NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
420246 |
2eem   |
15140 | cing | 4-filtered-FRED | STAR | entry | full | 493 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2eem
# This FRED archive file contains, for PDB entry <2eem>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2eem
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2eem
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 3982.76
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 $Mytilin_B A . 1 1
stop_
save_
save_Mytilin_B
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Mytilin B"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code SCASRCKGHCRARRCGYYVSVLYRGRCYCKCLRC
_Entity.Number_of_monomers 34
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 SER . 1 1
2 CYS . 1 1
3 ALA . 1 1
4 SER . 1 1
5 ARG . 1 1
6 CYS . 1 1
7 LYS . 1 1
8 GLY . 1 1
9 HIS . 1 1
10 CYS . 1 1
11 ARG . 1 1
12 ALA . 1 1
13 ARG . 1 1
14 ARG . 1 1
15 CYS . 1 1
16 GLY . 1 1
17 TYR . 1 1
18 TYR . 1 1
19 VAL . 1 1
20 SER . 1 1
21 VAL . 1 1
22 LEU . 1 1
23 TYR . 1 1
24 ARG . 1 1
25 GLY . 1 1
26 ARG . 1 1
27 CYS . 1 1
28 TYR . 1 1
29 CYS . 1 1
30 LYS . 1 1
31 CYS . 1 1
32 LEU . 1 1
33 ARG . 1 1
34 CYS . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
SER 1 1 1 1
CYS 2 2 1 1
ALA 3 3 1 1
SER 4 4 1 1
ARG 5 5 1 1
CYS 6 6 1 1
LYS 7 7 1 1
GLY 8 8 1 1
HIS 9 9 1 1
CYS 10 10 1 1
ARG 11 11 1 1
ALA 12 12 1 1
ARG 13 13 1 1
ARG 14 14 1 1
CYS 15 15 1 1
GLY 16 16 1 1
TYR 17 17 1 1
TYR 18 18 1 1
VAL 19 19 1 1
SER 20 20 1 1
VAL 21 21 1 1
LEU 22 22 1 1
TYR 23 23 1 1
ARG 24 24 1 1
GLY 25 25 1 1
ARG 26 26 1 1
CYS 27 27 1 1
TYR 28 28 1 1
CYS 29 29 1 1
LYS 30 30 1 1
CYS 31 31 1 1
LEU 32 32 1 1
ARG 33 33 1 1
CYS 34 34 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
191 1 . . . 1 1
192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
201 1 . . . 1 1
202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
221 1 . . . 1 1
222 1 . . . 1 1
223 1 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
237 1 . . . 1 1
238 1 . . . 1 1
239 1 . . . 1 1
240 1 . . . 1 1
241 1 . . . 1 1
242 1 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
247 1 . . . 1 1
248 1 . . . 1 1
249 1 . . . 1 1
250 1 . . . 1 1
251 1 . . . 1 1
252 1 . . . 1 1
253 1 . . . 1 1
254 1 . . . 1 1
255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
261 1 . . . 1 1
262 1 . . . 1 1
263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
269 1 . . . 1 1
270 1 . . . 1 1
271 1 . . . 1 1
272 1 . . . 1 1
273 1 . . . 1 1
274 1 . . . 1 1
275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
279 1 . . . 1 1
280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
287 1 . . . 1 1
288 1 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
291 1 . . . 1 1
292 1 . . . 1 1
293 1 . . . 1 1
294 1 . . . 1 1
295 1 . . . 1 1
296 1 . . . 1 1
297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
303 1 . . . 1 1
304 1 . . . 1 1
305 1 . . . 1 1
306 1 . . . 1 1
307 1 . . . 1 1
308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
311 1 . . . 1 1
312 1 . . . 1 1
313 1 . . . 1 1
314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
319 1 . . . 1 1
320 1 . . . 1 1
321 1 . . . 1 1
322 1 . . . 1 1
323 1 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
328 1 . . . 1 1
329 1 . . . 1 1
330 1 . . . 1 1
331 1 . . . 1 1
332 1 . . . 1 1
333 1 . . . 1 1
334 1 . . . 1 1
335 1 . . . 1 1
336 1 . . . 1 1
337 1 . . . 1 1
338 1 . . . 1 1
339 1 . . . 1 1
340 1 . . . 1 1
341 1 . . . 1 1
342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
346 1 . . . 1 1
347 1 . . . 1 1
348 1 . . . 1 1
349 1 . . . 1 1
350 1 . . . 1 1
351 1 . . . 1 1
352 1 . . . 1 1
353 1 . . . 1 1
354 1 . . . 1 1
355 1 . . . 1 1
356 1 . . . 1 1
357 1 . . . 1 1
358 1 . . . 1 1
359 1 . . . 1 1
360 1 . . . 1 1
361 1 . . . 1 1
362 1 . . . 1 1
363 1 . . . 1 1
364 1 . . . 1 1
365 1 . . . 1 1
366 1 . . . 1 1
367 1 . . . 1 1
368 1 . . . 1 1
369 1 . . . 1 1
370 1 . . . 1 1
371 1 . . . 1 1
372 1 . . . 1 1
373 1 . . . 1 1
374 1 . . . 1 1
375 1 . . . 1 1
376 1 . . . 1 1
377 1 . . . 1 1
378 1 . . . 1 1
379 1 . . . 1 1
380 1 . . . 1 1
381 1 . . . 1 1
382 1 . . . 1 1
383 1 . . . 1 1
384 1 . . . 1 1
385 1 . . . 1 1
386 1 . . . 1 1
387 1 . . . 1 1
388 1 . . . 1 1
389 1 . . . 1 1
390 1 . . . 1 1
391 1 . . . 1 1
392 1 . . . 1 1
393 1 . . . 1 1
394 1 . . . 1 1
395 1 . . . 1 1
396 1 . . . 1 1
397 1 . . . 1 1
398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
401 1 . . . 1 1
402 1 . . . 1 1
403 1 . . . 1 1
404 1 . . . 1 1
405 1 . . . 1 1
406 1 . . . 1 1
407 1 . . . 1 1
408 1 . . . 1 1
409 1 . . . 1 1
410 1 . . . 1 1
411 1 . . . 1 1
412 1 . . . 1 1
413 1 . . . 1 1
414 1 . . . 1 1
415 1 . . . 1 1
416 1 . . . 1 1
417 1 . . . 1 1
418 1 . . . 1 1
419 1 . . . 1 1
420 1 . . . 1 1
421 1 . . . 1 1
422 1 . . . 1 1
423 1 . . . 1 1
424 1 . . . 1 1
425 1 . . . 1 1
426 1 . . . 1 1
427 1 . . . 1 1
428 1 . . . 1 1
429 1 . . . 1 1
430 1 . . . 1 1
431 1 . . . 1 1
432 1 . . . 1 1
433 1 . . . 1 1
434 1 . . . 1 1
435 1 . . . 1 1
436 1 . . . 1 1
437 1 . . . 1 1
438 1 . . . 1 1
439 1 . . . 1 1
440 1 . . . 1 1
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 SER HA . 1 . HA 1 1
1 1 2 1 1 2 CYS H . 2 . HN 1 1
2 1 1 1 1 1 SER HB3 . 1 . HB1 1 1
2 1 2 1 1 2 CYS H . 2 . HN 1 1
3 1 1 1 1 1 SER HB2 . 1 . HB2 1 1
3 1 2 1 1 2 CYS H . 2 . HN 1 1
4 1 1 1 1 2 CYS H . 2 . HN 1 1
4 1 2 1 1 2 CYS HA . 2 . HA 1 1
5 1 1 1 1 2 CYS H . 2 . HN 1 1
5 1 2 1 1 2 CYS HB3 . 2 . HB1 1 1
6 1 1 1 1 2 CYS H . 2 . HN 1 1
6 1 2 1 1 2 CYS HB2 . 2 . HB2 1 1
7 1 1 1 1 2 CYS H . 2 . HN 1 1
7 1 2 1 1 3 ALA H . 3 . HN 1 1
8 1 1 1 1 2 CYS HA . 2 . HA 1 1
8 1 2 1 1 3 ALA H . 3 . HN 1 1
9 1 1 1 1 2 CYS HB3 . 2 . HB1 1 1
9 1 2 1 1 3 ALA H . 3 . HN 1 1
10 1 1 1 1 2 CYS HB2 . 2 . HB2 1 1
10 1 2 1 1 3 ALA H . 3 . HN 1 1
11 1 1 1 1 3 ALA H . 3 . HN 1 1
11 1 2 1 1 3 ALA HA . 3 . HA 1 1
12 1 1 1 1 3 ALA H . 3 . HN 1 1
12 1 2 1 1 3 ALA MB . 3 . HB# 1 1
13 1 1 1 1 1 SER HA . 1 . HA 1 1
13 1 2 1 1 3 ALA H . 3 . HN 1 1
14 1 1 1 1 1 SER QB . 1 . HB# 1 1
14 1 2 1 1 3 ALA H . 3 . HN 1 1
15 1 1 1 1 3 ALA H . 3 . HN 1 1
15 1 2 1 1 4 SER H . 4 . HN 1 1
16 1 1 1 1 3 ALA HA . 3 . HA 1 1
16 1 2 1 1 4 SER H . 4 . HN 1 1
17 1 1 1 1 3 ALA MB . 3 . HB# 1 1
17 1 2 1 1 4 SER H . 4 . HN 1 1
18 1 1 1 1 3 ALA H . 3 . HN 1 1
18 1 2 1 1 5 ARG H . 5 . HN 1 1
19 1 1 1 1 4 SER H . 4 . HN 1 1
19 1 2 1 1 4 SER HA . 4 . HA 1 1
20 1 1 1 1 4 SER H . 4 . HN 1 1
20 1 2 1 1 4 SER QB . 4 . HB# 1 1
21 1 1 1 1 1 SER HA . 1 . HA 1 1
21 1 2 1 1 4 SER H . 4 . HN 1 1
22 1 1 1 1 2 CYS HA . 2 . HA 1 1
22 1 2 1 1 4 SER H . 4 . HN 1 1
23 1 1 1 1 2 CYS H . 2 . HN 1 1
23 1 2 1 1 4 SER H . 4 . HN 1 1
24 1 1 1 1 4 SER H . 4 . HN 1 1
24 1 2 1 1 6 CYS H . 6 . HN 1 1
25 1 1 1 1 4 SER HA . 4 . HA 1 1
25 1 2 1 1 5 ARG H . 5 . HN 1 1
26 1 1 1 1 4 SER H . 4 . HN 1 1
26 1 2 1 1 5 ARG H . 5 . HN 1 1
27 1 1 1 1 4 SER QB . 4 . HB# 1 1
27 1 2 1 1 5 ARG H . 5 . HN 1 1
28 1 1 1 1 5 ARG H . 5 . HN 1 1
28 1 2 1 1 5 ARG HA . 5 . HA 1 1
29 1 1 1 1 5 ARG H . 5 . HN 1 1
29 1 2 1 1 5 ARG HB3 . 5 . HB1 1 1
30 1 1 1 1 5 ARG H . 5 . HN 1 1
30 1 2 1 1 5 ARG HB2 . 5 . HB2 1 1
31 1 1 1 1 5 ARG H . 5 . HN 1 1
31 1 2 1 1 5 ARG QG . 5 . HG# 1 1
32 1 1 1 1 2 CYS HA . 2 . HA 1 1
32 1 2 1 1 5 ARG H . 5 . HN 1 1
33 1 1 1 1 3 ALA HA . 3 . HA 1 1
33 1 2 1 1 5 ARG H . 5 . HN 1 1
34 1 1 1 1 5 ARG H . 5 . HN 1 1
34 1 2 1 1 7 LYS H . 7 . HN 1 1
35 1 1 1 1 5 ARG HA . 5 . HA 1 1
35 1 2 1 1 6 CYS H . 6 . HN 1 1
36 1 1 1 1 5 ARG H . 5 . HN 1 1
36 1 2 1 1 6 CYS H . 6 . HN 1 1
37 1 1 1 1 5 ARG HB3 . 5 . HB1 1 1
37 1 2 1 1 6 CYS H . 6 . HN 1 1
38 1 1 1 1 5 ARG HB2 . 5 . HB2 1 1
38 1 2 1 1 6 CYS H . 6 . HN 1 1
39 1 1 1 1 5 ARG HG3 . 5 . HG1 1 1
39 1 2 1 1 6 CYS H . 6 . HN 1 1
40 1 1 1 1 5 ARG HG2 . 5 . HG2 1 1
40 1 2 1 1 6 CYS H . 6 . HN 1 1
41 1 1 1 1 6 CYS H . 6 . HN 1 1
41 1 2 1 1 6 CYS HA . 6 . HA 1 1
42 1 1 1 1 6 CYS H . 6 . HN 1 1
42 1 2 1 1 6 CYS HB3 . 6 . HB1 1 1
43 1 1 1 1 6 CYS H . 6 . HN 1 1
43 1 2 1 1 6 CYS HB2 . 6 . HB2 1 1
44 1 1 1 1 3 ALA HA . 3 . HA 1 1
44 1 2 1 1 6 CYS H . 6 . HN 1 1
45 1 1 1 1 2 CYS HA . 2 . HA 1 1
45 1 2 1 1 6 CYS H . 6 . HN 1 1
46 1 1 1 1 4 SER HA . 4 . HA 1 1
46 1 2 1 1 6 CYS H . 6 . HN 1 1
47 1 1 1 1 6 CYS H . 6 . HN 1 1
47 1 2 1 1 8 GLY H . 8 . HN 1 1
48 1 1 1 1 6 CYS HA . 6 . HA 1 1
48 1 2 1 1 7 LYS H . 7 . HN 1 1
49 1 1 1 1 6 CYS HB3 . 6 . HB1 1 1
49 1 2 1 1 7 LYS H . 7 . HN 1 1
50 1 1 1 1 6 CYS HB2 . 6 . HB2 1 1
50 1 2 1 1 7 LYS H . 7 . HN 1 1
51 1 1 1 1 6 CYS H . 6 . HN 1 1
51 1 2 1 1 7 LYS H . 7 . HN 1 1
52 1 1 1 1 7 LYS H . 7 . HN 1 1
52 1 2 1 1 7 LYS HA . 7 . HA 1 1
53 1 1 1 1 7 LYS H . 7 . HN 1 1
53 1 2 1 1 7 LYS HB3 . 7 . HB1 1 1
54 1 1 1 1 7 LYS H . 7 . HN 1 1
54 1 2 1 1 7 LYS HB2 . 7 . HB2 1 1
55 1 1 1 1 4 SER HA . 4 . HA 1 1
55 1 2 1 1 7 LYS H . 7 . HN 1 1
56 1 1 1 1 3 ALA HA . 3 . HA 1 1
56 1 2 1 1 7 LYS H . 7 . HN 1 1
57 1 1 1 1 5 ARG HA . 5 . HA 1 1
57 1 2 1 1 7 LYS H . 7 . HN 1 1
58 1 1 1 1 7 LYS H . 7 . HN 1 1
58 1 2 1 1 9 HIS H . 9 . HN 1 1
59 1 1 1 1 7 LYS HA . 7 . HA 1 1
59 1 2 1 1 8 GLY H . 8 . HN 1 1
60 1 1 1 1 7 LYS H . 7 . HN 1 1
60 1 2 1 1 8 GLY H . 8 . HN 1 1
61 1 1 1 1 7 LYS HB3 . 7 . HB1 1 1
61 1 2 1 1 8 GLY H . 8 . HN 1 1
62 1 1 1 1 7 LYS HB2 . 7 . HB2 1 1
62 1 2 1 1 8 GLY H . 8 . HN 1 1
63 1 1 1 1 8 GLY H . 8 . HN 1 1
63 1 2 1 1 8 GLY HA3 . 8 . HA1 1 1
64 1 1 1 1 8 GLY H . 8 . HN 1 1
64 1 2 1 1 8 GLY HA2 . 8 . HA2 1 1
65 1 1 1 1 5 ARG HA . 5 . HA 1 1
65 1 2 1 1 8 GLY H . 8 . HN 1 1
66 1 1 1 1 4 SER HA . 4 . HA 1 1
66 1 2 1 1 8 GLY H . 8 . HN 1 1
67 1 1 1 1 6 CYS HA . 6 . HA 1 1
67 1 2 1 1 8 GLY H . 8 . HN 1 1
68 1 1 1 1 8 GLY HA3 . 8 . HA1 1 1
68 1 2 1 1 9 HIS H . 9 . HN 1 1
69 1 1 1 1 8 GLY HA2 . 8 . HA2 1 1
69 1 2 1 1 9 HIS H . 9 . HN 1 1
70 1 1 1 1 8 GLY H . 8 . HN 1 1
70 1 2 1 1 9 HIS H . 9 . HN 1 1
71 1 1 1 1 9 HIS H . 9 . HN 1 1
71 1 2 1 1 9 HIS HA . 9 . HA 1 1
72 1 1 1 1 9 HIS H . 9 . HN 1 1
72 1 2 1 1 9 HIS HB3 . 9 . HB1 1 1
73 1 1 1 1 9 HIS H . 9 . HN 1 1
73 1 2 1 1 9 HIS HB2 . 9 . HB2 1 1
74 1 1 1 1 6 CYS HA . 6 . HA 1 1
74 1 2 1 1 9 HIS H . 9 . HN 1 1
75 1 1 1 1 5 ARG HA . 5 . HA 1 1
75 1 2 1 1 9 HIS H . 9 . HN 1 1
76 1 1 1 1 7 LYS HA . 7 . HA 1 1
76 1 2 1 1 9 HIS H . 9 . HN 1 1
77 1 1 1 1 9 HIS H . 9 . HN 1 1
77 1 2 1 1 11 ARG H . 11 . HN 1 1
78 1 1 1 1 9 HIS HA . 9 . HA 1 1
78 1 2 1 1 10 CYS H . 10 . HN 1 1
79 1 1 1 1 9 HIS H . 9 . HN 1 1
79 1 2 1 1 10 CYS H . 10 . HN 1 1
80 1 1 1 1 9 HIS HB3 . 9 . HB1 1 1
80 1 2 1 1 10 CYS H . 10 . HN 1 1
81 1 1 1 1 9 HIS HB2 . 9 . HB2 1 1
81 1 2 1 1 10 CYS H . 10 . HN 1 1
82 1 1 1 1 10 CYS H . 10 . HN 1 1
82 1 2 1 1 10 CYS HA . 10 . HA 1 1
83 1 1 1 1 10 CYS H . 10 . HN 1 1
83 1 2 1 1 10 CYS HB3 . 10 . HB1 1 1
84 1 1 1 1 10 CYS H . 10 . HN 1 1
84 1 2 1 1 10 CYS HB2 . 10 . HB2 1 1
85 1 1 1 1 7 LYS HA . 7 . HA 1 1
85 1 2 1 1 10 CYS H . 10 . HN 1 1
86 1 1 1 1 6 CYS HA . 6 . HA 1 1
86 1 2 1 1 10 CYS H . 10 . HN 1 1
87 1 1 1 1 10 CYS H . 10 . HN 1 1
87 1 2 1 1 12 ALA H . 12 . HN 1 1
88 1 1 1 1 10 CYS HA . 10 . HA 1 1
88 1 2 1 1 11 ARG H . 11 . HN 1 1
89 1 1 1 1 10 CYS HB3 . 10 . HB1 1 1
89 1 2 1 1 11 ARG H . 11 . HN 1 1
90 1 1 1 1 10 CYS HB2 . 10 . HB2 1 1
90 1 2 1 1 11 ARG H . 11 . HN 1 1
91 1 1 1 1 10 CYS H . 10 . HN 1 1
91 1 2 1 1 11 ARG H . 11 . HN 1 1
92 1 1 1 1 11 ARG H . 11 . HN 1 1
92 1 2 1 1 11 ARG HA . 11 . HA 1 1
93 1 1 1 1 11 ARG H . 11 . HN 1 1
93 1 2 1 1 11 ARG HB3 . 11 . HB1 1 1
94 1 1 1 1 11 ARG H . 11 . HN 1 1
94 1 2 1 1 11 ARG HB2 . 11 . HB2 1 1
95 1 1 1 1 8 GLY HA3 . 8 . HA1 1 1
95 1 2 1 1 11 ARG H . 11 . HN 1 1
96 1 1 1 1 8 GLY HA2 . 8 . HA2 1 1
96 1 2 1 1 11 ARG H . 11 . HN 1 1
97 1 1 1 1 7 LYS HA . 7 . HA 1 1
97 1 2 1 1 11 ARG H . 11 . HN 1 1
98 1 1 1 1 9 HIS HA . 9 . HA 1 1
98 1 2 1 1 11 ARG H . 11 . HN 1 1
99 1 1 1 1 11 ARG H . 11 . HN 1 1
99 1 2 1 1 13 ARG H . 13 . HN 1 1
100 1 1 1 1 11 ARG HA . 11 . HA 1 1
100 1 2 1 1 12 ALA H . 12 . HN 1 1
101 1 1 1 1 11 ARG HB3 . 11 . HB1 1 1
101 1 2 1 1 12 ALA H . 12 . HN 1 1
102 1 1 1 1 11 ARG HB2 . 11 . HB2 1 1
102 1 2 1 1 12 ALA H . 12 . HN 1 1
103 1 1 1 1 11 ARG H . 11 . HN 1 1
103 1 2 1 1 12 ALA H . 12 . HN 1 1
104 1 1 1 1 12 ALA H . 12 . HN 1 1
104 1 2 1 1 12 ALA HA . 12 . HA 1 1
105 1 1 1 1 10 CYS HA . 10 . HA 1 1
105 1 2 1 1 12 ALA H . 12 . HN 1 1
106 1 1 1 1 9 HIS HA . 9 . HA 1 1
106 1 2 1 1 12 ALA H . 12 . HN 1 1
107 1 1 1 1 8 GLY HA3 . 8 . HA1 1 1
107 1 2 1 1 12 ALA H . 12 . HN 1 1
108 1 1 1 1 8 GLY HA2 . 8 . HA2 1 1
108 1 2 1 1 12 ALA H . 12 . HN 1 1
109 1 1 1 1 12 ALA H . 12 . HN 1 1
109 1 2 1 1 14 ARG H . 14 . HN 1 1
110 1 1 1 1 12 ALA H . 12 . HN 1 1
110 1 2 1 1 13 ARG H . 13 . HN 1 1
111 1 1 1 1 12 ALA HA . 12 . HA 1 1
111 1 2 1 1 13 ARG H . 13 . HN 1 1
112 1 1 1 1 12 ALA MB . 12 . HB# 1 1
112 1 2 1 1 13 ARG H . 13 . HN 1 1
113 1 1 1 1 13 ARG H . 13 . HN 1 1
113 1 2 1 1 13 ARG HA . 13 . HA 1 1
114 1 1 1 1 13 ARG H . 13 . HN 1 1
114 1 2 1 1 13 ARG HB3 . 13 . HB1 1 1
115 1 1 1 1 13 ARG H . 13 . HN 1 1
115 1 2 1 1 13 ARG HB2 . 13 . HB2 1 1
116 1 1 1 1 11 ARG HA . 11 . HA 1 1
116 1 2 1 1 13 ARG H . 13 . HN 1 1
117 1 1 1 1 10 CYS HA . 10 . HA 1 1
117 1 2 1 1 13 ARG H . 13 . HN 1 1
118 1 1 1 1 9 HIS HA . 9 . HA 1 1
118 1 2 1 1 13 ARG H . 13 . HN 1 1
119 1 1 1 1 13 ARG H . 13 . HN 1 1
119 1 2 1 1 15 CYS H . 15 . HN 1 1
120 1 1 1 1 13 ARG HA . 13 . HA 1 1
120 1 2 1 1 14 ARG H . 14 . HN 1 1
121 1 1 1 1 13 ARG HB3 . 13 . HB1 1 1
121 1 2 1 1 14 ARG H . 14 . HN 1 1
122 1 1 1 1 13 ARG HB2 . 13 . HB2 1 1
122 1 2 1 1 14 ARG H . 14 . HN 1 1
123 1 1 1 1 13 ARG H . 13 . HN 1 1
123 1 2 1 1 14 ARG H . 14 . HN 1 1
124 1 1 1 1 14 ARG H . 14 . HN 1 1
124 1 2 1 1 14 ARG HA . 14 . HA 1 1
125 1 1 1 1 14 ARG H . 14 . HN 1 1
125 1 2 1 1 14 ARG HB3 . 14 . HB1 1 1
126 1 1 1 1 14 ARG H . 14 . HN 1 1
126 1 2 1 1 14 ARG HB2 . 14 . HB2 1 1
127 1 1 1 1 12 ALA HA . 12 . HA 1 1
127 1 2 1 1 14 ARG H . 14 . HN 1 1
128 1 1 1 1 11 ARG HA . 11 . HA 1 1
128 1 2 1 1 14 ARG H . 14 . HN 1 1
129 1 1 1 1 10 CYS HA . 10 . HA 1 1
129 1 2 1 1 14 ARG H . 14 . HN 1 1
130 1 1 1 1 14 ARG HA . 14 . HA 1 1
130 1 2 1 1 15 CYS H . 15 . HN 1 1
131 1 1 1 1 14 ARG H . 14 . HN 1 1
131 1 2 1 1 15 CYS H . 15 . HN 1 1
132 1 1 1 1 14 ARG HB3 . 14 . HB1 1 1
132 1 2 1 1 15 CYS H . 15 . HN 1 1
133 1 1 1 1 14 ARG HB2 . 14 . HB2 1 1
133 1 2 1 1 15 CYS H . 15 . HN 1 1
134 1 1 1 1 15 CYS H . 15 . HN 1 1
134 1 2 1 1 15 CYS HA . 15 . HA 1 1
135 1 1 1 1 15 CYS H . 15 . HN 1 1
135 1 2 1 1 15 CYS HB3 . 15 . HB1 1 1
136 1 1 1 1 15 CYS H . 15 . HN 1 1
136 1 2 1 1 15 CYS HB2 . 15 . HB2 1 1
137 1 1 1 1 11 ARG HA . 11 . HA 1 1
137 1 2 1 1 15 CYS H . 15 . HN 1 1
138 1 1 1 1 10 CYS HA . 10 . HA 1 1
138 1 2 1 1 15 CYS H . 15 . HN 1 1
139 1 1 1 1 15 CYS HA . 15 . HA 1 1
139 1 2 1 1 16 GLY H . 16 . HN 1 1
140 1 1 1 1 15 CYS H . 15 . HN 1 1
140 1 2 1 1 16 GLY H . 16 . HN 1 1
141 1 1 1 1 15 CYS HB3 . 15 . HB1 1 1
141 1 2 1 1 16 GLY H . 16 . HN 1 1
142 1 1 1 1 15 CYS HB2 . 15 . HB2 1 1
142 1 2 1 1 16 GLY H . 16 . HN 1 1
143 1 1 1 1 16 GLY H . 16 . HN 1 1
143 1 2 1 1 16 GLY HA3 . 16 . HA1 1 1
144 1 1 1 1 16 GLY H . 16 . HN 1 1
144 1 2 1 1 16 GLY HA2 . 16 . HA2 1 1
145 1 1 1 1 16 GLY H . 16 . HN 1 1
145 1 2 1 1 33 ARG HB2 . 33 . HB2 1 1
146 1 1 1 1 16 GLY H . 16 . HN 1 1
146 1 2 1 1 33 ARG HB3 . 33 . HB1 1 1
147 1 1 1 1 16 GLY H . 16 . HN 1 1
147 1 2 1 1 34 CYS HA . 34 . HA 1 1
148 1 1 1 1 16 GLY H . 16 . HN 1 1
148 1 2 1 1 17 TYR H . 17 . HN 1 1
149 1 1 1 1 16 GLY HA3 . 16 . HA1 1 1
149 1 2 1 1 17 TYR H . 17 . HN 1 1
150 1 1 1 1 16 GLY HA2 . 16 . HA2 1 1
150 1 2 1 1 17 TYR H . 17 . HN 1 1
151 1 1 1 1 17 TYR H . 17 . HN 1 1
151 1 2 1 1 17 TYR HA . 17 . HA 1 1
152 1 1 1 1 17 TYR H . 17 . HN 1 1
152 1 2 1 1 17 TYR HB3 . 17 . HB1 1 1
153 1 1 1 1 17 TYR H . 17 . HN 1 1
153 1 2 1 1 17 TYR HB2 . 17 . HB2 1 1
154 1 1 1 1 15 CYS HA . 15 . HA 1 1
154 1 2 1 1 17 TYR H . 17 . HN 1 1
155 1 1 1 1 15 CYS HB3 . 15 . HB1 1 1
155 1 2 1 1 17 TYR H . 17 . HN 1 1
156 1 1 1 1 15 CYS HB2 . 15 . HB2 1 1
156 1 2 1 1 17 TYR H . 17 . HN 1 1
157 1 1 1 1 17 TYR H . 17 . HN 1 1
157 1 2 1 1 31 CYS HA . 31 . HA 1 1
158 1 1 1 1 17 TYR H . 17 . HN 1 1
158 1 2 1 1 34 CYS HA . 34 . HA 1 1
159 1 1 1 1 17 TYR H . 17 . HN 1 1
159 1 2 1 1 32 LEU H . 32 . HN 1 1
160 1 1 1 1 17 TYR H . 17 . HN 1 1
160 1 2 1 1 33 ARG HG3 . 33 . HG1 1 1
161 1 1 1 1 17 TYR H . 17 . HN 1 1
161 1 2 1 1 33 ARG HG2 . 33 . HG2 1 1
162 1 1 1 1 17 TYR H . 17 . HN 1 1
162 1 2 1 1 33 ARG HB3 . 33 . HB1 1 1
163 1 1 1 1 17 TYR H . 17 . HN 1 1
163 1 2 1 1 33 ARG HB2 . 33 . HB2 1 1
164 1 1 1 1 17 TYR HA . 17 . HA 1 1
164 1 2 1 1 18 TYR H . 18 . HN 1 1
165 1 1 1 1 17 TYR H . 17 . HN 1 1
165 1 2 1 1 18 TYR H . 18 . HN 1 1
166 1 1 1 1 17 TYR HB3 . 17 . HB1 1 1
166 1 2 1 1 18 TYR H . 18 . HN 1 1
167 1 1 1 1 17 TYR HB2 . 17 . HB2 1 1
167 1 2 1 1 18 TYR H . 18 . HN 1 1
168 1 1 1 1 18 TYR H . 18 . HN 1 1
168 1 2 1 1 18 TYR HA . 18 . HA 1 1
169 1 1 1 1 18 TYR H . 18 . HN 1 1
169 1 2 1 1 18 TYR HB3 . 18 . HB1 1 1
170 1 1 1 1 18 TYR H . 18 . HN 1 1
170 1 2 1 1 18 TYR HB2 . 18 . HB2 1 1
171 1 1 1 1 18 TYR H . 18 . HN 1 1
171 1 2 1 1 32 LEU H . 32 . HN 1 1
172 1 1 1 1 18 TYR H . 18 . HN 1 1
172 1 2 1 1 31 CYS HA . 31 . HA 1 1
173 1 1 1 1 18 TYR H . 18 . HN 1 1
173 1 2 1 1 32 LEU MD1 . 32 . HD1# 1 1
174 1 1 1 1 18 TYR HA . 18 . HA 1 1
174 1 2 1 1 19 VAL H . 19 . HN 1 1
175 1 1 1 1 18 TYR HB3 . 18 . HB1 1 1
175 1 2 1 1 19 VAL H . 19 . HN 1 1
176 1 1 1 1 18 TYR HB2 . 18 . HB2 1 1
176 1 2 1 1 19 VAL H . 19 . HN 1 1
177 1 1 1 1 18 TYR H . 18 . HN 1 1
177 1 2 1 1 19 VAL H . 19 . HN 1 1
178 1 1 1 1 19 VAL H . 19 . HN 1 1
178 1 2 1 1 19 VAL HA . 19 . HA 1 1
179 1 1 1 1 19 VAL H . 19 . HN 1 1
179 1 2 1 1 19 VAL HB . 19 . HB 1 1
180 1 1 1 1 19 VAL H . 19 . HN 1 1
180 1 2 1 1 19 VAL QG . 19 . HG* 1 1
181 1 1 1 1 19 VAL H . 19 . HN 1 1
181 1 2 1 1 30 LYS H . 30 . HN 1 1
182 1 1 1 1 19 VAL H . 19 . HN 1 1
182 1 2 1 1 31 CYS HA . 31 . HA 1 1
183 1 1 1 1 19 VAL H . 19 . HN 1 1
183 1 2 1 1 32 LEU H . 32 . HN 1 1
184 1 1 1 1 19 VAL HA . 19 . HA 1 1
184 1 2 1 1 20 SER H . 20 . HN 1 1
185 1 1 1 1 19 VAL HB . 19 . HB 1 1
185 1 2 1 1 20 SER H . 20 . HN 1 1
186 1 1 1 1 19 VAL QG . 19 . HG* 1 1
186 1 2 1 1 20 SER H . 20 . HN 1 1
187 1 1 1 1 20 SER H . 20 . HN 1 1
187 1 2 1 1 20 SER HA . 20 . HA 1 1
188 1 1 1 1 20 SER H . 20 . HN 1 1
188 1 2 1 1 20 SER HB3 . 20 . HB1 1 1
189 1 1 1 1 20 SER H . 20 . HN 1 1
189 1 2 1 1 20 SER HB2 . 20 . HB2 1 1
190 1 1 1 1 20 SER H . 20 . HN 1 1
190 1 2 1 1 30 LYS H . 30 . HN 1 1
191 1 1 1 1 18 TYR QE . 18 . HE# 1 1
191 1 2 1 1 20 SER H . 20 . HN 1 1
192 1 1 1 1 20 SER HA . 20 . HA 1 1
192 1 2 1 1 21 VAL H . 21 . HN 1 1
193 1 1 1 1 20 SER HB3 . 20 . HB1 1 1
193 1 2 1 1 21 VAL H . 21 . HN 1 1
194 1 1 1 1 20 SER HB2 . 20 . HB2 1 1
194 1 2 1 1 21 VAL H . 21 . HN 1 1
195 1 1 1 1 21 VAL H . 21 . HN 1 1
195 1 2 1 1 21 VAL HA . 21 . HA 1 1
196 1 1 1 1 21 VAL H . 21 . HN 1 1
196 1 2 1 1 21 VAL HB . 21 . HB 1 1
197 1 1 1 1 21 VAL H . 21 . HN 1 1
197 1 2 1 1 21 VAL QG . 21 . HG* 1 1
198 1 1 1 1 21 VAL H . 21 . HN 1 1
198 1 2 1 1 29 CYS HA . 29 . HA 1 1
199 1 1 1 1 21 VAL H . 21 . HN 1 1
199 1 2 1 1 28 TYR H . 28 . HN 1 1
200 1 1 1 1 21 VAL H . 21 . HN 1 1
200 1 2 1 1 28 TYR HB3 . 28 . HB1 1 1
201 1 1 1 1 21 VAL H . 21 . HN 1 1
201 1 2 1 1 28 TYR HB2 . 28 . HB2 1 1
202 1 1 1 1 21 VAL HA . 21 . HA 1 1
202 1 2 1 1 22 LEU H . 22 . HN 1 1
203 1 1 1 1 21 VAL HB . 21 . HB 1 1
203 1 2 1 1 22 LEU H . 22 . HN 1 1
204 1 1 1 1 21 VAL QG . 21 . HG* 1 1
204 1 2 1 1 22 LEU H . 22 . HN 1 1
205 1 1 1 1 21 VAL H . 21 . HN 1 1
205 1 2 1 1 22 LEU H . 22 . HN 1 1
206 1 1 1 1 22 LEU H . 22 . HN 1 1
206 1 2 1 1 22 LEU HA . 22 . HA 1 1
207 1 1 1 1 22 LEU H . 22 . HN 1 1
207 1 2 1 1 22 LEU HB3 . 22 . HB1 1 1
208 1 1 1 1 22 LEU H . 22 . HN 1 1
208 1 2 1 1 22 LEU HB2 . 22 . HB2 1 1
209 1 1 1 1 22 LEU H . 22 . HN 1 1
209 1 2 1 1 22 LEU HG . 22 . HG 1 1
210 1 1 1 1 22 LEU H . 22 . HN 1 1
210 1 2 1 1 28 TYR H . 28 . HN 1 1
211 1 1 1 1 22 LEU H . 22 . HN 1 1
211 1 2 1 1 27 CYS HA . 27 . HA 1 1
212 1 1 1 1 22 LEU HA . 22 . HA 1 1
212 1 2 1 1 23 TYR H . 23 . HN 1 1
213 1 1 1 1 22 LEU HB3 . 22 . HB1 1 1
213 1 2 1 1 23 TYR H . 23 . HN 1 1
214 1 1 1 1 22 LEU HB2 . 22 . HB2 1 1
214 1 2 1 1 23 TYR H . 23 . HN 1 1
215 1 1 1 1 22 LEU HG . 22 . HG 1 1
215 1 2 1 1 23 TYR H . 23 . HN 1 1
216 1 1 1 1 22 LEU MD1 . 22 . HD1# 1 1
216 1 2 1 1 23 TYR H . 23 . HN 1 1
217 1 1 1 1 22 LEU MD2 . 22 . HD2# 1 1
217 1 2 1 1 23 TYR H . 23 . HN 1 1
218 1 1 1 1 22 LEU H . 22 . HN 1 1
218 1 2 1 1 23 TYR H . 23 . HN 1 1
219 1 1 1 1 23 TYR H . 23 . HN 1 1
219 1 2 1 1 23 TYR HA . 23 . HA 1 1
220 1 1 1 1 23 TYR H . 23 . HN 1 1
220 1 2 1 1 23 TYR QB . 23 . HB1 1 1
221 1 1 1 1 23 TYR H . 23 . HN 1 1
221 1 2 1 1 27 CYS HA . 27 . HA 1 1
222 1 1 1 1 23 TYR H . 23 . HN 1 1
222 1 2 1 1 28 TYR H . 28 . HN 1 1
223 1 1 1 1 23 TYR H . 23 . HN 1 1
223 1 2 1 1 26 ARG H . 26 . HN 1 1
224 1 1 1 1 23 TYR H . 23 . HN 1 1
224 1 2 1 1 28 TYR QD . 28 . HD1 1 1
225 1 1 1 1 23 TYR H . 23 . HN 1 1
225 1 2 1 1 28 TYR QE . 28 . HE1 1 1
226 1 1 1 1 23 TYR H . 23 . HN 1 1
226 1 2 1 1 24 ARG H . 24 . HN 1 1
227 1 1 1 1 23 TYR HA . 23 . HA 1 1
227 1 2 1 1 24 ARG H . 24 . HN 1 1
228 1 1 1 1 23 TYR QB . 23 . HB1 1 1
228 1 2 1 1 24 ARG H . 24 . HN 1 1
229 1 1 1 1 23 TYR QD . 23 . HD# 1 1
229 1 2 1 1 24 ARG H . 24 . HN 1 1
230 1 1 1 1 24 ARG H . 24 . HN 1 1
230 1 2 1 1 24 ARG HA . 24 . HA 1 1
231 1 1 1 1 24 ARG H . 24 . HN 1 1
231 1 2 1 1 24 ARG QB . 24 . HB1 1 1
232 1 1 1 1 24 ARG H . 24 . HN 1 1
232 1 2 1 1 24 ARG HG3 . 24 . HG1 1 1
233 1 1 1 1 24 ARG H . 24 . HN 1 1
233 1 2 1 1 24 ARG HG2 . 24 . HG2 1 1
234 1 1 1 1 24 ARG H . 24 . HN 1 1
234 1 2 1 1 26 ARG H . 26 . HN 1 1
235 1 1 1 1 24 ARG HA . 24 . HA 1 1
235 1 2 1 1 25 GLY H . 25 . HN 1 1
236 1 1 1 1 24 ARG QB . 24 . HB1 1 1
236 1 2 1 1 25 GLY H . 25 . HN 1 1
237 1 1 1 1 24 ARG H . 24 . HN 1 1
237 1 2 1 1 25 GLY H . 25 . HN 1 1
238 1 1 1 1 25 GLY H . 25 . HN 1 1
238 1 2 1 1 25 GLY HA3 . 25 . HA1 1 1
239 1 1 1 1 25 GLY H . 25 . HN 1 1
239 1 2 1 1 25 GLY HA2 . 25 . HA2 1 1
240 1 1 1 1 23 TYR HA . 23 . HA 1 1
240 1 2 1 1 25 GLY H . 25 . HN 1 1
241 1 1 1 1 23 TYR QB . 23 . HB1 1 1
241 1 2 1 1 25 GLY H . 25 . HN 1 1
242 1 1 1 1 25 GLY HA3 . 25 . HA1 1 1
242 1 2 1 1 26 ARG H . 26 . HN 1 1
243 1 1 1 1 25 GLY HA2 . 25 . HA2 1 1
243 1 2 1 1 26 ARG H . 26 . HN 1 1
244 1 1 1 1 25 GLY H . 25 . HN 1 1
244 1 2 1 1 26 ARG H . 26 . HN 1 1
245 1 1 1 1 26 ARG H . 26 . HN 1 1
245 1 2 1 1 26 ARG HA . 26 . HA 1 1
246 1 1 1 1 26 ARG H . 26 . HN 1 1
246 1 2 1 1 26 ARG QB . 26 . HB1 1 1
247 1 1 1 1 26 ARG H . 26 . HN 1 1
247 1 2 1 1 26 ARG HG3 . 26 . HG1 1 1
248 1 1 1 1 26 ARG H . 26 . HN 1 1
248 1 2 1 1 26 ARG HG2 . 26 . HG2 1 1
249 1 1 1 1 22 LEU HA . 22 . HA 1 1
249 1 2 1 1 26 ARG H . 26 . HN 1 1
250 1 1 1 1 22 LEU MD2 . 22 . HD2# 1 1
250 1 2 1 1 26 ARG H . 26 . HN 1 1
251 1 1 1 1 24 ARG HA . 24 . HA 1 1
251 1 2 1 1 26 ARG H . 26 . HN 1 1
252 1 1 1 1 26 ARG H . 26 . HN 1 1
252 1 2 1 1 28 TYR QE . 28 . HE1 1 1
253 1 1 1 1 26 ARG HA . 26 . HA 1 1
253 1 2 1 1 27 CYS H . 27 . HN 1 1
254 1 1 1 1 26 ARG QB . 26 . HB1 1 1
254 1 2 1 1 27 CYS H . 27 . HN 1 1
255 1 1 1 1 26 ARG HG3 . 26 . HG1 1 1
255 1 2 1 1 27 CYS H . 27 . HN 1 1
256 1 1 1 1 26 ARG HG2 . 26 . HG2 1 1
256 1 2 1 1 27 CYS H . 27 . HN 1 1
257 1 1 1 1 26 ARG H . 26 . HN 1 1
257 1 2 1 1 27 CYS H . 27 . HN 1 1
258 1 1 1 1 27 CYS H . 27 . HN 1 1
258 1 2 1 1 27 CYS HA . 27 . HA 1 1
259 1 1 1 1 27 CYS H . 27 . HN 1 1
259 1 2 1 1 27 CYS HB3 . 27 . HB1 1 1
260 1 1 1 1 27 CYS H . 27 . HN 1 1
260 1 2 1 1 27 CYS HB2 . 27 . HB2 1 1
261 1 1 1 1 22 LEU MD2 . 22 . HD2# 1 1
261 1 2 1 1 27 CYS H . 27 . HN 1 1
262 1 1 1 1 27 CYS HA . 27 . HA 1 1
262 1 2 1 1 28 TYR H . 28 . HN 1 1
263 1 1 1 1 27 CYS H . 27 . HN 1 1
263 1 2 1 1 28 TYR H . 28 . HN 1 1
264 1 1 1 1 27 CYS HB3 . 27 . HB1 1 1
264 1 2 1 1 28 TYR H . 28 . HN 1 1
265 1 1 1 1 27 CYS HB2 . 27 . HB2 1 1
265 1 2 1 1 28 TYR H . 28 . HN 1 1
266 1 1 1 1 28 TYR H . 28 . HN 1 1
266 1 2 1 1 28 TYR HA . 28 . HA 1 1
267 1 1 1 1 28 TYR H . 28 . HN 1 1
267 1 2 1 1 28 TYR HB3 . 28 . HB1 1 1
268 1 1 1 1 28 TYR H . 28 . HN 1 1
268 1 2 1 1 28 TYR HB2 . 28 . HB2 1 1
269 1 1 1 1 22 LEU HA . 22 . HA 1 1
269 1 2 1 1 28 TYR H . 28 . HN 1 1
270 1 1 1 1 20 SER HA . 20 . HA 1 1
270 1 2 1 1 28 TYR H . 28 . HN 1 1
271 1 1 1 1 21 VAL HB . 21 . HB 1 1
271 1 2 1 1 28 TYR H . 28 . HN 1 1
272 1 1 1 1 21 VAL HA . 21 . HA 1 1
272 1 2 1 1 28 TYR H . 28 . HN 1 1
273 1 1 1 1 22 LEU MD2 . 22 . HD2# 1 1
273 1 2 1 1 28 TYR H . 28 . HN 1 1
274 1 1 1 1 28 TYR HA . 28 . HA 1 1
274 1 2 1 1 29 CYS H . 29 . HN 1 1
275 1 1 1 1 28 TYR HB3 . 28 . HB1 1 1
275 1 2 1 1 29 CYS H . 29 . HN 1 1
276 1 1 1 1 28 TYR HB2 . 28 . HB2 1 1
276 1 2 1 1 29 CYS H . 29 . HN 1 1
277 1 1 1 1 28 TYR H . 28 . HN 1 1
277 1 2 1 1 29 CYS H . 29 . HN 1 1
278 1 1 1 1 29 CYS H . 29 . HN 1 1
278 1 2 1 1 29 CYS HA . 29 . HA 1 1
279 1 1 1 1 29 CYS H . 29 . HN 1 1
279 1 2 1 1 29 CYS HB3 . 29 . HB1 1 1
280 1 1 1 1 29 CYS H . 29 . HN 1 1
280 1 2 1 1 29 CYS HB2 . 29 . HB2 1 1
281 1 1 1 1 21 VAL H . 21 . HN 1 1
281 1 2 1 1 29 CYS H . 29 . HN 1 1
282 1 1 1 1 20 SER HA . 20 . HA 1 1
282 1 2 1 1 29 CYS H . 29 . HN 1 1
283 1 1 1 1 29 CYS HA . 29 . HA 1 1
283 1 2 1 1 30 LYS H . 30 . HN 1 1
284 1 1 1 1 29 CYS HB3 . 29 . HB1 1 1
284 1 2 1 1 30 LYS H . 30 . HN 1 1
285 1 1 1 1 29 CYS HB2 . 29 . HB2 1 1
285 1 2 1 1 30 LYS H . 30 . HN 1 1
286 1 1 1 1 29 CYS H . 29 . HN 1 1
286 1 2 1 1 30 LYS H . 30 . HN 1 1
287 1 1 1 1 30 LYS H . 30 . HN 1 1
287 1 2 1 1 30 LYS HA . 30 . HA 1 1
288 1 1 1 1 30 LYS H . 30 . HN 1 1
288 1 2 1 1 30 LYS HB3 . 30 . HB1 1 1
289 1 1 1 1 30 LYS H . 30 . HN 1 1
289 1 2 1 1 30 LYS HB2 . 30 . HB2 1 1
290 1 1 1 1 30 LYS H . 30 . HN 1 1
290 1 2 1 1 30 LYS HG3 . 30 . HG1 1 1
291 1 1 1 1 30 LYS H . 30 . HN 1 1
291 1 2 1 1 30 LYS HG2 . 30 . HG2 1 1
292 1 1 1 1 20 SER HA . 20 . HA 1 1
292 1 2 1 1 30 LYS H . 30 . HN 1 1
293 1 1 1 1 19 VAL HA . 19 . HA 1 1
293 1 2 1 1 30 LYS H . 30 . HN 1 1
294 1 1 1 1 30 LYS HA . 30 . HA 1 1
294 1 2 1 1 31 CYS H . 31 . HN 1 1
295 1 1 1 1 30 LYS HB3 . 30 . HB1 1 1
295 1 2 1 1 31 CYS H . 31 . HN 1 1
296 1 1 1 1 30 LYS HB2 . 30 . HB2 1 1
296 1 2 1 1 31 CYS H . 31 . HN 1 1
297 1 1 1 1 30 LYS QG . 30 . HG# 1 1
297 1 2 1 1 31 CYS H . 31 . HN 1 1
298 1 1 1 1 30 LYS H . 30 . HN 1 1
298 1 2 1 1 31 CYS H . 31 . HN 1 1
299 1 1 1 1 31 CYS H . 31 . HN 1 1
299 1 2 1 1 31 CYS HA . 31 . HA 1 1
300 1 1 1 1 31 CYS H . 31 . HN 1 1
300 1 2 1 1 31 CYS HB3 . 31 . HB1 1 1
301 1 1 1 1 31 CYS H . 31 . HN 1 1
301 1 2 1 1 31 CYS HB2 . 31 . HB2 1 1
302 1 1 1 1 18 TYR HA . 18 . HA 1 1
302 1 2 1 1 31 CYS H . 31 . HN 1 1
303 1 1 1 1 31 CYS HA . 31 . HA 1 1
303 1 2 1 1 32 LEU H . 32 . HN 1 1
304 1 1 1 1 31 CYS HB3 . 31 . HB1 1 1
304 1 2 1 1 32 LEU H . 32 . HN 1 1
305 1 1 1 1 31 CYS HB2 . 31 . HB2 1 1
305 1 2 1 1 32 LEU H . 32 . HN 1 1
306 1 1 1 1 31 CYS H . 31 . HN 1 1
306 1 2 1 1 32 LEU H . 32 . HN 1 1
307 1 1 1 1 32 LEU H . 32 . HN 1 1
307 1 2 1 1 32 LEU HA . 32 . HA 1 1
308 1 1 1 1 32 LEU H . 32 . HN 1 1
308 1 2 1 1 32 LEU QB . 32 . HB1 1 1
309 1 1 1 1 32 LEU H . 32 . HN 1 1
309 1 2 1 1 32 LEU MD1 . 32 . HD1# 1 1
310 1 1 1 1 32 LEU H . 32 . HN 1 1
310 1 2 1 1 32 LEU MD2 . 32 . HD2# 1 1
311 1 1 1 1 18 TYR HA . 18 . HA 1 1
311 1 2 1 1 32 LEU H . 32 . HN 1 1
312 1 1 1 1 17 TYR HA . 17 . HA 1 1
312 1 2 1 1 32 LEU H . 32 . HN 1 1
313 1 1 1 1 15 CYS HB3 . 15 . HB1 1 1
313 1 2 1 1 32 LEU H . 32 . HN 1 1
314 1 1 1 1 15 CYS HB2 . 15 . HB2 1 1
314 1 2 1 1 32 LEU H . 32 . HN 1 1
315 1 1 1 1 32 LEU HA . 32 . HA 1 1
315 1 2 1 1 33 ARG H . 33 . HN 1 1
316 1 1 1 1 32 LEU QB . 32 . HB1 1 1
316 1 2 1 1 33 ARG H . 33 . HN 1 1
317 1 1 1 1 32 LEU QD . 32 . HD* 1 1
317 1 2 1 1 33 ARG H . 33 . HN 1 1
318 1 1 1 1 32 LEU H . 32 . HN 1 1
318 1 2 1 1 33 ARG H . 33 . HN 1 1
319 1 1 1 1 33 ARG H . 33 . HN 1 1
319 1 2 1 1 33 ARG HA . 33 . HA 1 1
320 1 1 1 1 33 ARG H . 33 . HN 1 1
320 1 2 1 1 33 ARG HB3 . 33 . HB1 1 1
321 1 1 1 1 33 ARG H . 33 . HN 1 1
321 1 2 1 1 33 ARG HB2 . 33 . HB2 1 1
322 1 1 1 1 33 ARG H . 33 . HN 1 1
322 1 2 1 1 34 CYS H . 34 . HN 1 1
323 1 1 1 1 33 ARG HA . 33 . HA 1 1
323 1 2 1 1 34 CYS H . 34 . HN 1 1
324 1 1 1 1 33 ARG HB3 . 33 . HB1 1 1
324 1 2 1 1 34 CYS H . 34 . HN 1 1
325 1 1 1 1 33 ARG HB2 . 33 . HB2 1 1
325 1 2 1 1 34 CYS H . 34 . HN 1 1
326 1 1 1 1 34 CYS H . 34 . HN 1 1
326 1 2 1 1 34 CYS HA . 34 . HA 1 1
327 1 1 1 1 34 CYS H . 34 . HN 1 1
327 1 2 1 1 34 CYS HB3 . 34 . HB1 1 1
328 1 1 1 1 34 CYS H . 34 . HN 1 1
328 1 2 1 1 34 CYS HB2 . 34 . HB2 1 1
329 1 1 1 1 15 CYS HA . 15 . HA 1 1
329 1 2 1 1 34 CYS H . 34 . HN 1 1
330 1 1 1 1 22 LEU HA . 22 . HA 1 1
330 1 2 1 1 28 TYR QD . 28 . HD1 1 1
331 1 1 1 1 27 CYS HA . 27 . HA 1 1
331 1 2 1 1 28 TYR QD . 28 . HD1 1 1
332 1 1 1 1 23 TYR QB . 23 . HB1 1 1
332 1 2 1 1 28 TYR QD . 28 . HD1 1 1
333 1 1 1 1 21 VAL HB . 21 . HB 1 1
333 1 2 1 1 28 TYR QD . 28 . HD2 1 1
334 1 1 1 1 21 VAL MG1 . 21 . HG1# 1 1
334 1 2 1 1 28 TYR QD . 28 . HD2 1 1
335 1 1 1 1 26 ARG QB . 26 . HB1 1 1
335 1 2 1 1 28 TYR QE . 28 . HE1 1 1
336 1 1 1 1 23 TYR QB . 23 . HB1 1 1
336 1 2 1 1 28 TYR QE . 28 . HE1 1 1
337 1 1 1 1 23 TYR QD . 23 . HD2 1 1
337 1 2 1 1 24 ARG QB . 24 . HB2 1 1
338 1 1 1 1 23 TYR QE . 23 . HE2 1 1
338 1 2 1 1 24 ARG QB . 24 . HB2 1 1
339 1 1 1 1 23 TYR QE . 23 . HE2 1 1
339 1 2 1 1 24 ARG HG3 . 24 . HG1 1 1
340 1 1 1 1 23 TYR QE . 23 . HE2 1 1
340 1 2 1 1 24 ARG HA . 24 . HA 1 1
341 1 1 1 1 21 VAL MG1 . 21 . HG1# 1 1
341 1 2 1 1 23 TYR QB . 23 . HB1 1 1
342 1 1 1 1 17 TYR QD . 17 . HD1 1 1
342 1 2 1 1 33 ARG HG3 . 33 . HG1 1 1
343 1 1 1 1 17 TYR QD . 17 . HD1 1 1
343 1 2 1 1 33 ARG HB2 . 33 . HB2 1 1
344 1 1 1 1 17 TYR QD . 17 . HD2 1 1
344 1 2 1 1 32 LEU MD1 . 32 . HD1# 1 1
345 1 1 1 1 17 TYR QD . 17 . HD2 1 1
345 1 2 1 1 32 LEU QB . 32 . HB1 1 1
346 1 1 1 1 17 TYR HB3 . 17 . HB1 1 1
346 1 2 1 1 32 LEU QB . 32 . HB2 1 1
347 1 1 1 1 17 TYR HB2 . 17 . HB2 1 1
347 1 2 1 1 32 LEU QB . 32 . HB2 1 1
348 1 1 1 1 18 TYR HD2 . 18 . HD2 1 1
348 1 2 1 1 20 SER HB3 . 20 . HB1 1 1
349 1 1 1 1 18 TYR HD2 . 18 . HD2 1 1
349 1 2 1 1 20 SER HB2 . 20 . HB2 1 1
350 1 1 1 1 3 ALA HA . 3 . HA 1 1
350 1 2 1 1 18 TYR HE2 . 18 . HE2 1 1
351 1 1 1 1 3 ALA MB . 3 . HB# 1 1
351 1 2 1 1 18 TYR HE2 . 18 . HE2 1 1
352 1 1 1 1 6 CYS HB3 . 6 . HB1 1 1
352 1 2 1 1 18 TYR HD2 . 18 . HD2 1 1
353 1 1 1 1 7 LYS HB2 . 7 . HB2 1 1
353 1 2 1 1 18 TYR HE2 . 18 . HE2 1 1
354 1 1 1 1 7 LYS QG . 7 . HG# 1 1
354 1 2 1 1 18 TYR HE2 . 18 . HE2 1 1
355 1 1 1 1 7 LYS H . 7 . HN 1 1
355 1 2 1 1 18 TYR HE2 . 18 . HE2 1 1
356 1 1 1 1 20 SER HA . 20 . HA 1 1
356 1 2 1 1 29 CYS HA . 29 . HA 1 1
357 1 1 1 1 20 SER HA . 20 . HA 1 1
357 1 2 1 1 29 CYS HB2 . 29 . HB2 1 1
358 1 1 1 1 19 VAL HA . 19 . HA 1 1
358 1 2 1 1 20 SER HA . 20 . HA 1 1
359 1 1 1 1 19 VAL HB . 19 . HB 1 1
359 1 2 1 1 20 SER HA . 20 . HA 1 1
360 1 1 1 1 20 SER HA . 20 . HA 1 1
360 1 2 1 1 21 VAL HA . 21 . HA 1 1
361 1 1 1 1 20 SER HA . 20 . HA 1 1
361 1 2 1 1 21 VAL HB . 21 . HB 1 1
362 1 1 1 1 6 CYS HB3 . 6 . HB1 1 1
362 1 2 1 1 20 SER HA . 20 . HA 1 1
363 1 1 1 1 6 CYS HB2 . 6 . HB2 1 1
363 1 2 1 1 20 SER HA . 20 . HA 1 1
364 1 1 1 1 18 TYR HA . 18 . HA 1 1
364 1 2 1 1 31 CYS HA . 31 . HA 1 1
365 1 1 1 1 18 TYR HA . 18 . HA 1 1
365 1 2 1 1 31 CYS HB3 . 31 . HB1 1 1
366 1 1 1 1 18 TYR HA . 18 . HA 1 1
366 1 2 1 1 31 CYS HB2 . 31 . HB2 1 1
367 1 1 1 1 10 CYS HB2 . 10 . HB2 1 1
367 1 2 1 1 18 TYR HA . 18 . HA 1 1
368 1 1 1 1 18 TYR HA . 18 . HA 1 1
368 1 2 1 1 19 VAL HB . 19 . HB 1 1
369 1 1 1 1 18 TYR HA . 18 . HA 1 1
369 1 2 1 1 32 LEU HG . 32 . HG 1 1
370 1 1 1 1 18 TYR HA . 18 . HA 1 1
370 1 2 1 1 32 LEU QB . 32 . HB2 1 1
371 1 1 1 1 18 TYR HA . 18 . HA 1 1
371 1 2 1 1 32 LEU MD1 . 32 . HD1# 1 1
372 1 1 1 1 18 TYR HB3 . 18 . HB1 1 1
372 1 2 1 1 31 CYS HA . 31 . HA 1 1
373 1 1 1 1 18 TYR HB2 . 18 . HB2 1 1
373 1 2 1 1 31 CYS HA . 31 . HA 1 1
374 1 1 1 1 10 CYS HB3 . 10 . HB1 1 1
374 1 2 1 1 31 CYS HA . 31 . HA 1 1
375 1 1 1 1 10 CYS HB2 . 10 . HB2 1 1
375 1 2 1 1 31 CYS HA . 31 . HA 1 1
376 1 1 1 1 15 CYS HB3 . 15 . HB1 1 1
376 1 2 1 1 31 CYS HA . 31 . HA 1 1
377 1 1 1 1 15 CYS HB2 . 15 . HB2 1 1
377 1 2 1 1 31 CYS HA . 31 . HA 1 1
378 1 1 1 1 20 SER HB3 . 20 . HB1 1 1
378 1 2 1 1 29 CYS HA . 29 . HA 1 1
379 1 1 1 1 20 SER HB2 . 20 . HB2 1 1
379 1 2 1 1 29 CYS HA . 29 . HA 1 1
380 1 1 1 1 22 LEU HA . 22 . HA 1 1
380 1 2 1 1 27 CYS HA . 27 . HA 1 1
381 1 1 1 1 22 LEU HA . 22 . HA 1 1
381 1 2 1 1 27 CYS HB2 . 27 . HB2 1 1
382 1 1 1 1 2 CYS HB2 . 2 . HB2 1 1
382 1 2 1 1 22 LEU HB2 . 22 . HB2 1 1
383 1 1 1 1 22 LEU HB2 . 22 . HB2 1 1
383 1 2 1 1 27 CYS HA . 27 . HA 1 1
384 1 1 1 1 22 LEU MD1 . 22 . HD1# 1 1
384 1 2 1 1 27 CYS HA . 27 . HA 1 1
385 1 1 1 1 22 LEU MD2 . 22 . HD2# 1 1
385 1 2 1 1 27 CYS HA . 27 . HA 1 1
386 1 1 1 1 22 LEU MD2 . 22 . HD2# 1 1
386 1 2 1 1 27 CYS HB2 . 27 . HB2 1 1
387 1 1 1 1 26 ARG HA . 26 . HA 1 1
387 1 2 1 1 27 CYS HA . 27 . HA 1 1
388 1 1 1 1 2 CYS QB . 2 . HB# 1 1
388 1 2 1 1 27 CYS HA . 27 . HA 1 1
389 1 1 1 1 15 CYS HA . 15 . HA 1 1
389 1 2 1 1 34 CYS HA . 34 . HA 1 1
390 1 1 1 1 15 CYS HA . 15 . HA 1 1
390 1 2 1 1 34 CYS HB3 . 34 . HB1 1 1
391 1 1 1 1 15 CYS HA . 15 . HA 1 1
391 1 2 1 1 34 CYS HB2 . 34 . HB2 1 1
392 1 1 1 1 21 VAL QG . 21 . HG* 1 1
392 1 2 1 1 23 TYR HA . 23 . HA 1 1
393 1 1 1 1 15 CYS HB3 . 15 . HB1 1 1
393 1 2 1 1 34 CYS HA . 34 . HA 1 1
394 1 1 1 1 15 CYS HB2 . 15 . HB2 1 1
394 1 2 1 1 34 CYS HA . 34 . HA 1 1
395 1 1 1 1 30 LYS HA . 30 . HA 1 1
395 1 2 1 1 31 CYS HB3 . 31 . HB1 1 1
396 1 1 1 1 30 LYS HA . 30 . HA 1 1
396 1 2 1 1 31 CYS HB2 . 31 . HB2 1 1
397 1 1 1 1 6 CYS HA . 6 . HA 1 1
397 1 2 1 1 9 HIS HA . 9 . HA 1 1
398 1 1 1 1 6 CYS HA . 6 . HA 1 1
398 1 2 1 1 9 HIS HB3 . 9 . HB1 1 1
399 1 1 1 1 6 CYS HA . 6 . HA 1 1
399 1 2 1 1 9 HIS HB2 . 9 . HB2 1 1
400 1 1 1 1 6 CYS HA . 6 . HA 1 1
400 1 2 1 1 20 SER HB3 . 20 . HB1 1 1
401 1 1 1 1 6 CYS HB2 . 6 . HB2 1 1
401 1 2 1 1 20 SER HB2 . 20 . HB2 1 1
402 1 1 1 1 6 CYS HB2 . 6 . HB2 1 1
402 1 2 1 1 20 SER HB3 . 20 . HB1 1 1
403 1 1 1 1 6 CYS HA . 6 . HA 1 1
403 1 2 1 1 29 CYS HB3 . 29 . HB1 1 1
404 1 1 1 1 6 CYS HA . 6 . HA 1 1
404 1 2 1 1 29 CYS HB2 . 29 . HB2 1 1
405 1 1 1 1 2 CYS HA . 2 . HA 1 1
405 1 2 1 1 5 ARG HB3 . 5 . HB1 1 1
406 1 1 1 1 2 CYS HA . 2 . HA 1 1
406 1 2 1 1 5 ARG HB2 . 5 . HB2 1 1
407 1 1 1 1 2 CYS HB2 . 2 . HB2 1 1
407 1 2 1 1 22 LEU MD1 . 22 . HD1# 1 1
408 1 1 1 1 2 CYS HB2 . 2 . HB2 1 1
408 1 2 1 1 22 LEU HG . 22 . HG 1 1
409 1 1 1 1 10 CYS HA . 10 . HA 1 1
409 1 2 1 1 13 ARG HB3 . 13 . HB1 1 1
410 1 1 1 1 10 CYS HA . 10 . HA 1 1
410 1 2 1 1 13 ARG HB2 . 13 . HB2 1 1
411 1 1 1 1 10 CYS HA . 10 . HA 1 1
411 1 2 1 1 31 CYS HB3 . 31 . HB1 1 1
412 1 1 1 1 10 CYS HA . 10 . HA 1 1
412 1 2 1 1 31 CYS HB2 . 31 . HB2 1 1
413 1 1 1 1 10 CYS HA . 10 . HA 1 1
413 1 2 1 1 15 CYS HB3 . 15 . HB1 1 1
414 1 1 1 1 10 CYS HA . 10 . HA 1 1
414 1 2 1 1 15 CYS HB2 . 15 . HB2 1 1
415 1 1 1 1 21 VAL HB . 21 . HB 1 1
415 1 2 1 1 28 TYR HA . 28 . HA 1 1
416 1 1 1 1 25 GLY HA3 . 25 . HA1 1 1
416 1 2 1 1 26 ARG HA . 26 . HA 1 1
417 1 1 1 1 25 GLY HA2 . 25 . HA2 1 1
417 1 2 1 1 26 ARG HA . 26 . HA 1 1
418 1 1 1 1 2 CYS HB3 . 2 . HB1 1 1
418 1 2 1 1 3 ALA HA . 3 . HA 1 1
419 1 1 1 1 6 CYS HB3 . 6 . HB1 1 1
419 1 2 1 1 20 SER HB3 . 20 . HB1 1 1
420 1 1 1 1 6 CYS HB3 . 6 . HB1 1 1
420 1 2 1 1 20 SER HB2 . 20 . HB2 1 1
421 1 1 1 1 3 ALA MB . 3 . HB# 1 1
421 1 2 1 1 20 SER HB3 . 20 . HB1 1 1
422 1 1 1 1 3 ALA MB . 3 . HB# 1 1
422 1 2 1 1 20 SER HB2 . 20 . HB2 1 1
423 1 1 1 1 9 HIS HA . 9 . HA 1 1
423 1 2 1 1 10 CYS QB . 10 . HB# 1 1
424 1 1 1 1 9 HIS HA . 9 . HA 1 1
424 1 2 1 1 12 ALA MB . 12 . HB# 1 1
425 1 1 1 1 4 SER HA . 4 . HA 1 1
425 1 2 1 1 7 LYS HB3 . 7 . HB1 1 1
426 1 1 1 1 4 SER HA . 4 . HA 1 1
426 1 2 1 1 7 LYS HB2 . 7 . HB2 1 1
427 1 1 1 1 16 GLY HA3 . 16 . HA1 1 1
427 1 2 1 1 33 ARG HB3 . 33 . HB1 1 1
428 1 1 1 1 16 GLY HA3 . 16 . HA1 1 1
428 1 2 1 1 33 ARG HB2 . 33 . HB2 1 1
429 1 1 1 1 8 GLY QA . 8 . HA# 1 1
429 1 2 1 1 11 ARG HB3 . 11 . HB1 1 1
430 1 1 1 1 8 GLY QA . 8 . HA# 1 1
430 1 2 1 1 11 ARG HB2 . 11 . HB2 1 1
431 1 1 1 1 22 LEU MD1 . 22 . HD1# 1 1
431 1 2 1 1 25 GLY HA2 . 25 . HA2 1 1
432 1 1 1 1 22 LEU MD2 . 22 . HD2# 1 1
432 1 2 1 1 25 GLY HA2 . 25 . HA2 1 1
433 1 1 1 1 2 CYS HB2 . 2 . HB2 1 1
433 1 2 1 1 22 LEU MD2 . 22 . HD2# 1 1
434 1 1 1 1 19 VAL HB . 19 . HB 1 1
434 1 2 1 1 32 LEU MD1 . 32 . HD1# 1 1
435 1 1 1 1 10 CYS HB3 . 10 . HB1 1 1
435 1 2 1 1 15 CYS HB3 . 15 . HB1 1 1
436 1 1 1 1 10 CYS HB2 . 10 . HB2 1 1
436 1 2 1 1 15 CYS HB3 . 15 . HB1 1 1
437 1 1 1 1 10 CYS HB3 . 10 . HB1 1 1
437 1 2 1 1 15 CYS HB2 . 15 . HB2 1 1
438 1 1 1 1 10 CYS HB2 . 10 . HB2 1 1
438 1 2 1 1 15 CYS HB2 . 15 . HB2 1 1
439 1 1 1 1 21 VAL HB . 21 . HB 1 1
439 1 2 1 1 28 TYR QB . 28 . HB# 1 1
440 1 1 1 1 21 VAL MG1 . 21 . HG1# 1 1
440 1 2 1 1 28 TYR QB . 28 . HB# 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 3.6 1.8 3.6 1 1
2 1 . . . . . 4.8 2.0 4.8 1 1
3 1 . . . . . 4.8 2.0 4.8 1 1
4 1 . . . . . 2.8 1.8 2.8 1 1
5 1 . . . . . 3.6 2.0 3.6 1 1
6 1 . . . . . 3.6 2.0 3.6 1 1
7 1 . . . . . 2.8 1.8 2.8 1 1
8 1 . . . . . 3.6 2.6 3.6 1 1
9 1 . . . . . 2.6 2.0 2.6 1 1
10 1 . . . . . 3.6 2.2 3.6 1 1
11 1 . . . . . 2.8 1.8 2.8 1 1
12 1 . . . . . 4.4 2.4 4.4 1 1
13 1 . . . . . 4.6 2.0 4.6 1 1
14 1 . . . . . 5.0 2.0 5.0 1 1
15 1 . . . . . 2.8 1.8 2.8 1 1
16 1 . . . . . 3.6 1.8 3.6 1 1
17 1 . . . . . 4.8 2.0 4.8 1 1
18 1 . . . . . 4.4 1.8 4.4 1 1
19 1 . . . . . 2.8 1.8 2.8 1 1
20 1 . . . . . 4.0 2.0 4.0 1 1
21 1 . . . . . 4.0 2.3 4.0 1 1
22 1 . . . . . 4.4 2.2 4.4 1 1
23 1 . . . . . 4.4 1.8 4.4 1 1
24 1 . . . . . 4.4 1.8 4.4 1 1
25 1 . . . . . 3.6 1.8 3.6 1 1
26 1 . . . . . 2.8 1.8 2.8 1 1
27 1 . . . . . 4.6 1.8 4.6 1 1
28 1 . . . . . 2.8 1.8 2.8 1 1
29 1 . . . . . 3.6 2.0 3.6 1 1
30 1 . . . . . 3.6 2.6 3.6 1 1
31 1 . . . . . 5.8 2.0 5.8 1 1
32 1 . . . . . 3.6 2.0 3.6 1 1
33 1 . . . . . 4.4 2.2 4.4 1 1
34 1 . . . . . 4.4 1.8 4.4 1 1
35 1 . . . . . 3.6 2.0 3.6 1 1
36 1 . . . . . 2.8 1.8 2.8 1 1
37 1 . . . . . 3.6 2.2 3.6 1 1
38 1 . . . . . 3.6 2.2 3.6 1 1
39 1 . . . . . 5.0 2.0 5.0 1 1
40 1 . . . . . 5.0 2.0 5.0 1 1
41 1 . . . . . 2.8 1.8 2.8 1 1
42 1 . . . . . 3.6 2.0 3.6 1 1
43 1 . . . . . 3.6 2.0 3.6 1 1
44 1 . . . . . 3.5 1.8 3.5 1 1
45 1 . . . . . 4.2 1.8 4.2 1 1
46 1 . . . . . 4.4 1.8 4.4 1 1
47 1 . . . . . 4.4 1.8 4.4 1 1
48 1 . . . . . 3.6 1.8 3.6 1 1
49 1 . . . . . 4.0 2.0 4.0 1 1
50 1 . . . . . 4.0 2.0 4.0 1 1
51 1 . . . . . 2.8 1.8 2.8 1 1
52 1 . . . . . 2.8 1.8 2.8 1 1
53 1 . . . . . 2.8 1.8 2.8 1 1
54 1 . . . . . 2.8 1.8 2.8 1 1
55 1 . . . . . 3.5 1.8 3.5 1 1
56 1 . . . . . 4.4 1.8 4.4 1 1
57 1 . . . . . 4.4 1.8 4.4 1 1
58 1 . . . . . 4.4 1.8 4.4 1 1
59 1 . . . . . 3.6 1.8 3.6 1 1
60 1 . . . . . 2.8 1.8 2.8 1 1
61 1 . . . . . 4.0 2.4 4.0 1 1
62 1 . . . . . 3.6 2.0 3.6 1 1
63 1 . . . . . 2.6 2.0 2.6 1 1
64 1 . . . . . 2.8 2.0 2.8 1 1
65 1 . . . . . 3.5 1.8 3.5 1 1
66 1 . . . . . 4.4 1.8 4.4 1 1
67 1 . . . . . 4.4 1.8 4.4 1 1
68 1 . . . . . 4.0 2.2 4.0 1 1
69 1 . . . . . 3.6 1.8 3.6 1 1
70 1 . . . . . 2.8 1.8 2.8 1 1
71 1 . . . . . 2.8 2.0 2.8 1 1
72 1 . . . . . 3.0 2.0 3.0 1 1
73 1 . . . . . 3.0 2.0 3.0 1 1
74 1 . . . . . 3.5 1.8 3.5 1 1
75 1 . . . . . 4.4 1.8 4.4 1 1
76 1 . . . . . 4.4 1.8 4.4 1 1
77 1 . . . . . 4.4 1.8 4.4 1 1
78 1 . . . . . 3.6 2.0 3.6 1 1
79 1 . . . . . 2.8 1.8 2.8 1 1
80 1 . . . . . 3.6 2.0 3.6 1 1
81 1 . . . . . 3.6 2.0 3.6 1 1
82 1 . . . . . 2.8 1.8 2.8 1 1
83 1 . . . . . 3.6 2.0 3.6 1 1
84 1 . . . . . 3.6 2.0 3.6 1 1
85 1 . . . . . 3.5 1.8 3.5 1 1
86 1 . . . . . 4.4 1.8 4.4 1 1
87 1 . . . . . 4.6 2.0 4.6 1 1
88 1 . . . . . 3.6 1.8 3.6 1 1
89 1 . . . . . 4.0 0.8 4.0 1 1
90 1 . . . . . 4.0 0.8 4.0 1 1
91 1 . . . . . 2.8 2.2 2.8 1 1
92 1 . . . . . 2.8 2.0 2.8 1 1
93 1 . . . . . 3.0 2.0 3.0 1 1
94 1 . . . . . 2.8 2.0 2.8 1 1
95 1 . . . . . 4.6 3.0 4.6 1 1
96 1 . . . . . 4.2 2.6 4.2 1 1
97 1 . . . . . 5.0 2.4 5.0 1 1
98 1 . . . . . 4.6 2.0 4.6 1 1
99 1 . . . . . 4.4 1.8 4.4 1 1
100 1 . . . . . 3.6 2.0 3.6 1 1
101 1 . . . . . 3.2 2.0 3.2 1 1
102 1 . . . . . 3.2 2.0 3.2 1 1
103 1 . . . . . 2.8 1.8 2.8 1 1
104 1 . . . . . 2.8 1.9 2.8 1 1
105 1 . . . . . 4.4 1.8 4.4 1 1
106 1 . . . . . 3.5 1.8 3.5 1 1
107 1 . . . . . 5.0 2.0 5.0 1 1
108 1 . . . . . 5.0 2.0 5.0 1 1
109 1 . . . . . 4.4 1.8 4.4 1 1
110 1 . . . . . 2.8 2.0 2.8 1 1
111 1 . . . . . 3.6 1.8 3.6 1 1
112 1 . . . . . 4.4 2.0 4.4 1 1
113 1 . . . . . 2.8 2.0 2.8 1 1
114 1 . . . . . 3.6 1.8 3.6 1 1
115 1 . . . . . 3.6 1.8 3.6 1 1
116 1 . . . . . 4.4 2.0 4.4 1 1
117 1 . . . . . 3.5 2.0 3.5 1 1
118 1 . . . . . 4.4 2.0 4.4 1 1
119 1 . . . . . 4.0 2.0 4.0 1 1
120 1 . . . . . 3.6 2.0 3.6 1 1
121 1 . . . . . 4.4 1.8 4.4 1 1
122 1 . . . . . 4.4 1.8 4.4 1 1
123 1 . . . . . 2.8 2.0 2.8 1 1
124 1 . . . . . 2.4 2.2 2.4 1 1
125 1 . . . . . 3.6 1.8 3.6 1 1
126 1 . . . . . 3.6 1.8 3.6 1 1
127 1 . . . . . 4.4 2.0 4.4 1 1
128 1 . . . . . 4.2 3.2 4.2 1 1
129 1 . . . . . 5.0 2.6 5.0 1 1
130 1 . . . . . 2.8 2.2 2.8 1 1
131 1 . . . . . 3.0 2.2 3.0 1 1
132 1 . . . . . 4.8 2.0 4.8 1 1
133 1 . . . . . 4.8 2.0 4.8 1 1
134 1 . . . . . 2.9 2.1 2.9 1 1
135 1 . . . . . 3.6 1.8 3.6 1 1
136 1 . . . . . 2.8 2.0 2.8 1 1
137 1 . . . . . 3.0 1.8 3.0 1 1
138 1 . . . . . 4.8 4.2 4.8 1 1
139 1 . . . . . 2.4 2.0 2.4 1 1
140 1 . . . . . 4.6 2.0 4.6 1 1
141 1 . . . . . 3.0 2.4 3.0 1 1
142 1 . . . . . 4.4 1.8 4.4 1 1
143 1 . . . . . 2.6 1.8 2.6 1 1
144 1 . . . . . 2.8 2.4 2.8 1 1
145 1 . . . . . 3.4 2.6 3.4 1 1
146 1 . . . . . 4.0 2.0 4.0 1 1
147 1 . . . . . 3.6 2.8 3.6 1 1
148 1 . . . . . 2.8 2.2 2.8 1 1
149 1 . . . . . 3.4 2.0 3.4 1 1
150 1 . . . . . 3.6 2.0 3.6 1 1
151 1 . . . . . 2.9 1.8 2.9 1 1
152 1 . . . . . 3.6 1.8 3.6 1 1
153 1 . . . . . 4.0 2.0 4.0 1 1
154 1 . . . . . 4.6 2.0 4.6 1 1
155 1 . . . . . 3.6 2.0 3.6 1 1
156 1 . . . . . 5.4 1.8 5.4 1 1
157 1 . . . . . 5.0 2.4 5.0 1 1
158 1 . . . . . 5.0 2.4 5.0 1 1
159 1 . . . . . 3.6 2.0 3.6 1 1
160 1 . . . . . 4.4 1.8 4.4 1 1
161 1 . . . . . 4.4 1.8 4.4 1 1
162 1 . . . . . 4.8 2.2 4.8 1 1
163 1 . . . . . 4.8 2.2 4.8 1 1
164 1 . . . . . 2.4 2.0 2.4 1 1
165 1 . . . . . 4.4 3.8 4.4 1 1
166 1 . . . . . 3.6 2.8 3.6 1 1
167 1 . . . . . 4.6 1.8 4.6 1 1
168 1 . . . . . 2.8 1.8 2.8 1 1
169 1 . . . . . 4.8 2.0 4.8 1 1
170 1 . . . . . 4.8 2.0 4.8 1 1
171 1 . . . . . 5.0 4.4 5.0 1 1
172 1 . . . . . 5.0 4.4 5.0 1 1
173 1 . . . . . 7.0 3.4 7.0 1 1
174 1 . . . . . 2.4 1.8 2.4 1 1
175 1 . . . . . 4.4 2.0 4.4 1 1
176 1 . . . . . 3.4 2.0 3.4 1 1
177 1 . . . . . 4.6 4.0 4.6 1 1
178 1 . . . . . 2.9 1.9 2.9 1 1
179 1 . . . . . 3.2 2.0 3.2 1 1
180 1 . . . . . 5.4 2.6 5.4 1 1
181 1 . . . . . 3.4 2.4 3.4 1 1
182 1 . . . . . 3.6 2.0 3.6 1 1
183 1 . . . . . 5.0 2.0 5.0 1 1
184 1 . . . . . 2.2 1.8 2.2 1 1
185 1 . . . . . 5.0 2.0 5.0 1 1
186 1 . . . . . 5.8 2.0 5.8 1 1
187 1 . . . . . 2.9 1.9 2.9 1 1
188 1 . . . . . 4.6 3.0 4.6 1 1
189 1 . . . . . 4.6 3.0 4.6 1 1
190 1 . . . . . 5.0 2.0 5.0 1 1
191 1 . . . . . 5.8 2.0 5.8 1 1
192 1 . . . . . 2.2 1.8 2.2 1 1
193 1 . . . . . 4.4 2.2 4.4 1 1
194 1 . . . . . 4.4 2.2 4.4 1 1
195 1 . . . . . 2.9 1.9 2.9 1 1
196 1 . . . . . 3.6 2.8 3.6 1 1
197 1 . . . . . 5.8 2.0 5.8 1 1
198 1 . . . . . 3.6 2.0 3.6 1 1
199 1 . . . . . 3.0 2.6 3.0 1 1
200 1 . . . . . 4.8 3.2 4.8 1 1
201 1 . . . . . 3.4 2.6 3.4 1 1
202 1 . . . . . 2.2 1.8 2.2 1 1
203 1 . . . . . 4.8 2.0 4.8 1 1
204 1 . . . . . 6.8 2.0 6.8 1 1
205 1 . . . . . 4.8 2.0 4.8 1 1
206 1 . . . . . 2.9 1.9 2.9 1 1
207 1 . . . . . 2.8 2.2 2.8 1 1
208 1 . . . . . 3.0 2.0 3.0 1 1
209 1 . . . . . 4.8 2.0 4.8 1 1
210 1 . . . . . 5.0 2.0 5.0 1 1
211 1 . . . . . 5.0 2.0 5.0 1 1
212 1 . . . . . 2.4 2.0 2.4 1 1
213 1 . . . . . 4.8 2.0 4.8 1 1
214 1 . . . . . 4.8 2.0 4.8 1 1
215 1 . . . . . 4.6 2.0 4.6 1 1
216 1 . . . . . 6.4 3.8 6.4 1 1
217 1 . . . . . 5.4 2.8 5.4 1 1
218 1 . . . . . 4.4 2.4 4.4 1 1
219 1 . . . . . 2.9 1.9 2.9 1 1
220 1 . . . . . 2.8 2.0 2.8 1 1
221 1 . . . . . 3.6 2.0 3.6 1 1
222 1 . . . . . 5.0 2.0 5.0 1 1
223 1 . . . . . 3.0 2.0 3.0 1 1
224 1 . . . . . 3.6 2.0 3.6 1 1
225 1 . . . . . 4.0 2.0 4.0 1 1
226 1 . . . . . 4.8 1.8 4.8 1 1
227 1 . . . . . 2.4 1.6 2.4 1 1
228 1 . . . . . 4.4 2.0 4.4 1 1
229 1 . . . . . 5.6 1.0 5.6 1 1
230 1 . . . . . 2.4 1.4 2.4 1 1
231 1 . . . . . . 2.0 2.8 1 1
232 1 . . . . . 4.8 2.0 4.8 1 1
233 1 . . . . . 4.8 2.0 4.8 1 1
234 1 . . . . . 4.6 2.0 4.6 1 1
235 1 . . . . . 3.0 2.0 3.0 1 1
236 1 . . . . . 5.0 2.0 5.0 1 1
237 1 . . . . . 2.8 1.8 2.8 1 1
238 1 . . . . . 2.8 2.0 2.8 1 1
239 1 . . . . . 2.4 2.0 2.4 1 1
240 1 . . . . . 4.4 1.8 4.4 1 1
241 1 . . . . . 5.0 3.2 5.0 1 1
242 1 . . . . . 3.6 2.0 3.6 1 1
243 1 . . . . . 3.6 2.0 3.6 1 1
244 1 . . . . . 3.0 2.0 3.0 1 1
245 1 . . . . . 2.8 1.8 2.8 1 1
246 1 . . . . . 3.0 1.8 3.0 1 1
247 1 . . . . . 5.0 2.0 5.0 1 1
248 1 . . . . . 5.0 2.0 5.0 1 1
249 1 . . . . . 4.2 1.8 4.2 1 1
250 1 . . . . . 5.8 2.2 5.8 1 1
251 1 . . . . . 4.4 1.8 4.4 1 1
252 1 . . . . . 4.4 2.0 4.4 1 1
253 1 . . . . . 2.2 1.8 2.2 1 1
254 1 . . . . . 4.4 1.8 4.4 1 1
255 1 . . . . . 5.0 2.0 5.0 1 1
256 1 . . . . . 5.0 2.0 5.0 1 1
257 1 . . . . . 4.8 1.8 4.8 1 1
258 1 . . . . . 2.8 1.8 2.8 1 1
259 1 . . . . . 2.8 2.0 2.8 1 1
260 1 . . . . . 2.8 2.0 2.8 1 1
261 1 . . . . . 6.0 2.0 6.0 1 1
262 1 . . . . . 2.2 1.8 2.2 1 1
263 1 . . . . . 4.8 1.8 4.8 1 1
264 1 . . . . . 4.6 2.0 4.6 1 1
265 1 . . . . . 4.6 2.0 4.6 1 1
266 1 . . . . . 2.9 2.0 2.9 1 1
267 1 . . . . . 3.6 1.8 3.6 1 1
268 1 . . . . . 2.8 2.0 2.8 1 1
269 1 . . . . . 3.4 2.0 3.4 1 1
270 1 . . . . . 5.0 4.0 5.0 1 1
271 1 . . . . . 4.8 3.8 4.8 1 1
272 1 . . . . . 5.2 4.2 5.2 1 1
273 1 . . . . . 6.8 1.8 6.8 1 1
274 1 . . . . . 2.4 2.0 2.4 1 1
275 1 . . . . . 4.4 2.0 4.4 1 1
276 1 . . . . . 4.4 2.0 4.4 1 1
277 1 . . . . . 4.6 2.0 4.6 1 1
278 1 . . . . . 2.9 2.1 2.9 1 1
279 1 . . . . . 3.8 2.6 3.8 1 1
280 1 . . . . . 3.4 2.2 3.4 1 1
281 1 . . . . . 5.0 2.0 5.0 1 1
282 1 . . . . . 5.0 2.0 5.0 1 1
283 1 . . . . . 2.4 1.8 2.4 1 1
284 1 . . . . . 4.6 2.0 4.6 1 1
285 1 . . . . . 4.6 2.0 4.6 1 1
286 1 . . . . . 4.8 2.0 4.8 1 1
287 1 . . . . . 2.9 1.9 2.9 1 1
288 1 . . . . . 3.6 2.0 3.6 1 1
289 1 . . . . . 3.6 2.0 3.6 1 1
290 1 . . . . . 4.4 2.0 4.4 1 1
291 1 . . . . . 4.8 2.4 4.8 1 1
292 1 . . . . . 3.8 2.0 3.8 1 1
293 1 . . . . . 5.2 2.0 5.2 1 1
294 1 . . . . . 2.2 1.8 2.2 1 1
295 1 . . . . . 4.4 2.0 4.4 1 1
296 1 . . . . . 4.4 2.0 4.4 1 1
297 1 . . . . . 5.8 1.0 5.8 1 1
298 1 . . . . . 4.8 1.8 4.8 1 1
299 1 . . . . . 2.9 2.0 2.9 1 1
300 1 . . . . . 3.6 1.8 3.6 1 1
301 1 . . . . . 3.6 1.8 3.6 1 1
302 1 . . . . . 5.0 2.0 5.0 1 1
303 1 . . . . . 2.2 1.8 2.2 1 1
304 1 . . . . . 4.0 2.0 4.0 1 1
305 1 . . . . . 4.6 2.6 4.6 1 1
306 1 . . . . . 4.8 1.8 4.8 1 1
307 1 . . . . . 2.8 1.8 2.8 1 1
308 1 . . . . . . 2.2 2.8 1 1
309 1 . . . . . 6.4 2.0 6.4 1 1
310 1 . . . . . 6.4 2.0 6.4 1 1
311 1 . . . . . 3.2 2.0 3.2 1 1
312 1 . . . . . 5.0 2.0 5.0 1 1
313 1 . . . . . 5.4 2.4 5.4 1 1
314 1 . . . . . 4.4 2.4 4.4 1 1
315 1 . . . . . 2.6 2.2 2.6 1 1
316 1 . . . . . 4.4 2.0 4.4 1 1
317 1 . . . . . 6.0 2.0 6.0 1 1
318 1 . . . . . 4.8 1.8 4.8 1 1
319 1 . . . . . 2.4 2.2 2.4 1 1
320 1 . . . . . 4.0 2.0 4.0 1 1
321 1 . . . . . 3.6 2.0 3.6 1 1
322 1 . . . . . 3.2 2.0 3.2 1 1
323 1 . . . . . 3.0 2.0 3.0 1 1
324 1 . . . . . 4.8 1.8 4.8 1 1
325 1 . . . . . 4.8 1.8 4.8 1 1
326 1 . . . . . 2.8 1.8 2.8 1 1
327 1 . . . . . 3.6 2.0 3.6 1 1
328 1 . . . . . 3.6 2.0 3.6 1 1
329 1 . . . . . 4.8 2.0 4.8 1 1
330 1 . . . . . 3.6 2.0 3.6 1 1
331 1 . . . . . 4.2 2.0 4.2 1 1
332 1 . . . . . 5.4 2.0 5.4 1 1
333 1 . . . . . 6.0 2.0 6.0 1 1
334 1 . . . . . 6.0 2.0 6.0 1 1
335 1 . . . . . 3.0 2.0 3.0 1 1
336 1 . . . . . 3.4 2.0 3.4 1 1
337 1 . . . . . 3.6 2.0 3.6 1 1
338 1 . . . . . 3.6 2.0 3.6 1 1
339 1 . . . . . 4.0 2.0 4.0 1 1
340 1 . . . . . 5.8 2.0 5.8 1 1
341 1 . . . . . 4.6 2.0 4.6 1 1
342 1 . . . . . 4.4 2.2 4.4 1 1
343 1 . . . . . 4.4 2.4 4.4 1 1
344 1 . . . . . 5.4 2.4 5.4 1 1
345 1 . . . . . 4.0 1.8 4.0 1 1
346 1 . . . . . 3.0 2.2 3.0 1 1
347 1 . . . . . 4.0 1.8 4.0 1 1
348 1 . . . . . 2.8 2.0 2.8 1 1
349 1 . . . . . 4.8 2.0 4.8 1 1
350 1 . . . . . 3.4 2.0 3.4 1 1
351 1 . . . . . 5.0 2.0 5.0 1 1
352 1 . . . . . 4.0 2.0 4.0 1 1
353 1 . . . . . 3.4 2.0 3.4 1 1
354 1 . . . . . 5.4 2.0 5.4 1 1
355 1 . . . . . 4.4 2.0 4.4 1 1
356 1 . . . . . 2.4 2.2 2.4 1 1
357 1 . . . . . 5.0 4.0 5.0 1 1
358 1 . . . . . 5.0 4.6 5.0 1 1
359 1 . . . . . 5.0 4.6 5.0 1 1
360 1 . . . . . 5.0 4.6 5.0 1 1
361 1 . . . . . 4.8 4.0 4.8 1 1
362 1 . . . . . 5.4 4.8 5.4 1 1
363 1 . . . . . 5.4 4.8 5.4 1 1
364 1 . . . . . 2.4 2.2 2.4 1 1
365 1 . . . . . 5.0 4.6 5.0 1 1
366 1 . . . . . 5.0 4.6 5.0 1 1
367 1 . . . . . 5.0 4.6 5.0 1 1
368 1 . . . . . 5.0 4.6 5.0 1 1
369 1 . . . . . 4.8 4.0 4.8 1 1
370 1 . . . . . 5.0 4.2 5.0 1 1
371 1 . . . . . 6.4 2.4 6.4 1 1
372 1 . . . . . 5.0 2.6 5.0 1 1
373 1 . . . . . 5.0 2.6 5.0 1 1
374 1 . . . . . 4.6 2.2 4.6 1 1
375 1 . . . . . 3.8 3.0 3.8 1 1
376 1 . . . . . 4.6 4.0 4.6 1 1
377 1 . . . . . 5.2 4.2 5.2 1 1
378 1 . . . . . 4.2 3.6 4.2 1 1
379 1 . . . . . 4.2 3.6 4.2 1 1
380 1 . . . . . 2.4 2.0 2.4 1 1
381 1 . . . . . 4.8 2.8 4.8 1 1
382 1 . . . . . 4.4 3.4 4.4 1 1
383 1 . . . . . 5.4 4.4 5.4 1 1
384 1 . . . . . 5.8 2.8 5.8 1 1
385 1 . . . . . 5.4 2.4 5.4 1 1
386 1 . . . . . 6.0 2.0 6.0 1 1
387 1 . . . . . 5.0 2.0 5.0 1 1
388 1 . . . . . 6.0 2.0 6.0 1 1
389 1 . . . . . 2.4 2.0 2.4 1 1
390 1 . . . . . 4.6 3.8 4.6 1 1
391 1 . . . . . 4.6 3.8 4.6 1 1
392 1 . . . . . 7.0 2.0 7.0 1 1
393 1 . . . . . 4.2 3.4 4.2 1 1
394 1 . . . . . 4.6 3.8 4.6 1 1
395 1 . . . . . 4.8 2.0 4.8 1 1
396 1 . . . . . 4.8 2.0 4.8 1 1
397 1 . . . . . 5.2 3.8 5.2 1 1
398 1 . . . . . 3.4 2.0 3.4 1 1
399 1 . . . . . 3.4 2.0 3.4 1 1
400 1 . . . . . 5.8 2.6 5.8 1 1
401 1 . . . . . 3.6 2.8 3.6 1 1
402 1 . . . . . 4.4 2.4 4.4 1 1
403 1 . . . . . 4.8 1.8 4.8 1 1
404 1 . . . . . 5.2 2.2 5.2 1 1
405 1 . . . . . 4.0 2.0 4.0 1 1
406 1 . . . . . 4.0 2.0 4.0 1 1
407 1 . . . . . 5.0 2.0 5.0 1 1
408 1 . . . . . 4.6 3.8 4.6 1 1
409 1 . . . . . 4.0 2.0 4.0 1 1
410 1 . . . . . 4.0 2.0 4.0 1 1
411 1 . . . . . 5.8 2.0 5.8 1 1
412 1 . . . . . 4.8 2.8 4.8 1 1
413 1 . . . . . 5.0 2.0 5.0 1 1
414 1 . . . . . 3.6 3.2 3.6 1 1
415 1 . . . . . 5.0 2.0 5.0 1 1
416 1 . . . . . 5.0 2.0 5.0 1 1
417 1 . . . . . 5.0 2.0 5.0 1 1
418 1 . . . . . 4.8 1.8 4.8 1 1
419 1 . . . . . 4.6 2.2 4.6 1 1
420 1 . . . . . 4.4 2.0 4.4 1 1
421 1 . . . . . 5.8 2.0 5.8 1 1
422 1 . . . . . 5.8 2.0 5.8 1 1
423 1 . . . . . 6.0 2.0 6.0 1 1
424 1 . . . . . 4.6 2.0 4.6 1 1
425 1 . . . . . 3.6 2.0 3.6 1 1
426 1 . . . . . 3.6 2.0 3.6 1 1
427 1 . . . . . 5.0 2.0 5.0 1 1
428 1 . . . . . 5.0 2.0 5.0 1 1
429 1 . . . . . 5.4 2.4 5.4 1 1
430 1 . . . . . 5.4 2.4 5.4 1 1
431 1 . . . . . 6.4 3.4 6.4 1 1
432 1 . . . . . 5.8 2.8 5.8 1 1
433 1 . . . . . 6.0 2.0 6.0 1 1
434 1 . . . . . 6.8 2.0 6.8 1 1
435 1 . . . . . 4.8 2.4 4.8 1 1
436 1 . . . . . 5.0 2.6 5.0 1 1
437 1 . . . . . 4.4 2.0 4.4 1 1
438 1 . . . . . 4.4 2.0 4.4 1 1
439 1 . . . . . 5.8 2.0 5.8 1 1
440 1 . . . . . 6.8 2.0 6.8 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_5_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
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 19 VAL O . 19 . O 1 2
1 1 2 1 1 30 LYS H . 30 . HN 1 2
2 1 1 1 1 19 VAL H . 19 . HN 1 2
2 1 2 1 1 30 LYS O . 30 . O 1 2
3 1 1 1 1 21 VAL O . 21 . O 1 2
3 1 2 1 1 28 TYR H . 28 . HN 1 2
4 1 1 1 1 23 TYR O . 23 . O 1 2
4 1 2 1 1 26 ARG H . 26 . HN 1 2
5 1 1 1 1 23 TYR H . 23 . HN 1 2
5 1 2 1 1 26 ARG O . 26 . O 1 2
6 1 1 1 1 17 TYR O . 17 . O 1 2
6 1 2 1 1 32 LEU H . 32 . HN 1 2
7 1 1 1 1 16 GLY H . 16 . HN 1 2
7 1 2 1 1 33 ARG O . 33 . O 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.2 1.9 2.2 1 2
2 1 . . . . . 2.2 1.9 2.2 1 2
3 1 . . . . . 2.2 1.9 2.2 1 2
4 1 . . . . . 2.2 1.9 2.2 1 2
5 1 . . . . . 2.2 1.9 2.2 1 2
6 1 . . . . . 2.2 1.9 2.2 1 2
7 1 . . . . . 2.2 1.9 2.2 1 2
stop_
save_
save_CNS/XPLOR_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 1 SER C 1 1 2 CYS N 1 1 2 CYS CA 1 1 2 CYS C -87.0 -26.999998 . 1 . C . 2 . N . 2 . CA . 2 . C 1 1
2 . 1 1 2 CYS C 1 1 3 ALA N 1 1 3 ALA CA 1 1 3 ALA C -87.0 -26.999998 . 2 . C . 3 . N . 3 . CA . 3 . C 1 1
3 . 1 1 3 ALA C 1 1 4 SER N 1 1 4 SER CA 1 1 4 SER C -87.0 -26.999998 . 3 . C . 4 . N . 4 . CA . 4 . C 1 1
4 . 1 1 4 SER C 1 1 5 ARG N 1 1 5 ARG CA 1 1 5 ARG C -87.0 -26.999998 . 4 . C . 5 . N . 5 . CA . 5 . C 1 1
5 . 1 1 5 ARG C 1 1 6 CYS N 1 1 6 CYS CA 1 1 6 CYS C -87.0 -26.999998 . 5 . C . 6 . N . 6 . CA . 6 . C 1 1
6 . 1 1 6 CYS C 1 1 7 LYS N 1 1 7 LYS CA 1 1 7 LYS C -87.0 -26.999998 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1
7 . 1 1 8 GLY C 1 1 9 HIS N 1 1 9 HIS CA 1 1 9 HIS C -87.0 -26.999998 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
8 . 1 1 9 HIS C 1 1 10 CYS N 1 1 10 CYS CA 1 1 10 CYS C -87.0 -26.999998 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
9 . 1 1 10 CYS C 1 1 11 ARG N 1 1 11 ARG CA 1 1 11 ARG C -87.0 -26.999998 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
10 . 1 1 11 ARG C 1 1 12 ALA N 1 1 12 ALA CA 1 1 12 ALA C -87.0 -26.999998 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
11 . 1 1 12 ALA C 1 1 13 ARG N 1 1 13 ARG CA 1 1 13 ARG C -87.0 -26.999998 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
12 . 1 1 13 ARG C 1 1 14 ARG N 1 1 14 ARG CA 1 1 14 ARG C 30.0 89.99999 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
13 . 1 1 17 TYR N 1 1 17 TYR CA 1 1 17 TYR CB 1 1 17 TYR CG 140.0 220.0 . 17 . N . 17 . CA . 17 . CB . 17 . CG 1 1
14 . 1 1 17 TYR C 1 1 18 TYR N 1 1 18 TYR CA 1 1 18 TYR C -170.0 -110.0 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
15 . 1 1 18 TYR N 1 1 18 TYR CA 1 1 18 TYR CB 1 1 18 TYR CG 30.0 89.99999 . 18 . N . 18 . CA . 18 . CB . 18 . CG 1 1
16 . 1 1 18 TYR C 1 1 19 VAL N 1 1 19 VAL CA 1 1 19 VAL C -170.0 -110.0 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
17 . 1 1 19 VAL C 1 1 20 SER N 1 1 20 SER CA 1 1 20 SER C -170.0 -110.0 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
18 . 1 1 20 SER C 1 1 21 VAL N 1 1 21 VAL CA 1 1 21 VAL C -170.0 -110.0 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
19 . 1 1 21 VAL C 1 1 22 LEU N 1 1 22 LEU CA 1 1 22 LEU C -170.0 -110.0 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
20 . 1 1 21 VAL C 1 1 22 LEU N 1 1 22 LEU CA 1 1 22 LEU C -170.0 -110.0 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
21 . 1 1 22 LEU N 1 1 22 LEU CA 1 1 22 LEU CB 1 1 22 LEU CG -200.0 -140.0 . 22 . N . 22 . CA . 22 . CB . 22 . CG 1 1
22 . 1 1 23 TYR N 1 1 23 TYR CA 1 1 23 TYR CB 1 1 23 TYR CG 150.0 210.0 . 23 . N . 23 . CA . 23 . CB . 23 . CG 1 1
23 . 1 1 23 TYR C 1 1 24 ARG N 1 1 24 ARG CA 1 1 24 ARG C 30.0 89.99999 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
24 . 1 1 24 ARG N 1 1 24 ARG CA 1 1 24 ARG CB 1 1 24 ARG CG -150.0 -89.99999 . 24 . N . 24 . CA . 24 . CB . 24 . CG 1 1
25 . 1 1 26 ARG C 1 1 27 CYS N 1 1 27 CYS CA 1 1 27 CYS C -170.0 -110.0 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
26 . 1 1 27 CYS C 1 1 28 TYR N 1 1 28 TYR CA 1 1 28 TYR C -170.0 -110.0 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
27 . 1 1 28 TYR N 1 1 28 TYR CA 1 1 28 TYR CB 1 1 28 TYR CG -89.99999 -30.0 . 28 . N . 28 . CA . 28 . CB . 28 . CG 1 1
28 . 1 1 28 TYR C 1 1 29 CYS N 1 1 29 CYS CA 1 1 29 CYS C -170.0 -110.0 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
29 . 1 1 29 CYS C 1 1 30 LYS N 1 1 30 LYS CA 1 1 30 LYS C -170.0 -110.0 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
30 . 1 1 30 LYS C 1 1 31 CYS N 1 1 31 CYS CA 1 1 31 CYS C -170.0 -110.0 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
31 . 1 1 31 CYS C 1 1 32 LEU N 1 1 32 LEU CA 1 1 32 LEU C -170.0 -110.0 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
32 . 1 1 32 LEU N 1 1 32 LEU CA 1 1 32 LEU CB 1 1 32 LEU CG -89.99999 -30.0 . 32 . N . 32 . CA . 32 . CB . 32 . CG 1 1
33 . 1 1 32 LEU C 1 1 33 ARG N 1 1 33 ARG CA 1 1 33 ARG C 30.0 89.99999 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
34 . 1 1 33 ARG N 1 1 33 ARG CA 1 1 33 ARG CB 1 1 33 ARG CG -89.99999 -30.0 . 33 . N . 33 . CA . 33 . CB . 33 . CG 1 1
35 . 1 1 33 ARG N 1 1 33 ARG CA 1 1 33 ARG CB 1 1 33 ARG CG -89.99999 -30.0 . 33 . N . 33 . CA . 33 . CB . 33 . CG 1 1
36 . 1 1 27 CYS N 1 1 27 CYS CA 1 1 27 CYS CB 1 1 27 CYS SG 140.0 220.0 . 27 . N . 27 . CA . 27 . CB . 27 . SG 1 1
37 . 1 1 6 CYS N 1 1 6 CYS CA 1 1 6 CYS CB 1 1 6 CYS SG -100.0 -20.0 . 6 . N . 6 . CA . 6 . CB . 6 . SG 1 1
38 . 1 1 29 CYS N 1 1 29 CYS CA 1 1 29 CYS CB 1 1 29 CYS SG -100.0 -20.0 . 29 . N . 29 . CA . 29 . CB . 29 . SG 1 1
39 . 1 1 10 CYS N 1 1 10 CYS CA 1 1 10 CYS CB 1 1 10 CYS SG 150.0 210.0 . 10 . N . 10 . CA . 10 . CB . 10 . SG 1 1
40 . 1 1 31 CYS N 1 1 31 CYS CA 1 1 31 CYS CB 1 1 31 CYS SG 140.0 220.0 . 31 . N . 31 . CA . 31 . CB . 31 . SG 1 1
41 . 1 1 15 CYS N 1 1 15 CYS CA 1 1 15 CYS CB 1 1 15 CYS SG -100.0 -40.0 . 15 . N . 15 . CA . 15 . CB . 15 . SG 1 1
42 . 1 1 34 CYS N 1 1 34 CYS CA 1 1 34 CYS CB 1 1 34 CYS SG -100.0 -20.0 . 34 . N . 34 . CA . 34 . CB . 34 . SG 1 1
43 . 1 1 15 CYS CB 1 1 15 CYS SG 1 1 34 CYS SG 1 1 34 CYS CB 40.0 140.0 . 15 . CB . 15 . SG . 34 . SG . 34 . CB 1 1
44 . 1 1 6 CYS CB 1 1 6 CYS SG 1 1 29 CYS SG 1 1 29 CYS CB 50.0 130.0 . 6 . CB . 6 . SG . 29 . SG . 29 . CB 1 1
45 . 1 1 10 CYS CB 1 1 10 CYS SG 1 1 31 CYS SG 1 1 31 CYS CB 50.0 130.0 . 10 . CB . 10 . SG . 31 . SG . 31 . CB 1 1
46 . 1 1 2 CYS N 1 1 2 CYS CA 1 1 2 CYS CB 1 1 2 CYS SG -190.0 -130.0 . 2 . N . 2 . CA . 2 . CB . 2 . SG 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 SER C C -5.704 7.275 -1.864 1.00 . A A . 1 SER C 1 1
1 2 1 1 1 SER CA C -6.324 8.233 -2.890 1.00 . A A . 1 SER CA 1 1
1 3 1 1 1 SER CB C -5.237 8.993 -3.654 1.00 . A A . 1 SER CB 1 1
1 4 1 1 1 SER H1 H -7.936 8.845 -1.717 1.00 . A A . 1 SER H1 1 1
1 5 1 1 1 SER H2 H -7.466 9.981 -2.891 1.00 . A A . 1 SER H2 1 1
1 6 1 1 1 SER H3 H -6.530 9.765 -1.487 1.00 . A A . 1 SER H3 1 1
1 7 1 1 1 SER HA H -6.946 7.688 -3.583 1.00 . A A . 1 SER HA 1 1
1 8 1 1 1 SER HB2 H -4.565 9.465 -2.956 1.00 . A A . 1 SER HB2 1 1
1 9 1 1 1 SER HB3 H -4.682 8.299 -4.271 1.00 . A A . 1 SER HB3 1 1
1 10 1 1 1 SER HG H -5.210 10.249 -5.143 1.00 . A A . 1 SER HG 1 1
1 11 1 1 1 SER N N -7.124 9.286 -2.193 1.00 . A A . 1 SER N 1 1
1 12 1 1 1 SER O O -4.641 7.527 -1.326 1.00 . A A . 1 SER O 1 1
1 13 1 1 1 SER OG O -5.842 9.991 -4.468 1.00 . A A . 1 SER OG 1 1
1 14 1 1 2 CYS C C -4.507 4.603 -1.084 1.00 . A A . 2 CYS C 1 1
1 15 1 1 2 CYS CA C -5.833 5.194 -0.592 1.00 . A A . 2 CYS CA 1 1
1 16 1 1 2 CYS CB C -6.900 4.096 -0.489 1.00 . A A . 2 CYS CB 1 1
1 17 1 1 2 CYS H H -7.225 6.003 -2.031 1.00 . A A . 2 CYS H 1 1
1 18 1 1 2 CYS HA H -5.699 5.667 0.366 1.00 . A A . 2 CYS HA 1 1
1 19 1 1 2 CYS HB2 H -7.871 4.513 -0.711 1.00 . A A . 2 CYS HB2 1 1
1 20 1 1 2 CYS HB3 H -6.677 3.311 -1.197 1.00 . A A . 2 CYS HB3 1 1
1 21 1 1 2 CYS N N -6.369 6.178 -1.586 1.00 . A A . 2 CYS N 1 1
1 22 1 1 2 CYS O O -3.529 4.577 -0.362 1.00 . A A . 2 CYS O 1 1
1 23 1 1 2 CYS SG S -6.906 3.411 1.186 1.00 . A A . 2 CYS SG 1 1
1 24 1 1 3 ALA C C -2.066 4.550 -2.809 1.00 . A A . 3 ALA C 1 1
1 25 1 1 3 ALA CA C -3.216 3.538 -2.865 1.00 . A A . 3 ALA CA 1 1
1 26 1 1 3 ALA CB C -3.547 3.185 -4.318 1.00 . A A . 3 ALA CB 1 1
1 27 1 1 3 ALA H H -5.279 4.169 -2.866 1.00 . A A . 3 ALA H 1 1
1 28 1 1 3 ALA HA H -2.954 2.645 -2.323 1.00 . A A . 3 ALA HA 1 1
1 29 1 1 3 ALA HB1 H -4.412 2.537 -4.343 1.00 . A A . 3 ALA HB1 1 1
1 30 1 1 3 ALA HB2 H -2.705 2.679 -4.766 1.00 . A A . 3 ALA HB2 1 1
1 31 1 1 3 ALA HB3 H -3.759 4.090 -4.869 1.00 . A A . 3 ALA HB3 1 1
1 32 1 1 3 ALA N N -4.473 4.132 -2.309 1.00 . A A . 3 ALA N 1 1
1 33 1 1 3 ALA O O -0.942 4.197 -2.509 1.00 . A A . 3 ALA O 1 1
1 34 1 1 4 SER C C -0.714 6.964 -1.615 1.00 . A A . 4 SER C 1 1
1 35 1 1 4 SER CA C -1.255 6.834 -3.043 1.00 . A A . 4 SER CA 1 1
1 36 1 1 4 SER CB C -1.912 8.141 -3.489 1.00 . A A . 4 SER CB 1 1
1 37 1 1 4 SER H H -3.253 6.064 -3.324 1.00 . A A . 4 SER H 1 1
1 38 1 1 4 SER HA H -0.460 6.570 -3.720 1.00 . A A . 4 SER HA 1 1
1 39 1 1 4 SER HB2 H -2.655 8.438 -2.768 1.00 . A A . 4 SER HB2 1 1
1 40 1 1 4 SER HB3 H -1.158 8.914 -3.563 1.00 . A A . 4 SER HB3 1 1
1 41 1 1 4 SER HG H -1.851 7.777 -5.402 1.00 . A A . 4 SER HG 1 1
1 42 1 1 4 SER N N -2.338 5.802 -3.088 1.00 . A A . 4 SER N 1 1
1 43 1 1 4 SER O O 0.477 7.075 -1.402 1.00 . A A . 4 SER O 1 1
1 44 1 1 4 SER OG O -2.537 7.950 -4.753 1.00 . A A . 4 SER OG 1 1
1 45 1 1 5 ARG C C -0.328 5.770 1.143 1.00 . A A . 5 ARG C 1 1
1 46 1 1 5 ARG CA C -1.118 7.033 0.782 1.00 . A A . 5 ARG CA 1 1
1 47 1 1 5 ARG CB C -2.394 7.139 1.624 1.00 . A A . 5 ARG CB 1 1
1 48 1 1 5 ARG CD C -3.313 7.662 3.890 1.00 . A A . 5 ARG CD 1 1
1 49 1 1 5 ARG CG C -2.031 7.463 3.075 1.00 . A A . 5 ARG CG 1 1
1 50 1 1 5 ARG CZ C -4.423 5.508 3.773 1.00 . A A . 5 ARG CZ 1 1
1 51 1 1 5 ARG H H -2.536 6.825 -0.833 1.00 . A A . 5 ARG H 1 1
1 52 1 1 5 ARG HA H -0.507 7.910 0.916 1.00 . A A . 5 ARG HA 1 1
1 53 1 1 5 ARG HB2 H -3.021 7.924 1.228 1.00 . A A . 5 ARG HB2 1 1
1 54 1 1 5 ARG HB3 H -2.927 6.201 1.588 1.00 . A A . 5 ARG HB3 1 1
1 55 1 1 5 ARG HD2 H -3.139 8.365 4.693 1.00 . A A . 5 ARG HD2 1 1
1 56 1 1 5 ARG HD3 H -4.114 8.006 3.255 1.00 . A A . 5 ARG HD3 1 1
1 57 1 1 5 ARG HE H -3.262 6.031 5.297 1.00 . A A . 5 ARG HE 1 1
1 58 1 1 5 ARG HG2 H -1.459 6.648 3.494 1.00 . A A . 5 ARG HG2 1 1
1 59 1 1 5 ARG HG3 H -1.444 8.368 3.106 1.00 . A A . 5 ARG HG3 1 1
1 60 1 1 5 ARG HH11 H -6.111 6.345 4.456 1.00 . A A . 5 ARG HH11 1 1
1 61 1 1 5 ARG HH12 H -6.324 5.017 3.366 1.00 . A A . 5 ARG HH12 1 1
1 62 1 1 5 ARG HH21 H -2.914 4.485 2.939 1.00 . A A . 5 ARG HH21 1 1
1 63 1 1 5 ARG HH22 H -4.505 3.958 2.502 1.00 . A A . 5 ARG HH22 1 1
1 64 1 1 5 ARG N N -1.583 6.932 -0.635 1.00 . A A . 5 ARG N 1 1
1 65 1 1 5 ARG NE N -3.638 6.313 4.437 1.00 . A A . 5 ARG NE 1 1
1 66 1 1 5 ARG NH1 N -5.720 5.633 3.872 1.00 . A A . 5 ARG NH1 1 1
1 67 1 1 5 ARG NH2 N -3.908 4.578 3.012 1.00 . A A . 5 ARG NH2 1 1
1 68 1 1 5 ARG O O 0.696 5.831 1.796 1.00 . A A . 5 ARG O 1 1
1 69 1 1 6 CYS C C 1.274 3.335 0.254 1.00 . A A . 6 CYS C 1 1
1 70 1 1 6 CYS CA C -0.075 3.351 0.985 1.00 . A A . 6 CYS CA 1 1
1 71 1 1 6 CYS CB C -0.987 2.250 0.446 1.00 . A A . 6 CYS CB 1 1
1 72 1 1 6 CYS H H -1.616 4.618 0.161 1.00 . A A . 6 CYS H 1 1
1 73 1 1 6 CYS HA H 0.068 3.228 2.045 1.00 . A A . 6 CYS HA 1 1
1 74 1 1 6 CYS HB2 H -1.272 2.487 -0.568 1.00 . A A . 6 CYS HB2 1 1
1 75 1 1 6 CYS HB3 H -0.460 1.308 0.461 1.00 . A A . 6 CYS HB3 1 1
1 76 1 1 6 CYS N N -0.795 4.629 0.698 1.00 . A A . 6 CYS N 1 1
1 77 1 1 6 CYS O O 2.260 2.837 0.766 1.00 . A A . 6 CYS O 1 1
1 78 1 1 6 CYS SG S -2.469 2.132 1.479 1.00 . A A . 6 CYS SG 1 1
1 79 1 1 7 LYS C C 3.645 4.742 -0.936 1.00 . A A . 7 LYS C 1 1
1 80 1 1 7 LYS CA C 2.602 3.925 -1.704 1.00 . A A . 7 LYS CA 1 1
1 81 1 1 7 LYS CB C 2.253 4.609 -3.029 1.00 . A A . 7 LYS CB 1 1
1 82 1 1 7 LYS CD C 3.727 5.742 -4.702 1.00 . A A . 7 LYS CD 1 1
1 83 1 1 7 LYS CE C 3.459 5.638 -6.207 1.00 . A A . 7 LYS CE 1 1
1 84 1 1 7 LYS CG C 3.394 4.409 -4.030 1.00 . A A . 7 LYS CG 1 1
1 85 1 1 7 LYS H H 0.512 4.289 -1.319 1.00 . A A . 7 LYS H 1 1
1 86 1 1 7 LYS HA H 2.962 2.926 -1.883 1.00 . A A . 7 LYS HA 1 1
1 87 1 1 7 LYS HB2 H 1.345 4.180 -3.425 1.00 . A A . 7 LYS HB2 1 1
1 88 1 1 7 LYS HB3 H 2.106 5.665 -2.859 1.00 . A A . 7 LYS HB3 1 1
1 89 1 1 7 LYS HD2 H 3.113 6.523 -4.279 1.00 . A A . 7 LYS HD2 1 1
1 90 1 1 7 LYS HD3 H 4.769 5.975 -4.540 1.00 . A A . 7 LYS HD3 1 1
1 91 1 1 7 LYS HE2 H 4.005 4.805 -6.628 1.00 . A A . 7 LYS HE2 1 1
1 92 1 1 7 LYS HE3 H 2.402 5.529 -6.393 1.00 . A A . 7 LYS HE3 1 1
1 93 1 1 7 LYS HG2 H 4.267 4.037 -3.513 1.00 . A A . 7 LYS HG2 1 1
1 94 1 1 7 LYS HG3 H 3.090 3.696 -4.781 1.00 . A A . 7 LYS HG3 1 1
1 95 1 1 7 LYS HZ1 H 4.142 6.803 -7.793 1.00 . A A . 7 LYS HZ1 1 1
1 96 1 1 7 LYS HZ2 H 4.822 7.214 -6.294 1.00 . A A . 7 LYS HZ2 1 1
1 97 1 1 7 LYS HZ3 H 3.221 7.661 -6.652 1.00 . A A . 7 LYS HZ3 1 1
1 98 1 1 7 LYS N N 1.322 3.889 -0.935 1.00 . A A . 7 LYS N 1 1
1 99 1 1 7 LYS NZ N 3.948 6.926 -6.779 1.00 . A A . 7 LYS NZ 1 1
1 100 1 1 7 LYS O O 4.799 4.370 -0.861 1.00 . A A . 7 LYS O 1 1
1 101 1 1 8 GLY C C 4.626 5.931 1.686 1.00 . A A . 8 GLY C 1 1
1 102 1 1 8 GLY CA C 4.197 6.684 0.423 1.00 . A A . 8 GLY CA 1 1
1 103 1 1 8 GLY H H 2.299 6.118 -0.425 1.00 . A A . 8 GLY H 1 1
1 104 1 1 8 GLY HA2 H 5.064 6.895 -0.185 1.00 . A A . 8 GLY HA2 1 1
1 105 1 1 8 GLY HA3 H 3.721 7.609 0.704 1.00 . A A . 8 GLY HA3 1 1
1 106 1 1 8 GLY N N 3.239 5.846 -0.355 1.00 . A A . 8 GLY N 1 1
1 107 1 1 8 GLY O O 5.767 6.001 2.098 1.00 . A A . 8 GLY O 1 1
1 108 1 1 9 HIS C C 5.145 3.392 3.223 1.00 . A A . 9 HIS C 1 1
1 109 1 1 9 HIS CA C 4.068 4.438 3.536 1.00 . A A . 9 HIS CA 1 1
1 110 1 1 9 HIS CB C 2.769 3.756 3.973 1.00 . A A . 9 HIS CB 1 1
1 111 1 1 9 HIS CD2 C 3.658 2.544 6.130 1.00 . A A . 9 HIS CD2 1 1
1 112 1 1 9 HIS CE1 C 2.344 3.475 7.579 1.00 . A A . 9 HIS CE1 1 1
1 113 1 1 9 HIS CG C 2.850 3.410 5.435 1.00 . A A . 9 HIS CG 1 1
1 114 1 1 9 HIS H H 2.805 5.164 1.943 1.00 . A A . 9 HIS H 1 1
1 115 1 1 9 HIS HA H 4.409 5.109 4.307 1.00 . A A . 9 HIS HA 1 1
1 116 1 1 9 HIS HB2 H 1.937 4.424 3.806 1.00 . A A . 9 HIS HB2 1 1
1 117 1 1 9 HIS HB3 H 2.625 2.853 3.398 1.00 . A A . 9 HIS HB3 1 1
1 118 1 1 9 HIS HD1 H 1.326 4.661 6.206 1.00 . A A . 9 HIS HD1 1 1
1 119 1 1 9 HIS HD2 H 4.429 1.927 5.693 1.00 . A A . 9 HIS HD2 1 1
1 120 1 1 9 HIS HE1 H 1.860 3.745 8.506 1.00 . A A . 9 HIS HE1 1 1
1 121 1 1 9 HIS N N 3.717 5.206 2.300 1.00 . A A . 9 HIS N 1 1
1 122 1 1 9 HIS ND1 N 2.020 3.993 6.380 1.00 . A A . 9 HIS ND1 1 1
1 123 1 1 9 HIS NE2 N 3.337 2.587 7.483 1.00 . A A . 9 HIS NE2 1 1
1 124 1 1 9 HIS O O 6.070 3.199 3.989 1.00 . A A . 9 HIS O 1 1
1 125 1 1 10 CYS C C 7.398 2.387 1.447 1.00 . A A . 10 CYS C 1 1
1 126 1 1 10 CYS CA C 6.060 1.697 1.733 1.00 . A A . 10 CYS CA 1 1
1 127 1 1 10 CYS CB C 5.510 1.014 0.475 1.00 . A A . 10 CYS CB 1 1
1 128 1 1 10 CYS H H 4.281 2.901 1.495 1.00 . A A . 10 CYS H 1 1
1 129 1 1 10 CYS HA H 6.173 0.982 2.530 1.00 . A A . 10 CYS HA 1 1
1 130 1 1 10 CYS HB2 H 4.432 1.038 0.500 1.00 . A A . 10 CYS HB2 1 1
1 131 1 1 10 CYS HB3 H 5.857 1.545 -0.399 1.00 . A A . 10 CYS HB3 1 1
1 132 1 1 10 CYS N N 5.035 2.723 2.100 1.00 . A A . 10 CYS N 1 1
1 133 1 1 10 CYS O O 8.440 1.935 1.883 1.00 . A A . 10 CYS O 1 1
1 134 1 1 10 CYS SG S 6.063 -0.711 0.389 1.00 . A A . 10 CYS SG 1 1
1 135 1 1 11 ARG C C 9.235 4.746 1.770 1.00 . A A . 11 ARG C 1 1
1 136 1 1 11 ARG CA C 8.642 4.229 0.455 1.00 . A A . 11 ARG CA 1 1
1 137 1 1 11 ARG CB C 8.245 5.394 -0.453 1.00 . A A . 11 ARG CB 1 1
1 138 1 1 11 ARG CD C 9.759 6.929 -1.723 1.00 . A A . 11 ARG CD 1 1
1 139 1 1 11 ARG CG C 9.234 5.495 -1.618 1.00 . A A . 11 ARG CG 1 1
1 140 1 1 11 ARG CZ C 7.857 8.365 -2.180 1.00 . A A . 11 ARG CZ 1 1
1 141 1 1 11 ARG H H 6.518 3.853 0.419 1.00 . A A . 11 ARG H 1 1
1 142 1 1 11 ARG HA H 9.344 3.584 -0.049 1.00 . A A . 11 ARG HA 1 1
1 143 1 1 11 ARG HB2 H 7.249 5.228 -0.837 1.00 . A A . 11 ARG HB2 1 1
1 144 1 1 11 ARG HB3 H 8.262 6.313 0.113 1.00 . A A . 11 ARG HB3 1 1
1 145 1 1 11 ARG HD2 H 9.749 7.405 -0.751 1.00 . A A . 11 ARG HD2 1 1
1 146 1 1 11 ARG HD3 H 10.757 6.935 -2.135 1.00 . A A . 11 ARG HD3 1 1
1 147 1 1 11 ARG HE H 8.926 7.512 -3.621 1.00 . A A . 11 ARG HE 1 1
1 148 1 1 11 ARG HG2 H 10.061 4.820 -1.448 1.00 . A A . 11 ARG HG2 1 1
1 149 1 1 11 ARG HG3 H 8.736 5.228 -2.537 1.00 . A A . 11 ARG HG3 1 1
1 150 1 1 11 ARG HH11 H 9.095 9.765 -1.456 1.00 . A A . 11 ARG HH11 1 1
1 151 1 1 11 ARG HH12 H 7.408 10.057 -1.200 1.00 . A A . 11 ARG HH12 1 1
1 152 1 1 11 ARG HH21 H 6.394 7.135 -2.788 1.00 . A A . 11 ARG HH21 1 1
1 153 1 1 11 ARG HH22 H 5.874 8.563 -1.957 1.00 . A A . 11 ARG HH22 1 1
1 154 1 1 11 ARG N N 7.373 3.495 0.742 1.00 . A A . 11 ARG N 1 1
1 155 1 1 11 ARG NE N 8.819 7.618 -2.653 1.00 . A A . 11 ARG NE 1 1
1 156 1 1 11 ARG NH1 N 8.142 9.483 -1.565 1.00 . A A . 11 ARG NH1 1 1
1 157 1 1 11 ARG NH2 N 6.611 7.992 -2.320 1.00 . A A . 11 ARG NH2 1 1
1 158 1 1 11 ARG O O 10.432 4.694 1.984 1.00 . A A . 11 ARG O 1 1
1 159 1 1 12 ALA C C 9.511 4.574 4.772 1.00 . A A . 12 ALA C 1 1
1 160 1 1 12 ALA CA C 8.887 5.730 3.977 1.00 . A A . 12 ALA CA 1 1
1 161 1 1 12 ALA CB C 7.646 6.267 4.692 1.00 . A A . 12 ALA CB 1 1
1 162 1 1 12 ALA H H 7.433 5.242 2.459 1.00 . A A . 12 ALA H 1 1
1 163 1 1 12 ALA HA H 9.605 6.521 3.834 1.00 . A A . 12 ALA HA 1 1
1 164 1 1 12 ALA HB1 H 6.923 5.472 4.805 1.00 . A A . 12 ALA HB1 1 1
1 165 1 1 12 ALA HB2 H 7.213 7.067 4.110 1.00 . A A . 12 ALA HB2 1 1
1 166 1 1 12 ALA HB3 H 7.925 6.640 5.666 1.00 . A A . 12 ALA HB3 1 1
1 167 1 1 12 ALA N N 8.394 5.227 2.658 1.00 . A A . 12 ALA N 1 1
1 168 1 1 12 ALA O O 10.420 4.769 5.557 1.00 . A A . 12 ALA O 1 1
1 169 1 1 13 ARG C C 10.792 1.601 4.502 1.00 . A A . 13 ARG C 1 1
1 170 1 1 13 ARG CA C 9.598 2.190 5.278 1.00 . A A . 13 ARG CA 1 1
1 171 1 1 13 ARG CB C 8.447 1.181 5.335 1.00 . A A . 13 ARG CB 1 1
1 172 1 1 13 ARG CD C 7.440 0.449 7.511 1.00 . A A . 13 ARG CD 1 1
1 173 1 1 13 ARG CG C 7.482 1.565 6.461 1.00 . A A . 13 ARG CG 1 1
1 174 1 1 13 ARG CZ C 5.618 -0.824 6.533 1.00 . A A . 13 ARG CZ 1 1
1 175 1 1 13 ARG H H 8.310 3.241 3.913 1.00 . A A . 13 ARG H 1 1
1 176 1 1 13 ARG HA H 9.895 2.466 6.275 1.00 . A A . 13 ARG HA 1 1
1 177 1 1 13 ARG HB2 H 7.920 1.185 4.392 1.00 . A A . 13 ARG HB2 1 1
1 178 1 1 13 ARG HB3 H 8.842 0.194 5.520 1.00 . A A . 13 ARG HB3 1 1
1 179 1 1 13 ARG HD2 H 8.436 0.247 7.880 1.00 . A A . 13 ARG HD2 1 1
1 180 1 1 13 ARG HD3 H 6.786 0.723 8.324 1.00 . A A . 13 ARG HD3 1 1
1 181 1 1 13 ARG HE H 7.499 -1.470 6.530 1.00 . A A . 13 ARG HE 1 1
1 182 1 1 13 ARG HG2 H 7.817 2.482 6.924 1.00 . A A . 13 ARG HG2 1 1
1 183 1 1 13 ARG HG3 H 6.493 1.710 6.054 1.00 . A A . 13 ARG HG3 1 1
1 184 1 1 13 ARG HH11 H 5.770 0.116 4.768 1.00 . A A . 13 ARG HH11 1 1
1 185 1 1 13 ARG HH12 H 4.172 -0.383 5.214 1.00 . A A . 13 ARG HH12 1 1
1 186 1 1 13 ARG HH21 H 5.170 -1.781 8.236 1.00 . A A . 13 ARG HH21 1 1
1 187 1 1 13 ARG HH22 H 3.833 -1.466 7.182 1.00 . A A . 13 ARG HH22 1 1
1 188 1 1 13 ARG N N 9.034 3.370 4.558 1.00 . A A . 13 ARG N 1 1
1 189 1 1 13 ARG NE N 6.896 -0.744 6.798 1.00 . A A . 13 ARG NE 1 1
1 190 1 1 13 ARG NH1 N 5.150 -0.326 5.418 1.00 . A A . 13 ARG NH1 1 1
1 191 1 1 13 ARG NH2 N 4.811 -1.401 7.383 1.00 . A A . 13 ARG NH2 1 1
1 192 1 1 13 ARG O O 11.274 0.532 4.825 1.00 . A A . 13 ARG O 1 1
1 193 1 1 14 ARG C C 12.027 0.507 1.922 1.00 . A A . 14 ARG C 1 1
1 194 1 1 14 ARG CA C 12.421 1.790 2.667 1.00 . A A . 14 ARG CA 1 1
1 195 1 1 14 ARG CB C 13.553 1.528 3.670 1.00 . A A . 14 ARG CB 1 1
1 196 1 1 14 ARG CD C 16.035 1.357 3.951 1.00 . A A . 14 ARG CD 1 1
1 197 1 1 14 ARG CG C 14.895 1.487 2.934 1.00 . A A . 14 ARG CG 1 1
1 198 1 1 14 ARG CZ C 16.730 -0.787 4.849 1.00 . A A . 14 ARG CZ 1 1
1 199 1 1 14 ARG H H 10.852 3.144 3.241 1.00 . A A . 14 ARG H 1 1
1 200 1 1 14 ARG HA H 12.729 2.546 1.961 1.00 . A A . 14 ARG HA 1 1
1 201 1 1 14 ARG HB2 H 13.570 2.318 4.407 1.00 . A A . 14 ARG HB2 1 1
1 202 1 1 14 ARG HB3 H 13.385 0.582 4.161 1.00 . A A . 14 ARG HB3 1 1
1 203 1 1 14 ARG HD2 H 16.818 2.069 3.727 1.00 . A A . 14 ARG HD2 1 1
1 204 1 1 14 ARG HD3 H 15.664 1.507 4.953 1.00 . A A . 14 ARG HD3 1 1
1 205 1 1 14 ARG HE H 16.728 -0.395 2.901 1.00 . A A . 14 ARG HE 1 1
1 206 1 1 14 ARG HG2 H 14.911 0.641 2.262 1.00 . A A . 14 ARG HG2 1 1
1 207 1 1 14 ARG HG3 H 15.024 2.398 2.368 1.00 . A A . 14 ARG HG3 1 1
1 208 1 1 14 ARG HH11 H 18.388 0.182 5.428 1.00 . A A . 14 ARG HH11 1 1
1 209 1 1 14 ARG HH12 H 17.901 -1.134 6.442 1.00 . A A . 14 ARG HH12 1 1
1 210 1 1 14 ARG HH21 H 15.119 -1.933 4.510 1.00 . A A . 14 ARG HH21 1 1
1 211 1 1 14 ARG HH22 H 16.043 -2.337 5.920 1.00 . A A . 14 ARG HH22 1 1
1 212 1 1 14 ARG N N 11.265 2.292 3.480 1.00 . A A . 14 ARG N 1 1
1 213 1 1 14 ARG NE N 16.539 -0.038 3.795 1.00 . A A . 14 ARG NE 1 1
1 214 1 1 14 ARG NH1 N 17.753 -0.563 5.634 1.00 . A A . 14 ARG NH1 1 1
1 215 1 1 14 ARG NH2 N 15.900 -1.761 5.115 1.00 . A A . 14 ARG NH2 1 1
1 216 1 1 14 ARG O O 12.684 -0.510 2.023 1.00 . A A . 14 ARG O 1 1
1 217 1 1 15 CYS C C 10.423 -0.340 -1.078 1.00 . A A . 15 CYS C 1 1
1 218 1 1 15 CYS CA C 10.507 -0.653 0.417 1.00 . A A . 15 CYS CA 1 1
1 219 1 1 15 CYS CB C 9.126 -0.980 0.981 1.00 . A A . 15 CYS CB 1 1
1 220 1 1 15 CYS H H 10.441 1.383 1.106 1.00 . A A . 15 CYS H 1 1
1 221 1 1 15 CYS HA H 11.178 -1.474 0.589 1.00 . A A . 15 CYS HA 1 1
1 222 1 1 15 CYS HB2 H 8.466 -0.144 0.814 1.00 . A A . 15 CYS HB2 1 1
1 223 1 1 15 CYS HB3 H 8.731 -1.851 0.484 1.00 . A A . 15 CYS HB3 1 1
1 224 1 1 15 CYS N N 10.955 0.553 1.172 1.00 . A A . 15 CYS N 1 1
1 225 1 1 15 CYS O O 10.088 0.762 -1.473 1.00 . A A . 15 CYS O 1 1
1 226 1 1 15 CYS SG S 9.260 -1.303 2.759 1.00 . A A . 15 CYS SG 1 1
1 227 1 1 16 GLY C C 9.411 -1.673 -3.989 1.00 . A A . 16 GLY C 1 1
1 228 1 1 16 GLY CA C 10.686 -1.070 -3.381 1.00 . A A . 16 GLY CA 1 1
1 229 1 1 16 GLY H H 11.004 -2.175 -1.564 1.00 . A A . 16 GLY H 1 1
1 230 1 1 16 GLY HA2 H 10.704 -0.008 -3.573 1.00 . A A . 16 GLY HA2 1 1
1 231 1 1 16 GLY HA3 H 11.548 -1.529 -3.841 1.00 . A A . 16 GLY HA3 1 1
1 232 1 1 16 GLY N N 10.733 -1.301 -1.909 1.00 . A A . 16 GLY N 1 1
1 233 1 1 16 GLY O O 9.140 -1.483 -5.159 1.00 . A A . 16 GLY O 1 1
1 234 1 1 17 TYR C C 6.195 -2.764 -2.863 1.00 . A A . 17 TYR C 1 1
1 235 1 1 17 TYR CA C 7.386 -2.999 -3.794 1.00 . A A . 17 TYR CA 1 1
1 236 1 1 17 TYR CB C 7.686 -4.496 -3.908 1.00 . A A . 17 TYR CB 1 1
1 237 1 1 17 TYR CD1 C 7.648 -4.577 -6.425 1.00 . A A . 17 TYR CD1 1 1
1 238 1 1 17 TYR CD2 C 6.094 -5.970 -5.190 1.00 . A A . 17 TYR CD2 1 1
1 239 1 1 17 TYR CE1 C 7.131 -5.068 -7.630 1.00 . A A . 17 TYR CE1 1 1
1 240 1 1 17 TYR CE2 C 5.578 -6.461 -6.395 1.00 . A A . 17 TYR CE2 1 1
1 241 1 1 17 TYR CG C 7.129 -5.027 -5.206 1.00 . A A . 17 TYR CG 1 1
1 242 1 1 17 TYR CZ C 6.096 -6.010 -7.615 1.00 . A A . 17 TYR CZ 1 1
1 243 1 1 17 TYR H H 8.854 -2.550 -2.281 1.00 . A A . 17 TYR H 1 1
1 244 1 1 17 TYR HA H 7.186 -2.590 -4.770 1.00 . A A . 17 TYR HA 1 1
1 245 1 1 17 TYR HB2 H 8.754 -4.651 -3.885 1.00 . A A . 17 TYR HB2 1 1
1 246 1 1 17 TYR HB3 H 7.228 -5.017 -3.081 1.00 . A A . 17 TYR HB3 1 1
1 247 1 1 17 TYR HD1 H 8.446 -3.849 -6.436 1.00 . A A . 17 TYR HD1 1 1
1 248 1 1 17 TYR HD2 H 5.695 -6.318 -4.249 1.00 . A A . 17 TYR HD2 1 1
1 249 1 1 17 TYR HE1 H 7.531 -4.720 -8.571 1.00 . A A . 17 TYR HE1 1 1
1 250 1 1 17 TYR HE2 H 4.779 -7.188 -6.383 1.00 . A A . 17 TYR HE2 1 1
1 251 1 1 17 TYR HH H 6.080 -7.282 -9.039 1.00 . A A . 17 TYR HH 1 1
1 252 1 1 17 TYR N N 8.628 -2.398 -3.224 1.00 . A A . 17 TYR N 1 1
1 253 1 1 17 TYR O O 6.318 -2.837 -1.658 1.00 . A A . 17 TYR O 1 1
1 254 1 1 17 TYR OH O 5.585 -6.494 -8.802 1.00 . A A . 17 TYR OH 1 1
1 255 1 1 18 TYR C C 2.560 -2.607 -3.356 1.00 . A A . 18 TYR C 1 1
1 256 1 1 18 TYR CA C 3.833 -2.273 -2.566 1.00 . A A . 18 TYR CA 1 1
1 257 1 1 18 TYR CB C 3.877 -0.786 -2.158 1.00 . A A . 18 TYR CB 1 1
1 258 1 1 18 TYR CD1 C 3.714 0.537 -4.303 1.00 . A A . 18 TYR CD1 1 1
1 259 1 1 18 TYR CD2 C 1.762 0.406 -2.867 1.00 . A A . 18 TYR CD2 1 1
1 260 1 1 18 TYR CE1 C 2.996 1.335 -5.202 1.00 . A A . 18 TYR CE1 1 1
1 261 1 1 18 TYR CE2 C 1.046 1.202 -3.766 1.00 . A A . 18 TYR CE2 1 1
1 262 1 1 18 TYR CG C 3.098 0.072 -3.135 1.00 . A A . 18 TYR CG 1 1
1 263 1 1 18 TYR CZ C 1.662 1.667 -4.932 1.00 . A A . 18 TYR CZ 1 1
1 264 1 1 18 TYR H H 4.965 -2.454 -4.392 1.00 . A A . 18 TYR H 1 1
1 265 1 1 18 TYR HA H 3.889 -2.891 -1.683 1.00 . A A . 18 TYR HA 1 1
1 266 1 1 18 TYR HB2 H 3.449 -0.677 -1.174 1.00 . A A . 18 TYR HB2 1 1
1 267 1 1 18 TYR HB3 H 4.905 -0.455 -2.135 1.00 . A A . 18 TYR HB3 1 1
1 268 1 1 18 TYR HD1 H 4.742 0.281 -4.511 1.00 . A A . 18 TYR HD1 1 1
1 269 1 1 18 TYR HD2 H 1.283 0.047 -1.968 1.00 . A A . 18 TYR HD2 1 1
1 270 1 1 18 TYR HE1 H 3.470 1.694 -6.103 1.00 . A A . 18 TYR HE1 1 1
1 271 1 1 18 TYR HE2 H 0.017 1.459 -3.560 1.00 . A A . 18 TYR HE2 1 1
1 272 1 1 18 TYR HH H 0.494 1.874 -6.425 1.00 . A A . 18 TYR HH 1 1
1 273 1 1 18 TYR N N 5.041 -2.496 -3.416 1.00 . A A . 18 TYR N 1 1
1 274 1 1 18 TYR O O 2.502 -2.445 -4.563 1.00 . A A . 18 TYR O 1 1
1 275 1 1 18 TYR OH O 0.956 2.455 -5.816 1.00 . A A . 18 TYR OH 1 1
1 276 1 1 19 VAL C C -0.868 -2.548 -2.808 1.00 . A A . 19 VAL C 1 1
1 277 1 1 19 VAL CA C 0.265 -3.413 -3.367 1.00 . A A . 19 VAL CA 1 1
1 278 1 1 19 VAL CB C 0.016 -4.895 -3.057 1.00 . A A . 19 VAL CB 1 1
1 279 1 1 19 VAL CG1 C -1.180 -5.395 -3.873 1.00 . A A . 19 VAL CG1 1 1
1 280 1 1 19 VAL CG2 C 1.255 -5.719 -3.425 1.00 . A A . 19 VAL CG2 1 1
1 281 1 1 19 VAL H H 1.619 -3.185 -1.708 1.00 . A A . 19 VAL H 1 1
1 282 1 1 19 VAL HA H 0.359 -3.268 -4.431 1.00 . A A . 19 VAL HA 1 1
1 283 1 1 19 VAL HB H -0.196 -5.011 -2.005 1.00 . A A . 19 VAL HB 1 1
1 284 1 1 19 VAL HG11 H -1.094 -5.044 -4.890 1.00 . A A . 19 VAL HG11 1 1
1 285 1 1 19 VAL HG12 H -2.095 -5.020 -3.438 1.00 . A A . 19 VAL HG12 1 1
1 286 1 1 19 VAL HG13 H -1.195 -6.475 -3.865 1.00 . A A . 19 VAL HG13 1 1
1 287 1 1 19 VAL HG21 H 2.032 -5.546 -2.695 1.00 . A A . 19 VAL HG21 1 1
1 288 1 1 19 VAL HG22 H 1.607 -5.424 -4.402 1.00 . A A . 19 VAL HG22 1 1
1 289 1 1 19 VAL HG23 H 1.000 -6.768 -3.436 1.00 . A A . 19 VAL HG23 1 1
1 290 1 1 19 VAL N N 1.543 -3.068 -2.678 1.00 . A A . 19 VAL N 1 1
1 291 1 1 19 VAL O O -0.870 -2.190 -1.645 1.00 . A A . 19 VAL O 1 1
1 292 1 1 20 SER C C -4.226 -1.640 -3.966 1.00 . A A . 20 SER C 1 1
1 293 1 1 20 SER CA C -2.959 -1.360 -3.146 1.00 . A A . 20 SER CA 1 1
1 294 1 1 20 SER CB C -2.481 0.084 -3.338 1.00 . A A . 20 SER CB 1 1
1 295 1 1 20 SER H H -1.800 -2.503 -4.561 1.00 . A A . 20 SER H 1 1
1 296 1 1 20 SER HA H -3.145 -1.548 -2.101 1.00 . A A . 20 SER HA 1 1
1 297 1 1 20 SER HB2 H -3.254 0.765 -3.027 1.00 . A A . 20 SER HB2 1 1
1 298 1 1 20 SER HB3 H -1.595 0.250 -2.734 1.00 . A A . 20 SER HB3 1 1
1 299 1 1 20 SER HG H -2.956 0.083 -5.233 1.00 . A A . 20 SER HG 1 1
1 300 1 1 20 SER N N -1.826 -2.206 -3.628 1.00 . A A . 20 SER N 1 1
1 301 1 1 20 SER O O -4.208 -1.610 -5.183 1.00 . A A . 20 SER O 1 1
1 302 1 1 20 SER OG O -2.180 0.309 -4.713 1.00 . A A . 20 SER OG 1 1
1 303 1 1 21 VAL C C -7.800 -1.730 -3.191 1.00 . A A . 21 VAL C 1 1
1 304 1 1 21 VAL CA C -6.601 -2.204 -4.026 1.00 . A A . 21 VAL CA 1 1
1 305 1 1 21 VAL CB C -6.621 -3.735 -4.199 1.00 . A A . 21 VAL CB 1 1
1 306 1 1 21 VAL CG1 C -8.063 -4.241 -4.312 1.00 . A A . 21 VAL CG1 1 1
1 307 1 1 21 VAL CG2 C -5.856 -4.115 -5.471 1.00 . A A . 21 VAL CG2 1 1
1 308 1 1 21 VAL H H -5.304 -1.929 -2.320 1.00 . A A . 21 VAL H 1 1
1 309 1 1 21 VAL HA H -6.605 -1.724 -4.992 1.00 . A A . 21 VAL HA 1 1
1 310 1 1 21 VAL HB H -6.149 -4.200 -3.345 1.00 . A A . 21 VAL HB 1 1
1 311 1 1 21 VAL HG11 H -8.061 -5.253 -4.690 1.00 . A A . 21 VAL HG11 1 1
1 312 1 1 21 VAL HG12 H -8.617 -3.606 -4.987 1.00 . A A . 21 VAL HG12 1 1
1 313 1 1 21 VAL HG13 H -8.529 -4.224 -3.336 1.00 . A A . 21 VAL HG13 1 1
1 314 1 1 21 VAL HG21 H -4.797 -3.984 -5.306 1.00 . A A . 21 VAL HG21 1 1
1 315 1 1 21 VAL HG22 H -6.175 -3.482 -6.286 1.00 . A A . 21 VAL HG22 1 1
1 316 1 1 21 VAL HG23 H -6.057 -5.148 -5.717 1.00 . A A . 21 VAL HG23 1 1
1 317 1 1 21 VAL N N -5.322 -1.913 -3.302 1.00 . A A . 21 VAL N 1 1
1 318 1 1 21 VAL O O -7.913 -2.043 -2.025 1.00 . A A . 21 VAL O 1 1
1 319 1 1 22 LEU C C -11.146 -1.269 -3.511 1.00 . A A . 22 LEU C 1 1
1 320 1 1 22 LEU CA C -9.901 -0.514 -3.029 1.00 . A A . 22 LEU CA 1 1
1 321 1 1 22 LEU CB C -10.014 0.979 -3.350 1.00 . A A . 22 LEU CB 1 1
1 322 1 1 22 LEU CD1 C -10.225 3.234 -2.289 1.00 . A A . 22 LEU CD1 1 1
1 323 1 1 22 LEU CD2 C -11.983 1.503 -1.896 1.00 . A A . 22 LEU CD2 1 1
1 324 1 1 22 LEU CG C -10.484 1.738 -2.105 1.00 . A A . 22 LEU CG 1 1
1 325 1 1 22 LEU H H -8.601 -0.760 -4.730 1.00 . A A . 22 LEU H 1 1
1 326 1 1 22 LEU HA H -9.760 -0.656 -1.968 1.00 . A A . 22 LEU HA 1 1
1 327 1 1 22 LEU HB2 H -9.049 1.357 -3.659 1.00 . A A . 22 LEU HB2 1 1
1 328 1 1 22 LEU HB3 H -10.727 1.122 -4.147 1.00 . A A . 22 LEU HB3 1 1
1 329 1 1 22 LEU HD11 H -9.174 3.438 -2.148 1.00 . A A . 22 LEU HD11 1 1
1 330 1 1 22 LEU HD12 H -10.801 3.791 -1.565 1.00 . A A . 22 LEU HD12 1 1
1 331 1 1 22 LEU HD13 H -10.518 3.530 -3.286 1.00 . A A . 22 LEU HD13 1 1
1 332 1 1 22 LEU HD21 H -12.505 1.652 -2.830 1.00 . A A . 22 LEU HD21 1 1
1 333 1 1 22 LEU HD22 H -12.358 2.200 -1.160 1.00 . A A . 22 LEU HD22 1 1
1 334 1 1 22 LEU HD23 H -12.145 0.493 -1.550 1.00 . A A . 22 LEU HD23 1 1
1 335 1 1 22 LEU HG H -9.939 1.384 -1.241 1.00 . A A . 22 LEU HG 1 1
1 336 1 1 22 LEU N N -8.704 -0.992 -3.785 1.00 . A A . 22 LEU N 1 1
1 337 1 1 22 LEU O O -11.451 -1.288 -4.689 1.00 . A A . 22 LEU O 1 1
1 338 1 1 23 TYR C C -14.166 -2.596 -1.949 1.00 . A A . 23 TYR C 1 1
1 339 1 1 23 TYR CA C -13.072 -2.673 -3.021 1.00 . A A . 23 TYR CA 1 1
1 340 1 1 23 TYR CB C -12.581 -4.113 -3.171 1.00 . A A . 23 TYR CB 1 1
1 341 1 1 23 TYR CD1 C -13.850 -4.931 -5.190 1.00 . A A . 23 TYR CD1 1 1
1 342 1 1 23 TYR CD2 C -14.478 -5.763 -3.001 1.00 . A A . 23 TYR CD2 1 1
1 343 1 1 23 TYR CE1 C -14.853 -5.712 -5.774 1.00 . A A . 23 TYR CE1 1 1
1 344 1 1 23 TYR CE2 C -15.481 -6.544 -3.585 1.00 . A A . 23 TYR CE2 1 1
1 345 1 1 23 TYR CG C -13.663 -4.956 -3.803 1.00 . A A . 23 TYR CG 1 1
1 346 1 1 23 TYR CZ C -15.669 -6.519 -4.972 1.00 . A A . 23 TYR CZ 1 1
1 347 1 1 23 TYR H H -11.583 -1.883 -1.667 1.00 . A A . 23 TYR H 1 1
1 348 1 1 23 TYR HA H -13.443 -2.313 -3.966 1.00 . A A . 23 TYR HA 1 1
1 349 1 1 23 TYR HB2 H -11.698 -4.131 -3.794 1.00 . A A . 23 TYR HB2 1 1
1 350 1 1 23 TYR HB3 H -12.342 -4.508 -2.196 1.00 . A A . 23 TYR HB3 1 1
1 351 1 1 23 TYR HD1 H -13.221 -4.309 -5.810 1.00 . A A . 23 TYR HD1 1 1
1 352 1 1 23 TYR HD2 H -14.333 -5.782 -1.930 1.00 . A A . 23 TYR HD2 1 1
1 353 1 1 23 TYR HE1 H -14.999 -5.693 -6.844 1.00 . A A . 23 TYR HE1 1 1
1 354 1 1 23 TYR HE2 H -16.110 -7.166 -2.965 1.00 . A A . 23 TYR HE2 1 1
1 355 1 1 23 TYR HH H -16.264 -8.120 -5.826 1.00 . A A . 23 TYR HH 1 1
1 356 1 1 23 TYR N N -11.856 -1.903 -2.610 1.00 . A A . 23 TYR N 1 1
1 357 1 1 23 TYR O O -13.900 -2.736 -0.770 1.00 . A A . 23 TYR O 1 1
1 358 1 1 23 TYR OH O -16.658 -7.289 -5.548 1.00 . A A . 23 TYR OH 1 1
1 359 1 1 24 ARG C C -16.273 -1.278 -0.288 1.00 . A A . 24 ARG C 1 1
1 360 1 1 24 ARG CA C -16.542 -2.314 -1.392 1.00 . A A . 24 ARG CA 1 1
1 361 1 1 24 ARG CB C -16.653 -3.724 -0.804 1.00 . A A . 24 ARG CB 1 1
1 362 1 1 24 ARG CD C -18.083 -4.631 1.037 1.00 . A A . 24 ARG CD 1 1
1 363 1 1 24 ARG CG C -18.093 -3.989 -0.354 1.00 . A A . 24 ARG CG 1 1
1 364 1 1 24 ARG CZ C -20.058 -4.266 2.396 1.00 . A A . 24 ARG CZ 1 1
1 365 1 1 24 ARG H H -15.577 -2.297 -3.318 1.00 . A A . 24 ARG H 1 1
1 366 1 1 24 ARG HA H -17.451 -2.067 -1.913 1.00 . A A . 24 ARG HA 1 1
1 367 1 1 24 ARG HB2 H -16.373 -4.447 -1.558 1.00 . A A . 24 ARG HB2 1 1
1 368 1 1 24 ARG HB3 H -15.989 -3.813 0.041 1.00 . A A . 24 ARG HB3 1 1
1 369 1 1 24 ARG HD2 H -17.543 -5.567 1.014 1.00 . A A . 24 ARG HD2 1 1
1 370 1 1 24 ARG HD3 H -17.642 -3.959 1.758 1.00 . A A . 24 ARG HD3 1 1
1 371 1 1 24 ARG HE H -20.056 -5.468 0.813 1.00 . A A . 24 ARG HE 1 1
1 372 1 1 24 ARG HG2 H -18.637 -3.056 -0.317 1.00 . A A . 24 ARG HG2 1 1
1 373 1 1 24 ARG HG3 H -18.572 -4.658 -1.053 1.00 . A A . 24 ARG HG3 1 1
1 374 1 1 24 ARG HH11 H -20.375 -2.545 1.419 1.00 . A A . 24 ARG HH11 1 1
1 375 1 1 24 ARG HH12 H -20.887 -2.571 3.074 1.00 . A A . 24 ARG HH12 1 1
1 376 1 1 24 ARG HH21 H -19.859 -5.847 3.612 1.00 . A A . 24 ARG HH21 1 1
1 377 1 1 24 ARG HH22 H -20.595 -4.448 4.320 1.00 . A A . 24 ARG HH22 1 1
1 378 1 1 24 ARG N N -15.399 -2.391 -2.361 1.00 . A A . 24 ARG N 1 1
1 379 1 1 24 ARG NE N -19.518 -4.864 1.368 1.00 . A A . 24 ARG NE 1 1
1 380 1 1 24 ARG NH1 N -20.472 -3.031 2.288 1.00 . A A . 24 ARG NH1 1 1
1 381 1 1 24 ARG NH2 N -20.179 -4.903 3.531 1.00 . A A . 24 ARG NH2 1 1
1 382 1 1 24 ARG O O -16.747 -1.411 0.826 1.00 . A A . 24 ARG O 1 1
1 383 1 1 25 GLY C C -14.133 0.289 1.397 1.00 . A A . 25 GLY C 1 1
1 384 1 1 25 GLY CA C -15.220 0.793 0.438 1.00 . A A . 25 GLY CA 1 1
1 385 1 1 25 GLY H H -15.148 -0.163 -1.492 1.00 . A A . 25 GLY H 1 1
1 386 1 1 25 GLY HA2 H -14.878 1.692 -0.053 1.00 . A A . 25 GLY HA2 1 1
1 387 1 1 25 GLY HA3 H -16.115 1.009 0.998 1.00 . A A . 25 GLY HA3 1 1
1 388 1 1 25 GLY N N -15.520 -0.249 -0.589 1.00 . A A . 25 GLY N 1 1
1 389 1 1 25 GLY O O -13.972 0.807 2.486 1.00 . A A . 25 GLY O 1 1
1 390 1 1 26 ARG C C -10.948 -1.051 1.183 1.00 . A A . 26 ARG C 1 1
1 391 1 1 26 ARG CA C -12.300 -1.244 1.873 1.00 . A A . 26 ARG CA 1 1
1 392 1 1 26 ARG CB C -12.624 -2.731 2.043 1.00 . A A . 26 ARG CB 1 1
1 393 1 1 26 ARG CD C -12.700 -3.611 4.390 1.00 . A A . 26 ARG CD 1 1
1 394 1 1 26 ARG CG C -11.792 -3.317 3.190 1.00 . A A . 26 ARG CG 1 1
1 395 1 1 26 ARG CZ C -14.067 -5.578 3.997 1.00 . A A . 26 ARG CZ 1 1
1 396 1 1 26 ARG H H -13.523 -1.105 0.114 1.00 . A A . 26 ARG H 1 1
1 397 1 1 26 ARG HA H -12.310 -0.749 2.829 1.00 . A A . 26 ARG HA 1 1
1 398 1 1 26 ARG HB2 H -13.675 -2.846 2.265 1.00 . A A . 26 ARG HB2 1 1
1 399 1 1 26 ARG HB3 H -12.392 -3.255 1.129 1.00 . A A . 26 ARG HB3 1 1
1 400 1 1 26 ARG HD2 H -12.212 -3.314 5.308 1.00 . A A . 26 ARG HD2 1 1
1 401 1 1 26 ARG HD3 H -13.644 -3.100 4.283 1.00 . A A . 26 ARG HD3 1 1
1 402 1 1 26 ARG HE H -12.184 -5.690 4.626 1.00 . A A . 26 ARG HE 1 1
1 403 1 1 26 ARG HG2 H -11.321 -4.232 2.860 1.00 . A A . 26 ARG HG2 1 1
1 404 1 1 26 ARG HG3 H -11.032 -2.608 3.482 1.00 . A A . 26 ARG HG3 1 1
1 405 1 1 26 ARG HH11 H -13.691 -5.380 2.037 1.00 . A A . 26 ARG HH11 1 1
1 406 1 1 26 ARG HH12 H -15.235 -6.055 2.438 1.00 . A A . 26 ARG HH12 1 1
1 407 1 1 26 ARG HH21 H -14.707 -5.885 5.871 1.00 . A A . 26 ARG HH21 1 1
1 408 1 1 26 ARG HH22 H -15.817 -6.332 4.619 1.00 . A A . 26 ARG HH22 1 1
1 409 1 1 26 ARG N N -13.381 -0.709 0.998 1.00 . A A . 26 ARG N 1 1
1 410 1 1 26 ARG NE N -12.912 -5.088 4.366 1.00 . A A . 26 ARG NE 1 1
1 411 1 1 26 ARG NH1 N -14.354 -5.679 2.725 1.00 . A A . 26 ARG NH1 1 1
1 412 1 1 26 ARG NH2 N -14.930 -5.963 4.899 1.00 . A A . 26 ARG NH2 1 1
1 413 1 1 26 ARG O O -10.843 -1.138 -0.028 1.00 . A A . 26 ARG O 1 1
1 414 1 1 27 CYS C C -7.653 -1.755 1.584 1.00 . A A . 27 CYS C 1 1
1 415 1 1 27 CYS CA C -8.580 -0.566 1.313 1.00 . A A . 27 CYS CA 1 1
1 416 1 1 27 CYS CB C -8.032 0.707 1.962 1.00 . A A . 27 CYS CB 1 1
1 417 1 1 27 CYS H H -10.023 -0.702 2.906 1.00 . A A . 27 CYS H 1 1
1 418 1 1 27 CYS HA H -8.692 -0.415 0.252 1.00 . A A . 27 CYS HA 1 1
1 419 1 1 27 CYS HB2 H -8.832 1.423 2.084 1.00 . A A . 27 CYS HB2 1 1
1 420 1 1 27 CYS HB3 H -7.614 0.467 2.929 1.00 . A A . 27 CYS HB3 1 1
1 421 1 1 27 CYS N N -9.916 -0.778 1.936 1.00 . A A . 27 CYS N 1 1
1 422 1 1 27 CYS O O -7.419 -2.136 2.717 1.00 . A A . 27 CYS O 1 1
1 423 1 1 27 CYS SG S -6.743 1.417 0.906 1.00 . A A . 27 CYS SG 1 1
1 424 1 1 28 TYR C C -4.774 -3.029 0.325 1.00 . A A . 28 TYR C 1 1
1 425 1 1 28 TYR CA C -6.190 -3.487 0.683 1.00 . A A . 28 TYR CA 1 1
1 426 1 1 28 TYR CB C -6.689 -4.532 -0.322 1.00 . A A . 28 TYR CB 1 1
1 427 1 1 28 TYR CD1 C -9.205 -4.478 -0.102 1.00 . A A . 28 TYR CD1 1 1
1 428 1 1 28 TYR CD2 C -7.987 -6.344 0.853 1.00 . A A . 28 TYR CD2 1 1
1 429 1 1 28 TYR CE1 C -10.410 -5.039 0.339 1.00 . A A . 28 TYR CE1 1 1
1 430 1 1 28 TYR CE2 C -9.192 -6.905 1.294 1.00 . A A . 28 TYR CE2 1 1
1 431 1 1 28 TYR CG C -7.993 -5.131 0.156 1.00 . A A . 28 TYR CG 1 1
1 432 1 1 28 TYR CZ C -10.403 -6.252 1.037 1.00 . A A . 28 TYR CZ 1 1
1 433 1 1 28 TYR H H -7.324 -1.987 -0.354 1.00 . A A . 28 TYR H 1 1
1 434 1 1 28 TYR HA H -6.225 -3.882 1.685 1.00 . A A . 28 TYR HA 1 1
1 435 1 1 28 TYR HB2 H -6.841 -4.059 -1.280 1.00 . A A . 28 TYR HB2 1 1
1 436 1 1 28 TYR HB3 H -5.951 -5.313 -0.422 1.00 . A A . 28 TYR HB3 1 1
1 437 1 1 28 TYR HD1 H -9.211 -3.542 -0.639 1.00 . A A . 28 TYR HD1 1 1
1 438 1 1 28 TYR HD2 H -7.053 -6.848 1.050 1.00 . A A . 28 TYR HD2 1 1
1 439 1 1 28 TYR HE1 H -11.344 -4.536 0.139 1.00 . A A . 28 TYR HE1 1 1
1 440 1 1 28 TYR HE2 H -9.187 -7.841 1.833 1.00 . A A . 28 TYR HE2 1 1
1 441 1 1 28 TYR HH H -11.643 -6.683 2.422 1.00 . A A . 28 TYR HH 1 1
1 442 1 1 28 TYR N N -7.119 -2.329 0.539 1.00 . A A . 28 TYR N 1 1
1 443 1 1 28 TYR O O -4.407 -2.971 -0.834 1.00 . A A . 28 TYR O 1 1
1 444 1 1 28 TYR OH O -11.591 -6.803 1.472 1.00 . A A . 28 TYR OH 1 1
1 445 1 1 29 CYS C C -1.544 -3.193 1.507 1.00 . A A . 29 CYS C 1 1
1 446 1 1 29 CYS CA C -2.600 -2.196 1.018 1.00 . A A . 29 CYS CA 1 1
1 447 1 1 29 CYS CB C -2.477 -0.874 1.777 1.00 . A A . 29 CYS CB 1 1
1 448 1 1 29 CYS H H -4.307 -2.716 2.230 1.00 . A A . 29 CYS H 1 1
1 449 1 1 29 CYS HA H -2.483 -2.018 -0.038 1.00 . A A . 29 CYS HA 1 1
1 450 1 1 29 CYS HB2 H -2.905 -0.982 2.763 1.00 . A A . 29 CYS HB2 1 1
1 451 1 1 29 CYS HB3 H -1.434 -0.606 1.866 1.00 . A A . 29 CYS HB3 1 1
1 452 1 1 29 CYS N N -3.984 -2.679 1.307 1.00 . A A . 29 CYS N 1 1
1 453 1 1 29 CYS O O -1.768 -3.956 2.430 1.00 . A A . 29 CYS O 1 1
1 454 1 1 29 CYS SG S -3.359 0.424 0.875 1.00 . A A . 29 CYS SG 1 1
1 455 1 1 30 LYS C C 2.072 -3.475 0.951 1.00 . A A . 30 LYS C 1 1
1 456 1 1 30 LYS CA C 0.710 -4.101 1.284 1.00 . A A . 30 LYS CA 1 1
1 457 1 1 30 LYS CB C 0.484 -5.369 0.458 1.00 . A A . 30 LYS CB 1 1
1 458 1 1 30 LYS CD C 0.310 -7.643 1.494 1.00 . A A . 30 LYS CD 1 1
1 459 1 1 30 LYS CE C -0.056 -7.478 2.974 1.00 . A A . 30 LYS CE 1 1
1 460 1 1 30 LYS CG C 1.272 -6.527 1.074 1.00 . A A . 30 LYS CG 1 1
1 461 1 1 30 LYS H H -0.244 -2.550 0.147 1.00 . A A . 30 LYS H 1 1
1 462 1 1 30 LYS HA H 0.648 -4.329 2.336 1.00 . A A . 30 LYS HA 1 1
1 463 1 1 30 LYS HB2 H -0.569 -5.612 0.450 1.00 . A A . 30 LYS HB2 1 1
1 464 1 1 30 LYS HB3 H 0.824 -5.205 -0.553 1.00 . A A . 30 LYS HB3 1 1
1 465 1 1 30 LYS HD2 H -0.585 -7.592 0.891 1.00 . A A . 30 LYS HD2 1 1
1 466 1 1 30 LYS HD3 H 0.787 -8.601 1.349 1.00 . A A . 30 LYS HD3 1 1
1 467 1 1 30 LYS HE2 H 0.292 -8.330 3.542 1.00 . A A . 30 LYS HE2 1 1
1 468 1 1 30 LYS HE3 H 0.367 -6.566 3.367 1.00 . A A . 30 LYS HE3 1 1
1 469 1 1 30 LYS HG2 H 1.973 -6.908 0.347 1.00 . A A . 30 LYS HG2 1 1
1 470 1 1 30 LYS HG3 H 1.810 -6.173 1.940 1.00 . A A . 30 LYS HG3 1 1
1 471 1 1 30 LYS HZ1 H -1.948 -8.239 2.531 1.00 . A A . 30 LYS HZ1 1 1
1 472 1 1 30 LYS HZ2 H -1.863 -6.542 2.515 1.00 . A A . 30 LYS HZ2 1 1
1 473 1 1 30 LYS HZ3 H -1.870 -7.380 3.995 1.00 . A A . 30 LYS HZ3 1 1
1 474 1 1 30 LYS N N -0.390 -3.178 0.885 1.00 . A A . 30 LYS N 1 1
1 475 1 1 30 LYS NZ N -1.546 -7.404 3.005 1.00 . A A . 30 LYS NZ 1 1
1 476 1 1 30 LYS O O 2.193 -2.671 0.045 1.00 . A A . 30 LYS O 1 1
1 477 1 1 31 CYS C C 5.484 -4.437 1.464 1.00 . A A . 31 CYS C 1 1
1 478 1 1 31 CYS CA C 4.460 -3.293 1.431 1.00 . A A . 31 CYS CA 1 1
1 479 1 1 31 CYS CB C 4.694 -2.318 2.588 1.00 . A A . 31 CYS CB 1 1
1 480 1 1 31 CYS H H 2.957 -4.496 2.402 1.00 . A A . 31 CYS H 1 1
1 481 1 1 31 CYS HA H 4.499 -2.774 0.487 1.00 . A A . 31 CYS HA 1 1
1 482 1 1 31 CYS HB2 H 3.845 -1.657 2.678 1.00 . A A . 31 CYS HB2 1 1
1 483 1 1 31 CYS HB3 H 4.804 -2.881 3.498 1.00 . A A . 31 CYS HB3 1 1
1 484 1 1 31 CYS N N 3.091 -3.846 1.681 1.00 . A A . 31 CYS N 1 1
1 485 1 1 31 CYS O O 5.503 -5.233 2.385 1.00 . A A . 31 CYS O 1 1
1 486 1 1 31 CYS SG S 6.191 -1.335 2.306 1.00 . A A . 31 CYS SG 1 1
1 487 1 1 32 LEU C C 8.683 -5.103 -0.117 1.00 . A A . 32 LEU C 1 1
1 488 1 1 32 LEU CA C 7.343 -5.623 0.426 1.00 . A A . 32 LEU CA 1 1
1 489 1 1 32 LEU CB C 6.758 -6.685 -0.515 1.00 . A A . 32 LEU CB 1 1
1 490 1 1 32 LEU CD1 C 4.814 -8.236 -0.796 1.00 . A A . 32 LEU CD1 1 1
1 491 1 1 32 LEU CD2 C 6.365 -8.521 1.142 1.00 . A A . 32 LEU CD2 1 1
1 492 1 1 32 LEU CG C 5.688 -7.500 0.221 1.00 . A A . 32 LEU CG 1 1
1 493 1 1 32 LEU H H 6.285 -3.876 -0.263 1.00 . A A . 32 LEU H 1 1
1 494 1 1 32 LEU HA H 7.477 -6.040 1.409 1.00 . A A . 32 LEU HA 1 1
1 495 1 1 32 LEU HB2 H 6.314 -6.200 -1.372 1.00 . A A . 32 LEU HB2 1 1
1 496 1 1 32 LEU HB3 H 7.545 -7.345 -0.846 1.00 . A A . 32 LEU HB3 1 1
1 497 1 1 32 LEU HD11 H 4.487 -7.543 -1.558 1.00 . A A . 32 LEU HD11 1 1
1 498 1 1 32 LEU HD12 H 3.953 -8.652 -0.295 1.00 . A A . 32 LEU HD12 1 1
1 499 1 1 32 LEU HD13 H 5.384 -9.030 -1.253 1.00 . A A . 32 LEU HD13 1 1
1 500 1 1 32 LEU HD21 H 5.652 -9.284 1.419 1.00 . A A . 32 LEU HD21 1 1
1 501 1 1 32 LEU HD22 H 6.722 -8.023 2.030 1.00 . A A . 32 LEU HD22 1 1
1 502 1 1 32 LEU HD23 H 7.197 -8.977 0.625 1.00 . A A . 32 LEU HD23 1 1
1 503 1 1 32 LEU HG H 5.071 -6.836 0.809 1.00 . A A . 32 LEU HG 1 1
1 504 1 1 32 LEU N N 6.325 -4.527 0.464 1.00 . A A . 32 LEU N 1 1
1 505 1 1 32 LEU O O 8.838 -3.927 -0.390 1.00 . A A . 32 LEU O 1 1
1 506 1 1 33 ARG C C 11.564 -4.429 0.068 1.00 . A A . 33 ARG C 1 1
1 507 1 1 33 ARG CA C 11.000 -5.576 -0.781 1.00 . A A . 33 ARG CA 1 1
1 508 1 1 33 ARG CB C 10.773 -5.128 -2.233 1.00 . A A . 33 ARG CB 1 1
1 509 1 1 33 ARG CD C 11.698 -7.189 -3.319 1.00 . A A . 33 ARG CD 1 1
1 510 1 1 33 ARG CG C 10.439 -6.343 -3.105 1.00 . A A . 33 ARG CG 1 1
1 511 1 1 33 ARG CZ C 11.907 -8.298 -5.466 1.00 . A A . 33 ARG CZ 1 1
1 512 1 1 33 ARG H H 9.490 -6.921 -0.033 1.00 . A A . 33 ARG H 1 1
1 513 1 1 33 ARG HA H 11.674 -6.418 -0.760 1.00 . A A . 33 ARG HA 1 1
1 514 1 1 33 ARG HB2 H 9.955 -4.425 -2.271 1.00 . A A . 33 ARG HB2 1 1
1 515 1 1 33 ARG HB3 H 11.669 -4.657 -2.606 1.00 . A A . 33 ARG HB3 1 1
1 516 1 1 33 ARG HD2 H 12.541 -6.748 -2.803 1.00 . A A . 33 ARG HD2 1 1
1 517 1 1 33 ARG HD3 H 11.535 -8.200 -2.978 1.00 . A A . 33 ARG HD3 1 1
1 518 1 1 33 ARG HE H 12.089 -6.329 -5.257 1.00 . A A . 33 ARG HE 1 1
1 519 1 1 33 ARG HG2 H 9.683 -6.938 -2.614 1.00 . A A . 33 ARG HG2 1 1
1 520 1 1 33 ARG HG3 H 10.066 -6.007 -4.061 1.00 . A A . 33 ARG HG3 1 1
1 521 1 1 33 ARG HH11 H 9.906 -8.416 -5.511 1.00 . A A . 33 ARG HH11 1 1
1 522 1 1 33 ARG HH12 H 10.749 -9.709 -6.296 1.00 . A A . 33 ARG HH12 1 1
1 523 1 1 33 ARG HH21 H 13.904 -8.439 -5.574 1.00 . A A . 33 ARG HH21 1 1
1 524 1 1 33 ARG HH22 H 13.022 -9.721 -6.334 1.00 . A A . 33 ARG HH22 1 1
1 525 1 1 33 ARG N N 9.651 -5.984 -0.266 1.00 . A A . 33 ARG N 1 1
1 526 1 1 33 ARG NE N 11.925 -7.178 -4.793 1.00 . A A . 33 ARG NE 1 1
1 527 1 1 33 ARG NH1 N 10.765 -8.851 -5.783 1.00 . A A . 33 ARG NH1 1 1
1 528 1 1 33 ARG NH2 N 13.031 -8.863 -5.819 1.00 . A A . 33 ARG NH2 1 1
1 529 1 1 33 ARG O O 11.927 -3.384 -0.441 1.00 . A A . 33 ARG O 1 1
1 530 1 1 34 CYS C C 13.588 -3.866 2.710 1.00 . A A . 34 CYS C 1 1
1 531 1 1 34 CYS CA C 12.156 -3.544 2.258 1.00 . A A . 34 CYS CA 1 1
1 532 1 1 34 CYS CB C 11.206 -3.519 3.460 1.00 . A A . 34 CYS CB 1 1
1 533 1 1 34 CYS H H 11.325 -5.463 1.749 1.00 . A A . 34 CYS H 1 1
1 534 1 1 34 CYS HA H 12.127 -2.597 1.751 1.00 . A A . 34 CYS HA 1 1
1 535 1 1 34 CYS HB2 H 11.287 -4.450 4.002 1.00 . A A . 34 CYS HB2 1 1
1 536 1 1 34 CYS HB3 H 11.473 -2.701 4.113 1.00 . A A . 34 CYS HB3 1 1
1 537 1 1 34 CYS N N 11.629 -4.618 1.363 1.00 . A A . 34 CYS N 1 1
1 538 1 1 34 CYS O O 14.365 -2.935 2.848 1.00 . A A . 34 CYS O 1 1
1 539 1 1 34 CYS OXT O 13.883 -5.034 2.914 1.00 . A A . 34 CYS OXT 1 1
1 540 1 1 34 CYS SG S 9.499 -3.304 2.888 1.00 . A A . 34 CYS SG 1 1
2 541 1 1 1 SER C C -5.474 7.294 -2.172 1.00 . A A . 1 SER C 1 1
2 542 1 1 1 SER CA C -6.112 8.246 -3.194 1.00 . A A . 1 SER CA 1 1
2 543 1 1 1 SER CB C -7.418 8.826 -2.644 1.00 . A A . 1 SER CB 1 1
2 544 1 1 1 SER H1 H -7.179 6.750 -4.191 1.00 . A A . 1 SER H1 1 1
2 545 1 1 1 SER H2 H -5.653 7.075 -4.862 1.00 . A A . 1 SER H2 1 1
2 546 1 1 1 SER H3 H -6.941 8.156 -5.108 1.00 . A A . 1 SER H3 1 1
2 547 1 1 1 SER HA H -5.430 9.044 -3.438 1.00 . A A . 1 SER HA 1 1
2 548 1 1 1 SER HB2 H -8.041 8.028 -2.277 1.00 . A A . 1 SER HB2 1 1
2 549 1 1 1 SER HB3 H -7.193 9.506 -1.832 1.00 . A A . 1 SER HB3 1 1
2 550 1 1 1 SER HG H -8.467 10.325 -3.312 1.00 . A A . 1 SER HG 1 1
2 551 1 1 1 SER N N -6.500 7.500 -4.431 1.00 . A A . 1 SER N 1 1
2 552 1 1 1 SER O O -4.348 7.487 -1.756 1.00 . A A . 1 SER O 1 1
2 553 1 1 1 SER OG O -8.105 9.515 -3.682 1.00 . A A . 1 SER OG 1 1
2 554 1 1 2 CYS C C -4.333 4.675 -1.285 1.00 . A A . 2 CYS C 1 1
2 555 1 1 2 CYS CA C -5.638 5.297 -0.769 1.00 . A A . 2 CYS CA 1 1
2 556 1 1 2 CYS CB C -6.716 4.219 -0.619 1.00 . A A . 2 CYS CB 1 1
2 557 1 1 2 CYS H H -7.096 6.142 -2.118 1.00 . A A . 2 CYS H 1 1
2 558 1 1 2 CYS HA H -5.473 5.784 0.178 1.00 . A A . 2 CYS HA 1 1
2 559 1 1 2 CYS HB2 H -7.691 4.661 -0.761 1.00 . A A . 2 CYS HB2 1 1
2 560 1 1 2 CYS HB3 H -6.560 3.449 -1.360 1.00 . A A . 2 CYS HB3 1 1
2 561 1 1 2 CYS N N -6.191 6.269 -1.767 1.00 . A A . 2 CYS N 1 1
2 562 1 1 2 CYS O O -3.405 4.450 -0.532 1.00 . A A . 2 CYS O 1 1
2 563 1 1 2 CYS SG S -6.620 3.492 1.035 1.00 . A A . 2 CYS SG 1 1
2 564 1 1 3 ALA C C -1.831 4.759 -2.995 1.00 . A A . 3 ALA C 1 1
2 565 1 1 3 ALA CA C -3.013 3.791 -3.135 1.00 . A A . 3 ALA CA 1 1
2 566 1 1 3 ALA CB C -3.329 3.536 -4.612 1.00 . A A . 3 ALA CB 1 1
2 567 1 1 3 ALA H H -5.019 4.587 -3.150 1.00 . A A . 3 ALA H 1 1
2 568 1 1 3 ALA HA H -2.790 2.860 -2.641 1.00 . A A . 3 ALA HA 1 1
2 569 1 1 3 ALA HB1 H -2.602 2.850 -5.022 1.00 . A A . 3 ALA HB1 1 1
2 570 1 1 3 ALA HB2 H -3.290 4.469 -5.156 1.00 . A A . 3 ALA HB2 1 1
2 571 1 1 3 ALA HB3 H -4.317 3.108 -4.702 1.00 . A A . 3 ALA HB3 1 1
2 572 1 1 3 ALA N N -4.257 4.396 -2.565 1.00 . A A . 3 ALA N 1 1
2 573 1 1 3 ALA O O -0.710 4.345 -2.762 1.00 . A A . 3 ALA O 1 1
2 574 1 1 4 SER C C -0.498 7.122 -1.536 1.00 . A A . 4 SER C 1 1
2 575 1 1 4 SER CA C -0.958 7.032 -2.996 1.00 . A A . 4 SER CA 1 1
2 576 1 1 4 SER CB C -1.544 8.369 -3.456 1.00 . A A . 4 SER CB 1 1
2 577 1 1 4 SER H H -2.981 6.354 -3.311 1.00 . A A . 4 SER H 1 1
2 578 1 1 4 SER HA H -0.134 6.754 -3.631 1.00 . A A . 4 SER HA 1 1
2 579 1 1 4 SER HB2 H -2.358 8.649 -2.809 1.00 . A A . 4 SER HB2 1 1
2 580 1 1 4 SER HB3 H -0.774 9.130 -3.411 1.00 . A A . 4 SER HB3 1 1
2 581 1 1 4 SER HG H -2.140 9.124 -5.150 1.00 . A A . 4 SER HG 1 1
2 582 1 1 4 SER N N -2.071 6.042 -3.128 1.00 . A A . 4 SER N 1 1
2 583 1 1 4 SER O O 0.680 7.234 -1.257 1.00 . A A . 4 SER O 1 1
2 584 1 1 4 SER OG O -2.026 8.241 -4.788 1.00 . A A . 4 SER OG 1 1
2 585 1 1 5 ARG C C -0.290 5.855 1.238 1.00 . A A . 5 ARG C 1 1
2 586 1 1 5 ARG CA C -1.037 7.129 0.839 1.00 . A A . 5 ARG CA 1 1
2 587 1 1 5 ARG CB C -2.356 7.245 1.612 1.00 . A A . 5 ARG CB 1 1
2 588 1 1 5 ARG CD C -2.263 9.164 3.222 1.00 . A A . 5 ARG CD 1 1
2 589 1 1 5 ARG CG C -2.071 7.651 3.062 1.00 . A A . 5 ARG CG 1 1
2 590 1 1 5 ARG CZ C -4.250 10.418 2.614 1.00 . A A . 5 ARG CZ 1 1
2 591 1 1 5 ARG H H -2.361 6.957 -0.861 1.00 . A A . 5 ARG H 1 1
2 592 1 1 5 ARG HA H -0.422 7.996 1.022 1.00 . A A . 5 ARG HA 1 1
2 593 1 1 5 ARG HB2 H -2.983 7.991 1.148 1.00 . A A . 5 ARG HB2 1 1
2 594 1 1 5 ARG HB3 H -2.864 6.292 1.602 1.00 . A A . 5 ARG HB3 1 1
2 595 1 1 5 ARG HD2 H -1.841 9.498 4.161 1.00 . A A . 5 ARG HD2 1 1
2 596 1 1 5 ARG HD3 H -1.810 9.690 2.396 1.00 . A A . 5 ARG HD3 1 1
2 597 1 1 5 ARG HE H -4.331 8.726 3.654 1.00 . A A . 5 ARG HE 1 1
2 598 1 1 5 ARG HG2 H -2.751 7.130 3.721 1.00 . A A . 5 ARG HG2 1 1
2 599 1 1 5 ARG HG3 H -1.054 7.391 3.317 1.00 . A A . 5 ARG HG3 1 1
2 600 1 1 5 ARG HH11 H -4.002 9.672 0.770 1.00 . A A . 5 ARG HH11 1 1
2 601 1 1 5 ARG HH12 H -4.720 11.246 0.850 1.00 . A A . 5 ARG HH12 1 1
2 602 1 1 5 ARG HH21 H -4.615 11.404 4.322 1.00 . A A . 5 ARG HH21 1 1
2 603 1 1 5 ARG HH22 H -5.068 12.231 2.869 1.00 . A A . 5 ARG HH22 1 1
2 604 1 1 5 ARG N N -1.420 7.059 -0.606 1.00 . A A . 5 ARG N 1 1
2 605 1 1 5 ARG NE N -3.741 9.372 3.212 1.00 . A A . 5 ARG NE 1 1
2 606 1 1 5 ARG NH1 N -4.331 10.448 1.310 1.00 . A A . 5 ARG NH1 1 1
2 607 1 1 5 ARG NH2 N -4.678 11.429 3.324 1.00 . A A . 5 ARG NH2 1 1
2 608 1 1 5 ARG O O 0.666 5.896 1.989 1.00 . A A . 5 ARG O 1 1
2 609 1 1 6 CYS C C 1.359 3.403 0.444 1.00 . A A . 6 CYS C 1 1
2 610 1 1 6 CYS CA C -0.036 3.442 1.074 1.00 . A A . 6 CYS CA 1 1
2 611 1 1 6 CYS CB C -0.932 2.350 0.495 1.00 . A A . 6 CYS CB 1 1
2 612 1 1 6 CYS H H -1.490 4.725 0.125 1.00 . A A . 6 CYS H 1 1
2 613 1 1 6 CYS HA H 0.034 3.331 2.143 1.00 . A A . 6 CYS HA 1 1
2 614 1 1 6 CYS HB2 H -1.176 2.592 -0.530 1.00 . A A . 6 CYS HB2 1 1
2 615 1 1 6 CYS HB3 H -0.415 1.404 0.530 1.00 . A A . 6 CYS HB3 1 1
2 616 1 1 6 CYS N N -0.720 4.726 0.734 1.00 . A A . 6 CYS N 1 1
2 617 1 1 6 CYS O O 2.289 2.873 1.023 1.00 . A A . 6 CYS O 1 1
2 618 1 1 6 CYS SG S -2.452 2.251 1.473 1.00 . A A . 6 CYS SG 1 1
2 619 1 1 7 LYS C C 3.822 4.825 -0.523 1.00 . A A . 7 LYS C 1 1
2 620 1 1 7 LYS CA C 2.864 3.989 -1.377 1.00 . A A . 7 LYS CA 1 1
2 621 1 1 7 LYS CB C 2.654 4.636 -2.750 1.00 . A A . 7 LYS CB 1 1
2 622 1 1 7 LYS CD C 3.715 5.040 -4.980 1.00 . A A . 7 LYS CD 1 1
2 623 1 1 7 LYS CE C 3.927 4.122 -6.190 1.00 . A A . 7 LYS CE 1 1
2 624 1 1 7 LYS CG C 3.788 4.217 -3.690 1.00 . A A . 7 LYS CG 1 1
2 625 1 1 7 LYS H H 0.759 4.408 -1.172 1.00 . A A . 7 LYS H 1 1
2 626 1 1 7 LYS HA H 3.237 2.984 -1.491 1.00 . A A . 7 LYS HA 1 1
2 627 1 1 7 LYS HB2 H 1.708 4.313 -3.160 1.00 . A A . 7 LYS HB2 1 1
2 628 1 1 7 LYS HB3 H 2.655 5.710 -2.645 1.00 . A A . 7 LYS HB3 1 1
2 629 1 1 7 LYS HD2 H 2.745 5.513 -5.050 1.00 . A A . 7 LYS HD2 1 1
2 630 1 1 7 LYS HD3 H 4.483 5.797 -4.966 1.00 . A A . 7 LYS HD3 1 1
2 631 1 1 7 LYS HE2 H 4.800 4.436 -6.748 1.00 . A A . 7 LYS HE2 1 1
2 632 1 1 7 LYS HE3 H 4.034 3.097 -5.871 1.00 . A A . 7 LYS HE3 1 1
2 633 1 1 7 LYS HG2 H 4.738 4.388 -3.206 1.00 . A A . 7 LYS HG2 1 1
2 634 1 1 7 LYS HG3 H 3.689 3.169 -3.928 1.00 . A A . 7 LYS HG3 1 1
2 635 1 1 7 LYS HZ1 H 2.587 5.267 -7.305 1.00 . A A . 7 LYS HZ1 1 1
2 636 1 1 7 LYS HZ2 H 1.866 3.979 -6.469 1.00 . A A . 7 LYS HZ2 1 1
2 637 1 1 7 LYS HZ3 H 2.777 3.676 -7.868 1.00 . A A . 7 LYS HZ3 1 1
2 638 1 1 7 LYS N N 1.518 3.975 -0.729 1.00 . A A . 7 LYS N 1 1
2 639 1 1 7 LYS NZ N 2.697 4.273 -7.020 1.00 . A A . 7 LYS NZ 1 1
2 640 1 1 7 LYS O O 4.962 4.459 -0.321 1.00 . A A . 7 LYS O 1 1
2 641 1 1 8 GLY C C 4.631 5.982 2.098 1.00 . A A . 8 GLY C 1 1
2 642 1 1 8 GLY CA C 4.213 6.791 0.868 1.00 . A A . 8 GLY CA 1 1
2 643 1 1 8 GLY H H 2.420 6.199 -0.164 1.00 . A A . 8 GLY H 1 1
2 644 1 1 8 GLY HA2 H 5.092 7.095 0.315 1.00 . A A . 8 GLY HA2 1 1
2 645 1 1 8 GLY HA3 H 3.662 7.664 1.183 1.00 . A A . 8 GLY HA3 1 1
2 646 1 1 8 GLY N N 3.350 5.937 0.001 1.00 . A A . 8 GLY N 1 1
2 647 1 1 8 GLY O O 5.769 6.031 2.523 1.00 . A A . 8 GLY O 1 1
2 648 1 1 9 HIS C C 5.149 3.377 3.479 1.00 . A A . 9 HIS C 1 1
2 649 1 1 9 HIS CA C 4.058 4.386 3.855 1.00 . A A . 9 HIS CA 1 1
2 650 1 1 9 HIS CB C 2.756 3.667 4.229 1.00 . A A . 9 HIS CB 1 1
2 651 1 1 9 HIS CD2 C 3.698 2.737 6.502 1.00 . A A . 9 HIS CD2 1 1
2 652 1 1 9 HIS CE1 C 2.004 3.220 7.765 1.00 . A A . 9 HIS CE1 1 1
2 653 1 1 9 HIS CG C 2.761 3.339 5.699 1.00 . A A . 9 HIS CG 1 1
2 654 1 1 9 HIS H H 2.809 5.194 2.288 1.00 . A A . 9 HIS H 1 1
2 655 1 1 9 HIS HA H 4.384 5.011 4.669 1.00 . A A . 9 HIS HA 1 1
2 656 1 1 9 HIS HB2 H 1.915 4.305 4.005 1.00 . A A . 9 HIS HB2 1 1
2 657 1 1 9 HIS HB3 H 2.675 2.753 3.659 1.00 . A A . 9 HIS HB3 1 1
2 658 1 1 9 HIS HD1 H 0.854 4.076 6.256 1.00 . A A . 9 HIS HD1 1 1
2 659 1 1 9 HIS HD2 H 4.661 2.375 6.173 1.00 . A A . 9 HIS HD2 1 1
2 660 1 1 9 HIS HE1 H 1.355 3.322 8.623 1.00 . A A . 9 HIS HE1 1 1
2 661 1 1 9 HIS N N 3.716 5.223 2.661 1.00 . A A . 9 HIS N 1 1
2 662 1 1 9 HIS ND1 N 1.689 3.639 6.525 1.00 . A A . 9 HIS ND1 1 1
2 663 1 1 9 HIS NE2 N 3.217 2.663 7.806 1.00 . A A . 9 HIS NE2 1 1
2 664 1 1 9 HIS O O 6.130 3.223 4.181 1.00 . A A . 9 HIS O 1 1
2 665 1 1 10 CYS C C 7.327 2.458 1.591 1.00 . A A . 10 CYS C 1 1
2 666 1 1 10 CYS CA C 6.019 1.718 1.912 1.00 . A A . 10 CYS CA 1 1
2 667 1 1 10 CYS CB C 5.423 1.082 0.650 1.00 . A A . 10 CYS CB 1 1
2 668 1 1 10 CYS H H 4.192 2.864 1.812 1.00 . A A . 10 CYS H 1 1
2 669 1 1 10 CYS HA H 6.183 0.972 2.670 1.00 . A A . 10 CYS HA 1 1
2 670 1 1 10 CYS HB2 H 4.348 1.079 0.726 1.00 . A A . 10 CYS HB2 1 1
2 671 1 1 10 CYS HB3 H 5.718 1.659 -0.214 1.00 . A A . 10 CYS HB3 1 1
2 672 1 1 10 CYS N N 4.988 2.705 2.363 1.00 . A A . 10 CYS N 1 1
2 673 1 1 10 CYS O O 8.409 1.983 1.883 1.00 . A A . 10 CYS O 1 1
2 674 1 1 10 CYS SG S 6.004 -0.624 0.457 1.00 . A A . 10 CYS SG 1 1
2 675 1 1 11 ARG C C 9.163 4.825 1.984 1.00 . A A . 11 ARG C 1 1
2 676 1 1 11 ARG CA C 8.444 4.434 0.687 1.00 . A A . 11 ARG CA 1 1
2 677 1 1 11 ARG CB C 7.926 5.685 -0.030 1.00 . A A . 11 ARG CB 1 1
2 678 1 1 11 ARG CD C 9.899 6.963 -0.879 1.00 . A A . 11 ARG CD 1 1
2 679 1 1 11 ARG CG C 8.792 5.975 -1.256 1.00 . A A . 11 ARG CG 1 1
2 680 1 1 11 ARG CZ C 10.481 7.741 -3.102 1.00 . A A . 11 ARG CZ 1 1
2 681 1 1 11 ARG H H 6.336 3.997 0.805 1.00 . A A . 11 ARG H 1 1
2 682 1 1 11 ARG HA H 9.100 3.877 0.040 1.00 . A A . 11 ARG HA 1 1
2 683 1 1 11 ARG HB2 H 6.905 5.525 -0.342 1.00 . A A . 11 ARG HB2 1 1
2 684 1 1 11 ARG HB3 H 7.965 6.529 0.643 1.00 . A A . 11 ARG HB3 1 1
2 685 1 1 11 ARG HD2 H 9.479 7.941 -0.683 1.00 . A A . 11 ARG HD2 1 1
2 686 1 1 11 ARG HD3 H 10.444 6.606 -0.018 1.00 . A A . 11 ARG HD3 1 1
2 687 1 1 11 ARG HE H 11.628 6.487 -2.073 1.00 . A A . 11 ARG HE 1 1
2 688 1 1 11 ARG HG2 H 9.233 5.054 -1.611 1.00 . A A . 11 ARG HG2 1 1
2 689 1 1 11 ARG HG3 H 8.181 6.405 -2.036 1.00 . A A . 11 ARG HG3 1 1
2 690 1 1 11 ARG HH11 H 11.361 9.395 -2.393 1.00 . A A . 11 ARG HH11 1 1
2 691 1 1 11 ARG HH12 H 10.600 9.559 -3.939 1.00 . A A . 11 ARG HH12 1 1
2 692 1 1 11 ARG HH21 H 9.526 6.253 -4.050 1.00 . A A . 11 ARG HH21 1 1
2 693 1 1 11 ARG HH22 H 9.557 7.773 -4.882 1.00 . A A . 11 ARG HH22 1 1
2 694 1 1 11 ARG N N 7.224 3.634 1.012 1.00 . A A . 11 ARG N 1 1
2 695 1 1 11 ARG NE N 10.798 7.008 -2.067 1.00 . A A . 11 ARG NE 1 1
2 696 1 1 11 ARG NH1 N 10.842 8.996 -3.148 1.00 . A A . 11 ARG NH1 1 1
2 697 1 1 11 ARG NH2 N 9.801 7.215 -4.089 1.00 . A A . 11 ARG NH2 1 1
2 698 1 1 11 ARG O O 10.375 4.776 2.068 1.00 . A A . 11 ARG O 1 1
2 699 1 1 12 ALA C C 9.811 4.411 4.888 1.00 . A A . 12 ALA C 1 1
2 700 1 1 12 ALA CA C 9.029 5.592 4.300 1.00 . A A . 12 ALA CA 1 1
2 701 1 1 12 ALA CB C 7.852 5.962 5.206 1.00 . A A . 12 ALA CB 1 1
2 702 1 1 12 ALA H H 7.436 5.227 2.890 1.00 . A A . 12 ALA H 1 1
2 703 1 1 12 ALA HA H 9.676 6.445 4.171 1.00 . A A . 12 ALA HA 1 1
2 704 1 1 12 ALA HB1 H 8.226 6.331 6.150 1.00 . A A . 12 ALA HB1 1 1
2 705 1 1 12 ALA HB2 H 7.241 5.088 5.378 1.00 . A A . 12 ALA HB2 1 1
2 706 1 1 12 ALA HB3 H 7.257 6.728 4.730 1.00 . A A . 12 ALA HB3 1 1
2 707 1 1 12 ALA N N 8.413 5.204 2.993 1.00 . A A . 12 ALA N 1 1
2 708 1 1 12 ALA O O 10.880 4.580 5.443 1.00 . A A . 12 ALA O 1 1
2 709 1 1 13 ARG C C 11.116 1.560 4.317 1.00 . A A . 13 ARG C 1 1
2 710 1 1 13 ARG CA C 10.008 2.014 5.289 1.00 . A A . 13 ARG CA 1 1
2 711 1 1 13 ARG CB C 8.930 0.931 5.420 1.00 . A A . 13 ARG CB 1 1
2 712 1 1 13 ARG CD C 8.805 -1.470 6.125 1.00 . A A . 13 ARG CD 1 1
2 713 1 1 13 ARG CG C 9.348 -0.085 6.489 1.00 . A A . 13 ARG CG 1 1
2 714 1 1 13 ARG CZ C 9.762 -3.543 6.945 1.00 . A A . 13 ARG CZ 1 1
2 715 1 1 13 ARG H H 8.433 3.100 4.294 1.00 . A A . 13 ARG H 1 1
2 716 1 1 13 ARG HA H 10.427 2.232 6.257 1.00 . A A . 13 ARG HA 1 1
2 717 1 1 13 ARG HB2 H 7.994 1.388 5.705 1.00 . A A . 13 ARG HB2 1 1
2 718 1 1 13 ARG HB3 H 8.810 0.426 4.473 1.00 . A A . 13 ARG HB3 1 1
2 719 1 1 13 ARG HD2 H 7.725 -1.450 6.081 1.00 . A A . 13 ARG HD2 1 1
2 720 1 1 13 ARG HD3 H 9.214 -1.800 5.183 1.00 . A A . 13 ARG HD3 1 1
2 721 1 1 13 ARG HE H 9.198 -2.072 8.156 1.00 . A A . 13 ARG HE 1 1
2 722 1 1 13 ARG HG2 H 10.427 -0.125 6.546 1.00 . A A . 13 ARG HG2 1 1
2 723 1 1 13 ARG HG3 H 8.948 0.216 7.446 1.00 . A A . 13 ARG HG3 1 1
2 724 1 1 13 ARG HH11 H 11.591 -2.840 6.524 1.00 . A A . 13 ARG HH11 1 1
2 725 1 1 13 ARG HH12 H 11.397 -4.554 6.373 1.00 . A A . 13 ARG HH12 1 1
2 726 1 1 13 ARG HH21 H 8.048 -4.518 7.313 1.00 . A A . 13 ARG HH21 1 1
2 727 1 1 13 ARG HH22 H 9.380 -5.509 6.820 1.00 . A A . 13 ARG HH22 1 1
2 728 1 1 13 ARG N N 9.291 3.212 4.754 1.00 . A A . 13 ARG N 1 1
2 729 1 1 13 ARG NE N 9.267 -2.366 7.223 1.00 . A A . 13 ARG NE 1 1
2 730 1 1 13 ARG NH1 N 11.014 -3.655 6.586 1.00 . A A . 13 ARG NH1 1 1
2 731 1 1 13 ARG NH2 N 9.004 -4.607 7.033 1.00 . A A . 13 ARG NH2 1 1
2 732 1 1 13 ARG O O 11.754 0.546 4.534 1.00 . A A . 13 ARG O 1 1
2 733 1 1 14 ARG C C 12.027 0.640 1.524 1.00 . A A . 14 ARG C 1 1
2 734 1 1 14 ARG CA C 12.402 1.938 2.252 1.00 . A A . 14 ARG CA 1 1
2 735 1 1 14 ARG CB C 13.694 1.769 3.060 1.00 . A A . 14 ARG CB 1 1
2 736 1 1 14 ARG CD C 15.065 3.590 2.033 1.00 . A A . 14 ARG CD 1 1
2 737 1 1 14 ARG CG C 14.899 2.073 2.169 1.00 . A A . 14 ARG CG 1 1
2 738 1 1 14 ARG CZ C 16.893 4.384 0.656 1.00 . A A . 14 ARG CZ 1 1
2 739 1 1 14 ARG H H 10.817 3.110 3.103 1.00 . A A . 14 ARG H 1 1
2 740 1 1 14 ARG HA H 12.523 2.737 1.538 1.00 . A A . 14 ARG HA 1 1
2 741 1 1 14 ARG HB2 H 13.684 2.450 3.900 1.00 . A A . 14 ARG HB2 1 1
2 742 1 1 14 ARG HB3 H 13.761 0.755 3.420 1.00 . A A . 14 ARG HB3 1 1
2 743 1 1 14 ARG HD2 H 14.098 4.075 2.047 1.00 . A A . 14 ARG HD2 1 1
2 744 1 1 14 ARG HD3 H 15.690 3.973 2.825 1.00 . A A . 14 ARG HD3 1 1
2 745 1 1 14 ARG HE H 15.294 3.484 -0.109 1.00 . A A . 14 ARG HE 1 1
2 746 1 1 14 ARG HG2 H 15.790 1.652 2.613 1.00 . A A . 14 ARG HG2 1 1
2 747 1 1 14 ARG HG3 H 14.744 1.641 1.192 1.00 . A A . 14 ARG HG3 1 1
2 748 1 1 14 ARG HH11 H 16.120 6.233 0.703 1.00 . A A . 14 ARG HH11 1 1
2 749 1 1 14 ARG HH12 H 17.848 6.148 0.611 1.00 . A A . 14 ARG HH12 1 1
2 750 1 1 14 ARG HH21 H 17.934 2.672 0.595 1.00 . A A . 14 ARG HH21 1 1
2 751 1 1 14 ARG HH22 H 18.878 4.122 0.550 1.00 . A A . 14 ARG HH22 1 1
2 752 1 1 14 ARG N N 11.346 2.304 3.250 1.00 . A A . 14 ARG N 1 1
2 753 1 1 14 ARG NE N 15.730 3.792 0.715 1.00 . A A . 14 ARG NE 1 1
2 754 1 1 14 ARG NH1 N 16.959 5.691 0.656 1.00 . A A . 14 ARG NH1 1 1
2 755 1 1 14 ARG NH2 N 17.987 3.671 0.595 1.00 . A A . 14 ARG NH2 1 1
2 756 1 1 14 ARG O O 12.824 -0.270 1.402 1.00 . A A . 14 ARG O 1 1
2 757 1 1 15 CYS C C 10.298 -0.390 -1.200 1.00 . A A . 15 CYS C 1 1
2 758 1 1 15 CYS CA C 10.379 -0.667 0.303 1.00 . A A . 15 CYS CA 1 1
2 759 1 1 15 CYS CB C 8.999 -0.989 0.871 1.00 . A A . 15 CYS CB 1 1
2 760 1 1 15 CYS H H 10.196 1.309 1.137 1.00 . A A . 15 CYS H 1 1
2 761 1 1 15 CYS HA H 11.055 -1.480 0.496 1.00 . A A . 15 CYS HA 1 1
2 762 1 1 15 CYS HB2 H 8.340 -0.150 0.703 1.00 . A A . 15 CYS HB2 1 1
2 763 1 1 15 CYS HB3 H 8.600 -1.861 0.381 1.00 . A A . 15 CYS HB3 1 1
2 764 1 1 15 CYS N N 10.818 0.559 1.031 1.00 . A A . 15 CYS N 1 1
2 765 1 1 15 CYS O O 9.974 0.704 -1.622 1.00 . A A . 15 CYS O 1 1
2 766 1 1 15 CYS SG S 9.140 -1.301 2.649 1.00 . A A . 15 CYS SG 1 1
2 767 1 1 16 GLY C C 9.264 -1.774 -4.077 1.00 . A A . 16 GLY C 1 1
2 768 1 1 16 GLY CA C 10.551 -1.180 -3.485 1.00 . A A . 16 GLY CA 1 1
2 769 1 1 16 GLY H H 10.859 -2.241 -1.640 1.00 . A A . 16 GLY H 1 1
2 770 1 1 16 GLY HA2 H 10.589 -0.126 -3.704 1.00 . A A . 16 GLY HA2 1 1
2 771 1 1 16 GLY HA3 H 11.403 -1.668 -3.934 1.00 . A A . 16 GLY HA3 1 1
2 772 1 1 16 GLY N N 10.597 -1.374 -2.008 1.00 . A A . 16 GLY N 1 1
2 773 1 1 16 GLY O O 9.047 -1.704 -5.270 1.00 . A A . 16 GLY O 1 1
2 774 1 1 17 TYR C C 5.962 -2.652 -2.904 1.00 . A A . 17 TYR C 1 1
2 775 1 1 17 TYR CA C 7.151 -2.949 -3.822 1.00 . A A . 17 TYR CA 1 1
2 776 1 1 17 TYR CB C 7.412 -4.453 -3.884 1.00 . A A . 17 TYR CB 1 1
2 777 1 1 17 TYR CD1 C 6.958 -5.159 -6.257 1.00 . A A . 17 TYR CD1 1 1
2 778 1 1 17 TYR CD2 C 5.263 -5.575 -4.575 1.00 . A A . 17 TYR CD2 1 1
2 779 1 1 17 TYR CE1 C 6.135 -5.737 -7.230 1.00 . A A . 17 TYR CE1 1 1
2 780 1 1 17 TYR CE2 C 4.439 -6.154 -5.547 1.00 . A A . 17 TYR CE2 1 1
2 781 1 1 17 TYR CG C 6.523 -5.078 -4.931 1.00 . A A . 17 TYR CG 1 1
2 782 1 1 17 TYR CZ C 4.874 -6.234 -6.874 1.00 . A A . 17 TYR CZ 1 1
2 783 1 1 17 TYR H H 8.590 -2.421 -2.307 1.00 . A A . 17 TYR H 1 1
2 784 1 1 17 TYR HA H 6.965 -2.569 -4.813 1.00 . A A . 17 TYR HA 1 1
2 785 1 1 17 TYR HB2 H 8.445 -4.627 -4.139 1.00 . A A . 17 TYR HB2 1 1
2 786 1 1 17 TYR HB3 H 7.198 -4.892 -2.923 1.00 . A A . 17 TYR HB3 1 1
2 787 1 1 17 TYR HD1 H 7.932 -4.776 -6.529 1.00 . A A . 17 TYR HD1 1 1
2 788 1 1 17 TYR HD2 H 4.927 -5.512 -3.550 1.00 . A A . 17 TYR HD2 1 1
2 789 1 1 17 TYR HE1 H 6.472 -5.800 -8.254 1.00 . A A . 17 TYR HE1 1 1
2 790 1 1 17 TYR HE2 H 3.468 -6.538 -5.274 1.00 . A A . 17 TYR HE2 1 1
2 791 1 1 17 TYR HH H 4.391 -7.686 -8.018 1.00 . A A . 17 TYR HH 1 1
2 792 1 1 17 TYR N N 8.408 -2.363 -3.269 1.00 . A A . 17 TYR N 1 1
2 793 1 1 17 TYR O O 6.099 -2.578 -1.699 1.00 . A A . 17 TYR O 1 1
2 794 1 1 17 TYR OH O 4.061 -6.804 -7.833 1.00 . A A . 17 TYR OH 1 1
2 795 1 1 18 TYR C C 2.320 -2.703 -3.390 1.00 . A A . 18 TYR C 1 1
2 796 1 1 18 TYR CA C 3.579 -2.223 -2.646 1.00 . A A . 18 TYR CA 1 1
2 797 1 1 18 TYR CB C 3.567 -0.696 -2.427 1.00 . A A . 18 TYR CB 1 1
2 798 1 1 18 TYR CD1 C 3.548 0.119 -4.818 1.00 . A A . 18 TYR CD1 1 1
2 799 1 1 18 TYR CD2 C 1.612 0.558 -3.423 1.00 . A A . 18 TYR CD2 1 1
2 800 1 1 18 TYR CE1 C 2.924 0.772 -5.887 1.00 . A A . 18 TYR CE1 1 1
2 801 1 1 18 TYR CE2 C 0.989 1.211 -4.492 1.00 . A A . 18 TYR CE2 1 1
2 802 1 1 18 TYR CG C 2.893 0.011 -3.585 1.00 . A A . 18 TYR CG 1 1
2 803 1 1 18 TYR CZ C 1.645 1.319 -5.725 1.00 . A A . 18 TYR CZ 1 1
2 804 1 1 18 TYR H H 4.713 -2.576 -4.443 1.00 . A A . 18 TYR H 1 1
2 805 1 1 18 TYR HA H 3.661 -2.725 -1.695 1.00 . A A . 18 TYR HA 1 1
2 806 1 1 18 TYR HB2 H 3.030 -0.473 -1.517 1.00 . A A . 18 TYR HB2 1 1
2 807 1 1 18 TYR HB3 H 4.583 -0.340 -2.336 1.00 . A A . 18 TYR HB3 1 1
2 808 1 1 18 TYR HD1 H 4.534 -0.302 -4.944 1.00 . A A . 18 TYR HD1 1 1
2 809 1 1 18 TYR HD2 H 1.107 0.475 -2.472 1.00 . A A . 18 TYR HD2 1 1
2 810 1 1 18 TYR HE1 H 3.430 0.855 -6.838 1.00 . A A . 18 TYR HE1 1 1
2 811 1 1 18 TYR HE2 H 0.001 1.633 -4.365 1.00 . A A . 18 TYR HE2 1 1
2 812 1 1 18 TYR HH H 0.485 1.324 -7.242 1.00 . A A . 18 TYR HH 1 1
2 813 1 1 18 TYR N N 4.794 -2.498 -3.471 1.00 . A A . 18 TYR N 1 1
2 814 1 1 18 TYR O O 2.248 -2.657 -4.606 1.00 . A A . 18 TYR O 1 1
2 815 1 1 18 TYR OH O 1.034 1.963 -6.780 1.00 . A A . 18 TYR OH 1 1
2 816 1 1 19 VAL C C -1.130 -2.883 -2.750 1.00 . A A . 19 VAL C 1 1
2 817 1 1 19 VAL CA C 0.073 -3.647 -3.316 1.00 . A A . 19 VAL CA 1 1
2 818 1 1 19 VAL CB C -0.021 -5.139 -2.963 1.00 . A A . 19 VAL CB 1 1
2 819 1 1 19 VAL CG1 C -1.265 -5.746 -3.620 1.00 . A A . 19 VAL CG1 1 1
2 820 1 1 19 VAL CG2 C 1.225 -5.872 -3.469 1.00 . A A . 19 VAL CG2 1 1
2 821 1 1 19 VAL H H 1.415 -3.190 -1.688 1.00 . A A . 19 VAL H 1 1
2 822 1 1 19 VAL HA H 0.132 -3.523 -4.386 1.00 . A A . 19 VAL HA 1 1
2 823 1 1 19 VAL HB H -0.096 -5.251 -1.892 1.00 . A A . 19 VAL HB 1 1
2 824 1 1 19 VAL HG11 H -1.216 -6.824 -3.555 1.00 . A A . 19 VAL HG11 1 1
2 825 1 1 19 VAL HG12 H -1.304 -5.450 -4.658 1.00 . A A . 19 VAL HG12 1 1
2 826 1 1 19 VAL HG13 H -2.149 -5.395 -3.110 1.00 . A A . 19 VAL HG13 1 1
2 827 1 1 19 VAL HG21 H 1.445 -5.554 -4.478 1.00 . A A . 19 VAL HG21 1 1
2 828 1 1 19 VAL HG22 H 1.047 -6.936 -3.459 1.00 . A A . 19 VAL HG22 1 1
2 829 1 1 19 VAL HG23 H 2.063 -5.641 -2.829 1.00 . A A . 19 VAL HG23 1 1
2 830 1 1 19 VAL N N 1.331 -3.163 -2.665 1.00 . A A . 19 VAL N 1 1
2 831 1 1 19 VAL O O -1.500 -3.061 -1.605 1.00 . A A . 19 VAL O 1 1
2 832 1 1 20 SER C C -4.174 -1.594 -3.854 1.00 . A A . 20 SER C 1 1
2 833 1 1 20 SER CA C -2.920 -1.262 -3.035 1.00 . A A . 20 SER CA 1 1
2 834 1 1 20 SER CB C -2.533 0.213 -3.194 1.00 . A A . 20 SER CB 1 1
2 835 1 1 20 SER H H -1.428 -1.905 -4.456 1.00 . A A . 20 SER H 1 1
2 836 1 1 20 SER HA H -3.092 -1.482 -1.994 1.00 . A A . 20 SER HA 1 1
2 837 1 1 20 SER HB2 H -3.335 0.838 -2.839 1.00 . A A . 20 SER HB2 1 1
2 838 1 1 20 SER HB3 H -1.643 0.413 -2.611 1.00 . A A . 20 SER HB3 1 1
2 839 1 1 20 SER HG H -3.113 0.393 -5.047 1.00 . A A . 20 SER HG 1 1
2 840 1 1 20 SER N N -1.742 -2.035 -3.537 1.00 . A A . 20 SER N 1 1
2 841 1 1 20 SER O O -4.132 -1.673 -5.067 1.00 . A A . 20 SER O 1 1
2 842 1 1 20 SER OG O -2.288 0.500 -4.568 1.00 . A A . 20 SER OG 1 1
2 843 1 1 21 VAL C C -7.758 -1.556 -3.146 1.00 . A A . 21 VAL C 1 1
2 844 1 1 21 VAL CA C -6.554 -2.120 -3.912 1.00 . A A . 21 VAL CA 1 1
2 845 1 1 21 VAL CB C -6.597 -3.662 -3.954 1.00 . A A . 21 VAL CB 1 1
2 846 1 1 21 VAL CG1 C -8.048 -4.160 -3.919 1.00 . A A . 21 VAL CG1 1 1
2 847 1 1 21 VAL CG2 C -5.931 -4.154 -5.241 1.00 . A A . 21 VAL CG2 1 1
2 848 1 1 21 VAL H H -5.289 -1.716 -2.210 1.00 . A A . 21 VAL H 1 1
2 849 1 1 21 VAL HA H -6.530 -1.726 -4.915 1.00 . A A . 21 VAL HA 1 1
2 850 1 1 21 VAL HB H -6.066 -4.061 -3.101 1.00 . A A . 21 VAL HB 1 1
2 851 1 1 21 VAL HG11 H -8.444 -4.045 -2.921 1.00 . A A . 21 VAL HG11 1 1
2 852 1 1 21 VAL HG12 H -8.077 -5.203 -4.199 1.00 . A A . 21 VAL HG12 1 1
2 853 1 1 21 VAL HG13 H -8.643 -3.584 -4.612 1.00 . A A . 21 VAL HG13 1 1
2 854 1 1 21 VAL HG21 H -6.383 -3.665 -6.092 1.00 . A A . 21 VAL HG21 1 1
2 855 1 1 21 VAL HG22 H -6.062 -5.223 -5.329 1.00 . A A . 21 VAL HG22 1 1
2 856 1 1 21 VAL HG23 H -4.875 -3.923 -5.213 1.00 . A A . 21 VAL HG23 1 1
2 857 1 1 21 VAL N N -5.286 -1.788 -3.190 1.00 . A A . 21 VAL N 1 1
2 858 1 1 21 VAL O O -7.917 -1.790 -1.967 1.00 . A A . 21 VAL O 1 1
2 859 1 1 22 LEU C C -11.071 -0.979 -3.638 1.00 . A A . 22 LEU C 1 1
2 860 1 1 22 LEU CA C -9.815 -0.261 -3.133 1.00 . A A . 22 LEU CA 1 1
2 861 1 1 22 LEU CB C -9.844 1.222 -3.512 1.00 . A A . 22 LEU CB 1 1
2 862 1 1 22 LEU CD1 C -10.123 3.522 -2.565 1.00 . A A . 22 LEU CD1 1 1
2 863 1 1 22 LEU CD2 C -11.935 1.828 -2.276 1.00 . A A . 22 LEU CD2 1 1
2 864 1 1 22 LEU CG C -10.419 2.037 -2.348 1.00 . A A . 22 LEU CG 1 1
2 865 1 1 22 LEU H H -8.470 -0.656 -4.769 1.00 . A A . 22 LEU H 1 1
2 866 1 1 22 LEU HA H -9.727 -0.368 -2.062 1.00 . A A . 22 LEU HA 1 1
2 867 1 1 22 LEU HB2 H -8.839 1.560 -3.726 1.00 . A A . 22 LEU HB2 1 1
2 868 1 1 22 LEU HB3 H -10.462 1.359 -4.386 1.00 . A A . 22 LEU HB3 1 1
2 869 1 1 22 LEU HD11 H -10.642 4.105 -1.819 1.00 . A A . 22 LEU HD11 1 1
2 870 1 1 22 LEU HD12 H -10.460 3.816 -3.548 1.00 . A A . 22 LEU HD12 1 1
2 871 1 1 22 LEU HD13 H -9.061 3.693 -2.482 1.00 . A A . 22 LEU HD13 1 1
2 872 1 1 22 LEU HD21 H -12.357 2.503 -1.547 1.00 . A A . 22 LEU HD21 1 1
2 873 1 1 22 LEU HD22 H -12.145 0.808 -1.985 1.00 . A A . 22 LEU HD22 1 1
2 874 1 1 22 LEU HD23 H -12.373 2.023 -3.244 1.00 . A A . 22 LEU HD23 1 1
2 875 1 1 22 LEU HG H -9.965 1.711 -1.423 1.00 . A A . 22 LEU HG 1 1
2 876 1 1 22 LEU N N -8.612 -0.825 -3.814 1.00 . A A . 22 LEU N 1 1
2 877 1 1 22 LEU O O -11.472 -0.823 -4.776 1.00 . A A . 22 LEU O 1 1
2 878 1 1 23 TYR C C -13.844 -2.737 -2.024 1.00 . A A . 23 TYR C 1 1
2 879 1 1 23 TYR CA C -12.910 -2.519 -3.220 1.00 . A A . 23 TYR CA 1 1
2 880 1 1 23 TYR CB C -12.390 -3.859 -3.736 1.00 . A A . 23 TYR CB 1 1
2 881 1 1 23 TYR CD1 C -13.887 -4.251 -5.728 1.00 . A A . 23 TYR CD1 1 1
2 882 1 1 23 TYR CD2 C -14.160 -5.652 -3.768 1.00 . A A . 23 TYR CD2 1 1
2 883 1 1 23 TYR CE1 C -14.922 -4.942 -6.367 1.00 . A A . 23 TYR CE1 1 1
2 884 1 1 23 TYR CE2 C -15.194 -6.343 -4.407 1.00 . A A . 23 TYR CE2 1 1
2 885 1 1 23 TYR CG C -13.505 -4.606 -4.429 1.00 . A A . 23 TYR CG 1 1
2 886 1 1 23 TYR CZ C -15.576 -5.988 -5.705 1.00 . A A . 23 TYR CZ 1 1
2 887 1 1 23 TYR H H -11.335 -1.888 -1.889 1.00 . A A . 23 TYR H 1 1
2 888 1 1 23 TYR HA H -13.420 -1.992 -4.008 1.00 . A A . 23 TYR HA 1 1
2 889 1 1 23 TYR HB2 H -11.582 -3.691 -4.432 1.00 . A A . 23 TYR HB2 1 1
2 890 1 1 23 TYR HB3 H -12.032 -4.443 -2.903 1.00 . A A . 23 TYR HB3 1 1
2 891 1 1 23 TYR HD1 H -13.381 -3.443 -6.238 1.00 . A A . 23 TYR HD1 1 1
2 892 1 1 23 TYR HD2 H -13.865 -5.926 -2.766 1.00 . A A . 23 TYR HD2 1 1
2 893 1 1 23 TYR HE1 H -15.217 -4.668 -7.369 1.00 . A A . 23 TYR HE1 1 1
2 894 1 1 23 TYR HE2 H -15.700 -7.151 -3.896 1.00 . A A . 23 TYR HE2 1 1
2 895 1 1 23 TYR HH H -16.209 -7.393 -6.832 1.00 . A A . 23 TYR HH 1 1
2 896 1 1 23 TYR N N -11.685 -1.775 -2.798 1.00 . A A . 23 TYR N 1 1
2 897 1 1 23 TYR O O -13.419 -2.709 -0.884 1.00 . A A . 23 TYR O 1 1
2 898 1 1 23 TYR OH O -16.598 -6.669 -6.335 1.00 . A A . 23 TYR OH 1 1
2 899 1 1 24 ARG C C -16.041 -2.061 -0.145 1.00 . A A . 24 ARG C 1 1
2 900 1 1 24 ARG CA C -16.100 -3.195 -1.180 1.00 . A A . 24 ARG CA 1 1
2 901 1 1 24 ARG CB C -15.685 -4.530 -0.555 1.00 . A A . 24 ARG CB 1 1
2 902 1 1 24 ARG CD C -16.477 -6.059 1.263 1.00 . A A . 24 ARG CD 1 1
2 903 1 1 24 ARG CG C -16.909 -5.216 0.057 1.00 . A A . 24 ARG CG 1 1
2 904 1 1 24 ARG CZ C -15.467 -5.470 3.387 1.00 . A A . 24 ARG CZ 1 1
2 905 1 1 24 ARG H H -15.419 -2.989 -3.212 1.00 . A A . 24 ARG H 1 1
2 906 1 1 24 ARG HA H -17.094 -3.275 -1.582 1.00 . A A . 24 ARG HA 1 1
2 907 1 1 24 ARG HB2 H -15.260 -5.165 -1.320 1.00 . A A . 24 ARG HB2 1 1
2 908 1 1 24 ARG HB3 H -14.949 -4.353 0.213 1.00 . A A . 24 ARG HB3 1 1
2 909 1 1 24 ARG HD2 H -17.297 -6.679 1.597 1.00 . A A . 24 ARG HD2 1 1
2 910 1 1 24 ARG HD3 H -15.623 -6.668 1.009 1.00 . A A . 24 ARG HD3 1 1
2 911 1 1 24 ARG HE H -16.338 -4.125 2.212 1.00 . A A . 24 ARG HE 1 1
2 912 1 1 24 ARG HG2 H -17.620 -4.469 0.376 1.00 . A A . 24 ARG HG2 1 1
2 913 1 1 24 ARG HG3 H -17.368 -5.858 -0.681 1.00 . A A . 24 ARG HG3 1 1
2 914 1 1 24 ARG HH11 H -13.672 -5.511 2.489 1.00 . A A . 24 ARG HH11 1 1
2 915 1 1 24 ARG HH12 H -13.683 -5.972 4.159 1.00 . A A . 24 ARG HH12 1 1
2 916 1 1 24 ARG HH21 H -17.112 -5.525 4.531 1.00 . A A . 24 ARG HH21 1 1
2 917 1 1 24 ARG HH22 H -15.640 -5.979 5.320 1.00 . A A . 24 ARG HH22 1 1
2 918 1 1 24 ARG N N -15.114 -2.965 -2.284 1.00 . A A . 24 ARG N 1 1
2 919 1 1 24 ARG NE N -16.104 -5.072 2.319 1.00 . A A . 24 ARG NE 1 1
2 920 1 1 24 ARG NH1 N -14.173 -5.666 3.343 1.00 . A A . 24 ARG NH1 1 1
2 921 1 1 24 ARG NH2 N -16.124 -5.674 4.500 1.00 . A A . 24 ARG NH2 1 1
2 922 1 1 24 ARG O O -16.295 -2.265 1.028 1.00 . A A . 24 ARG O 1 1
2 923 1 1 25 GLY C C -14.505 0.011 1.402 1.00 . A A . 25 GLY C 1 1
2 924 1 1 25 GLY CA C -15.610 0.281 0.374 1.00 . A A . 25 GLY CA 1 1
2 925 1 1 25 GLY H H -15.491 -0.733 -1.523 1.00 . A A . 25 GLY H 1 1
2 926 1 1 25 GLY HA2 H -15.380 1.184 -0.175 1.00 . A A . 25 GLY HA2 1 1
2 927 1 1 25 GLY HA3 H -16.552 0.400 0.887 1.00 . A A . 25 GLY HA3 1 1
2 928 1 1 25 GLY N N -15.699 -0.869 -0.575 1.00 . A A . 25 GLY N 1 1
2 929 1 1 25 GLY O O -14.577 0.454 2.532 1.00 . A A . 25 GLY O 1 1
2 930 1 1 26 ARG C C -11.030 -0.894 1.216 1.00 . A A . 26 ARG C 1 1
2 931 1 1 26 ARG CA C -12.368 -1.021 1.948 1.00 . A A . 26 ARG CA 1 1
2 932 1 1 26 ARG CB C -12.612 -2.466 2.392 1.00 . A A . 26 ARG CB 1 1
2 933 1 1 26 ARG CD C -10.616 -3.317 3.636 1.00 . A A . 26 ARG CD 1 1
2 934 1 1 26 ARG CG C -12.005 -2.688 3.780 1.00 . A A . 26 ARG CG 1 1
2 935 1 1 26 ARG CZ C -9.604 -2.481 5.683 1.00 . A A . 26 ARG CZ 1 1
2 936 1 1 26 ARG H H -13.449 -1.056 0.093 1.00 . A A . 26 ARG H 1 1
2 937 1 1 26 ARG HA H -12.396 -0.362 2.798 1.00 . A A . 26 ARG HA 1 1
2 938 1 1 26 ARG HB2 H -13.675 -2.656 2.429 1.00 . A A . 26 ARG HB2 1 1
2 939 1 1 26 ARG HB3 H -12.152 -3.142 1.687 1.00 . A A . 26 ARG HB3 1 1
2 940 1 1 26 ARG HD2 H -10.691 -4.274 3.140 1.00 . A A . 26 ARG HD2 1 1
2 941 1 1 26 ARG HD3 H -9.958 -2.660 3.090 1.00 . A A . 26 ARG HD3 1 1
2 942 1 1 26 ARG HE H -10.180 -4.372 5.463 1.00 . A A . 26 ARG HE 1 1
2 943 1 1 26 ARG HG2 H -11.922 -1.741 4.293 1.00 . A A . 26 ARG HG2 1 1
2 944 1 1 26 ARG HG3 H -12.641 -3.351 4.348 1.00 . A A . 26 ARG HG3 1 1
2 945 1 1 26 ARG HH11 H -8.349 -1.969 4.201 1.00 . A A . 26 ARG HH11 1 1
2 946 1 1 26 ARG HH12 H -8.277 -0.979 5.622 1.00 . A A . 26 ARG HH12 1 1
2 947 1 1 26 ARG HH21 H -10.729 -2.761 7.320 1.00 . A A . 26 ARG HH21 1 1
2 948 1 1 26 ARG HH22 H -9.624 -1.430 7.393 1.00 . A A . 26 ARG HH22 1 1
2 949 1 1 26 ARG N N -13.483 -0.712 1.012 1.00 . A A . 26 ARG N 1 1
2 950 1 1 26 ARG NE N -10.120 -3.493 5.032 1.00 . A A . 26 ARG NE 1 1
2 951 1 1 26 ARG NH1 N -8.671 -1.753 5.127 1.00 . A A . 26 ARG NH1 1 1
2 952 1 1 26 ARG NH2 N -10.019 -2.201 6.892 1.00 . A A . 26 ARG NH2 1 1
2 953 1 1 26 ARG O O -10.938 -1.130 0.024 1.00 . A A . 26 ARG O 1 1
2 954 1 1 27 CYS C C -7.739 -1.524 1.634 1.00 . A A . 27 CYS C 1 1
2 955 1 1 27 CYS CA C -8.668 -0.366 1.258 1.00 . A A . 27 CYS CA 1 1
2 956 1 1 27 CYS CB C -8.111 0.962 1.775 1.00 . A A . 27 CYS CB 1 1
2 957 1 1 27 CYS H H -10.093 -0.330 2.872 1.00 . A A . 27 CYS H 1 1
2 958 1 1 27 CYS HA H -8.790 -0.318 0.190 1.00 . A A . 27 CYS HA 1 1
2 959 1 1 27 CYS HB2 H -8.894 1.707 1.770 1.00 . A A . 27 CYS HB2 1 1
2 960 1 1 27 CYS HB3 H -7.745 0.832 2.783 1.00 . A A . 27 CYS HB3 1 1
2 961 1 1 27 CYS N N -9.994 -0.518 1.917 1.00 . A A . 27 CYS N 1 1
2 962 1 1 27 CYS O O -7.457 -1.763 2.792 1.00 . A A . 27 CYS O 1 1
2 963 1 1 27 CYS SG S -6.754 1.503 0.705 1.00 . A A . 27 CYS SG 1 1
2 964 1 1 28 TYR C C -4.917 -2.950 0.501 1.00 . A A . 28 TYR C 1 1
2 965 1 1 28 TYR CA C -6.331 -3.372 0.905 1.00 . A A . 28 TYR CA 1 1
2 966 1 1 28 TYR CB C -6.840 -4.513 0.013 1.00 . A A . 28 TYR CB 1 1
2 967 1 1 28 TYR CD1 C -9.315 -4.110 -0.288 1.00 . A A . 28 TYR CD1 1 1
2 968 1 1 28 TYR CD2 C -8.595 -5.811 1.281 1.00 . A A . 28 TYR CD2 1 1
2 969 1 1 28 TYR CE1 C -10.650 -4.389 0.020 1.00 . A A . 28 TYR CE1 1 1
2 970 1 1 28 TYR CE2 C -9.932 -6.092 1.588 1.00 . A A . 28 TYR CE2 1 1
2 971 1 1 28 TYR CG C -8.286 -4.820 0.343 1.00 . A A . 28 TYR CG 1 1
2 972 1 1 28 TYR CZ C -10.960 -5.379 0.958 1.00 . A A . 28 TYR CZ 1 1
2 973 1 1 28 TYR H H -7.497 -2.005 -0.270 1.00 . A A . 28 TYR H 1 1
2 974 1 1 28 TYR HA H -6.363 -3.663 1.942 1.00 . A A . 28 TYR HA 1 1
2 975 1 1 28 TYR HB2 H -6.762 -4.219 -1.023 1.00 . A A . 28 TYR HB2 1 1
2 976 1 1 28 TYR HB3 H -6.240 -5.394 0.181 1.00 . A A . 28 TYR HB3 1 1
2 977 1 1 28 TYR HD1 H -9.079 -3.345 -1.011 1.00 . A A . 28 TYR HD1 1 1
2 978 1 1 28 TYR HD2 H -7.803 -6.360 1.765 1.00 . A A . 28 TYR HD2 1 1
2 979 1 1 28 TYR HE1 H -11.443 -3.840 -0.466 1.00 . A A . 28 TYR HE1 1 1
2 980 1 1 28 TYR HE2 H -10.170 -6.856 2.312 1.00 . A A . 28 TYR HE2 1 1
2 981 1 1 28 TYR HH H -12.663 -6.122 0.519 1.00 . A A . 28 TYR HH 1 1
2 982 1 1 28 TYR N N -7.256 -2.231 0.650 1.00 . A A . 28 TYR N 1 1
2 983 1 1 28 TYR O O -4.568 -2.960 -0.664 1.00 . A A . 28 TYR O 1 1
2 984 1 1 28 TYR OH O -12.277 -5.652 1.263 1.00 . A A . 28 TYR OH 1 1
2 985 1 1 29 CYS C C -1.674 -3.081 1.612 1.00 . A A . 29 CYS C 1 1
2 986 1 1 29 CYS CA C -2.731 -2.087 1.121 1.00 . A A . 29 CYS CA 1 1
2 987 1 1 29 CYS CB C -2.577 -0.745 1.836 1.00 . A A . 29 CYS CB 1 1
2 988 1 1 29 CYS H H -4.427 -2.523 2.381 1.00 . A A . 29 CYS H 1 1
2 989 1 1 29 CYS HA H -2.635 -1.942 0.059 1.00 . A A . 29 CYS HA 1 1
2 990 1 1 29 CYS HB2 H -3.060 -0.791 2.801 1.00 . A A . 29 CYS HB2 1 1
2 991 1 1 29 CYS HB3 H -1.528 -0.524 1.968 1.00 . A A . 29 CYS HB3 1 1
2 992 1 1 29 CYS N N -4.113 -2.546 1.453 1.00 . A A . 29 CYS N 1 1
2 993 1 1 29 CYS O O -1.874 -3.802 2.572 1.00 . A A . 29 CYS O 1 1
2 994 1 1 29 CYS SG S -3.345 0.555 0.839 1.00 . A A . 29 CYS SG 1 1
2 995 1 1 30 LYS C C 1.912 -3.412 0.978 1.00 . A A . 30 LYS C 1 1
2 996 1 1 30 LYS CA C 0.557 -4.033 1.334 1.00 . A A . 30 LYS CA 1 1
2 997 1 1 30 LYS CB C 0.320 -5.305 0.516 1.00 . A A . 30 LYS CB 1 1
2 998 1 1 30 LYS CD C -0.116 -7.743 0.854 1.00 . A A . 30 LYS CD 1 1
2 999 1 1 30 LYS CE C -0.640 -8.553 2.047 1.00 . A A . 30 LYS CE 1 1
2 1000 1 1 30 LYS CG C 0.669 -6.530 1.361 1.00 . A A . 30 LYS CG 1 1
2 1001 1 1 30 LYS H H -0.423 -2.514 0.179 1.00 . A A . 30 LYS H 1 1
2 1002 1 1 30 LYS HA H 0.510 -4.257 2.388 1.00 . A A . 30 LYS HA 1 1
2 1003 1 1 30 LYS HB2 H -0.719 -5.354 0.218 1.00 . A A . 30 LYS HB2 1 1
2 1004 1 1 30 LYS HB3 H 0.945 -5.288 -0.364 1.00 . A A . 30 LYS HB3 1 1
2 1005 1 1 30 LYS HD2 H -0.948 -7.409 0.252 1.00 . A A . 30 LYS HD2 1 1
2 1006 1 1 30 LYS HD3 H 0.532 -8.367 0.258 1.00 . A A . 30 LYS HD3 1 1
2 1007 1 1 30 LYS HE2 H -0.811 -9.579 1.755 1.00 . A A . 30 LYS HE2 1 1
2 1008 1 1 30 LYS HE3 H 0.059 -8.506 2.868 1.00 . A A . 30 LYS HE3 1 1
2 1009 1 1 30 LYS HG2 H 1.728 -6.727 1.285 1.00 . A A . 30 LYS HG2 1 1
2 1010 1 1 30 LYS HG3 H 0.410 -6.339 2.391 1.00 . A A . 30 LYS HG3 1 1
2 1011 1 1 30 LYS HZ1 H -2.638 -8.073 1.698 1.00 . A A . 30 LYS HZ1 1 1
2 1012 1 1 30 LYS HZ2 H -1.778 -6.872 2.533 1.00 . A A . 30 LYS HZ2 1 1
2 1013 1 1 30 LYS HZ3 H -2.254 -8.290 3.337 1.00 . A A . 30 LYS HZ3 1 1
2 1014 1 1 30 LYS N N -0.546 -3.109 0.945 1.00 . A A . 30 LYS N 1 1
2 1015 1 1 30 LYS NZ N -1.924 -7.898 2.433 1.00 . A A . 30 LYS NZ 1 1
2 1016 1 1 30 LYS O O 2.022 -2.621 0.059 1.00 . A A . 30 LYS O 1 1
2 1017 1 1 31 CYS C C 5.321 -4.362 1.404 1.00 . A A . 31 CYS C 1 1
2 1018 1 1 31 CYS CA C 4.303 -3.215 1.422 1.00 . A A . 31 CYS CA 1 1
2 1019 1 1 31 CYS CB C 4.571 -2.261 2.587 1.00 . A A . 31 CYS CB 1 1
2 1020 1 1 31 CYS H H 2.816 -4.409 2.431 1.00 . A A . 31 CYS H 1 1
2 1021 1 1 31 CYS HA H 4.316 -2.680 0.487 1.00 . A A . 31 CYS HA 1 1
2 1022 1 1 31 CYS HB2 H 3.760 -1.553 2.668 1.00 . A A . 31 CYS HB2 1 1
2 1023 1 1 31 CYS HB3 H 4.635 -2.833 3.495 1.00 . A A . 31 CYS HB3 1 1
2 1024 1 1 31 CYS N N 2.940 -3.769 1.699 1.00 . A A . 31 CYS N 1 1
2 1025 1 1 31 CYS O O 5.387 -5.156 2.325 1.00 . A A . 31 CYS O 1 1
2 1026 1 1 31 CYS SG S 6.125 -1.365 2.333 1.00 . A A . 31 CYS SG 1 1
2 1027 1 1 32 LEU C C 8.444 -5.050 -0.282 1.00 . A A . 32 LEU C 1 1
2 1028 1 1 32 LEU CA C 7.106 -5.568 0.266 1.00 . A A . 32 LEU CA 1 1
2 1029 1 1 32 LEU CB C 6.490 -6.586 -0.702 1.00 . A A . 32 LEU CB 1 1
2 1030 1 1 32 LEU CD1 C 4.326 -7.786 -1.053 1.00 . A A . 32 LEU CD1 1 1
2 1031 1 1 32 LEU CD2 C 5.921 -8.580 0.699 1.00 . A A . 32 LEU CD2 1 1
2 1032 1 1 32 LEU CG C 5.355 -7.346 -0.009 1.00 . A A . 32 LEU CG 1 1
2 1033 1 1 32 LEU H H 6.024 -3.815 -0.370 1.00 . A A . 32 LEU H 1 1
2 1034 1 1 32 LEU HA H 7.250 -6.022 1.231 1.00 . A A . 32 LEU HA 1 1
2 1035 1 1 32 LEU HB2 H 6.100 -6.069 -1.565 1.00 . A A . 32 LEU HB2 1 1
2 1036 1 1 32 LEU HB3 H 7.248 -7.287 -1.017 1.00 . A A . 32 LEU HB3 1 1
2 1037 1 1 32 LEU HD11 H 4.762 -8.538 -1.694 1.00 . A A . 32 LEU HD11 1 1
2 1038 1 1 32 LEU HD12 H 4.029 -6.934 -1.648 1.00 . A A . 32 LEU HD12 1 1
2 1039 1 1 32 LEU HD13 H 3.460 -8.197 -0.554 1.00 . A A . 32 LEU HD13 1 1
2 1040 1 1 32 LEU HD21 H 6.502 -9.162 -0.001 1.00 . A A . 32 LEU HD21 1 1
2 1041 1 1 32 LEU HD22 H 5.109 -9.181 1.081 1.00 . A A . 32 LEU HD22 1 1
2 1042 1 1 32 LEU HD23 H 6.552 -8.268 1.518 1.00 . A A . 32 LEU HD23 1 1
2 1043 1 1 32 LEU HG H 4.877 -6.701 0.714 1.00 . A A . 32 LEU HG 1 1
2 1044 1 1 32 LEU N N 6.103 -4.462 0.358 1.00 . A A . 32 LEU N 1 1
2 1045 1 1 32 LEU O O 8.613 -3.868 -0.519 1.00 . A A . 32 LEU O 1 1
2 1046 1 1 33 ARG C C 11.354 -4.438 -0.119 1.00 . A A . 33 ARG C 1 1
2 1047 1 1 33 ARG CA C 10.742 -5.532 -1.007 1.00 . A A . 33 ARG CA 1 1
2 1048 1 1 33 ARG CB C 10.488 -5.008 -2.429 1.00 . A A . 33 ARG CB 1 1
2 1049 1 1 33 ARG CD C 11.473 -6.949 -3.675 1.00 . A A . 33 ARG CD 1 1
2 1050 1 1 33 ARG CG C 10.183 -6.179 -3.368 1.00 . A A . 33 ARG CG 1 1
2 1051 1 1 33 ARG CZ C 12.508 -6.147 -5.718 1.00 . A A . 33 ARG CZ 1 1
2 1052 1 1 33 ARG H H 9.226 -6.881 -0.274 1.00 . A A . 33 ARG H 1 1
2 1053 1 1 33 ARG HA H 11.398 -6.387 -1.045 1.00 . A A . 33 ARG HA 1 1
2 1054 1 1 33 ARG HB2 H 9.649 -4.330 -2.420 1.00 . A A . 33 ARG HB2 1 1
2 1055 1 1 33 ARG HB3 H 11.366 -4.488 -2.781 1.00 . A A . 33 ARG HB3 1 1
2 1056 1 1 33 ARG HD2 H 12.319 -6.464 -3.207 1.00 . A A . 33 ARG HD2 1 1
2 1057 1 1 33 ARG HD3 H 11.389 -7.971 -3.340 1.00 . A A . 33 ARG HD3 1 1
2 1058 1 1 33 ARG HE H 11.010 -7.454 -5.721 1.00 . A A . 33 ARG HE 1 1
2 1059 1 1 33 ARG HG2 H 9.471 -6.839 -2.895 1.00 . A A . 33 ARG HG2 1 1
2 1060 1 1 33 ARG HG3 H 9.765 -5.801 -4.289 1.00 . A A . 33 ARG HG3 1 1
2 1061 1 1 33 ARG HH11 H 13.952 -7.534 -5.615 1.00 . A A . 33 ARG HH11 1 1
2 1062 1 1 33 ARG HH12 H 14.415 -6.025 -6.327 1.00 . A A . 33 ARG HH12 1 1
2 1063 1 1 33 ARG HH21 H 11.272 -4.588 -5.955 1.00 . A A . 33 ARG HH21 1 1
2 1064 1 1 33 ARG HH22 H 12.892 -4.350 -6.518 1.00 . A A . 33 ARG HH22 1 1
2 1065 1 1 33 ARG N N 9.396 -5.939 -0.479 1.00 . A A . 33 ARG N 1 1
2 1066 1 1 33 ARG NE N 11.602 -6.908 -5.161 1.00 . A A . 33 ARG NE 1 1
2 1067 1 1 33 ARG NH1 N 13.719 -6.604 -5.900 1.00 . A A . 33 ARG NH1 1 1
2 1068 1 1 33 ARG NH2 N 12.200 -4.934 -6.093 1.00 . A A . 33 ARG NH2 1 1
2 1069 1 1 33 ARG O O 11.834 -3.429 -0.599 1.00 . A A . 33 ARG O 1 1
2 1070 1 1 34 CYS C C 13.325 -3.992 2.526 1.00 . A A . 34 CYS C 1 1
2 1071 1 1 34 CYS CA C 11.897 -3.614 2.109 1.00 . A A . 34 CYS CA 1 1
2 1072 1 1 34 CYS CB C 10.967 -3.618 3.326 1.00 . A A . 34 CYS CB 1 1
2 1073 1 1 34 CYS H H 10.933 -5.453 1.537 1.00 . A A . 34 CYS H 1 1
2 1074 1 1 34 CYS HA H 11.887 -2.644 1.647 1.00 . A A . 34 CYS HA 1 1
2 1075 1 1 34 CYS HB2 H 11.022 -4.578 3.817 1.00 . A A . 34 CYS HB2 1 1
2 1076 1 1 34 CYS HB3 H 11.274 -2.845 4.014 1.00 . A A . 34 CYS HB3 1 1
2 1077 1 1 34 CYS N N 11.330 -4.635 1.177 1.00 . A A . 34 CYS N 1 1
2 1078 1 1 34 CYS O O 14.104 -3.087 2.774 1.00 . A A . 34 CYS O 1 1
2 1079 1 1 34 CYS OXT O 13.613 -5.178 2.594 1.00 . A A . 34 CYS OXT 1 1
2 1080 1 1 34 CYS SG S 9.263 -3.312 2.793 1.00 . A A . 34 CYS SG 1 1
3 1081 1 1 1 SER C C -5.609 7.169 -2.232 1.00 . A A . 1 SER C 1 1
3 1082 1 1 1 SER CA C -6.294 8.122 -3.223 1.00 . A A . 1 SER CA 1 1
3 1083 1 1 1 SER CB C -7.517 8.778 -2.579 1.00 . A A . 1 SER CB 1 1
3 1084 1 1 1 SER H1 H -7.592 6.730 -4.090 1.00 . A A . 1 SER H1 1 1
3 1085 1 1 1 SER H2 H -6.060 6.800 -4.823 1.00 . A A . 1 SER H2 1 1
3 1086 1 1 1 SER H3 H -7.196 8.031 -5.105 1.00 . A A . 1 SER H3 1 1
3 1087 1 1 1 SER HA H -5.601 8.880 -3.551 1.00 . A A . 1 SER HA 1 1
3 1088 1 1 1 SER HB2 H -8.221 9.062 -3.344 1.00 . A A . 1 SER HB2 1 1
3 1089 1 1 1 SER HB3 H -7.988 8.076 -1.904 1.00 . A A . 1 SER HB3 1 1
3 1090 1 1 1 SER HG H -7.601 10.688 -2.206 1.00 . A A . 1 SER HG 1 1
3 1091 1 1 1 SER N N -6.826 7.363 -4.399 1.00 . A A . 1 SER N 1 1
3 1092 1 1 1 SER O O -4.457 7.351 -1.886 1.00 . A A . 1 SER O 1 1
3 1093 1 1 1 SER OG O -7.107 9.938 -1.865 1.00 . A A . 1 SER OG 1 1
3 1094 1 1 2 CYS C C -4.446 4.547 -1.386 1.00 . A A . 2 CYS C 1 1
3 1095 1 1 2 CYS CA C -5.711 5.188 -0.802 1.00 . A A . 2 CYS CA 1 1
3 1096 1 1 2 CYS CB C -6.788 4.122 -0.575 1.00 . A A . 2 CYS CB 1 1
3 1097 1 1 2 CYS H H -7.239 6.036 -2.069 1.00 . A A . 2 CYS H 1 1
3 1098 1 1 2 CYS HA H -5.482 5.684 0.128 1.00 . A A . 2 CYS HA 1 1
3 1099 1 1 2 CYS HB2 H -7.765 4.578 -0.630 1.00 . A A . 2 CYS HB2 1 1
3 1100 1 1 2 CYS HB3 H -6.704 3.358 -1.333 1.00 . A A . 2 CYS HB3 1 1
3 1101 1 1 2 CYS N N -6.313 6.158 -1.774 1.00 . A A . 2 CYS N 1 1
3 1102 1 1 2 CYS O O -3.473 4.336 -0.688 1.00 . A A . 2 CYS O 1 1
3 1103 1 1 2 CYS SG S -6.565 3.373 1.058 1.00 . A A . 2 CYS SG 1 1
3 1104 1 1 3 ALA C C -2.029 4.532 -3.157 1.00 . A A . 3 ALA C 1 1
3 1105 1 1 3 ALA CA C -3.247 3.608 -3.290 1.00 . A A . 3 ALA CA 1 1
3 1106 1 1 3 ALA CB C -3.615 3.406 -4.763 1.00 . A A . 3 ALA CB 1 1
3 1107 1 1 3 ALA H H -5.249 4.416 -3.204 1.00 . A A . 3 ALA H 1 1
3 1108 1 1 3 ALA HA H -3.043 2.656 -2.829 1.00 . A A . 3 ALA HA 1 1
3 1109 1 1 3 ALA HB1 H -4.064 4.309 -5.149 1.00 . A A . 3 ALA HB1 1 1
3 1110 1 1 3 ALA HB2 H -4.316 2.589 -4.850 1.00 . A A . 3 ALA HB2 1 1
3 1111 1 1 3 ALA HB3 H -2.723 3.177 -5.328 1.00 . A A . 3 ALA HB3 1 1
3 1112 1 1 3 ALA N N -4.453 4.236 -2.662 1.00 . A A . 3 ALA N 1 1
3 1113 1 1 3 ALA O O -0.942 4.088 -2.841 1.00 . A A . 3 ALA O 1 1
3 1114 1 1 4 SER C C -0.599 6.830 -1.787 1.00 . A A . 4 SER C 1 1
3 1115 1 1 4 SER CA C -1.055 6.763 -3.250 1.00 . A A . 4 SER CA 1 1
3 1116 1 1 4 SER CB C -1.591 8.121 -3.713 1.00 . A A . 4 SER CB 1 1
3 1117 1 1 4 SER H H -3.093 6.150 -3.621 1.00 . A A . 4 SER H 1 1
3 1118 1 1 4 SER HA H -0.240 6.452 -3.883 1.00 . A A . 4 SER HA 1 1
3 1119 1 1 4 SER HB2 H -2.286 7.977 -4.524 1.00 . A A . 4 SER HB2 1 1
3 1120 1 1 4 SER HB3 H -2.098 8.605 -2.889 1.00 . A A . 4 SER HB3 1 1
3 1121 1 1 4 SER HG H 0.039 9.144 -3.403 1.00 . A A . 4 SER HG 1 1
3 1122 1 1 4 SER N N -2.205 5.813 -3.379 1.00 . A A . 4 SER N 1 1
3 1123 1 1 4 SER O O 0.583 6.881 -1.499 1.00 . A A . 4 SER O 1 1
3 1124 1 1 4 SER OG O -0.509 8.929 -4.162 1.00 . A A . 4 SER OG 1 1
3 1125 1 1 5 ARG C C -0.351 5.622 0.963 1.00 . A A . 5 ARG C 1 1
3 1126 1 1 5 ARG CA C -1.161 6.867 0.587 1.00 . A A . 5 ARG CA 1 1
3 1127 1 1 5 ARG CB C -2.485 6.888 1.364 1.00 . A A . 5 ARG CB 1 1
3 1128 1 1 5 ARG CD C -4.228 8.435 2.264 1.00 . A A . 5 ARG CD 1 1
3 1129 1 1 5 ARG CG C -3.192 8.230 1.155 1.00 . A A . 5 ARG CG 1 1
3 1130 1 1 5 ARG CZ C -5.215 10.646 2.121 1.00 . A A . 5 ARG CZ 1 1
3 1131 1 1 5 ARG H H -2.475 6.768 -1.127 1.00 . A A . 5 ARG H 1 1
3 1132 1 1 5 ARG HA H -0.594 7.759 0.798 1.00 . A A . 5 ARG HA 1 1
3 1133 1 1 5 ARG HB2 H -3.123 6.086 1.018 1.00 . A A . 5 ARG HB2 1 1
3 1134 1 1 5 ARG HB3 H -2.284 6.753 2.415 1.00 . A A . 5 ARG HB3 1 1
3 1135 1 1 5 ARG HD2 H -4.715 7.497 2.498 1.00 . A A . 5 ARG HD2 1 1
3 1136 1 1 5 ARG HD3 H -3.760 8.847 3.144 1.00 . A A . 5 ARG HD3 1 1
3 1137 1 1 5 ARG HE H -5.857 9.116 1.028 1.00 . A A . 5 ARG HE 1 1
3 1138 1 1 5 ARG HG2 H -2.465 9.029 1.188 1.00 . A A . 5 ARG HG2 1 1
3 1139 1 1 5 ARG HG3 H -3.688 8.232 0.196 1.00 . A A . 5 ARG HG3 1 1
3 1140 1 1 5 ARG HH11 H -5.789 10.177 3.984 1.00 . A A . 5 ARG HH11 1 1
3 1141 1 1 5 ARG HH12 H -5.547 11.864 3.679 1.00 . A A . 5 ARG HH12 1 1
3 1142 1 1 5 ARG HH21 H -4.649 11.402 0.354 1.00 . A A . 5 ARG HH21 1 1
3 1143 1 1 5 ARG HH22 H -4.897 12.560 1.616 1.00 . A A . 5 ARG HH22 1 1
3 1144 1 1 5 ARG N N -1.532 6.817 -0.864 1.00 . A A . 5 ARG N 1 1
3 1145 1 1 5 ARG NE N -5.210 9.407 1.705 1.00 . A A . 5 ARG NE 1 1
3 1146 1 1 5 ARG NH1 N -5.542 10.917 3.358 1.00 . A A . 5 ARG NH1 1 1
3 1147 1 1 5 ARG NH2 N -4.895 11.611 1.300 1.00 . A A . 5 ARG NH2 1 1
3 1148 1 1 5 ARG O O 0.617 5.701 1.696 1.00 . A A . 5 ARG O 1 1
3 1149 1 1 6 CYS C C 1.416 3.268 0.170 1.00 . A A . 6 CYS C 1 1
3 1150 1 1 6 CYS CA C 0.011 3.219 0.779 1.00 . A A . 6 CYS CA 1 1
3 1151 1 1 6 CYS CB C -0.806 2.093 0.153 1.00 . A A . 6 CYS CB 1 1
3 1152 1 1 6 CYS H H -1.517 4.439 -0.136 1.00 . A A . 6 CYS H 1 1
3 1153 1 1 6 CYS HA H 0.071 3.081 1.847 1.00 . A A . 6 CYS HA 1 1
3 1154 1 1 6 CYS HB2 H -0.965 2.305 -0.893 1.00 . A A . 6 CYS HB2 1 1
3 1155 1 1 6 CYS HB3 H -0.271 1.160 0.256 1.00 . A A . 6 CYS HB3 1 1
3 1156 1 1 6 CYS N N -0.737 4.473 0.458 1.00 . A A . 6 CYS N 1 1
3 1157 1 1 6 CYS O O 2.369 2.791 0.759 1.00 . A A . 6 CYS O 1 1
3 1158 1 1 6 CYS SG S -2.404 1.971 0.998 1.00 . A A . 6 CYS SG 1 1
3 1159 1 1 7 LYS C C 3.827 4.775 -0.739 1.00 . A A . 7 LYS C 1 1
3 1160 1 1 7 LYS CA C 2.899 3.950 -1.636 1.00 . A A . 7 LYS CA 1 1
3 1161 1 1 7 LYS CB C 2.668 4.662 -2.970 1.00 . A A . 7 LYS CB 1 1
3 1162 1 1 7 LYS CD C 3.609 4.934 -5.275 1.00 . A A . 7 LYS CD 1 1
3 1163 1 1 7 LYS CE C 4.903 5.280 -6.024 1.00 . A A . 7 LYS CE 1 1
3 1164 1 1 7 LYS CG C 3.933 4.561 -3.827 1.00 . A A . 7 LYS CG 1 1
3 1165 1 1 7 LYS H H 0.770 4.237 -1.447 1.00 . A A . 7 LYS H 1 1
3 1166 1 1 7 LYS HA H 3.308 2.967 -1.802 1.00 . A A . 7 LYS HA 1 1
3 1167 1 1 7 LYS HB2 H 1.841 4.198 -3.488 1.00 . A A . 7 LYS HB2 1 1
3 1168 1 1 7 LYS HB3 H 2.441 5.702 -2.790 1.00 . A A . 7 LYS HB3 1 1
3 1169 1 1 7 LYS HD2 H 3.123 4.102 -5.762 1.00 . A A . 7 LYS HD2 1 1
3 1170 1 1 7 LYS HD3 H 2.951 5.791 -5.286 1.00 . A A . 7 LYS HD3 1 1
3 1171 1 1 7 LYS HE2 H 4.685 5.507 -7.059 1.00 . A A . 7 LYS HE2 1 1
3 1172 1 1 7 LYS HE3 H 5.396 6.117 -5.551 1.00 . A A . 7 LYS HE3 1 1
3 1173 1 1 7 LYS HG2 H 4.683 5.235 -3.438 1.00 . A A . 7 LYS HG2 1 1
3 1174 1 1 7 LYS HG3 H 4.309 3.549 -3.793 1.00 . A A . 7 LYS HG3 1 1
3 1175 1 1 7 LYS HZ1 H 5.179 3.209 -6.061 1.00 . A A . 7 LYS HZ1 1 1
3 1176 1 1 7 LYS HZ2 H 6.210 4.026 -4.989 1.00 . A A . 7 LYS HZ2 1 1
3 1177 1 1 7 LYS HZ3 H 6.498 4.097 -6.661 1.00 . A A . 7 LYS HZ3 1 1
3 1178 1 1 7 LYS N N 1.553 3.853 -0.998 1.00 . A A . 7 LYS N 1 1
3 1179 1 1 7 LYS NZ N 5.762 4.062 -5.926 1.00 . A A . 7 LYS NZ 1 1
3 1180 1 1 7 LYS O O 4.977 4.432 -0.543 1.00 . A A . 7 LYS O 1 1
3 1181 1 1 8 GLY C C 4.518 5.902 1.973 1.00 . A A . 8 GLY C 1 1
3 1182 1 1 8 GLY CA C 4.158 6.701 0.717 1.00 . A A . 8 GLY CA 1 1
3 1183 1 1 8 GLY H H 2.388 6.099 -0.351 1.00 . A A . 8 GLY H 1 1
3 1184 1 1 8 GLY HA2 H 5.062 6.991 0.201 1.00 . A A . 8 GLY HA2 1 1
3 1185 1 1 8 GLY HA3 H 3.604 7.581 1.001 1.00 . A A . 8 GLY HA3 1 1
3 1186 1 1 8 GLY N N 3.323 5.853 -0.184 1.00 . A A . 8 GLY N 1 1
3 1187 1 1 8 GLY O O 5.629 5.970 2.461 1.00 . A A . 8 GLY O 1 1
3 1188 1 1 9 HIS C C 4.969 3.285 3.401 1.00 . A A . 9 HIS C 1 1
3 1189 1 1 9 HIS CA C 3.872 4.313 3.710 1.00 . A A . 9 HIS CA 1 1
3 1190 1 1 9 HIS CB C 2.551 3.611 4.047 1.00 . A A . 9 HIS CB 1 1
3 1191 1 1 9 HIS CD2 C 3.547 3.074 6.425 1.00 . A A . 9 HIS CD2 1 1
3 1192 1 1 9 HIS CE1 C 1.696 2.580 7.436 1.00 . A A . 9 HIS CE1 1 1
3 1193 1 1 9 HIS CG C 2.540 3.212 5.500 1.00 . A A . 9 HIS CG 1 1
3 1194 1 1 9 HIS H H 2.700 5.089 2.071 1.00 . A A . 9 HIS H 1 1
3 1195 1 1 9 HIS HA H 4.172 4.949 4.526 1.00 . A A . 9 HIS HA 1 1
3 1196 1 1 9 HIS HB2 H 1.728 4.284 3.853 1.00 . A A . 9 HIS HB2 1 1
3 1197 1 1 9 HIS HB3 H 2.446 2.730 3.432 1.00 . A A . 9 HIS HB3 1 1
3 1198 1 1 9 HIS HD1 H 0.465 2.891 5.787 1.00 . A A . 9 HIS HD1 1 1
3 1199 1 1 9 HIS HD2 H 4.595 3.252 6.234 1.00 . A A . 9 HIS HD2 1 1
3 1200 1 1 9 HIS HE1 H 0.981 2.288 8.192 1.00 . A A . 9 HIS HE1 1 1
3 1201 1 1 9 HIS N N 3.586 5.133 2.491 1.00 . A A . 9 HIS N 1 1
3 1202 1 1 9 HIS ND1 N 1.368 2.891 6.168 1.00 . A A . 9 HIS ND1 1 1
3 1203 1 1 9 HIS NE2 N 3.011 2.675 7.645 1.00 . A A . 9 HIS NE2 1 1
3 1204 1 1 9 HIS O O 5.871 3.071 4.190 1.00 . A A . 9 HIS O 1 1
3 1205 1 1 10 CYS C C 7.279 2.377 1.637 1.00 . A A . 10 CYS C 1 1
3 1206 1 1 10 CYS CA C 5.945 1.658 1.869 1.00 . A A . 10 CYS CA 1 1
3 1207 1 1 10 CYS CB C 5.429 1.022 0.573 1.00 . A A . 10 CYS CB 1 1
3 1208 1 1 10 CYS H H 4.169 2.860 1.627 1.00 . A A . 10 CYS H 1 1
3 1209 1 1 10 CYS HA H 6.049 0.914 2.640 1.00 . A A . 10 CYS HA 1 1
3 1210 1 1 10 CYS HB2 H 4.351 1.033 0.577 1.00 . A A . 10 CYS HB2 1 1
3 1211 1 1 10 CYS HB3 H 5.787 1.593 -0.272 1.00 . A A . 10 CYS HB3 1 1
3 1212 1 1 10 CYS N N 4.902 2.660 2.249 1.00 . A A . 10 CYS N 1 1
3 1213 1 1 10 CYS O O 8.322 1.918 2.067 1.00 . A A . 10 CYS O 1 1
3 1214 1 1 10 CYS SG S 6.001 -0.695 0.424 1.00 . A A . 10 CYS SG 1 1
3 1215 1 1 11 ARG C C 9.080 4.739 2.100 1.00 . A A . 11 ARG C 1 1
3 1216 1 1 11 ARG CA C 8.516 4.278 0.752 1.00 . A A . 11 ARG CA 1 1
3 1217 1 1 11 ARG CB C 8.122 5.481 -0.112 1.00 . A A . 11 ARG CB 1 1
3 1218 1 1 11 ARG CD C 10.450 5.761 -1.003 1.00 . A A . 11 ARG CD 1 1
3 1219 1 1 11 ARG CG C 8.984 5.513 -1.379 1.00 . A A . 11 ARG CG 1 1
3 1220 1 1 11 ARG CZ C 12.280 4.311 -1.673 1.00 . A A . 11 ARG CZ 1 1
3 1221 1 1 11 ARG H H 6.398 3.879 0.662 1.00 . A A . 11 ARG H 1 1
3 1222 1 1 11 ARG HA H 9.233 3.665 0.231 1.00 . A A . 11 ARG HA 1 1
3 1223 1 1 11 ARG HB2 H 7.082 5.402 -0.389 1.00 . A A . 11 ARG HB2 1 1
3 1224 1 1 11 ARG HB3 H 8.275 6.390 0.448 1.00 . A A . 11 ARG HB3 1 1
3 1225 1 1 11 ARG HD2 H 10.673 6.818 -1.043 1.00 . A A . 11 ARG HD2 1 1
3 1226 1 1 11 ARG HD3 H 10.661 5.367 -0.022 1.00 . A A . 11 ARG HD3 1 1
3 1227 1 1 11 ARG HE H 10.984 5.070 -2.976 1.00 . A A . 11 ARG HE 1 1
3 1228 1 1 11 ARG HG2 H 8.898 4.567 -1.894 1.00 . A A . 11 ARG HG2 1 1
3 1229 1 1 11 ARG HG3 H 8.642 6.307 -2.026 1.00 . A A . 11 ARG HG3 1 1
3 1230 1 1 11 ARG HH11 H 13.550 5.861 -1.713 1.00 . A A . 11 ARG HH11 1 1
3 1231 1 1 11 ARG HH12 H 14.244 4.338 -1.268 1.00 . A A . 11 ARG HH12 1 1
3 1232 1 1 11 ARG HH21 H 11.250 2.594 -1.558 1.00 . A A . 11 ARG HH21 1 1
3 1233 1 1 11 ARG HH22 H 12.938 2.482 -1.184 1.00 . A A . 11 ARG HH22 1 1
3 1234 1 1 11 ARG N N 7.252 3.517 0.982 1.00 . A A . 11 ARG N 1 1
3 1235 1 1 11 ARG NE N 11.242 5.023 -2.030 1.00 . A A . 11 ARG NE 1 1
3 1236 1 1 11 ARG NH1 N 13.450 4.881 -1.541 1.00 . A A . 11 ARG NH1 1 1
3 1237 1 1 11 ARG NH2 N 12.145 3.029 -1.454 1.00 . A A . 11 ARG NH2 1 1
3 1238 1 1 11 ARG O O 10.275 4.696 2.326 1.00 . A A . 11 ARG O 1 1
3 1239 1 1 12 ALA C C 9.331 4.411 5.089 1.00 . A A . 12 ALA C 1 1
3 1240 1 1 12 ALA CA C 8.693 5.597 4.353 1.00 . A A . 12 ALA CA 1 1
3 1241 1 1 12 ALA CB C 7.435 6.071 5.087 1.00 . A A . 12 ALA CB 1 1
3 1242 1 1 12 ALA H H 7.262 5.166 2.797 1.00 . A A . 12 ALA H 1 1
3 1243 1 1 12 ALA HA H 9.397 6.408 4.262 1.00 . A A . 12 ALA HA 1 1
3 1244 1 1 12 ALA HB1 H 6.728 5.258 5.152 1.00 . A A . 12 ALA HB1 1 1
3 1245 1 1 12 ALA HB2 H 6.991 6.893 4.546 1.00 . A A . 12 ALA HB2 1 1
3 1246 1 1 12 ALA HB3 H 7.701 6.397 6.082 1.00 . A A . 12 ALA HB3 1 1
3 1247 1 1 12 ALA N N 8.221 5.158 3.004 1.00 . A A . 12 ALA N 1 1
3 1248 1 1 12 ALA O O 10.237 4.577 5.882 1.00 . A A . 12 ALA O 1 1
3 1249 1 1 13 ARG C C 10.655 1.482 4.648 1.00 . A A . 13 ARG C 1 1
3 1250 1 1 13 ARG CA C 9.454 2.002 5.461 1.00 . A A . 13 ARG CA 1 1
3 1251 1 1 13 ARG CB C 8.320 0.974 5.466 1.00 . A A . 13 ARG CB 1 1
3 1252 1 1 13 ARG CD C 6.116 0.414 6.509 1.00 . A A . 13 ARG CD 1 1
3 1253 1 1 13 ARG CG C 7.398 1.236 6.660 1.00 . A A . 13 ARG CG 1 1
3 1254 1 1 13 ARG CZ C 5.643 -0.368 8.755 1.00 . A A . 13 ARG CZ 1 1
3 1255 1 1 13 ARG H H 8.152 3.108 4.154 1.00 . A A . 13 ARG H 1 1
3 1256 1 1 13 ARG HA H 9.752 2.228 6.471 1.00 . A A . 13 ARG HA 1 1
3 1257 1 1 13 ARG HB2 H 7.755 1.057 4.549 1.00 . A A . 13 ARG HB2 1 1
3 1258 1 1 13 ARG HB3 H 8.733 -0.020 5.545 1.00 . A A . 13 ARG HB3 1 1
3 1259 1 1 13 ARG HD2 H 5.498 0.827 5.723 1.00 . A A . 13 ARG HD2 1 1
3 1260 1 1 13 ARG HD3 H 6.352 -0.618 6.300 1.00 . A A . 13 ARG HD3 1 1
3 1261 1 1 13 ARG HE H 4.814 1.271 7.996 1.00 . A A . 13 ARG HE 1 1
3 1262 1 1 13 ARG HG2 H 7.903 0.954 7.572 1.00 . A A . 13 ARG HG2 1 1
3 1263 1 1 13 ARG HG3 H 7.147 2.287 6.697 1.00 . A A . 13 ARG HG3 1 1
3 1264 1 1 13 ARG HH11 H 4.525 -1.774 7.867 1.00 . A A . 13 ARG HH11 1 1
3 1265 1 1 13 ARG HH12 H 5.262 -2.241 9.363 1.00 . A A . 13 ARG HH12 1 1
3 1266 1 1 13 ARG HH21 H 6.811 0.834 9.856 1.00 . A A . 13 ARG HH21 1 1
3 1267 1 1 13 ARG HH22 H 6.562 -0.757 10.495 1.00 . A A . 13 ARG HH22 1 1
3 1268 1 1 13 ARG N N 8.872 3.213 4.808 1.00 . A A . 13 ARG N 1 1
3 1269 1 1 13 ARG NE N 5.430 0.527 7.826 1.00 . A A . 13 ARG NE 1 1
3 1270 1 1 13 ARG NH1 N 5.101 -1.554 8.654 1.00 . A A . 13 ARG NH1 1 1
3 1271 1 1 13 ARG NH2 N 6.397 -0.075 9.782 1.00 . A A . 13 ARG NH2 1 1
3 1272 1 1 13 ARG O O 11.158 0.403 4.900 1.00 . A A . 13 ARG O 1 1
3 1273 1 1 14 ARG C C 11.914 0.576 2.007 1.00 . A A . 14 ARG C 1 1
3 1274 1 1 14 ARG CA C 12.270 1.830 2.820 1.00 . A A . 14 ARG CA 1 1
3 1275 1 1 14 ARG CB C 13.423 1.553 3.795 1.00 . A A . 14 ARG CB 1 1
3 1276 1 1 14 ARG CD C 15.656 0.502 3.357 1.00 . A A . 14 ARG CD 1 1
3 1277 1 1 14 ARG CG C 14.763 1.713 3.067 1.00 . A A . 14 ARG CG 1 1
3 1278 1 1 14 ARG CZ C 17.954 0.808 2.630 1.00 . A A . 14 ARG CZ 1 1
3 1279 1 1 14 ARG H H 10.680 3.105 3.493 1.00 . A A . 14 ARG H 1 1
3 1280 1 1 14 ARG HA H 12.544 2.633 2.153 1.00 . A A . 14 ARG HA 1 1
3 1281 1 1 14 ARG HB2 H 13.374 2.253 4.617 1.00 . A A . 14 ARG HB2 1 1
3 1282 1 1 14 ARG HB3 H 13.337 0.547 4.173 1.00 . A A . 14 ARG HB3 1 1
3 1283 1 1 14 ARG HD2 H 16.096 0.588 4.342 1.00 . A A . 14 ARG HD2 1 1
3 1284 1 1 14 ARG HD3 H 15.088 -0.413 3.276 1.00 . A A . 14 ARG HD3 1 1
3 1285 1 1 14 ARG HE H 16.480 0.362 1.370 1.00 . A A . 14 ARG HE 1 1
3 1286 1 1 14 ARG HG2 H 14.588 1.785 2.003 1.00 . A A . 14 ARG HG2 1 1
3 1287 1 1 14 ARG HG3 H 15.254 2.610 3.412 1.00 . A A . 14 ARG HG3 1 1
3 1288 1 1 14 ARG HH11 H 18.345 -1.054 3.263 1.00 . A A . 14 ARG HH11 1 1
3 1289 1 1 14 ARG HH12 H 19.660 0.066 3.379 1.00 . A A . 14 ARG HH12 1 1
3 1290 1 1 14 ARG HH21 H 17.846 2.730 2.068 1.00 . A A . 14 ARG HH21 1 1
3 1291 1 1 14 ARG HH22 H 19.377 2.220 2.698 1.00 . A A . 14 ARG HH22 1 1
3 1292 1 1 14 ARG N N 11.110 2.248 3.672 1.00 . A A . 14 ARG N 1 1
3 1293 1 1 14 ARG NE N 16.714 0.540 2.306 1.00 . A A . 14 ARG NE 1 1
3 1294 1 1 14 ARG NH1 N 18.713 -0.134 3.129 1.00 . A A . 14 ARG NH1 1 1
3 1295 1 1 14 ARG NH2 N 18.430 2.013 2.452 1.00 . A A . 14 ARG NH2 1 1
3 1296 1 1 14 ARG O O 12.591 -0.430 2.072 1.00 . A A . 14 ARG O 1 1
3 1297 1 1 15 CYS C C 10.369 -0.167 -1.055 1.00 . A A . 15 CYS C 1 1
3 1298 1 1 15 CYS CA C 10.448 -0.545 0.426 1.00 . A A . 15 CYS CA 1 1
3 1299 1 1 15 CYS CB C 9.074 -0.939 0.963 1.00 . A A . 15 CYS CB 1 1
3 1300 1 1 15 CYS H H 10.322 1.456 1.206 1.00 . A A . 15 CYS H 1 1
3 1301 1 1 15 CYS HA H 11.142 -1.353 0.566 1.00 . A A . 15 CYS HA 1 1
3 1302 1 1 15 CYS HB2 H 8.393 -0.111 0.848 1.00 . A A . 15 CYS HB2 1 1
3 1303 1 1 15 CYS HB3 H 8.700 -1.786 0.412 1.00 . A A . 15 CYS HB3 1 1
3 1304 1 1 15 CYS N N 10.855 0.636 1.242 1.00 . A A . 15 CYS N 1 1
3 1305 1 1 15 CYS O O 10.022 0.946 -1.406 1.00 . A A . 15 CYS O 1 1
3 1306 1 1 15 CYS SG S 9.215 -1.369 2.718 1.00 . A A . 15 CYS SG 1 1
3 1307 1 1 16 GLY C C 9.398 -1.413 -4.025 1.00 . A A . 16 GLY C 1 1
3 1308 1 1 16 GLY CA C 10.656 -0.804 -3.387 1.00 . A A . 16 GLY CA 1 1
3 1309 1 1 16 GLY H H 10.980 -1.974 -1.611 1.00 . A A . 16 GLY H 1 1
3 1310 1 1 16 GLY HA2 H 10.651 0.263 -3.538 1.00 . A A . 16 GLY HA2 1 1
3 1311 1 1 16 GLY HA3 H 11.531 -1.226 -3.857 1.00 . A A . 16 GLY HA3 1 1
3 1312 1 1 16 GLY N N 10.698 -1.090 -1.923 1.00 . A A . 16 GLY N 1 1
3 1313 1 1 16 GLY O O 9.169 -1.253 -5.207 1.00 . A A . 16 GLY O 1 1
3 1314 1 1 17 TYR C C 6.161 -2.542 -2.917 1.00 . A A . 17 TYR C 1 1
3 1315 1 1 17 TYR CA C 7.353 -2.718 -3.860 1.00 . A A . 17 TYR CA 1 1
3 1316 1 1 17 TYR CB C 7.687 -4.201 -4.022 1.00 . A A . 17 TYR CB 1 1
3 1317 1 1 17 TYR CD1 C 7.698 -4.395 -6.535 1.00 . A A . 17 TYR CD1 1 1
3 1318 1 1 17 TYR CD2 C 5.963 -5.538 -5.282 1.00 . A A . 17 TYR CD2 1 1
3 1319 1 1 17 TYR CE1 C 7.156 -4.883 -7.729 1.00 . A A . 17 TYR CE1 1 1
3 1320 1 1 17 TYR CE2 C 5.422 -6.025 -6.477 1.00 . A A . 17 TYR CE2 1 1
3 1321 1 1 17 TYR CG C 7.101 -4.723 -5.311 1.00 . A A . 17 TYR CG 1 1
3 1322 1 1 17 TYR CZ C 6.019 -5.697 -7.701 1.00 . A A . 17 TYR CZ 1 1
3 1323 1 1 17 TYR H H 8.777 -2.239 -2.314 1.00 . A A . 17 TYR H 1 1
3 1324 1 1 17 TYR HA H 7.142 -2.280 -4.822 1.00 . A A . 17 TYR HA 1 1
3 1325 1 1 17 TYR HB2 H 8.759 -4.325 -4.041 1.00 . A A . 17 TYR HB2 1 1
3 1326 1 1 17 TYR HB3 H 7.276 -4.753 -3.192 1.00 . A A . 17 TYR HB3 1 1
3 1327 1 1 17 TYR HD1 H 8.575 -3.765 -6.556 1.00 . A A . 17 TYR HD1 1 1
3 1328 1 1 17 TYR HD2 H 5.504 -5.791 -4.338 1.00 . A A . 17 TYR HD2 1 1
3 1329 1 1 17 TYR HE1 H 7.616 -4.630 -8.673 1.00 . A A . 17 TYR HE1 1 1
3 1330 1 1 17 TYR HE2 H 4.543 -6.653 -6.457 1.00 . A A . 17 TYR HE2 1 1
3 1331 1 1 17 TYR HH H 5.901 -7.023 -9.069 1.00 . A A . 17 TYR HH 1 1
3 1332 1 1 17 TYR N N 8.582 -2.111 -3.267 1.00 . A A . 17 TYR N 1 1
3 1333 1 1 17 TYR O O 6.297 -2.627 -1.714 1.00 . A A . 17 TYR O 1 1
3 1334 1 1 17 TYR OH O 5.486 -6.178 -8.878 1.00 . A A . 17 TYR OH 1 1
3 1335 1 1 18 TYR C C 2.512 -2.458 -3.390 1.00 . A A . 18 TYR C 1 1
3 1336 1 1 18 TYR CA C 3.784 -2.144 -2.589 1.00 . A A . 18 TYR CA 1 1
3 1337 1 1 18 TYR CB C 3.810 -0.679 -2.109 1.00 . A A . 18 TYR CB 1 1
3 1338 1 1 18 TYR CD1 C 3.615 0.752 -4.180 1.00 . A A . 18 TYR CD1 1 1
3 1339 1 1 18 TYR CD2 C 1.671 0.506 -2.748 1.00 . A A . 18 TYR CD2 1 1
3 1340 1 1 18 TYR CE1 C 2.878 1.581 -5.034 1.00 . A A . 18 TYR CE1 1 1
3 1341 1 1 18 TYR CE2 C 0.937 1.334 -3.602 1.00 . A A . 18 TYR CE2 1 1
3 1342 1 1 18 TYR CG C 3.013 0.214 -3.036 1.00 . A A . 18 TYR CG 1 1
3 1343 1 1 18 TYR CZ C 1.540 1.871 -4.744 1.00 . A A . 18 TYR CZ 1 1
3 1344 1 1 18 TYR H H 4.902 -2.255 -4.429 1.00 . A A . 18 TYR H 1 1
3 1345 1 1 18 TYR HA H 3.854 -2.804 -1.736 1.00 . A A . 18 TYR HA 1 1
3 1346 1 1 18 TYR HB2 H 3.390 -0.623 -1.116 1.00 . A A . 18 TYR HB2 1 1
3 1347 1 1 18 TYR HB3 H 4.834 -0.334 -2.077 1.00 . A A . 18 TYR HB3 1 1
3 1348 1 1 18 TYR HD1 H 4.648 0.527 -4.404 1.00 . A A . 18 TYR HD1 1 1
3 1349 1 1 18 TYR HD2 H 1.202 0.090 -1.868 1.00 . A A . 18 TYR HD2 1 1
3 1350 1 1 18 TYR HE1 H 3.341 1.996 -5.916 1.00 . A A . 18 TYR HE1 1 1
3 1351 1 1 18 TYR HE2 H -0.096 1.558 -3.380 1.00 . A A . 18 TYR HE2 1 1
3 1352 1 1 18 TYR HH H 0.211 2.138 -6.088 1.00 . A A . 18 TYR HH 1 1
3 1353 1 1 18 TYR N N 4.991 -2.309 -3.455 1.00 . A A . 18 TYR N 1 1
3 1354 1 1 18 TYR O O 2.431 -2.197 -4.578 1.00 . A A . 18 TYR O 1 1
3 1355 1 1 18 TYR OH O 0.815 2.690 -5.585 1.00 . A A . 18 TYR OH 1 1
3 1356 1 1 19 VAL C C -0.896 -2.527 -2.853 1.00 . A A . 19 VAL C 1 1
3 1357 1 1 19 VAL CA C 0.250 -3.356 -3.442 1.00 . A A . 19 VAL CA 1 1
3 1358 1 1 19 VAL CB C 0.029 -4.852 -3.178 1.00 . A A . 19 VAL CB 1 1
3 1359 1 1 19 VAL CG1 C -1.167 -5.348 -3.995 1.00 . A A . 19 VAL CG1 1 1
3 1360 1 1 19 VAL CG2 C 1.278 -5.642 -3.585 1.00 . A A . 19 VAL CG2 1 1
3 1361 1 1 19 VAL H H 1.619 -3.213 -1.786 1.00 . A A . 19 VAL H 1 1
3 1362 1 1 19 VAL HA H 0.340 -3.175 -4.501 1.00 . A A . 19 VAL HA 1 1
3 1363 1 1 19 VAL HB H -0.167 -5.006 -2.127 1.00 . A A . 19 VAL HB 1 1
3 1364 1 1 19 VAL HG11 H -1.067 -5.017 -5.017 1.00 . A A . 19 VAL HG11 1 1
3 1365 1 1 19 VAL HG12 H -2.079 -4.952 -3.576 1.00 . A A . 19 VAL HG12 1 1
3 1366 1 1 19 VAL HG13 H -1.199 -6.428 -3.967 1.00 . A A . 19 VAL HG13 1 1
3 1367 1 1 19 VAL HG21 H 1.655 -5.261 -4.523 1.00 . A A . 19 VAL HG21 1 1
3 1368 1 1 19 VAL HG22 H 1.024 -6.686 -3.699 1.00 . A A . 19 VAL HG22 1 1
3 1369 1 1 19 VAL HG23 H 2.036 -5.536 -2.823 1.00 . A A . 19 VAL HG23 1 1
3 1370 1 1 19 VAL N N 1.524 -3.016 -2.741 1.00 . A A . 19 VAL N 1 1
3 1371 1 1 19 VAL O O -0.871 -2.158 -1.695 1.00 . A A . 19 VAL O 1 1
3 1372 1 1 20 SER C C -4.315 -1.693 -3.939 1.00 . A A . 20 SER C 1 1
3 1373 1 1 20 SER CA C -3.043 -1.419 -3.124 1.00 . A A . 20 SER CA 1 1
3 1374 1 1 20 SER CB C -2.599 0.041 -3.260 1.00 . A A . 20 SER CB 1 1
3 1375 1 1 20 SER H H -1.893 -2.534 -4.572 1.00 . A A . 20 SER H 1 1
3 1376 1 1 20 SER HA H -3.218 -1.650 -2.086 1.00 . A A . 20 SER HA 1 1
3 1377 1 1 20 SER HB2 H -3.355 0.688 -2.848 1.00 . A A . 20 SER HB2 1 1
3 1378 1 1 20 SER HB3 H -1.670 0.184 -2.716 1.00 . A A . 20 SER HB3 1 1
3 1379 1 1 20 SER HG H -1.520 0.095 -4.879 1.00 . A A . 20 SER HG 1 1
3 1380 1 1 20 SER N N -1.897 -2.229 -3.641 1.00 . A A . 20 SER N 1 1
3 1381 1 1 20 SER O O -4.290 -1.742 -5.155 1.00 . A A . 20 SER O 1 1
3 1382 1 1 20 SER OG O -2.410 0.358 -4.633 1.00 . A A . 20 SER OG 1 1
3 1383 1 1 21 VAL C C -7.890 -1.644 -3.114 1.00 . A A . 21 VAL C 1 1
3 1384 1 1 21 VAL CA C -6.717 -2.153 -3.966 1.00 . A A . 21 VAL CA 1 1
3 1385 1 1 21 VAL CB C -6.764 -3.687 -4.116 1.00 . A A . 21 VAL CB 1 1
3 1386 1 1 21 VAL CG1 C -8.214 -4.185 -4.094 1.00 . A A . 21 VAL CG1 1 1
3 1387 1 1 21 VAL CG2 C -6.117 -4.089 -5.444 1.00 . A A . 21 VAL CG2 1 1
3 1388 1 1 21 VAL H H -5.407 -1.830 -2.282 1.00 . A A . 21 VAL H 1 1
3 1389 1 1 21 VAL HA H -6.727 -1.685 -4.937 1.00 . A A . 21 VAL HA 1 1
3 1390 1 1 21 VAL HB H -6.221 -4.145 -3.301 1.00 . A A . 21 VAL HB 1 1
3 1391 1 1 21 VAL HG11 H -8.249 -5.208 -4.441 1.00 . A A . 21 VAL HG11 1 1
3 1392 1 1 21 VAL HG12 H -8.818 -3.566 -4.740 1.00 . A A . 21 VAL HG12 1 1
3 1393 1 1 21 VAL HG13 H -8.597 -4.135 -3.084 1.00 . A A . 21 VAL HG13 1 1
3 1394 1 1 21 VAL HG21 H -6.376 -5.111 -5.678 1.00 . A A . 21 VAL HG21 1 1
3 1395 1 1 21 VAL HG22 H -5.043 -3.999 -5.364 1.00 . A A . 21 VAL HG22 1 1
3 1396 1 1 21 VAL HG23 H -6.474 -3.439 -6.231 1.00 . A A . 21 VAL HG23 1 1
3 1397 1 1 21 VAL N N -5.424 -1.875 -3.263 1.00 . A A . 21 VAL N 1 1
3 1398 1 1 21 VAL O O -7.982 -1.932 -1.940 1.00 . A A . 21 VAL O 1 1
3 1399 1 1 22 LEU C C -11.235 -1.121 -3.338 1.00 . A A . 22 LEU C 1 1
3 1400 1 1 22 LEU CA C -9.958 -0.381 -2.919 1.00 . A A . 22 LEU CA 1 1
3 1401 1 1 22 LEU CB C -10.053 1.107 -3.272 1.00 . A A . 22 LEU CB 1 1
3 1402 1 1 22 LEU CD1 C -10.269 3.388 -2.270 1.00 . A A . 22 LEU CD1 1 1
3 1403 1 1 22 LEU CD2 C -12.020 1.662 -1.826 1.00 . A A . 22 LEU CD2 1 1
3 1404 1 1 22 LEU CG C -10.523 1.896 -2.046 1.00 . A A . 22 LEU CG 1 1
3 1405 1 1 22 LEU H H -8.705 -0.681 -4.650 1.00 . A A . 22 LEU H 1 1
3 1406 1 1 22 LEU HA H -9.786 -0.499 -1.861 1.00 . A A . 22 LEU HA 1 1
3 1407 1 1 22 LEU HB2 H -9.081 1.468 -3.580 1.00 . A A . 22 LEU HB2 1 1
3 1408 1 1 22 LEU HB3 H -10.758 1.242 -4.076 1.00 . A A . 22 LEU HB3 1 1
3 1409 1 1 22 LEU HD11 H -10.572 3.658 -3.272 1.00 . A A . 22 LEU HD11 1 1
3 1410 1 1 22 LEU HD12 H -9.219 3.600 -2.143 1.00 . A A . 22 LEU HD12 1 1
3 1411 1 1 22 LEU HD13 H -10.842 3.962 -1.555 1.00 . A A . 22 LEU HD13 1 1
3 1412 1 1 22 LEU HD21 H -12.173 0.674 -1.418 1.00 . A A . 22 LEU HD21 1 1
3 1413 1 1 22 LEU HD22 H -12.539 1.746 -2.769 1.00 . A A . 22 LEU HD22 1 1
3 1414 1 1 22 LEU HD23 H -12.403 2.400 -1.137 1.00 . A A . 22 LEU HD23 1 1
3 1415 1 1 22 LEU HG H -9.973 1.566 -1.174 1.00 . A A . 22 LEU HG 1 1
3 1416 1 1 22 LEU N N -8.792 -0.897 -3.699 1.00 . A A . 22 LEU N 1 1
3 1417 1 1 22 LEU O O -11.670 -1.035 -4.472 1.00 . A A . 22 LEU O 1 1
3 1418 1 1 23 TYR C C -14.111 -2.503 -1.648 1.00 . A A . 23 TYR C 1 1
3 1419 1 1 23 TYR CA C -13.070 -2.617 -2.770 1.00 . A A . 23 TYR CA 1 1
3 1420 1 1 23 TYR CB C -12.608 -4.066 -2.913 1.00 . A A . 23 TYR CB 1 1
3 1421 1 1 23 TYR CD1 C -13.736 -4.823 -5.039 1.00 . A A . 23 TYR CD1 1 1
3 1422 1 1 23 TYR CD2 C -14.561 -5.659 -2.918 1.00 . A A . 23 TYR CD2 1 1
3 1423 1 1 23 TYR CE1 C -14.711 -5.568 -5.713 1.00 . A A . 23 TYR CE1 1 1
3 1424 1 1 23 TYR CE2 C -15.537 -6.404 -3.591 1.00 . A A . 23 TYR CE2 1 1
3 1425 1 1 23 TYR CG C -13.660 -4.869 -3.642 1.00 . A A . 23 TYR CG 1 1
3 1426 1 1 23 TYR CZ C -15.611 -6.359 -4.989 1.00 . A A . 23 TYR CZ 1 1
3 1427 1 1 23 TYR H H -11.451 -1.915 -1.527 1.00 . A A . 23 TYR H 1 1
3 1428 1 1 23 TYR HA H -13.480 -2.270 -3.703 1.00 . A A . 23 TYR HA 1 1
3 1429 1 1 23 TYR HB2 H -11.682 -4.097 -3.469 1.00 . A A . 23 TYR HB2 1 1
3 1430 1 1 23 TYR HB3 H -12.453 -4.486 -1.932 1.00 . A A . 23 TYR HB3 1 1
3 1431 1 1 23 TYR HD1 H -13.041 -4.214 -5.598 1.00 . A A . 23 TYR HD1 1 1
3 1432 1 1 23 TYR HD2 H -14.502 -5.694 -1.841 1.00 . A A . 23 TYR HD2 1 1
3 1433 1 1 23 TYR HE1 H -14.768 -5.534 -6.790 1.00 . A A . 23 TYR HE1 1 1
3 1434 1 1 23 TYR HE2 H -16.231 -7.014 -3.033 1.00 . A A . 23 TYR HE2 1 1
3 1435 1 1 23 TYR HH H -16.181 -7.935 -5.905 1.00 . A A . 23 TYR HH 1 1
3 1436 1 1 23 TYR N N -11.828 -1.856 -2.430 1.00 . A A . 23 TYR N 1 1
3 1437 1 1 23 TYR O O -13.789 -2.595 -0.479 1.00 . A A . 23 TYR O 1 1
3 1438 1 1 23 TYR OH O -16.572 -7.094 -5.653 1.00 . A A . 23 TYR OH 1 1
3 1439 1 1 24 ARG C C -16.134 -1.132 0.063 1.00 . A A . 24 ARG C 1 1
3 1440 1 1 24 ARG CA C -16.460 -2.202 -0.994 1.00 . A A . 24 ARG CA 1 1
3 1441 1 1 24 ARG CB C -16.561 -3.592 -0.360 1.00 . A A . 24 ARG CB 1 1
3 1442 1 1 24 ARG CD C -18.112 -4.680 1.281 1.00 . A A . 24 ARG CD 1 1
3 1443 1 1 24 ARG CG C -18.026 -3.904 -0.038 1.00 . A A . 24 ARG CG 1 1
3 1444 1 1 24 ARG CZ C -17.229 -6.898 1.712 1.00 . A A . 24 ARG CZ 1 1
3 1445 1 1 24 ARG H H -15.584 -2.260 -2.960 1.00 . A A . 24 ARG H 1 1
3 1446 1 1 24 ARG HA H -17.388 -1.961 -1.485 1.00 . A A . 24 ARG HA 1 1
3 1447 1 1 24 ARG HB2 H -16.179 -4.329 -1.051 1.00 . A A . 24 ARG HB2 1 1
3 1448 1 1 24 ARG HB3 H -15.979 -3.614 0.547 1.00 . A A . 24 ARG HB3 1 1
3 1449 1 1 24 ARG HD2 H -17.344 -4.345 1.964 1.00 . A A . 24 ARG HD2 1 1
3 1450 1 1 24 ARG HD3 H -19.089 -4.559 1.725 1.00 . A A . 24 ARG HD3 1 1
3 1451 1 1 24 ARG HE H -18.250 -6.458 0.065 1.00 . A A . 24 ARG HE 1 1
3 1452 1 1 24 ARG HG2 H -18.580 -2.980 0.052 1.00 . A A . 24 ARG HG2 1 1
3 1453 1 1 24 ARG HG3 H -18.449 -4.500 -0.832 1.00 . A A . 24 ARG HG3 1 1
3 1454 1 1 24 ARG HH11 H -15.460 -6.025 1.347 1.00 . A A . 24 ARG HH11 1 1
3 1455 1 1 24 ARG HH12 H -15.425 -7.347 2.465 1.00 . A A . 24 ARG HH12 1 1
3 1456 1 1 24 ARG HH21 H -18.845 -7.946 2.268 1.00 . A A . 24 ARG HH21 1 1
3 1457 1 1 24 ARG HH22 H -17.350 -8.440 2.990 1.00 . A A . 24 ARG HH22 1 1
3 1458 1 1 24 ARG N N -15.362 -2.317 -2.010 1.00 . A A . 24 ARG N 1 1
3 1459 1 1 24 ARG NE N -17.893 -6.109 0.910 1.00 . A A . 24 ARG NE 1 1
3 1460 1 1 24 ARG NH1 N -15.937 -6.746 1.853 1.00 . A A . 24 ARG NH1 1 1
3 1461 1 1 24 ARG NH2 N -17.857 -7.835 2.375 1.00 . A A . 24 ARG NH2 1 1
3 1462 1 1 24 ARG O O -16.520 -1.247 1.212 1.00 . A A . 24 ARG O 1 1
3 1463 1 1 25 GLY C C -13.966 0.521 1.595 1.00 . A A . 25 GLY C 1 1
3 1464 1 1 25 GLY CA C -15.083 0.986 0.650 1.00 . A A . 25 GLY CA 1 1
3 1465 1 1 25 GLY H H -15.134 -0.027 -1.252 1.00 . A A . 25 GLY H 1 1
3 1466 1 1 25 GLY HA2 H -14.750 1.859 0.105 1.00 . A A . 25 GLY HA2 1 1
3 1467 1 1 25 GLY HA3 H -15.956 1.239 1.229 1.00 . A A . 25 GLY HA3 1 1
3 1468 1 1 25 GLY N N -15.431 -0.096 -0.322 1.00 . A A . 25 GLY N 1 1
3 1469 1 1 25 GLY O O -13.752 1.105 2.641 1.00 . A A . 25 GLY O 1 1
3 1470 1 1 26 ARG C C -10.822 -0.923 1.344 1.00 . A A . 26 ARG C 1 1
3 1471 1 1 26 ARG CA C -12.146 -1.016 2.103 1.00 . A A . 26 ARG CA 1 1
3 1472 1 1 26 ARG CB C -12.501 -2.474 2.408 1.00 . A A . 26 ARG CB 1 1
3 1473 1 1 26 ARG CD C -13.690 -2.642 4.607 1.00 . A A . 26 ARG CD 1 1
3 1474 1 1 26 ARG CG C -12.331 -2.743 3.906 1.00 . A A . 26 ARG CG 1 1
3 1475 1 1 26 ARG CZ C -15.149 -0.738 4.974 1.00 . A A . 26 ARG CZ 1 1
3 1476 1 1 26 ARG H H -13.435 -0.969 0.388 1.00 . A A . 26 ARG H 1 1
3 1477 1 1 26 ARG HA H -12.098 -0.446 3.015 1.00 . A A . 26 ARG HA 1 1
3 1478 1 1 26 ARG HB2 H -13.525 -2.663 2.121 1.00 . A A . 26 ARG HB2 1 1
3 1479 1 1 26 ARG HB3 H -11.847 -3.126 1.850 1.00 . A A . 26 ARG HB3 1 1
3 1480 1 1 26 ARG HD2 H -14.463 -3.082 3.991 1.00 . A A . 26 ARG HD2 1 1
3 1481 1 1 26 ARG HD3 H -13.654 -3.129 5.569 1.00 . A A . 26 ARG HD3 1 1
3 1482 1 1 26 ARG HE H -13.183 -0.549 4.766 1.00 . A A . 26 ARG HE 1 1
3 1483 1 1 26 ARG HG2 H -11.926 -3.736 4.048 1.00 . A A . 26 ARG HG2 1 1
3 1484 1 1 26 ARG HG3 H -11.654 -2.017 4.330 1.00 . A A . 26 ARG HG3 1 1
3 1485 1 1 26 ARG HH11 H -15.678 -0.905 3.047 1.00 . A A . 26 ARG HH11 1 1
3 1486 1 1 26 ARG HH12 H -16.904 -0.301 4.109 1.00 . A A . 26 ARG HH12 1 1
3 1487 1 1 26 ARG HH21 H -14.903 -0.468 6.944 1.00 . A A . 26 ARG HH21 1 1
3 1488 1 1 26 ARG HH22 H -16.465 -0.052 6.322 1.00 . A A . 26 ARG HH22 1 1
3 1489 1 1 26 ARG N N -13.251 -0.518 1.236 1.00 . A A . 26 ARG N 1 1
3 1490 1 1 26 ARG NE N -13.935 -1.180 4.786 1.00 . A A . 26 ARG NE 1 1
3 1491 1 1 26 ARG NH1 N -15.975 -0.641 3.965 1.00 . A A . 26 ARG NH1 1 1
3 1492 1 1 26 ARG NH2 N -15.536 -0.392 6.173 1.00 . A A . 26 ARG NH2 1 1
3 1493 1 1 26 ARG O O -10.779 -1.078 0.138 1.00 . A A . 26 ARG O 1 1
3 1494 1 1 27 CYS C C -7.543 -1.758 1.622 1.00 . A A . 27 CYS C 1 1
3 1495 1 1 27 CYS CA C -8.431 -0.540 1.342 1.00 . A A . 27 CYS CA 1 1
3 1496 1 1 27 CYS CB C -7.789 0.733 1.901 1.00 . A A . 27 CYS CB 1 1
3 1497 1 1 27 CYS H H -9.803 -0.528 3.004 1.00 . A A . 27 CYS H 1 1
3 1498 1 1 27 CYS HA H -8.586 -0.431 0.282 1.00 . A A . 27 CYS HA 1 1
3 1499 1 1 27 CYS HB2 H -8.556 1.470 2.088 1.00 . A A . 27 CYS HB2 1 1
3 1500 1 1 27 CYS HB3 H -7.278 0.504 2.824 1.00 . A A . 27 CYS HB3 1 1
3 1501 1 1 27 CYS N N -9.744 -0.659 2.036 1.00 . A A . 27 CYS N 1 1
3 1502 1 1 27 CYS O O -7.262 -2.097 2.756 1.00 . A A . 27 CYS O 1 1
3 1503 1 1 27 CYS SG S -6.603 1.384 0.699 1.00 . A A . 27 CYS SG 1 1
3 1504 1 1 28 TYR C C -4.791 -3.192 0.279 1.00 . A A . 28 TYR C 1 1
3 1505 1 1 28 TYR CA C -6.202 -3.588 0.720 1.00 . A A . 28 TYR CA 1 1
3 1506 1 1 28 TYR CB C -6.779 -4.642 -0.231 1.00 . A A . 28 TYR CB 1 1
3 1507 1 1 28 TYR CD1 C -9.280 -4.512 0.095 1.00 . A A . 28 TYR CD1 1 1
3 1508 1 1 28 TYR CD2 C -8.073 -6.388 1.044 1.00 . A A . 28 TYR CD2 1 1
3 1509 1 1 28 TYR CE1 C -10.480 -5.030 0.597 1.00 . A A . 28 TYR CE1 1 1
3 1510 1 1 28 TYR CE2 C -9.272 -6.905 1.547 1.00 . A A . 28 TYR CE2 1 1
3 1511 1 1 28 TYR CG C -8.076 -5.192 0.319 1.00 . A A . 28 TYR CG 1 1
3 1512 1 1 28 TYR CZ C -10.475 -6.227 1.325 1.00 . A A . 28 TYR CZ 1 1
3 1513 1 1 28 TYR H H -7.330 -2.088 -0.318 1.00 . A A . 28 TYR H 1 1
3 1514 1 1 28 TYR HA H -6.203 -3.951 1.734 1.00 . A A . 28 TYR HA 1 1
3 1515 1 1 28 TYR HB2 H -6.961 -4.191 -1.194 1.00 . A A . 28 TYR HB2 1 1
3 1516 1 1 28 TYR HB3 H -6.069 -5.449 -0.344 1.00 . A A . 28 TYR HB3 1 1
3 1517 1 1 28 TYR HD1 H -9.283 -3.588 -0.464 1.00 . A A . 28 TYR HD1 1 1
3 1518 1 1 28 TYR HD2 H -7.144 -6.912 1.215 1.00 . A A . 28 TYR HD2 1 1
3 1519 1 1 28 TYR HE1 H -11.407 -4.506 0.425 1.00 . A A . 28 TYR HE1 1 1
3 1520 1 1 28 TYR HE2 H -9.268 -7.828 2.109 1.00 . A A . 28 TYR HE2 1 1
3 1521 1 1 28 TYR HH H -11.954 -6.177 2.535 1.00 . A A . 28 TYR HH 1 1
3 1522 1 1 28 TYR N N -7.091 -2.401 0.576 1.00 . A A . 28 TYR N 1 1
3 1523 1 1 28 TYR O O -4.483 -3.181 -0.900 1.00 . A A . 28 TYR O 1 1
3 1524 1 1 28 TYR OH O -11.657 -6.742 1.817 1.00 . A A . 28 TYR OH 1 1
3 1525 1 1 29 CYS C C -1.501 -3.363 1.358 1.00 . A A . 29 CYS C 1 1
3 1526 1 1 29 CYS CA C -2.564 -2.403 0.823 1.00 . A A . 29 CYS CA 1 1
3 1527 1 1 29 CYS CB C -2.397 -1.016 1.441 1.00 . A A . 29 CYS CB 1 1
3 1528 1 1 29 CYS H H -4.215 -2.826 2.144 1.00 . A A . 29 CYS H 1 1
3 1529 1 1 29 CYS HA H -2.486 -2.331 -0.247 1.00 . A A . 29 CYS HA 1 1
3 1530 1 1 29 CYS HB2 H -2.869 -0.993 2.411 1.00 . A A . 29 CYS HB2 1 1
3 1531 1 1 29 CYS HB3 H -1.346 -0.792 1.545 1.00 . A A . 29 CYS HB3 1 1
3 1532 1 1 29 CYS N N -3.942 -2.833 1.205 1.00 . A A . 29 CYS N 1 1
3 1533 1 1 29 CYS O O -1.713 -4.079 2.321 1.00 . A A . 29 CYS O 1 1
3 1534 1 1 29 CYS SG S -3.171 0.216 0.364 1.00 . A A . 29 CYS SG 1 1
3 1535 1 1 30 LYS C C 2.112 -3.598 0.846 1.00 . A A . 30 LYS C 1 1
3 1536 1 1 30 LYS CA C 0.762 -4.258 1.161 1.00 . A A . 30 LYS CA 1 1
3 1537 1 1 30 LYS CB C 0.587 -5.545 0.349 1.00 . A A . 30 LYS CB 1 1
3 1538 1 1 30 LYS CD C 1.048 -7.976 0.729 1.00 . A A . 30 LYS CD 1 1
3 1539 1 1 30 LYS CE C 0.232 -8.517 -0.452 1.00 . A A . 30 LYS CE 1 1
3 1540 1 1 30 LYS CG C 0.369 -6.727 1.297 1.00 . A A . 30 LYS CG 1 1
3 1541 1 1 30 LYS H H -0.222 -2.773 -0.043 1.00 . A A . 30 LYS H 1 1
3 1542 1 1 30 LYS HA H 0.687 -4.472 2.215 1.00 . A A . 30 LYS HA 1 1
3 1543 1 1 30 LYS HB2 H -0.268 -5.444 -0.304 1.00 . A A . 30 LYS HB2 1 1
3 1544 1 1 30 LYS HB3 H 1.473 -5.719 -0.244 1.00 . A A . 30 LYS HB3 1 1
3 1545 1 1 30 LYS HD2 H 2.043 -7.723 0.394 1.00 . A A . 30 LYS HD2 1 1
3 1546 1 1 30 LYS HD3 H 1.108 -8.733 1.497 1.00 . A A . 30 LYS HD3 1 1
3 1547 1 1 30 LYS HE2 H -0.525 -9.205 -0.099 1.00 . A A . 30 LYS HE2 1 1
3 1548 1 1 30 LYS HE3 H -0.222 -7.705 -0.999 1.00 . A A . 30 LYS HE3 1 1
3 1549 1 1 30 LYS HG2 H 0.792 -6.495 2.263 1.00 . A A . 30 LYS HG2 1 1
3 1550 1 1 30 LYS HG3 H -0.690 -6.912 1.404 1.00 . A A . 30 LYS HG3 1 1
3 1551 1 1 30 LYS HZ1 H 0.734 -9.607 -2.155 1.00 . A A . 30 LYS HZ1 1 1
3 1552 1 1 30 LYS HZ2 H 1.648 -10.011 -0.785 1.00 . A A . 30 LYS HZ2 1 1
3 1553 1 1 30 LYS HZ3 H 1.960 -8.562 -1.617 1.00 . A A . 30 LYS HZ3 1 1
3 1554 1 1 30 LYS N N -0.352 -3.367 0.727 1.00 . A A . 30 LYS N 1 1
3 1555 1 1 30 LYS NZ N 1.218 -9.227 -1.317 1.00 . A A . 30 LYS NZ 1 1
3 1556 1 1 30 LYS O O 2.226 -2.791 -0.056 1.00 . A A . 30 LYS O 1 1
3 1557 1 1 31 CYS C C 5.532 -4.471 1.300 1.00 . A A . 31 CYS C 1 1
3 1558 1 1 31 CYS CA C 4.486 -3.348 1.357 1.00 . A A . 31 CYS CA 1 1
3 1559 1 1 31 CYS CB C 4.716 -2.443 2.569 1.00 . A A . 31 CYS CB 1 1
3 1560 1 1 31 CYS H H 3.005 -4.595 2.308 1.00 . A A . 31 CYS H 1 1
3 1561 1 1 31 CYS HA H 4.499 -2.769 0.447 1.00 . A A . 31 CYS HA 1 1
3 1562 1 1 31 CYS HB2 H 3.845 -1.826 2.727 1.00 . A A . 31 CYS HB2 1 1
3 1563 1 1 31 CYS HB3 H 4.876 -3.060 3.436 1.00 . A A . 31 CYS HB3 1 1
3 1564 1 1 31 CYS N N 3.131 -3.941 1.589 1.00 . A A . 31 CYS N 1 1
3 1565 1 1 31 CYS O O 5.599 -5.308 2.182 1.00 . A A . 31 CYS O 1 1
3 1566 1 1 31 CYS SG S 6.163 -1.380 2.318 1.00 . A A . 31 CYS SG 1 1
3 1567 1 1 32 LEU C C 8.701 -4.999 -0.373 1.00 . A A . 32 LEU C 1 1
3 1568 1 1 32 LEU CA C 7.372 -5.574 0.139 1.00 . A A . 32 LEU CA 1 1
3 1569 1 1 32 LEU CB C 6.795 -6.568 -0.880 1.00 . A A . 32 LEU CB 1 1
3 1570 1 1 32 LEU CD1 C 4.614 -7.717 -1.293 1.00 . A A . 32 LEU CD1 1 1
3 1571 1 1 32 LEU CD2 C 6.241 -8.683 0.337 1.00 . A A . 32 LEU CD2 1 1
3 1572 1 1 32 LEU CG C 5.668 -7.383 -0.237 1.00 . A A . 32 LEU CG 1 1
3 1573 1 1 32 LEU H H 6.257 -3.819 -0.429 1.00 . A A . 32 LEU H 1 1
3 1574 1 1 32 LEU HA H 7.517 -6.066 1.085 1.00 . A A . 32 LEU HA 1 1
3 1575 1 1 32 LEU HB2 H 6.406 -6.026 -1.728 1.00 . A A . 32 LEU HB2 1 1
3 1576 1 1 32 LEU HB3 H 7.575 -7.236 -1.210 1.00 . A A . 32 LEU HB3 1 1
3 1577 1 1 32 LEU HD11 H 5.080 -8.242 -2.115 1.00 . A A . 32 LEU HD11 1 1
3 1578 1 1 32 LEU HD12 H 4.167 -6.804 -1.657 1.00 . A A . 32 LEU HD12 1 1
3 1579 1 1 32 LEU HD13 H 3.851 -8.341 -0.854 1.00 . A A . 32 LEU HD13 1 1
3 1580 1 1 32 LEU HD21 H 5.432 -9.314 0.673 1.00 . A A . 32 LEU HD21 1 1
3 1581 1 1 32 LEU HD22 H 6.888 -8.454 1.170 1.00 . A A . 32 LEU HD22 1 1
3 1582 1 1 32 LEU HD23 H 6.806 -9.197 -0.427 1.00 . A A . 32 LEU HD23 1 1
3 1583 1 1 32 LEU HG H 5.212 -6.808 0.554 1.00 . A A . 32 LEU HG 1 1
3 1584 1 1 32 LEU N N 6.337 -4.500 0.267 1.00 . A A . 32 LEU N 1 1
3 1585 1 1 32 LEU O O 8.835 -3.805 -0.575 1.00 . A A . 32 LEU O 1 1
3 1586 1 1 33 ARG C C 11.581 -4.296 -0.159 1.00 . A A . 33 ARG C 1 1
3 1587 1 1 33 ARG CA C 11.023 -5.395 -1.076 1.00 . A A . 33 ARG CA 1 1
3 1588 1 1 33 ARG CB C 10.780 -4.856 -2.495 1.00 . A A . 33 ARG CB 1 1
3 1589 1 1 33 ARG CD C 11.610 -6.856 -3.762 1.00 . A A . 33 ARG CD 1 1
3 1590 1 1 33 ARG CG C 10.380 -6.002 -3.430 1.00 . A A . 33 ARG CG 1 1
3 1591 1 1 33 ARG CZ C 12.556 -7.298 -5.951 1.00 . A A . 33 ARG CZ 1 1
3 1592 1 1 33 ARG H H 9.536 -6.805 -0.405 1.00 . A A . 33 ARG H 1 1
3 1593 1 1 33 ARG HA H 11.708 -6.228 -1.114 1.00 . A A . 33 ARG HA 1 1
3 1594 1 1 33 ARG HB2 H 9.988 -4.123 -2.469 1.00 . A A . 33 ARG HB2 1 1
3 1595 1 1 33 ARG HB3 H 11.684 -4.394 -2.860 1.00 . A A . 33 ARG HB3 1 1
3 1596 1 1 33 ARG HD2 H 12.516 -6.298 -3.572 1.00 . A A . 33 ARG HD2 1 1
3 1597 1 1 33 ARG HD3 H 11.600 -7.768 -3.185 1.00 . A A . 33 ARG HD3 1 1
3 1598 1 1 33 ARG HE H 10.596 -7.286 -5.620 1.00 . A A . 33 ARG HE 1 1
3 1599 1 1 33 ARG HG2 H 9.634 -6.614 -2.947 1.00 . A A . 33 ARG HG2 1 1
3 1600 1 1 33 ARG HG3 H 9.973 -5.594 -4.342 1.00 . A A . 33 ARG HG3 1 1
3 1601 1 1 33 ARG HH11 H 12.710 -5.337 -6.338 1.00 . A A . 33 ARG HH11 1 1
3 1602 1 1 33 ARG HH12 H 13.929 -6.337 -7.052 1.00 . A A . 33 ARG HH12 1 1
3 1603 1 1 33 ARG HH21 H 12.652 -9.289 -5.732 1.00 . A A . 33 ARG HH21 1 1
3 1604 1 1 33 ARG HH22 H 13.897 -8.584 -6.708 1.00 . A A . 33 ARG HH22 1 1
3 1605 1 1 33 ARG N N 9.682 -5.853 -0.581 1.00 . A A . 33 ARG N 1 1
3 1606 1 1 33 ARG NE N 11.484 -7.172 -5.216 1.00 . A A . 33 ARG NE 1 1
3 1607 1 1 33 ARG NH1 N 13.108 -6.242 -6.489 1.00 . A A . 33 ARG NH1 1 1
3 1608 1 1 33 ARG NH2 N 13.075 -8.482 -6.146 1.00 . A A . 33 ARG NH2 1 1
3 1609 1 1 33 ARG O O 11.951 -3.226 -0.607 1.00 . A A . 33 ARG O 1 1
3 1610 1 1 34 CYS C C 13.591 -3.867 2.505 1.00 . A A . 34 CYS C 1 1
3 1611 1 1 34 CYS CA C 12.154 -3.530 2.080 1.00 . A A . 34 CYS CA 1 1
3 1612 1 1 34 CYS CB C 11.208 -3.585 3.284 1.00 . A A . 34 CYS CB 1 1
3 1613 1 1 34 CYS H H 11.324 -5.419 1.463 1.00 . A A . 34 CYS H 1 1
3 1614 1 1 34 CYS HA H 12.116 -2.555 1.630 1.00 . A A . 34 CYS HA 1 1
3 1615 1 1 34 CYS HB2 H 11.308 -4.542 3.774 1.00 . A A . 34 CYS HB2 1 1
3 1616 1 1 34 CYS HB3 H 11.463 -2.797 3.978 1.00 . A A . 34 CYS HB3 1 1
3 1617 1 1 34 CYS N N 11.633 -4.554 1.125 1.00 . A A . 34 CYS N 1 1
3 1618 1 1 34 CYS O O 14.394 -2.951 2.576 1.00 . A A . 34 CYS O 1 1
3 1619 1 1 34 CYS OXT O 13.862 -5.032 2.756 1.00 . A A . 34 CYS OXT 1 1
3 1620 1 1 34 CYS SG S 9.497 -3.369 2.725 1.00 . A A . 34 CYS SG 1 1
4 1621 1 1 1 SER C C -5.599 7.243 -1.998 1.00 . A A . 1 SER C 1 1
4 1622 1 1 1 SER CA C -6.180 8.206 -3.040 1.00 . A A . 1 SER CA 1 1
4 1623 1 1 1 SER CB C -7.489 8.820 -2.536 1.00 . A A . 1 SER CB 1 1
4 1624 1 1 1 SER H1 H -5.693 7.021 -4.688 1.00 . A A . 1 SER H1 1 1
4 1625 1 1 1 SER H2 H -6.941 8.135 -4.983 1.00 . A A . 1 SER H2 1 1
4 1626 1 1 1 SER H3 H -7.247 6.734 -4.071 1.00 . A A . 1 SER H3 1 1
4 1627 1 1 1 SER HA H -5.470 8.987 -3.261 1.00 . A A . 1 SER HA 1 1
4 1628 1 1 1 SER HB2 H -8.088 9.134 -3.374 1.00 . A A . 1 SER HB2 1 1
4 1629 1 1 1 SER HB3 H -8.035 8.082 -1.963 1.00 . A A . 1 SER HB3 1 1
4 1630 1 1 1 SER HG H -6.822 9.632 -0.897 1.00 . A A . 1 SER HG 1 1
4 1631 1 1 1 SER N N -6.543 7.468 -4.288 1.00 . A A . 1 SER N 1 1
4 1632 1 1 1 SER O O -4.472 7.396 -1.567 1.00 . A A . 1 SER O 1 1
4 1633 1 1 1 SER OG O -7.195 9.949 -1.723 1.00 . A A . 1 SER OG 1 1
4 1634 1 1 2 CYS C C -4.567 4.608 -1.078 1.00 . A A . 2 CYS C 1 1
4 1635 1 1 2 CYS CA C -5.852 5.273 -0.575 1.00 . A A . 2 CYS CA 1 1
4 1636 1 1 2 CYS CB C -6.966 4.233 -0.420 1.00 . A A . 2 CYS CB 1 1
4 1637 1 1 2 CYS H H -7.264 6.150 -1.953 1.00 . A A . 2 CYS H 1 1
4 1638 1 1 2 CYS HA H -5.675 5.767 0.366 1.00 . A A . 2 CYS HA 1 1
4 1639 1 1 2 CYS HB2 H -7.927 4.714 -0.520 1.00 . A A . 2 CYS HB2 1 1
4 1640 1 1 2 CYS HB3 H -6.862 3.477 -1.184 1.00 . A A . 2 CYS HB3 1 1
4 1641 1 1 2 CYS N N -6.359 6.251 -1.590 1.00 . A A . 2 CYS N 1 1
4 1642 1 1 2 CYS O O -3.605 4.473 -0.346 1.00 . A A . 2 CYS O 1 1
4 1643 1 1 2 CYS SG S -6.849 3.457 1.212 1.00 . A A . 2 CYS SG 1 1
4 1644 1 1 3 ALA C C -2.134 4.521 -2.843 1.00 . A A . 3 ALA C 1 1
4 1645 1 1 3 ALA CA C -3.320 3.551 -2.887 1.00 . A A . 3 ALA CA 1 1
4 1646 1 1 3 ALA CB C -3.677 3.201 -4.335 1.00 . A A . 3 ALA CB 1 1
4 1647 1 1 3 ALA H H -5.332 4.334 -2.894 1.00 . A A . 3 ALA H 1 1
4 1648 1 1 3 ALA HA H -3.089 2.654 -2.338 1.00 . A A . 3 ALA HA 1 1
4 1649 1 1 3 ALA HB1 H -2.862 2.651 -4.782 1.00 . A A . 3 ALA HB1 1 1
4 1650 1 1 3 ALA HB2 H -3.847 4.109 -4.894 1.00 . A A . 3 ALA HB2 1 1
4 1651 1 1 3 ALA HB3 H -4.570 2.594 -4.349 1.00 . A A . 3 ALA HB3 1 1
4 1652 1 1 3 ALA N N -4.544 4.203 -2.325 1.00 . A A . 3 ALA N 1 1
4 1653 1 1 3 ALA O O -1.017 4.130 -2.562 1.00 . A A . 3 ALA O 1 1
4 1654 1 1 4 SER C C -0.697 6.902 -1.653 1.00 . A A . 4 SER C 1 1
4 1655 1 1 4 SER CA C -1.260 6.787 -3.075 1.00 . A A . 4 SER CA 1 1
4 1656 1 1 4 SER CB C -1.892 8.113 -3.511 1.00 . A A . 4 SER CB 1 1
4 1657 1 1 4 SER H H -3.281 6.075 -3.326 1.00 . A A . 4 SER H 1 1
4 1658 1 1 4 SER HA H -0.483 6.505 -3.763 1.00 . A A . 4 SER HA 1 1
4 1659 1 1 4 SER HB2 H -2.509 8.498 -2.717 1.00 . A A . 4 SER HB2 1 1
4 1660 1 1 4 SER HB3 H -1.107 8.825 -3.731 1.00 . A A . 4 SER HB3 1 1
4 1661 1 1 4 SER HG H -2.110 7.767 -5.416 1.00 . A A . 4 SER HG 1 1
4 1662 1 1 4 SER N N -2.372 5.785 -3.109 1.00 . A A . 4 SER N 1 1
4 1663 1 1 4 SER O O 0.501 6.979 -1.457 1.00 . A A . 4 SER O 1 1
4 1664 1 1 4 SER OG O -2.696 7.900 -4.667 1.00 . A A . 4 SER OG 1 1
4 1665 1 1 5 ARG C C -0.274 5.734 1.100 1.00 . A A . 5 ARG C 1 1
4 1666 1 1 5 ARG CA C -1.072 6.993 0.754 1.00 . A A . 5 ARG CA 1 1
4 1667 1 1 5 ARG CB C -2.339 7.081 1.615 1.00 . A A . 5 ARG CB 1 1
4 1668 1 1 5 ARG CD C -3.208 7.185 3.960 1.00 . A A . 5 ARG CD 1 1
4 1669 1 1 5 ARG CG C -1.953 7.266 3.085 1.00 . A A . 5 ARG CG 1 1
4 1670 1 1 5 ARG CZ C -3.266 6.788 6.352 1.00 . A A . 5 ARG CZ 1 1
4 1671 1 1 5 ARG H H -2.515 6.825 -0.845 1.00 . A A . 5 ARG H 1 1
4 1672 1 1 5 ARG HA H -0.467 7.875 0.888 1.00 . A A . 5 ARG HA 1 1
4 1673 1 1 5 ARG HB2 H -2.936 7.921 1.292 1.00 . A A . 5 ARG HB2 1 1
4 1674 1 1 5 ARG HB3 H -2.911 6.172 1.506 1.00 . A A . 5 ARG HB3 1 1
4 1675 1 1 5 ARG HD2 H -3.919 7.944 3.666 1.00 . A A . 5 ARG HD2 1 1
4 1676 1 1 5 ARG HD3 H -3.652 6.204 3.890 1.00 . A A . 5 ARG HD3 1 1
4 1677 1 1 5 ARG HE H -2.006 8.075 5.513 1.00 . A A . 5 ARG HE 1 1
4 1678 1 1 5 ARG HG2 H -1.260 6.490 3.375 1.00 . A A . 5 ARG HG2 1 1
4 1679 1 1 5 ARG HG3 H -1.487 8.231 3.216 1.00 . A A . 5 ARG HG3 1 1
4 1680 1 1 5 ARG HH11 H -4.817 8.048 6.519 1.00 . A A . 5 ARG HH11 1 1
4 1681 1 1 5 ARG HH12 H -4.797 6.735 7.648 1.00 . A A . 5 ARG HH12 1 1
4 1682 1 1 5 ARG HH21 H -1.840 5.381 6.418 1.00 . A A . 5 ARG HH21 1 1
4 1683 1 1 5 ARG HH22 H -3.104 5.219 7.589 1.00 . A A . 5 ARG HH22 1 1
4 1684 1 1 5 ARG N N -1.556 6.900 -0.660 1.00 . A A . 5 ARG N 1 1
4 1685 1 1 5 ARG NE N -2.726 7.430 5.350 1.00 . A A . 5 ARG NE 1 1
4 1686 1 1 5 ARG NH1 N -4.380 7.224 6.880 1.00 . A A . 5 ARG NH1 1 1
4 1687 1 1 5 ARG NH2 N -2.692 5.712 6.823 1.00 . A A . 5 ARG NH2 1 1
4 1688 1 1 5 ARG O O 0.767 5.798 1.727 1.00 . A A . 5 ARG O 1 1
4 1689 1 1 6 CYS C C 1.325 3.307 0.250 1.00 . A A . 6 CYS C 1 1
4 1690 1 1 6 CYS CA C -0.036 3.313 0.958 1.00 . A A . 6 CYS CA 1 1
4 1691 1 1 6 CYS CB C -0.943 2.219 0.399 1.00 . A A . 6 CYS CB 1 1
4 1692 1 1 6 CYS H H -1.594 4.580 0.166 1.00 . A A . 6 CYS H 1 1
4 1693 1 1 6 CYS HA H 0.093 3.179 2.019 1.00 . A A . 6 CYS HA 1 1
4 1694 1 1 6 CYS HB2 H -1.182 2.444 -0.630 1.00 . A A . 6 CYS HB2 1 1
4 1695 1 1 6 CYS HB3 H -0.437 1.269 0.452 1.00 . A A . 6 CYS HB3 1 1
4 1696 1 1 6 CYS N N -0.756 4.592 0.678 1.00 . A A . 6 CYS N 1 1
4 1697 1 1 6 CYS O O 2.301 2.797 0.769 1.00 . A A . 6 CYS O 1 1
4 1698 1 1 6 CYS SG S -2.466 2.153 1.377 1.00 . A A . 6 CYS SG 1 1
4 1699 1 1 7 LYS C C 3.711 4.740 -0.849 1.00 . A A . 7 LYS C 1 1
4 1700 1 1 7 LYS CA C 2.690 3.942 -1.667 1.00 . A A . 7 LYS CA 1 1
4 1701 1 1 7 LYS CB C 2.368 4.662 -2.979 1.00 . A A . 7 LYS CB 1 1
4 1702 1 1 7 LYS CD C 3.555 5.749 -4.896 1.00 . A A . 7 LYS CD 1 1
4 1703 1 1 7 LYS CE C 2.643 5.449 -6.091 1.00 . A A . 7 LYS CE 1 1
4 1704 1 1 7 LYS CG C 3.560 4.556 -3.936 1.00 . A A . 7 LYS CG 1 1
4 1705 1 1 7 LYS H H 0.595 4.301 -1.316 1.00 . A A . 7 LYS H 1 1
4 1706 1 1 7 LYS HA H 3.055 2.948 -1.864 1.00 . A A . 7 LYS HA 1 1
4 1707 1 1 7 LYS HB2 H 1.500 4.209 -3.433 1.00 . A A . 7 LYS HB2 1 1
4 1708 1 1 7 LYS HB3 H 2.166 5.703 -2.777 1.00 . A A . 7 LYS HB3 1 1
4 1709 1 1 7 LYS HD2 H 3.192 6.625 -4.377 1.00 . A A . 7 LYS HD2 1 1
4 1710 1 1 7 LYS HD3 H 4.559 5.931 -5.247 1.00 . A A . 7 LYS HD3 1 1
4 1711 1 1 7 LYS HE2 H 1.778 4.884 -5.770 1.00 . A A . 7 LYS HE2 1 1
4 1712 1 1 7 LYS HE3 H 2.338 6.366 -6.569 1.00 . A A . 7 LYS HE3 1 1
4 1713 1 1 7 LYS HG2 H 4.479 4.554 -3.367 1.00 . A A . 7 LYS HG2 1 1
4 1714 1 1 7 LYS HG3 H 3.486 3.640 -4.502 1.00 . A A . 7 LYS HG3 1 1
4 1715 1 1 7 LYS HZ1 H 2.944 4.463 -7.902 1.00 . A A . 7 LYS HZ1 1 1
4 1716 1 1 7 LYS HZ2 H 3.715 3.731 -6.582 1.00 . A A . 7 LYS HZ2 1 1
4 1717 1 1 7 LYS HZ3 H 4.351 5.157 -7.251 1.00 . A A . 7 LYS HZ3 1 1
4 1718 1 1 7 LYS N N 1.395 3.888 -0.926 1.00 . A A . 7 LYS N 1 1
4 1719 1 1 7 LYS NZ N 3.477 4.639 -7.026 1.00 . A A . 7 LYS NZ 1 1
4 1720 1 1 7 LYS O O 4.851 4.344 -0.709 1.00 . A A . 7 LYS O 1 1
4 1721 1 1 8 GLY C C 4.620 5.898 1.788 1.00 . A A . 8 GLY C 1 1
4 1722 1 1 8 GLY CA C 4.221 6.682 0.534 1.00 . A A . 8 GLY CA 1 1
4 1723 1 1 8 GLY H H 2.363 6.142 -0.414 1.00 . A A . 8 GLY H 1 1
4 1724 1 1 8 GLY HA2 H 5.103 6.918 -0.043 1.00 . A A . 8 GLY HA2 1 1
4 1725 1 1 8 GLY HA3 H 3.725 7.595 0.827 1.00 . A A . 8 GLY HA3 1 1
4 1726 1 1 8 GLY N N 3.294 5.854 -0.294 1.00 . A A . 8 GLY N 1 1
4 1727 1 1 8 GLY O O 5.752 5.960 2.229 1.00 . A A . 8 GLY O 1 1
4 1728 1 1 9 HIS C C 5.126 3.334 3.268 1.00 . A A . 9 HIS C 1 1
4 1729 1 1 9 HIS CA C 4.022 4.352 3.580 1.00 . A A . 9 HIS CA 1 1
4 1730 1 1 9 HIS CB C 2.718 3.636 3.949 1.00 . A A . 9 HIS CB 1 1
4 1731 1 1 9 HIS CD2 C 1.735 3.682 6.387 1.00 . A A . 9 HIS CD2 1 1
4 1732 1 1 9 HIS CE1 C 3.365 2.681 7.406 1.00 . A A . 9 HIS CE1 1 1
4 1733 1 1 9 HIS CG C 2.678 3.385 5.433 1.00 . A A . 9 HIS CG 1 1
4 1734 1 1 9 HIS H H 2.796 5.119 1.977 1.00 . A A . 9 HIS H 1 1
4 1735 1 1 9 HIS HA H 4.326 5.003 4.384 1.00 . A A . 9 HIS HA 1 1
4 1736 1 1 9 HIS HB2 H 1.877 4.251 3.666 1.00 . A A . 9 HIS HB2 1 1
4 1737 1 1 9 HIS HB3 H 2.666 2.692 3.425 1.00 . A A . 9 HIS HB3 1 1
4 1738 1 1 9 HIS HD1 H 4.539 2.407 5.711 1.00 . A A . 9 HIS HD1 1 1
4 1739 1 1 9 HIS HD2 H 0.798 4.184 6.200 1.00 . A A . 9 HIS HD2 1 1
4 1740 1 1 9 HIS HE1 H 3.979 2.235 8.174 1.00 . A A . 9 HIS HE1 1 1
4 1741 1 1 9 HIS N N 3.700 5.154 2.358 1.00 . A A . 9 HIS N 1 1
4 1742 1 1 9 HIS ND1 N 3.709 2.747 6.107 1.00 . A A . 9 HIS ND1 1 1
4 1743 1 1 9 HIS NE2 N 2.171 3.237 7.631 1.00 . A A . 9 HIS NE2 1 1
4 1744 1 1 9 HIS O O 6.028 3.126 4.058 1.00 . A A . 9 HIS O 1 1
4 1745 1 1 10 CYS C C 7.443 2.441 1.484 1.00 . A A . 10 CYS C 1 1
4 1746 1 1 10 CYS CA C 6.118 1.711 1.746 1.00 . A A . 10 CYS CA 1 1
4 1747 1 1 10 CYS CB C 5.601 1.034 0.473 1.00 . A A . 10 CYS CB 1 1
4 1748 1 1 10 CYS H H 4.331 2.896 1.493 1.00 . A A . 10 CYS H 1 1
4 1749 1 1 10 CYS HA H 6.238 0.987 2.532 1.00 . A A . 10 CYS HA 1 1
4 1750 1 1 10 CYS HB2 H 4.524 1.034 0.480 1.00 . A A . 10 CYS HB2 1 1
4 1751 1 1 10 CYS HB3 H 5.953 1.580 -0.391 1.00 . A A . 10 CYS HB3 1 1
4 1752 1 1 10 CYS N N 5.066 2.706 2.117 1.00 . A A . 10 CYS N 1 1
4 1753 1 1 10 CYS O O 8.498 1.989 1.891 1.00 . A A . 10 CYS O 1 1
4 1754 1 1 10 CYS SG S 6.194 -0.676 0.383 1.00 . A A . 10 CYS SG 1 1
4 1755 1 1 11 ARG C C 9.224 4.823 1.916 1.00 . A A . 11 ARG C 1 1
4 1756 1 1 11 ARG CA C 8.640 4.356 0.577 1.00 . A A . 11 ARG CA 1 1
4 1757 1 1 11 ARG CB C 8.210 5.556 -0.275 1.00 . A A . 11 ARG CB 1 1
4 1758 1 1 11 ARG CD C 10.539 6.061 -1.061 1.00 . A A . 11 ARG CD 1 1
4 1759 1 1 11 ARG CG C 9.122 5.672 -1.501 1.00 . A A . 11 ARG CG 1 1
4 1760 1 1 11 ARG CZ C 11.554 8.174 -0.444 1.00 . A A . 11 ARG CZ 1 1
4 1761 1 1 11 ARG H H 6.525 3.935 0.535 1.00 . A A . 11 ARG H 1 1
4 1762 1 1 11 ARG HA H 9.354 3.753 0.040 1.00 . A A . 11 ARG HA 1 1
4 1763 1 1 11 ARG HB2 H 7.189 5.421 -0.598 1.00 . A A . 11 ARG HB2 1 1
4 1764 1 1 11 ARG HB3 H 8.283 6.457 0.313 1.00 . A A . 11 ARG HB3 1 1
4 1765 1 1 11 ARG HD2 H 10.832 5.486 -0.194 1.00 . A A . 11 ARG HD2 1 1
4 1766 1 1 11 ARG HD3 H 11.238 5.907 -1.869 1.00 . A A . 11 ARG HD3 1 1
4 1767 1 1 11 ARG HE H 9.597 7.972 -0.710 1.00 . A A . 11 ARG HE 1 1
4 1768 1 1 11 ARG HG2 H 9.153 4.723 -2.016 1.00 . A A . 11 ARG HG2 1 1
4 1769 1 1 11 ARG HG3 H 8.734 6.429 -2.167 1.00 . A A . 11 ARG HG3 1 1
4 1770 1 1 11 ARG HH11 H 11.951 8.624 -2.356 1.00 . A A . 11 ARG HH11 1 1
4 1771 1 1 11 ARG HH12 H 13.088 9.222 -1.195 1.00 . A A . 11 ARG HH12 1 1
4 1772 1 1 11 ARG HH21 H 11.411 7.875 1.533 1.00 . A A . 11 ARG HH21 1 1
4 1773 1 1 11 ARG HH22 H 12.780 8.800 1.015 1.00 . A A . 11 ARG HH22 1 1
4 1774 1 1 11 ARG N N 7.390 3.581 0.834 1.00 . A A . 11 ARG N 1 1
4 1775 1 1 11 ARG NE N 10.463 7.513 -0.723 1.00 . A A . 11 ARG NE 1 1
4 1776 1 1 11 ARG NH1 N 12.252 8.716 -1.407 1.00 . A A . 11 ARG NH1 1 1
4 1777 1 1 11 ARG NH2 N 11.946 8.292 0.798 1.00 . A A . 11 ARG NH2 1 1
4 1778 1 1 11 ARG O O 10.423 4.802 2.122 1.00 . A A . 11 ARG O 1 1
4 1779 1 1 12 ALA C C 9.446 4.470 4.933 1.00 . A A . 12 ALA C 1 1
4 1780 1 1 12 ALA CA C 8.848 5.664 4.177 1.00 . A A . 12 ALA CA 1 1
4 1781 1 1 12 ALA CB C 7.601 6.186 4.894 1.00 . A A . 12 ALA CB 1 1
4 1782 1 1 12 ALA H H 7.408 5.210 2.640 1.00 . A A . 12 ALA H 1 1
4 1783 1 1 12 ALA HA H 9.575 6.452 4.077 1.00 . A A . 12 ALA HA 1 1
4 1784 1 1 12 ALA HB1 H 6.874 5.391 4.978 1.00 . A A . 12 ALA HB1 1 1
4 1785 1 1 12 ALA HB2 H 7.176 7.003 4.330 1.00 . A A . 12 ALA HB2 1 1
4 1786 1 1 12 ALA HB3 H 7.870 6.531 5.881 1.00 . A A . 12 ALA HB3 1 1
4 1787 1 1 12 ALA N N 8.370 5.220 2.833 1.00 . A A . 12 ALA N 1 1
4 1788 1 1 12 ALA O O 10.325 4.626 5.760 1.00 . A A . 12 ALA O 1 1
4 1789 1 1 13 ARG C C 10.747 1.516 4.545 1.00 . A A . 13 ARG C 1 1
4 1790 1 1 13 ARG CA C 9.530 2.059 5.318 1.00 . A A . 13 ARG CA 1 1
4 1791 1 1 13 ARG CB C 8.384 1.041 5.292 1.00 . A A . 13 ARG CB 1 1
4 1792 1 1 13 ARG CD C 7.713 0.100 7.514 1.00 . A A . 13 ARG CD 1 1
4 1793 1 1 13 ARG CG C 7.484 1.241 6.514 1.00 . A A . 13 ARG CG 1 1
4 1794 1 1 13 ARG CZ C 6.586 -2.017 7.900 1.00 . A A . 13 ARG CZ 1 1
4 1795 1 1 13 ARG H H 8.285 3.175 3.964 1.00 . A A . 13 ARG H 1 1
4 1796 1 1 13 ARG HA H 9.798 2.286 6.335 1.00 . A A . 13 ARG HA 1 1
4 1797 1 1 13 ARG HB2 H 7.803 1.178 4.391 1.00 . A A . 13 ARG HB2 1 1
4 1798 1 1 13 ARG HB3 H 8.791 0.042 5.307 1.00 . A A . 13 ARG HB3 1 1
4 1799 1 1 13 ARG HD2 H 8.667 -0.374 7.329 1.00 . A A . 13 ARG HD2 1 1
4 1800 1 1 13 ARG HD3 H 7.671 0.476 8.525 1.00 . A A . 13 ARG HD3 1 1
4 1801 1 1 13 ARG HE H 5.869 -0.636 6.664 1.00 . A A . 13 ARG HE 1 1
4 1802 1 1 13 ARG HG2 H 7.720 2.185 6.984 1.00 . A A . 13 ARG HG2 1 1
4 1803 1 1 13 ARG HG3 H 6.451 1.244 6.203 1.00 . A A . 13 ARG HG3 1 1
4 1804 1 1 13 ARG HH11 H 6.550 -1.204 9.732 1.00 . A A . 13 ARG HH11 1 1
4 1805 1 1 13 ARG HH12 H 6.554 -2.934 9.683 1.00 . A A . 13 ARG HH12 1 1
4 1806 1 1 13 ARG HH21 H 6.610 -3.100 6.211 1.00 . A A . 13 ARG HH21 1 1
4 1807 1 1 13 ARG HH22 H 6.589 -4.010 7.684 1.00 . A A . 13 ARG HH22 1 1
4 1808 1 1 13 ARG N N 8.984 3.275 4.641 1.00 . A A . 13 ARG N 1 1
4 1809 1 1 13 ARG NE N 6.596 -0.864 7.281 1.00 . A A . 13 ARG NE 1 1
4 1810 1 1 13 ARG NH1 N 6.562 -2.055 9.207 1.00 . A A . 13 ARG NH1 1 1
4 1811 1 1 13 ARG NH2 N 6.595 -3.129 7.212 1.00 . A A . 13 ARG NH2 1 1
4 1812 1 1 13 ARG O O 11.225 0.433 4.827 1.00 . A A . 13 ARG O 1 1
4 1813 1 1 14 ARG C C 12.045 0.515 1.987 1.00 . A A . 14 ARG C 1 1
4 1814 1 1 14 ARG CA C 12.411 1.793 2.759 1.00 . A A . 14 ARG CA 1 1
4 1815 1 1 14 ARG CB C 13.540 1.540 3.770 1.00 . A A . 14 ARG CB 1 1
4 1816 1 1 14 ARG CD C 15.826 0.532 3.938 1.00 . A A . 14 ARG CD 1 1
4 1817 1 1 14 ARG CG C 14.859 1.298 3.029 1.00 . A A . 14 ARG CG 1 1
4 1818 1 1 14 ARG CZ C 14.885 -1.390 5.087 1.00 . A A . 14 ARG CZ 1 1
4 1819 1 1 14 ARG H H 10.824 3.117 3.358 1.00 . A A . 14 ARG H 1 1
4 1820 1 1 14 ARG HA H 12.709 2.567 2.068 1.00 . A A . 14 ARG HA 1 1
4 1821 1 1 14 ARG HB2 H 13.643 2.400 4.416 1.00 . A A . 14 ARG HB2 1 1
4 1822 1 1 14 ARG HB3 H 13.302 0.674 4.366 1.00 . A A . 14 ARG HB3 1 1
4 1823 1 1 14 ARG HD2 H 16.825 0.556 3.524 1.00 . A A . 14 ARG HD2 1 1
4 1824 1 1 14 ARG HD3 H 15.820 0.949 4.932 1.00 . A A . 14 ARG HD3 1 1
4 1825 1 1 14 ARG HE H 15.287 -1.401 3.140 1.00 . A A . 14 ARG HE 1 1
4 1826 1 1 14 ARG HG2 H 14.669 0.722 2.135 1.00 . A A . 14 ARG HG2 1 1
4 1827 1 1 14 ARG HG3 H 15.298 2.247 2.759 1.00 . A A . 14 ARG HG3 1 1
4 1828 1 1 14 ARG HH11 H 16.726 -1.659 5.834 1.00 . A A . 14 ARG HH11 1 1
4 1829 1 1 14 ARG HH12 H 15.424 -2.169 6.855 1.00 . A A . 14 ARG HH12 1 1
4 1830 1 1 14 ARG HH21 H 12.945 -1.239 4.600 1.00 . A A . 14 ARG HH21 1 1
4 1831 1 1 14 ARG HH22 H 13.274 -1.930 6.154 1.00 . A A . 14 ARG HH22 1 1
4 1832 1 1 14 ARG N N 11.237 2.256 3.567 1.00 . A A . 14 ARG N 1 1
4 1833 1 1 14 ARG NE N 15.309 -0.869 3.966 1.00 . A A . 14 ARG NE 1 1
4 1834 1 1 14 ARG NH1 N 15.745 -1.768 5.996 1.00 . A A . 14 ARG NH1 1 1
4 1835 1 1 14 ARG NH2 N 13.602 -1.530 5.297 1.00 . A A . 14 ARG NH2 1 1
4 1836 1 1 14 ARG O O 12.669 -0.517 2.136 1.00 . A A . 14 ARG O 1 1
4 1837 1 1 15 CYS C C 10.473 -0.245 -1.107 1.00 . A A . 15 CYS C 1 1
4 1838 1 1 15 CYS CA C 10.598 -0.605 0.376 1.00 . A A . 15 CYS CA 1 1
4 1839 1 1 15 CYS CB C 9.235 -0.991 0.951 1.00 . A A . 15 CYS CB 1 1
4 1840 1 1 15 CYS H H 10.538 1.431 1.067 1.00 . A A . 15 CYS H 1 1
4 1841 1 1 15 CYS HA H 11.295 -1.412 0.507 1.00 . A A . 15 CYS HA 1 1
4 1842 1 1 15 CYS HB2 H 8.546 -0.172 0.814 1.00 . A A . 15 CYS HB2 1 1
4 1843 1 1 15 CYS HB3 H 8.861 -1.859 0.436 1.00 . A A . 15 CYS HB3 1 1
4 1844 1 1 15 CYS N N 11.026 0.588 1.164 1.00 . A A . 15 CYS N 1 1
4 1845 1 1 15 CYS O O 10.104 0.860 -1.458 1.00 . A A . 15 CYS O 1 1
4 1846 1 1 15 CYS SG S 9.399 -1.356 2.718 1.00 . A A . 15 CYS SG 1 1
4 1847 1 1 16 GLY C C 9.452 -1.574 -4.047 1.00 . A A . 16 GLY C 1 1
4 1848 1 1 16 GLY CA C 10.690 -0.896 -3.441 1.00 . A A . 16 GLY CA 1 1
4 1849 1 1 16 GLY H H 11.077 -2.052 -1.668 1.00 . A A . 16 GLY H 1 1
4 1850 1 1 16 GLY HA2 H 10.624 0.170 -3.595 1.00 . A A . 16 GLY HA2 1 1
4 1851 1 1 16 GLY HA3 H 11.574 -1.272 -3.930 1.00 . A A . 16 GLY HA3 1 1
4 1852 1 1 16 GLY N N 10.781 -1.173 -1.978 1.00 . A A . 16 GLY N 1 1
4 1853 1 1 16 GLY O O 9.291 -1.596 -5.251 1.00 . A A . 16 GLY O 1 1
4 1854 1 1 17 TYR C C 6.173 -2.618 -2.861 1.00 . A A . 17 TYR C 1 1
4 1855 1 1 17 TYR CA C 7.368 -2.802 -3.800 1.00 . A A . 17 TYR CA 1 1
4 1856 1 1 17 TYR CB C 7.747 -4.279 -3.890 1.00 . A A . 17 TYR CB 1 1
4 1857 1 1 17 TYR CD1 C 7.521 -4.565 -6.381 1.00 . A A . 17 TYR CD1 1 1
4 1858 1 1 17 TYR CD2 C 6.060 -5.837 -4.923 1.00 . A A . 17 TYR CD2 1 1
4 1859 1 1 17 TYR CE1 C 6.918 -5.154 -7.498 1.00 . A A . 17 TYR CE1 1 1
4 1860 1 1 17 TYR CE2 C 5.456 -6.425 -6.039 1.00 . A A . 17 TYR CE2 1 1
4 1861 1 1 17 TYR CG C 7.091 -4.907 -5.094 1.00 . A A . 17 TYR CG 1 1
4 1862 1 1 17 TYR CZ C 5.885 -6.084 -7.327 1.00 . A A . 17 TYR CZ 1 1
4 1863 1 1 17 TYR H H 8.722 -2.116 -2.269 1.00 . A A . 17 TYR H 1 1
4 1864 1 1 17 TYR HA H 7.142 -2.417 -4.780 1.00 . A A . 17 TYR HA 1 1
4 1865 1 1 17 TYR HB2 H 8.819 -4.367 -3.981 1.00 . A A . 17 TYR HB2 1 1
4 1866 1 1 17 TYR HB3 H 7.418 -4.788 -2.998 1.00 . A A . 17 TYR HB3 1 1
4 1867 1 1 17 TYR HD1 H 8.317 -3.847 -6.512 1.00 . A A . 17 TYR HD1 1 1
4 1868 1 1 17 TYR HD2 H 5.728 -6.099 -3.929 1.00 . A A . 17 TYR HD2 1 1
4 1869 1 1 17 TYR HE1 H 7.249 -4.891 -8.492 1.00 . A A . 17 TYR HE1 1 1
4 1870 1 1 17 TYR HE2 H 4.660 -7.142 -5.908 1.00 . A A . 17 TYR HE2 1 1
4 1871 1 1 17 TYR HH H 4.469 -6.199 -8.602 1.00 . A A . 17 TYR HH 1 1
4 1872 1 1 17 TYR N N 8.580 -2.132 -3.239 1.00 . A A . 17 TYR N 1 1
4 1873 1 1 17 TYR O O 6.319 -2.628 -1.657 1.00 . A A . 17 TYR O 1 1
4 1874 1 1 17 TYR OH O 5.291 -6.665 -8.429 1.00 . A A . 17 TYR OH 1 1
4 1875 1 1 18 TYR C C 2.512 -2.623 -3.330 1.00 . A A . 18 TYR C 1 1
4 1876 1 1 18 TYR CA C 3.786 -2.293 -2.538 1.00 . A A . 18 TYR CA 1 1
4 1877 1 1 18 TYR CB C 3.804 -0.820 -2.080 1.00 . A A . 18 TYR CB 1 1
4 1878 1 1 18 TYR CD1 C 3.633 0.537 -4.202 1.00 . A A . 18 TYR CD1 1 1
4 1879 1 1 18 TYR CD2 C 1.691 0.396 -2.754 1.00 . A A . 18 TYR CD2 1 1
4 1880 1 1 18 TYR CE1 C 2.914 1.351 -5.084 1.00 . A A . 18 TYR CE1 1 1
4 1881 1 1 18 TYR CE2 C 0.974 1.209 -3.637 1.00 . A A . 18 TYR CE2 1 1
4 1882 1 1 18 TYR CG C 3.024 0.058 -3.037 1.00 . A A . 18 TYR CG 1 1
4 1883 1 1 18 TYR CZ C 1.584 1.687 -4.801 1.00 . A A . 18 TYR CZ 1 1
4 1884 1 1 18 TYR H H 4.897 -2.469 -4.377 1.00 . A A . 18 TYR H 1 1
4 1885 1 1 18 TYR HA H 3.860 -2.940 -1.676 1.00 . A A . 18 TYR HA 1 1
4 1886 1 1 18 TYR HB2 H 3.364 -0.749 -1.097 1.00 . A A . 18 TYR HB2 1 1
4 1887 1 1 18 TYR HB3 H 4.827 -0.475 -2.035 1.00 . A A . 18 TYR HB3 1 1
4 1888 1 1 18 TYR HD1 H 4.659 0.278 -4.421 1.00 . A A . 18 TYR HD1 1 1
4 1889 1 1 18 TYR HD2 H 1.216 0.027 -1.857 1.00 . A A . 18 TYR HD2 1 1
4 1890 1 1 18 TYR HE1 H 3.384 1.720 -5.983 1.00 . A A . 18 TYR HE1 1 1
4 1891 1 1 18 TYR HE2 H -0.052 1.469 -3.420 1.00 . A A . 18 TYR HE2 1 1
4 1892 1 1 18 TYR HH H 0.375 1.917 -6.258 1.00 . A A . 18 TYR HH 1 1
4 1893 1 1 18 TYR N N 4.992 -2.463 -3.404 1.00 . A A . 18 TYR N 1 1
4 1894 1 1 18 TYR O O 2.441 -2.421 -4.530 1.00 . A A . 18 TYR O 1 1
4 1895 1 1 18 TYR OH O 0.876 2.489 -5.671 1.00 . A A . 18 TYR OH 1 1
4 1896 1 1 19 VAL C C -0.900 -2.592 -2.796 1.00 . A A . 19 VAL C 1 1
4 1897 1 1 19 VAL CA C 0.228 -3.465 -3.350 1.00 . A A . 19 VAL CA 1 1
4 1898 1 1 19 VAL CB C -0.029 -4.945 -3.033 1.00 . A A . 19 VAL CB 1 1
4 1899 1 1 19 VAL CG1 C -1.236 -5.438 -3.835 1.00 . A A . 19 VAL CG1 1 1
4 1900 1 1 19 VAL CG2 C 1.201 -5.780 -3.409 1.00 . A A . 19 VAL CG2 1 1
4 1901 1 1 19 VAL H H 1.592 -3.271 -1.695 1.00 . A A . 19 VAL H 1 1
4 1902 1 1 19 VAL HA H 0.325 -3.325 -4.415 1.00 . A A . 19 VAL HA 1 1
4 1903 1 1 19 VAL HB H -0.231 -5.055 -1.979 1.00 . A A . 19 VAL HB 1 1
4 1904 1 1 19 VAL HG11 H -2.146 -5.161 -3.325 1.00 . A A . 19 VAL HG11 1 1
4 1905 1 1 19 VAL HG12 H -1.190 -6.514 -3.930 1.00 . A A . 19 VAL HG12 1 1
4 1906 1 1 19 VAL HG13 H -1.223 -4.991 -4.818 1.00 . A A . 19 VAL HG13 1 1
4 1907 1 1 19 VAL HG21 H 1.994 -5.593 -2.698 1.00 . A A . 19 VAL HG21 1 1
4 1908 1 1 19 VAL HG22 H 1.534 -5.505 -4.399 1.00 . A A . 19 VAL HG22 1 1
4 1909 1 1 19 VAL HG23 H 0.943 -6.828 -3.394 1.00 . A A . 19 VAL HG23 1 1
4 1910 1 1 19 VAL N N 1.507 -3.124 -2.660 1.00 . A A . 19 VAL N 1 1
4 1911 1 1 19 VAL O O -0.900 -2.231 -1.634 1.00 . A A . 19 VAL O 1 1
4 1912 1 1 20 SER C C -4.260 -1.678 -3.933 1.00 . A A . 20 SER C 1 1
4 1913 1 1 20 SER CA C -2.984 -1.392 -3.130 1.00 . A A . 20 SER CA 1 1
4 1914 1 1 20 SER CB C -2.507 0.050 -3.339 1.00 . A A . 20 SER CB 1 1
4 1915 1 1 20 SER H H -1.835 -2.545 -4.546 1.00 . A A . 20 SER H 1 1
4 1916 1 1 20 SER HA H -3.161 -1.571 -2.083 1.00 . A A . 20 SER HA 1 1
4 1917 1 1 20 SER HB2 H -3.273 0.734 -3.013 1.00 . A A . 20 SER HB2 1 1
4 1918 1 1 20 SER HB3 H -1.609 0.217 -2.752 1.00 . A A . 20 SER HB3 1 1
4 1919 1 1 20 SER HG H -3.025 0.058 -5.222 1.00 . A A . 20 SER HG 1 1
4 1920 1 1 20 SER N N -1.857 -2.246 -3.614 1.00 . A A . 20 SER N 1 1
4 1921 1 1 20 SER O O -4.245 -1.718 -5.150 1.00 . A A . 20 SER O 1 1
4 1922 1 1 20 SER OG O -2.233 0.271 -4.720 1.00 . A A . 20 SER OG 1 1
4 1923 1 1 21 VAL C C -7.830 -1.620 -3.145 1.00 . A A . 21 VAL C 1 1
4 1924 1 1 21 VAL CA C -6.649 -2.173 -3.958 1.00 . A A . 21 VAL CA 1 1
4 1925 1 1 21 VAL CB C -6.709 -3.711 -4.054 1.00 . A A . 21 VAL CB 1 1
4 1926 1 1 21 VAL CG1 C -8.162 -4.200 -3.981 1.00 . A A . 21 VAL CG1 1 1
4 1927 1 1 21 VAL CG2 C -6.097 -4.161 -5.383 1.00 . A A . 21 VAL CG2 1 1
4 1928 1 1 21 VAL H H -5.341 -1.844 -2.272 1.00 . A A . 21 VAL H 1 1
4 1929 1 1 21 VAL HA H -6.643 -1.742 -4.947 1.00 . A A . 21 VAL HA 1 1
4 1930 1 1 21 VAL HB H -6.150 -4.145 -3.238 1.00 . A A . 21 VAL HB 1 1
4 1931 1 1 21 VAL HG11 H -8.509 -4.144 -2.960 1.00 . A A . 21 VAL HG11 1 1
4 1932 1 1 21 VAL HG12 H -8.215 -5.223 -4.323 1.00 . A A . 21 VAL HG12 1 1
4 1933 1 1 21 VAL HG13 H -8.783 -3.578 -4.608 1.00 . A A . 21 VAL HG13 1 1
4 1934 1 1 21 VAL HG21 H -6.333 -5.201 -5.555 1.00 . A A . 21 VAL HG21 1 1
4 1935 1 1 21 VAL HG22 H -5.024 -4.037 -5.345 1.00 . A A . 21 VAL HG22 1 1
4 1936 1 1 21 VAL HG23 H -6.499 -3.562 -6.187 1.00 . A A . 21 VAL HG23 1 1
4 1937 1 1 21 VAL N N -5.362 -1.882 -3.253 1.00 . A A . 21 VAL N 1 1
4 1938 1 1 21 VAL O O -7.985 -1.924 -1.981 1.00 . A A . 21 VAL O 1 1
4 1939 1 1 22 LEU C C -11.129 -0.928 -3.537 1.00 . A A . 22 LEU C 1 1
4 1940 1 1 22 LEU CA C -9.846 -0.264 -3.025 1.00 . A A . 22 LEU CA 1 1
4 1941 1 1 22 LEU CB C -9.849 1.235 -3.341 1.00 . A A . 22 LEU CB 1 1
4 1942 1 1 22 LEU CD1 C -10.007 3.492 -2.276 1.00 . A A . 22 LEU CD1 1 1
4 1943 1 1 22 LEU CD2 C -11.896 1.873 -2.051 1.00 . A A . 22 LEU CD2 1 1
4 1944 1 1 22 LEU CG C -10.373 2.014 -2.131 1.00 . A A . 22 LEU CG 1 1
4 1945 1 1 22 LEU H H -8.530 -0.599 -4.700 1.00 . A A . 22 LEU H 1 1
4 1946 1 1 22 LEU HA H -9.739 -0.419 -1.963 1.00 . A A . 22 LEU HA 1 1
4 1947 1 1 22 LEU HB2 H -8.842 1.559 -3.569 1.00 . A A . 22 LEU HB2 1 1
4 1948 1 1 22 LEU HB3 H -10.487 1.422 -4.192 1.00 . A A . 22 LEU HB3 1 1
4 1949 1 1 22 LEU HD11 H -10.650 3.953 -3.011 1.00 . A A . 22 LEU HD11 1 1
4 1950 1 1 22 LEU HD12 H -8.977 3.579 -2.592 1.00 . A A . 22 LEU HD12 1 1
4 1951 1 1 22 LEU HD13 H -10.134 3.989 -1.324 1.00 . A A . 22 LEU HD13 1 1
4 1952 1 1 22 LEU HD21 H -12.149 0.871 -1.737 1.00 . A A . 22 LEU HD21 1 1
4 1953 1 1 22 LEU HD22 H -12.329 2.068 -3.020 1.00 . A A . 22 LEU HD22 1 1
4 1954 1 1 22 LEU HD23 H -12.285 2.583 -1.335 1.00 . A A . 22 LEU HD23 1 1
4 1955 1 1 22 LEU HG H -9.926 1.619 -1.230 1.00 . A A . 22 LEU HG 1 1
4 1956 1 1 22 LEU N N -8.669 -0.823 -3.757 1.00 . A A . 22 LEU N 1 1
4 1957 1 1 22 LEU O O -11.481 -0.805 -4.696 1.00 . A A . 22 LEU O 1 1
4 1958 1 1 23 TYR C C -14.089 -2.418 -1.976 1.00 . A A . 23 TYR C 1 1
4 1959 1 1 23 TYR CA C -13.075 -2.330 -3.123 1.00 . A A . 23 TYR CA 1 1
4 1960 1 1 23 TYR CB C -12.625 -3.732 -3.527 1.00 . A A . 23 TYR CB 1 1
4 1961 1 1 23 TYR CD1 C -13.942 -4.180 -5.630 1.00 . A A . 23 TYR CD1 1 1
4 1962 1 1 23 TYR CD2 C -14.575 -5.327 -3.589 1.00 . A A . 23 TYR CD2 1 1
4 1963 1 1 23 TYR CE1 C -14.978 -4.825 -6.313 1.00 . A A . 23 TYR CE1 1 1
4 1964 1 1 23 TYR CE2 C -15.611 -5.971 -4.272 1.00 . A A . 23 TYR CE2 1 1
4 1965 1 1 23 TYR CG C -13.740 -4.430 -4.268 1.00 . A A . 23 TYR CG 1 1
4 1966 1 1 23 TYR CZ C -15.813 -5.721 -5.635 1.00 . A A . 23 TYR CZ 1 1
4 1967 1 1 23 TYR H H -11.512 -1.736 -1.757 1.00 . A A . 23 TYR H 1 1
4 1968 1 1 23 TYR HA H -13.506 -1.825 -3.971 1.00 . A A . 23 TYR HA 1 1
4 1969 1 1 23 TYR HB2 H -11.754 -3.665 -4.161 1.00 . A A . 23 TYR HB2 1 1
4 1970 1 1 23 TYR HB3 H -12.381 -4.291 -2.637 1.00 . A A . 23 TYR HB3 1 1
4 1971 1 1 23 TYR HD1 H -13.298 -3.489 -6.154 1.00 . A A . 23 TYR HD1 1 1
4 1972 1 1 23 TYR HD2 H -14.419 -5.519 -2.538 1.00 . A A . 23 TYR HD2 1 1
4 1973 1 1 23 TYR HE1 H -15.135 -4.633 -7.364 1.00 . A A . 23 TYR HE1 1 1
4 1974 1 1 23 TYR HE2 H -16.256 -6.663 -3.749 1.00 . A A . 23 TYR HE2 1 1
4 1975 1 1 23 TYR HH H -17.641 -5.852 -6.172 1.00 . A A . 23 TYR HH 1 1
4 1976 1 1 23 TYR N N -11.822 -1.643 -2.683 1.00 . A A . 23 TYR N 1 1
4 1977 1 1 23 TYR O O -13.723 -2.555 -0.825 1.00 . A A . 23 TYR O 1 1
4 1978 1 1 23 TYR OH O -16.835 -6.358 -6.308 1.00 . A A . 23 TYR OH 1 1
4 1979 1 1 24 ARG C C -16.192 -1.461 -0.107 1.00 . A A . 24 ARG C 1 1
4 1980 1 1 24 ARG CA C -16.440 -2.451 -1.256 1.00 . A A . 24 ARG CA 1 1
4 1981 1 1 24 ARG CB C -16.380 -3.898 -0.755 1.00 . A A . 24 ARG CB 1 1
4 1982 1 1 24 ARG CD C -17.672 -5.683 0.433 1.00 . A A . 24 ARG CD 1 1
4 1983 1 1 24 ARG CG C -17.773 -4.343 -0.302 1.00 . A A . 24 ARG CG 1 1
4 1984 1 1 24 ARG CZ C -18.827 -6.037 2.538 1.00 . A A . 24 ARG CZ 1 1
4 1985 1 1 24 ARG H H -15.618 -2.263 -3.237 1.00 . A A . 24 ARG H 1 1
4 1986 1 1 24 ARG HA H -17.401 -2.262 -1.702 1.00 . A A . 24 ARG HA 1 1
4 1987 1 1 24 ARG HB2 H -16.040 -4.539 -1.555 1.00 . A A . 24 ARG HB2 1 1
4 1988 1 1 24 ARG HB3 H -15.693 -3.963 0.074 1.00 . A A . 24 ARG HB3 1 1
4 1989 1 1 24 ARG HD2 H -17.640 -6.498 -0.278 1.00 . A A . 24 ARG HD2 1 1
4 1990 1 1 24 ARG HD3 H -16.799 -5.701 1.068 1.00 . A A . 24 ARG HD3 1 1
4 1991 1 1 24 ARG HE H -19.786 -5.608 0.851 1.00 . A A . 24 ARG HE 1 1
4 1992 1 1 24 ARG HG2 H -18.189 -3.598 0.362 1.00 . A A . 24 ARG HG2 1 1
4 1993 1 1 24 ARG HG3 H -18.412 -4.454 -1.164 1.00 . A A . 24 ARG HG3 1 1
4 1994 1 1 24 ARG HH11 H -18.006 -4.270 3.018 1.00 . A A . 24 ARG HH11 1 1
4 1995 1 1 24 ARG HH12 H -18.263 -5.361 4.341 1.00 . A A . 24 ARG HH12 1 1
4 1996 1 1 24 ARG HH21 H -19.626 -7.866 2.351 1.00 . A A . 24 ARG HH21 1 1
4 1997 1 1 24 ARG HH22 H -19.183 -7.404 3.960 1.00 . A A . 24 ARG HH22 1 1
4 1998 1 1 24 ARG N N -15.364 -2.358 -2.298 1.00 . A A . 24 ARG N 1 1
4 1999 1 1 24 ARG NE N -18.909 -5.762 1.263 1.00 . A A . 24 ARG NE 1 1
4 2000 1 1 24 ARG NH1 N -18.326 -5.154 3.364 1.00 . A A . 24 ARG NH1 1 1
4 2001 1 1 24 ARG NH2 N -19.244 -7.192 2.985 1.00 . A A . 24 ARG NH2 1 1
4 2002 1 1 24 ARG O O -16.515 -1.729 1.036 1.00 . A A . 24 ARG O 1 1
4 2003 1 1 25 GLY C C -14.255 0.155 1.605 1.00 . A A . 25 GLY C 1 1
4 2004 1 1 25 GLY CA C -15.347 0.685 0.667 1.00 . A A . 25 GLY CA 1 1
4 2005 1 1 25 GLY H H -15.363 -0.131 -1.330 1.00 . A A . 25 GLY H 1 1
4 2006 1 1 25 GLY HA2 H -15.016 1.609 0.215 1.00 . A A . 25 GLY HA2 1 1
4 2007 1 1 25 GLY HA3 H -16.248 0.861 1.232 1.00 . A A . 25 GLY HA3 1 1
4 2008 1 1 25 GLY N N -15.619 -0.321 -0.404 1.00 . A A . 25 GLY N 1 1
4 2009 1 1 25 GLY O O -14.207 0.500 2.771 1.00 . A A . 25 GLY O 1 1
4 2010 1 1 26 ARG C C -10.946 -1.045 1.231 1.00 . A A . 26 ARG C 1 1
4 2011 1 1 26 ARG CA C -12.286 -1.240 1.942 1.00 . A A . 26 ARG CA 1 1
4 2012 1 1 26 ARG CB C -12.615 -2.728 2.082 1.00 . A A . 26 ARG CB 1 1
4 2013 1 1 26 ARG CD C -12.478 -3.289 4.517 1.00 . A A . 26 ARG CD 1 1
4 2014 1 1 26 ARG CG C -11.740 -3.348 3.177 1.00 . A A . 26 ARG CG 1 1
4 2015 1 1 26 ARG CZ C -11.802 -2.616 6.743 1.00 . A A . 26 ARG CZ 1 1
4 2016 1 1 26 ARG H H -13.442 -0.939 0.157 1.00 . A A . 26 ARG H 1 1
4 2017 1 1 26 ARG HA H -12.274 -0.768 2.908 1.00 . A A . 26 ARG HA 1 1
4 2018 1 1 26 ARG HB2 H -13.657 -2.843 2.345 1.00 . A A . 26 ARG HB2 1 1
4 2019 1 1 26 ARG HB3 H -12.424 -3.229 1.146 1.00 . A A . 26 ARG HB3 1 1
4 2020 1 1 26 ARG HD2 H -13.366 -2.678 4.429 1.00 . A A . 26 ARG HD2 1 1
4 2021 1 1 26 ARG HD3 H -12.737 -4.283 4.847 1.00 . A A . 26 ARG HD3 1 1
4 2022 1 1 26 ARG HE H -10.663 -2.304 5.148 1.00 . A A . 26 ARG HE 1 1
4 2023 1 1 26 ARG HG2 H -11.530 -4.378 2.927 1.00 . A A . 26 ARG HG2 1 1
4 2024 1 1 26 ARG HG3 H -10.813 -2.800 3.251 1.00 . A A . 26 ARG HG3 1 1
4 2025 1 1 26 ARG HH11 H -12.827 -0.900 6.587 1.00 . A A . 26 ARG HH11 1 1
4 2026 1 1 26 ARG HH12 H -12.733 -1.573 8.180 1.00 . A A . 26 ARG HH12 1 1
4 2027 1 1 26 ARG HH21 H -10.845 -4.320 7.188 1.00 . A A . 26 ARG HH21 1 1
4 2028 1 1 26 ARG HH22 H -11.605 -3.520 8.522 1.00 . A A . 26 ARG HH22 1 1
4 2029 1 1 26 ARG N N -13.381 -0.679 1.100 1.00 . A A . 26 ARG N 1 1
4 2030 1 1 26 ARG NE N -11.513 -2.670 5.472 1.00 . A A . 26 ARG NE 1 1
4 2031 1 1 26 ARG NH1 N -12.509 -1.618 7.207 1.00 . A A . 26 ARG NH1 1 1
4 2032 1 1 26 ARG NH2 N -11.385 -3.558 7.548 1.00 . A A . 26 ARG NH2 1 1
4 2033 1 1 26 ARG O O -10.854 -1.162 0.022 1.00 . A A . 26 ARG O 1 1
4 2034 1 1 27 CYS C C -7.639 -1.706 1.624 1.00 . A A . 27 CYS C 1 1
4 2035 1 1 27 CYS CA C -8.580 -0.534 1.325 1.00 . A A . 27 CYS CA 1 1
4 2036 1 1 27 CYS CB C -8.039 0.765 1.930 1.00 . A A . 27 CYS CB 1 1
4 2037 1 1 27 CYS H H -10.005 -0.651 2.935 1.00 . A A . 27 CYS H 1 1
4 2038 1 1 27 CYS HA H -8.701 -0.417 0.262 1.00 . A A . 27 CYS HA 1 1
4 2039 1 1 27 CYS HB2 H -8.849 1.465 2.063 1.00 . A A . 27 CYS HB2 1 1
4 2040 1 1 27 CYS HB3 H -7.584 0.554 2.887 1.00 . A A . 27 CYS HB3 1 1
4 2041 1 1 27 CYS N N -9.908 -0.744 1.967 1.00 . A A . 27 CYS N 1 1
4 2042 1 1 27 CYS O O -7.364 -2.025 2.766 1.00 . A A . 27 CYS O 1 1
4 2043 1 1 27 CYS SG S -6.799 1.476 0.817 1.00 . A A . 27 CYS SG 1 1
4 2044 1 1 28 TYR C C -4.799 -3.049 0.362 1.00 . A A . 28 TYR C 1 1
4 2045 1 1 28 TYR CA C -6.209 -3.486 0.770 1.00 . A A . 28 TYR CA 1 1
4 2046 1 1 28 TYR CB C -6.734 -4.577 -0.172 1.00 . A A . 28 TYR CB 1 1
4 2047 1 1 28 TYR CD1 C -8.234 -6.064 1.203 1.00 . A A . 28 TYR CD1 1 1
4 2048 1 1 28 TYR CD2 C -9.252 -4.388 -0.224 1.00 . A A . 28 TYR CD2 1 1
4 2049 1 1 28 TYR CE1 C -9.504 -6.475 1.626 1.00 . A A . 28 TYR CE1 1 1
4 2050 1 1 28 TYR CE2 C -10.522 -4.797 0.200 1.00 . A A . 28 TYR CE2 1 1
4 2051 1 1 28 TYR CG C -8.108 -5.022 0.279 1.00 . A A . 28 TYR CG 1 1
4 2052 1 1 28 TYR CZ C -10.647 -5.842 1.125 1.00 . A A . 28 TYR CZ 1 1
4 2053 1 1 28 TYR H H -7.382 -2.047 -0.311 1.00 . A A . 28 TYR H 1 1
4 2054 1 1 28 TYR HA H -6.222 -3.833 1.790 1.00 . A A . 28 TYR HA 1 1
4 2055 1 1 28 TYR HB2 H -6.792 -4.184 -1.175 1.00 . A A . 28 TYR HB2 1 1
4 2056 1 1 28 TYR HB3 H -6.060 -5.419 -0.155 1.00 . A A . 28 TYR HB3 1 1
4 2057 1 1 28 TYR HD1 H -7.352 -6.552 1.588 1.00 . A A . 28 TYR HD1 1 1
4 2058 1 1 28 TYR HD2 H -9.156 -3.584 -0.937 1.00 . A A . 28 TYR HD2 1 1
4 2059 1 1 28 TYR HE1 H -9.600 -7.280 2.339 1.00 . A A . 28 TYR HE1 1 1
4 2060 1 1 28 TYR HE2 H -11.403 -4.310 -0.188 1.00 . A A . 28 TYR HE2 1 1
4 2061 1 1 28 TYR HH H -12.386 -6.554 0.782 1.00 . A A . 28 TYR HH 1 1
4 2062 1 1 28 TYR N N -7.142 -2.336 0.592 1.00 . A A . 28 TYR N 1 1
4 2063 1 1 28 TYR O O -4.451 -3.050 -0.804 1.00 . A A . 28 TYR O 1 1
4 2064 1 1 28 TYR OH O -11.898 -6.245 1.548 1.00 . A A . 28 TYR OH 1 1
4 2065 1 1 29 CYS C C -1.557 -3.174 1.467 1.00 . A A . 29 CYS C 1 1
4 2066 1 1 29 CYS CA C -2.617 -2.181 0.984 1.00 . A A . 29 CYS CA 1 1
4 2067 1 1 29 CYS CB C -2.469 -0.846 1.712 1.00 . A A . 29 CYS CB 1 1
4 2068 1 1 29 CYS H H -4.306 -2.638 2.243 1.00 . A A . 29 CYS H 1 1
4 2069 1 1 29 CYS HA H -2.523 -2.024 -0.077 1.00 . A A . 29 CYS HA 1 1
4 2070 1 1 29 CYS HB2 H -2.881 -0.929 2.707 1.00 . A A . 29 CYS HB2 1 1
4 2071 1 1 29 CYS HB3 H -1.423 -0.584 1.776 1.00 . A A . 29 CYS HB3 1 1
4 2072 1 1 29 CYS N N -3.996 -2.648 1.315 1.00 . A A . 29 CYS N 1 1
4 2073 1 1 29 CYS O O -1.796 -3.983 2.346 1.00 . A A . 29 CYS O 1 1
4 2074 1 1 29 CYS SG S -3.356 0.438 0.797 1.00 . A A . 29 CYS SG 1 1
4 2075 1 1 30 LYS C C 2.080 -3.409 0.929 1.00 . A A . 30 LYS C 1 1
4 2076 1 1 30 LYS CA C 0.721 -4.027 1.285 1.00 . A A . 30 LYS CA 1 1
4 2077 1 1 30 LYS CB C 0.482 -5.305 0.476 1.00 . A A . 30 LYS CB 1 1
4 2078 1 1 30 LYS CD C -0.066 -7.739 0.622 1.00 . A A . 30 LYS CD 1 1
4 2079 1 1 30 LYS CE C -0.439 -8.877 1.579 1.00 . A A . 30 LYS CE 1 1
4 2080 1 1 30 LYS CG C 0.296 -6.489 1.427 1.00 . A A . 30 LYS CG 1 1
4 2081 1 1 30 LYS H H -0.228 -2.441 0.183 1.00 . A A . 30 LYS H 1 1
4 2082 1 1 30 LYS HA H 0.672 -4.242 2.341 1.00 . A A . 30 LYS HA 1 1
4 2083 1 1 30 LYS HB2 H -0.404 -5.188 -0.130 1.00 . A A . 30 LYS HB2 1 1
4 2084 1 1 30 LYS HB3 H 1.333 -5.492 -0.163 1.00 . A A . 30 LYS HB3 1 1
4 2085 1 1 30 LYS HD2 H -0.904 -7.519 -0.025 1.00 . A A . 30 LYS HD2 1 1
4 2086 1 1 30 LYS HD3 H 0.780 -8.039 0.023 1.00 . A A . 30 LYS HD3 1 1
4 2087 1 1 30 LYS HE2 H 0.216 -9.724 1.424 1.00 . A A . 30 LYS HE2 1 1
4 2088 1 1 30 LYS HE3 H -0.384 -8.541 2.602 1.00 . A A . 30 LYS HE3 1 1
4 2089 1 1 30 LYS HG2 H 1.214 -6.662 1.970 1.00 . A A . 30 LYS HG2 1 1
4 2090 1 1 30 LYS HG3 H -0.499 -6.269 2.124 1.00 . A A . 30 LYS HG3 1 1
4 2091 1 1 30 LYS HZ1 H -2.182 -9.977 1.883 1.00 . A A . 30 LYS HZ1 1 1
4 2092 1 1 30 LYS HZ2 H -1.885 -9.593 0.257 1.00 . A A . 30 LYS HZ2 1 1
4 2093 1 1 30 LYS HZ3 H -2.452 -8.396 1.323 1.00 . A A . 30 LYS HZ3 1 1
4 2094 1 1 30 LYS N N -0.383 -3.105 0.888 1.00 . A A . 30 LYS N 1 1
4 2095 1 1 30 LYS NZ N -1.846 -9.238 1.234 1.00 . A A . 30 LYS NZ 1 1
4 2096 1 1 30 LYS O O 2.202 -2.650 -0.014 1.00 . A A . 30 LYS O 1 1
4 2097 1 1 31 CYS C C 5.478 -4.335 1.409 1.00 . A A . 31 CYS C 1 1
4 2098 1 1 31 CYS CA C 4.464 -3.185 1.408 1.00 . A A . 31 CYS CA 1 1
4 2099 1 1 31 CYS CB C 4.728 -2.220 2.563 1.00 . A A . 31 CYS CB 1 1
4 2100 1 1 31 CYS H H 2.965 -4.351 2.431 1.00 . A A . 31 CYS H 1 1
4 2101 1 1 31 CYS HA H 4.483 -2.660 0.466 1.00 . A A . 31 CYS HA 1 1
4 2102 1 1 31 CYS HB2 H 3.912 -1.516 2.638 1.00 . A A . 31 CYS HB2 1 1
4 2103 1 1 31 CYS HB3 H 4.797 -2.783 3.476 1.00 . A A . 31 CYS HB3 1 1
4 2104 1 1 31 CYS N N 3.098 -3.736 1.680 1.00 . A A . 31 CYS N 1 1
4 2105 1 1 31 CYS O O 5.544 -5.110 2.346 1.00 . A A . 31 CYS O 1 1
4 2106 1 1 31 CYS SG S 6.278 -1.318 2.298 1.00 . A A . 31 CYS SG 1 1
4 2107 1 1 32 LEU C C 8.592 -5.093 -0.271 1.00 . A A . 32 LEU C 1 1
4 2108 1 1 32 LEU CA C 7.246 -5.580 0.286 1.00 . A A . 32 LEU CA 1 1
4 2109 1 1 32 LEU CB C 6.619 -6.610 -0.666 1.00 . A A . 32 LEU CB 1 1
4 2110 1 1 32 LEU CD1 C 4.134 -6.440 -0.930 1.00 . A A . 32 LEU CD1 1 1
4 2111 1 1 32 LEU CD2 C 5.168 -8.604 -0.227 1.00 . A A . 32 LEU CD2 1 1
4 2112 1 1 32 LEU CG C 5.264 -7.079 -0.118 1.00 . A A . 32 LEU CG 1 1
4 2113 1 1 32 LEU H H 6.173 -3.834 -0.383 1.00 . A A . 32 LEU H 1 1
4 2114 1 1 32 LEU HA H 7.382 -6.020 1.258 1.00 . A A . 32 LEU HA 1 1
4 2115 1 1 32 LEU HB2 H 6.478 -6.161 -1.637 1.00 . A A . 32 LEU HB2 1 1
4 2116 1 1 32 LEU HB3 H 7.280 -7.460 -0.757 1.00 . A A . 32 LEU HB3 1 1
4 2117 1 1 32 LEU HD11 H 3.208 -6.520 -0.380 1.00 . A A . 32 LEU HD11 1 1
4 2118 1 1 32 LEU HD12 H 4.036 -6.952 -1.876 1.00 . A A . 32 LEU HD12 1 1
4 2119 1 1 32 LEU HD13 H 4.360 -5.399 -1.105 1.00 . A A . 32 LEU HD13 1 1
4 2120 1 1 32 LEU HD21 H 5.348 -8.904 -1.249 1.00 . A A . 32 LEU HD21 1 1
4 2121 1 1 32 LEU HD22 H 4.182 -8.925 0.074 1.00 . A A . 32 LEU HD22 1 1
4 2122 1 1 32 LEU HD23 H 5.907 -9.057 0.416 1.00 . A A . 32 LEU HD23 1 1
4 2123 1 1 32 LEU HG H 5.172 -6.785 0.916 1.00 . A A . 32 LEU HG 1 1
4 2124 1 1 32 LEU N N 6.252 -4.463 0.360 1.00 . A A . 32 LEU N 1 1
4 2125 1 1 32 LEU O O 8.771 -3.922 -0.555 1.00 . A A . 32 LEU O 1 1
4 2126 1 1 33 ARG C C 11.488 -4.484 -0.124 1.00 . A A . 33 ARG C 1 1
4 2127 1 1 33 ARG CA C 10.894 -5.632 -0.952 1.00 . A A . 33 ARG CA 1 1
4 2128 1 1 33 ARG CB C 10.676 -5.205 -2.413 1.00 . A A . 33 ARG CB 1 1
4 2129 1 1 33 ARG CD C 10.895 -7.534 -3.338 1.00 . A A . 33 ARG CD 1 1
4 2130 1 1 33 ARG CG C 9.966 -6.322 -3.193 1.00 . A A . 33 ARG CG 1 1
4 2131 1 1 33 ARG CZ C 10.745 -9.442 -4.835 1.00 . A A . 33 ARG CZ 1 1
4 2132 1 1 33 ARG H H 9.355 -6.930 -0.180 1.00 . A A . 33 ARG H 1 1
4 2133 1 1 33 ARG HA H 11.548 -6.490 -0.916 1.00 . A A . 33 ARG HA 1 1
4 2134 1 1 33 ARG HB2 H 10.069 -4.311 -2.439 1.00 . A A . 33 ARG HB2 1 1
4 2135 1 1 33 ARG HB3 H 11.631 -5.001 -2.872 1.00 . A A . 33 ARG HB3 1 1
4 2136 1 1 33 ARG HD2 H 11.928 -7.213 -3.368 1.00 . A A . 33 ARG HD2 1 1
4 2137 1 1 33 ARG HD3 H 10.740 -8.226 -2.524 1.00 . A A . 33 ARG HD3 1 1
4 2138 1 1 33 ARG HE H 10.077 -7.638 -5.335 1.00 . A A . 33 ARG HE 1 1
4 2139 1 1 33 ARG HG2 H 9.071 -6.613 -2.664 1.00 . A A . 33 ARG HG2 1 1
4 2140 1 1 33 ARG HG3 H 9.699 -5.959 -4.174 1.00 . A A . 33 ARG HG3 1 1
4 2141 1 1 33 ARG HH11 H 12.737 -9.218 -4.883 1.00 . A A . 33 ARG HH11 1 1
4 2142 1 1 33 ARG HH12 H 12.162 -10.835 -5.104 1.00 . A A . 33 ARG HH12 1 1
4 2143 1 1 33 ARG HH21 H 8.808 -9.961 -4.837 1.00 . A A . 33 ARG HH21 1 1
4 2144 1 1 33 ARG HH22 H 9.930 -11.258 -5.078 1.00 . A A . 33 ARG HH22 1 1
4 2145 1 1 33 ARG N N 9.538 -5.998 -0.422 1.00 . A A . 33 ARG N 1 1
4 2146 1 1 33 ARG NE N 10.507 -8.172 -4.633 1.00 . A A . 33 ARG NE 1 1
4 2147 1 1 33 ARG NH1 N 11.976 -9.865 -4.949 1.00 . A A . 33 ARG NH1 1 1
4 2148 1 1 33 ARG NH2 N 9.750 -10.286 -4.924 1.00 . A A . 33 ARG NH2 1 1
4 2149 1 1 33 ARG O O 11.782 -3.420 -0.636 1.00 . A A . 33 ARG O 1 1
4 2150 1 1 34 CYS C C 13.666 -3.940 2.412 1.00 . A A . 34 CYS C 1 1
4 2151 1 1 34 CYS CA C 12.211 -3.627 2.038 1.00 . A A . 34 CYS CA 1 1
4 2152 1 1 34 CYS CB C 11.319 -3.631 3.284 1.00 . A A . 34 CYS CB 1 1
4 2153 1 1 34 CYS H H 11.400 -5.559 1.546 1.00 . A A . 34 CYS H 1 1
4 2154 1 1 34 CYS HA H 12.146 -2.674 1.545 1.00 . A A . 34 CYS HA 1 1
4 2155 1 1 34 CYS HB2 H 11.407 -4.583 3.787 1.00 . A A . 34 CYS HB2 1 1
4 2156 1 1 34 CYS HB3 H 11.630 -2.842 3.952 1.00 . A A . 34 CYS HB3 1 1
4 2157 1 1 34 CYS N N 11.652 -4.697 1.159 1.00 . A A . 34 CYS N 1 1
4 2158 1 1 34 CYS O O 13.931 -5.062 2.813 1.00 . A A . 34 CYS O 1 1
4 2159 1 1 34 CYS OXT O 14.489 -3.048 2.291 1.00 . A A . 34 CYS OXT 1 1
4 2160 1 1 34 CYS SG S 9.593 -3.365 2.800 1.00 . A A . 34 CYS SG 1 1
5 2161 1 1 1 SER C C -5.794 7.462 -2.163 1.00 . A A . 1 SER C 1 1
5 2162 1 1 1 SER CA C -6.440 8.358 -3.229 1.00 . A A . 1 SER CA 1 1
5 2163 1 1 1 SER CB C -5.464 9.443 -3.693 1.00 . A A . 1 SER CB 1 1
5 2164 1 1 1 SER H1 H -7.939 9.807 -3.334 1.00 . A A . 1 SER H1 1 1
5 2165 1 1 1 SER H2 H -7.311 9.572 -1.772 1.00 . A A . 1 SER H2 1 1
5 2166 1 1 1 SER H3 H -8.373 8.427 -2.446 1.00 . A A . 1 SER H3 1 1
5 2167 1 1 1 SER HA H -6.754 7.763 -4.074 1.00 . A A . 1 SER HA 1 1
5 2168 1 1 1 SER HB2 H -5.107 9.997 -2.841 1.00 . A A . 1 SER HB2 1 1
5 2169 1 1 1 SER HB3 H -4.626 8.979 -4.197 1.00 . A A . 1 SER HB3 1 1
5 2170 1 1 1 SER HG H -5.491 10.666 -5.209 1.00 . A A . 1 SER HG 1 1
5 2171 1 1 1 SER N N -7.604 9.097 -2.652 1.00 . A A . 1 SER N 1 1
5 2172 1 1 1 SER O O -4.874 7.862 -1.475 1.00 . A A . 1 SER O 1 1
5 2173 1 1 1 SER OG O -6.135 10.331 -4.580 1.00 . A A . 1 SER OG 1 1
5 2174 1 1 2 CYS C C -4.424 4.661 -1.548 1.00 . A A . 2 CYS C 1 1
5 2175 1 1 2 CYS CA C -5.697 5.319 -1.005 1.00 . A A . 2 CYS CA 1 1
5 2176 1 1 2 CYS CB C -6.781 4.264 -0.764 1.00 . A A . 2 CYS CB 1 1
5 2177 1 1 2 CYS H H -7.017 5.954 -2.589 1.00 . A A . 2 CYS H 1 1
5 2178 1 1 2 CYS HA H -5.486 5.847 -0.090 1.00 . A A . 2 CYS HA 1 1
5 2179 1 1 2 CYS HB2 H -7.755 4.727 -0.818 1.00 . A A . 2 CYS HB2 1 1
5 2180 1 1 2 CYS HB3 H -6.707 3.495 -1.519 1.00 . A A . 2 CYS HB3 1 1
5 2181 1 1 2 CYS N N -6.275 6.251 -2.023 1.00 . A A . 2 CYS N 1 1
5 2182 1 1 2 CYS O O -3.468 4.458 -0.825 1.00 . A A . 2 CYS O 1 1
5 2183 1 1 2 CYS SG S -6.555 3.524 0.872 1.00 . A A . 2 CYS SG 1 1
5 2184 1 1 3 ALA C C -1.964 4.567 -3.236 1.00 . A A . 3 ALA C 1 1
5 2185 1 1 3 ALA CA C -3.197 3.672 -3.410 1.00 . A A . 3 ALA CA 1 1
5 2186 1 1 3 ALA CB C -3.524 3.488 -4.894 1.00 . A A . 3 ALA CB 1 1
5 2187 1 1 3 ALA H H -5.193 4.496 -3.376 1.00 . A A . 3 ALA H 1 1
5 2188 1 1 3 ALA HA H -3.026 2.715 -2.949 1.00 . A A . 3 ALA HA 1 1
5 2189 1 1 3 ALA HB1 H -2.746 2.904 -5.364 1.00 . A A . 3 ALA HB1 1 1
5 2190 1 1 3 ALA HB2 H -3.589 4.454 -5.372 1.00 . A A . 3 ALA HB2 1 1
5 2191 1 1 3 ALA HB3 H -4.469 2.974 -4.992 1.00 . A A . 3 ALA HB3 1 1
5 2192 1 1 3 ALA N N -4.408 4.323 -2.815 1.00 . A A . 3 ALA N 1 1
5 2193 1 1 3 ALA O O -0.896 4.099 -2.891 1.00 . A A . 3 ALA O 1 1
5 2194 1 1 4 SER C C -0.522 6.829 -1.818 1.00 . A A . 4 SER C 1 1
5 2195 1 1 4 SER CA C -0.941 6.776 -3.293 1.00 . A A . 4 SER CA 1 1
5 2196 1 1 4 SER CB C -1.432 8.147 -3.765 1.00 . A A . 4 SER CB 1 1
5 2197 1 1 4 SER H H -2.980 6.209 -3.728 1.00 . A A . 4 SER H 1 1
5 2198 1 1 4 SER HA H -0.116 6.450 -3.903 1.00 . A A . 4 SER HA 1 1
5 2199 1 1 4 SER HB2 H -0.728 8.905 -3.466 1.00 . A A . 4 SER HB2 1 1
5 2200 1 1 4 SER HB3 H -1.517 8.144 -4.844 1.00 . A A . 4 SER HB3 1 1
5 2201 1 1 4 SER HG H -2.547 8.931 -2.374 1.00 . A A . 4 SER HG 1 1
5 2202 1 1 4 SER N N -2.106 5.852 -3.459 1.00 . A A . 4 SER N 1 1
5 2203 1 1 4 SER O O 0.653 6.851 -1.502 1.00 . A A . 4 SER O 1 1
5 2204 1 1 4 SER OG O -2.697 8.426 -3.177 1.00 . A A . 4 SER OG 1 1
5 2205 1 1 5 ARG C C -0.329 5.616 0.913 1.00 . A A . 5 ARG C 1 1
5 2206 1 1 5 ARG CA C -1.135 6.867 0.542 1.00 . A A . 5 ARG CA 1 1
5 2207 1 1 5 ARG CB C -2.476 6.887 1.294 1.00 . A A . 5 ARG CB 1 1
5 2208 1 1 5 ARG CD C -2.649 9.228 2.177 1.00 . A A . 5 ARG CD 1 1
5 2209 1 1 5 ARG CG C -3.157 8.248 1.111 1.00 . A A . 5 ARG CG 1 1
5 2210 1 1 5 ARG CZ C -3.939 9.609 4.198 1.00 . A A . 5 ARG CZ 1 1
5 2211 1 1 5 ARG H H -2.415 6.805 -1.202 1.00 . A A . 5 ARG H 1 1
5 2212 1 1 5 ARG HA H -0.569 7.755 0.772 1.00 . A A . 5 ARG HA 1 1
5 2213 1 1 5 ARG HB2 H -3.120 6.106 0.913 1.00 . A A . 5 ARG HB2 1 1
5 2214 1 1 5 ARG HB3 H -2.298 6.717 2.345 1.00 . A A . 5 ARG HB3 1 1
5 2215 1 1 5 ARG HD2 H -1.978 8.725 2.860 1.00 . A A . 5 ARG HD2 1 1
5 2216 1 1 5 ARG HD3 H -2.154 10.065 1.711 1.00 . A A . 5 ARG HD3 1 1
5 2217 1 1 5 ARG HE H -4.625 10.070 2.391 1.00 . A A . 5 ARG HE 1 1
5 2218 1 1 5 ARG HG2 H -2.928 8.635 0.128 1.00 . A A . 5 ARG HG2 1 1
5 2219 1 1 5 ARG HG3 H -4.225 8.132 1.211 1.00 . A A . 5 ARG HG3 1 1
5 2220 1 1 5 ARG HH11 H -4.322 7.640 4.199 1.00 . A A . 5 ARG HH11 1 1
5 2221 1 1 5 ARG HH12 H -4.238 8.385 5.760 1.00 . A A . 5 ARG HH12 1 1
5 2222 1 1 5 ARG HH21 H -3.569 11.555 4.499 1.00 . A A . 5 ARG HH21 1 1
5 2223 1 1 5 ARG HH22 H -3.810 10.611 5.931 1.00 . A A . 5 ARG HH22 1 1
5 2224 1 1 5 ARG N N -1.477 6.832 -0.917 1.00 . A A . 5 ARG N 1 1
5 2225 1 1 5 ARG NE N -3.872 9.695 2.896 1.00 . A A . 5 ARG NE 1 1
5 2226 1 1 5 ARG NH1 N -4.185 8.455 4.763 1.00 . A A . 5 ARG NH1 1 1
5 2227 1 1 5 ARG NH2 N -3.759 10.674 4.933 1.00 . A A . 5 ARG NH2 1 1
5 2228 1 1 5 ARG O O 0.650 5.689 1.632 1.00 . A A . 5 ARG O 1 1
5 2229 1 1 6 CYS C C 1.428 3.279 0.104 1.00 . A A . 6 CYS C 1 1
5 2230 1 1 6 CYS CA C 0.027 3.214 0.719 1.00 . A A . 6 CYS CA 1 1
5 2231 1 1 6 CYS CB C -0.782 2.092 0.076 1.00 . A A . 6 CYS CB 1 1
5 2232 1 1 6 CYS H H -1.509 4.438 -0.180 1.00 . A A . 6 CYS H 1 1
5 2233 1 1 6 CYS HA H 0.089 3.064 1.785 1.00 . A A . 6 CYS HA 1 1
5 2234 1 1 6 CYS HB2 H -0.878 2.282 -0.982 1.00 . A A . 6 CYS HB2 1 1
5 2235 1 1 6 CYS HB3 H -0.272 1.153 0.229 1.00 . A A . 6 CYS HB3 1 1
5 2236 1 1 6 CYS N N -0.725 4.470 0.411 1.00 . A A . 6 CYS N 1 1
5 2237 1 1 6 CYS O O 2.389 2.811 0.684 1.00 . A A . 6 CYS O 1 1
5 2238 1 1 6 CYS SG S -2.427 2.018 0.831 1.00 . A A . 6 CYS SG 1 1
5 2239 1 1 7 LYS C C 3.824 4.791 -0.826 1.00 . A A . 7 LYS C 1 1
5 2240 1 1 7 LYS CA C 2.881 3.981 -1.721 1.00 . A A . 7 LYS CA 1 1
5 2241 1 1 7 LYS CB C 2.621 4.717 -3.039 1.00 . A A . 7 LYS CB 1 1
5 2242 1 1 7 LYS CD C 4.731 5.731 -3.929 1.00 . A A . 7 LYS CD 1 1
5 2243 1 1 7 LYS CE C 5.231 6.066 -5.340 1.00 . A A . 7 LYS CE 1 1
5 2244 1 1 7 LYS CG C 3.805 4.513 -3.990 1.00 . A A . 7 LYS CG 1 1
5 2245 1 1 7 LYS H H 0.753 4.240 -1.506 1.00 . A A . 7 LYS H 1 1
5 2246 1 1 7 LYS HA H 3.292 3.003 -1.914 1.00 . A A . 7 LYS HA 1 1
5 2247 1 1 7 LYS HB2 H 1.721 4.328 -3.495 1.00 . A A . 7 LYS HB2 1 1
5 2248 1 1 7 LYS HB3 H 2.496 5.771 -2.844 1.00 . A A . 7 LYS HB3 1 1
5 2249 1 1 7 LYS HD2 H 4.189 6.576 -3.527 1.00 . A A . 7 LYS HD2 1 1
5 2250 1 1 7 LYS HD3 H 5.575 5.510 -3.294 1.00 . A A . 7 LYS HD3 1 1
5 2251 1 1 7 LYS HE2 H 5.931 5.313 -5.676 1.00 . A A . 7 LYS HE2 1 1
5 2252 1 1 7 LYS HE3 H 4.400 6.139 -6.025 1.00 . A A . 7 LYS HE3 1 1
5 2253 1 1 7 LYS HG2 H 4.353 3.628 -3.697 1.00 . A A . 7 LYS HG2 1 1
5 2254 1 1 7 LYS HG3 H 3.438 4.391 -4.999 1.00 . A A . 7 LYS HG3 1 1
5 2255 1 1 7 LYS HZ1 H 5.296 8.050 -4.696 1.00 . A A . 7 LYS HZ1 1 1
5 2256 1 1 7 LYS HZ2 H 6.095 7.772 -6.165 1.00 . A A . 7 LYS HZ2 1 1
5 2257 1 1 7 LYS HZ3 H 6.809 7.274 -4.706 1.00 . A A . 7 LYS HZ3 1 1
5 2258 1 1 7 LYS N N 1.546 3.866 -1.065 1.00 . A A . 7 LYS N 1 1
5 2259 1 1 7 LYS NZ N 5.909 7.390 -5.216 1.00 . A A . 7 LYS NZ 1 1
5 2260 1 1 7 LYS O O 4.972 4.436 -0.643 1.00 . A A . 7 LYS O 1 1
5 2261 1 1 8 GLY C C 4.544 5.898 1.897 1.00 . A A . 8 GLY C 1 1
5 2262 1 1 8 GLY CA C 4.190 6.702 0.641 1.00 . A A . 8 GLY CA 1 1
5 2263 1 1 8 GLY H H 2.402 6.126 -0.414 1.00 . A A . 8 GLY H 1 1
5 2264 1 1 8 GLY HA2 H 5.096 6.977 0.121 1.00 . A A . 8 GLY HA2 1 1
5 2265 1 1 8 GLY HA3 H 3.653 7.592 0.928 1.00 . A A . 8 GLY HA3 1 1
5 2266 1 1 8 GLY N N 3.337 5.870 -0.256 1.00 . A A . 8 GLY N 1 1
5 2267 1 1 8 GLY O O 5.649 5.975 2.398 1.00 . A A . 8 GLY O 1 1
5 2268 1 1 9 HIS C C 4.986 3.264 3.324 1.00 . A A . 9 HIS C 1 1
5 2269 1 1 9 HIS CA C 3.892 4.299 3.623 1.00 . A A . 9 HIS CA 1 1
5 2270 1 1 9 HIS CB C 2.567 3.603 3.955 1.00 . A A . 9 HIS CB 1 1
5 2271 1 1 9 HIS CD2 C 1.415 3.409 6.310 1.00 . A A . 9 HIS CD2 1 1
5 2272 1 1 9 HIS CE1 C 3.157 2.853 7.473 1.00 . A A . 9 HIS CE1 1 1
5 2273 1 1 9 HIS CG C 2.474 3.358 5.438 1.00 . A A . 9 HIS CG 1 1
5 2274 1 1 9 HIS H H 2.731 5.073 1.973 1.00 . A A . 9 HIS H 1 1
5 2275 1 1 9 HIS HA H 4.190 4.935 4.439 1.00 . A A . 9 HIS HA 1 1
5 2276 1 1 9 HIS HB2 H 1.744 4.231 3.643 1.00 . A A . 9 HIS HB2 1 1
5 2277 1 1 9 HIS HB3 H 2.516 2.660 3.431 1.00 . A A . 9 HIS HB3 1 1
5 2278 1 1 9 HIS HD1 H 4.491 2.880 5.879 1.00 . A A . 9 HIS HD1 1 1
5 2279 1 1 9 HIS HD2 H 0.400 3.660 6.041 1.00 . A A . 9 HIS HD2 1 1
5 2280 1 1 9 HIS HE1 H 3.801 2.576 8.294 1.00 . A A . 9 HIS HE1 1 1
5 2281 1 1 9 HIS N N 3.613 5.120 2.402 1.00 . A A . 9 HIS N 1 1
5 2282 1 1 9 HIS ND1 N 3.576 3.000 6.203 1.00 . A A . 9 HIS ND1 1 1
5 2283 1 1 9 HIS NE2 N 1.848 3.091 7.594 1.00 . A A . 9 HIS NE2 1 1
5 2284 1 1 9 HIS O O 5.857 3.019 4.139 1.00 . A A . 9 HIS O 1 1
5 2285 1 1 10 CYS C C 7.326 2.369 1.537 1.00 . A A . 10 CYS C 1 1
5 2286 1 1 10 CYS CA C 5.992 1.656 1.794 1.00 . A A . 10 CYS CA 1 1
5 2287 1 1 10 CYS CB C 5.466 0.987 0.517 1.00 . A A . 10 CYS CB 1 1
5 2288 1 1 10 CYS H H 4.240 2.885 1.517 1.00 . A A . 10 CYS H 1 1
5 2289 1 1 10 CYS HA H 6.100 0.930 2.581 1.00 . A A . 10 CYS HA 1 1
5 2290 1 1 10 CYS HB2 H 4.389 0.979 0.539 1.00 . A A . 10 CYS HB2 1 1
5 2291 1 1 10 CYS HB3 H 5.801 1.549 -0.343 1.00 . A A . 10 CYS HB3 1 1
5 2292 1 1 10 CYS N N 4.950 2.665 2.158 1.00 . A A . 10 CYS N 1 1
5 2293 1 1 10 CYS O O 8.375 1.901 1.939 1.00 . A A . 10 CYS O 1 1
5 2294 1 1 10 CYS SG S 6.067 -0.720 0.389 1.00 . A A . 10 CYS SG 1 1
5 2295 1 1 11 ARG C C 9.127 4.755 1.972 1.00 . A A . 11 ARG C 1 1
5 2296 1 1 11 ARG CA C 8.548 4.274 0.637 1.00 . A A . 11 ARG CA 1 1
5 2297 1 1 11 ARG CB C 8.138 5.465 -0.233 1.00 . A A . 11 ARG CB 1 1
5 2298 1 1 11 ARG CD C 9.100 7.015 -1.951 1.00 . A A . 11 ARG CD 1 1
5 2299 1 1 11 ARG CG C 9.083 5.571 -1.434 1.00 . A A . 11 ARG CG 1 1
5 2300 1 1 11 ARG CZ C 10.966 8.559 -2.075 1.00 . A A . 11 ARG CZ 1 1
5 2301 1 1 11 ARG H H 6.427 3.881 0.600 1.00 . A A . 11 ARG H 1 1
5 2302 1 1 11 ARG HA H 9.260 3.657 0.115 1.00 . A A . 11 ARG HA 1 1
5 2303 1 1 11 ARG HB2 H 7.126 5.326 -0.583 1.00 . A A . 11 ARG HB2 1 1
5 2304 1 1 11 ARG HB3 H 8.195 6.373 0.349 1.00 . A A . 11 ARG HB3 1 1
5 2305 1 1 11 ARG HD2 H 8.543 7.087 -2.875 1.00 . A A . 11 ARG HD2 1 1
5 2306 1 1 11 ARG HD3 H 8.690 7.685 -1.211 1.00 . A A . 11 ARG HD3 1 1
5 2307 1 1 11 ARG HE H 11.168 6.613 -2.420 1.00 . A A . 11 ARG HE 1 1
5 2308 1 1 11 ARG HG2 H 10.080 5.284 -1.133 1.00 . A A . 11 ARG HG2 1 1
5 2309 1 1 11 ARG HG3 H 8.741 4.915 -2.220 1.00 . A A . 11 ARG HG3 1 1
5 2310 1 1 11 ARG HH11 H 11.231 8.450 -0.091 1.00 . A A . 11 ARG HH11 1 1
5 2311 1 1 11 ARG HH12 H 11.628 9.971 -0.816 1.00 . A A . 11 ARG HH12 1 1
5 2312 1 1 11 ARG HH21 H 10.801 8.951 -4.034 1.00 . A A . 11 ARG HH21 1 1
5 2313 1 1 11 ARG HH22 H 11.383 10.257 -3.057 1.00 . A A . 11 ARG HH22 1 1
5 2314 1 1 11 ARG N N 7.287 3.514 0.894 1.00 . A A . 11 ARG N 1 1
5 2315 1 1 11 ARG NE N 10.539 7.329 -2.184 1.00 . A A . 11 ARG NE 1 1
5 2316 1 1 11 ARG NH1 N 11.301 9.030 -0.903 1.00 . A A . 11 ARG NH1 1 1
5 2317 1 1 11 ARG NH2 N 11.057 9.315 -3.138 1.00 . A A . 11 ARG NH2 1 1
5 2318 1 1 11 ARG O O 10.325 4.724 2.185 1.00 . A A . 11 ARG O 1 1
5 2319 1 1 12 ALA C C 9.357 4.473 4.995 1.00 . A A . 12 ALA C 1 1
5 2320 1 1 12 ALA CA C 8.756 5.649 4.213 1.00 . A A . 12 ALA CA 1 1
5 2321 1 1 12 ALA CB C 7.512 6.187 4.924 1.00 . A A . 12 ALA CB 1 1
5 2322 1 1 12 ALA H H 7.314 5.183 2.678 1.00 . A A . 12 ALA H 1 1
5 2323 1 1 12 ALA HA H 9.484 6.435 4.096 1.00 . A A . 12 ALA HA 1 1
5 2324 1 1 12 ALA HB1 H 6.774 5.402 5.003 1.00 . A A . 12 ALA HB1 1 1
5 2325 1 1 12 ALA HB2 H 7.101 7.010 4.359 1.00 . A A . 12 ALA HB2 1 1
5 2326 1 1 12 ALA HB3 H 7.781 6.528 5.913 1.00 . A A . 12 ALA HB3 1 1
5 2327 1 1 12 ALA N N 8.276 5.182 2.877 1.00 . A A . 12 ALA N 1 1
5 2328 1 1 12 ALA O O 10.246 4.649 5.805 1.00 . A A . 12 ALA O 1 1
5 2329 1 1 13 ARG C C 10.636 1.497 4.694 1.00 . A A . 13 ARG C 1 1
5 2330 1 1 13 ARG CA C 9.432 2.079 5.459 1.00 . A A . 13 ARG CA 1 1
5 2331 1 1 13 ARG CB C 8.279 1.071 5.497 1.00 . A A . 13 ARG CB 1 1
5 2332 1 1 13 ARG CD C 7.774 -1.232 6.344 1.00 . A A . 13 ARG CD 1 1
5 2333 1 1 13 ARG CG C 8.491 0.087 6.652 1.00 . A A . 13 ARG CG 1 1
5 2334 1 1 13 ARG CZ C 6.474 -1.705 8.339 1.00 . A A . 13 ARG CZ 1 1
5 2335 1 1 13 ARG H H 8.174 3.154 4.082 1.00 . A A . 13 ARG H 1 1
5 2336 1 1 13 ARG HA H 9.718 2.345 6.463 1.00 . A A . 13 ARG HA 1 1
5 2337 1 1 13 ARG HB2 H 7.345 1.597 5.640 1.00 . A A . 13 ARG HB2 1 1
5 2338 1 1 13 ARG HB3 H 8.245 0.527 4.564 1.00 . A A . 13 ARG HB3 1 1
5 2339 1 1 13 ARG HD2 H 7.553 -1.301 5.288 1.00 . A A . 13 ARG HD2 1 1
5 2340 1 1 13 ARG HD3 H 8.378 -2.069 6.657 1.00 . A A . 13 ARG HD3 1 1
5 2341 1 1 13 ARG HE H 5.713 -0.764 6.762 1.00 . A A . 13 ARG HE 1 1
5 2342 1 1 13 ARG HG2 H 9.549 -0.099 6.775 1.00 . A A . 13 ARG HG2 1 1
5 2343 1 1 13 ARG HG3 H 8.093 0.508 7.562 1.00 . A A . 13 ARG HG3 1 1
5 2344 1 1 13 ARG HH11 H 6.349 -3.592 7.677 1.00 . A A . 13 ARG HH11 1 1
5 2345 1 1 13 ARG HH12 H 6.356 -3.403 9.399 1.00 . A A . 13 ARG HH12 1 1
5 2346 1 1 13 ARG HH21 H 6.592 0.063 9.277 1.00 . A A . 13 ARG HH21 1 1
5 2347 1 1 13 ARG HH22 H 6.494 -1.326 10.308 1.00 . A A . 13 ARG HH22 1 1
5 2348 1 1 13 ARG N N 8.883 3.272 4.746 1.00 . A A . 13 ARG N 1 1
5 2349 1 1 13 ARG NE N 6.514 -1.184 7.140 1.00 . A A . 13 ARG NE 1 1
5 2350 1 1 13 ARG NH1 N 6.386 -3.001 8.483 1.00 . A A . 13 ARG NH1 1 1
5 2351 1 1 13 ARG NH2 N 6.524 -0.929 9.390 1.00 . A A . 13 ARG NH2 1 1
5 2352 1 1 13 ARG O O 11.098 0.413 4.998 1.00 . A A . 13 ARG O 1 1
5 2353 1 1 14 ARG C C 11.932 0.456 2.122 1.00 . A A . 14 ARG C 1 1
5 2354 1 1 14 ARG CA C 12.312 1.719 2.909 1.00 . A A . 14 ARG CA 1 1
5 2355 1 1 14 ARG CB C 13.416 1.426 3.936 1.00 . A A . 14 ARG CB 1 1
5 2356 1 1 14 ARG CD C 15.439 0.269 2.998 1.00 . A A . 14 ARG CD 1 1
5 2357 1 1 14 ARG CG C 14.793 1.630 3.292 1.00 . A A . 14 ARG CG 1 1
5 2358 1 1 14 ARG CZ C 15.916 -1.576 4.499 1.00 . A A . 14 ARG CZ 1 1
5 2359 1 1 14 ARG H H 10.747 3.074 3.483 1.00 . A A . 14 ARG H 1 1
5 2360 1 1 14 ARG HA H 12.644 2.489 2.230 1.00 . A A . 14 ARG HA 1 1
5 2361 1 1 14 ARG HB2 H 13.310 2.097 4.777 1.00 . A A . 14 ARG HB2 1 1
5 2362 1 1 14 ARG HB3 H 13.326 0.408 4.276 1.00 . A A . 14 ARG HB3 1 1
5 2363 1 1 14 ARG HD2 H 14.730 -0.384 2.508 1.00 . A A . 14 ARG HD2 1 1
5 2364 1 1 14 ARG HD3 H 16.318 0.397 2.385 1.00 . A A . 14 ARG HD3 1 1
5 2365 1 1 14 ARG HE H 16.008 0.323 5.079 1.00 . A A . 14 ARG HE 1 1
5 2366 1 1 14 ARG HG2 H 14.679 2.180 2.369 1.00 . A A . 14 ARG HG2 1 1
5 2367 1 1 14 ARG HG3 H 15.425 2.187 3.966 1.00 . A A . 14 ARG HG3 1 1
5 2368 1 1 14 ARG HH11 H 17.650 -1.736 3.504 1.00 . A A . 14 ARG HH11 1 1
5 2369 1 1 14 ARG HH12 H 17.006 -3.217 4.129 1.00 . A A . 14 ARG HH12 1 1
5 2370 1 1 14 ARG HH21 H 14.211 -1.717 5.544 1.00 . A A . 14 ARG HH21 1 1
5 2371 1 1 14 ARG HH22 H 15.056 -3.206 5.290 1.00 . A A . 14 ARG HH22 1 1
5 2372 1 1 14 ARG N N 11.142 2.210 3.706 1.00 . A A . 14 ARG N 1 1
5 2373 1 1 14 ARG NE N 15.823 -0.283 4.331 1.00 . A A . 14 ARG NE 1 1
5 2374 1 1 14 ARG NH1 N 16.938 -2.227 4.007 1.00 . A A . 14 ARG NH1 1 1
5 2375 1 1 14 ARG NH2 N 14.989 -2.216 5.164 1.00 . A A . 14 ARG NH2 1 1
5 2376 1 1 14 ARG O O 12.549 -0.582 2.259 1.00 . A A . 14 ARG O 1 1
5 2377 1 1 15 CYS C C 10.382 -0.259 -0.986 1.00 . A A . 15 CYS C 1 1
5 2378 1 1 15 CYS CA C 10.490 -0.638 0.493 1.00 . A A . 15 CYS CA 1 1
5 2379 1 1 15 CYS CB C 9.124 -1.027 1.057 1.00 . A A . 15 CYS CB 1 1
5 2380 1 1 15 CYS H H 10.438 1.390 1.205 1.00 . A A . 15 CYS H 1 1
5 2381 1 1 15 CYS HA H 11.183 -1.449 0.618 1.00 . A A . 15 CYS HA 1 1
5 2382 1 1 15 CYS HB2 H 8.444 -0.196 0.948 1.00 . A A . 15 CYS HB2 1 1
5 2383 1 1 15 CYS HB3 H 8.738 -1.875 0.516 1.00 . A A . 15 CYS HB3 1 1
5 2384 1 1 15 CYS N N 10.919 0.543 1.297 1.00 . A A . 15 CYS N 1 1
5 2385 1 1 15 CYS O O 10.046 0.860 -1.326 1.00 . A A . 15 CYS O 1 1
5 2386 1 1 15 CYS SG S 9.289 -1.449 2.813 1.00 . A A . 15 CYS SG 1 1
5 2387 1 1 16 GLY C C 9.336 -1.474 -3.950 1.00 . A A . 16 GLY C 1 1
5 2388 1 1 16 GLY CA C 10.609 -0.884 -3.325 1.00 . A A . 16 GLY CA 1 1
5 2389 1 1 16 GLY H H 10.952 -2.073 -1.564 1.00 . A A . 16 GLY H 1 1
5 2390 1 1 16 GLY HA2 H 10.612 0.185 -3.466 1.00 . A A . 16 GLY HA2 1 1
5 2391 1 1 16 GLY HA3 H 11.471 -1.310 -3.814 1.00 . A A . 16 GLY HA3 1 1
5 2392 1 1 16 GLY N N 10.677 -1.183 -1.865 1.00 . A A . 16 GLY N 1 1
5 2393 1 1 16 GLY O O 9.020 -1.187 -5.088 1.00 . A A . 16 GLY O 1 1
5 2394 1 1 17 TYR C C 6.173 -2.685 -2.881 1.00 . A A . 17 TYR C 1 1
5 2395 1 1 17 TYR CA C 7.363 -2.886 -3.820 1.00 . A A . 17 TYR CA 1 1
5 2396 1 1 17 TYR CB C 7.670 -4.376 -3.979 1.00 . A A . 17 TYR CB 1 1
5 2397 1 1 17 TYR CD1 C 7.536 -4.542 -6.489 1.00 . A A . 17 TYR CD1 1 1
5 2398 1 1 17 TYR CD2 C 5.897 -5.726 -5.152 1.00 . A A . 17 TYR CD2 1 1
5 2399 1 1 17 TYR CE1 C 6.931 -5.020 -7.656 1.00 . A A . 17 TYR CE1 1 1
5 2400 1 1 17 TYR CE2 C 5.291 -6.205 -6.320 1.00 . A A . 17 TYR CE2 1 1
5 2401 1 1 17 TYR CG C 7.019 -4.895 -5.237 1.00 . A A . 17 TYR CG 1 1
5 2402 1 1 17 TYR CZ C 5.808 -5.853 -7.572 1.00 . A A . 17 TYR CZ 1 1
5 2403 1 1 17 TYR H H 8.864 -2.527 -2.317 1.00 . A A . 17 TYR H 1 1
5 2404 1 1 17 TYR HA H 7.160 -2.448 -4.783 1.00 . A A . 17 TYR HA 1 1
5 2405 1 1 17 TYR HB2 H 8.738 -4.519 -4.041 1.00 . A A . 17 TYR HB2 1 1
5 2406 1 1 17 TYR HB3 H 7.283 -4.914 -3.127 1.00 . A A . 17 TYR HB3 1 1
5 2407 1 1 17 TYR HD1 H 8.403 -3.899 -6.554 1.00 . A A . 17 TYR HD1 1 1
5 2408 1 1 17 TYR HD2 H 5.499 -5.998 -4.186 1.00 . A A . 17 TYR HD2 1 1
5 2409 1 1 17 TYR HE1 H 7.330 -4.748 -8.623 1.00 . A A . 17 TYR HE1 1 1
5 2410 1 1 17 TYR HE2 H 4.426 -6.847 -6.254 1.00 . A A . 17 TYR HE2 1 1
5 2411 1 1 17 TYR HH H 4.425 -5.796 -8.886 1.00 . A A . 17 TYR HH 1 1
5 2412 1 1 17 TYR N N 8.602 -2.296 -3.233 1.00 . A A . 17 TYR N 1 1
5 2413 1 1 17 TYR O O 6.304 -2.768 -1.677 1.00 . A A . 17 TYR O 1 1
5 2414 1 1 17 TYR OH O 5.210 -6.324 -8.722 1.00 . A A . 17 TYR OH 1 1
5 2415 1 1 18 TYR C C 2.529 -2.530 -3.376 1.00 . A A . 18 TYR C 1 1
5 2416 1 1 18 TYR CA C 3.803 -2.244 -2.567 1.00 . A A . 18 TYR CA 1 1
5 2417 1 1 18 TYR CB C 3.858 -0.781 -2.084 1.00 . A A . 18 TYR CB 1 1
5 2418 1 1 18 TYR CD1 C 3.719 0.672 -4.145 1.00 . A A . 18 TYR CD1 1 1
5 2419 1 1 18 TYR CD2 C 1.750 0.453 -2.743 1.00 . A A . 18 TYR CD2 1 1
5 2420 1 1 18 TYR CE1 C 3.012 1.526 -5.001 1.00 . A A . 18 TYR CE1 1 1
5 2421 1 1 18 TYR CE2 C 1.046 1.305 -3.599 1.00 . A A . 18 TYR CE2 1 1
5 2422 1 1 18 TYR CG C 3.089 0.135 -3.016 1.00 . A A . 18 TYR CG 1 1
5 2423 1 1 18 TYR CZ C 1.676 1.841 -4.726 1.00 . A A . 18 TYR CZ 1 1
5 2424 1 1 18 TYR H H 4.931 -2.383 -4.398 1.00 . A A . 18 TYR H 1 1
5 2425 1 1 18 TYR HA H 3.851 -2.907 -1.718 1.00 . A A . 18 TYR HA 1 1
5 2426 1 1 18 TYR HB2 H 3.429 -0.719 -1.095 1.00 . A A . 18 TYR HB2 1 1
5 2427 1 1 18 TYR HB3 H 4.889 -0.461 -2.042 1.00 . A A . 18 TYR HB3 1 1
5 2428 1 1 18 TYR HD1 H 4.750 0.427 -4.357 1.00 . A A . 18 TYR HD1 1 1
5 2429 1 1 18 TYR HD2 H 1.260 0.038 -1.874 1.00 . A A . 18 TYR HD2 1 1
5 2430 1 1 18 TYR HE1 H 3.496 1.940 -5.872 1.00 . A A . 18 TYR HE1 1 1
5 2431 1 1 18 TYR HE2 H 0.015 1.550 -3.389 1.00 . A A . 18 TYR HE2 1 1
5 2432 1 1 18 TYR HH H 0.855 3.522 -5.113 1.00 . A A . 18 TYR HH 1 1
5 2433 1 1 18 TYR N N 5.011 -2.434 -3.425 1.00 . A A . 18 TYR N 1 1
5 2434 1 1 18 TYR O O 2.455 -2.253 -4.560 1.00 . A A . 18 TYR O 1 1
5 2435 1 1 18 TYR OH O 0.981 2.685 -5.568 1.00 . A A . 18 TYR OH 1 1
5 2436 1 1 19 VAL C C -0.880 -2.543 -2.870 1.00 . A A . 19 VAL C 1 1
5 2437 1 1 19 VAL CA C 0.254 -3.389 -3.453 1.00 . A A . 19 VAL CA 1 1
5 2438 1 1 19 VAL CB C -0.004 -4.882 -3.206 1.00 . A A . 19 VAL CB 1 1
5 2439 1 1 19 VAL CG1 C -1.210 -5.337 -4.032 1.00 . A A . 19 VAL CG1 1 1
5 2440 1 1 19 VAL CG2 C 1.226 -5.698 -3.619 1.00 . A A . 19 VAL CG2 1 1
5 2441 1 1 19 VAL H H 1.617 -3.292 -1.785 1.00 . A A . 19 VAL H 1 1
5 2442 1 1 19 VAL HA H 0.358 -3.202 -4.509 1.00 . A A . 19 VAL HA 1 1
5 2443 1 1 19 VAL HB H -0.207 -5.042 -2.158 1.00 . A A . 19 VAL HB 1 1
5 2444 1 1 19 VAL HG11 H -1.166 -4.886 -5.013 1.00 . A A . 19 VAL HG11 1 1
5 2445 1 1 19 VAL HG12 H -2.120 -5.033 -3.537 1.00 . A A . 19 VAL HG12 1 1
5 2446 1 1 19 VAL HG13 H -1.195 -6.412 -4.130 1.00 . A A . 19 VAL HG13 1 1
5 2447 1 1 19 VAL HG21 H 1.549 -5.392 -4.602 1.00 . A A . 19 VAL HG21 1 1
5 2448 1 1 19 VAL HG22 H 0.971 -6.748 -3.634 1.00 . A A . 19 VAL HG22 1 1
5 2449 1 1 19 VAL HG23 H 2.024 -5.532 -2.910 1.00 . A A . 19 VAL HG23 1 1
5 2450 1 1 19 VAL N N 1.530 -3.081 -2.739 1.00 . A A . 19 VAL N 1 1
5 2451 1 1 19 VAL O O -0.861 -2.183 -1.708 1.00 . A A . 19 VAL O 1 1
5 2452 1 1 20 SER C C -4.278 -1.678 -3.964 1.00 . A A . 20 SER C 1 1
5 2453 1 1 20 SER CA C -3.004 -1.396 -3.158 1.00 . A A . 20 SER CA 1 1
5 2454 1 1 20 SER CB C -2.551 0.058 -3.321 1.00 . A A . 20 SER CB 1 1
5 2455 1 1 20 SER H H -1.856 -2.521 -4.601 1.00 . A A . 20 SER H 1 1
5 2456 1 1 20 SER HA H -3.178 -1.609 -2.118 1.00 . A A . 20 SER HA 1 1
5 2457 1 1 20 SER HB2 H -3.299 0.717 -2.915 1.00 . A A . 20 SER HB2 1 1
5 2458 1 1 20 SER HB3 H -1.616 0.203 -2.787 1.00 . A A . 20 SER HB3 1 1
5 2459 1 1 20 SER HG H -1.457 0.159 -4.930 1.00 . A A . 20 SER HG 1 1
5 2460 1 1 20 SER N N -1.866 -2.221 -3.667 1.00 . A A . 20 SER N 1 1
5 2461 1 1 20 SER O O -4.256 -1.765 -5.179 1.00 . A A . 20 SER O 1 1
5 2462 1 1 20 SER OG O -2.370 0.352 -4.701 1.00 . A A . 20 SER OG 1 1
5 2463 1 1 21 VAL C C -7.851 -1.556 -3.159 1.00 . A A . 21 VAL C 1 1
5 2464 1 1 21 VAL CA C -6.681 -2.121 -3.977 1.00 . A A . 21 VAL CA 1 1
5 2465 1 1 21 VAL CB C -6.747 -3.660 -4.056 1.00 . A A . 21 VAL CB 1 1
5 2466 1 1 21 VAL CG1 C -8.197 -4.146 -3.926 1.00 . A A . 21 VAL CG1 1 1
5 2467 1 1 21 VAL CG2 C -6.182 -4.123 -5.402 1.00 . A A . 21 VAL CG2 1 1
5 2468 1 1 21 VAL H H -5.370 -1.760 -2.303 1.00 . A A . 21 VAL H 1 1
5 2469 1 1 21 VAL HA H -6.679 -1.700 -4.970 1.00 . A A . 21 VAL HA 1 1
5 2470 1 1 21 VAL HB H -6.159 -4.087 -3.256 1.00 . A A . 21 VAL HB 1 1
5 2471 1 1 21 VAL HG11 H -8.254 -5.188 -4.203 1.00 . A A . 21 VAL HG11 1 1
5 2472 1 1 21 VAL HG12 H -8.832 -3.565 -4.577 1.00 . A A . 21 VAL HG12 1 1
5 2473 1 1 21 VAL HG13 H -8.524 -4.030 -2.903 1.00 . A A . 21 VAL HG13 1 1
5 2474 1 1 21 VAL HG21 H -6.596 -3.519 -6.195 1.00 . A A . 21 VAL HG21 1 1
5 2475 1 1 21 VAL HG22 H -6.443 -5.159 -5.565 1.00 . A A . 21 VAL HG22 1 1
5 2476 1 1 21 VAL HG23 H -5.107 -4.021 -5.395 1.00 . A A . 21 VAL HG23 1 1
5 2477 1 1 21 VAL N N -5.388 -1.832 -3.282 1.00 . A A . 21 VAL N 1 1
5 2478 1 1 21 VAL O O -7.958 -1.793 -1.974 1.00 . A A . 21 VAL O 1 1
5 2479 1 1 22 LEU C C -11.182 -0.980 -3.472 1.00 . A A . 22 LEU C 1 1
5 2480 1 1 22 LEU CA C -9.901 -0.258 -3.042 1.00 . A A . 22 LEU CA 1 1
5 2481 1 1 22 LEU CB C -9.951 1.223 -3.429 1.00 . A A . 22 LEU CB 1 1
5 2482 1 1 22 LEU CD1 C -10.084 3.522 -2.455 1.00 . A A . 22 LEU CD1 1 1
5 2483 1 1 22 LEU CD2 C -11.953 1.903 -2.089 1.00 . A A . 22 LEU CD2 1 1
5 2484 1 1 22 LEU CG C -10.434 2.048 -2.234 1.00 . A A . 22 LEU CG 1 1
5 2485 1 1 22 LEU H H -8.636 -0.649 -4.742 1.00 . A A . 22 LEU H 1 1
5 2486 1 1 22 LEU HA H -9.754 -0.358 -1.977 1.00 . A A . 22 LEU HA 1 1
5 2487 1 1 22 LEU HB2 H -8.963 1.554 -3.719 1.00 . A A . 22 LEU HB2 1 1
5 2488 1 1 22 LEU HB3 H -10.631 1.355 -4.256 1.00 . A A . 22 LEU HB3 1 1
5 2489 1 1 22 LEU HD11 H -10.322 4.085 -1.564 1.00 . A A . 22 LEU HD11 1 1
5 2490 1 1 22 LEU HD12 H -10.655 3.906 -3.287 1.00 . A A . 22 LEU HD12 1 1
5 2491 1 1 22 LEU HD13 H -9.030 3.613 -2.668 1.00 . A A . 22 LEU HD13 1 1
5 2492 1 1 22 LEU HD21 H -12.191 0.892 -1.795 1.00 . A A . 22 LEU HD21 1 1
5 2493 1 1 22 LEU HD22 H -12.427 2.125 -3.033 1.00 . A A . 22 LEU HD22 1 1
5 2494 1 1 22 LEU HD23 H -12.309 2.590 -1.337 1.00 . A A . 22 LEU HD23 1 1
5 2495 1 1 22 LEU HG H -9.951 1.696 -1.334 1.00 . A A . 22 LEU HG 1 1
5 2496 1 1 22 LEU N N -8.734 -0.822 -3.784 1.00 . A A . 22 LEU N 1 1
5 2497 1 1 22 LEU O O -11.629 -0.855 -4.597 1.00 . A A . 22 LEU O 1 1
5 2498 1 1 23 TYR C C -13.945 -2.591 -1.721 1.00 . A A . 23 TYR C 1 1
5 2499 1 1 23 TYR CA C -13.012 -2.491 -2.935 1.00 . A A . 23 TYR CA 1 1
5 2500 1 1 23 TYR CB C -12.529 -3.882 -3.343 1.00 . A A . 23 TYR CB 1 1
5 2501 1 1 23 TYR CD1 C -13.999 -4.355 -5.337 1.00 . A A . 23 TYR CD1 1 1
5 2502 1 1 23 TYR CD2 C -14.354 -5.617 -3.298 1.00 . A A . 23 TYR CD2 1 1
5 2503 1 1 23 TYR CE1 C -15.043 -5.055 -5.952 1.00 . A A . 23 TYR CE1 1 1
5 2504 1 1 23 TYR CE2 C -15.398 -6.317 -3.913 1.00 . A A . 23 TYR CE2 1 1
5 2505 1 1 23 TYR CG C -13.654 -4.637 -4.010 1.00 . A A . 23 TYR CG 1 1
5 2506 1 1 23 TYR CZ C -15.743 -6.036 -5.240 1.00 . A A . 23 TYR CZ 1 1
5 2507 1 1 23 TYR H H -11.380 -1.835 -1.687 1.00 . A A . 23 TYR H 1 1
5 2508 1 1 23 TYR HA H -13.515 -2.018 -3.761 1.00 . A A . 23 TYR HA 1 1
5 2509 1 1 23 TYR HB2 H -11.700 -3.788 -4.030 1.00 . A A . 23 TYR HB2 1 1
5 2510 1 1 23 TYR HB3 H -12.210 -4.417 -2.463 1.00 . A A . 23 TYR HB3 1 1
5 2511 1 1 23 TYR HD1 H -13.459 -3.599 -5.887 1.00 . A A . 23 TYR HD1 1 1
5 2512 1 1 23 TYR HD2 H -14.088 -5.834 -2.273 1.00 . A A . 23 TYR HD2 1 1
5 2513 1 1 23 TYR HE1 H -15.308 -4.838 -6.977 1.00 . A A . 23 TYR HE1 1 1
5 2514 1 1 23 TYR HE2 H -15.938 -7.074 -3.363 1.00 . A A . 23 TYR HE2 1 1
5 2515 1 1 23 TYR HH H -16.390 -7.461 -6.334 1.00 . A A . 23 TYR HH 1 1
5 2516 1 1 23 TYR N N -11.766 -1.744 -2.583 1.00 . A A . 23 TYR N 1 1
5 2517 1 1 23 TYR O O -13.502 -2.597 -0.589 1.00 . A A . 23 TYR O 1 1
5 2518 1 1 23 TYR OH O -16.772 -6.727 -5.846 1.00 . A A . 23 TYR OH 1 1
5 2519 1 1 24 ARG C C -16.055 -1.666 0.179 1.00 . A A . 24 ARG C 1 1
5 2520 1 1 24 ARG CA C -16.233 -2.792 -0.850 1.00 . A A . 24 ARG CA 1 1
5 2521 1 1 24 ARG CB C -15.964 -4.160 -0.215 1.00 . A A . 24 ARG CB 1 1
5 2522 1 1 24 ARG CD C -16.954 -5.430 1.703 1.00 . A A . 24 ARG CD 1 1
5 2523 1 1 24 ARG CG C -17.261 -4.715 0.382 1.00 . A A . 24 ARG CG 1 1
5 2524 1 1 24 ARG CZ C -17.791 -7.693 1.464 1.00 . A A . 24 ARG CZ 1 1
5 2525 1 1 24 ARG H H -15.550 -2.683 -2.889 1.00 . A A . 24 ARG H 1 1
5 2526 1 1 24 ARG HA H -17.232 -2.770 -1.248 1.00 . A A . 24 ARG HA 1 1
5 2527 1 1 24 ARG HB2 H -15.595 -4.838 -0.970 1.00 . A A . 24 ARG HB2 1 1
5 2528 1 1 24 ARG HB3 H -15.226 -4.053 0.564 1.00 . A A . 24 ARG HB3 1 1
5 2529 1 1 24 ARG HD2 H -15.978 -5.895 1.659 1.00 . A A . 24 ARG HD2 1 1
5 2530 1 1 24 ARG HD3 H -17.004 -4.734 2.527 1.00 . A A . 24 ARG HD3 1 1
5 2531 1 1 24 ARG HE H -18.894 -6.220 2.213 1.00 . A A . 24 ARG HE 1 1
5 2532 1 1 24 ARG HG2 H -17.951 -3.903 0.564 1.00 . A A . 24 ARG HG2 1 1
5 2533 1 1 24 ARG HG3 H -17.703 -5.416 -0.309 1.00 . A A . 24 ARG HG3 1 1
5 2534 1 1 24 ARG HH11 H -16.792 -8.177 3.133 1.00 . A A . 24 ARG HH11 1 1
5 2535 1 1 24 ARG HH12 H -16.944 -9.443 1.961 1.00 . A A . 24 ARG HH12 1 1
5 2536 1 1 24 ARG HH21 H -18.733 -7.488 -0.293 1.00 . A A . 24 ARG HH21 1 1
5 2537 1 1 24 ARG HH22 H -18.053 -9.052 0.011 1.00 . A A . 24 ARG HH22 1 1
5 2538 1 1 24 ARG N N -15.235 -2.680 -1.963 1.00 . A A . 24 ARG N 1 1
5 2539 1 1 24 ARG NE N -18.021 -6.464 1.841 1.00 . A A . 24 ARG NE 1 1
5 2540 1 1 24 ARG NH1 N -17.124 -8.501 2.247 1.00 . A A . 24 ARG NH1 1 1
5 2541 1 1 24 ARG NH2 N -18.226 -8.111 0.304 1.00 . A A . 24 ARG NH2 1 1
5 2542 1 1 24 ARG O O -16.356 -1.831 1.346 1.00 . A A . 24 ARG O 1 1
5 2543 1 1 25 GLY C C -14.213 0.266 1.672 1.00 . A A . 25 GLY C 1 1
5 2544 1 1 25 GLY CA C -15.359 0.603 0.710 1.00 . A A . 25 GLY CA 1 1
5 2545 1 1 25 GLY H H -15.323 -0.419 -1.188 1.00 . A A . 25 GLY H 1 1
5 2546 1 1 25 GLY HA2 H -15.113 1.499 0.156 1.00 . A A . 25 GLY HA2 1 1
5 2547 1 1 25 GLY HA3 H -16.262 0.765 1.274 1.00 . A A . 25 GLY HA3 1 1
5 2548 1 1 25 GLY N N -15.563 -0.527 -0.244 1.00 . A A . 25 GLY N 1 1
5 2549 1 1 25 GLY O O -14.161 0.762 2.782 1.00 . A A . 25 GLY O 1 1
5 2550 1 1 26 ARG C C -10.844 -0.850 1.333 1.00 . A A . 26 ARG C 1 1
5 2551 1 1 26 ARG CA C -12.149 -0.947 2.127 1.00 . A A . 26 ARG CA 1 1
5 2552 1 1 26 ARG CB C -12.424 -2.394 2.546 1.00 . A A . 26 ARG CB 1 1
5 2553 1 1 26 ARG CD C -12.823 -2.134 5.004 1.00 . A A . 26 ARG CD 1 1
5 2554 1 1 26 ARG CG C -11.845 -2.645 3.942 1.00 . A A . 26 ARG CG 1 1
5 2555 1 1 26 ARG CZ C -13.509 -3.582 6.824 1.00 . A A . 26 ARG CZ 1 1
5 2556 1 1 26 ARG H H -13.358 -0.955 0.354 1.00 . A A . 26 ARG H 1 1
5 2557 1 1 26 ARG HA H -12.111 -0.310 2.993 1.00 . A A . 26 ARG HA 1 1
5 2558 1 1 26 ARG HB2 H -13.491 -2.567 2.562 1.00 . A A . 26 ARG HB2 1 1
5 2559 1 1 26 ARG HB3 H -11.962 -3.067 1.841 1.00 . A A . 26 ARG HB3 1 1
5 2560 1 1 26 ARG HD2 H -12.645 -1.086 5.204 1.00 . A A . 26 ARG HD2 1 1
5 2561 1 1 26 ARG HD3 H -13.842 -2.289 4.684 1.00 . A A . 26 ARG HD3 1 1
5 2562 1 1 26 ARG HE H -11.622 -3.016 6.561 1.00 . A A . 26 ARG HE 1 1
5 2563 1 1 26 ARG HG2 H -11.686 -3.706 4.078 1.00 . A A . 26 ARG HG2 1 1
5 2564 1 1 26 ARG HG3 H -10.904 -2.124 4.040 1.00 . A A . 26 ARG HG3 1 1
5 2565 1 1 26 ARG HH11 H -13.472 -5.148 5.574 1.00 . A A . 26 ARG HH11 1 1
5 2566 1 1 26 ARG HH12 H -14.652 -5.229 6.841 1.00 . A A . 26 ARG HH12 1 1
5 2567 1 1 26 ARG HH21 H -13.773 -2.154 8.206 1.00 . A A . 26 ARG HH21 1 1
5 2568 1 1 26 ARG HH22 H -14.822 -3.526 8.338 1.00 . A A . 26 ARG HH22 1 1
5 2569 1 1 26 ARG N N -13.295 -0.572 1.252 1.00 . A A . 26 ARG N 1 1
5 2570 1 1 26 ARG NE N -12.539 -2.951 6.217 1.00 . A A . 26 ARG NE 1 1
5 2571 1 1 26 ARG NH1 N -13.909 -4.744 6.379 1.00 . A A . 26 ARG NH1 1 1
5 2572 1 1 26 ARG NH2 N -14.079 -3.047 7.871 1.00 . A A . 26 ARG NH2 1 1
5 2573 1 1 26 ARG O O -10.816 -1.081 0.137 1.00 . A A . 26 ARG O 1 1
5 2574 1 1 27 CYS C C -7.552 -1.567 1.591 1.00 . A A . 27 CYS C 1 1
5 2575 1 1 27 CYS CA C -8.467 -0.382 1.263 1.00 . A A . 27 CYS CA 1 1
5 2576 1 1 27 CYS CB C -7.850 0.931 1.756 1.00 . A A . 27 CYS CB 1 1
5 2577 1 1 27 CYS H H -9.811 -0.319 2.944 1.00 . A A . 27 CYS H 1 1
5 2578 1 1 27 CYS HA H -8.639 -0.327 0.203 1.00 . A A . 27 CYS HA 1 1
5 2579 1 1 27 CYS HB2 H -8.630 1.666 1.893 1.00 . A A . 27 CYS HB2 1 1
5 2580 1 1 27 CYS HB3 H -7.347 0.762 2.697 1.00 . A A . 27 CYS HB3 1 1
5 2581 1 1 27 CYS N N -9.765 -0.504 1.985 1.00 . A A . 27 CYS N 1 1
5 2582 1 1 27 CYS O O -7.207 -1.809 2.733 1.00 . A A . 27 CYS O 1 1
5 2583 1 1 27 CYS SG S -6.660 1.534 0.532 1.00 . A A . 27 CYS SG 1 1
5 2584 1 1 28 TYR C C -4.851 -3.105 0.293 1.00 . A A . 28 TYR C 1 1
5 2585 1 1 28 TYR CA C -6.256 -3.469 0.784 1.00 . A A . 28 TYR CA 1 1
5 2586 1 1 28 TYR CB C -6.856 -4.590 -0.078 1.00 . A A . 28 TYR CB 1 1
5 2587 1 1 28 TYR CD1 C -8.562 -5.793 1.336 1.00 . A A . 28 TYR CD1 1 1
5 2588 1 1 28 TYR CD2 C -9.337 -4.155 -0.274 1.00 . A A . 28 TYR CD2 1 1
5 2589 1 1 28 TYR CE1 C -9.885 -6.037 1.723 1.00 . A A . 28 TYR CE1 1 1
5 2590 1 1 28 TYR CE2 C -10.660 -4.398 0.114 1.00 . A A . 28 TYR CE2 1 1
5 2591 1 1 28 TYR CG C -8.287 -4.853 0.338 1.00 . A A . 28 TYR CG 1 1
5 2592 1 1 28 TYR CZ C -10.934 -5.340 1.112 1.00 . A A . 28 TYR CZ 1 1
5 2593 1 1 28 TYR H H -7.449 -2.067 -0.320 1.00 . A A . 28 TYR H 1 1
5 2594 1 1 28 TYR HA H -6.236 -3.762 1.820 1.00 . A A . 28 TYR HA 1 1
5 2595 1 1 28 TYR HB2 H -6.832 -4.294 -1.115 1.00 . A A . 28 TYR HB2 1 1
5 2596 1 1 28 TYR HB3 H -6.275 -5.490 0.052 1.00 . A A . 28 TYR HB3 1 1
5 2597 1 1 28 TYR HD1 H -7.755 -6.331 1.806 1.00 . A A . 28 TYR HD1 1 1
5 2598 1 1 28 TYR HD2 H -9.127 -3.429 -1.043 1.00 . A A . 28 TYR HD2 1 1
5 2599 1 1 28 TYR HE1 H -10.097 -6.764 2.494 1.00 . A A . 28 TYR HE1 1 1
5 2600 1 1 28 TYR HE2 H -11.468 -3.860 -0.358 1.00 . A A . 28 TYR HE2 1 1
5 2601 1 1 28 TYR HH H -12.500 -6.430 1.135 1.00 . A A . 28 TYR HH 1 1
5 2602 1 1 28 TYR N N -7.155 -2.296 0.582 1.00 . A A . 28 TYR N 1 1
5 2603 1 1 28 TYR O O -4.579 -3.109 -0.894 1.00 . A A . 28 TYR O 1 1
5 2604 1 1 28 TYR OH O -12.238 -5.579 1.493 1.00 . A A . 28 TYR OH 1 1
5 2605 1 1 29 CYS C C -1.528 -3.317 1.338 1.00 . A A . 29 CYS C 1 1
5 2606 1 1 29 CYS CA C -2.587 -2.368 0.773 1.00 . A A . 29 CYS CA 1 1
5 2607 1 1 29 CYS CB C -2.392 -0.958 1.333 1.00 . A A . 29 CYS CB 1 1
5 2608 1 1 29 CYS H H -4.210 -2.748 2.141 1.00 . A A . 29 CYS H 1 1
5 2609 1 1 29 CYS HA H -2.523 -2.340 -0.299 1.00 . A A . 29 CYS HA 1 1
5 2610 1 1 29 CYS HB2 H -2.845 -0.894 2.312 1.00 . A A . 29 CYS HB2 1 1
5 2611 1 1 29 CYS HB3 H -1.337 -0.744 1.410 1.00 . A A . 29 CYS HB3 1 1
5 2612 1 1 29 CYS N N -3.964 -2.763 1.193 1.00 . A A . 29 CYS N 1 1
5 2613 1 1 29 CYS O O -1.759 -4.034 2.295 1.00 . A A . 29 CYS O 1 1
5 2614 1 1 29 CYS SG S -3.172 0.242 0.227 1.00 . A A . 29 CYS SG 1 1
5 2615 1 1 30 LYS C C 2.103 -3.550 0.880 1.00 . A A . 30 LYS C 1 1
5 2616 1 1 30 LYS CA C 0.748 -4.193 1.205 1.00 . A A . 30 LYS CA 1 1
5 2617 1 1 30 LYS CB C 0.571 -5.505 0.433 1.00 . A A . 30 LYS CB 1 1
5 2618 1 1 30 LYS CD C -0.879 -7.543 0.544 1.00 . A A . 30 LYS CD 1 1
5 2619 1 1 30 LYS CE C -2.088 -7.988 1.376 1.00 . A A . 30 LYS CE 1 1
5 2620 1 1 30 LYS CG C -0.025 -6.568 1.360 1.00 . A A . 30 LYS CG 1 1
5 2621 1 1 30 LYS H H -0.216 -2.721 -0.029 1.00 . A A . 30 LYS H 1 1
5 2622 1 1 30 LYS HA H 0.665 -4.375 2.265 1.00 . A A . 30 LYS HA 1 1
5 2623 1 1 30 LYS HB2 H -0.093 -5.342 -0.404 1.00 . A A . 30 LYS HB2 1 1
5 2624 1 1 30 LYS HB3 H 1.531 -5.842 0.071 1.00 . A A . 30 LYS HB3 1 1
5 2625 1 1 30 LYS HD2 H -1.223 -7.055 -0.357 1.00 . A A . 30 LYS HD2 1 1
5 2626 1 1 30 LYS HD3 H -0.287 -8.406 0.282 1.00 . A A . 30 LYS HD3 1 1
5 2627 1 1 30 LYS HE2 H -1.789 -8.176 2.399 1.00 . A A . 30 LYS HE2 1 1
5 2628 1 1 30 LYS HE3 H -2.864 -7.240 1.342 1.00 . A A . 30 LYS HE3 1 1
5 2629 1 1 30 LYS HG2 H 0.775 -7.107 1.844 1.00 . A A . 30 LYS HG2 1 1
5 2630 1 1 30 LYS HG3 H -0.641 -6.090 2.107 1.00 . A A . 30 LYS HG3 1 1
5 2631 1 1 30 LYS HZ1 H -3.500 -9.498 1.114 1.00 . A A . 30 LYS HZ1 1 1
5 2632 1 1 30 LYS HZ2 H -1.895 -10.017 0.937 1.00 . A A . 30 LYS HZ2 1 1
5 2633 1 1 30 LYS HZ3 H -2.636 -9.109 -0.296 1.00 . A A . 30 LYS HZ3 1 1
5 2634 1 1 30 LYS N N -0.362 -3.313 0.738 1.00 . A A . 30 LYS N 1 1
5 2635 1 1 30 LYS NZ N -2.565 -9.247 0.734 1.00 . A A . 30 LYS NZ 1 1
5 2636 1 1 30 LYS O O 2.215 -2.718 -0.002 1.00 . A A . 30 LYS O 1 1
5 2637 1 1 31 CYS C C 5.528 -4.492 1.365 1.00 . A A . 31 CYS C 1 1
5 2638 1 1 31 CYS CA C 4.492 -3.361 1.359 1.00 . A A . 31 CYS CA 1 1
5 2639 1 1 31 CYS CB C 4.712 -2.410 2.540 1.00 . A A . 31 CYS CB 1 1
5 2640 1 1 31 CYS H H 2.999 -4.601 2.300 1.00 . A A . 31 CYS H 1 1
5 2641 1 1 31 CYS HA H 4.524 -2.817 0.427 1.00 . A A . 31 CYS HA 1 1
5 2642 1 1 31 CYS HB2 H 3.855 -1.763 2.647 1.00 . A A . 31 CYS HB2 1 1
5 2643 1 1 31 CYS HB3 H 4.830 -2.995 3.436 1.00 . A A . 31 CYS HB3 1 1
5 2644 1 1 31 CYS N N 3.127 -3.933 1.596 1.00 . A A . 31 CYS N 1 1
5 2645 1 1 31 CYS O O 5.567 -5.300 2.275 1.00 . A A . 31 CYS O 1 1
5 2646 1 1 31 CYS SG S 6.196 -1.399 2.288 1.00 . A A . 31 CYS SG 1 1
5 2647 1 1 32 LEU C C 8.715 -5.112 -0.267 1.00 . A A . 32 LEU C 1 1
5 2648 1 1 32 LEU CA C 7.385 -5.648 0.285 1.00 . A A . 32 LEU CA 1 1
5 2649 1 1 32 LEU CB C 6.798 -6.698 -0.667 1.00 . A A . 32 LEU CB 1 1
5 2650 1 1 32 LEU CD1 C 4.967 -8.378 -0.945 1.00 . A A . 32 LEU CD1 1 1
5 2651 1 1 32 LEU CD2 C 6.465 -8.492 1.050 1.00 . A A . 32 LEU CD2 1 1
5 2652 1 1 32 LEU CG C 5.759 -7.551 0.070 1.00 . A A . 32 LEU CG 1 1
5 2653 1 1 32 LEU H H 6.299 -3.903 -0.366 1.00 . A A . 32 LEU H 1 1
5 2654 1 1 32 LEU HA H 7.532 -6.080 1.260 1.00 . A A . 32 LEU HA 1 1
5 2655 1 1 32 LEU HB2 H 6.329 -6.203 -1.503 1.00 . A A . 32 LEU HB2 1 1
5 2656 1 1 32 LEU HB3 H 7.590 -7.337 -1.029 1.00 . A A . 32 LEU HB3 1 1
5 2657 1 1 32 LEU HD11 H 5.649 -8.840 -1.643 1.00 . A A . 32 LEU HD11 1 1
5 2658 1 1 32 LEU HD12 H 4.284 -7.735 -1.480 1.00 . A A . 32 LEU HD12 1 1
5 2659 1 1 32 LEU HD13 H 4.408 -9.144 -0.428 1.00 . A A . 32 LEU HD13 1 1
5 2660 1 1 32 LEU HD21 H 6.820 -7.927 1.899 1.00 . A A . 32 LEU HD21 1 1
5 2661 1 1 32 LEU HD22 H 7.302 -8.965 0.557 1.00 . A A . 32 LEU HD22 1 1
5 2662 1 1 32 LEU HD23 H 5.771 -9.248 1.387 1.00 . A A . 32 LEU HD23 1 1
5 2663 1 1 32 LEU HG H 5.082 -6.905 0.610 1.00 . A A . 32 LEU HG 1 1
5 2664 1 1 32 LEU N N 6.357 -4.562 0.352 1.00 . A A . 32 LEU N 1 1
5 2665 1 1 32 LEU O O 8.854 -3.935 -0.546 1.00 . A A . 32 LEU O 1 1
5 2666 1 1 33 ARG C C 11.602 -4.426 -0.087 1.00 . A A . 33 ARG C 1 1
5 2667 1 1 33 ARG CA C 11.034 -5.564 -0.945 1.00 . A A . 33 ARG CA 1 1
5 2668 1 1 33 ARG CB C 10.794 -5.099 -2.391 1.00 . A A . 33 ARG CB 1 1
5 2669 1 1 33 ARG CD C 11.721 -7.132 -3.536 1.00 . A A . 33 ARG CD 1 1
5 2670 1 1 33 ARG CG C 10.456 -6.303 -3.278 1.00 . A A . 33 ARG CG 1 1
5 2671 1 1 33 ARG CZ C 12.019 -6.940 -5.939 1.00 . A A . 33 ARG CZ 1 1
5 2672 1 1 33 ARG H H 9.542 -6.921 -0.182 1.00 . A A . 33 ARG H 1 1
5 2673 1 1 33 ARG HA H 11.711 -6.404 -0.938 1.00 . A A . 33 ARG HA 1 1
5 2674 1 1 33 ARG HB2 H 9.975 -4.397 -2.413 1.00 . A A . 33 ARG HB2 1 1
5 2675 1 1 33 ARG HB3 H 11.686 -4.621 -2.764 1.00 . A A . 33 ARG HB3 1 1
5 2676 1 1 33 ARG HD2 H 12.391 -7.066 -2.689 1.00 . A A . 33 ARG HD2 1 1
5 2677 1 1 33 ARG HD3 H 11.462 -8.161 -3.734 1.00 . A A . 33 ARG HD3 1 1
5 2678 1 1 33 ARG HE H 13.008 -5.803 -4.644 1.00 . A A . 33 ARG HE 1 1
5 2679 1 1 33 ARG HG2 H 9.718 -6.916 -2.781 1.00 . A A . 33 ARG HG2 1 1
5 2680 1 1 33 ARG HG3 H 10.058 -5.955 -4.218 1.00 . A A . 33 ARG HG3 1 1
5 2681 1 1 33 ARG HH11 H 13.176 -8.576 -5.851 1.00 . A A . 33 ARG HH11 1 1
5 2682 1 1 33 ARG HH12 H 12.280 -8.372 -7.319 1.00 . A A . 33 ARG HH12 1 1
5 2683 1 1 33 ARG HH21 H 10.788 -5.400 -6.302 1.00 . A A . 33 ARG HH21 1 1
5 2684 1 1 33 ARG HH22 H 10.923 -6.565 -7.577 1.00 . A A . 33 ARG HH22 1 1
5 2685 1 1 33 ARG N N 9.692 -5.982 -0.420 1.00 . A A . 33 ARG N 1 1
5 2686 1 1 33 ARG NE N 12.349 -6.522 -4.746 1.00 . A A . 33 ARG NE 1 1
5 2687 1 1 33 ARG NH1 N 12.531 -8.049 -6.406 1.00 . A A . 33 ARG NH1 1 1
5 2688 1 1 33 ARG NH2 N 11.178 -6.249 -6.663 1.00 . A A . 33 ARG NH2 1 1
5 2689 1 1 33 ARG O O 11.914 -3.358 -0.581 1.00 . A A . 33 ARG O 1 1
5 2690 1 1 34 CYS C C 13.713 -3.896 2.486 1.00 . A A . 34 CYS C 1 1
5 2691 1 1 34 CYS CA C 12.258 -3.590 2.103 1.00 . A A . 34 CYS CA 1 1
5 2692 1 1 34 CYS CB C 11.348 -3.619 3.337 1.00 . A A . 34 CYS CB 1 1
5 2693 1 1 34 CYS H H 11.459 -5.514 1.571 1.00 . A A . 34 CYS H 1 1
5 2694 1 1 34 CYS HA H 12.193 -2.631 1.622 1.00 . A A . 34 CYS HA 1 1
5 2695 1 1 34 CYS HB2 H 11.475 -4.559 3.852 1.00 . A A . 34 CYS HB2 1 1
5 2696 1 1 34 CYS HB3 H 11.612 -2.808 4.000 1.00 . A A . 34 CYS HB3 1 1
5 2697 1 1 34 CYS N N 11.725 -4.650 1.200 1.00 . A A . 34 CYS N 1 1
5 2698 1 1 34 CYS O O 14.560 -3.061 2.220 1.00 . A A . 34 CYS O 1 1
5 2699 1 1 34 CYS OXT O 13.954 -4.961 3.036 1.00 . A A . 34 CYS OXT 1 1
5 2700 1 1 34 CYS SG S 9.617 -3.442 2.824 1.00 . A A . 34 CYS SG 1 1
6 2701 1 1 1 SER C C -5.758 7.060 -1.977 1.00 . A A . 1 SER C 1 1
6 2702 1 1 1 SER CA C -6.508 7.938 -2.989 1.00 . A A . 1 SER CA 1 1
6 2703 1 1 1 SER CB C -5.531 8.790 -3.811 1.00 . A A . 1 SER CB 1 1
6 2704 1 1 1 SER H1 H -7.939 9.458 -2.969 1.00 . A A . 1 SER H1 1 1
6 2705 1 1 1 SER H2 H -6.797 9.565 -1.714 1.00 . A A . 1 SER H2 1 1
6 2706 1 1 1 SER H3 H -8.035 8.403 -1.644 1.00 . A A . 1 SER H3 1 1
6 2707 1 1 1 SER HA H -7.096 7.321 -3.649 1.00 . A A . 1 SER HA 1 1
6 2708 1 1 1 SER HB2 H -4.664 8.203 -4.060 1.00 . A A . 1 SER HB2 1 1
6 2709 1 1 1 SER HB3 H -6.018 9.109 -4.724 1.00 . A A . 1 SER HB3 1 1
6 2710 1 1 1 SER HG H -5.275 10.709 -3.588 1.00 . A A . 1 SER HG 1 1
6 2711 1 1 1 SER N N -7.387 8.915 -2.275 1.00 . A A . 1 SER N 1 1
6 2712 1 1 1 SER O O -4.730 7.437 -1.449 1.00 . A A . 1 SER O 1 1
6 2713 1 1 1 SER OG O -5.125 9.926 -3.053 1.00 . A A . 1 SER OG 1 1
6 2714 1 1 2 CYS C C -4.292 4.438 -1.318 1.00 . A A . 2 CYS C 1 1
6 2715 1 1 2 CYS CA C -5.606 4.970 -0.731 1.00 . A A . 2 CYS CA 1 1
6 2716 1 1 2 CYS CB C -6.598 3.822 -0.515 1.00 . A A . 2 CYS CB 1 1
6 2717 1 1 2 CYS H H -7.106 5.609 -2.144 1.00 . A A . 2 CYS H 1 1
6 2718 1 1 2 CYS HA H -5.423 5.480 0.199 1.00 . A A . 2 CYS HA 1 1
6 2719 1 1 2 CYS HB2 H -7.601 4.169 -0.714 1.00 . A A . 2 CYS HB2 1 1
6 2720 1 1 2 CYS HB3 H -6.359 3.010 -1.188 1.00 . A A . 2 CYS HB3 1 1
6 2721 1 1 2 CYS N N -6.276 5.887 -1.706 1.00 . A A . 2 CYS N 1 1
6 2722 1 1 2 CYS O O -3.307 4.289 -0.619 1.00 . A A . 2 CYS O 1 1
6 2723 1 1 2 CYS SG S -6.492 3.239 1.195 1.00 . A A . 2 CYS SG 1 1
6 2724 1 1 3 ALA C C -1.888 4.632 -3.146 1.00 . A A . 3 ALA C 1 1
6 2725 1 1 3 ALA CA C -3.036 3.621 -3.247 1.00 . A A . 3 ALA CA 1 1
6 2726 1 1 3 ALA CB C -3.420 3.393 -4.711 1.00 . A A . 3 ALA CB 1 1
6 2727 1 1 3 ALA H H -5.087 4.275 -3.132 1.00 . A A . 3 ALA H 1 1
6 2728 1 1 3 ALA HA H -2.745 2.687 -2.796 1.00 . A A . 3 ALA HA 1 1
6 2729 1 1 3 ALA HB1 H -3.745 4.326 -5.147 1.00 . A A . 3 ALA HB1 1 1
6 2730 1 1 3 ALA HB2 H -4.222 2.671 -4.765 1.00 . A A . 3 ALA HB2 1 1
6 2731 1 1 3 ALA HB3 H -2.563 3.020 -5.254 1.00 . A A . 3 ALA HB3 1 1
6 2732 1 1 3 ALA N N -4.277 4.148 -2.597 1.00 . A A . 3 ALA N 1 1
6 2733 1 1 3 ALA O O -0.759 4.259 -2.886 1.00 . A A . 3 ALA O 1 1
6 2734 1 1 4 SER C C -0.577 7.058 -1.807 1.00 . A A . 4 SER C 1 1
6 2735 1 1 4 SER CA C -1.057 6.913 -3.257 1.00 . A A . 4 SER CA 1 1
6 2736 1 1 4 SER CB C -1.660 8.226 -3.764 1.00 . A A . 4 SER CB 1 1
6 2737 1 1 4 SER H H -3.074 6.183 -3.551 1.00 . A A . 4 SER H 1 1
6 2738 1 1 4 SER HA H -0.236 6.620 -3.889 1.00 . A A . 4 SER HA 1 1
6 2739 1 1 4 SER HB2 H -0.896 8.982 -3.800 1.00 . A A . 4 SER HB2 1 1
6 2740 1 1 4 SER HB3 H -2.061 8.075 -4.758 1.00 . A A . 4 SER HB3 1 1
6 2741 1 1 4 SER HG H -3.010 9.500 -3.180 1.00 . A A . 4 SER HG 1 1
6 2742 1 1 4 SER N N -2.156 5.900 -3.345 1.00 . A A . 4 SER N 1 1
6 2743 1 1 4 SER O O 0.601 7.230 -1.554 1.00 . A A . 4 SER O 1 1
6 2744 1 1 4 SER OG O -2.692 8.644 -2.882 1.00 . A A . 4 SER OG 1 1
6 2745 1 1 5 ARG C C -0.324 5.827 1.006 1.00 . A A . 5 ARG C 1 1
6 2746 1 1 5 ARG CA C -1.067 7.095 0.577 1.00 . A A . 5 ARG CA 1 1
6 2747 1 1 5 ARG CB C -2.370 7.254 1.369 1.00 . A A . 5 ARG CB 1 1
6 2748 1 1 5 ARG CD C -2.677 6.910 3.832 1.00 . A A . 5 ARG CD 1 1
6 2749 1 1 5 ARG CG C -2.055 7.811 2.761 1.00 . A A . 5 ARG CG 1 1
6 2750 1 1 5 ARG CZ C -1.997 4.782 4.775 1.00 . A A . 5 ARG CZ 1 1
6 2751 1 1 5 ARG H H -2.417 6.822 -1.090 1.00 . A A . 5 ARG H 1 1
6 2752 1 1 5 ARG HA H -0.442 7.961 0.715 1.00 . A A . 5 ARG HA 1 1
6 2753 1 1 5 ARG HB2 H -3.028 7.938 0.853 1.00 . A A . 5 ARG HB2 1 1
6 2754 1 1 5 ARG HB3 H -2.853 6.294 1.468 1.00 . A A . 5 ARG HB3 1 1
6 2755 1 1 5 ARG HD2 H -2.846 7.472 4.740 1.00 . A A . 5 ARG HD2 1 1
6 2756 1 1 5 ARG HD3 H -3.601 6.483 3.475 1.00 . A A . 5 ARG HD3 1 1
6 2757 1 1 5 ARG HE H -0.769 5.909 3.694 1.00 . A A . 5 ARG HE 1 1
6 2758 1 1 5 ARG HG2 H -0.984 7.852 2.899 1.00 . A A . 5 ARG HG2 1 1
6 2759 1 1 5 ARG HG3 H -2.466 8.804 2.849 1.00 . A A . 5 ARG HG3 1 1
6 2760 1 1 5 ARG HH11 H -3.292 4.075 3.415 1.00 . A A . 5 ARG HH11 1 1
6 2761 1 1 5 ARG HH12 H -3.123 3.123 4.855 1.00 . A A . 5 ARG HH12 1 1
6 2762 1 1 5 ARG HH21 H -0.779 5.248 6.298 1.00 . A A . 5 ARG HH21 1 1
6 2763 1 1 5 ARG HH22 H -1.692 3.789 6.491 1.00 . A A . 5 ARG HH22 1 1
6 2764 1 1 5 ARG N N -1.477 6.975 -0.857 1.00 . A A . 5 ARG N 1 1
6 2765 1 1 5 ARG NE N -1.673 5.830 4.067 1.00 . A A . 5 ARG NE 1 1
6 2766 1 1 5 ARG NH1 N -2.871 3.925 4.313 1.00 . A A . 5 ARG NH1 1 1
6 2767 1 1 5 ARG NH2 N -1.447 4.591 5.945 1.00 . A A . 5 ARG NH2 1 1
6 2768 1 1 5 ARG O O 0.654 5.883 1.729 1.00 . A A . 5 ARG O 1 1
6 2769 1 1 6 CYS C C 1.283 3.351 0.246 1.00 . A A . 6 CYS C 1 1
6 2770 1 1 6 CYS CA C -0.095 3.408 0.912 1.00 . A A . 6 CYS CA 1 1
6 2771 1 1 6 CYS CB C -1.000 2.301 0.378 1.00 . A A . 6 CYS CB 1 1
6 2772 1 1 6 CYS H H -1.563 4.673 -0.039 1.00 . A A . 6 CYS H 1 1
6 2773 1 1 6 CYS HA H 0.001 3.322 1.982 1.00 . A A . 6 CYS HA 1 1
6 2774 1 1 6 CYS HB2 H -1.310 2.543 -0.628 1.00 . A A . 6 CYS HB2 1 1
6 2775 1 1 6 CYS HB3 H -0.459 1.367 0.374 1.00 . A A . 6 CYS HB3 1 1
6 2776 1 1 6 CYS N N -0.778 4.686 0.552 1.00 . A A . 6 CYS N 1 1
6 2777 1 1 6 CYS O O 2.236 2.860 0.823 1.00 . A A . 6 CYS O 1 1
6 2778 1 1 6 CYS SG S -2.458 2.151 1.440 1.00 . A A . 6 CYS SG 1 1
6 2779 1 1 7 LYS C C 3.717 4.703 -0.857 1.00 . A A . 7 LYS C 1 1
6 2780 1 1 7 LYS CA C 2.715 3.864 -1.657 1.00 . A A . 7 LYS CA 1 1
6 2781 1 1 7 LYS CB C 2.452 4.497 -3.028 1.00 . A A . 7 LYS CB 1 1
6 2782 1 1 7 LYS CD C 3.981 5.318 -4.828 1.00 . A A . 7 LYS CD 1 1
6 2783 1 1 7 LYS CE C 4.956 4.886 -5.929 1.00 . A A . 7 LYS CE 1 1
6 2784 1 1 7 LYS CG C 3.567 4.100 -4.000 1.00 . A A . 7 LYS CG 1 1
6 2785 1 1 7 LYS H H 0.613 4.268 -1.394 1.00 . A A . 7 LYS H 1 1
6 2786 1 1 7 LYS HA H 3.075 2.856 -1.776 1.00 . A A . 7 LYS HA 1 1
6 2787 1 1 7 LYS HB2 H 1.502 4.148 -3.408 1.00 . A A . 7 LYS HB2 1 1
6 2788 1 1 7 LYS HB3 H 2.427 5.572 -2.929 1.00 . A A . 7 LYS HB3 1 1
6 2789 1 1 7 LYS HD2 H 3.105 5.764 -5.277 1.00 . A A . 7 LYS HD2 1 1
6 2790 1 1 7 LYS HD3 H 4.464 6.041 -4.188 1.00 . A A . 7 LYS HD3 1 1
6 2791 1 1 7 LYS HE2 H 5.526 5.736 -6.279 1.00 . A A . 7 LYS HE2 1 1
6 2792 1 1 7 LYS HE3 H 5.617 4.115 -5.565 1.00 . A A . 7 LYS HE3 1 1
6 2793 1 1 7 LYS HG2 H 4.418 3.735 -3.442 1.00 . A A . 7 LYS HG2 1 1
6 2794 1 1 7 LYS HG3 H 3.210 3.324 -4.658 1.00 . A A . 7 LYS HG3 1 1
6 2795 1 1 7 LYS HZ1 H 3.622 3.483 -6.702 1.00 . A A . 7 LYS HZ1 1 1
6 2796 1 1 7 LYS HZ2 H 4.689 4.125 -7.851 1.00 . A A . 7 LYS HZ2 1 1
6 2797 1 1 7 LYS HZ3 H 3.384 5.058 -7.292 1.00 . A A . 7 LYS HZ3 1 1
6 2798 1 1 7 LYS N N 1.395 3.867 -0.957 1.00 . A A . 7 LYS N 1 1
6 2799 1 1 7 LYS NZ N 4.098 4.348 -7.025 1.00 . A A . 7 LYS NZ 1 1
6 2800 1 1 7 LYS O O 4.860 4.323 -0.690 1.00 . A A . 7 LYS O 1 1
6 2801 1 1 8 GLY C C 4.606 5.949 1.737 1.00 . A A . 8 GLY C 1 1
6 2802 1 1 8 GLY CA C 4.204 6.695 0.460 1.00 . A A . 8 GLY CA 1 1
6 2803 1 1 8 GLY H H 2.356 6.113 -0.484 1.00 . A A . 8 GLY H 1 1
6 2804 1 1 8 GLY HA2 H 5.086 6.923 -0.120 1.00 . A A . 8 GLY HA2 1 1
6 2805 1 1 8 GLY HA3 H 3.699 7.610 0.726 1.00 . A A . 8 GLY HA3 1 1
6 2806 1 1 8 GLY N N 3.288 5.835 -0.346 1.00 . A A . 8 GLY N 1 1
6 2807 1 1 8 GLY O O 5.743 6.012 2.165 1.00 . A A . 8 GLY O 1 1
6 2808 1 1 9 HIS C C 5.080 3.415 3.304 1.00 . A A . 9 HIS C 1 1
6 2809 1 1 9 HIS CA C 4.006 4.474 3.590 1.00 . A A . 9 HIS CA 1 1
6 2810 1 1 9 HIS CB C 2.689 3.808 4.010 1.00 . A A . 9 HIS CB 1 1
6 2811 1 1 9 HIS CD2 C 3.156 4.657 6.460 1.00 . A A . 9 HIS CD2 1 1
6 2812 1 1 9 HIS CE1 C 1.628 3.516 7.485 1.00 . A A . 9 HIS CE1 1 1
6 2813 1 1 9 HIS CG C 2.506 3.916 5.502 1.00 . A A . 9 HIS CG 1 1
6 2814 1 1 9 HIS H H 2.775 5.200 1.970 1.00 . A A . 9 HIS H 1 1
6 2815 1 1 9 HIS HA H 4.340 5.147 4.360 1.00 . A A . 9 HIS HA 1 1
6 2816 1 1 9 HIS HB2 H 1.863 4.297 3.513 1.00 . A A . 9 HIS HB2 1 1
6 2817 1 1 9 HIS HB3 H 2.709 2.765 3.727 1.00 . A A . 9 HIS HB3 1 1
6 2818 1 1 9 HIS HD1 H 0.898 2.565 5.783 1.00 . A A . 9 HIS HD1 1 1
6 2819 1 1 9 HIS HD2 H 3.976 5.336 6.271 1.00 . A A . 9 HIS HD2 1 1
6 2820 1 1 9 HIS HE1 H 0.992 3.105 8.256 1.00 . A A . 9 HIS HE1 1 1
6 2821 1 1 9 HIS N N 3.682 5.237 2.342 1.00 . A A . 9 HIS N 1 1
6 2822 1 1 9 HIS ND1 N 1.535 3.195 6.180 1.00 . A A . 9 HIS ND1 1 1
6 2823 1 1 9 HIS NE2 N 2.600 4.402 7.710 1.00 . A A . 9 HIS NE2 1 1
6 2824 1 1 9 HIS O O 5.941 3.159 4.125 1.00 . A A . 9 HIS O 1 1
6 2825 1 1 10 CYS C C 7.413 2.454 1.554 1.00 . A A . 10 CYS C 1 1
6 2826 1 1 10 CYS CA C 6.061 1.773 1.791 1.00 . A A . 10 CYS CA 1 1
6 2827 1 1 10 CYS CB C 5.535 1.122 0.508 1.00 . A A . 10 CYS CB 1 1
6 2828 1 1 10 CYS H H 4.337 3.036 1.497 1.00 . A A . 10 CYS H 1 1
6 2829 1 1 10 CYS HA H 6.142 1.044 2.578 1.00 . A A . 10 CYS HA 1 1
6 2830 1 1 10 CYS HB2 H 4.459 1.177 0.497 1.00 . A A . 10 CYS HB2 1 1
6 2831 1 1 10 CYS HB3 H 5.927 1.653 -0.347 1.00 . A A . 10 CYS HB3 1 1
6 2832 1 1 10 CYS N N 5.038 2.806 2.142 1.00 . A A . 10 CYS N 1 1
6 2833 1 1 10 CYS O O 8.444 1.966 1.979 1.00 . A A . 10 CYS O 1 1
6 2834 1 1 10 CYS SG S 6.039 -0.618 0.414 1.00 . A A . 10 CYS SG 1 1
6 2835 1 1 11 ARG C C 9.294 4.748 2.003 1.00 . A A . 11 ARG C 1 1
6 2836 1 1 11 ARG CA C 8.694 4.322 0.659 1.00 . A A . 11 ARG CA 1 1
6 2837 1 1 11 ARG CB C 8.313 5.549 -0.174 1.00 . A A . 11 ARG CB 1 1
6 2838 1 1 11 ARG CD C 8.484 5.835 -2.655 1.00 . A A . 11 ARG CD 1 1
6 2839 1 1 11 ARG CG C 9.279 5.691 -1.353 1.00 . A A . 11 ARG CG 1 1
6 2840 1 1 11 ARG CZ C 9.517 4.493 -4.394 1.00 . A A . 11 ARG CZ 1 1
6 2841 1 1 11 ARG H H 6.566 3.975 0.584 1.00 . A A . 11 ARG H 1 1
6 2842 1 1 11 ARG HA H 9.385 3.700 0.114 1.00 . A A . 11 ARG HA 1 1
6 2843 1 1 11 ARG HB2 H 7.305 5.434 -0.544 1.00 . A A . 11 ARG HB2 1 1
6 2844 1 1 11 ARG HB3 H 8.368 6.433 0.442 1.00 . A A . 11 ARG HB3 1 1
6 2845 1 1 11 ARG HD2 H 7.435 5.984 -2.438 1.00 . A A . 11 ARG HD2 1 1
6 2846 1 1 11 ARG HD3 H 8.868 6.657 -3.241 1.00 . A A . 11 ARG HD3 1 1
6 2847 1 1 11 ARG HE H 8.212 3.743 -3.093 1.00 . A A . 11 ARG HE 1 1
6 2848 1 1 11 ARG HG2 H 9.894 6.569 -1.208 1.00 . A A . 11 ARG HG2 1 1
6 2849 1 1 11 ARG HG3 H 9.909 4.816 -1.412 1.00 . A A . 11 ARG HG3 1 1
6 2850 1 1 11 ARG HH11 H 11.163 4.637 -3.259 1.00 . A A . 11 ARG HH11 1 1
6 2851 1 1 11 ARG HH12 H 11.439 4.509 -4.963 1.00 . A A . 11 ARG HH12 1 1
6 2852 1 1 11 ARG HH21 H 8.063 4.340 -5.766 1.00 . A A . 11 ARG HH21 1 1
6 2853 1 1 11 ARG HH22 H 9.680 4.339 -6.386 1.00 . A A . 11 ARG HH22 1 1
6 2854 1 1 11 ARG N N 7.412 3.592 0.900 1.00 . A A . 11 ARG N 1 1
6 2855 1 1 11 ARG NE N 8.692 4.549 -3.380 1.00 . A A . 11 ARG NE 1 1
6 2856 1 1 11 ARG NH1 N 10.807 4.551 -4.190 1.00 . A A . 11 ARG NH1 1 1
6 2857 1 1 11 ARG NH2 N 9.050 4.383 -5.610 1.00 . A A . 11 ARG NH2 1 1
6 2858 1 1 11 ARG O O 10.487 4.645 2.222 1.00 . A A . 11 ARG O 1 1
6 2859 1 1 12 ALA C C 9.535 4.407 5.003 1.00 . A A . 12 ALA C 1 1
6 2860 1 1 12 ALA CA C 8.966 5.624 4.259 1.00 . A A . 12 ALA CA 1 1
6 2861 1 1 12 ALA CB C 7.741 6.177 4.991 1.00 . A A . 12 ALA CB 1 1
6 2862 1 1 12 ALA H H 7.505 5.265 2.711 1.00 . A A . 12 ALA H 1 1
6 2863 1 1 12 ALA HA H 9.715 6.391 4.160 1.00 . A A . 12 ALA HA 1 1
6 2864 1 1 12 ALA HB1 H 7.991 6.356 6.026 1.00 . A A . 12 ALA HB1 1 1
6 2865 1 1 12 ALA HB2 H 6.933 5.462 4.934 1.00 . A A . 12 ALA HB2 1 1
6 2866 1 1 12 ALA HB3 H 7.434 7.104 4.529 1.00 . A A . 12 ALA HB3 1 1
6 2867 1 1 12 ALA N N 8.464 5.207 2.912 1.00 . A A . 12 ALA N 1 1
6 2868 1 1 12 ALA O O 10.438 4.530 5.809 1.00 . A A . 12 ALA O 1 1
6 2869 1 1 13 ARG C C 10.725 1.414 4.602 1.00 . A A . 13 ARG C 1 1
6 2870 1 1 13 ARG CA C 9.536 1.996 5.388 1.00 . A A . 13 ARG CA 1 1
6 2871 1 1 13 ARG CB C 8.356 1.017 5.374 1.00 . A A . 13 ARG CB 1 1
6 2872 1 1 13 ARG CD C 6.149 0.468 6.418 1.00 . A A . 13 ARG CD 1 1
6 2873 1 1 13 ARG CG C 7.409 1.332 6.536 1.00 . A A . 13 ARG CG 1 1
6 2874 1 1 13 ARG CZ C 4.306 1.373 7.712 1.00 . A A . 13 ARG CZ 1 1
6 2875 1 1 13 ARG H H 8.303 3.159 4.059 1.00 . A A . 13 ARG H 1 1
6 2876 1 1 13 ARG HA H 9.823 2.212 6.403 1.00 . A A . 13 ARG HA 1 1
6 2877 1 1 13 ARG HB2 H 7.822 1.112 4.439 1.00 . A A . 13 ARG HB2 1 1
6 2878 1 1 13 ARG HB3 H 8.725 0.008 5.477 1.00 . A A . 13 ARG HB3 1 1
6 2879 1 1 13 ARG HD2 H 6.098 0.009 5.440 1.00 . A A . 13 ARG HD2 1 1
6 2880 1 1 13 ARG HD3 H 6.138 -0.288 7.189 1.00 . A A . 13 ARG HD3 1 1
6 2881 1 1 13 ARG HE H 4.791 2.063 5.912 1.00 . A A . 13 ARG HE 1 1
6 2882 1 1 13 ARG HG2 H 7.907 1.120 7.471 1.00 . A A . 13 ARG HG2 1 1
6 2883 1 1 13 ARG HG3 H 7.133 2.376 6.503 1.00 . A A . 13 ARG HG3 1 1
6 2884 1 1 13 ARG HH11 H 5.518 2.622 8.708 1.00 . A A . 13 ARG HH11 1 1
6 2885 1 1 13 ARG HH12 H 4.152 2.039 9.598 1.00 . A A . 13 ARG HH12 1 1
6 2886 1 1 13 ARG HH21 H 2.931 0.117 6.973 1.00 . A A . 13 ARG HH21 1 1
6 2887 1 1 13 ARG HH22 H 2.681 0.616 8.611 1.00 . A A . 13 ARG HH22 1 1
6 2888 1 1 13 ARG N N 9.021 3.231 4.721 1.00 . A A . 13 ARG N 1 1
6 2889 1 1 13 ARG NE N 5.010 1.411 6.612 1.00 . A A . 13 ARG NE 1 1
6 2890 1 1 13 ARG NH1 N 4.688 2.065 8.754 1.00 . A A . 13 ARG NH1 1 1
6 2891 1 1 13 ARG NH2 N 3.222 0.645 7.770 1.00 . A A . 13 ARG NH2 1 1
6 2892 1 1 13 ARG O O 11.161 0.309 4.865 1.00 . A A . 13 ARG O 1 1
6 2893 1 1 14 ARG C C 11.992 0.414 2.016 1.00 . A A . 14 ARG C 1 1
6 2894 1 1 14 ARG CA C 12.400 1.659 2.816 1.00 . A A . 14 ARG CA 1 1
6 2895 1 1 14 ARG CB C 13.513 1.334 3.823 1.00 . A A . 14 ARG CB 1 1
6 2896 1 1 14 ARG CD C 15.458 2.652 2.950 1.00 . A A . 14 ARG CD 1 1
6 2897 1 1 14 ARG CG C 14.859 1.248 3.095 1.00 . A A . 14 ARG CG 1 1
6 2898 1 1 14 ARG CZ C 17.254 3.043 4.533 1.00 . A A . 14 ARG CZ 1 1
6 2899 1 1 14 ARG H H 10.867 3.030 3.443 1.00 . A A . 14 ARG H 1 1
6 2900 1 1 14 ARG HA H 12.732 2.436 2.144 1.00 . A A . 14 ARG HA 1 1
6 2901 1 1 14 ARG HB2 H 13.557 2.111 4.572 1.00 . A A . 14 ARG HB2 1 1
6 2902 1 1 14 ARG HB3 H 13.302 0.388 4.296 1.00 . A A . 14 ARG HB3 1 1
6 2903 1 1 14 ARG HD2 H 15.417 2.970 1.917 1.00 . A A . 14 ARG HD2 1 1
6 2904 1 1 14 ARG HD3 H 14.934 3.352 3.582 1.00 . A A . 14 ARG HD3 1 1
6 2905 1 1 14 ARG HE H 17.519 2.032 2.843 1.00 . A A . 14 ARG HE 1 1
6 2906 1 1 14 ARG HG2 H 15.534 0.623 3.663 1.00 . A A . 14 ARG HG2 1 1
6 2907 1 1 14 ARG HG3 H 14.712 0.819 2.115 1.00 . A A . 14 ARG HG3 1 1
6 2908 1 1 14 ARG HH11 H 17.528 4.875 3.764 1.00 . A A . 14 ARG HH11 1 1
6 2909 1 1 14 ARG HH12 H 17.867 4.715 5.456 1.00 . A A . 14 ARG HH12 1 1
6 2910 1 1 14 ARG HH21 H 17.070 1.332 5.562 1.00 . A A . 14 ARG HH21 1 1
6 2911 1 1 14 ARG HH22 H 17.606 2.701 6.478 1.00 . A A . 14 ARG HH22 1 1
6 2912 1 1 14 ARG N N 11.245 2.150 3.635 1.00 . A A . 14 ARG N 1 1
6 2913 1 1 14 ARG NE N 16.873 2.517 3.399 1.00 . A A . 14 ARG NE 1 1
6 2914 1 1 14 ARG NH1 N 17.575 4.310 4.589 1.00 . A A . 14 ARG NH1 1 1
6 2915 1 1 14 ARG NH2 N 17.315 2.301 5.608 1.00 . A A . 14 ARG NH2 1 1
6 2916 1 1 14 ARG O O 12.599 -0.632 2.125 1.00 . A A . 14 ARG O 1 1
6 2917 1 1 15 CYS C C 10.431 -0.275 -1.075 1.00 . A A . 15 CYS C 1 1
6 2918 1 1 15 CYS CA C 10.503 -0.643 0.409 1.00 . A A . 15 CYS CA 1 1
6 2919 1 1 15 CYS CB C 9.116 -0.977 0.954 1.00 . A A . 15 CYS CB 1 1
6 2920 1 1 15 CYS H H 10.486 1.378 1.145 1.00 . A A . 15 CYS H 1 1
6 2921 1 1 15 CYS HA H 11.164 -1.478 0.551 1.00 . A A . 15 CYS HA 1 1
6 2922 1 1 15 CYS HB2 H 8.472 -0.119 0.842 1.00 . A A . 15 CYS HB2 1 1
6 2923 1 1 15 CYS HB3 H 8.703 -1.807 0.406 1.00 . A A . 15 CYS HB3 1 1
6 2924 1 1 15 CYS N N 10.961 0.525 1.214 1.00 . A A . 15 CYS N 1 1
6 2925 1 1 15 CYS O O 10.088 0.838 -1.435 1.00 . A A . 15 CYS O 1 1
6 2926 1 1 15 CYS SG S 9.247 -1.411 2.709 1.00 . A A . 15 CYS SG 1 1
6 2927 1 1 16 GLY C C 9.459 -1.537 -4.034 1.00 . A A . 16 GLY C 1 1
6 2928 1 1 16 GLY CA C 10.718 -0.929 -3.401 1.00 . A A . 16 GLY CA 1 1
6 2929 1 1 16 GLY H H 11.028 -2.089 -1.617 1.00 . A A . 16 GLY H 1 1
6 2930 1 1 16 GLY HA2 H 10.719 0.137 -3.560 1.00 . A A . 16 GLY HA2 1 1
6 2931 1 1 16 GLY HA3 H 11.592 -1.360 -3.867 1.00 . A A . 16 GLY HA3 1 1
6 2932 1 1 16 GLY N N 10.755 -1.205 -1.937 1.00 . A A . 16 GLY N 1 1
6 2933 1 1 16 GLY O O 9.241 -1.406 -5.223 1.00 . A A . 16 GLY O 1 1
6 2934 1 1 17 TYR C C 6.201 -2.559 -2.923 1.00 . A A . 17 TYR C 1 1
6 2935 1 1 17 TYR CA C 7.394 -2.805 -3.846 1.00 . A A . 17 TYR CA 1 1
6 2936 1 1 17 TYR CB C 7.697 -4.298 -3.946 1.00 . A A . 17 TYR CB 1 1
6 2937 1 1 17 TYR CD1 C 5.473 -5.406 -4.367 1.00 . A A . 17 TYR CD1 1 1
6 2938 1 1 17 TYR CD2 C 7.011 -5.128 -6.219 1.00 . A A . 17 TYR CD2 1 1
6 2939 1 1 17 TYR CE1 C 4.551 -6.017 -5.222 1.00 . A A . 17 TYR CE1 1 1
6 2940 1 1 17 TYR CE2 C 6.089 -5.739 -7.076 1.00 . A A . 17 TYR CE2 1 1
6 2941 1 1 17 TYR CG C 6.703 -4.960 -4.866 1.00 . A A . 17 TYR CG 1 1
6 2942 1 1 17 TYR CZ C 4.859 -6.183 -6.577 1.00 . A A . 17 TYR CZ 1 1
6 2943 1 1 17 TYR H H 8.811 -2.305 -2.307 1.00 . A A . 17 TYR H 1 1
6 2944 1 1 17 TYR HA H 7.203 -2.401 -4.827 1.00 . A A . 17 TYR HA 1 1
6 2945 1 1 17 TYR HB2 H 8.695 -4.437 -4.334 1.00 . A A . 17 TYR HB2 1 1
6 2946 1 1 17 TYR HB3 H 7.628 -4.740 -2.966 1.00 . A A . 17 TYR HB3 1 1
6 2947 1 1 17 TYR HD1 H 5.236 -5.277 -3.321 1.00 . A A . 17 TYR HD1 1 1
6 2948 1 1 17 TYR HD2 H 7.961 -4.784 -6.601 1.00 . A A . 17 TYR HD2 1 1
6 2949 1 1 17 TYR HE1 H 3.602 -6.360 -4.836 1.00 . A A . 17 TYR HE1 1 1
6 2950 1 1 17 TYR HE2 H 6.327 -5.867 -8.122 1.00 . A A . 17 TYR HE2 1 1
6 2951 1 1 17 TYR HH H 3.248 -6.154 -7.602 1.00 . A A . 17 TYR HH 1 1
6 2952 1 1 17 TYR N N 8.627 -2.201 -3.264 1.00 . A A . 17 TYR N 1 1
6 2953 1 1 17 TYR O O 6.343 -2.487 -1.719 1.00 . A A . 17 TYR O 1 1
6 2954 1 1 17 TYR OH O 3.948 -6.785 -7.421 1.00 . A A . 17 TYR OH 1 1
6 2955 1 1 18 TYR C C 2.547 -2.650 -3.385 1.00 . A A . 18 TYR C 1 1
6 2956 1 1 18 TYR CA C 3.813 -2.205 -2.636 1.00 . A A . 18 TYR CA 1 1
6 2957 1 1 18 TYR CB C 3.788 -0.688 -2.365 1.00 . A A . 18 TYR CB 1 1
6 2958 1 1 18 TYR CD1 C 3.897 0.290 -4.689 1.00 . A A . 18 TYR CD1 1 1
6 2959 1 1 18 TYR CD2 C 1.816 0.468 -3.451 1.00 . A A . 18 TYR CD2 1 1
6 2960 1 1 18 TYR CE1 C 3.310 0.959 -5.768 1.00 . A A . 18 TYR CE1 1 1
6 2961 1 1 18 TYR CE2 C 1.229 1.138 -4.531 1.00 . A A . 18 TYR CE2 1 1
6 2962 1 1 18 TYR CG C 3.151 0.043 -3.530 1.00 . A A . 18 TYR CG 1 1
6 2963 1 1 18 TYR CZ C 1.978 1.383 -5.692 1.00 . A A . 18 TYR CZ 1 1
6 2964 1 1 18 TYR H H 4.938 -2.509 -4.451 1.00 . A A . 18 TYR H 1 1
6 2965 1 1 18 TYR HA H 3.902 -2.742 -1.701 1.00 . A A . 18 TYR HA 1 1
6 2966 1 1 18 TYR HB2 H 3.218 -0.495 -1.468 1.00 . A A . 18 TYR HB2 1 1
6 2967 1 1 18 TYR HB3 H 4.798 -0.333 -2.229 1.00 . A A . 18 TYR HB3 1 1
6 2968 1 1 18 TYR HD1 H 4.925 -0.035 -4.750 1.00 . A A . 18 TYR HD1 1 1
6 2969 1 1 18 TYR HD2 H 1.239 0.277 -2.558 1.00 . A A . 18 TYR HD2 1 1
6 2970 1 1 18 TYR HE1 H 3.886 1.147 -6.663 1.00 . A A . 18 TYR HE1 1 1
6 2971 1 1 18 TYR HE2 H 0.200 1.465 -4.469 1.00 . A A . 18 TYR HE2 1 1
6 2972 1 1 18 TYR HH H 1.058 2.878 -6.446 1.00 . A A . 18 TYR HH 1 1
6 2973 1 1 18 TYR N N 5.026 -2.439 -3.479 1.00 . A A . 18 TYR N 1 1
6 2974 1 1 18 TYR O O 2.519 -2.710 -4.602 1.00 . A A . 18 TYR O 1 1
6 2975 1 1 18 TYR OH O 1.405 2.040 -6.761 1.00 . A A . 18 TYR OH 1 1
6 2976 1 1 19 VAL C C -0.932 -2.531 -2.747 1.00 . A A . 19 VAL C 1 1
6 2977 1 1 19 VAL CA C 0.222 -3.371 -3.304 1.00 . A A . 19 VAL CA 1 1
6 2978 1 1 19 VAL CB C 0.042 -4.851 -2.933 1.00 . A A . 19 VAL CB 1 1
6 2979 1 1 19 VAL CG1 C -1.167 -5.423 -3.677 1.00 . A A . 19 VAL CG1 1 1
6 2980 1 1 19 VAL CG2 C 1.295 -5.643 -3.327 1.00 . A A . 19 VAL CG2 1 1
6 2981 1 1 19 VAL H H 1.552 -2.878 -1.683 1.00 . A A . 19 VAL H 1 1
6 2982 1 1 19 VAL HA H 0.286 -3.262 -4.375 1.00 . A A . 19 VAL HA 1 1
6 2983 1 1 19 VAL HB H -0.119 -4.937 -1.869 1.00 . A A . 19 VAL HB 1 1
6 2984 1 1 19 VAL HG11 H -1.144 -5.096 -4.706 1.00 . A A . 19 VAL HG11 1 1
6 2985 1 1 19 VAL HG12 H -2.076 -5.075 -3.209 1.00 . A A . 19 VAL HG12 1 1
6 2986 1 1 19 VAL HG13 H -1.135 -6.502 -3.642 1.00 . A A . 19 VAL HG13 1 1
6 2987 1 1 19 VAL HG21 H 1.057 -6.695 -3.369 1.00 . A A . 19 VAL HG21 1 1
6 2988 1 1 19 VAL HG22 H 2.070 -5.478 -2.594 1.00 . A A . 19 VAL HG22 1 1
6 2989 1 1 19 VAL HG23 H 1.640 -5.313 -4.296 1.00 . A A . 19 VAL HG23 1 1
6 2990 1 1 19 VAL N N 1.501 -2.946 -2.659 1.00 . A A . 19 VAL N 1 1
6 2991 1 1 19 VAL O O -0.944 -2.177 -1.582 1.00 . A A . 19 VAL O 1 1
6 2992 1 1 20 SER C C -4.317 -1.715 -3.875 1.00 . A A . 20 SER C 1 1
6 2993 1 1 20 SER CA C -3.049 -1.386 -3.077 1.00 . A A . 20 SER CA 1 1
6 2994 1 1 20 SER CB C -2.623 0.072 -3.287 1.00 . A A . 20 SER CB 1 1
6 2995 1 1 20 SER H H -1.865 -2.498 -4.500 1.00 . A A . 20 SER H 1 1
6 2996 1 1 20 SER HA H -3.215 -1.571 -2.028 1.00 . A A . 20 SER HA 1 1
6 2997 1 1 20 SER HB2 H -3.382 0.729 -2.894 1.00 . A A . 20 SER HB2 1 1
6 2998 1 1 20 SER HB3 H -1.690 0.253 -2.764 1.00 . A A . 20 SER HB3 1 1
6 2999 1 1 20 SER HG H -1.555 0.110 -4.914 1.00 . A A . 20 SER HG 1 1
6 3000 1 1 20 SER N N -1.897 -2.206 -3.566 1.00 . A A . 20 SER N 1 1
6 3001 1 1 20 SER O O -4.302 -1.778 -5.091 1.00 . A A . 20 SER O 1 1
6 3002 1 1 20 SER OG O -2.459 0.328 -4.676 1.00 . A A . 20 SER OG 1 1
6 3003 1 1 21 VAL C C -7.889 -1.761 -3.064 1.00 . A A . 21 VAL C 1 1
6 3004 1 1 21 VAL CA C -6.696 -2.267 -3.886 1.00 . A A . 21 VAL CA 1 1
6 3005 1 1 21 VAL CB C -6.706 -3.806 -3.983 1.00 . A A . 21 VAL CB 1 1
6 3006 1 1 21 VAL CG1 C -8.146 -4.334 -3.980 1.00 . A A . 21 VAL CG1 1 1
6 3007 1 1 21 VAL CG2 C -6.016 -4.239 -5.280 1.00 . A A . 21 VAL CG2 1 1
6 3008 1 1 21 VAL H H -5.392 -1.876 -2.210 1.00 . A A . 21 VAL H 1 1
6 3009 1 1 21 VAL HA H -6.713 -1.835 -4.875 1.00 . A A . 21 VAL HA 1 1
6 3010 1 1 21 VAL HB H -6.174 -4.222 -3.139 1.00 . A A . 21 VAL HB 1 1
6 3011 1 1 21 VAL HG11 H -8.738 -3.771 -4.685 1.00 . A A . 21 VAL HG11 1 1
6 3012 1 1 21 VAL HG12 H -8.566 -4.226 -2.990 1.00 . A A . 21 VAL HG12 1 1
6 3013 1 1 21 VAL HG13 H -8.146 -5.377 -4.258 1.00 . A A . 21 VAL HG13 1 1
6 3014 1 1 21 VAL HG21 H -6.411 -3.667 -6.107 1.00 . A A . 21 VAL HG21 1 1
6 3015 1 1 21 VAL HG22 H -6.196 -5.290 -5.450 1.00 . A A . 21 VAL HG22 1 1
6 3016 1 1 21 VAL HG23 H -4.953 -4.065 -5.199 1.00 . A A . 21 VAL HG23 1 1
6 3017 1 1 21 VAL N N -5.414 -1.931 -3.190 1.00 . A A . 21 VAL N 1 1
6 3018 1 1 21 VAL O O -7.984 -2.011 -1.882 1.00 . A A . 21 VAL O 1 1
6 3019 1 1 22 LEU C C -11.242 -1.345 -3.377 1.00 . A A . 22 LEU C 1 1
6 3020 1 1 22 LEU CA C -9.999 -0.561 -2.940 1.00 . A A . 22 LEU CA 1 1
6 3021 1 1 22 LEU CB C -10.117 0.915 -3.328 1.00 . A A . 22 LEU CB 1 1
6 3022 1 1 22 LEU CD1 C -10.142 3.195 -2.301 1.00 . A A . 22 LEU CD1 1 1
6 3023 1 1 22 LEU CD2 C -12.065 1.641 -1.937 1.00 . A A . 22 LEU CD2 1 1
6 3024 1 1 22 LEU CG C -10.546 1.732 -2.106 1.00 . A A . 22 LEU CG 1 1
6 3025 1 1 22 LEU H H -8.716 -0.883 -4.642 1.00 . A A . 22 LEU H 1 1
6 3026 1 1 22 LEU HA H -9.850 -0.654 -1.876 1.00 . A A . 22 LEU HA 1 1
6 3027 1 1 22 LEU HB2 H -9.161 1.273 -3.683 1.00 . A A . 22 LEU HB2 1 1
6 3028 1 1 22 LEU HB3 H -10.853 1.024 -4.110 1.00 . A A . 22 LEU HB3 1 1
6 3029 1 1 22 LEU HD11 H -9.089 3.309 -2.090 1.00 . A A . 22 LEU HD11 1 1
6 3030 1 1 22 LEU HD12 H -10.714 3.819 -1.631 1.00 . A A . 22 LEU HD12 1 1
6 3031 1 1 22 LEU HD13 H -10.338 3.490 -3.322 1.00 . A A . 22 LEU HD13 1 1
6 3032 1 1 22 LEU HD21 H -12.547 1.881 -2.872 1.00 . A A . 22 LEU HD21 1 1
6 3033 1 1 22 LEU HD22 H -12.385 2.338 -1.176 1.00 . A A . 22 LEU HD22 1 1
6 3034 1 1 22 LEU HD23 H -12.334 0.637 -1.640 1.00 . A A . 22 LEU HD23 1 1
6 3035 1 1 22 LEU HG H -10.060 1.341 -1.224 1.00 . A A . 22 LEU HG 1 1
6 3036 1 1 22 LEU N N -8.806 -1.065 -3.685 1.00 . A A . 22 LEU N 1 1
6 3037 1 1 22 LEU O O -11.649 -1.291 -4.522 1.00 . A A . 22 LEU O 1 1
6 3038 1 1 23 TYR C C -14.180 -2.702 -1.844 1.00 . A A . 23 TYR C 1 1
6 3039 1 1 23 TYR CA C -13.037 -2.897 -2.848 1.00 . A A . 23 TYR CA 1 1
6 3040 1 1 23 TYR CB C -12.552 -4.346 -2.821 1.00 . A A . 23 TYR CB 1 1
6 3041 1 1 23 TYR CD1 C -14.593 -5.803 -3.076 1.00 . A A . 23 TYR CD1 1 1
6 3042 1 1 23 TYR CD2 C -13.199 -5.401 -5.018 1.00 . A A . 23 TYR CD2 1 1
6 3043 1 1 23 TYR CE1 C -15.445 -6.598 -3.852 1.00 . A A . 23 TYR CE1 1 1
6 3044 1 1 23 TYR CE2 C -14.049 -6.196 -5.794 1.00 . A A . 23 TYR CE2 1 1
6 3045 1 1 23 TYR CG C -13.470 -5.205 -3.659 1.00 . A A . 23 TYR CG 1 1
6 3046 1 1 23 TYR CZ C -15.173 -6.795 -5.211 1.00 . A A . 23 TYR CZ 1 1
6 3047 1 1 23 TYR H H -11.481 -2.129 -1.562 1.00 . A A . 23 TYR H 1 1
6 3048 1 1 23 TYR HA H -13.364 -2.643 -3.842 1.00 . A A . 23 TYR HA 1 1
6 3049 1 1 23 TYR HB2 H -11.548 -4.398 -3.217 1.00 . A A . 23 TYR HB2 1 1
6 3050 1 1 23 TYR HB3 H -12.556 -4.704 -1.803 1.00 . A A . 23 TYR HB3 1 1
6 3051 1 1 23 TYR HD1 H -14.803 -5.652 -2.027 1.00 . A A . 23 TYR HD1 1 1
6 3052 1 1 23 TYR HD2 H -12.332 -4.939 -5.467 1.00 . A A . 23 TYR HD2 1 1
6 3053 1 1 23 TYR HE1 H -16.312 -7.060 -3.403 1.00 . A A . 23 TYR HE1 1 1
6 3054 1 1 23 TYR HE2 H -13.840 -6.348 -6.843 1.00 . A A . 23 TYR HE2 1 1
6 3055 1 1 23 TYR HH H -15.659 -8.471 -5.986 1.00 . A A . 23 TYR HH 1 1
6 3056 1 1 23 TYR N N -11.835 -2.090 -2.476 1.00 . A A . 23 TYR N 1 1
6 3057 1 1 23 TYR O O -14.004 -2.837 -0.648 1.00 . A A . 23 TYR O 1 1
6 3058 1 1 23 TYR OH O -16.012 -7.579 -5.977 1.00 . A A . 23 TYR OH 1 1
6 3059 1 1 24 ARG C C -16.279 -1.175 -0.354 1.00 . A A . 24 ARG C 1 1
6 3060 1 1 24 ARG CA C -16.553 -2.214 -1.455 1.00 . A A . 24 ARG CA 1 1
6 3061 1 1 24 ARG CB C -16.814 -3.598 -0.853 1.00 . A A . 24 ARG CB 1 1
6 3062 1 1 24 ARG CD C -18.595 -4.415 0.704 1.00 . A A . 24 ARG CD 1 1
6 3063 1 1 24 ARG CG C -18.321 -3.810 -0.676 1.00 . A A . 24 ARG CG 1 1
6 3064 1 1 24 ARG CZ C -19.328 -3.188 2.660 1.00 . A A . 24 ARG CZ 1 1
6 3065 1 1 24 ARG H H -15.466 -2.323 -3.307 1.00 . A A . 24 ARG H 1 1
6 3066 1 1 24 ARG HA H -17.402 -1.910 -2.043 1.00 . A A . 24 ARG HA 1 1
6 3067 1 1 24 ARG HB2 H -16.422 -4.355 -1.516 1.00 . A A . 24 ARG HB2 1 1
6 3068 1 1 24 ARG HB3 H -16.325 -3.671 0.103 1.00 . A A . 24 ARG HB3 1 1
6 3069 1 1 24 ARG HD2 H -19.585 -4.850 0.731 1.00 . A A . 24 ARG HD2 1 1
6 3070 1 1 24 ARG HD3 H -17.849 -5.157 0.943 1.00 . A A . 24 ARG HD3 1 1
6 3071 1 1 24 ARG HE H -17.815 -2.579 1.526 1.00 . A A . 24 ARG HE 1 1
6 3072 1 1 24 ARG HG2 H -18.832 -2.860 -0.762 1.00 . A A . 24 ARG HG2 1 1
6 3073 1 1 24 ARG HG3 H -18.682 -4.482 -1.440 1.00 . A A . 24 ARG HG3 1 1
6 3074 1 1 24 ARG HH11 H -18.205 -4.318 3.871 1.00 . A A . 24 ARG HH11 1 1
6 3075 1 1 24 ARG HH12 H -19.683 -3.733 4.556 1.00 . A A . 24 ARG HH12 1 1
6 3076 1 1 24 ARG HH21 H -20.645 -2.038 1.678 1.00 . A A . 24 ARG HH21 1 1
6 3077 1 1 24 ARG HH22 H -21.072 -2.436 3.309 1.00 . A A . 24 ARG HH22 1 1
6 3078 1 1 24 ARG N N -15.360 -2.406 -2.340 1.00 . A A . 24 ARG N 1 1
6 3079 1 1 24 ARG NE N -18.502 -3.271 1.655 1.00 . A A . 24 ARG NE 1 1
6 3080 1 1 24 ARG NH1 N -19.051 -3.793 3.783 1.00 . A A . 24 ARG NH1 1 1
6 3081 1 1 24 ARG NH2 N -20.434 -2.500 2.540 1.00 . A A . 24 ARG NH2 1 1
6 3082 1 1 24 ARG O O -16.831 -1.250 0.730 1.00 . A A . 24 ARG O 1 1
6 3083 1 1 25 GLY C C -14.047 0.368 1.364 1.00 . A A . 25 GLY C 1 1
6 3084 1 1 25 GLY CA C -15.146 0.843 0.400 1.00 . A A . 25 GLY CA 1 1
6 3085 1 1 25 GLY H H -15.016 -0.158 -1.504 1.00 . A A . 25 GLY H 1 1
6 3086 1 1 25 GLY HA2 H -14.819 1.745 -0.097 1.00 . A A . 25 GLY HA2 1 1
6 3087 1 1 25 GLY HA3 H -16.043 1.053 0.962 1.00 . A A . 25 GLY HA3 1 1
6 3088 1 1 25 GLY N N -15.444 -0.203 -0.625 1.00 . A A . 25 GLY N 1 1
6 3089 1 1 25 GLY O O -13.785 1.005 2.368 1.00 . A A . 25 GLY O 1 1
6 3090 1 1 26 ARG C C -10.961 -1.069 1.260 1.00 . A A . 26 ARG C 1 1
6 3091 1 1 26 ARG CA C -12.310 -1.226 1.963 1.00 . A A . 26 ARG CA 1 1
6 3092 1 1 26 ARG CB C -12.631 -2.702 2.217 1.00 . A A . 26 ARG CB 1 1
6 3093 1 1 26 ARG CD C -12.417 -4.557 3.889 1.00 . A A . 26 ARG CD 1 1
6 3094 1 1 26 ARG CG C -11.901 -3.173 3.478 1.00 . A A . 26 ARG CG 1 1
6 3095 1 1 26 ARG CZ C -13.614 -5.205 5.897 1.00 . A A . 26 ARG CZ 1 1
6 3096 1 1 26 ARG H H -13.608 -1.225 0.251 1.00 . A A . 26 ARG H 1 1
6 3097 1 1 26 ARG HA H -12.314 -0.682 2.892 1.00 . A A . 26 ARG HA 1 1
6 3098 1 1 26 ARG HB2 H -13.696 -2.820 2.351 1.00 . A A . 26 ARG HB2 1 1
6 3099 1 1 26 ARG HB3 H -12.307 -3.292 1.373 1.00 . A A . 26 ARG HB3 1 1
6 3100 1 1 26 ARG HD2 H -13.322 -4.795 3.347 1.00 . A A . 26 ARG HD2 1 1
6 3101 1 1 26 ARG HD3 H -11.662 -5.307 3.709 1.00 . A A . 26 ARG HD3 1 1
6 3102 1 1 26 ARG HE H -12.183 -3.826 5.908 1.00 . A A . 26 ARG HE 1 1
6 3103 1 1 26 ARG HG2 H -10.840 -3.229 3.279 1.00 . A A . 26 ARG HG2 1 1
6 3104 1 1 26 ARG HG3 H -12.079 -2.471 4.280 1.00 . A A . 26 ARG HG3 1 1
6 3105 1 1 26 ARG HH11 H -15.137 -4.083 5.233 1.00 . A A . 26 ARG HH11 1 1
6 3106 1 1 26 ARG HH12 H -15.583 -5.466 6.176 1.00 . A A . 26 ARG HH12 1 1
6 3107 1 1 26 ARG HH21 H -12.304 -6.501 6.686 1.00 . A A . 26 ARG HH21 1 1
6 3108 1 1 26 ARG HH22 H -13.972 -6.841 7.000 1.00 . A A . 26 ARG HH22 1 1
6 3109 1 1 26 ARG N N -13.395 -0.731 1.067 1.00 . A A . 26 ARG N 1 1
6 3110 1 1 26 ARG NE N -12.694 -4.455 5.352 1.00 . A A . 26 ARG NE 1 1
6 3111 1 1 26 ARG NH1 N -14.876 -4.894 5.758 1.00 . A A . 26 ARG NH1 1 1
6 3112 1 1 26 ARG NH2 N -13.270 -6.265 6.581 1.00 . A A . 26 ARG NH2 1 1
6 3113 1 1 26 ARG O O -10.860 -1.219 0.056 1.00 . A A . 26 ARG O 1 1
6 3114 1 1 27 CYS C C -7.649 -1.726 1.689 1.00 . A A . 27 CYS C 1 1
6 3115 1 1 27 CYS CA C -8.592 -0.565 1.357 1.00 . A A . 27 CYS CA 1 1
6 3116 1 1 27 CYS CB C -8.052 0.747 1.931 1.00 . A A . 27 CYS CB 1 1
6 3117 1 1 27 CYS H H -10.032 -0.624 2.959 1.00 . A A . 27 CYS H 1 1
6 3118 1 1 27 CYS HA H -8.707 -0.474 0.290 1.00 . A A . 27 CYS HA 1 1
6 3119 1 1 27 CYS HB2 H -8.798 1.521 1.825 1.00 . A A . 27 CYS HB2 1 1
6 3120 1 1 27 CYS HB3 H -7.817 0.613 2.976 1.00 . A A . 27 CYS HB3 1 1
6 3121 1 1 27 CYS N N -9.928 -0.752 1.994 1.00 . A A . 27 CYS N 1 1
6 3122 1 1 27 CYS O O -7.370 -2.013 2.838 1.00 . A A . 27 CYS O 1 1
6 3123 1 1 27 CYS SG S -6.554 1.225 1.032 1.00 . A A . 27 CYS SG 1 1
6 3124 1 1 28 TYR C C -4.799 -3.055 0.463 1.00 . A A . 28 TYR C 1 1
6 3125 1 1 28 TYR CA C -6.202 -3.512 0.874 1.00 . A A . 28 TYR CA 1 1
6 3126 1 1 28 TYR CB C -6.703 -4.624 -0.056 1.00 . A A . 28 TYR CB 1 1
6 3127 1 1 28 TYR CD1 C -9.217 -4.374 -0.109 1.00 . A A . 28 TYR CD1 1 1
6 3128 1 1 28 TYR CD2 C -8.249 -6.165 1.207 1.00 . A A . 28 TYR CD2 1 1
6 3129 1 1 28 TYR CE1 C -10.498 -4.783 0.274 1.00 . A A . 28 TYR CE1 1 1
6 3130 1 1 28 TYR CE2 C -9.531 -6.575 1.591 1.00 . A A . 28 TYR CE2 1 1
6 3131 1 1 28 TYR CG C -8.090 -5.064 0.358 1.00 . A A . 28 TYR CG 1 1
6 3132 1 1 28 TYR CZ C -10.656 -5.883 1.124 1.00 . A A . 28 TYR CZ 1 1
6 3133 1 1 28 TYR H H -7.384 -2.106 -0.235 1.00 . A A . 28 TYR H 1 1
6 3134 1 1 28 TYR HA H -6.214 -3.843 1.898 1.00 . A A . 28 TYR HA 1 1
6 3135 1 1 28 TYR HB2 H -6.732 -4.254 -1.070 1.00 . A A . 28 TYR HB2 1 1
6 3136 1 1 28 TYR HB3 H -6.029 -5.465 -0.003 1.00 . A A . 28 TYR HB3 1 1
6 3137 1 1 28 TYR HD1 H -9.096 -3.525 -0.764 1.00 . A A . 28 TYR HD1 1 1
6 3138 1 1 28 TYR HD2 H -7.382 -6.697 1.566 1.00 . A A . 28 TYR HD2 1 1
6 3139 1 1 28 TYR HE1 H -11.366 -4.250 -0.087 1.00 . A A . 28 TYR HE1 1 1
6 3140 1 1 28 TYR HE2 H -9.652 -7.424 2.247 1.00 . A A . 28 TYR HE2 1 1
6 3141 1 1 28 TYR HH H -12.341 -6.694 0.740 1.00 . A A . 28 TYR HH 1 1
6 3142 1 1 28 TYR N N -7.147 -2.376 0.673 1.00 . A A . 28 TYR N 1 1
6 3143 1 1 28 TYR O O -4.469 -3.019 -0.708 1.00 . A A . 28 TYR O 1 1
6 3144 1 1 28 TYR OH O -11.920 -6.288 1.502 1.00 . A A . 28 TYR OH 1 1
6 3145 1 1 29 CYS C C -1.535 -3.161 1.554 1.00 . A A . 29 CYS C 1 1
6 3146 1 1 29 CYS CA C -2.614 -2.189 1.071 1.00 . A A . 29 CYS CA 1 1
6 3147 1 1 29 CYS CB C -2.480 -0.848 1.790 1.00 . A A . 29 CYS CB 1 1
6 3148 1 1 29 CYS H H -4.278 -2.693 2.346 1.00 . A A . 29 CYS H 1 1
6 3149 1 1 29 CYS HA H -2.529 -2.037 0.008 1.00 . A A . 29 CYS HA 1 1
6 3150 1 1 29 CYS HB2 H -2.921 -0.921 2.774 1.00 . A A . 29 CYS HB2 1 1
6 3151 1 1 29 CYS HB3 H -1.435 -0.592 1.883 1.00 . A A . 29 CYS HB3 1 1
6 3152 1 1 29 CYS N N -3.984 -2.676 1.413 1.00 . A A . 29 CYS N 1 1
6 3153 1 1 29 CYS O O -1.723 -3.899 2.505 1.00 . A A . 29 CYS O 1 1
6 3154 1 1 29 CYS SG S -3.333 0.434 0.841 1.00 . A A . 29 CYS SG 1 1
6 3155 1 1 30 LYS C C 2.070 -3.406 0.941 1.00 . A A . 30 LYS C 1 1
6 3156 1 1 30 LYS CA C 0.721 -4.052 1.291 1.00 . A A . 30 LYS CA 1 1
6 3157 1 1 30 LYS CB C 0.508 -5.332 0.477 1.00 . A A . 30 LYS CB 1 1
6 3158 1 1 30 LYS CD C 0.584 -7.830 0.566 1.00 . A A . 30 LYS CD 1 1
6 3159 1 1 30 LYS CE C 0.871 -9.036 1.469 1.00 . A A . 30 LYS CE 1 1
6 3160 1 1 30 LYS CG C 0.591 -6.548 1.403 1.00 . A A . 30 LYS CG 1 1
6 3161 1 1 30 LYS H H -0.285 -2.539 0.141 1.00 . A A . 30 LYS H 1 1
6 3162 1 1 30 LYS HA H 0.675 -4.273 2.345 1.00 . A A . 30 LYS HA 1 1
6 3163 1 1 30 LYS HB2 H -0.466 -5.304 0.009 1.00 . A A . 30 LYS HB2 1 1
6 3164 1 1 30 LYS HB3 H 1.271 -5.408 -0.283 1.00 . A A . 30 LYS HB3 1 1
6 3165 1 1 30 LYS HD2 H -0.384 -7.948 0.101 1.00 . A A . 30 LYS HD2 1 1
6 3166 1 1 30 LYS HD3 H 1.345 -7.766 -0.197 1.00 . A A . 30 LYS HD3 1 1
6 3167 1 1 30 LYS HE2 H 1.861 -9.423 1.272 1.00 . A A . 30 LYS HE2 1 1
6 3168 1 1 30 LYS HE3 H 0.775 -8.761 2.508 1.00 . A A . 30 LYS HE3 1 1
6 3169 1 1 30 LYS HG2 H 1.503 -6.498 1.981 1.00 . A A . 30 LYS HG2 1 1
6 3170 1 1 30 LYS HG3 H -0.258 -6.549 2.070 1.00 . A A . 30 LYS HG3 1 1
6 3171 1 1 30 LYS HZ1 H -0.167 -10.197 0.082 1.00 . A A . 30 LYS HZ1 1 1
6 3172 1 1 30 LYS HZ2 H -1.101 -9.712 1.414 1.00 . A A . 30 LYS HZ2 1 1
6 3173 1 1 30 LYS HZ3 H 0.051 -10.947 1.591 1.00 . A A . 30 LYS HZ3 1 1
6 3174 1 1 30 LYS N N -0.401 -3.150 0.898 1.00 . A A . 30 LYS N 1 1
6 3175 1 1 30 LYS NZ N -0.165 -10.049 1.112 1.00 . A A . 30 LYS NZ 1 1
6 3176 1 1 30 LYS O O 2.173 -2.607 0.029 1.00 . A A . 30 LYS O 1 1
6 3177 1 1 31 CYS C C 5.472 -4.338 1.334 1.00 . A A . 31 CYS C 1 1
6 3178 1 1 31 CYS CA C 4.460 -3.189 1.404 1.00 . A A . 31 CYS CA 1 1
6 3179 1 1 31 CYS CB C 4.731 -2.287 2.610 1.00 . A A . 31 CYS CB 1 1
6 3180 1 1 31 CYS H H 2.978 -4.405 2.390 1.00 . A A . 31 CYS H 1 1
6 3181 1 1 31 CYS HA H 4.470 -2.614 0.491 1.00 . A A . 31 CYS HA 1 1
6 3182 1 1 31 CYS HB2 H 3.873 -1.657 2.786 1.00 . A A . 31 CYS HB2 1 1
6 3183 1 1 31 CYS HB3 H 4.898 -2.906 3.473 1.00 . A A . 31 CYS HB3 1 1
6 3184 1 1 31 CYS N N 3.098 -3.757 1.664 1.00 . A A . 31 CYS N 1 1
6 3185 1 1 31 CYS O O 5.533 -5.171 2.220 1.00 . A A . 31 CYS O 1 1
6 3186 1 1 31 CYS SG S 6.189 -1.246 2.329 1.00 . A A . 31 CYS SG 1 1
6 3187 1 1 32 LEU C C 8.586 -4.998 -0.377 1.00 . A A . 32 LEU C 1 1
6 3188 1 1 32 LEU CA C 7.238 -5.518 0.143 1.00 . A A . 32 LEU CA 1 1
6 3189 1 1 32 LEU CB C 6.610 -6.487 -0.872 1.00 . A A . 32 LEU CB 1 1
6 3190 1 1 32 LEU CD1 C 4.145 -6.085 -1.082 1.00 . A A . 32 LEU CD1 1 1
6 3191 1 1 32 LEU CD2 C 5.005 -8.404 -0.740 1.00 . A A . 32 LEU CD2 1 1
6 3192 1 1 32 LEU CG C 5.220 -6.929 -0.392 1.00 . A A . 32 LEU CG 1 1
6 3193 1 1 32 LEU H H 6.172 -3.730 -0.422 1.00 . A A . 32 LEU H 1 1
6 3194 1 1 32 LEU HA H 7.370 -6.015 1.088 1.00 . A A . 32 LEU HA 1 1
6 3195 1 1 32 LEU HB2 H 6.520 -5.997 -1.828 1.00 . A A . 32 LEU HB2 1 1
6 3196 1 1 32 LEU HB3 H 7.244 -7.355 -0.973 1.00 . A A . 32 LEU HB3 1 1
6 3197 1 1 32 LEU HD11 H 3.379 -5.826 -0.366 1.00 . A A . 32 LEU HD11 1 1
6 3198 1 1 32 LEU HD12 H 3.707 -6.650 -1.890 1.00 . A A . 32 LEU HD12 1 1
6 3199 1 1 32 LEU HD13 H 4.591 -5.182 -1.473 1.00 . A A . 32 LEU HD13 1 1
6 3200 1 1 32 LEU HD21 H 4.988 -8.522 -1.813 1.00 . A A . 32 LEU HD21 1 1
6 3201 1 1 32 LEU HD22 H 4.066 -8.738 -0.326 1.00 . A A . 32 LEU HD22 1 1
6 3202 1 1 32 LEU HD23 H 5.811 -8.992 -0.326 1.00 . A A . 32 LEU HD23 1 1
6 3203 1 1 32 LEU HG H 5.149 -6.796 0.677 1.00 . A A . 32 LEU HG 1 1
6 3204 1 1 32 LEU N N 6.249 -4.403 0.282 1.00 . A A . 32 LEU N 1 1
6 3205 1 1 32 LEU O O 8.766 -3.811 -0.584 1.00 . A A . 32 LEU O 1 1
6 3206 1 1 33 ARG C C 11.491 -4.410 -0.173 1.00 . A A . 33 ARG C 1 1
6 3207 1 1 33 ARG CA C 10.888 -5.488 -1.084 1.00 . A A . 33 ARG CA 1 1
6 3208 1 1 33 ARG CB C 10.665 -4.950 -2.506 1.00 . A A . 33 ARG CB 1 1
6 3209 1 1 33 ARG CD C 11.565 -7.002 -3.630 1.00 . A A . 33 ARG CD 1 1
6 3210 1 1 33 ARG CG C 10.334 -6.107 -3.454 1.00 . A A . 33 ARG CG 1 1
6 3211 1 1 33 ARG CZ C 11.147 -8.304 -5.634 1.00 . A A . 33 ARG CZ 1 1
6 3212 1 1 33 ARG H H 9.350 -6.836 -0.404 1.00 . A A . 33 ARG H 1 1
6 3213 1 1 33 ARG HA H 11.539 -6.348 -1.119 1.00 . A A . 33 ARG HA 1 1
6 3214 1 1 33 ARG HB2 H 9.845 -4.246 -2.503 1.00 . A A . 33 ARG HB2 1 1
6 3215 1 1 33 ARG HB3 H 11.561 -4.454 -2.846 1.00 . A A . 33 ARG HB3 1 1
6 3216 1 1 33 ARG HD2 H 12.450 -6.501 -3.260 1.00 . A A . 33 ARG HD2 1 1
6 3217 1 1 33 ARG HD3 H 11.424 -7.941 -3.117 1.00 . A A . 33 ARG HD3 1 1
6 3218 1 1 33 ARG HE H 12.135 -6.579 -5.665 1.00 . A A . 33 ARG HE 1 1
6 3219 1 1 33 ARG HG2 H 9.521 -6.686 -3.042 1.00 . A A . 33 ARG HG2 1 1
6 3220 1 1 33 ARG HG3 H 10.041 -5.710 -4.414 1.00 . A A . 33 ARG HG3 1 1
6 3221 1 1 33 ARG HH11 H 12.662 -9.499 -5.093 1.00 . A A . 33 ARG HH11 1 1
6 3222 1 1 33 ARG HH12 H 11.380 -10.267 -5.967 1.00 . A A . 33 ARG HH12 1 1
6 3223 1 1 33 ARG HH21 H 9.511 -7.355 -6.300 1.00 . A A . 33 ARG HH21 1 1
6 3224 1 1 33 ARG HH22 H 9.587 -9.047 -6.654 1.00 . A A . 33 ARG HH22 1 1
6 3225 1 1 33 ARG N N 9.532 -5.891 -0.584 1.00 . A A . 33 ARG N 1 1
6 3226 1 1 33 ARG NE N 11.670 -7.233 -5.099 1.00 . A A . 33 ARG NE 1 1
6 3227 1 1 33 ARG NH1 N 11.778 -9.446 -5.558 1.00 . A A . 33 ARG NH1 1 1
6 3228 1 1 33 ARG NH2 N 9.992 -8.230 -6.244 1.00 . A A . 33 ARG NH2 1 1
6 3229 1 1 33 ARG O O 11.892 -3.354 -0.623 1.00 . A A . 33 ARG O 1 1
6 3230 1 1 34 CYS C C 13.534 -4.060 2.481 1.00 . A A . 34 CYS C 1 1
6 3231 1 1 34 CYS CA C 12.109 -3.670 2.063 1.00 . A A . 34 CYS CA 1 1
6 3232 1 1 34 CYS CB C 11.167 -3.692 3.271 1.00 . A A . 34 CYS CB 1 1
6 3233 1 1 34 CYS H H 11.213 -5.526 1.448 1.00 . A A . 34 CYS H 1 1
6 3234 1 1 34 CYS HA H 12.106 -2.694 1.615 1.00 . A A . 34 CYS HA 1 1
6 3235 1 1 34 CYS HB2 H 11.237 -4.651 3.763 1.00 . A A . 34 CYS HB2 1 1
6 3236 1 1 34 CYS HB3 H 11.450 -2.913 3.962 1.00 . A A . 34 CYS HB3 1 1
6 3237 1 1 34 CYS N N 11.547 -4.672 1.110 1.00 . A A . 34 CYS N 1 1
6 3238 1 1 34 CYS O O 14.372 -3.175 2.540 1.00 . A A . 34 CYS O 1 1
6 3239 1 1 34 CYS OXT O 13.762 -5.232 2.737 1.00 . A A . 34 CYS OXT 1 1
6 3240 1 1 34 CYS SG S 9.461 -3.420 2.718 1.00 . A A . 34 CYS SG 1 1
7 3241 1 1 1 SER C C -5.575 7.203 -2.038 1.00 . A A . 1 SER C 1 1
7 3242 1 1 1 SER CA C -6.099 8.214 -3.062 1.00 . A A . 1 SER CA 1 1
7 3243 1 1 1 SER CB C -5.064 8.444 -4.166 1.00 . A A . 1 SER CB 1 1
7 3244 1 1 1 SER H1 H -5.398 9.870 -2.004 1.00 . A A . 1 SER H1 1 1
7 3245 1 1 1 SER H2 H -7.016 9.472 -1.675 1.00 . A A . 1 SER H2 1 1
7 3246 1 1 1 SER H3 H -6.607 10.236 -3.137 1.00 . A A . 1 SER H3 1 1
7 3247 1 1 1 SER HA H -7.021 7.864 -3.494 1.00 . A A . 1 SER HA 1 1
7 3248 1 1 1 SER HB2 H -4.211 8.961 -3.760 1.00 . A A . 1 SER HB2 1 1
7 3249 1 1 1 SER HB3 H -4.748 7.490 -4.567 1.00 . A A . 1 SER HB3 1 1
7 3250 1 1 1 SER HG H -5.543 8.769 -6.026 1.00 . A A . 1 SER HG 1 1
7 3251 1 1 1 SER N N -6.294 9.549 -2.422 1.00 . A A . 1 SER N 1 1
7 3252 1 1 1 SER O O -4.480 7.340 -1.527 1.00 . A A . 1 SER O 1 1
7 3253 1 1 1 SER OG O -5.645 9.237 -5.192 1.00 . A A . 1 SER OG 1 1
7 3254 1 1 2 CYS C C -4.606 4.494 -1.236 1.00 . A A . 2 CYS C 1 1
7 3255 1 1 2 CYS CA C -5.899 5.158 -0.749 1.00 . A A . 2 CYS CA 1 1
7 3256 1 1 2 CYS CB C -7.034 4.130 -0.676 1.00 . A A . 2 CYS CB 1 1
7 3257 1 1 2 CYS H H -7.229 6.101 -2.168 1.00 . A A . 2 CYS H 1 1
7 3258 1 1 2 CYS HA H -5.748 5.609 0.219 1.00 . A A . 2 CYS HA 1 1
7 3259 1 1 2 CYS HB2 H -7.976 4.616 -0.887 1.00 . A A . 2 CYS HB2 1 1
7 3260 1 1 2 CYS HB3 H -6.860 3.350 -1.403 1.00 . A A . 2 CYS HB3 1 1
7 3261 1 1 2 CYS N N -6.351 6.187 -1.738 1.00 . A A . 2 CYS N 1 1
7 3262 1 1 2 CYS O O -3.672 4.313 -0.481 1.00 . A A . 2 CYS O 1 1
7 3263 1 1 2 CYS SG S -7.087 3.407 0.982 1.00 . A A . 2 CYS SG 1 1
7 3264 1 1 3 ALA C C -2.123 4.464 -2.963 1.00 . A A . 3 ALA C 1 1
7 3265 1 1 3 ALA CA C -3.312 3.496 -3.042 1.00 . A A . 3 ALA CA 1 1
7 3266 1 1 3 ALA CB C -3.641 3.161 -4.500 1.00 . A A . 3 ALA CB 1 1
7 3267 1 1 3 ALA H H -5.313 4.303 -3.087 1.00 . A A . 3 ALA H 1 1
7 3268 1 1 3 ALA HA H -3.093 2.591 -2.498 1.00 . A A . 3 ALA HA 1 1
7 3269 1 1 3 ALA HB1 H -3.905 4.065 -5.027 1.00 . A A . 3 ALA HB1 1 1
7 3270 1 1 3 ALA HB2 H -4.471 2.469 -4.533 1.00 . A A . 3 ALA HB2 1 1
7 3271 1 1 3 ALA HB3 H -2.779 2.710 -4.968 1.00 . A A . 3 ALA HB3 1 1
7 3272 1 1 3 ALA N N -4.547 4.140 -2.498 1.00 . A A . 3 ALA N 1 1
7 3273 1 1 3 ALA O O -1.004 4.055 -2.719 1.00 . A A . 3 ALA O 1 1
7 3274 1 1 4 SER C C -0.733 6.856 -1.637 1.00 . A A . 4 SER C 1 1
7 3275 1 1 4 SER CA C -1.234 6.730 -3.082 1.00 . A A . 4 SER CA 1 1
7 3276 1 1 4 SER CB C -1.823 8.057 -3.566 1.00 . A A . 4 SER CB 1 1
7 3277 1 1 4 SER H H -3.270 6.052 -3.345 1.00 . A A . 4 SER H 1 1
7 3278 1 1 4 SER HA H -0.429 6.426 -3.730 1.00 . A A . 4 SER HA 1 1
7 3279 1 1 4 SER HB2 H -2.506 7.875 -4.378 1.00 . A A . 4 SER HB2 1 1
7 3280 1 1 4 SER HB3 H -2.353 8.533 -2.752 1.00 . A A . 4 SER HB3 1 1
7 3281 1 1 4 SER HG H -1.166 9.689 -4.403 1.00 . A A . 4 SER HG 1 1
7 3282 1 1 4 SER N N -2.358 5.742 -3.156 1.00 . A A . 4 SER N 1 1
7 3283 1 1 4 SER O O 0.452 6.985 -1.394 1.00 . A A . 4 SER O 1 1
7 3284 1 1 4 SER OG O -0.771 8.901 -4.021 1.00 . A A . 4 SER OG 1 1
7 3285 1 1 5 ARG C C -0.418 5.662 1.156 1.00 . A A . 5 ARG C 1 1
7 3286 1 1 5 ARG CA C -1.198 6.917 0.756 1.00 . A A . 5 ARG CA 1 1
7 3287 1 1 5 ARG CB C -2.495 7.030 1.568 1.00 . A A . 5 ARG CB 1 1
7 3288 1 1 5 ARG CD C -3.229 8.341 3.573 1.00 . A A . 5 ARG CD 1 1
7 3289 1 1 5 ARG CG C -2.164 7.388 3.020 1.00 . A A . 5 ARG CG 1 1
7 3290 1 1 5 ARG CZ C -3.235 7.827 5.944 1.00 . A A . 5 ARG CZ 1 1
7 3291 1 1 5 ARG H H -2.574 6.698 -0.897 1.00 . A A . 5 ARG H 1 1
7 3292 1 1 5 ARG HA H -0.592 7.797 0.901 1.00 . A A . 5 ARG HA 1 1
7 3293 1 1 5 ARG HB2 H -3.122 7.799 1.143 1.00 . A A . 5 ARG HB2 1 1
7 3294 1 1 5 ARG HB3 H -3.017 6.085 1.543 1.00 . A A . 5 ARG HB3 1 1
7 3295 1 1 5 ARG HD2 H -2.778 9.284 3.854 1.00 . A A . 5 ARG HD2 1 1
7 3296 1 1 5 ARG HD3 H -4.008 8.499 2.844 1.00 . A A . 5 ARG HD3 1 1
7 3297 1 1 5 ARG HE H -4.563 7.062 4.680 1.00 . A A . 5 ARG HE 1 1
7 3298 1 1 5 ARG HG2 H -2.140 6.487 3.615 1.00 . A A . 5 ARG HG2 1 1
7 3299 1 1 5 ARG HG3 H -1.198 7.870 3.061 1.00 . A A . 5 ARG HG3 1 1
7 3300 1 1 5 ARG HH11 H -3.984 9.670 6.187 1.00 . A A . 5 ARG HH11 1 1
7 3301 1 1 5 ARG HH12 H -3.000 9.087 7.487 1.00 . A A . 5 ARG HH12 1 1
7 3302 1 1 5 ARG HH21 H -2.361 6.024 5.972 1.00 . A A . 5 ARG HH21 1 1
7 3303 1 1 5 ARG HH22 H -2.074 7.014 7.363 1.00 . A A . 5 ARG HH22 1 1
7 3304 1 1 5 ARG N N -1.626 6.811 -0.676 1.00 . A A . 5 ARG N 1 1
7 3305 1 1 5 ARG NE N -3.785 7.650 4.773 1.00 . A A . 5 ARG NE 1 1
7 3306 1 1 5 ARG NH1 N -3.421 8.949 6.590 1.00 . A A . 5 ARG NH1 1 1
7 3307 1 1 5 ARG NH2 N -2.500 6.882 6.468 1.00 . A A . 5 ARG NH2 1 1
7 3308 1 1 5 ARG O O 0.576 5.734 1.855 1.00 . A A . 5 ARG O 1 1
7 3309 1 1 6 CYS C C 1.237 3.232 0.376 1.00 . A A . 6 CYS C 1 1
7 3310 1 1 6 CYS CA C -0.143 3.245 1.043 1.00 . A A . 6 CYS CA 1 1
7 3311 1 1 6 CYS CB C -1.023 2.129 0.487 1.00 . A A . 6 CYS CB 1 1
7 3312 1 1 6 CYS H H -1.659 4.489 0.136 1.00 . A A . 6 CYS H 1 1
7 3313 1 1 6 CYS HA H -0.046 3.142 2.111 1.00 . A A . 6 CYS HA 1 1
7 3314 1 1 6 CYS HB2 H -1.241 2.329 -0.552 1.00 . A A . 6 CYS HB2 1 1
7 3315 1 1 6 CYS HB3 H -0.506 1.186 0.573 1.00 . A A . 6 CYS HB3 1 1
7 3316 1 1 6 CYS N N -0.859 4.514 0.705 1.00 . A A . 6 CYS N 1 1
7 3317 1 1 6 CYS O O 2.203 2.749 0.939 1.00 . A A . 6 CYS O 1 1
7 3318 1 1 6 CYS SG S -2.569 2.061 1.428 1.00 . A A . 6 CYS SG 1 1
7 3319 1 1 7 LYS C C 3.639 4.658 -0.682 1.00 . A A . 7 LYS C 1 1
7 3320 1 1 7 LYS CA C 2.653 3.833 -1.515 1.00 . A A . 7 LYS CA 1 1
7 3321 1 1 7 LYS CB C 2.364 4.521 -2.852 1.00 . A A . 7 LYS CB 1 1
7 3322 1 1 7 LYS CD C 3.150 4.750 -5.211 1.00 . A A . 7 LYS CD 1 1
7 3323 1 1 7 LYS CE C 4.378 4.745 -6.126 1.00 . A A . 7 LYS CE 1 1
7 3324 1 1 7 LYS CG C 3.563 4.360 -3.791 1.00 . A A . 7 LYS CG 1 1
7 3325 1 1 7 LYS H H 0.545 4.176 -1.236 1.00 . A A . 7 LYS H 1 1
7 3326 1 1 7 LYS HA H 3.034 2.837 -1.680 1.00 . A A . 7 LYS HA 1 1
7 3327 1 1 7 LYS HB2 H 1.490 4.075 -3.303 1.00 . A A . 7 LYS HB2 1 1
7 3328 1 1 7 LYS HB3 H 2.183 5.572 -2.682 1.00 . A A . 7 LYS HB3 1 1
7 3329 1 1 7 LYS HD2 H 2.422 4.042 -5.582 1.00 . A A . 7 LYS HD2 1 1
7 3330 1 1 7 LYS HD3 H 2.714 5.739 -5.201 1.00 . A A . 7 LYS HD3 1 1
7 3331 1 1 7 LYS HE2 H 5.221 4.296 -5.617 1.00 . A A . 7 LYS HE2 1 1
7 3332 1 1 7 LYS HE3 H 4.164 4.213 -7.040 1.00 . A A . 7 LYS HE3 1 1
7 3333 1 1 7 LYS HG2 H 4.367 5.000 -3.459 1.00 . A A . 7 LYS HG2 1 1
7 3334 1 1 7 LYS HG3 H 3.893 3.333 -3.782 1.00 . A A . 7 LYS HG3 1 1
7 3335 1 1 7 LYS HZ1 H 3.888 6.566 -7.014 1.00 . A A . 7 LYS HZ1 1 1
7 3336 1 1 7 LYS HZ2 H 5.554 6.263 -6.929 1.00 . A A . 7 LYS HZ2 1 1
7 3337 1 1 7 LYS HZ3 H 4.704 6.717 -5.530 1.00 . A A . 7 LYS HZ3 1 1
7 3338 1 1 7 LYS N N 1.337 3.782 -0.812 1.00 . A A . 7 LYS N 1 1
7 3339 1 1 7 LYS NZ N 4.651 6.181 -6.423 1.00 . A A . 7 LYS NZ 1 1
7 3340 1 1 7 LYS O O 4.784 4.284 -0.512 1.00 . A A . 7 LYS O 1 1
7 3341 1 1 8 GLY C C 4.509 5.833 1.934 1.00 . A A . 8 GLY C 1 1
7 3342 1 1 8 GLY CA C 4.075 6.624 0.696 1.00 . A A . 8 GLY CA 1 1
7 3343 1 1 8 GLY H H 2.254 6.037 -0.291 1.00 . A A . 8 GLY H 1 1
7 3344 1 1 8 GLY HA2 H 4.945 6.911 0.125 1.00 . A A . 8 GLY HA2 1 1
7 3345 1 1 8 GLY HA3 H 3.538 7.507 1.007 1.00 . A A . 8 GLY HA3 1 1
7 3346 1 1 8 GLY N N 3.187 5.770 -0.147 1.00 . A A . 8 GLY N 1 1
7 3347 1 1 8 GLY O O 5.646 5.907 2.353 1.00 . A A . 8 GLY O 1 1
7 3348 1 1 9 HIS C C 5.104 3.279 3.368 1.00 . A A . 9 HIS C 1 1
7 3349 1 1 9 HIS CA C 3.974 4.256 3.719 1.00 . A A . 9 HIS CA 1 1
7 3350 1 1 9 HIS CB C 2.701 3.491 4.089 1.00 . A A . 9 HIS CB 1 1
7 3351 1 1 9 HIS CD2 C 3.251 1.473 5.679 1.00 . A A . 9 HIS CD2 1 1
7 3352 1 1 9 HIS CE1 C 3.021 2.493 7.576 1.00 . A A . 9 HIS CE1 1 1
7 3353 1 1 9 HIS CG C 2.908 2.771 5.394 1.00 . A A . 9 HIS CG 1 1
7 3354 1 1 9 HIS H H 2.701 5.022 2.149 1.00 . A A . 9 HIS H 1 1
7 3355 1 1 9 HIS HA H 4.270 4.900 4.530 1.00 . A A . 9 HIS HA 1 1
7 3356 1 1 9 HIS HB2 H 1.880 4.185 4.185 1.00 . A A . 9 HIS HB2 1 1
7 3357 1 1 9 HIS HB3 H 2.475 2.773 3.315 1.00 . A A . 9 HIS HB3 1 1
7 3358 1 1 9 HIS HD1 H 2.525 4.342 6.762 1.00 . A A . 9 HIS HD1 1 1
7 3359 1 1 9 HIS HD2 H 3.438 0.703 4.946 1.00 . A A . 9 HIS HD2 1 1
7 3360 1 1 9 HIS HE1 H 2.986 2.701 8.636 1.00 . A A . 9 HIS HE1 1 1
7 3361 1 1 9 HIS N N 3.611 5.068 2.514 1.00 . A A . 9 HIS N 1 1
7 3362 1 1 9 HIS ND1 N 2.767 3.404 6.619 1.00 . A A . 9 HIS ND1 1 1
7 3363 1 1 9 HIS NE2 N 3.322 1.299 7.059 1.00 . A A . 9 HIS NE2 1 1
7 3364 1 1 9 HIS O O 6.077 3.158 4.087 1.00 . A A . 9 HIS O 1 1
7 3365 1 1 10 CYS C C 7.329 2.401 1.498 1.00 . A A . 10 CYS C 1 1
7 3366 1 1 10 CYS CA C 6.044 1.632 1.834 1.00 . A A . 10 CYS CA 1 1
7 3367 1 1 10 CYS CB C 5.475 0.940 0.591 1.00 . A A . 10 CYS CB 1 1
7 3368 1 1 10 CYS H H 4.185 2.722 1.694 1.00 . A A . 10 CYS H 1 1
7 3369 1 1 10 CYS HA H 6.229 0.913 2.614 1.00 . A A . 10 CYS HA 1 1
7 3370 1 1 10 CYS HB2 H 4.401 0.883 0.675 1.00 . A A . 10 CYS HB2 1 1
7 3371 1 1 10 CYS HB3 H 5.733 1.513 -0.287 1.00 . A A . 10 CYS HB3 1 1
7 3372 1 1 10 CYS N N 4.979 2.595 2.257 1.00 . A A . 10 CYS N 1 1
7 3373 1 1 10 CYS O O 8.420 1.987 1.845 1.00 . A A . 10 CYS O 1 1
7 3374 1 1 10 CYS SG S 6.146 -0.736 0.434 1.00 . A A . 10 CYS SG 1 1
7 3375 1 1 11 ARG C C 9.042 4.879 1.801 1.00 . A A . 11 ARG C 1 1
7 3376 1 1 11 ARG CA C 8.407 4.347 0.509 1.00 . A A . 11 ARG CA 1 1
7 3377 1 1 11 ARG CB C 7.889 5.500 -0.358 1.00 . A A . 11 ARG CB 1 1
7 3378 1 1 11 ARG CD C 7.719 4.841 -2.765 1.00 . A A . 11 ARG CD 1 1
7 3379 1 1 11 ARG CG C 8.613 5.496 -1.707 1.00 . A A . 11 ARG CG 1 1
7 3380 1 1 11 ARG CZ C 8.772 5.256 -4.911 1.00 . A A . 11 ARG CZ 1 1
7 3381 1 1 11 ARG H H 6.312 3.857 0.596 1.00 . A A . 11 ARG H 1 1
7 3382 1 1 11 ARG HA H 9.117 3.755 -0.044 1.00 . A A . 11 ARG HA 1 1
7 3383 1 1 11 ARG HB2 H 6.828 5.383 -0.518 1.00 . A A . 11 ARG HB2 1 1
7 3384 1 1 11 ARG HB3 H 8.074 6.436 0.144 1.00 . A A . 11 ARG HB3 1 1
7 3385 1 1 11 ARG HD2 H 7.242 3.959 -2.359 1.00 . A A . 11 ARG HD2 1 1
7 3386 1 1 11 ARG HD3 H 6.977 5.541 -3.118 1.00 . A A . 11 ARG HD3 1 1
7 3387 1 1 11 ARG HE H 9.156 3.637 -3.829 1.00 . A A . 11 ARG HE 1 1
7 3388 1 1 11 ARG HG2 H 8.832 6.513 -1.999 1.00 . A A . 11 ARG HG2 1 1
7 3389 1 1 11 ARG HG3 H 9.534 4.940 -1.621 1.00 . A A . 11 ARG HG3 1 1
7 3390 1 1 11 ARG HH11 H 10.036 6.511 -3.991 1.00 . A A . 11 ARG HH11 1 1
7 3391 1 1 11 ARG HH12 H 9.646 6.913 -5.631 1.00 . A A . 11 ARG HH12 1 1
7 3392 1 1 11 ARG HH21 H 7.545 4.175 -6.069 1.00 . A A . 11 ARG HH21 1 1
7 3393 1 1 11 ARG HH22 H 8.231 5.581 -6.814 1.00 . A A . 11 ARG HH22 1 1
7 3394 1 1 11 ARG N N 7.203 3.534 0.846 1.00 . A A . 11 ARG N 1 1
7 3395 1 1 11 ARG NE N 8.643 4.472 -3.876 1.00 . A A . 11 ARG NE 1 1
7 3396 1 1 11 ARG NH1 N 9.545 6.309 -4.840 1.00 . A A . 11 ARG NH1 1 1
7 3397 1 1 11 ARG NH2 N 8.132 4.984 -6.017 1.00 . A A . 11 ARG NH2 1 1
7 3398 1 1 11 ARG O O 10.250 4.935 1.930 1.00 . A A . 11 ARG O 1 1
7 3399 1 1 12 ALA C C 9.507 4.647 4.805 1.00 . A A . 12 ALA C 1 1
7 3400 1 1 12 ALA CA C 8.769 5.768 4.061 1.00 . A A . 12 ALA CA 1 1
7 3401 1 1 12 ALA CB C 7.545 6.225 4.857 1.00 . A A . 12 ALA CB 1 1
7 3402 1 1 12 ALA H H 7.258 5.188 2.636 1.00 . A A . 12 ALA H 1 1
7 3403 1 1 12 ALA HA H 9.429 6.602 3.887 1.00 . A A . 12 ALA HA 1 1
7 3404 1 1 12 ALA HB1 H 7.049 7.024 4.326 1.00 . A A . 12 ALA HB1 1 1
7 3405 1 1 12 ALA HB2 H 7.857 6.576 5.829 1.00 . A A . 12 ALA HB2 1 1
7 3406 1 1 12 ALA HB3 H 6.863 5.395 4.977 1.00 . A A . 12 ALA HB3 1 1
7 3407 1 1 12 ALA N N 8.229 5.254 2.764 1.00 . A A . 12 ALA N 1 1
7 3408 1 1 12 ALA O O 10.465 4.892 5.514 1.00 . A A . 12 ALA O 1 1
7 3409 1 1 13 ARG C C 10.919 1.747 4.448 1.00 . A A . 13 ARG C 1 1
7 3410 1 1 13 ARG CA C 9.762 2.278 5.317 1.00 . A A . 13 ARG CA 1 1
7 3411 1 1 13 ARG CB C 8.679 1.206 5.491 1.00 . A A . 13 ARG CB 1 1
7 3412 1 1 13 ARG CD C 7.984 -0.009 7.574 1.00 . A A . 13 ARG CD 1 1
7 3413 1 1 13 ARG CG C 9.118 0.202 6.564 1.00 . A A . 13 ARG CG 1 1
7 3414 1 1 13 ARG CZ C 7.741 -2.412 7.313 1.00 . A A . 13 ARG CZ 1 1
7 3415 1 1 13 ARG H H 8.311 3.242 4.051 1.00 . A A . 13 ARG H 1 1
7 3416 1 1 13 ARG HA H 10.128 2.587 6.280 1.00 . A A . 13 ARG HA 1 1
7 3417 1 1 13 ARG HB2 H 7.754 1.676 5.792 1.00 . A A . 13 ARG HB2 1 1
7 3418 1 1 13 ARG HB3 H 8.532 0.688 4.555 1.00 . A A . 13 ARG HB3 1 1
7 3419 1 1 13 ARG HD2 H 8.392 -0.179 8.561 1.00 . A A . 13 ARG HD2 1 1
7 3420 1 1 13 ARG HD3 H 7.324 0.845 7.583 1.00 . A A . 13 ARG HD3 1 1
7 3421 1 1 13 ARG HE H 6.397 -1.117 6.626 1.00 . A A . 13 ARG HE 1 1
7 3422 1 1 13 ARG HG2 H 9.364 -0.739 6.094 1.00 . A A . 13 ARG HG2 1 1
7 3423 1 1 13 ARG HG3 H 9.988 0.583 7.078 1.00 . A A . 13 ARG HG3 1 1
7 3424 1 1 13 ARG HH11 H 6.999 -2.546 9.172 1.00 . A A . 13 ARG HH11 1 1
7 3425 1 1 13 ARG HH12 H 7.905 -3.918 8.628 1.00 . A A . 13 ARG HH12 1 1
7 3426 1 1 13 ARG HH21 H 8.598 -2.553 5.506 1.00 . A A . 13 ARG HH21 1 1
7 3427 1 1 13 ARG HH22 H 8.817 -3.921 6.546 1.00 . A A . 13 ARG HH22 1 1
7 3428 1 1 13 ARG N N 9.077 3.416 4.636 1.00 . A A . 13 ARG N 1 1
7 3429 1 1 13 ARG NE N 7.250 -1.218 7.097 1.00 . A A . 13 ARG NE 1 1
7 3430 1 1 13 ARG NH1 N 7.532 -3.005 8.460 1.00 . A A . 13 ARG NH1 1 1
7 3431 1 1 13 ARG NH2 N 8.440 -3.009 6.382 1.00 . A A . 13 ARG NH2 1 1
7 3432 1 1 13 ARG O O 11.482 0.708 4.731 1.00 . A A . 13 ARG O 1 1
7 3433 1 1 14 ARG C C 12.023 0.707 1.792 1.00 . A A . 14 ARG C 1 1
7 3434 1 1 14 ARG CA C 12.385 2.022 2.496 1.00 . A A . 14 ARG CA 1 1
7 3435 1 1 14 ARG CB C 13.609 1.850 3.405 1.00 . A A . 14 ARG CB 1 1
7 3436 1 1 14 ARG CD C 15.534 0.918 2.090 1.00 . A A . 14 ARG CD 1 1
7 3437 1 1 14 ARG CG C 14.885 2.200 2.630 1.00 . A A . 14 ARG CG 1 1
7 3438 1 1 14 ARG CZ C 15.513 -0.150 -0.088 1.00 . A A . 14 ARG CZ 1 1
7 3439 1 1 14 ARG H H 10.800 3.289 3.194 1.00 . A A . 14 ARG H 1 1
7 3440 1 1 14 ARG HA H 12.585 2.788 1.762 1.00 . A A . 14 ARG HA 1 1
7 3441 1 1 14 ARG HB2 H 13.517 2.506 4.259 1.00 . A A . 14 ARG HB2 1 1
7 3442 1 1 14 ARG HB3 H 13.662 0.828 3.744 1.00 . A A . 14 ARG HB3 1 1
7 3443 1 1 14 ARG HD2 H 16.612 1.017 2.092 1.00 . A A . 14 ARG HD2 1 1
7 3444 1 1 14 ARG HD3 H 15.234 0.067 2.681 1.00 . A A . 14 ARG HD3 1 1
7 3445 1 1 14 ARG HE H 14.324 1.376 0.361 1.00 . A A . 14 ARG HE 1 1
7 3446 1 1 14 ARG HG2 H 14.637 2.853 1.806 1.00 . A A . 14 ARG HG2 1 1
7 3447 1 1 14 ARG HG3 H 15.579 2.700 3.288 1.00 . A A . 14 ARG HG3 1 1
7 3448 1 1 14 ARG HH11 H 14.381 -1.616 0.685 1.00 . A A . 14 ARG HH11 1 1
7 3449 1 1 14 ARG HH12 H 15.453 -2.092 -0.590 1.00 . A A . 14 ARG HH12 1 1
7 3450 1 1 14 ARG HH21 H 16.759 1.100 -1.038 1.00 . A A . 14 ARG HH21 1 1
7 3451 1 1 14 ARG HH22 H 16.808 -0.548 -1.567 1.00 . A A . 14 ARG HH22 1 1
7 3452 1 1 14 ARG N N 11.272 2.460 3.396 1.00 . A A . 14 ARG N 1 1
7 3453 1 1 14 ARG NE N 15.026 0.776 0.693 1.00 . A A . 14 ARG NE 1 1
7 3454 1 1 14 ARG NH1 N 15.083 -1.382 0.009 1.00 . A A . 14 ARG NH1 1 1
7 3455 1 1 14 ARG NH2 N 16.431 0.157 -0.967 1.00 . A A . 14 ARG NH2 1 1
7 3456 1 1 14 ARG O O 12.714 -0.288 1.909 1.00 . A A . 14 ARG O 1 1
7 3457 1 1 15 CYS C C 10.437 -0.250 -1.171 1.00 . A A . 15 CYS C 1 1
7 3458 1 1 15 CYS CA C 10.532 -0.535 0.327 1.00 . A A . 15 CYS CA 1 1
7 3459 1 1 15 CYS CB C 9.164 -0.899 0.894 1.00 . A A . 15 CYS CB 1 1
7 3460 1 1 15 CYS H H 10.406 1.515 0.969 1.00 . A A . 15 CYS H 1 1
7 3461 1 1 15 CYS HA H 11.233 -1.329 0.512 1.00 . A A . 15 CYS HA 1 1
7 3462 1 1 15 CYS HB2 H 8.475 -0.089 0.719 1.00 . A A . 15 CYS HB2 1 1
7 3463 1 1 15 CYS HB3 H 8.799 -1.788 0.406 1.00 . A A . 15 CYS HB3 1 1
7 3464 1 1 15 CYS N N 10.944 0.701 1.052 1.00 . A A . 15 CYS N 1 1
7 3465 1 1 15 CYS O O 10.033 0.821 -1.583 1.00 . A A . 15 CYS O 1 1
7 3466 1 1 15 CYS SG S 9.307 -1.202 2.675 1.00 . A A . 15 CYS SG 1 1
7 3467 1 1 16 GLY C C 9.518 -1.662 -4.068 1.00 . A A . 16 GLY C 1 1
7 3468 1 1 16 GLY CA C 10.760 -0.990 -3.463 1.00 . A A . 16 GLY CA 1 1
7 3469 1 1 16 GLY H H 11.140 -2.048 -1.627 1.00 . A A . 16 GLY H 1 1
7 3470 1 1 16 GLY HA2 H 10.728 0.068 -3.669 1.00 . A A . 16 GLY HA2 1 1
7 3471 1 1 16 GLY HA3 H 11.645 -1.414 -3.914 1.00 . A A . 16 GLY HA3 1 1
7 3472 1 1 16 GLY N N 10.814 -1.199 -1.987 1.00 . A A . 16 GLY N 1 1
7 3473 1 1 16 GLY O O 9.375 -1.718 -5.273 1.00 . A A . 16 GLY O 1 1
7 3474 1 1 17 TYR C C 6.217 -2.670 -2.872 1.00 . A A . 17 TYR C 1 1
7 3475 1 1 17 TYR CA C 7.407 -2.843 -3.820 1.00 . A A . 17 TYR CA 1 1
7 3476 1 1 17 TYR CB C 7.788 -4.318 -3.934 1.00 . A A . 17 TYR CB 1 1
7 3477 1 1 17 TYR CD1 C 7.708 -4.695 -6.422 1.00 . A A . 17 TYR CD1 1 1
7 3478 1 1 17 TYR CD2 C 6.002 -5.715 -5.032 1.00 . A A . 17 TYR CD2 1 1
7 3479 1 1 17 TYR CE1 C 7.119 -5.261 -7.560 1.00 . A A . 17 TYR CE1 1 1
7 3480 1 1 17 TYR CE2 C 5.413 -6.279 -6.170 1.00 . A A . 17 TYR CE2 1 1
7 3481 1 1 17 TYR CG C 7.149 -4.922 -5.159 1.00 . A A . 17 TYR CG 1 1
7 3482 1 1 17 TYR CZ C 5.972 -6.052 -7.433 1.00 . A A . 17 TYR CZ 1 1
7 3483 1 1 17 TYR H H 8.749 -2.138 -2.286 1.00 . A A . 17 TYR H 1 1
7 3484 1 1 17 TYR HA H 7.177 -2.444 -4.794 1.00 . A A . 17 TYR HA 1 1
7 3485 1 1 17 TYR HB2 H 8.861 -4.406 -4.009 1.00 . A A . 17 TYR HB2 1 1
7 3486 1 1 17 TYR HB3 H 7.446 -4.843 -3.057 1.00 . A A . 17 TYR HB3 1 1
7 3487 1 1 17 TYR HD1 H 8.593 -4.083 -6.520 1.00 . A A . 17 TYR HD1 1 1
7 3488 1 1 17 TYR HD2 H 5.571 -5.890 -4.057 1.00 . A A . 17 TYR HD2 1 1
7 3489 1 1 17 TYR HE1 H 7.550 -5.085 -8.534 1.00 . A A . 17 TYR HE1 1 1
7 3490 1 1 17 TYR HE2 H 4.527 -6.890 -6.073 1.00 . A A . 17 TYR HE2 1 1
7 3491 1 1 17 TYR HH H 5.820 -7.453 -8.722 1.00 . A A . 17 TYR HH 1 1
7 3492 1 1 17 TYR N N 8.623 -2.179 -3.258 1.00 . A A . 17 TYR N 1 1
7 3493 1 1 17 TYR O O 6.370 -2.686 -1.669 1.00 . A A . 17 TYR O 1 1
7 3494 1 1 17 TYR OH O 5.393 -6.610 -8.554 1.00 . A A . 17 TYR OH 1 1
7 3495 1 1 18 TYR C C 2.552 -2.688 -3.320 1.00 . A A . 18 TYR C 1 1
7 3496 1 1 18 TYR CA C 3.829 -2.354 -2.534 1.00 . A A . 18 TYR CA 1 1
7 3497 1 1 18 TYR CB C 3.844 -0.882 -2.072 1.00 . A A . 18 TYR CB 1 1
7 3498 1 1 18 TYR CD1 C 3.662 0.510 -4.172 1.00 . A A . 18 TYR CD1 1 1
7 3499 1 1 18 TYR CD2 C 1.711 0.296 -2.745 1.00 . A A . 18 TYR CD2 1 1
7 3500 1 1 18 TYR CE1 C 2.932 1.323 -5.046 1.00 . A A . 18 TYR CE1 1 1
7 3501 1 1 18 TYR CE2 C 0.983 1.110 -3.620 1.00 . A A . 18 TYR CE2 1 1
7 3502 1 1 18 TYR CG C 3.052 -0.005 -3.022 1.00 . A A . 18 TYR CG 1 1
7 3503 1 1 18 TYR CZ C 1.593 1.623 -4.769 1.00 . A A . 18 TYR CZ 1 1
7 3504 1 1 18 TYR H H 4.932 -2.513 -4.381 1.00 . A A . 18 TYR H 1 1
7 3505 1 1 18 TYR HA H 3.912 -3.003 -1.675 1.00 . A A . 18 TYR HA 1 1
7 3506 1 1 18 TYR HB2 H 3.411 -0.817 -1.086 1.00 . A A . 18 TYR HB2 1 1
7 3507 1 1 18 TYR HB3 H 4.865 -0.533 -2.034 1.00 . A A . 18 TYR HB3 1 1
7 3508 1 1 18 TYR HD1 H 4.695 0.279 -4.385 1.00 . A A . 18 TYR HD1 1 1
7 3509 1 1 18 TYR HD2 H 1.237 -0.100 -1.860 1.00 . A A . 18 TYR HD2 1 1
7 3510 1 1 18 TYR HE1 H 3.402 1.720 -5.933 1.00 . A A . 18 TYR HE1 1 1
7 3511 1 1 18 TYR HE2 H -0.050 1.341 -3.408 1.00 . A A . 18 TYR HE2 1 1
7 3512 1 1 18 TYR HH H 0.477 1.861 -6.297 1.00 . A A . 18 TYR HH 1 1
7 3513 1 1 18 TYR N N 5.032 -2.514 -3.408 1.00 . A A . 18 TYR N 1 1
7 3514 1 1 18 TYR O O 2.486 -2.517 -4.524 1.00 . A A . 18 TYR O 1 1
7 3515 1 1 18 TYR OH O 0.874 2.425 -5.630 1.00 . A A . 18 TYR OH 1 1
7 3516 1 1 19 VAL C C -0.875 -2.643 -2.759 1.00 . A A . 19 VAL C 1 1
7 3517 1 1 19 VAL CA C 0.259 -3.504 -3.323 1.00 . A A . 19 VAL CA 1 1
7 3518 1 1 19 VAL CB C 0.017 -4.987 -3.012 1.00 . A A . 19 VAL CB 1 1
7 3519 1 1 19 VAL CG1 C -1.198 -5.485 -3.798 1.00 . A A . 19 VAL CG1 1 1
7 3520 1 1 19 VAL CG2 C 1.247 -5.810 -3.411 1.00 . A A . 19 VAL CG2 1 1
7 3521 1 1 19 VAL H H 1.620 -3.282 -1.670 1.00 . A A . 19 VAL H 1 1
7 3522 1 1 19 VAL HA H 0.350 -3.359 -4.388 1.00 . A A . 19 VAL HA 1 1
7 3523 1 1 19 VAL HB H -0.168 -5.105 -1.954 1.00 . A A . 19 VAL HB 1 1
7 3524 1 1 19 VAL HG11 H -1.213 -6.565 -3.792 1.00 . A A . 19 VAL HG11 1 1
7 3525 1 1 19 VAL HG12 H -1.138 -5.131 -4.817 1.00 . A A . 19 VAL HG12 1 1
7 3526 1 1 19 VAL HG13 H -2.102 -5.110 -3.340 1.00 . A A . 19 VAL HG13 1 1
7 3527 1 1 19 VAL HG21 H 1.631 -5.451 -4.354 1.00 . A A . 19 VAL HG21 1 1
7 3528 1 1 19 VAL HG22 H 0.970 -6.849 -3.506 1.00 . A A . 19 VAL HG22 1 1
7 3529 1 1 19 VAL HG23 H 2.009 -5.710 -2.652 1.00 . A A . 19 VAL HG23 1 1
7 3530 1 1 19 VAL N N 1.540 -3.158 -2.638 1.00 . A A . 19 VAL N 1 1
7 3531 1 1 19 VAL O O -0.880 -2.297 -1.594 1.00 . A A . 19 VAL O 1 1
7 3532 1 1 20 SER C C -4.238 -1.740 -3.911 1.00 . A A . 20 SER C 1 1
7 3533 1 1 20 SER CA C -2.975 -1.462 -3.084 1.00 . A A . 20 SER CA 1 1
7 3534 1 1 20 SER CB C -2.510 -0.012 -3.249 1.00 . A A . 20 SER CB 1 1
7 3535 1 1 20 SER H H -1.811 -2.590 -4.510 1.00 . A A . 20 SER H 1 1
7 3536 1 1 20 SER HA H -3.163 -1.671 -2.044 1.00 . A A . 20 SER HA 1 1
7 3537 1 1 20 SER HB2 H -3.263 0.654 -2.861 1.00 . A A . 20 SER HB2 1 1
7 3538 1 1 20 SER HB3 H -1.587 0.134 -2.697 1.00 . A A . 20 SER HB3 1 1
7 3539 1 1 20 SER HG H -1.394 0.050 -4.844 1.00 . A A . 20 SER HG 1 1
7 3540 1 1 20 SER N N -1.836 -2.299 -3.575 1.00 . A A . 20 SER N 1 1
7 3541 1 1 20 SER O O -4.203 -1.771 -5.128 1.00 . A A . 20 SER O 1 1
7 3542 1 1 20 SER OG O -2.303 0.271 -4.628 1.00 . A A . 20 SER OG 1 1
7 3543 1 1 21 VAL C C -7.829 -1.746 -3.151 1.00 . A A . 21 VAL C 1 1
7 3544 1 1 21 VAL CA C -6.629 -2.241 -3.974 1.00 . A A . 21 VAL CA 1 1
7 3545 1 1 21 VAL CB C -6.657 -3.775 -4.126 1.00 . A A . 21 VAL CB 1 1
7 3546 1 1 21 VAL CG1 C -8.103 -4.282 -4.173 1.00 . A A . 21 VAL CG1 1 1
7 3547 1 1 21 VAL CG2 C -5.944 -4.173 -5.422 1.00 . A A . 21 VAL CG2 1 1
7 3548 1 1 21 VAL H H -5.342 -1.925 -2.266 1.00 . A A . 21 VAL H 1 1
7 3549 1 1 21 VAL HA H -6.624 -1.775 -4.947 1.00 . A A . 21 VAL HA 1 1
7 3550 1 1 21 VAL HB H -6.152 -4.229 -3.285 1.00 . A A . 21 VAL HB 1 1
7 3551 1 1 21 VAL HG11 H -8.537 -4.227 -3.184 1.00 . A A . 21 VAL HG11 1 1
7 3552 1 1 21 VAL HG12 H -8.115 -5.307 -4.513 1.00 . A A . 21 VAL HG12 1 1
7 3553 1 1 21 VAL HG13 H -8.679 -3.671 -4.852 1.00 . A A . 21 VAL HG13 1 1
7 3554 1 1 21 VAL HG21 H -6.156 -5.209 -5.646 1.00 . A A . 21 VAL HG21 1 1
7 3555 1 1 21 VAL HG22 H -4.879 -4.043 -5.301 1.00 . A A . 21 VAL HG22 1 1
7 3556 1 1 21 VAL HG23 H -6.295 -3.551 -6.232 1.00 . A A . 21 VAL HG23 1 1
7 3557 1 1 21 VAL N N -5.349 -1.952 -3.248 1.00 . A A . 21 VAL N 1 1
7 3558 1 1 21 VAL O O -7.942 -2.030 -1.977 1.00 . A A . 21 VAL O 1 1
7 3559 1 1 22 LEU C C -11.178 -1.279 -3.487 1.00 . A A . 22 LEU C 1 1
7 3560 1 1 22 LEU CA C -9.929 -0.523 -3.021 1.00 . A A . 22 LEU CA 1 1
7 3561 1 1 22 LEU CB C -10.031 0.964 -3.374 1.00 . A A . 22 LEU CB 1 1
7 3562 1 1 22 LEU CD1 C -10.220 3.245 -2.367 1.00 . A A . 22 LEU CD1 1 1
7 3563 1 1 22 LEU CD2 C -11.983 1.533 -1.915 1.00 . A A . 22 LEU CD2 1 1
7 3564 1 1 22 LEU CG C -10.485 1.754 -2.143 1.00 . A A . 22 LEU CG 1 1
7 3565 1 1 22 LEU H H -8.627 -0.814 -4.714 1.00 . A A . 22 LEU H 1 1
7 3566 1 1 22 LEU HA H -9.792 -0.642 -1.957 1.00 . A A . 22 LEU HA 1 1
7 3567 1 1 22 LEU HB2 H -9.064 1.326 -3.697 1.00 . A A . 22 LEU HB2 1 1
7 3568 1 1 22 LEU HB3 H -10.746 1.095 -4.170 1.00 . A A . 22 LEU HB3 1 1
7 3569 1 1 22 LEU HD11 H -10.689 3.559 -3.288 1.00 . A A . 22 LEU HD11 1 1
7 3570 1 1 22 LEU HD12 H -9.156 3.417 -2.428 1.00 . A A . 22 LEU HD12 1 1
7 3571 1 1 22 LEU HD13 H -10.630 3.811 -1.543 1.00 . A A . 22 LEU HD13 1 1
7 3572 1 1 22 LEU HD21 H -12.365 2.300 -1.257 1.00 . A A . 22 LEU HD21 1 1
7 3573 1 1 22 LEU HD22 H -12.138 0.563 -1.462 1.00 . A A . 22 LEU HD22 1 1
7 3574 1 1 22 LEU HD23 H -12.504 1.576 -2.860 1.00 . A A . 22 LEU HD23 1 1
7 3575 1 1 22 LEU HG H -9.934 1.418 -1.277 1.00 . A A . 22 LEU HG 1 1
7 3576 1 1 22 LEU N N -8.731 -1.022 -3.763 1.00 . A A . 22 LEU N 1 1
7 3577 1 1 22 LEU O O -11.463 -1.356 -4.668 1.00 . A A . 22 LEU O 1 1
7 3578 1 1 23 TYR C C -14.275 -2.415 -1.944 1.00 . A A . 23 TYR C 1 1
7 3579 1 1 23 TYR CA C -13.139 -2.624 -2.957 1.00 . A A . 23 TYR CA 1 1
7 3580 1 1 23 TYR CB C -12.680 -4.088 -2.965 1.00 . A A . 23 TYR CB 1 1
7 3581 1 1 23 TYR CD1 C -14.915 -5.041 -3.665 1.00 . A A . 23 TYR CD1 1 1
7 3582 1 1 23 TYR CD2 C -13.895 -5.837 -1.614 1.00 . A A . 23 TYR CD2 1 1
7 3583 1 1 23 TYR CE1 C -16.005 -5.892 -3.453 1.00 . A A . 23 TYR CE1 1 1
7 3584 1 1 23 TYR CE2 C -14.986 -6.687 -1.402 1.00 . A A . 23 TYR CE2 1 1
7 3585 1 1 23 TYR CG C -13.859 -5.013 -2.744 1.00 . A A . 23 TYR CG 1 1
7 3586 1 1 23 TYR CZ C -16.040 -6.715 -2.321 1.00 . A A . 23 TYR CZ 1 1
7 3587 1 1 23 TYR H H -11.660 -1.787 -1.623 1.00 . A A . 23 TYR H 1 1
7 3588 1 1 23 TYR HA H -13.460 -2.339 -3.945 1.00 . A A . 23 TYR HA 1 1
7 3589 1 1 23 TYR HB2 H -12.219 -4.315 -3.914 1.00 . A A . 23 TYR HB2 1 1
7 3590 1 1 23 TYR HB3 H -11.961 -4.234 -2.174 1.00 . A A . 23 TYR HB3 1 1
7 3591 1 1 23 TYR HD1 H -14.888 -4.406 -4.538 1.00 . A A . 23 TYR HD1 1 1
7 3592 1 1 23 TYR HD2 H -13.082 -5.816 -0.904 1.00 . A A . 23 TYR HD2 1 1
7 3593 1 1 23 TYR HE1 H -16.820 -5.913 -4.162 1.00 . A A . 23 TYR HE1 1 1
7 3594 1 1 23 TYR HE2 H -15.014 -7.324 -0.529 1.00 . A A . 23 TYR HE2 1 1
7 3595 1 1 23 TYR HH H -17.859 -7.016 -1.825 1.00 . A A . 23 TYR HH 1 1
7 3596 1 1 23 TYR N N -11.917 -1.853 -2.567 1.00 . A A . 23 TYR N 1 1
7 3597 1 1 23 TYR O O -14.108 -2.623 -0.758 1.00 . A A . 23 TYR O 1 1
7 3598 1 1 23 TYR OH O -17.116 -7.553 -2.110 1.00 . A A . 23 TYR OH 1 1
7 3599 1 1 24 ARG C C -16.303 -0.858 -0.372 1.00 . A A . 24 ARG C 1 1
7 3600 1 1 24 ARG CA C -16.622 -1.820 -1.529 1.00 . A A . 24 ARG CA 1 1
7 3601 1 1 24 ARG CB C -16.959 -3.217 -1.005 1.00 . A A . 24 ARG CB 1 1
7 3602 1 1 24 ARG CD C -18.734 -4.483 0.213 1.00 . A A . 24 ARG CD 1 1
7 3603 1 1 24 ARG CG C -18.464 -3.330 -0.756 1.00 . A A . 24 ARG CG 1 1
7 3604 1 1 24 ARG CZ C -21.006 -5.303 0.002 1.00 . A A . 24 ARG CZ 1 1
7 3605 1 1 24 ARG H H -15.535 -1.893 -3.386 1.00 . A A . 24 ARG H 1 1
7 3606 1 1 24 ARG HA H -17.451 -1.440 -2.103 1.00 . A A . 24 ARG HA 1 1
7 3607 1 1 24 ARG HB2 H -16.658 -3.955 -1.736 1.00 . A A . 24 ARG HB2 1 1
7 3608 1 1 24 ARG HB3 H -16.428 -3.391 -0.083 1.00 . A A . 24 ARG HB3 1 1
7 3609 1 1 24 ARG HD2 H -18.487 -5.428 -0.252 1.00 . A A . 24 ARG HD2 1 1
7 3610 1 1 24 ARG HD3 H -18.170 -4.351 1.123 1.00 . A A . 24 ARG HD3 1 1
7 3611 1 1 24 ARG HE H -20.546 -3.691 1.069 1.00 . A A . 24 ARG HE 1 1
7 3612 1 1 24 ARG HG2 H -18.830 -2.406 -0.331 1.00 . A A . 24 ARG HG2 1 1
7 3613 1 1 24 ARG HG3 H -18.969 -3.523 -1.691 1.00 . A A . 24 ARG HG3 1 1
7 3614 1 1 24 ARG HH11 H -20.422 -6.756 1.254 1.00 . A A . 24 ARG HH11 1 1
7 3615 1 1 24 ARG HH12 H -21.648 -7.199 0.114 1.00 . A A . 24 ARG HH12 1 1
7 3616 1 1 24 ARG HH21 H -21.775 -4.056 -1.366 1.00 . A A . 24 ARG HH21 1 1
7 3617 1 1 24 ARG HH22 H -22.418 -5.664 -1.376 1.00 . A A . 24 ARG HH22 1 1
7 3618 1 1 24 ARG N N -15.436 -2.029 -2.424 1.00 . A A . 24 ARG N 1 1
7 3619 1 1 24 ARG NE N -20.195 -4.409 0.502 1.00 . A A . 24 ARG NE 1 1
7 3620 1 1 24 ARG NH1 N -21.028 -6.514 0.495 1.00 . A A . 24 ARG NH1 1 1
7 3621 1 1 24 ARG NH2 N -21.795 -4.983 -0.990 1.00 . A A . 24 ARG NH2 1 1
7 3622 1 1 24 ARG O O -16.914 -0.919 0.680 1.00 . A A . 24 ARG O 1 1
7 3623 1 1 25 GLY C C -13.928 0.385 1.443 1.00 . A A . 25 GLY C 1 1
7 3624 1 1 25 GLY CA C -15.000 0.990 0.526 1.00 . A A . 25 GLY CA 1 1
7 3625 1 1 25 GLY H H -14.879 0.060 -1.414 1.00 . A A . 25 GLY H 1 1
7 3626 1 1 25 GLY HA2 H -14.621 1.902 0.084 1.00 . A A . 25 GLY HA2 1 1
7 3627 1 1 25 GLY HA3 H -15.880 1.213 1.107 1.00 . A A . 25 GLY HA3 1 1
7 3628 1 1 25 GLY N N -15.357 0.028 -0.559 1.00 . A A . 25 GLY N 1 1
7 3629 1 1 25 GLY O O -13.648 0.907 2.506 1.00 . A A . 25 GLY O 1 1
7 3630 1 1 26 ARG C C -10.908 -1.179 1.176 1.00 . A A . 26 ARG C 1 1
7 3631 1 1 26 ARG CA C -12.259 -1.337 1.873 1.00 . A A . 26 ARG CA 1 1
7 3632 1 1 26 ARG CB C -12.652 -2.814 1.975 1.00 . A A . 26 ARG CB 1 1
7 3633 1 1 26 ARG CD C -12.778 -4.124 4.108 1.00 . A A . 26 ARG CD 1 1
7 3634 1 1 26 ARG CG C -11.834 -3.490 3.080 1.00 . A A . 26 ARG CG 1 1
7 3635 1 1 26 ARG CZ C -13.896 -6.252 3.780 1.00 . A A . 26 ARG CZ 1 1
7 3636 1 1 26 ARG H H -13.550 -1.102 0.174 1.00 . A A . 26 ARG H 1 1
7 3637 1 1 26 ARG HA H -12.235 -0.890 2.853 1.00 . A A . 26 ARG HA 1 1
7 3638 1 1 26 ARG HB2 H -13.705 -2.890 2.205 1.00 . A A . 26 ARG HB2 1 1
7 3639 1 1 26 ARG HB3 H -12.454 -3.304 1.033 1.00 . A A . 26 ARG HB3 1 1
7 3640 1 1 26 ARG HD2 H -12.411 -3.950 5.110 1.00 . A A . 26 ARG HD2 1 1
7 3641 1 1 26 ARG HD3 H -13.776 -3.725 3.999 1.00 . A A . 26 ARG HD3 1 1
7 3642 1 1 26 ARG HE H -11.928 -6.041 3.601 1.00 . A A . 26 ARG HE 1 1
7 3643 1 1 26 ARG HG2 H -11.207 -4.255 2.646 1.00 . A A . 26 ARG HG2 1 1
7 3644 1 1 26 ARG HG3 H -11.214 -2.754 3.571 1.00 . A A . 26 ARG HG3 1 1
7 3645 1 1 26 ARG HH11 H -14.001 -6.415 5.776 1.00 . A A . 26 ARG HH11 1 1
7 3646 1 1 26 ARG HH12 H -15.299 -7.151 4.898 1.00 . A A . 26 ARG HH12 1 1
7 3647 1 1 26 ARG HH21 H -14.044 -6.241 1.781 1.00 . A A . 26 ARG HH21 1 1
7 3648 1 1 26 ARG HH22 H -15.327 -7.049 2.622 1.00 . A A . 26 ARG HH22 1 1
7 3649 1 1 26 ARG N N -13.318 -0.704 1.037 1.00 . A A . 26 ARG N 1 1
7 3650 1 1 26 ARG NE N -12.774 -5.583 3.795 1.00 . A A . 26 ARG NE 1 1
7 3651 1 1 26 ARG NH1 N -14.442 -6.636 4.905 1.00 . A A . 26 ARG NH1 1 1
7 3652 1 1 26 ARG NH2 N -14.467 -6.537 2.639 1.00 . A A . 26 ARG NH2 1 1
7 3653 1 1 26 ARG O O -10.797 -1.361 -0.022 1.00 . A A . 26 ARG O 1 1
7 3654 1 1 27 CYS C C -7.618 -1.822 1.587 1.00 . A A . 27 CYS C 1 1
7 3655 1 1 27 CYS CA C -8.549 -0.647 1.270 1.00 . A A . 27 CYS CA 1 1
7 3656 1 1 27 CYS CB C -7.998 0.655 1.857 1.00 . A A . 27 CYS CB 1 1
7 3657 1 1 27 CYS H H -9.993 -0.681 2.868 1.00 . A A . 27 CYS H 1 1
7 3658 1 1 27 CYS HA H -8.665 -0.543 0.204 1.00 . A A . 27 CYS HA 1 1
7 3659 1 1 27 CYS HB2 H -8.815 1.330 2.067 1.00 . A A . 27 CYS HB2 1 1
7 3660 1 1 27 CYS HB3 H -7.465 0.441 2.771 1.00 . A A . 27 CYS HB3 1 1
7 3661 1 1 27 CYS N N -9.883 -0.831 1.908 1.00 . A A . 27 CYS N 1 1
7 3662 1 1 27 CYS O O -7.365 -2.145 2.733 1.00 . A A . 27 CYS O 1 1
7 3663 1 1 27 CYS SG S -6.871 1.423 0.666 1.00 . A A . 27 CYS SG 1 1
7 3664 1 1 28 TYR C C -4.757 -3.130 0.380 1.00 . A A . 28 TYR C 1 1
7 3665 1 1 28 TYR CA C -6.168 -3.594 0.744 1.00 . A A . 28 TYR CA 1 1
7 3666 1 1 28 TYR CB C -6.650 -4.667 -0.240 1.00 . A A . 28 TYR CB 1 1
7 3667 1 1 28 TYR CD1 C -9.174 -4.569 -0.137 1.00 . A A . 28 TYR CD1 1 1
7 3668 1 1 28 TYR CD2 C -8.030 -6.418 0.939 1.00 . A A . 28 TYR CD2 1 1
7 3669 1 1 28 TYR CE1 C -10.407 -5.099 0.264 1.00 . A A . 28 TYR CE1 1 1
7 3670 1 1 28 TYR CE2 C -9.262 -6.946 1.340 1.00 . A A . 28 TYR CE2 1 1
7 3671 1 1 28 TYR CG C -7.984 -5.229 0.201 1.00 . A A . 28 TYR CG 1 1
7 3672 1 1 28 TYR CZ C -10.451 -6.288 1.003 1.00 . A A . 28 TYR CZ 1 1
7 3673 1 1 28 TYR H H -7.322 -2.148 -0.342 1.00 . A A . 28 TYR H 1 1
7 3674 1 1 28 TYR HA H -6.206 -3.964 1.755 1.00 . A A . 28 TYR HA 1 1
7 3675 1 1 28 TYR HB2 H -6.753 -4.228 -1.220 1.00 . A A . 28 TYR HB2 1 1
7 3676 1 1 28 TYR HB3 H -5.923 -5.465 -0.282 1.00 . A A . 28 TYR HB3 1 1
7 3677 1 1 28 TYR HD1 H -9.140 -3.653 -0.706 1.00 . A A . 28 TYR HD1 1 1
7 3678 1 1 28 TYR HD2 H -7.114 -6.925 1.198 1.00 . A A . 28 TYR HD2 1 1
7 3679 1 1 28 TYR HE1 H -11.323 -4.592 0.003 1.00 . A A . 28 TYR HE1 1 1
7 3680 1 1 28 TYR HE2 H -9.296 -7.863 1.911 1.00 . A A . 28 TYR HE2 1 1
7 3681 1 1 28 TYR HH H -11.844 -7.588 0.859 1.00 . A A . 28 TYR HH 1 1
7 3682 1 1 28 TYR N N -7.102 -2.446 0.563 1.00 . A A . 28 TYR N 1 1
7 3683 1 1 28 TYR O O -4.397 -3.069 -0.782 1.00 . A A . 28 TYR O 1 1
7 3684 1 1 28 TYR OH O -11.666 -6.812 1.396 1.00 . A A . 28 TYR OH 1 1
7 3685 1 1 29 CYS C C -1.517 -3.246 1.569 1.00 . A A . 29 CYS C 1 1
7 3686 1 1 29 CYS CA C -2.587 -2.277 1.056 1.00 . A A . 29 CYS CA 1 1
7 3687 1 1 29 CYS CB C -2.484 -0.937 1.783 1.00 . A A . 29 CYS CB 1 1
7 3688 1 1 29 CYS H H -4.281 -2.808 2.281 1.00 . A A . 29 CYS H 1 1
7 3689 1 1 29 CYS HA H -2.473 -2.124 -0.004 1.00 . A A . 29 CYS HA 1 1
7 3690 1 1 29 CYS HB2 H -2.892 -1.033 2.778 1.00 . A A . 29 CYS HB2 1 1
7 3691 1 1 29 CYS HB3 H -1.447 -0.640 1.846 1.00 . A A . 29 CYS HB3 1 1
7 3692 1 1 29 CYS N N -3.964 -2.772 1.356 1.00 . A A . 29 CYS N 1 1
7 3693 1 1 29 CYS O O -1.711 -3.948 2.544 1.00 . A A . 29 CYS O 1 1
7 3694 1 1 29 CYS SG S -3.416 0.316 0.867 1.00 . A A . 29 CYS SG 1 1
7 3695 1 1 30 LYS C C 2.082 -3.538 0.970 1.00 . A A . 30 LYS C 1 1
7 3696 1 1 30 LYS CA C 0.730 -4.169 1.331 1.00 . A A . 30 LYS CA 1 1
7 3697 1 1 30 LYS CB C 0.514 -5.472 0.552 1.00 . A A . 30 LYS CB 1 1
7 3698 1 1 30 LYS CD C 0.835 -7.933 0.863 1.00 . A A . 30 LYS CD 1 1
7 3699 1 1 30 LYS CE C 0.942 -9.044 1.913 1.00 . A A . 30 LYS CE 1 1
7 3700 1 1 30 LYS CG C 0.378 -6.637 1.535 1.00 . A A . 30 LYS CG 1 1
7 3701 1 1 30 LYS H H -0.263 -2.685 0.132 1.00 . A A . 30 LYS H 1 1
7 3702 1 1 30 LYS HA H 0.679 -4.360 2.391 1.00 . A A . 30 LYS HA 1 1
7 3703 1 1 30 LYS HB2 H -0.386 -5.391 -0.040 1.00 . A A . 30 LYS HB2 1 1
7 3704 1 1 30 LYS HB3 H 1.359 -5.647 -0.097 1.00 . A A . 30 LYS HB3 1 1
7 3705 1 1 30 LYS HD2 H 0.116 -8.219 0.108 1.00 . A A . 30 LYS HD2 1 1
7 3706 1 1 30 LYS HD3 H 1.800 -7.780 0.403 1.00 . A A . 30 LYS HD3 1 1
7 3707 1 1 30 LYS HE2 H 1.642 -8.760 2.689 1.00 . A A . 30 LYS HE2 1 1
7 3708 1 1 30 LYS HE3 H -0.026 -9.254 2.339 1.00 . A A . 30 LYS HE3 1 1
7 3709 1 1 30 LYS HG2 H 0.989 -6.446 2.406 1.00 . A A . 30 LYS HG2 1 1
7 3710 1 1 30 LYS HG3 H -0.655 -6.734 1.836 1.00 . A A . 30 LYS HG3 1 1
7 3711 1 1 30 LYS HZ1 H 1.540 -11.038 1.829 1.00 . A A . 30 LYS HZ1 1 1
7 3712 1 1 30 LYS HZ2 H 2.370 -10.023 0.753 1.00 . A A . 30 LYS HZ2 1 1
7 3713 1 1 30 LYS HZ3 H 0.770 -10.486 0.418 1.00 . A A . 30 LYS HZ3 1 1
7 3714 1 1 30 LYS N N -0.384 -3.270 0.910 1.00 . A A . 30 LYS N 1 1
7 3715 1 1 30 LYS NZ N 1.444 -10.238 1.172 1.00 . A A . 30 LYS NZ 1 1
7 3716 1 1 30 LYS O O 2.183 -2.737 0.058 1.00 . A A . 30 LYS O 1 1
7 3717 1 1 31 CYS C C 5.509 -4.455 1.391 1.00 . A A . 31 CYS C 1 1
7 3718 1 1 31 CYS CA C 4.475 -3.324 1.411 1.00 . A A . 31 CYS CA 1 1
7 3719 1 1 31 CYS CB C 4.731 -2.370 2.580 1.00 . A A . 31 CYS CB 1 1
7 3720 1 1 31 CYS H H 2.999 -4.536 2.415 1.00 . A A . 31 CYS H 1 1
7 3721 1 1 31 CYS HA H 4.484 -2.783 0.479 1.00 . A A . 31 CYS HA 1 1
7 3722 1 1 31 CYS HB2 H 3.907 -1.680 2.669 1.00 . A A . 31 CYS HB2 1 1
7 3723 1 1 31 CYS HB3 H 4.812 -2.947 3.485 1.00 . A A . 31 CYS HB3 1 1
7 3724 1 1 31 CYS N N 3.116 -3.892 1.686 1.00 . A A . 31 CYS N 1 1
7 3725 1 1 31 CYS O O 5.568 -5.265 2.298 1.00 . A A . 31 CYS O 1 1
7 3726 1 1 31 CYS SG S 6.265 -1.442 2.324 1.00 . A A . 31 CYS SG 1 1
7 3727 1 1 32 LEU C C 8.679 -5.072 -0.249 1.00 . A A . 32 LEU C 1 1
7 3728 1 1 32 LEU CA C 7.337 -5.614 0.266 1.00 . A A . 32 LEU CA 1 1
7 3729 1 1 32 LEU CB C 6.754 -6.627 -0.732 1.00 . A A . 32 LEU CB 1 1
7 3730 1 1 32 LEU CD1 C 4.271 -6.542 -1.038 1.00 . A A . 32 LEU CD1 1 1
7 3731 1 1 32 LEU CD2 C 5.371 -8.683 -0.372 1.00 . A A . 32 LEU CD2 1 1
7 3732 1 1 32 LEU CG C 5.409 -7.159 -0.222 1.00 . A A . 32 LEU CG 1 1
7 3733 1 1 32 LEU H H 6.243 -3.862 -0.358 1.00 . A A . 32 LEU H 1 1
7 3734 1 1 32 LEU HA H 7.467 -6.083 1.226 1.00 . A A . 32 LEU HA 1 1
7 3735 1 1 32 LEU HB2 H 6.610 -6.146 -1.687 1.00 . A A . 32 LEU HB2 1 1
7 3736 1 1 32 LEU HB3 H 7.442 -7.449 -0.848 1.00 . A A . 32 LEU HB3 1 1
7 3737 1 1 32 LEU HD11 H 4.313 -6.911 -2.052 1.00 . A A . 32 LEU HD11 1 1
7 3738 1 1 32 LEU HD12 H 4.373 -5.466 -1.042 1.00 . A A . 32 LEU HD12 1 1
7 3739 1 1 32 LEU HD13 H 3.324 -6.810 -0.595 1.00 . A A . 32 LEU HD13 1 1
7 3740 1 1 32 LEU HD21 H 5.181 -8.938 -1.403 1.00 . A A . 32 LEU HD21 1 1
7 3741 1 1 32 LEU HD22 H 4.587 -9.086 0.251 1.00 . A A . 32 LEU HD22 1 1
7 3742 1 1 32 LEU HD23 H 6.321 -9.099 -0.068 1.00 . A A . 32 LEU HD23 1 1
7 3743 1 1 32 LEU HG H 5.288 -6.895 0.818 1.00 . A A . 32 LEU HG 1 1
7 3744 1 1 32 LEU N N 6.315 -4.523 0.359 1.00 . A A . 32 LEU N 1 1
7 3745 1 1 32 LEU O O 8.827 -3.891 -0.505 1.00 . A A . 32 LEU O 1 1
7 3746 1 1 33 ARG C C 11.561 -4.371 -0.034 1.00 . A A . 33 ARG C 1 1
7 3747 1 1 33 ARG CA C 11.012 -5.523 -0.891 1.00 . A A . 33 ARG CA 1 1
7 3748 1 1 33 ARG CB C 10.806 -5.077 -2.348 1.00 . A A . 33 ARG CB 1 1
7 3749 1 1 33 ARG CD C 11.243 -7.365 -3.298 1.00 . A A . 33 ARG CD 1 1
7 3750 1 1 33 ARG CG C 10.221 -6.228 -3.178 1.00 . A A . 33 ARG CG 1 1
7 3751 1 1 33 ARG CZ C 12.051 -8.455 -5.311 1.00 . A A . 33 ARG CZ 1 1
7 3752 1 1 33 ARG H H 9.499 -6.885 -0.179 1.00 . A A . 33 ARG H 1 1
7 3753 1 1 33 ARG HA H 11.692 -6.360 -0.860 1.00 . A A . 33 ARG HA 1 1
7 3754 1 1 33 ARG HB2 H 10.127 -4.238 -2.374 1.00 . A A . 33 ARG HB2 1 1
7 3755 1 1 33 ARG HB3 H 11.755 -4.782 -2.769 1.00 . A A . 33 ARG HB3 1 1
7 3756 1 1 33 ARG HD2 H 12.248 -6.978 -3.189 1.00 . A A . 33 ARG HD2 1 1
7 3757 1 1 33 ARG HD3 H 11.050 -8.124 -2.556 1.00 . A A . 33 ARG HD3 1 1
7 3758 1 1 33 ARG HE H 10.157 -7.898 -5.085 1.00 . A A . 33 ARG HE 1 1
7 3759 1 1 33 ARG HG2 H 9.327 -6.596 -2.698 1.00 . A A . 33 ARG HG2 1 1
7 3760 1 1 33 ARG HG3 H 9.973 -5.866 -4.165 1.00 . A A . 33 ARG HG3 1 1
7 3761 1 1 33 ARG HH11 H 12.924 -6.692 -5.698 1.00 . A A . 33 ARG HH11 1 1
7 3762 1 1 33 ARG HH12 H 13.755 -8.086 -6.304 1.00 . A A . 33 ARG HH12 1 1
7 3763 1 1 33 ARG HH21 H 11.411 -10.340 -5.074 1.00 . A A . 33 ARG HH21 1 1
7 3764 1 1 33 ARG HH22 H 12.894 -10.159 -5.949 1.00 . A A . 33 ARG HH22 1 1
7 3765 1 1 33 ARG N N 9.658 -5.943 -0.398 1.00 . A A . 33 ARG N 1 1
7 3766 1 1 33 ARG NE N 11.044 -7.927 -4.667 1.00 . A A . 33 ARG NE 1 1
7 3767 1 1 33 ARG NH1 N 12.982 -7.684 -5.810 1.00 . A A . 33 ARG NH1 1 1
7 3768 1 1 33 ARG NH2 N 12.125 -9.753 -5.456 1.00 . A A . 33 ARG NH2 1 1
7 3769 1 1 33 ARG O O 11.936 -3.328 -0.540 1.00 . A A . 33 ARG O 1 1
7 3770 1 1 34 CYS C C 13.558 -3.790 2.599 1.00 . A A . 34 CYS C 1 1
7 3771 1 1 34 CYS CA C 12.122 -3.479 2.162 1.00 . A A . 34 CYS CA 1 1
7 3772 1 1 34 CYS CB C 11.182 -3.475 3.373 1.00 . A A . 34 CYS CB 1 1
7 3773 1 1 34 CYS H H 11.297 -5.400 1.647 1.00 . A A . 34 CYS H 1 1
7 3774 1 1 34 CYS HA H 12.079 -2.529 1.663 1.00 . A A . 34 CYS HA 1 1
7 3775 1 1 34 CYS HB2 H 11.250 -4.424 3.883 1.00 . A A . 34 CYS HB2 1 1
7 3776 1 1 34 CYS HB3 H 11.470 -2.683 4.047 1.00 . A A . 34 CYS HB3 1 1
7 3777 1 1 34 CYS N N 11.605 -4.555 1.263 1.00 . A A . 34 CYS N 1 1
7 3778 1 1 34 CYS O O 14.399 -2.916 2.462 1.00 . A A . 34 CYS O 1 1
7 3779 1 1 34 CYS OXT O 13.792 -4.896 3.066 1.00 . A A . 34 CYS OXT 1 1
7 3780 1 1 34 CYS SG S 9.476 -3.209 2.824 1.00 . A A . 34 CYS SG 1 1
8 3781 1 1 1 SER C C -5.628 7.375 -2.009 1.00 . A A . 1 SER C 1 1
8 3782 1 1 1 SER CA C -6.260 8.342 -3.021 1.00 . A A . 1 SER CA 1 1
8 3783 1 1 1 SER CB C -7.590 8.889 -2.494 1.00 . A A . 1 SER CB 1 1
8 3784 1 1 1 SER H1 H -5.743 7.205 -4.692 1.00 . A A . 1 SER H1 1 1
8 3785 1 1 1 SER H2 H -7.019 8.293 -4.965 1.00 . A A . 1 SER H2 1 1
8 3786 1 1 1 SER H3 H -7.288 6.866 -4.082 1.00 . A A . 1 SER H3 1 1
8 3787 1 1 1 SER HA H -5.584 9.157 -3.229 1.00 . A A . 1 SER HA 1 1
8 3788 1 1 1 SER HB2 H -8.229 9.148 -3.321 1.00 . A A . 1 SER HB2 1 1
8 3789 1 1 1 SER HB3 H -8.076 8.134 -1.890 1.00 . A A . 1 SER HB3 1 1
8 3790 1 1 1 SER HG H -8.174 10.529 -1.621 1.00 . A A . 1 SER HG 1 1
8 3791 1 1 1 SER N N -6.604 7.622 -4.285 1.00 . A A . 1 SER N 1 1
8 3792 1 1 1 SER O O -4.497 7.553 -1.597 1.00 . A A . 1 SER O 1 1
8 3793 1 1 1 SER OG O -7.346 10.053 -1.713 1.00 . A A . 1 SER OG 1 1
8 3794 1 1 2 CYS C C -4.526 4.714 -1.176 1.00 . A A . 2 CYS C 1 1
8 3795 1 1 2 CYS CA C -5.798 5.370 -0.624 1.00 . A A . 2 CYS CA 1 1
8 3796 1 1 2 CYS CB C -6.900 4.321 -0.437 1.00 . A A . 2 CYS CB 1 1
8 3797 1 1 2 CYS H H -7.259 6.235 -1.958 1.00 . A A . 2 CYS H 1 1
8 3798 1 1 2 CYS HA H -5.590 5.856 0.315 1.00 . A A . 2 CYS HA 1 1
8 3799 1 1 2 CYS HB2 H -7.867 4.798 -0.498 1.00 . A A . 2 CYS HB2 1 1
8 3800 1 1 2 CYS HB3 H -6.820 3.572 -1.211 1.00 . A A . 2 CYS HB3 1 1
8 3801 1 1 2 CYS N N -6.352 6.353 -1.609 1.00 . A A . 2 CYS N 1 1
8 3802 1 1 2 CYS O O -3.557 4.535 -0.464 1.00 . A A . 2 CYS O 1 1
8 3803 1 1 2 CYS SG S -6.718 3.535 1.183 1.00 . A A . 2 CYS SG 1 1
8 3804 1 1 3 ALA C C -2.111 4.661 -2.964 1.00 . A A . 3 ALA C 1 1
8 3805 1 1 3 ALA CA C -3.318 3.719 -3.048 1.00 . A A . 3 ALA CA 1 1
8 3806 1 1 3 ALA CB C -3.695 3.456 -4.509 1.00 . A A . 3 ALA CB 1 1
8 3807 1 1 3 ALA H H -5.322 4.521 -2.990 1.00 . A A . 3 ALA H 1 1
8 3808 1 1 3 ALA HA H -3.100 2.787 -2.551 1.00 . A A . 3 ALA HA 1 1
8 3809 1 1 3 ALA HB1 H -2.796 3.314 -5.092 1.00 . A A . 3 ALA HB1 1 1
8 3810 1 1 3 ALA HB2 H -4.246 4.300 -4.898 1.00 . A A . 3 ALA HB2 1 1
8 3811 1 1 3 ALA HB3 H -4.306 2.568 -4.570 1.00 . A A . 3 ALA HB3 1 1
8 3812 1 1 3 ALA N N -4.526 4.361 -2.440 1.00 . A A . 3 ALA N 1 1
8 3813 1 1 3 ALA O O -1.007 4.237 -2.680 1.00 . A A . 3 ALA O 1 1
8 3814 1 1 4 SER C C -0.644 6.996 -1.694 1.00 . A A . 4 SER C 1 1
8 3815 1 1 4 SER CA C -1.179 6.910 -3.129 1.00 . A A . 4 SER CA 1 1
8 3816 1 1 4 SER CB C -1.768 8.254 -3.562 1.00 . A A . 4 SER CB 1 1
8 3817 1 1 4 SER H H -3.216 6.253 -3.423 1.00 . A A . 4 SER H 1 1
8 3818 1 1 4 SER HA H -0.394 6.617 -3.805 1.00 . A A . 4 SER HA 1 1
8 3819 1 1 4 SER HB2 H -2.558 8.538 -2.888 1.00 . A A . 4 SER HB2 1 1
8 3820 1 1 4 SER HB3 H -0.991 9.008 -3.540 1.00 . A A . 4 SER HB3 1 1
8 3821 1 1 4 SER HG H -2.450 9.025 -5.217 1.00 . A A . 4 SER HG 1 1
8 3822 1 1 4 SER N N -2.315 5.937 -3.202 1.00 . A A . 4 SER N 1 1
8 3823 1 1 4 SER O O 0.549 7.089 -1.475 1.00 . A A . 4 SER O 1 1
8 3824 1 1 4 SER OG O -2.296 8.138 -4.879 1.00 . A A . 4 SER OG 1 1
8 3825 1 1 5 ARG C C -0.272 5.755 1.050 1.00 . A A . 5 ARG C 1 1
8 3826 1 1 5 ARG CA C -1.068 7.019 0.705 1.00 . A A . 5 ARG CA 1 1
8 3827 1 1 5 ARG CB C -2.353 7.092 1.538 1.00 . A A . 5 ARG CB 1 1
8 3828 1 1 5 ARG CD C -2.908 8.472 3.553 1.00 . A A . 5 ARG CD 1 1
8 3829 1 1 5 ARG CG C -2.006 7.360 3.007 1.00 . A A . 5 ARG CG 1 1
8 3830 1 1 5 ARG CZ C -1.726 10.380 2.631 1.00 . A A . 5 ARG CZ 1 1
8 3831 1 1 5 ARG H H -2.475 6.867 -0.927 1.00 . A A . 5 ARG H 1 1
8 3832 1 1 5 ARG HA H -0.467 7.898 0.868 1.00 . A A . 5 ARG HA 1 1
8 3833 1 1 5 ARG HB2 H -2.978 7.890 1.166 1.00 . A A . 5 ARG HB2 1 1
8 3834 1 1 5 ARG HB3 H -2.884 6.155 1.462 1.00 . A A . 5 ARG HB3 1 1
8 3835 1 1 5 ARG HD2 H -3.715 8.674 2.861 1.00 . A A . 5 ARG HD2 1 1
8 3836 1 1 5 ARG HD3 H -3.302 8.196 4.518 1.00 . A A . 5 ARG HD3 1 1
8 3837 1 1 5 ARG HE H -1.664 9.915 4.562 1.00 . A A . 5 ARG HE 1 1
8 3838 1 1 5 ARG HG2 H -2.158 6.458 3.581 1.00 . A A . 5 ARG HG2 1 1
8 3839 1 1 5 ARG HG3 H -0.973 7.665 3.084 1.00 . A A . 5 ARG HG3 1 1
8 3840 1 1 5 ARG HH11 H -3.434 11.428 2.674 1.00 . A A . 5 ARG HH11 1 1
8 3841 1 1 5 ARG HH12 H -2.343 11.829 1.389 1.00 . A A . 5 ARG HH12 1 1
8 3842 1 1 5 ARG HH21 H 0.050 9.498 2.347 1.00 . A A . 5 ARG HH21 1 1
8 3843 1 1 5 ARG HH22 H -0.360 10.733 1.205 1.00 . A A . 5 ARG HH22 1 1
8 3844 1 1 5 ARG N N -1.520 6.953 -0.720 1.00 . A A . 5 ARG N 1 1
8 3845 1 1 5 ARG NE N -2.023 9.665 3.684 1.00 . A A . 5 ARG NE 1 1
8 3846 1 1 5 ARG NH1 N -2.565 11.284 2.198 1.00 . A A . 5 ARG NH1 1 1
8 3847 1 1 5 ARG NH2 N -0.590 10.189 2.012 1.00 . A A . 5 ARG NH2 1 1
8 3848 1 1 5 ARG O O 0.743 5.812 1.719 1.00 . A A . 5 ARG O 1 1
8 3849 1 1 6 CYS C C 1.381 3.355 0.204 1.00 . A A . 6 CYS C 1 1
8 3850 1 1 6 CYS CA C -0.001 3.340 0.865 1.00 . A A . 6 CYS CA 1 1
8 3851 1 1 6 CYS CB C -0.871 2.244 0.255 1.00 . A A . 6 CYS CB 1 1
8 3852 1 1 6 CYS H H -1.543 4.608 0.040 1.00 . A A . 6 CYS H 1 1
8 3853 1 1 6 CYS HA H 0.093 3.189 1.929 1.00 . A A . 6 CYS HA 1 1
8 3854 1 1 6 CYS HB2 H -1.086 2.491 -0.773 1.00 . A A . 6 CYS HB2 1 1
8 3855 1 1 6 CYS HB3 H -0.343 1.303 0.297 1.00 . A A . 6 CYS HB3 1 1
8 3856 1 1 6 CYS N N -0.725 4.619 0.584 1.00 . A A . 6 CYS N 1 1
8 3857 1 1 6 CYS O O 2.347 2.870 0.763 1.00 . A A . 6 CYS O 1 1
8 3858 1 1 6 CYS SG S -2.420 2.113 1.184 1.00 . A A . 6 CYS SG 1 1
8 3859 1 1 7 LYS C C 3.785 4.802 -0.831 1.00 . A A . 7 LYS C 1 1
8 3860 1 1 7 LYS CA C 2.803 3.981 -1.672 1.00 . A A . 7 LYS CA 1 1
8 3861 1 1 7 LYS CB C 2.523 4.676 -3.009 1.00 . A A . 7 LYS CB 1 1
8 3862 1 1 7 LYS CD C 3.267 4.736 -5.397 1.00 . A A . 7 LYS CD 1 1
8 3863 1 1 7 LYS CE C 3.349 6.237 -5.699 1.00 . A A . 7 LYS CE 1 1
8 3864 1 1 7 LYS CG C 3.711 4.474 -3.954 1.00 . A A . 7 LYS CG 1 1
8 3865 1 1 7 LYS H H 0.688 4.307 -1.403 1.00 . A A . 7 LYS H 1 1
8 3866 1 1 7 LYS HA H 3.188 2.988 -1.841 1.00 . A A . 7 LYS HA 1 1
8 3867 1 1 7 LYS HB2 H 1.632 4.257 -3.452 1.00 . A A . 7 LYS HB2 1 1
8 3868 1 1 7 LYS HB3 H 2.377 5.733 -2.839 1.00 . A A . 7 LYS HB3 1 1
8 3869 1 1 7 LYS HD2 H 3.910 4.193 -6.074 1.00 . A A . 7 LYS HD2 1 1
8 3870 1 1 7 LYS HD3 H 2.248 4.401 -5.524 1.00 . A A . 7 LYS HD3 1 1
8 3871 1 1 7 LYS HE2 H 2.424 6.580 -6.142 1.00 . A A . 7 LYS HE2 1 1
8 3872 1 1 7 LYS HE3 H 3.563 6.791 -4.798 1.00 . A A . 7 LYS HE3 1 1
8 3873 1 1 7 LYS HG2 H 4.502 5.160 -3.689 1.00 . A A . 7 LYS HG2 1 1
8 3874 1 1 7 LYS HG3 H 4.071 3.459 -3.870 1.00 . A A . 7 LYS HG3 1 1
8 3875 1 1 7 LYS HZ1 H 4.543 7.372 -6.972 1.00 . A A . 7 LYS HZ1 1 1
8 3876 1 1 7 LYS HZ2 H 4.303 5.777 -7.495 1.00 . A A . 7 LYS HZ2 1 1
8 3877 1 1 7 LYS HZ3 H 5.365 6.097 -6.208 1.00 . A A . 7 LYS HZ3 1 1
8 3878 1 1 7 LYS N N 1.482 3.918 -0.978 1.00 . A A . 7 LYS N 1 1
8 3879 1 1 7 LYS NZ N 4.475 6.381 -6.666 1.00 . A A . 7 LYS NZ 1 1
8 3880 1 1 7 LYS O O 4.931 4.432 -0.662 1.00 . A A . 7 LYS O 1 1
8 3881 1 1 8 GLY C C 4.616 5.971 1.819 1.00 . A A . 8 GLY C 1 1
8 3882 1 1 8 GLY CA C 4.218 6.753 0.563 1.00 . A A . 8 GLY CA 1 1
8 3883 1 1 8 GLY H H 2.396 6.174 -0.428 1.00 . A A . 8 GLY H 1 1
8 3884 1 1 8 GLY HA2 H 5.103 7.017 0.005 1.00 . A A . 8 GLY HA2 1 1
8 3885 1 1 8 GLY HA3 H 3.694 7.649 0.854 1.00 . A A . 8 GLY HA3 1 1
8 3886 1 1 8 GLY N N 3.330 5.907 -0.287 1.00 . A A . 8 GLY N 1 1
8 3887 1 1 8 GLY O O 5.741 6.049 2.272 1.00 . A A . 8 GLY O 1 1
8 3888 1 1 9 HIS C C 5.129 3.384 3.273 1.00 . A A . 9 HIS C 1 1
8 3889 1 1 9 HIS CA C 4.034 4.409 3.597 1.00 . A A . 9 HIS CA 1 1
8 3890 1 1 9 HIS CB C 2.732 3.702 3.985 1.00 . A A . 9 HIS CB 1 1
8 3891 1 1 9 HIS CD2 C 3.602 2.348 6.064 1.00 . A A . 9 HIS CD2 1 1
8 3892 1 1 9 HIS CE1 C 2.302 3.209 7.567 1.00 . A A . 9 HIS CE1 1 1
8 3893 1 1 9 HIS CG C 2.806 3.267 5.423 1.00 . A A . 9 HIS CG 1 1
8 3894 1 1 9 HIS H H 2.805 5.156 1.987 1.00 . A A . 9 HIS H 1 1
8 3895 1 1 9 HIS HA H 4.351 5.060 4.394 1.00 . A A . 9 HIS HA 1 1
8 3896 1 1 9 HIS HB2 H 1.901 4.381 3.855 1.00 . A A . 9 HIS HB2 1 1
8 3897 1 1 9 HIS HB3 H 2.590 2.836 3.355 1.00 . A A . 9 HIS HB3 1 1
8 3898 1 1 9 HIS HD1 H 1.298 4.490 6.269 1.00 . A A . 9 HIS HD1 1 1
8 3899 1 1 9 HIS HD2 H 4.361 1.744 5.589 1.00 . A A . 9 HIS HD2 1 1
8 3900 1 1 9 HIS HE1 H 1.823 3.431 8.510 1.00 . A A . 9 HIS HE1 1 1
8 3901 1 1 9 HIS N N 3.704 5.207 2.376 1.00 . A A . 9 HIS N 1 1
8 3902 1 1 9 HIS ND1 N 1.985 3.803 6.401 1.00 . A A . 9 HIS ND1 1 1
8 3903 1 1 9 HIS NE2 N 3.282 2.315 7.418 1.00 . A A . 9 HIS NE2 1 1
8 3904 1 1 9 HIS O O 6.076 3.223 4.020 1.00 . A A . 9 HIS O 1 1
8 3905 1 1 10 CYS C C 7.378 2.401 1.490 1.00 . A A . 10 CYS C 1 1
8 3906 1 1 10 CYS CA C 6.047 1.690 1.775 1.00 . A A . 10 CYS CA 1 1
8 3907 1 1 10 CYS CB C 5.499 1.018 0.511 1.00 . A A . 10 CYS CB 1 1
8 3908 1 1 10 CYS H H 4.239 2.854 1.570 1.00 . A A . 10 CYS H 1 1
8 3909 1 1 10 CYS HA H 6.171 0.966 2.562 1.00 . A A . 10 CYS HA 1 1
8 3910 1 1 10 CYS HB2 H 4.422 1.036 0.537 1.00 . A A . 10 CYS HB2 1 1
8 3911 1 1 10 CYS HB3 H 5.843 1.559 -0.358 1.00 . A A . 10 CYS HB3 1 1
8 3912 1 1 10 CYS N N 5.009 2.699 2.159 1.00 . A A . 10 CYS N 1 1
8 3913 1 1 10 CYS O O 8.435 1.929 1.867 1.00 . A A . 10 CYS O 1 1
8 3914 1 1 10 CYS SG S 6.060 -0.703 0.407 1.00 . A A . 10 CYS SG 1 1
8 3915 1 1 11 ARG C C 9.199 4.776 1.896 1.00 . A A . 11 ARG C 1 1
8 3916 1 1 11 ARG CA C 8.590 4.301 0.572 1.00 . A A . 11 ARG CA 1 1
8 3917 1 1 11 ARG CB C 8.173 5.496 -0.293 1.00 . A A . 11 ARG CB 1 1
8 3918 1 1 11 ARG CD C 10.497 5.950 -1.114 1.00 . A A . 11 ARG CD 1 1
8 3919 1 1 11 ARG CG C 9.071 5.572 -1.531 1.00 . A A . 11 ARG CG 1 1
8 3920 1 1 11 ARG CZ C 11.054 8.273 -1.539 1.00 . A A . 11 ARG CZ 1 1
8 3921 1 1 11 ARG H H 6.467 3.923 0.576 1.00 . A A . 11 ARG H 1 1
8 3922 1 1 11 ARG HA H 9.288 3.679 0.036 1.00 . A A . 11 ARG HA 1 1
8 3923 1 1 11 ARG HB2 H 7.145 5.376 -0.599 1.00 . A A . 11 ARG HB2 1 1
8 3924 1 1 11 ARG HB3 H 8.273 6.404 0.279 1.00 . A A . 11 ARG HB3 1 1
8 3925 1 1 11 ARG HD2 H 10.513 6.275 -0.082 1.00 . A A . 11 ARG HD2 1 1
8 3926 1 1 11 ARG HD3 H 11.164 5.114 -1.256 1.00 . A A . 11 ARG HD3 1 1
8 3927 1 1 11 ARG HE H 11.003 6.904 -2.979 1.00 . A A . 11 ARG HE 1 1
8 3928 1 1 11 ARG HG2 H 9.083 4.611 -2.026 1.00 . A A . 11 ARG HG2 1 1
8 3929 1 1 11 ARG HG3 H 8.684 6.319 -2.208 1.00 . A A . 11 ARG HG3 1 1
8 3930 1 1 11 ARG HH11 H 9.116 8.763 -1.666 1.00 . A A . 11 ARG HH11 1 1
8 3931 1 1 11 ARG HH12 H 10.157 9.992 -1.033 1.00 . A A . 11 ARG HH12 1 1
8 3932 1 1 11 ARG HH21 H 13.033 8.057 -1.299 1.00 . A A . 11 ARG HH21 1 1
8 3933 1 1 11 ARG HH22 H 12.387 9.593 -0.829 1.00 . A A . 11 ARG HH22 1 1
8 3934 1 1 11 ARG N N 7.331 3.549 0.852 1.00 . A A . 11 ARG N 1 1
8 3935 1 1 11 ARG NE N 10.881 7.070 -2.020 1.00 . A A . 11 ARG NE 1 1
8 3936 1 1 11 ARG NH1 N 10.030 9.072 -1.402 1.00 . A A . 11 ARG NH1 1 1
8 3937 1 1 11 ARG NH2 N 12.251 8.672 -1.195 1.00 . A A . 11 ARG NH2 1 1
8 3938 1 1 11 ARG O O 10.399 4.727 2.090 1.00 . A A . 11 ARG O 1 1
8 3939 1 1 12 ALA C C 9.444 4.476 4.920 1.00 . A A . 12 ALA C 1 1
8 3940 1 1 12 ALA CA C 8.880 5.673 4.141 1.00 . A A . 12 ALA CA 1 1
8 3941 1 1 12 ALA CB C 7.663 6.261 4.860 1.00 . A A . 12 ALA CB 1 1
8 3942 1 1 12 ALA H H 7.405 5.229 2.632 1.00 . A A . 12 ALA H 1 1
8 3943 1 1 12 ALA HA H 9.635 6.430 4.012 1.00 . A A . 12 ALA HA 1 1
8 3944 1 1 12 ALA HB1 H 7.974 6.685 5.803 1.00 . A A . 12 ALA HB1 1 1
8 3945 1 1 12 ALA HB2 H 6.938 5.481 5.037 1.00 . A A . 12 ALA HB2 1 1
8 3946 1 1 12 ALA HB3 H 7.220 7.032 4.247 1.00 . A A . 12 ALA HB3 1 1
8 3947 1 1 12 ALA N N 8.368 5.216 2.813 1.00 . A A . 12 ALA N 1 1
8 3948 1 1 12 ALA O O 10.307 4.628 5.763 1.00 . A A . 12 ALA O 1 1
8 3949 1 1 13 ARG C C 10.690 1.483 4.574 1.00 . A A . 13 ARG C 1 1
8 3950 1 1 13 ARG CA C 9.483 2.069 5.328 1.00 . A A . 13 ARG CA 1 1
8 3951 1 1 13 ARG CB C 8.315 1.075 5.314 1.00 . A A . 13 ARG CB 1 1
8 3952 1 1 13 ARG CD C 7.686 1.265 7.734 1.00 . A A . 13 ARG CD 1 1
8 3953 1 1 13 ARG CG C 7.229 1.529 6.295 1.00 . A A . 13 ARG CG 1 1
8 3954 1 1 13 ARG CZ C 7.147 3.504 8.507 1.00 . A A . 13 ARG CZ 1 1
8 3955 1 1 13 ARG H H 8.282 3.189 3.940 1.00 . A A . 13 ARG H 1 1
8 3956 1 1 13 ARG HA H 9.752 2.306 6.344 1.00 . A A . 13 ARG HA 1 1
8 3957 1 1 13 ARG HB2 H 7.900 1.026 4.317 1.00 . A A . 13 ARG HB2 1 1
8 3958 1 1 13 ARG HB3 H 8.672 0.098 5.602 1.00 . A A . 13 ARG HB3 1 1
8 3959 1 1 13 ARG HD2 H 6.876 0.838 8.311 1.00 . A A . 13 ARG HD2 1 1
8 3960 1 1 13 ARG HD3 H 8.541 0.606 7.743 1.00 . A A . 13 ARG HD3 1 1
8 3961 1 1 13 ARG HE H 9.007 2.806 8.461 1.00 . A A . 13 ARG HE 1 1
8 3962 1 1 13 ARG HG2 H 7.045 2.586 6.163 1.00 . A A . 13 ARG HG2 1 1
8 3963 1 1 13 ARG HG3 H 6.321 0.979 6.102 1.00 . A A . 13 ARG HG3 1 1
8 3964 1 1 13 ARG HH11 H 6.252 2.446 9.956 1.00 . A A . 13 ARG HH11 1 1
8 3965 1 1 13 ARG HH12 H 5.538 3.985 9.604 1.00 . A A . 13 ARG HH12 1 1
8 3966 1 1 13 ARG HH21 H 7.831 4.771 7.112 1.00 . A A . 13 ARG HH21 1 1
8 3967 1 1 13 ARG HH22 H 6.434 5.305 7.985 1.00 . A A . 13 ARG HH22 1 1
8 3968 1 1 13 ARG N N 8.969 3.285 4.629 1.00 . A A . 13 ARG N 1 1
8 3969 1 1 13 ARG NE N 8.066 2.602 8.277 1.00 . A A . 13 ARG NE 1 1
8 3970 1 1 13 ARG NH1 N 6.242 3.296 9.427 1.00 . A A . 13 ARG NH1 1 1
8 3971 1 1 13 ARG NH2 N 7.137 4.613 7.815 1.00 . A A . 13 ARG NH2 1 1
8 3972 1 1 13 ARG O O 11.145 0.400 4.885 1.00 . A A . 13 ARG O 1 1
8 3973 1 1 14 ARG C C 11.974 0.400 2.030 1.00 . A A . 14 ARG C 1 1
8 3974 1 1 14 ARG CA C 12.364 1.680 2.782 1.00 . A A . 14 ARG CA 1 1
8 3975 1 1 14 ARG CB C 13.484 1.413 3.798 1.00 . A A . 14 ARG CB 1 1
8 3976 1 1 14 ARG CD C 15.419 2.584 2.714 1.00 . A A . 14 ARG CD 1 1
8 3977 1 1 14 ARG CG C 14.815 1.219 3.063 1.00 . A A . 14 ARG CG 1 1
8 3978 1 1 14 ARG CZ C 15.356 3.968 0.723 1.00 . A A . 14 ARG CZ 1 1
8 3979 1 1 14 ARG H H 10.803 3.049 3.343 1.00 . A A . 14 ARG H 1 1
8 3980 1 1 14 ARG HA H 12.683 2.435 2.079 1.00 . A A . 14 ARG HA 1 1
8 3981 1 1 14 ARG HB2 H 13.565 2.253 4.473 1.00 . A A . 14 ARG HB2 1 1
8 3982 1 1 14 ARG HB3 H 13.254 0.521 4.360 1.00 . A A . 14 ARG HB3 1 1
8 3983 1 1 14 ARG HD2 H 15.043 3.343 3.387 1.00 . A A . 14 ARG HD2 1 1
8 3984 1 1 14 ARG HD3 H 16.496 2.540 2.761 1.00 . A A . 14 ARG HD3 1 1
8 3985 1 1 14 ARG HE H 14.417 2.221 0.835 1.00 . A A . 14 ARG HE 1 1
8 3986 1 1 14 ARG HG2 H 15.499 0.674 3.698 1.00 . A A . 14 ARG HG2 1 1
8 3987 1 1 14 ARG HG3 H 14.647 0.658 2.155 1.00 . A A . 14 ARG HG3 1 1
8 3988 1 1 14 ARG HH11 H 17.147 3.247 0.179 1.00 . A A . 14 ARG HH11 1 1
8 3989 1 1 14 ARG HH12 H 16.823 4.881 -0.294 1.00 . A A . 14 ARG HH12 1 1
8 3990 1 1 14 ARG HH21 H 13.651 4.942 1.130 1.00 . A A . 14 ARG HH21 1 1
8 3991 1 1 14 ARG HH22 H 14.837 5.847 0.249 1.00 . A A . 14 ARG HH22 1 1
8 3992 1 1 14 ARG N N 11.198 2.186 3.576 1.00 . A A . 14 ARG N 1 1
8 3993 1 1 14 ARG NE N 14.982 2.865 1.313 1.00 . A A . 14 ARG NE 1 1
8 3994 1 1 14 ARG NH1 N 16.533 4.037 0.158 1.00 . A A . 14 ARG NH1 1 1
8 3995 1 1 14 ARG NH2 N 14.552 4.999 0.698 1.00 . A A . 14 ARG NH2 1 1
8 3996 1 1 14 ARG O O 12.595 -0.635 2.177 1.00 . A A . 14 ARG O 1 1
8 3997 1 1 15 CYS C C 10.438 -0.406 -1.037 1.00 . A A . 15 CYS C 1 1
8 3998 1 1 15 CYS CA C 10.497 -0.728 0.458 1.00 . A A . 15 CYS CA 1 1
8 3999 1 1 15 CYS CB C 9.105 -1.045 1.000 1.00 . A A . 15 CYS CB 1 1
8 4000 1 1 15 CYS H H 10.460 1.314 1.126 1.00 . A A . 15 CYS H 1 1
8 4001 1 1 15 CYS HA H 11.159 -1.556 0.636 1.00 . A A . 15 CYS HA 1 1
8 4002 1 1 15 CYS HB2 H 8.459 -0.196 0.843 1.00 . A A . 15 CYS HB2 1 1
8 4003 1 1 15 CYS HB3 H 8.701 -1.899 0.481 1.00 . A A . 15 CYS HB3 1 1
8 4004 1 1 15 CYS N N 10.944 0.470 1.225 1.00 . A A . 15 CYS N 1 1
8 4005 1 1 15 CYS O O 10.122 0.701 -1.430 1.00 . A A . 15 CYS O 1 1
8 4006 1 1 15 CYS SG S 9.214 -1.407 2.773 1.00 . A A . 15 CYS SG 1 1
8 4007 1 1 16 GLY C C 9.457 -1.727 -3.970 1.00 . A A . 16 GLY C 1 1
8 4008 1 1 16 GLY CA C 10.725 -1.134 -3.340 1.00 . A A . 16 GLY CA 1 1
8 4009 1 1 16 GLY H H 11.004 -2.247 -1.521 1.00 . A A . 16 GLY H 1 1
8 4010 1 1 16 GLY HA2 H 10.752 -0.072 -3.529 1.00 . A A . 16 GLY HA2 1 1
8 4011 1 1 16 GLY HA3 H 11.592 -1.597 -3.787 1.00 . A A . 16 GLY HA3 1 1
8 4012 1 1 16 GLY N N 10.748 -1.369 -1.868 1.00 . A A . 16 GLY N 1 1
8 4013 1 1 16 GLY O O 9.262 -1.627 -5.165 1.00 . A A . 16 GLY O 1 1
8 4014 1 1 17 TYR C C 6.154 -2.707 -2.872 1.00 . A A . 17 TYR C 1 1
8 4015 1 1 17 TYR CA C 7.356 -2.939 -3.790 1.00 . A A . 17 TYR CA 1 1
8 4016 1 1 17 TYR CB C 7.649 -4.435 -3.913 1.00 . A A . 17 TYR CB 1 1
8 4017 1 1 17 TYR CD1 C 7.614 -4.563 -6.431 1.00 . A A . 17 TYR CD1 1 1
8 4018 1 1 17 TYR CD2 C 5.995 -5.859 -5.173 1.00 . A A . 17 TYR CD2 1 1
8 4019 1 1 17 TYR CE1 C 7.079 -5.056 -7.627 1.00 . A A . 17 TYR CE1 1 1
8 4020 1 1 17 TYR CE2 C 5.461 -6.352 -6.369 1.00 . A A . 17 TYR CE2 1 1
8 4021 1 1 17 TYR CG C 7.072 -4.964 -5.204 1.00 . A A . 17 TYR CG 1 1
8 4022 1 1 17 TYR CZ C 6.003 -5.950 -7.596 1.00 . A A . 17 TYR CZ 1 1
8 4023 1 1 17 TYR H H 8.764 -2.435 -2.233 1.00 . A A . 17 TYR H 1 1
8 4024 1 1 17 TYR HA H 7.171 -2.519 -4.765 1.00 . A A . 17 TYR HA 1 1
8 4025 1 1 17 TYR HB2 H 8.716 -4.592 -3.907 1.00 . A A . 17 TYR HB2 1 1
8 4026 1 1 17 TYR HB3 H 7.203 -4.957 -3.080 1.00 . A A . 17 TYR HB3 1 1
8 4027 1 1 17 TYR HD1 H 8.444 -3.873 -6.455 1.00 . A A . 17 TYR HD1 1 1
8 4028 1 1 17 TYR HD2 H 5.578 -6.168 -4.227 1.00 . A A . 17 TYR HD2 1 1
8 4029 1 1 17 TYR HE1 H 7.498 -4.747 -8.573 1.00 . A A . 17 TYR HE1 1 1
8 4030 1 1 17 TYR HE2 H 4.630 -7.041 -6.346 1.00 . A A . 17 TYR HE2 1 1
8 4031 1 1 17 TYR HH H 5.913 -7.267 -8.976 1.00 . A A . 17 TYR HH 1 1
8 4032 1 1 17 TYR N N 8.596 -2.350 -3.196 1.00 . A A . 17 TYR N 1 1
8 4033 1 1 17 TYR O O 6.267 -2.771 -1.665 1.00 . A A . 17 TYR O 1 1
8 4034 1 1 17 TYR OH O 5.476 -6.436 -8.775 1.00 . A A . 17 TYR OH 1 1
8 4035 1 1 18 TYR C C 2.517 -2.545 -3.406 1.00 . A A . 18 TYR C 1 1
8 4036 1 1 18 TYR CA C 3.784 -2.236 -2.596 1.00 . A A . 18 TYR CA 1 1
8 4037 1 1 18 TYR CB C 3.835 -0.757 -2.158 1.00 . A A . 18 TYR CB 1 1
8 4038 1 1 18 TYR CD1 C 3.664 0.643 -4.253 1.00 . A A . 18 TYR CD1 1 1
8 4039 1 1 18 TYR CD2 C 1.701 0.416 -2.843 1.00 . A A . 18 TYR CD2 1 1
8 4040 1 1 18 TYR CE1 C 2.937 1.458 -5.129 1.00 . A A . 18 TYR CE1 1 1
8 4041 1 1 18 TYR CE2 C 0.977 1.230 -3.720 1.00 . A A . 18 TYR CE2 1 1
8 4042 1 1 18 TYR CG C 3.047 0.121 -3.110 1.00 . A A . 18 TYR CG 1 1
8 4043 1 1 18 TYR CZ C 1.594 1.751 -4.862 1.00 . A A . 18 TYR CZ 1 1
8 4044 1 1 18 TYR H H 4.930 -2.418 -4.413 1.00 . A A . 18 TYR H 1 1
8 4045 1 1 18 TYR HA H 3.826 -2.871 -1.723 1.00 . A A . 18 TYR HA 1 1
8 4046 1 1 18 TYR HB2 H 3.417 -0.667 -1.167 1.00 . A A . 18 TYR HB2 1 1
8 4047 1 1 18 TYR HB3 H 4.864 -0.428 -2.139 1.00 . A A . 18 TYR HB3 1 1
8 4048 1 1 18 TYR HD1 H 4.700 0.416 -4.461 1.00 . A A . 18 TYR HD1 1 1
8 4049 1 1 18 TYR HD2 H 1.222 0.014 -1.963 1.00 . A A . 18 TYR HD2 1 1
8 4050 1 1 18 TYR HE1 H 3.412 1.861 -6.011 1.00 . A A . 18 TYR HE1 1 1
8 4051 1 1 18 TYR HE2 H -0.060 1.458 -3.514 1.00 . A A . 18 TYR HE2 1 1
8 4052 1 1 18 TYR HH H 0.423 1.984 -6.349 1.00 . A A . 18 TYR HH 1 1
8 4053 1 1 18 TYR N N 5.000 -2.453 -3.437 1.00 . A A . 18 TYR N 1 1
8 4054 1 1 18 TYR O O 2.471 -2.351 -4.609 1.00 . A A . 18 TYR O 1 1
8 4055 1 1 18 TYR OH O 0.879 2.554 -5.724 1.00 . A A . 18 TYR OH 1 1
8 4056 1 1 19 VAL C C -0.916 -2.479 -2.884 1.00 . A A . 19 VAL C 1 1
8 4057 1 1 19 VAL CA C 0.215 -3.336 -3.458 1.00 . A A . 19 VAL CA 1 1
8 4058 1 1 19 VAL CB C -0.043 -4.824 -3.190 1.00 . A A . 19 VAL CB 1 1
8 4059 1 1 19 VAL CG1 C -1.259 -5.288 -3.998 1.00 . A A . 19 VAL CG1 1 1
8 4060 1 1 19 VAL CG2 C 1.180 -5.648 -3.606 1.00 . A A . 19 VAL CG2 1 1
8 4061 1 1 19 VAL H H 1.556 -3.157 -1.781 1.00 . A A . 19 VAL H 1 1
8 4062 1 1 19 VAL HA H 0.319 -3.162 -4.518 1.00 . A A . 19 VAL HA 1 1
8 4063 1 1 19 VAL HB H -0.237 -4.971 -2.138 1.00 . A A . 19 VAL HB 1 1
8 4064 1 1 19 VAL HG11 H -1.299 -6.367 -4.001 1.00 . A A . 19 VAL HG11 1 1
8 4065 1 1 19 VAL HG12 H -1.176 -4.928 -5.013 1.00 . A A . 19 VAL HG12 1 1
8 4066 1 1 19 VAL HG13 H -2.160 -4.897 -3.549 1.00 . A A . 19 VAL HG13 1 1
8 4067 1 1 19 VAL HG21 H 0.904 -6.689 -3.688 1.00 . A A . 19 VAL HG21 1 1
8 4068 1 1 19 VAL HG22 H 1.957 -5.539 -2.863 1.00 . A A . 19 VAL HG22 1 1
8 4069 1 1 19 VAL HG23 H 1.545 -5.296 -4.560 1.00 . A A . 19 VAL HG23 1 1
8 4070 1 1 19 VAL N N 1.491 -3.017 -2.749 1.00 . A A . 19 VAL N 1 1
8 4071 1 1 19 VAL O O -0.915 -2.140 -1.715 1.00 . A A . 19 VAL O 1 1
8 4072 1 1 20 SER C C -4.285 -1.557 -3.995 1.00 . A A . 20 SER C 1 1
8 4073 1 1 20 SER CA C -3.007 -1.284 -3.191 1.00 . A A . 20 SER CA 1 1
8 4074 1 1 20 SER CB C -2.538 0.163 -3.372 1.00 . A A . 20 SER CB 1 1
8 4075 1 1 20 SER H H -1.855 -2.403 -4.633 1.00 . A A . 20 SER H 1 1
8 4076 1 1 20 SER HA H -3.181 -1.484 -2.147 1.00 . A A . 20 SER HA 1 1
8 4077 1 1 20 SER HB2 H -3.288 0.836 -2.992 1.00 . A A . 20 SER HB2 1 1
8 4078 1 1 20 SER HB3 H -1.613 0.309 -2.823 1.00 . A A . 20 SER HB3 1 1
8 4079 1 1 20 SER HG H -2.070 1.345 -4.847 1.00 . A A . 20 SER HG 1 1
8 4080 1 1 20 SER N N -1.878 -2.123 -3.694 1.00 . A A . 20 SER N 1 1
8 4081 1 1 20 SER O O -4.265 -1.635 -5.210 1.00 . A A . 20 SER O 1 1
8 4082 1 1 20 SER OG O -2.329 0.426 -4.755 1.00 . A A . 20 SER OG 1 1
8 4083 1 1 21 VAL C C -7.859 -1.440 -3.183 1.00 . A A . 21 VAL C 1 1
8 4084 1 1 21 VAL CA C -6.688 -1.986 -4.013 1.00 . A A . 21 VAL CA 1 1
8 4085 1 1 21 VAL CB C -6.757 -3.522 -4.126 1.00 . A A . 21 VAL CB 1 1
8 4086 1 1 21 VAL CG1 C -8.211 -4.005 -4.045 1.00 . A A . 21 VAL CG1 1 1
8 4087 1 1 21 VAL CG2 C -6.158 -3.962 -5.465 1.00 . A A . 21 VAL CG2 1 1
8 4088 1 1 21 VAL H H -5.377 -1.644 -2.335 1.00 . A A . 21 VAL H 1 1
8 4089 1 1 21 VAL HA H -6.688 -1.544 -4.997 1.00 . A A . 21 VAL HA 1 1
8 4090 1 1 21 VAL HB H -6.192 -3.968 -3.318 1.00 . A A . 21 VAL HB 1 1
8 4091 1 1 21 VAL HG11 H -8.270 -5.028 -4.386 1.00 . A A . 21 VAL HG11 1 1
8 4092 1 1 21 VAL HG12 H -8.834 -3.381 -4.670 1.00 . A A . 21 VAL HG12 1 1
8 4093 1 1 21 VAL HG13 H -8.553 -3.946 -3.023 1.00 . A A . 21 VAL HG13 1 1
8 4094 1 1 21 VAL HG21 H -6.477 -4.969 -5.689 1.00 . A A . 21 VAL HG21 1 1
8 4095 1 1 21 VAL HG22 H -5.081 -3.930 -5.404 1.00 . A A . 21 VAL HG22 1 1
8 4096 1 1 21 VAL HG23 H -6.494 -3.296 -6.246 1.00 . A A . 21 VAL HG23 1 1
8 4097 1 1 21 VAL N N -5.395 -1.710 -3.314 1.00 . A A . 21 VAL N 1 1
8 4098 1 1 21 VAL O O -7.980 -1.725 -2.011 1.00 . A A . 21 VAL O 1 1
8 4099 1 1 22 LEU C C -11.175 -0.811 -3.514 1.00 . A A . 22 LEU C 1 1
8 4100 1 1 22 LEU CA C -9.893 -0.123 -3.033 1.00 . A A . 22 LEU CA 1 1
8 4101 1 1 22 LEU CB C -9.925 1.376 -3.352 1.00 . A A . 22 LEU CB 1 1
8 4102 1 1 22 LEU CD1 C -10.165 3.636 -2.307 1.00 . A A . 22 LEU CD1 1 1
8 4103 1 1 22 LEU CD2 C -11.981 1.941 -2.039 1.00 . A A . 22 LEU CD2 1 1
8 4104 1 1 22 LEU CG C -10.467 2.144 -2.143 1.00 . A A . 22 LEU CG 1 1
8 4105 1 1 22 LEU H H -8.614 -0.458 -4.735 1.00 . A A . 22 LEU H 1 1
8 4106 1 1 22 LEU HA H -9.762 -0.273 -1.972 1.00 . A A . 22 LEU HA 1 1
8 4107 1 1 22 LEU HB2 H -8.925 1.719 -3.579 1.00 . A A . 22 LEU HB2 1 1
8 4108 1 1 22 LEU HB3 H -10.566 1.548 -4.203 1.00 . A A . 22 LEU HB3 1 1
8 4109 1 1 22 LEU HD11 H -9.104 3.775 -2.451 1.00 . A A . 22 LEU HD11 1 1
8 4110 1 1 22 LEU HD12 H -10.482 4.166 -1.421 1.00 . A A . 22 LEU HD12 1 1
8 4111 1 1 22 LEU HD13 H -10.698 4.018 -3.165 1.00 . A A . 22 LEU HD13 1 1
8 4112 1 1 22 LEU HD21 H -12.191 0.911 -1.795 1.00 . A A . 22 LEU HD21 1 1
8 4113 1 1 22 LEU HD22 H -12.443 2.189 -2.984 1.00 . A A . 22 LEU HD22 1 1
8 4114 1 1 22 LEU HD23 H -12.379 2.583 -1.266 1.00 . A A . 22 LEU HD23 1 1
8 4115 1 1 22 LEU HG H -9.991 1.779 -1.244 1.00 . A A . 22 LEU HG 1 1
8 4116 1 1 22 LEU N N -8.725 -0.669 -3.786 1.00 . A A . 22 LEU N 1 1
8 4117 1 1 22 LEU O O -11.620 -0.607 -4.629 1.00 . A A . 22 LEU O 1 1
8 4118 1 1 23 TYR C C -13.914 -2.598 -1.875 1.00 . A A . 23 TYR C 1 1
8 4119 1 1 23 TYR CA C -13.008 -2.355 -3.089 1.00 . A A . 23 TYR CA 1 1
8 4120 1 1 23 TYR CB C -12.520 -3.687 -3.655 1.00 . A A . 23 TYR CB 1 1
8 4121 1 1 23 TYR CD1 C -14.088 -3.975 -5.610 1.00 . A A . 23 TYR CD1 1 1
8 4122 1 1 23 TYR CD2 C -14.294 -5.475 -3.716 1.00 . A A . 23 TYR CD2 1 1
8 4123 1 1 23 TYR CE1 C -15.148 -4.632 -6.245 1.00 . A A . 23 TYR CE1 1 1
8 4124 1 1 23 TYR CE2 C -15.353 -6.132 -4.350 1.00 . A A . 23 TYR CE2 1 1
8 4125 1 1 23 TYR CG C -13.661 -4.397 -4.345 1.00 . A A . 23 TYR CG 1 1
8 4126 1 1 23 TYR CZ C -15.781 -5.711 -5.616 1.00 . A A . 23 TYR CZ 1 1
8 4127 1 1 23 TYR H H -11.377 -1.791 -1.793 1.00 . A A . 23 TYR H 1 1
8 4128 1 1 23 TYR HA H -13.533 -1.802 -3.848 1.00 . A A . 23 TYR HA 1 1
8 4129 1 1 23 TYR HB2 H -11.724 -3.510 -4.364 1.00 . A A . 23 TYR HB2 1 1
8 4130 1 1 23 TYR HB3 H -12.154 -4.300 -2.847 1.00 . A A . 23 TYR HB3 1 1
8 4131 1 1 23 TYR HD1 H -13.600 -3.142 -6.095 1.00 . A A . 23 TYR HD1 1 1
8 4132 1 1 23 TYR HD2 H -13.964 -5.800 -2.740 1.00 . A A . 23 TYR HD2 1 1
8 4133 1 1 23 TYR HE1 H -15.477 -4.307 -7.221 1.00 . A A . 23 TYR HE1 1 1
8 4134 1 1 23 TYR HE2 H -15.840 -6.964 -3.865 1.00 . A A . 23 TYR HE2 1 1
8 4135 1 1 23 TYR HH H -17.646 -6.023 -5.876 1.00 . A A . 23 TYR HH 1 1
8 4136 1 1 23 TYR N N -11.762 -1.637 -2.683 1.00 . A A . 23 TYR N 1 1
8 4137 1 1 23 TYR O O -13.458 -2.622 -0.747 1.00 . A A . 23 TYR O 1 1
8 4138 1 1 23 TYR OH O -16.824 -6.359 -6.242 1.00 . A A . 23 TYR OH 1 1
8 4139 1 1 24 ARG C C -16.042 -1.959 0.092 1.00 . A A . 24 ARG C 1 1
8 4140 1 1 24 ARG CA C -16.162 -3.038 -0.994 1.00 . A A . 24 ARG CA 1 1
8 4141 1 1 24 ARG CB C -15.779 -4.416 -0.444 1.00 . A A . 24 ARG CB 1 1
8 4142 1 1 24 ARG CD C -16.599 -6.101 1.215 1.00 . A A . 24 ARG CD 1 1
8 4143 1 1 24 ARG CG C -17.020 -5.103 0.132 1.00 . A A . 24 ARG CG 1 1
8 4144 1 1 24 ARG CZ C -18.552 -6.993 2.347 1.00 . A A . 24 ARG CZ 1 1
8 4145 1 1 24 ARG H H -15.523 -2.769 -3.030 1.00 . A A . 24 ARG H 1 1
8 4146 1 1 24 ARG HA H -17.167 -3.066 -1.376 1.00 . A A . 24 ARG HA 1 1
8 4147 1 1 24 ARG HB2 H -15.372 -5.019 -1.243 1.00 . A A . 24 ARG HB2 1 1
8 4148 1 1 24 ARG HB3 H -15.039 -4.300 0.332 1.00 . A A . 24 ARG HB3 1 1
8 4149 1 1 24 ARG HD2 H -15.698 -6.620 0.917 1.00 . A A . 24 ARG HD2 1 1
8 4150 1 1 24 ARG HD3 H -16.448 -5.594 2.156 1.00 . A A . 24 ARG HD3 1 1
8 4151 1 1 24 ARG HE H -17.882 -7.731 0.628 1.00 . A A . 24 ARG HE 1 1
8 4152 1 1 24 ARG HG2 H -17.675 -4.359 0.563 1.00 . A A . 24 ARG HG2 1 1
8 4153 1 1 24 ARG HG3 H -17.540 -5.628 -0.656 1.00 . A A . 24 ARG HG3 1 1
8 4154 1 1 24 ARG HH11 H -19.384 -5.261 1.772 1.00 . A A . 24 ARG HH11 1 1
8 4155 1 1 24 ARG HH12 H -20.000 -5.934 3.246 1.00 . A A . 24 ARG HH12 1 1
8 4156 1 1 24 ARG HH21 H -17.907 -8.709 3.158 1.00 . A A . 24 ARG HH21 1 1
8 4157 1 1 24 ARG HH22 H -19.160 -7.893 4.033 1.00 . A A . 24 ARG HH22 1 1
8 4158 1 1 24 ARG N N -15.195 -2.787 -2.110 1.00 . A A . 24 ARG N 1 1
8 4159 1 1 24 ARG NE N -17.740 -7.055 1.325 1.00 . A A . 24 ARG NE 1 1
8 4160 1 1 24 ARG NH1 N -19.377 -5.984 2.464 1.00 . A A . 24 ARG NH1 1 1
8 4161 1 1 24 ARG NH2 N -18.539 -7.938 3.250 1.00 . A A . 24 ARG NH2 1 1
8 4162 1 1 24 ARG O O -16.255 -2.218 1.262 1.00 . A A . 24 ARG O 1 1
8 4163 1 1 25 GLY C C -14.405 -0.002 1.676 1.00 . A A . 25 GLY C 1 1
8 4164 1 1 25 GLY CA C -15.548 0.342 0.715 1.00 . A A . 25 GLY CA 1 1
8 4165 1 1 25 GLY H H -15.520 -0.573 -1.237 1.00 . A A . 25 GLY H 1 1
8 4166 1 1 25 GLY HA2 H -15.327 1.270 0.205 1.00 . A A . 25 GLY HA2 1 1
8 4167 1 1 25 GLY HA3 H -16.465 0.445 1.273 1.00 . A A . 25 GLY HA3 1 1
8 4168 1 1 25 GLY N N -15.695 -0.753 -0.290 1.00 . A A . 25 GLY N 1 1
8 4169 1 1 25 GLY O O -14.434 0.347 2.841 1.00 . A A . 25 GLY O 1 1
8 4170 1 1 26 ARG C C -10.939 -0.895 1.294 1.00 . A A . 26 ARG C 1 1
8 4171 1 1 26 ARG CA C -12.253 -1.068 2.059 1.00 . A A . 26 ARG CA 1 1
8 4172 1 1 26 ARG CB C -12.489 -2.540 2.409 1.00 . A A . 26 ARG CB 1 1
8 4173 1 1 26 ARG CD C -11.993 -2.221 4.841 1.00 . A A . 26 ARG CD 1 1
8 4174 1 1 26 ARG CG C -11.571 -2.951 3.564 1.00 . A A . 26 ARG CG 1 1
8 4175 1 1 26 ARG CZ C -11.623 -3.621 6.784 1.00 . A A . 26 ARG CZ 1 1
8 4176 1 1 26 ARG H H -13.403 -0.962 0.249 1.00 . A A . 26 ARG H 1 1
8 4177 1 1 26 ARG HA H -12.247 -0.471 2.954 1.00 . A A . 26 ARG HA 1 1
8 4178 1 1 26 ARG HB2 H -13.520 -2.679 2.702 1.00 . A A . 26 ARG HB2 1 1
8 4179 1 1 26 ARG HB3 H -12.275 -3.152 1.546 1.00 . A A . 26 ARG HB3 1 1
8 4180 1 1 26 ARG HD2 H -11.823 -1.157 4.739 1.00 . A A . 26 ARG HD2 1 1
8 4181 1 1 26 ARG HD3 H -13.030 -2.417 5.063 1.00 . A A . 26 ARG HD3 1 1
8 4182 1 1 26 ARG HE H -10.178 -2.533 5.959 1.00 . A A . 26 ARG HE 1 1
8 4183 1 1 26 ARG HG2 H -11.643 -4.018 3.719 1.00 . A A . 26 ARG HG2 1 1
8 4184 1 1 26 ARG HG3 H -10.550 -2.691 3.323 1.00 . A A . 26 ARG HG3 1 1
8 4185 1 1 26 ARG HH11 H -12.450 -2.183 7.910 1.00 . A A . 26 ARG HH11 1 1
8 4186 1 1 26 ARG HH12 H -12.692 -3.804 8.470 1.00 . A A . 26 ARG HH12 1 1
8 4187 1 1 26 ARG HH21 H -10.912 -5.251 5.859 1.00 . A A . 26 ARG HH21 1 1
8 4188 1 1 26 ARG HH22 H -11.817 -5.547 7.304 1.00 . A A . 26 ARG HH22 1 1
8 4189 1 1 26 ARG N N -13.400 -0.689 1.191 1.00 . A A . 26 ARG N 1 1
8 4190 1 1 26 ARG NE N -11.125 -2.786 5.911 1.00 . A A . 26 ARG NE 1 1
8 4191 1 1 26 ARG NH1 N -12.309 -3.168 7.801 1.00 . A A . 26 ARG NH1 1 1
8 4192 1 1 26 ARG NH2 N -11.437 -4.906 6.638 1.00 . A A . 26 ARG NH2 1 1
8 4193 1 1 26 ARG O O -10.890 -1.032 0.084 1.00 . A A . 26 ARG O 1 1
8 4194 1 1 27 CYS C C -7.639 -1.590 1.596 1.00 . A A . 27 CYS C 1 1
8 4195 1 1 27 CYS CA C -8.567 -0.404 1.314 1.00 . A A . 27 CYS CA 1 1
8 4196 1 1 27 CYS CB C -7.991 0.885 1.903 1.00 . A A . 27 CYS CB 1 1
8 4197 1 1 27 CYS H H -9.947 -0.486 2.963 1.00 . A A . 27 CYS H 1 1
8 4198 1 1 27 CYS HA H -8.714 -0.288 0.254 1.00 . A A . 27 CYS HA 1 1
8 4199 1 1 27 CYS HB2 H -8.783 1.607 2.036 1.00 . A A . 27 CYS HB2 1 1
8 4200 1 1 27 CYS HB3 H -7.534 0.672 2.859 1.00 . A A . 27 CYS HB3 1 1
8 4201 1 1 27 CYS N N -9.879 -0.593 1.993 1.00 . A A . 27 CYS N 1 1
8 4202 1 1 27 CYS O O -7.338 -1.905 2.732 1.00 . A A . 27 CYS O 1 1
8 4203 1 1 27 CYS SG S -6.743 1.557 0.775 1.00 . A A . 27 CYS SG 1 1
8 4204 1 1 28 TYR C C -4.855 -2.982 0.285 1.00 . A A . 28 TYR C 1 1
8 4205 1 1 28 TYR CA C -6.263 -3.400 0.718 1.00 . A A . 28 TYR CA 1 1
8 4206 1 1 28 TYR CB C -6.823 -4.486 -0.212 1.00 . A A . 28 TYR CB 1 1
8 4207 1 1 28 TYR CD1 C -8.510 -5.798 1.129 1.00 . A A . 28 TYR CD1 1 1
8 4208 1 1 28 TYR CD2 C -9.314 -4.115 -0.418 1.00 . A A . 28 TYR CD2 1 1
8 4209 1 1 28 TYR CE1 C -9.829 -6.094 1.491 1.00 . A A . 28 TYR CE1 1 1
8 4210 1 1 28 TYR CE2 C -10.633 -4.410 -0.055 1.00 . A A . 28 TYR CE2 1 1
8 4211 1 1 28 TYR CG C -8.250 -4.808 0.175 1.00 . A A . 28 TYR CG 1 1
8 4212 1 1 28 TYR CZ C -10.890 -5.399 0.899 1.00 . A A . 28 TYR CZ 1 1
8 4213 1 1 28 TYR H H -7.442 -1.950 -0.340 1.00 . A A . 28 TYR H 1 1
8 4214 1 1 28 TYR HA H -6.263 -3.745 1.738 1.00 . A A . 28 TYR HA 1 1
8 4215 1 1 28 TYR HB2 H -6.797 -4.131 -1.231 1.00 . A A . 28 TYR HB2 1 1
8 4216 1 1 28 TYR HB3 H -6.219 -5.376 -0.128 1.00 . A A . 28 TYR HB3 1 1
8 4217 1 1 28 TYR HD1 H -7.691 -6.334 1.584 1.00 . A A . 28 TYR HD1 1 1
8 4218 1 1 28 TYR HD2 H -9.117 -3.352 -1.155 1.00 . A A . 28 TYR HD2 1 1
8 4219 1 1 28 TYR HE1 H -10.029 -6.858 2.228 1.00 . A A . 28 TYR HE1 1 1
8 4220 1 1 28 TYR HE2 H -11.451 -3.874 -0.513 1.00 . A A . 28 TYR HE2 1 1
8 4221 1 1 28 TYR HH H -12.374 -5.240 2.087 1.00 . A A . 28 TYR HH 1 1
8 4222 1 1 28 TYR N N -7.182 -2.236 0.557 1.00 . A A . 28 TYR N 1 1
8 4223 1 1 28 TYR O O -4.558 -2.899 -0.894 1.00 . A A . 28 TYR O 1 1
8 4224 1 1 28 TYR OH O -12.191 -5.688 1.258 1.00 . A A . 28 TYR OH 1 1
8 4225 1 1 29 CYS C C -1.558 -3.230 1.388 1.00 . A A . 29 CYS C 1 1
8 4226 1 1 29 CYS CA C -2.613 -2.248 0.869 1.00 . A A . 29 CYS CA 1 1
8 4227 1 1 29 CYS CB C -2.448 -0.886 1.542 1.00 . A A . 29 CYS CB 1 1
8 4228 1 1 29 CYS H H -4.261 -2.745 2.168 1.00 . A A . 29 CYS H 1 1
8 4229 1 1 29 CYS HA H -2.525 -2.137 -0.198 1.00 . A A . 29 CYS HA 1 1
8 4230 1 1 29 CYS HB2 H -2.907 -0.908 2.520 1.00 . A A . 29 CYS HB2 1 1
8 4231 1 1 29 CYS HB3 H -1.397 -0.659 1.644 1.00 . A A . 29 CYS HB3 1 1
8 4232 1 1 29 CYS N N -3.994 -2.691 1.227 1.00 . A A . 29 CYS N 1 1
8 4233 1 1 29 CYS O O -1.771 -3.944 2.351 1.00 . A A . 29 CYS O 1 1
8 4234 1 1 29 CYS SG S -3.244 0.388 0.533 1.00 . A A . 29 CYS SG 1 1
8 4235 1 1 30 LYS C C 2.043 -3.527 0.861 1.00 . A A . 30 LYS C 1 1
8 4236 1 1 30 LYS CA C 0.684 -4.167 1.171 1.00 . A A . 30 LYS CA 1 1
8 4237 1 1 30 LYS CB C 0.485 -5.439 0.342 1.00 . A A . 30 LYS CB 1 1
8 4238 1 1 30 LYS CD C 0.549 -7.603 1.602 1.00 . A A . 30 LYS CD 1 1
8 4239 1 1 30 LYS CE C 0.456 -7.251 3.090 1.00 . A A . 30 LYS CE 1 1
8 4240 1 1 30 LYS CG C 1.393 -6.550 0.876 1.00 . A A . 30 LYS CG 1 1
8 4241 1 1 30 LYS H H -0.279 -2.664 -0.024 1.00 . A A . 30 LYS H 1 1
8 4242 1 1 30 LYS HA H 0.603 -4.393 2.221 1.00 . A A . 30 LYS HA 1 1
8 4243 1 1 30 LYS HB2 H -0.547 -5.753 0.405 1.00 . A A . 30 LYS HB2 1 1
8 4244 1 1 30 LYS HB3 H 0.736 -5.239 -0.688 1.00 . A A . 30 LYS HB3 1 1
8 4245 1 1 30 LYS HD2 H -0.442 -7.627 1.173 1.00 . A A . 30 LYS HD2 1 1
8 4246 1 1 30 LYS HD3 H 1.013 -8.572 1.490 1.00 . A A . 30 LYS HD3 1 1
8 4247 1 1 30 LYS HE2 H 1.374 -6.788 3.424 1.00 . A A . 30 LYS HE2 1 1
8 4248 1 1 30 LYS HE3 H -0.383 -6.597 3.270 1.00 . A A . 30 LYS HE3 1 1
8 4249 1 1 30 LYS HG2 H 1.915 -7.013 0.051 1.00 . A A . 30 LYS HG2 1 1
8 4250 1 1 30 LYS HG3 H 2.109 -6.129 1.564 1.00 . A A . 30 LYS HG3 1 1
8 4251 1 1 30 LYS HZ1 H -0.617 -9.007 3.426 1.00 . A A . 30 LYS HZ1 1 1
8 4252 1 1 30 LYS HZ2 H 0.143 -8.385 4.808 1.00 . A A . 30 LYS HZ2 1 1
8 4253 1 1 30 LYS HZ3 H 1.064 -9.174 3.618 1.00 . A A . 30 LYS HZ3 1 1
8 4254 1 1 30 LYS N N -0.416 -3.255 0.746 1.00 . A A . 30 LYS N 1 1
8 4255 1 1 30 LYS NZ N 0.246 -8.552 3.788 1.00 . A A . 30 LYS NZ 1 1
8 4256 1 1 30 LYS O O 2.178 -2.743 -0.060 1.00 . A A . 30 LYS O 1 1
8 4257 1 1 31 CYS C C 5.448 -4.425 1.426 1.00 . A A . 31 CYS C 1 1
8 4258 1 1 31 CYS CA C 4.413 -3.293 1.396 1.00 . A A . 31 CYS CA 1 1
8 4259 1 1 31 CYS CB C 4.628 -2.323 2.560 1.00 . A A . 31 CYS CB 1 1
8 4260 1 1 31 CYS H H 2.907 -4.497 2.359 1.00 . A A . 31 CYS H 1 1
8 4261 1 1 31 CYS HA H 4.452 -2.765 0.456 1.00 . A A . 31 CYS HA 1 1
8 4262 1 1 31 CYS HB2 H 3.785 -1.653 2.632 1.00 . A A . 31 CYS HB2 1 1
8 4263 1 1 31 CYS HB3 H 4.711 -2.890 3.470 1.00 . A A . 31 CYS HB3 1 1
8 4264 1 1 31 CYS N N 3.048 -3.863 1.626 1.00 . A A . 31 CYS N 1 1
8 4265 1 1 31 CYS O O 5.493 -5.207 2.356 1.00 . A A . 31 CYS O 1 1
8 4266 1 1 31 CYS SG S 6.143 -1.358 2.318 1.00 . A A . 31 CYS SG 1 1
8 4267 1 1 32 LEU C C 8.628 -5.080 -0.183 1.00 . A A . 32 LEU C 1 1
8 4268 1 1 32 LEU CA C 7.294 -5.611 0.364 1.00 . A A . 32 LEU CA 1 1
8 4269 1 1 32 LEU CB C 6.709 -6.673 -0.579 1.00 . A A . 32 LEU CB 1 1
8 4270 1 1 32 LEU CD1 C 4.785 -8.248 -0.869 1.00 . A A . 32 LEU CD1 1 1
8 4271 1 1 32 LEU CD2 C 6.287 -8.470 1.115 1.00 . A A . 32 LEU CD2 1 1
8 4272 1 1 32 LEU CG C 5.627 -7.479 0.151 1.00 . A A . 32 LEU CG 1 1
8 4273 1 1 32 LEU H H 6.206 -3.884 -0.327 1.00 . A A . 32 LEU H 1 1
8 4274 1 1 32 LEU HA H 7.434 -6.031 1.344 1.00 . A A . 32 LEU HA 1 1
8 4275 1 1 32 LEU HB2 H 6.275 -6.188 -1.440 1.00 . A A . 32 LEU HB2 1 1
8 4276 1 1 32 LEU HB3 H 7.494 -7.340 -0.900 1.00 . A A . 32 LEU HB3 1 1
8 4277 1 1 32 LEU HD11 H 3.882 -7.695 -1.080 1.00 . A A . 32 LEU HD11 1 1
8 4278 1 1 32 LEU HD12 H 4.527 -9.217 -0.466 1.00 . A A . 32 LEU HD12 1 1
8 4279 1 1 32 LEU HD13 H 5.350 -8.377 -1.780 1.00 . A A . 32 LEU HD13 1 1
8 4280 1 1 32 LEU HD21 H 7.112 -8.960 0.620 1.00 . A A . 32 LEU HD21 1 1
8 4281 1 1 32 LEU HD22 H 5.562 -9.209 1.424 1.00 . A A . 32 LEU HD22 1 1
8 4282 1 1 32 LEU HD23 H 6.652 -7.939 1.982 1.00 . A A . 32 LEU HD23 1 1
8 4283 1 1 32 LEU HG H 4.989 -6.806 0.706 1.00 . A A . 32 LEU HG 1 1
8 4284 1 1 32 LEU N N 6.268 -4.523 0.410 1.00 . A A . 32 LEU N 1 1
8 4285 1 1 32 LEU O O 8.784 -3.897 -0.417 1.00 . A A . 32 LEU O 1 1
8 4286 1 1 33 ARG C C 11.533 -4.452 0.011 1.00 . A A . 33 ARG C 1 1
8 4287 1 1 33 ARG CA C 10.935 -5.539 -0.896 1.00 . A A . 33 ARG CA 1 1
8 4288 1 1 33 ARG CB C 10.685 -4.998 -2.312 1.00 . A A . 33 ARG CB 1 1
8 4289 1 1 33 ARG CD C 11.753 -6.875 -3.586 1.00 . A A . 33 ARG CD 1 1
8 4290 1 1 33 ARG CG C 10.433 -6.161 -3.278 1.00 . A A . 33 ARG CG 1 1
8 4291 1 1 33 ARG CZ C 11.833 -7.307 -5.975 1.00 . A A . 33 ARG CZ 1 1
8 4292 1 1 33 ARG H H 9.429 -6.903 -0.169 1.00 . A A . 33 ARG H 1 1
8 4293 1 1 33 ARG HA H 11.597 -6.389 -0.941 1.00 . A A . 33 ARG HA 1 1
8 4294 1 1 33 ARG HB2 H 9.822 -4.349 -2.302 1.00 . A A . 33 ARG HB2 1 1
8 4295 1 1 33 ARG HB3 H 11.548 -4.441 -2.639 1.00 . A A . 33 ARG HB3 1 1
8 4296 1 1 33 ARG HD2 H 12.528 -6.151 -3.804 1.00 . A A . 33 ARG HD2 1 1
8 4297 1 1 33 ARG HD3 H 12.045 -7.501 -2.757 1.00 . A A . 33 ARG HD3 1 1
8 4298 1 1 33 ARG HE H 11.012 -8.577 -4.686 1.00 . A A . 33 ARG HE 1 1
8 4299 1 1 33 ARG HG2 H 9.740 -6.855 -2.827 1.00 . A A . 33 ARG HG2 1 1
8 4300 1 1 33 ARG HG3 H 10.011 -5.779 -4.196 1.00 . A A . 33 ARG HG3 1 1
8 4301 1 1 33 ARG HH11 H 13.783 -7.660 -5.666 1.00 . A A . 33 ARG HH11 1 1
8 4302 1 1 33 ARG HH12 H 13.377 -7.019 -7.223 1.00 . A A . 33 ARG HH12 1 1
8 4303 1 1 33 ARG HH21 H 9.967 -6.865 -6.561 1.00 . A A . 33 ARG HH21 1 1
8 4304 1 1 33 ARG HH22 H 11.208 -6.570 -7.732 1.00 . A A . 33 ARG HH22 1 1
8 4305 1 1 33 ARG N N 9.590 -5.959 -0.376 1.00 . A A . 33 ARG N 1 1
8 4306 1 1 33 ARG NE N 11.470 -7.715 -4.787 1.00 . A A . 33 ARG NE 1 1
8 4307 1 1 33 ARG NH1 N 13.096 -7.331 -6.314 1.00 . A A . 33 ARG NH1 1 1
8 4308 1 1 33 ARG NH2 N 10.933 -6.881 -6.822 1.00 . A A . 33 ARG NH2 1 1
8 4309 1 1 33 ARG O O 11.982 -3.418 -0.450 1.00 . A A . 33 ARG O 1 1
8 4310 1 1 34 CYS C C 13.501 -4.066 2.695 1.00 . A A . 34 CYS C 1 1
8 4311 1 1 34 CYS CA C 12.087 -3.670 2.247 1.00 . A A . 34 CYS CA 1 1
8 4312 1 1 34 CYS CB C 11.127 -3.663 3.443 1.00 . A A . 34 CYS CB 1 1
8 4313 1 1 34 CYS H H 11.161 -5.516 1.648 1.00 . A A . 34 CYS H 1 1
8 4314 1 1 34 CYS HA H 12.099 -2.700 1.783 1.00 . A A . 34 CYS HA 1 1
8 4315 1 1 34 CYS HB2 H 11.194 -4.608 3.961 1.00 . A A . 34 CYS HB2 1 1
8 4316 1 1 34 CYS HB3 H 11.399 -2.865 4.118 1.00 . A A . 34 CYS HB3 1 1
8 4317 1 1 34 CYS N N 11.532 -4.682 1.302 1.00 . A A . 34 CYS N 1 1
8 4318 1 1 34 CYS O O 13.713 -5.237 2.970 1.00 . A A . 34 CYS O 1 1
8 4319 1 1 34 CYS OXT O 14.347 -3.189 2.755 1.00 . A A . 34 CYS OXT 1 1
8 4320 1 1 34 CYS SG S 9.428 -3.414 2.863 1.00 . A A . 34 CYS SG 1 1
9 4321 1 1 1 SER C C -5.588 7.376 -2.071 1.00 . A A . 1 SER C 1 1
9 4322 1 1 1 SER CA C -6.198 8.342 -3.098 1.00 . A A . 1 SER CA 1 1
9 4323 1 1 1 SER CB C -7.541 8.886 -2.600 1.00 . A A . 1 SER CB 1 1
9 4324 1 1 1 SER H1 H -6.902 8.290 -5.062 1.00 . A A . 1 SER H1 1 1
9 4325 1 1 1 SER H2 H -7.211 6.870 -4.181 1.00 . A A . 1 SER H2 1 1
9 4326 1 1 1 SER H3 H -5.644 7.195 -4.751 1.00 . A A . 1 SER H3 1 1
9 4327 1 1 1 SER HA H -5.521 9.158 -3.290 1.00 . A A . 1 SER HA 1 1
9 4328 1 1 1 SER HB2 H -8.142 9.191 -3.440 1.00 . A A . 1 SER HB2 1 1
9 4329 1 1 1 SER HB3 H -8.062 8.112 -2.052 1.00 . A A . 1 SER HB3 1 1
9 4330 1 1 1 SER HG H -8.138 10.492 -1.676 1.00 . A A . 1 SER HG 1 1
9 4331 1 1 1 SER N N -6.513 7.620 -4.369 1.00 . A A . 1 SER N 1 1
9 4332 1 1 1 SER O O -4.470 7.561 -1.627 1.00 . A A . 1 SER O 1 1
9 4333 1 1 1 SER OG O -7.312 10.009 -1.758 1.00 . A A . 1 SER OG 1 1
9 4334 1 1 2 CYS C C -4.495 4.711 -1.219 1.00 . A A . 2 CYS C 1 1
9 4335 1 1 2 CYS CA C -5.779 5.366 -0.697 1.00 . A A . 2 CYS CA 1 1
9 4336 1 1 2 CYS CB C -6.884 4.318 -0.528 1.00 . A A . 2 CYS CB 1 1
9 4337 1 1 2 CYS H H -7.211 6.222 -2.068 1.00 . A A . 2 CYS H 1 1
9 4338 1 1 2 CYS HA H -5.592 5.857 0.245 1.00 . A A . 2 CYS HA 1 1
9 4339 1 1 2 CYS HB2 H -7.850 4.792 -0.622 1.00 . A A . 2 CYS HB2 1 1
9 4340 1 1 2 CYS HB3 H -6.779 3.560 -1.291 1.00 . A A . 2 CYS HB3 1 1
9 4341 1 1 2 CYS N N -6.313 6.348 -1.694 1.00 . A A . 2 CYS N 1 1
9 4342 1 1 2 CYS O O -3.543 4.529 -0.485 1.00 . A A . 2 CYS O 1 1
9 4343 1 1 2 CYS SG S -6.744 3.552 1.105 1.00 . A A . 2 CYS SG 1 1
9 4344 1 1 3 ALA C C -2.039 4.669 -2.964 1.00 . A A . 3 ALA C 1 1
9 4345 1 1 3 ALA CA C -3.239 3.719 -3.062 1.00 . A A . 3 ALA CA 1 1
9 4346 1 1 3 ALA CB C -3.582 3.434 -4.526 1.00 . A A . 3 ALA CB 1 1
9 4347 1 1 3 ALA H H -5.243 4.523 -3.056 1.00 . A A . 3 ALA H 1 1
9 4348 1 1 3 ALA HA H -3.026 2.795 -2.548 1.00 . A A . 3 ALA HA 1 1
9 4349 1 1 3 ALA HB1 H -4.563 2.986 -4.586 1.00 . A A . 3 ALA HB1 1 1
9 4350 1 1 3 ALA HB2 H -2.851 2.756 -4.941 1.00 . A A . 3 ALA HB2 1 1
9 4351 1 1 3 ALA HB3 H -3.574 4.358 -5.085 1.00 . A A . 3 ALA HB3 1 1
9 4352 1 1 3 ALA N N -4.463 4.361 -2.485 1.00 . A A . 3 ALA N 1 1
9 4353 1 1 3 ALA O O -0.935 4.253 -2.665 1.00 . A A . 3 ALA O 1 1
9 4354 1 1 4 SER C C -0.602 7.007 -1.680 1.00 . A A . 4 SER C 1 1
9 4355 1 1 4 SER CA C -1.118 6.922 -3.120 1.00 . A A . 4 SER CA 1 1
9 4356 1 1 4 SER CB C -1.708 8.265 -3.557 1.00 . A A . 4 SER CB 1 1
9 4357 1 1 4 SER H H -3.145 6.254 -3.442 1.00 . A A . 4 SER H 1 1
9 4358 1 1 4 SER HA H -0.323 6.634 -3.787 1.00 . A A . 4 SER HA 1 1
9 4359 1 1 4 SER HB2 H -2.513 8.538 -2.896 1.00 . A A . 4 SER HB2 1 1
9 4360 1 1 4 SER HB3 H -0.938 9.024 -3.513 1.00 . A A . 4 SER HB3 1 1
9 4361 1 1 4 SER HG H -2.404 9.041 -5.202 1.00 . A A . 4 SER HG 1 1
9 4362 1 1 4 SER N N -2.247 5.942 -3.207 1.00 . A A . 4 SER N 1 1
9 4363 1 1 4 SER O O 0.589 7.091 -1.444 1.00 . A A . 4 SER O 1 1
9 4364 1 1 4 SER OG O -2.208 8.155 -4.884 1.00 . A A . 4 SER OG 1 1
9 4365 1 1 5 ARG C C -0.276 5.767 1.074 1.00 . A A . 5 ARG C 1 1
9 4366 1 1 5 ARG CA C -1.052 7.039 0.716 1.00 . A A . 5 ARG CA 1 1
9 4367 1 1 5 ARG CB C -2.343 7.132 1.539 1.00 . A A . 5 ARG CB 1 1
9 4368 1 1 5 ARG CD C -2.160 8.857 3.347 1.00 . A A . 5 ARG CD 1 1
9 4369 1 1 5 ARG CG C -2.000 7.371 3.014 1.00 . A A . 5 ARG CG 1 1
9 4370 1 1 5 ARG CZ C -1.556 9.044 5.689 1.00 . A A . 5 ARG CZ 1 1
9 4371 1 1 5 ARG H H -2.443 6.895 -0.931 1.00 . A A . 5 ARG H 1 1
9 4372 1 1 5 ARG HA H -0.442 7.912 0.882 1.00 . A A . 5 ARG HA 1 1
9 4373 1 1 5 ARG HB2 H -2.945 7.950 1.173 1.00 . A A . 5 ARG HB2 1 1
9 4374 1 1 5 ARG HB3 H -2.895 6.209 1.445 1.00 . A A . 5 ARG HB3 1 1
9 4375 1 1 5 ARG HD2 H -1.929 9.463 2.480 1.00 . A A . 5 ARG HD2 1 1
9 4376 1 1 5 ARG HD3 H -3.162 9.060 3.693 1.00 . A A . 5 ARG HD3 1 1
9 4377 1 1 5 ARG HE H -0.251 9.347 4.221 1.00 . A A . 5 ARG HE 1 1
9 4378 1 1 5 ARG HG2 H -2.667 6.790 3.636 1.00 . A A . 5 ARG HG2 1 1
9 4379 1 1 5 ARG HG3 H -0.981 7.069 3.201 1.00 . A A . 5 ARG HG3 1 1
9 4380 1 1 5 ARG HH11 H -2.292 10.907 5.733 1.00 . A A . 5 ARG HH11 1 1
9 4381 1 1 5 ARG HH12 H -2.426 10.015 7.211 1.00 . A A . 5 ARG HH12 1 1
9 4382 1 1 5 ARG HH21 H -0.904 7.164 5.932 1.00 . A A . 5 ARG HH21 1 1
9 4383 1 1 5 ARG HH22 H -1.635 7.887 7.325 1.00 . A A . 5 ARG HH22 1 1
9 4384 1 1 5 ARG N N -1.490 6.973 -0.714 1.00 . A A . 5 ARG N 1 1
9 4385 1 1 5 ARG NE N -1.179 9.118 4.440 1.00 . A A . 5 ARG NE 1 1
9 4386 1 1 5 ARG NH1 N -2.136 10.068 6.255 1.00 . A A . 5 ARG NH1 1 1
9 4387 1 1 5 ARG NH2 N -1.349 7.946 6.369 1.00 . A A . 5 ARG NH2 1 1
9 4388 1 1 5 ARG O O 0.730 5.813 1.757 1.00 . A A . 5 ARG O 1 1
9 4389 1 1 6 CYS C C 1.353 3.348 0.243 1.00 . A A . 6 CYS C 1 1
9 4390 1 1 6 CYS CA C -0.034 3.349 0.895 1.00 . A A . 6 CYS CA 1 1
9 4391 1 1 6 CYS CB C -0.913 2.262 0.284 1.00 . A A . 6 CYS CB 1 1
9 4392 1 1 6 CYS H H -1.549 4.635 0.048 1.00 . A A . 6 CYS H 1 1
9 4393 1 1 6 CYS HA H 0.051 3.200 1.959 1.00 . A A . 6 CYS HA 1 1
9 4394 1 1 6 CYS HB2 H -1.135 2.517 -0.742 1.00 . A A . 6 CYS HB2 1 1
9 4395 1 1 6 CYS HB3 H -0.390 1.319 0.317 1.00 . A A . 6 CYS HB3 1 1
9 4396 1 1 6 CYS N N -0.738 4.635 0.603 1.00 . A A . 6 CYS N 1 1
9 4397 1 1 6 CYS O O 2.313 2.856 0.808 1.00 . A A . 6 CYS O 1 1
9 4398 1 1 6 CYS SG S -2.454 2.135 1.225 1.00 . A A . 6 CYS SG 1 1
9 4399 1 1 7 LYS C C 3.775 4.768 -0.773 1.00 . A A . 7 LYS C 1 1
9 4400 1 1 7 LYS CA C 2.789 3.967 -1.629 1.00 . A A . 7 LYS CA 1 1
9 4401 1 1 7 LYS CB C 2.520 4.682 -2.956 1.00 . A A . 7 LYS CB 1 1
9 4402 1 1 7 LYS CD C 3.350 4.971 -5.300 1.00 . A A . 7 LYS CD 1 1
9 4403 1 1 7 LYS CE C 3.500 6.493 -5.419 1.00 . A A . 7 LYS CE 1 1
9 4404 1 1 7 LYS CG C 3.728 4.524 -3.884 1.00 . A A . 7 LYS CG 1 1
9 4405 1 1 7 LYS H H 0.676 4.308 -1.366 1.00 . A A . 7 LYS H 1 1
9 4406 1 1 7 LYS HA H 3.163 2.972 -1.808 1.00 . A A . 7 LYS HA 1 1
9 4407 1 1 7 LYS HB2 H 1.646 4.250 -3.424 1.00 . A A . 7 LYS HB2 1 1
9 4408 1 1 7 LYS HB3 H 2.346 5.731 -2.770 1.00 . A A . 7 LYS HB3 1 1
9 4409 1 1 7 LYS HD2 H 4.001 4.488 -6.014 1.00 . A A . 7 LYS HD2 1 1
9 4410 1 1 7 LYS HD3 H 2.326 4.695 -5.501 1.00 . A A . 7 LYS HD3 1 1
9 4411 1 1 7 LYS HE2 H 3.452 6.952 -4.439 1.00 . A A . 7 LYS HE2 1 1
9 4412 1 1 7 LYS HE3 H 4.432 6.742 -5.904 1.00 . A A . 7 LYS HE3 1 1
9 4413 1 1 7 LYS HG2 H 4.544 5.133 -3.519 1.00 . A A . 7 LYS HG2 1 1
9 4414 1 1 7 LYS HG3 H 4.035 3.489 -3.907 1.00 . A A . 7 LYS HG3 1 1
9 4415 1 1 7 LYS HZ1 H 2.377 7.973 -6.365 1.00 . A A . 7 LYS HZ1 1 1
9 4416 1 1 7 LYS HZ2 H 1.458 6.662 -5.804 1.00 . A A . 7 LYS HZ2 1 1
9 4417 1 1 7 LYS HZ3 H 2.414 6.492 -7.198 1.00 . A A . 7 LYS HZ3 1 1
9 4418 1 1 7 LYS N N 1.464 3.911 -0.939 1.00 . A A . 7 LYS N 1 1
9 4419 1 1 7 LYS NZ N 2.351 6.938 -6.260 1.00 . A A . 7 LYS NZ 1 1
9 4420 1 1 7 LYS O O 4.916 4.385 -0.606 1.00 . A A . 7 LYS O 1 1
9 4421 1 1 8 GLY C C 4.591 5.898 1.903 1.00 . A A . 8 GLY C 1 1
9 4422 1 1 8 GLY CA C 4.219 6.698 0.651 1.00 . A A . 8 GLY CA 1 1
9 4423 1 1 8 GLY H H 2.397 6.146 -0.356 1.00 . A A . 8 GLY H 1 1
9 4424 1 1 8 GLY HA2 H 5.114 6.953 0.104 1.00 . A A . 8 GLY HA2 1 1
9 4425 1 1 8 GLY HA3 H 3.703 7.598 0.944 1.00 . A A . 8 GLY HA3 1 1
9 4426 1 1 8 GLY N N 3.328 5.870 -0.214 1.00 . A A . 8 GLY N 1 1
9 4427 1 1 8 GLY O O 5.711 5.951 2.370 1.00 . A A . 8 GLY O 1 1
9 4428 1 1 9 HIS C C 5.039 3.291 3.354 1.00 . A A . 9 HIS C 1 1
9 4429 1 1 9 HIS CA C 3.949 4.327 3.661 1.00 . A A . 9 HIS CA 1 1
9 4430 1 1 9 HIS CB C 2.627 3.635 4.009 1.00 . A A . 9 HIS CB 1 1
9 4431 1 1 9 HIS CD2 C 2.348 2.694 6.447 1.00 . A A . 9 HIS CD2 1 1
9 4432 1 1 9 HIS CE1 C 2.049 4.577 7.479 1.00 . A A . 9 HIS CE1 1 1
9 4433 1 1 9 HIS CG C 2.408 3.683 5.496 1.00 . A A . 9 HIS CG 1 1
9 4434 1 1 9 HIS H H 2.762 5.120 2.040 1.00 . A A . 9 HIS H 1 1
9 4435 1 1 9 HIS HA H 4.258 4.964 4.474 1.00 . A A . 9 HIS HA 1 1
9 4436 1 1 9 HIS HB2 H 1.813 4.139 3.510 1.00 . A A . 9 HIS HB2 1 1
9 4437 1 1 9 HIS HB3 H 2.664 2.605 3.685 1.00 . A A . 9 HIS HB3 1 1
9 4438 1 1 9 HIS HD1 H 2.199 5.773 5.783 1.00 . A A . 9 HIS HD1 1 1
9 4439 1 1 9 HIS HD2 H 2.459 1.637 6.253 1.00 . A A . 9 HIS HD2 1 1
9 4440 1 1 9 HIS HE1 H 1.878 5.310 8.253 1.00 . A A . 9 HIS HE1 1 1
9 4441 1 1 9 HIS N N 3.656 5.147 2.443 1.00 . A A . 9 HIS N 1 1
9 4442 1 1 9 HIS ND1 N 2.214 4.875 6.177 1.00 . A A . 9 HIS ND1 1 1
9 4443 1 1 9 HIS NE2 N 2.122 3.260 7.699 1.00 . A A . 9 HIS NE2 1 1
9 4444 1 1 9 HIS O O 5.936 3.071 4.145 1.00 . A A . 9 HIS O 1 1
9 4445 1 1 10 CYS C C 7.334 2.379 1.545 1.00 . A A . 10 CYS C 1 1
9 4446 1 1 10 CYS CA C 6.011 1.656 1.827 1.00 . A A . 10 CYS CA 1 1
9 4447 1 1 10 CYS CB C 5.469 0.979 0.563 1.00 . A A . 10 CYS CB 1 1
9 4448 1 1 10 CYS H H 4.243 2.870 1.576 1.00 . A A . 10 CYS H 1 1
9 4449 1 1 10 CYS HA H 6.137 0.936 2.617 1.00 . A A . 10 CYS HA 1 1
9 4450 1 1 10 CYS HB2 H 4.392 0.987 0.590 1.00 . A A . 10 CYS HB2 1 1
9 4451 1 1 10 CYS HB3 H 5.807 1.525 -0.307 1.00 . A A . 10 CYS HB3 1 1
9 4452 1 1 10 CYS N N 4.971 2.665 2.201 1.00 . A A . 10 CYS N 1 1
9 4453 1 1 10 CYS O O 8.393 1.929 1.939 1.00 . A A . 10 CYS O 1 1
9 4454 1 1 10 CYS SG S 6.045 -0.738 0.456 1.00 . A A . 10 CYS SG 1 1
9 4455 1 1 11 ARG C C 9.126 4.767 1.929 1.00 . A A . 11 ARG C 1 1
9 4456 1 1 11 ARG CA C 8.510 4.297 0.604 1.00 . A A . 11 ARG CA 1 1
9 4457 1 1 11 ARG CB C 8.048 5.494 -0.235 1.00 . A A . 11 ARG CB 1 1
9 4458 1 1 11 ARG CD C 7.833 6.061 -2.664 1.00 . A A . 11 ARG CD 1 1
9 4459 1 1 11 ARG CG C 8.765 5.488 -1.589 1.00 . A A . 11 ARG CG 1 1
9 4460 1 1 11 ARG CZ C 8.239 7.104 -4.820 1.00 . A A . 11 ARG CZ 1 1
9 4461 1 1 11 ARG H H 6.400 3.867 0.604 1.00 . A A . 11 ARG H 1 1
9 4462 1 1 11 ARG HA H 9.214 3.699 0.048 1.00 . A A . 11 ARG HA 1 1
9 4463 1 1 11 ARG HB2 H 6.982 5.434 -0.393 1.00 . A A . 11 ARG HB2 1 1
9 4464 1 1 11 ARG HB3 H 8.280 6.408 0.287 1.00 . A A . 11 ARG HB3 1 1
9 4465 1 1 11 ARG HD2 H 7.175 5.289 -3.037 1.00 . A A . 11 ARG HD2 1 1
9 4466 1 1 11 ARG HD3 H 7.260 6.884 -2.265 1.00 . A A . 11 ARG HD3 1 1
9 4467 1 1 11 ARG HE H 9.710 6.446 -3.658 1.00 . A A . 11 ARG HE 1 1
9 4468 1 1 11 ARG HG2 H 9.659 6.091 -1.524 1.00 . A A . 11 ARG HG2 1 1
9 4469 1 1 11 ARG HG3 H 9.032 4.475 -1.850 1.00 . A A . 11 ARG HG3 1 1
9 4470 1 1 11 ARG HH11 H 7.681 8.782 -3.874 1.00 . A A . 11 ARG HH11 1 1
9 4471 1 1 11 ARG HH12 H 7.331 8.728 -5.569 1.00 . A A . 11 ARG HH12 1 1
9 4472 1 1 11 ARG HH21 H 8.675 5.554 -6.014 1.00 . A A . 11 ARG HH21 1 1
9 4473 1 1 11 ARG HH22 H 7.888 6.891 -6.783 1.00 . A A . 11 ARG HH22 1 1
9 4474 1 1 11 ARG N N 7.271 3.517 0.889 1.00 . A A . 11 ARG N 1 1
9 4475 1 1 11 ARG NE N 8.738 6.546 -3.749 1.00 . A A . 11 ARG NE 1 1
9 4476 1 1 11 ARG NH1 N 7.707 8.297 -4.749 1.00 . A A . 11 ARG NH1 1 1
9 4477 1 1 11 ARG NH2 N 8.269 6.467 -5.961 1.00 . A A . 11 ARG NH2 1 1
9 4478 1 1 11 ARG O O 10.330 4.742 2.106 1.00 . A A . 11 ARG O 1 1
9 4479 1 1 12 ALA C C 9.504 4.470 4.917 1.00 . A A . 12 ALA C 1 1
9 4480 1 1 12 ALA CA C 8.818 5.634 4.192 1.00 . A A . 12 ALA CA 1 1
9 4481 1 1 12 ALA CB C 7.583 6.097 4.969 1.00 . A A . 12 ALA CB 1 1
9 4482 1 1 12 ALA H H 7.332 5.176 2.697 1.00 . A A . 12 ALA H 1 1
9 4483 1 1 12 ALA HA H 9.503 6.457 4.065 1.00 . A A . 12 ALA HA 1 1
9 4484 1 1 12 ALA HB1 H 6.879 5.281 5.045 1.00 . A A . 12 ALA HB1 1 1
9 4485 1 1 12 ALA HB2 H 7.120 6.924 4.451 1.00 . A A . 12 ALA HB2 1 1
9 4486 1 1 12 ALA HB3 H 7.877 6.412 5.959 1.00 . A A . 12 ALA HB3 1 1
9 4487 1 1 12 ALA N N 8.299 5.179 2.865 1.00 . A A . 12 ALA N 1 1
9 4488 1 1 12 ALA O O 10.455 4.663 5.652 1.00 . A A . 12 ALA O 1 1
9 4489 1 1 13 ARG C C 10.843 1.545 4.519 1.00 . A A . 13 ARG C 1 1
9 4490 1 1 13 ARG CA C 9.672 2.078 5.365 1.00 . A A . 13 ARG CA 1 1
9 4491 1 1 13 ARG CB C 8.560 1.029 5.462 1.00 . A A . 13 ARG CB 1 1
9 4492 1 1 13 ARG CD C 6.851 1.756 7.141 1.00 . A A . 13 ARG CD 1 1
9 4493 1 1 13 ARG CG C 8.100 0.899 6.917 1.00 . A A . 13 ARG CG 1 1
9 4494 1 1 13 ARG CZ C 5.037 0.162 7.362 1.00 . A A . 13 ARG CZ 1 1
9 4495 1 1 13 ARG H H 8.279 3.128 4.101 1.00 . A A . 13 ARG H 1 1
9 4496 1 1 13 ARG HA H 10.013 2.343 6.352 1.00 . A A . 13 ARG HA 1 1
9 4497 1 1 13 ARG HB2 H 7.724 1.330 4.845 1.00 . A A . 13 ARG HB2 1 1
9 4498 1 1 13 ARG HB3 H 8.934 0.076 5.120 1.00 . A A . 13 ARG HB3 1 1
9 4499 1 1 13 ARG HD2 H 6.704 1.932 8.199 1.00 . A A . 13 ARG HD2 1 1
9 4500 1 1 13 ARG HD3 H 6.936 2.692 6.612 1.00 . A A . 13 ARG HD3 1 1
9 4501 1 1 13 ARG HE H 5.501 1.020 5.632 1.00 . A A . 13 ARG HE 1 1
9 4502 1 1 13 ARG HG2 H 7.872 -0.135 7.130 1.00 . A A . 13 ARG HG2 1 1
9 4503 1 1 13 ARG HG3 H 8.888 1.236 7.575 1.00 . A A . 13 ARG HG3 1 1
9 4504 1 1 13 ARG HH11 H 4.110 1.660 8.316 1.00 . A A . 13 ARG HH11 1 1
9 4505 1 1 13 ARG HH12 H 3.684 0.065 8.838 1.00 . A A . 13 ARG HH12 1 1
9 4506 1 1 13 ARG HH21 H 5.803 -1.517 6.578 1.00 . A A . 13 ARG HH21 1 1
9 4507 1 1 13 ARG HH22 H 4.649 -1.744 7.850 1.00 . A A . 13 ARG HH22 1 1
9 4508 1 1 13 ARG N N 9.038 3.260 4.704 1.00 . A A . 13 ARG N 1 1
9 4509 1 1 13 ARG NE N 5.724 0.953 6.584 1.00 . A A . 13 ARG NE 1 1
9 4510 1 1 13 ARG NH1 N 4.212 0.668 8.241 1.00 . A A . 13 ARG NH1 1 1
9 4511 1 1 13 ARG NH2 N 5.173 -1.135 7.255 1.00 . A A . 13 ARG NH2 1 1
9 4512 1 1 13 ARG O O 11.366 0.481 4.789 1.00 . A A . 13 ARG O 1 1
9 4513 1 1 14 ARG C C 12.004 0.548 1.872 1.00 . A A . 14 ARG C 1 1
9 4514 1 1 14 ARG CA C 12.384 1.832 2.623 1.00 . A A . 14 ARG CA 1 1
9 4515 1 1 14 ARG CB C 13.571 1.593 3.569 1.00 . A A . 14 ARG CB 1 1
9 4516 1 1 14 ARG CD C 16.066 1.446 3.724 1.00 . A A . 14 ARG CD 1 1
9 4517 1 1 14 ARG CG C 14.876 1.585 2.767 1.00 . A A . 14 ARG CG 1 1
9 4518 1 1 14 ARG CZ C 16.831 -0.706 4.545 1.00 . A A . 14 ARG CZ 1 1
9 4519 1 1 14 ARG H H 10.808 3.126 3.305 1.00 . A A . 14 ARG H 1 1
9 4520 1 1 14 ARG HA H 12.632 2.610 1.919 1.00 . A A . 14 ARG HA 1 1
9 4521 1 1 14 ARG HB2 H 13.605 2.381 4.307 1.00 . A A . 14 ARG HB2 1 1
9 4522 1 1 14 ARG HB3 H 13.449 0.642 4.064 1.00 . A A . 14 ARG HB3 1 1
9 4523 1 1 14 ARG HD2 H 16.830 2.170 3.476 1.00 . A A . 14 ARG HD2 1 1
9 4524 1 1 14 ARG HD3 H 15.743 1.573 4.746 1.00 . A A . 14 ARG HD3 1 1
9 4525 1 1 14 ARG HE H 16.717 -0.281 2.607 1.00 . A A . 14 ARG HE 1 1
9 4526 1 1 14 ARG HG2 H 14.867 0.754 2.076 1.00 . A A . 14 ARG HG2 1 1
9 4527 1 1 14 ARG HG3 H 14.966 2.510 2.217 1.00 . A A . 14 ARG HG3 1 1
9 4528 1 1 14 ARG HH11 H 18.509 0.273 5.047 1.00 . A A . 14 ARG HH11 1 1
9 4529 1 1 14 ARG HH12 H 18.092 -1.066 6.064 1.00 . A A . 14 ARG HH12 1 1
9 4530 1 1 14 ARG HH21 H 15.216 -1.865 4.276 1.00 . A A . 14 ARG HH21 1 1
9 4531 1 1 14 ARG HH22 H 16.221 -2.282 5.625 1.00 . A A . 14 ARG HH22 1 1
9 4532 1 1 14 ARG N N 11.251 2.278 3.499 1.00 . A A . 14 ARG N 1 1
9 4533 1 1 14 ARG NE N 16.574 0.058 3.517 1.00 . A A . 14 ARG NE 1 1
9 4534 1 1 14 ARG NH1 N 17.894 -0.483 5.276 1.00 . A A . 14 ARG NH1 1 1
9 4535 1 1 14 ARG NH2 N 16.028 -1.694 4.840 1.00 . A A . 14 ARG NH2 1 1
9 4536 1 1 14 ARG O O 12.689 -0.453 1.944 1.00 . A A . 14 ARG O 1 1
9 4537 1 1 15 CYS C C 10.393 -0.319 -1.104 1.00 . A A . 15 CYS C 1 1
9 4538 1 1 15 CYS CA C 10.482 -0.635 0.389 1.00 . A A . 15 CYS CA 1 1
9 4539 1 1 15 CYS CB C 9.107 -0.987 0.953 1.00 . A A . 15 CYS CB 1 1
9 4540 1 1 15 CYS H H 10.375 1.391 1.107 1.00 . A A . 15 CYS H 1 1
9 4541 1 1 15 CYS HA H 11.166 -1.446 0.558 1.00 . A A . 15 CYS HA 1 1
9 4542 1 1 15 CYS HB2 H 8.435 -0.157 0.799 1.00 . A A . 15 CYS HB2 1 1
9 4543 1 1 15 CYS HB3 H 8.723 -1.856 0.445 1.00 . A A . 15 CYS HB3 1 1
9 4544 1 1 15 CYS N N 10.913 0.575 1.149 1.00 . A A . 15 CYS N 1 1
9 4545 1 1 15 CYS O O 10.014 0.768 -1.496 1.00 . A A . 15 CYS O 1 1
9 4546 1 1 15 CYS SG S 9.250 -1.330 2.726 1.00 . A A . 15 CYS SG 1 1
9 4547 1 1 16 GLY C C 9.448 -1.691 -4.020 1.00 . A A . 16 GLY C 1 1
9 4548 1 1 16 GLY CA C 10.695 -1.034 -3.409 1.00 . A A . 16 GLY CA 1 1
9 4549 1 1 16 GLY H H 11.050 -2.126 -1.591 1.00 . A A . 16 GLY H 1 1
9 4550 1 1 16 GLY HA2 H 10.670 0.026 -3.600 1.00 . A A . 16 GLY HA2 1 1
9 4551 1 1 16 GLY HA3 H 11.576 -1.458 -3.866 1.00 . A A . 16 GLY HA3 1 1
9 4552 1 1 16 GLY N N 10.746 -1.264 -1.936 1.00 . A A . 16 GLY N 1 1
9 4553 1 1 16 GLY O O 9.280 -1.693 -5.223 1.00 . A A . 16 GLY O 1 1
9 4554 1 1 17 TYR C C 6.154 -2.677 -2.845 1.00 . A A . 17 TYR C 1 1
9 4555 1 1 17 TYR CA C 7.349 -2.895 -3.775 1.00 . A A . 17 TYR CA 1 1
9 4556 1 1 17 TYR CB C 7.690 -4.383 -3.857 1.00 . A A . 17 TYR CB 1 1
9 4557 1 1 17 TYR CD1 C 7.576 -4.809 -6.338 1.00 . A A . 17 TYR CD1 1 1
9 4558 1 1 17 TYR CD2 C 5.852 -5.745 -4.911 1.00 . A A . 17 TYR CD2 1 1
9 4559 1 1 17 TYR CE1 C 6.958 -5.377 -7.458 1.00 . A A . 17 TYR CE1 1 1
9 4560 1 1 17 TYR CE2 C 5.235 -6.313 -6.032 1.00 . A A . 17 TYR CE2 1 1
9 4561 1 1 17 TYR CG C 7.023 -4.993 -5.065 1.00 . A A . 17 TYR CG 1 1
9 4562 1 1 17 TYR CZ C 5.788 -6.130 -7.304 1.00 . A A . 17 TYR CZ 1 1
9 4563 1 1 17 TYR H H 8.720 -2.243 -2.244 1.00 . A A . 17 TYR H 1 1
9 4564 1 1 17 TYR HA H 7.137 -2.511 -4.759 1.00 . A A . 17 TYR HA 1 1
9 4565 1 1 17 TYR HB2 H 8.759 -4.503 -3.939 1.00 . A A . 17 TYR HB2 1 1
9 4566 1 1 17 TYR HB3 H 7.339 -4.879 -2.965 1.00 . A A . 17 TYR HB3 1 1
9 4567 1 1 17 TYR HD1 H 8.479 -4.228 -6.455 1.00 . A A . 17 TYR HD1 1 1
9 4568 1 1 17 TYR HD2 H 5.426 -5.887 -3.930 1.00 . A A . 17 TYR HD2 1 1
9 4569 1 1 17 TYR HE1 H 7.385 -5.235 -8.439 1.00 . A A . 17 TYR HE1 1 1
9 4570 1 1 17 TYR HE2 H 4.332 -6.893 -5.914 1.00 . A A . 17 TYR HE2 1 1
9 4571 1 1 17 TYR HH H 4.410 -6.156 -8.625 1.00 . A A . 17 TYR HH 1 1
9 4572 1 1 17 TYR N N 8.573 -2.249 -3.214 1.00 . A A . 17 TYR N 1 1
9 4573 1 1 17 TYR O O 6.287 -2.707 -1.638 1.00 . A A . 17 TYR O 1 1
9 4574 1 1 17 TYR OH O 5.180 -6.689 -8.409 1.00 . A A . 17 TYR OH 1 1
9 4575 1 1 18 TYR C C 2.500 -2.579 -3.339 1.00 . A A . 18 TYR C 1 1
9 4576 1 1 18 TYR CA C 3.775 -2.269 -2.541 1.00 . A A . 18 TYR CA 1 1
9 4577 1 1 18 TYR CB C 3.823 -0.792 -2.096 1.00 . A A . 18 TYR CB 1 1
9 4578 1 1 18 TYR CD1 C 3.676 0.603 -4.195 1.00 . A A . 18 TYR CD1 1 1
9 4579 1 1 18 TYR CD2 C 1.705 0.400 -2.793 1.00 . A A . 18 TYR CD2 1 1
9 4580 1 1 18 TYR CE1 C 2.962 1.421 -5.077 1.00 . A A . 18 TYR CE1 1 1
9 4581 1 1 18 TYR CE2 C 0.994 1.217 -3.676 1.00 . A A . 18 TYR CE2 1 1
9 4582 1 1 18 TYR CG C 3.049 0.091 -3.053 1.00 . A A . 18 TYR CG 1 1
9 4583 1 1 18 TYR CZ C 1.621 1.728 -4.817 1.00 . A A . 18 TYR CZ 1 1
9 4584 1 1 18 TYR H H 4.898 -2.463 -4.371 1.00 . A A . 18 TYR H 1 1
9 4585 1 1 18 TYR HA H 3.830 -2.908 -1.674 1.00 . A A . 18 TYR HA 1 1
9 4586 1 1 18 TYR HB2 H 3.393 -0.706 -1.109 1.00 . A A . 18 TYR HB2 1 1
9 4587 1 1 18 TYR HB3 H 4.852 -0.464 -2.062 1.00 . A A . 18 TYR HB3 1 1
9 4588 1 1 18 TYR HD1 H 4.711 0.366 -4.396 1.00 . A A . 18 TYR HD1 1 1
9 4589 1 1 18 TYR HD2 H 1.218 0.006 -1.915 1.00 . A A . 18 TYR HD2 1 1
9 4590 1 1 18 TYR HE1 H 3.444 1.815 -5.959 1.00 . A A . 18 TYR HE1 1 1
9 4591 1 1 18 TYR HE2 H -0.041 1.455 -3.477 1.00 . A A . 18 TYR HE2 1 1
9 4592 1 1 18 TYR HH H 0.418 1.963 -6.278 1.00 . A A . 18 TYR HH 1 1
9 4593 1 1 18 TYR N N 4.985 -2.472 -3.396 1.00 . A A . 18 TYR N 1 1
9 4594 1 1 18 TYR O O 2.441 -2.382 -4.540 1.00 . A A . 18 TYR O 1 1
9 4595 1 1 18 TYR OH O 0.917 2.533 -5.687 1.00 . A A . 18 TYR OH 1 1
9 4596 1 1 19 VAL C C -0.918 -2.497 -2.825 1.00 . A A . 19 VAL C 1 1
9 4597 1 1 19 VAL CA C 0.205 -3.384 -3.372 1.00 . A A . 19 VAL CA 1 1
9 4598 1 1 19 VAL CB C -0.069 -4.862 -3.059 1.00 . A A . 19 VAL CB 1 1
9 4599 1 1 19 VAL CG1 C -1.267 -5.348 -3.880 1.00 . A A . 19 VAL CG1 1 1
9 4600 1 1 19 VAL CG2 C 1.160 -5.707 -3.417 1.00 . A A . 19 VAL CG2 1 1
9 4601 1 1 19 VAL H H 1.560 -3.204 -1.707 1.00 . A A . 19 VAL H 1 1
9 4602 1 1 19 VAL HA H 0.311 -3.244 -4.436 1.00 . A A . 19 VAL HA 1 1
9 4603 1 1 19 VAL HB H -0.288 -4.972 -2.007 1.00 . A A . 19 VAL HB 1 1
9 4604 1 1 19 VAL HG11 H -1.127 -5.078 -4.916 1.00 . A A . 19 VAL HG11 1 1
9 4605 1 1 19 VAL HG12 H -2.170 -4.886 -3.507 1.00 . A A . 19 VAL HG12 1 1
9 4606 1 1 19 VAL HG13 H -1.350 -6.422 -3.795 1.00 . A A . 19 VAL HG13 1 1
9 4607 1 1 19 VAL HG21 H 1.889 -5.634 -2.624 1.00 . A A . 19 VAL HG21 1 1
9 4608 1 1 19 VAL HG22 H 1.591 -5.344 -4.338 1.00 . A A . 19 VAL HG22 1 1
9 4609 1 1 19 VAL HG23 H 0.864 -6.738 -3.541 1.00 . A A . 19 VAL HG23 1 1
9 4610 1 1 19 VAL N N 1.484 -3.059 -2.673 1.00 . A A . 19 VAL N 1 1
9 4611 1 1 19 VAL O O -0.903 -2.104 -1.675 1.00 . A A . 19 VAL O 1 1
9 4612 1 1 20 SER C C -4.284 -1.591 -3.970 1.00 . A A . 20 SER C 1 1
9 4613 1 1 20 SER CA C -3.009 -1.310 -3.167 1.00 . A A . 20 SER CA 1 1
9 4614 1 1 20 SER CB C -2.525 0.129 -3.378 1.00 . A A . 20 SER CB 1 1
9 4615 1 1 20 SER H H -1.875 -2.499 -4.566 1.00 . A A . 20 SER H 1 1
9 4616 1 1 20 SER HA H -3.191 -1.482 -2.119 1.00 . A A . 20 SER HA 1 1
9 4617 1 1 20 SER HB2 H -3.270 0.817 -3.018 1.00 . A A . 20 SER HB2 1 1
9 4618 1 1 20 SER HB3 H -1.602 0.280 -2.828 1.00 . A A . 20 SER HB3 1 1
9 4619 1 1 20 SER HG H -1.378 0.198 -4.951 1.00 . A A . 20 SER HG 1 1
9 4620 1 1 20 SER N N -1.886 -2.175 -3.642 1.00 . A A . 20 SER N 1 1
9 4621 1 1 20 SER O O -4.261 -1.678 -5.185 1.00 . A A . 20 SER O 1 1
9 4622 1 1 20 SER OG O -2.307 0.360 -4.766 1.00 . A A . 20 SER OG 1 1
9 4623 1 1 21 VAL C C -7.859 -1.475 -3.170 1.00 . A A . 21 VAL C 1 1
9 4624 1 1 21 VAL CA C -6.686 -2.028 -3.991 1.00 . A A . 21 VAL CA 1 1
9 4625 1 1 21 VAL CB C -6.749 -3.566 -4.086 1.00 . A A . 21 VAL CB 1 1
9 4626 1 1 21 VAL CG1 C -8.201 -4.054 -3.991 1.00 . A A . 21 VAL CG1 1 1
9 4627 1 1 21 VAL CG2 C -6.156 -4.017 -5.424 1.00 . A A . 21 VAL CG2 1 1
9 4628 1 1 21 VAL H H -5.379 -1.670 -2.311 1.00 . A A . 21 VAL H 1 1
9 4629 1 1 21 VAL HA H -6.682 -1.596 -4.979 1.00 . A A . 21 VAL HA 1 1
9 4630 1 1 21 VAL HB H -6.177 -4.001 -3.278 1.00 . A A . 21 VAL HB 1 1
9 4631 1 1 21 VAL HG11 H -8.829 -3.440 -4.620 1.00 . A A . 21 VAL HG11 1 1
9 4632 1 1 21 VAL HG12 H -8.537 -3.983 -2.967 1.00 . A A . 21 VAL HG12 1 1
9 4633 1 1 21 VAL HG13 H -8.258 -5.082 -4.317 1.00 . A A . 21 VAL HG13 1 1
9 4634 1 1 21 VAL HG21 H -6.549 -3.399 -6.219 1.00 . A A . 21 VAL HG21 1 1
9 4635 1 1 21 VAL HG22 H -6.421 -5.048 -5.606 1.00 . A A . 21 VAL HG22 1 1
9 4636 1 1 21 VAL HG23 H -5.081 -3.921 -5.393 1.00 . A A . 21 VAL HG23 1 1
9 4637 1 1 21 VAL N N -5.395 -1.742 -3.291 1.00 . A A . 21 VAL N 1 1
9 4638 1 1 21 VAL O O -7.984 -1.748 -1.994 1.00 . A A . 21 VAL O 1 1
9 4639 1 1 22 LEU C C -11.175 -0.862 -3.519 1.00 . A A . 22 LEU C 1 1
9 4640 1 1 22 LEU CA C -9.899 -0.162 -3.043 1.00 . A A . 22 LEU CA 1 1
9 4641 1 1 22 LEU CB C -9.933 1.331 -3.386 1.00 . A A . 22 LEU CB 1 1
9 4642 1 1 22 LEU CD1 C -10.145 3.608 -2.369 1.00 . A A . 22 LEU CD1 1 1
9 4643 1 1 22 LEU CD2 C -11.974 1.932 -2.067 1.00 . A A . 22 LEU CD2 1 1
9 4644 1 1 22 LEU CG C -10.459 2.121 -2.183 1.00 . A A . 22 LEU CG 1 1
9 4645 1 1 22 LEU H H -8.613 -0.515 -4.737 1.00 . A A . 22 LEU H 1 1
9 4646 1 1 22 LEU HA H -9.770 -0.295 -1.979 1.00 . A A . 22 LEU HA 1 1
9 4647 1 1 22 LEU HB2 H -8.935 1.670 -3.630 1.00 . A A . 22 LEU HB2 1 1
9 4648 1 1 22 LEU HB3 H -10.584 1.492 -4.232 1.00 . A A . 22 LEU HB3 1 1
9 4649 1 1 22 LEU HD11 H -10.372 4.140 -1.457 1.00 . A A . 22 LEU HD11 1 1
9 4650 1 1 22 LEU HD12 H -10.745 4.004 -3.175 1.00 . A A . 22 LEU HD12 1 1
9 4651 1 1 22 LEU HD13 H -9.099 3.728 -2.606 1.00 . A A . 22 LEU HD13 1 1
9 4652 1 1 22 LEU HD21 H -12.190 0.910 -1.794 1.00 . A A . 22 LEU HD21 1 1
9 4653 1 1 22 LEU HD22 H -12.439 2.158 -3.016 1.00 . A A . 22 LEU HD22 1 1
9 4654 1 1 22 LEU HD23 H -12.363 2.597 -1.309 1.00 . A A . 22 LEU HD23 1 1
9 4655 1 1 22 LEU HG H -9.981 1.763 -1.282 1.00 . A A . 22 LEU HG 1 1
9 4656 1 1 22 LEU N N -8.726 -0.714 -3.785 1.00 . A A . 22 LEU N 1 1
9 4657 1 1 22 LEU O O -11.619 -0.670 -4.636 1.00 . A A . 22 LEU O 1 1
9 4658 1 1 23 TYR C C -13.935 -2.611 -1.886 1.00 . A A . 23 TYR C 1 1
9 4659 1 1 23 TYR CA C -13.000 -2.412 -3.086 1.00 . A A . 23 TYR CA 1 1
9 4660 1 1 23 TYR CB C -12.506 -3.765 -3.596 1.00 . A A . 23 TYR CB 1 1
9 4661 1 1 23 TYR CD1 C -13.858 -4.159 -5.687 1.00 . A A . 23 TYR CD1 1 1
9 4662 1 1 23 TYR CD2 C -14.402 -5.422 -3.690 1.00 . A A . 23 TYR CD2 1 1
9 4663 1 1 23 TYR CE1 C -14.887 -4.807 -6.378 1.00 . A A . 23 TYR CE1 1 1
9 4664 1 1 23 TYR CE2 C -15.432 -6.070 -4.380 1.00 . A A . 23 TYR CE2 1 1
9 4665 1 1 23 TYR CG C -13.615 -4.465 -4.343 1.00 . A A . 23 TYR CG 1 1
9 4666 1 1 23 TYR CZ C -15.675 -5.763 -5.725 1.00 . A A . 23 TYR CZ 1 1
9 4667 1 1 23 TYR H H -11.376 -1.828 -1.790 1.00 . A A . 23 TYR H 1 1
9 4668 1 1 23 TYR HA H -13.508 -1.885 -3.877 1.00 . A A . 23 TYR HA 1 1
9 4669 1 1 23 TYR HB2 H -11.663 -3.616 -4.255 1.00 . A A . 23 TYR HB2 1 1
9 4670 1 1 23 TYR HB3 H -12.203 -4.368 -2.755 1.00 . A A . 23 TYR HB3 1 1
9 4671 1 1 23 TYR HD1 H -13.250 -3.422 -6.191 1.00 . A A . 23 TYR HD1 1 1
9 4672 1 1 23 TYR HD2 H -14.215 -5.659 -2.653 1.00 . A A . 23 TYR HD2 1 1
9 4673 1 1 23 TYR HE1 H -15.074 -4.571 -7.415 1.00 . A A . 23 TYR HE1 1 1
9 4674 1 1 23 TYR HE2 H -16.040 -6.807 -3.875 1.00 . A A . 23 TYR HE2 1 1
9 4675 1 1 23 TYR HH H -16.291 -7.047 -6.999 1.00 . A A . 23 TYR HH 1 1
9 4676 1 1 23 TYR N N -11.760 -1.683 -2.682 1.00 . A A . 23 TYR N 1 1
9 4677 1 1 23 TYR O O -13.502 -2.650 -0.750 1.00 . A A . 23 TYR O 1 1
9 4678 1 1 23 TYR OH O -16.690 -6.404 -6.407 1.00 . A A . 23 TYR OH 1 1
9 4679 1 1 24 ARG C C -16.099 -1.885 0.034 1.00 . A A . 24 ARG C 1 1
9 4680 1 1 24 ARG CA C -16.220 -2.963 -1.053 1.00 . A A . 24 ARG CA 1 1
9 4681 1 1 24 ARG CB C -15.897 -4.348 -0.490 1.00 . A A . 24 ARG CB 1 1
9 4682 1 1 24 ARG CD C -16.931 -6.557 0.055 1.00 . A A . 24 ARG CD 1 1
9 4683 1 1 24 ARG CG C -17.194 -5.057 -0.096 1.00 . A A . 24 ARG CG 1 1
9 4684 1 1 24 ARG CZ C -18.571 -8.327 0.279 1.00 . A A . 24 ARG CZ 1 1
9 4685 1 1 24 ARG H H -15.524 -2.725 -3.073 1.00 . A A . 24 ARG H 1 1
9 4686 1 1 24 ARG HA H -17.215 -2.960 -1.461 1.00 . A A . 24 ARG HA 1 1
9 4687 1 1 24 ARG HB2 H -15.383 -4.928 -1.241 1.00 . A A . 24 ARG HB2 1 1
9 4688 1 1 24 ARG HB3 H -15.266 -4.244 0.377 1.00 . A A . 24 ARG HB3 1 1
9 4689 1 1 24 ARG HD2 H -16.143 -6.869 -0.618 1.00 . A A . 24 ARG HD2 1 1
9 4690 1 1 24 ARG HD3 H -16.671 -6.792 1.075 1.00 . A A . 24 ARG HD3 1 1
9 4691 1 1 24 ARG HE H -18.800 -6.819 -0.992 1.00 . A A . 24 ARG HE 1 1
9 4692 1 1 24 ARG HG2 H -17.553 -4.656 0.840 1.00 . A A . 24 ARG HG2 1 1
9 4693 1 1 24 ARG HG3 H -17.937 -4.899 -0.865 1.00 . A A . 24 ARG HG3 1 1
9 4694 1 1 24 ARG HH11 H -19.199 -7.417 1.952 1.00 . A A . 24 ARG HH11 1 1
9 4695 1 1 24 ARG HH12 H -19.351 -9.142 1.937 1.00 . A A . 24 ARG HH12 1 1
9 4696 1 1 24 ARG HH21 H -18.025 -9.492 -1.259 1.00 . A A . 24 ARG HH21 1 1
9 4697 1 1 24 ARG HH22 H -18.685 -10.322 0.111 1.00 . A A . 24 ARG HH22 1 1
9 4698 1 1 24 ARG N N -15.218 -2.750 -2.147 1.00 . A A . 24 ARG N 1 1
9 4699 1 1 24 ARG NE N -18.219 -7.217 -0.309 1.00 . A A . 24 ARG NE 1 1
9 4700 1 1 24 ARG NH1 N -19.081 -8.293 1.484 1.00 . A A . 24 ARG NH1 1 1
9 4701 1 1 24 ARG NH2 N -18.416 -9.470 -0.337 1.00 . A A . 24 ARG NH2 1 1
9 4702 1 1 24 ARG O O -16.380 -2.129 1.194 1.00 . A A . 24 ARG O 1 1
9 4703 1 1 25 GLY C C -14.391 0.040 1.641 1.00 . A A . 25 GLY C 1 1
9 4704 1 1 25 GLY CA C -15.530 0.390 0.677 1.00 . A A . 25 GLY CA 1 1
9 4705 1 1 25 GLY H H -15.453 -0.530 -1.270 1.00 . A A . 25 GLY H 1 1
9 4706 1 1 25 GLY HA2 H -15.304 1.319 0.172 1.00 . A A . 25 GLY HA2 1 1
9 4707 1 1 25 GLY HA3 H -16.448 0.495 1.233 1.00 . A A . 25 GLY HA3 1 1
9 4708 1 1 25 GLY N N -15.678 -0.700 -0.332 1.00 . A A . 25 GLY N 1 1
9 4709 1 1 25 GLY O O -14.410 0.413 2.799 1.00 . A A . 25 GLY O 1 1
9 4710 1 1 26 ARG C C -10.942 -0.892 1.282 1.00 . A A . 26 ARG C 1 1
9 4711 1 1 26 ARG CA C -12.258 -1.063 2.042 1.00 . A A . 26 ARG CA 1 1
9 4712 1 1 26 ARG CB C -12.496 -2.534 2.385 1.00 . A A . 26 ARG CB 1 1
9 4713 1 1 26 ARG CD C -12.933 -2.555 4.848 1.00 . A A . 26 ARG CD 1 1
9 4714 1 1 26 ARG CG C -11.897 -2.846 3.759 1.00 . A A . 26 ARG CG 1 1
9 4715 1 1 26 ARG CZ C -12.728 -4.515 6.261 1.00 . A A . 26 ARG CZ 1 1
9 4716 1 1 26 ARG H H -13.411 -0.969 0.233 1.00 . A A . 26 ARG H 1 1
9 4717 1 1 26 ARG HA H -12.253 -0.469 2.939 1.00 . A A . 26 ARG HA 1 1
9 4718 1 1 26 ARG HB2 H -13.559 -2.732 2.402 1.00 . A A . 26 ARG HB2 1 1
9 4719 1 1 26 ARG HB3 H -12.027 -3.157 1.639 1.00 . A A . 26 ARG HB3 1 1
9 4720 1 1 26 ARG HD2 H -12.998 -1.490 5.028 1.00 . A A . 26 ARG HD2 1 1
9 4721 1 1 26 ARG HD3 H -13.897 -2.949 4.565 1.00 . A A . 26 ARG HD3 1 1
9 4722 1 1 26 ARG HE H -11.867 -2.781 6.707 1.00 . A A . 26 ARG HE 1 1
9 4723 1 1 26 ARG HG2 H -11.613 -3.888 3.799 1.00 . A A . 26 ARG HG2 1 1
9 4724 1 1 26 ARG HG3 H -11.024 -2.230 3.920 1.00 . A A . 26 ARG HG3 1 1
9 4725 1 1 26 ARG HH11 H -14.666 -4.152 6.623 1.00 . A A . 26 ARG HH11 1 1
9 4726 1 1 26 ARG HH12 H -14.189 -5.814 6.710 1.00 . A A . 26 ARG HH12 1 1
9 4727 1 1 26 ARG HH21 H -10.859 -5.169 5.942 1.00 . A A . 26 ARG HH21 1 1
9 4728 1 1 26 ARG HH22 H -12.026 -6.392 6.320 1.00 . A A . 26 ARG HH22 1 1
9 4729 1 1 26 ARG N N -13.402 -0.679 1.169 1.00 . A A . 26 ARG N 1 1
9 4730 1 1 26 ARG NE N -12.427 -3.260 6.060 1.00 . A A . 26 ARG NE 1 1
9 4731 1 1 26 ARG NH1 N -13.957 -4.854 6.554 1.00 . A A . 26 ARG NH1 1 1
9 4732 1 1 26 ARG NH2 N -11.799 -5.431 6.167 1.00 . A A . 26 ARG NH2 1 1
9 4733 1 1 26 ARG O O -10.888 -1.038 0.074 1.00 . A A . 26 ARG O 1 1
9 4734 1 1 27 CYS C C -7.635 -1.573 1.600 1.00 . A A . 27 CYS C 1 1
9 4735 1 1 27 CYS CA C -8.569 -0.397 1.299 1.00 . A A . 27 CYS CA 1 1
9 4736 1 1 27 CYS CB C -7.999 0.905 1.867 1.00 . A A . 27 CYS CB 1 1
9 4737 1 1 27 CYS H H -9.951 -0.469 2.949 1.00 . A A . 27 CYS H 1 1
9 4738 1 1 27 CYS HA H -8.716 -0.299 0.237 1.00 . A A . 27 CYS HA 1 1
9 4739 1 1 27 CYS HB2 H -8.796 1.624 1.993 1.00 . A A . 27 CYS HB2 1 1
9 4740 1 1 27 CYS HB3 H -7.537 0.709 2.824 1.00 . A A . 27 CYS HB3 1 1
9 4741 1 1 27 CYS N N -9.881 -0.582 1.979 1.00 . A A . 27 CYS N 1 1
9 4742 1 1 27 CYS O O -7.319 -1.859 2.740 1.00 . A A . 27 CYS O 1 1
9 4743 1 1 27 CYS SG S -6.762 1.569 0.723 1.00 . A A . 27 CYS SG 1 1
9 4744 1 1 28 TYR C C -4.862 -2.996 0.313 1.00 . A A . 28 TYR C 1 1
9 4745 1 1 28 TYR CA C -6.269 -3.406 0.756 1.00 . A A . 28 TYR CA 1 1
9 4746 1 1 28 TYR CB C -6.828 -4.510 -0.151 1.00 . A A . 28 TYR CB 1 1
9 4747 1 1 28 TYR CD1 C -8.527 -5.772 1.222 1.00 . A A . 28 TYR CD1 1 1
9 4748 1 1 28 TYR CD2 C -9.318 -4.148 -0.394 1.00 . A A . 28 TYR CD2 1 1
9 4749 1 1 28 TYR CE1 C -9.849 -6.055 1.584 1.00 . A A . 28 TYR CE1 1 1
9 4750 1 1 28 TYR CE2 C -10.639 -4.430 -0.032 1.00 . A A . 28 TYR CE2 1 1
9 4751 1 1 28 TYR CG C -8.260 -4.819 0.235 1.00 . A A . 28 TYR CG 1 1
9 4752 1 1 28 TYR CZ C -10.906 -5.384 0.956 1.00 . A A . 28 TYR CZ 1 1
9 4753 1 1 28 TYR H H -7.462 -1.987 -0.328 1.00 . A A . 28 TYR H 1 1
9 4754 1 1 28 TYR HA H -6.267 -3.732 1.782 1.00 . A A . 28 TYR HA 1 1
9 4755 1 1 28 TYR HB2 H -6.797 -4.180 -1.180 1.00 . A A . 28 TYR HB2 1 1
9 4756 1 1 28 TYR HB3 H -6.228 -5.401 -0.043 1.00 . A A . 28 TYR HB3 1 1
9 4757 1 1 28 TYR HD1 H -7.712 -6.289 1.704 1.00 . A A . 28 TYR HD1 1 1
9 4758 1 1 28 TYR HD2 H -9.114 -3.413 -1.157 1.00 . A A . 28 TYR HD2 1 1
9 4759 1 1 28 TYR HE1 H -10.055 -6.791 2.346 1.00 . A A . 28 TYR HE1 1 1
9 4760 1 1 28 TYR HE2 H -11.453 -3.913 -0.516 1.00 . A A . 28 TYR HE2 1 1
9 4761 1 1 28 TYR HH H -12.400 -5.190 2.128 1.00 . A A . 28 TYR HH 1 1
9 4762 1 1 28 TYR N N -7.191 -2.248 0.574 1.00 . A A . 28 TYR N 1 1
9 4763 1 1 28 TYR O O -4.557 -2.958 -0.865 1.00 . A A . 28 TYR O 1 1
9 4764 1 1 28 TYR OH O -12.208 -5.661 1.314 1.00 . A A . 28 TYR OH 1 1
9 4765 1 1 29 CYS C C -1.575 -3.215 1.386 1.00 . A A . 29 CYS C 1 1
9 4766 1 1 29 CYS CA C -2.628 -2.223 0.884 1.00 . A A . 29 CYS CA 1 1
9 4767 1 1 29 CYS CB C -2.451 -0.865 1.564 1.00 . A A . 29 CYS CB 1 1
9 4768 1 1 29 CYS H H -4.282 -2.681 2.189 1.00 . A A . 29 CYS H 1 1
9 4769 1 1 29 CYS HA H -2.547 -2.106 -0.182 1.00 . A A . 29 CYS HA 1 1
9 4770 1 1 29 CYS HB2 H -2.881 -0.900 2.554 1.00 . A A . 29 CYS HB2 1 1
9 4771 1 1 29 CYS HB3 H -1.398 -0.633 1.636 1.00 . A A . 29 CYS HB3 1 1
9 4772 1 1 29 CYS N N -4.009 -2.661 1.249 1.00 . A A . 29 CYS N 1 1
9 4773 1 1 29 CYS O O -1.801 -3.965 2.319 1.00 . A A . 29 CYS O 1 1
9 4774 1 1 29 CYS SG S -3.286 0.410 0.588 1.00 . A A . 29 CYS SG 1 1
9 4775 1 1 30 LYS C C 2.040 -3.498 0.881 1.00 . A A . 30 LYS C 1 1
9 4776 1 1 30 LYS CA C 0.675 -4.136 1.171 1.00 . A A . 30 LYS CA 1 1
9 4777 1 1 30 LYS CB C 0.472 -5.390 0.315 1.00 . A A . 30 LYS CB 1 1
9 4778 1 1 30 LYS CD C -0.065 -7.822 0.539 1.00 . A A . 30 LYS CD 1 1
9 4779 1 1 30 LYS CE C 0.887 -9.020 0.430 1.00 . A A . 30 LYS CE 1 1
9 4780 1 1 30 LYS CG C 0.666 -6.637 1.179 1.00 . A A . 30 LYS CG 1 1
9 4781 1 1 30 LYS H H -0.277 -2.595 0.015 1.00 . A A . 30 LYS H 1 1
9 4782 1 1 30 LYS HA H 0.589 -4.384 2.216 1.00 . A A . 30 LYS HA 1 1
9 4783 1 1 30 LYS HB2 H -0.527 -5.388 -0.096 1.00 . A A . 30 LYS HB2 1 1
9 4784 1 1 30 LYS HB3 H 1.192 -5.396 -0.489 1.00 . A A . 30 LYS HB3 1 1
9 4785 1 1 30 LYS HD2 H -0.915 -8.091 1.150 1.00 . A A . 30 LYS HD2 1 1
9 4786 1 1 30 LYS HD3 H -0.405 -7.546 -0.448 1.00 . A A . 30 LYS HD3 1 1
9 4787 1 1 30 LYS HE2 H 0.689 -9.573 -0.479 1.00 . A A . 30 LYS HE2 1 1
9 4788 1 1 30 LYS HE3 H 1.913 -8.687 0.451 1.00 . A A . 30 LYS HE3 1 1
9 4789 1 1 30 LYS HG2 H 1.720 -6.859 1.256 1.00 . A A . 30 LYS HG2 1 1
9 4790 1 1 30 LYS HG3 H 0.263 -6.458 2.164 1.00 . A A . 30 LYS HG3 1 1
9 4791 1 1 30 LYS HZ1 H 1.117 -10.761 1.551 1.00 . A A . 30 LYS HZ1 1 1
9 4792 1 1 30 LYS HZ2 H -0.422 -10.060 1.679 1.00 . A A . 30 LYS HZ2 1 1
9 4793 1 1 30 LYS HZ3 H 0.901 -9.361 2.487 1.00 . A A . 30 LYS HZ3 1 1
9 4794 1 1 30 LYS N N -0.422 -3.212 0.761 1.00 . A A . 30 LYS N 1 1
9 4795 1 1 30 LYS NZ N 0.599 -9.864 1.627 1.00 . A A . 30 LYS NZ 1 1
9 4796 1 1 30 LYS O O 2.173 -2.658 0.010 1.00 . A A . 30 LYS O 1 1
9 4797 1 1 31 CYS C C 5.444 -4.480 1.399 1.00 . A A . 31 CYS C 1 1
9 4798 1 1 31 CYS CA C 4.422 -3.336 1.398 1.00 . A A . 31 CYS CA 1 1
9 4799 1 1 31 CYS CB C 4.641 -2.405 2.595 1.00 . A A . 31 CYS CB 1 1
9 4800 1 1 31 CYS H H 2.906 -4.575 2.300 1.00 . A A . 31 CYS H 1 1
9 4801 1 1 31 CYS HA H 4.471 -2.781 0.475 1.00 . A A . 31 CYS HA 1 1
9 4802 1 1 31 CYS HB2 H 3.787 -1.754 2.705 1.00 . A A . 31 CYS HB2 1 1
9 4803 1 1 31 CYS HB3 H 4.751 -3.003 3.483 1.00 . A A . 31 CYS HB3 1 1
9 4804 1 1 31 CYS N N 3.050 -3.898 1.609 1.00 . A A . 31 CYS N 1 1
9 4805 1 1 31 CYS O O 5.459 -5.304 2.296 1.00 . A A . 31 CYS O 1 1
9 4806 1 1 31 CYS SG S 6.133 -1.400 2.364 1.00 . A A . 31 CYS SG 1 1
9 4807 1 1 32 LEU C C 8.643 -5.135 -0.204 1.00 . A A . 32 LEU C 1 1
9 4808 1 1 32 LEU CA C 7.299 -5.649 0.333 1.00 . A A . 32 LEU CA 1 1
9 4809 1 1 32 LEU CB C 6.708 -6.684 -0.633 1.00 . A A . 32 LEU CB 1 1
9 4810 1 1 32 LEU CD1 C 4.895 -8.369 -0.977 1.00 . A A . 32 LEU CD1 1 1
9 4811 1 1 32 LEU CD2 C 6.096 -8.268 1.211 1.00 . A A . 32 LEU CD2 1 1
9 4812 1 1 32 LEU CG C 5.556 -7.438 0.042 1.00 . A A . 32 LEU CG 1 1
9 4813 1 1 32 LEU H H 6.250 -3.877 -0.313 1.00 . A A . 32 LEU H 1 1
9 4814 1 1 32 LEU HA H 7.430 -6.090 1.305 1.00 . A A . 32 LEU HA 1 1
9 4815 1 1 32 LEU HB2 H 6.340 -6.182 -1.515 1.00 . A A . 32 LEU HB2 1 1
9 4816 1 1 32 LEU HB3 H 7.476 -7.389 -0.917 1.00 . A A . 32 LEU HB3 1 1
9 4817 1 1 32 LEU HD11 H 4.200 -9.021 -0.471 1.00 . A A . 32 LEU HD11 1 1
9 4818 1 1 32 LEU HD12 H 5.653 -8.962 -1.468 1.00 . A A . 32 LEU HD12 1 1
9 4819 1 1 32 LEU HD13 H 4.366 -7.780 -1.713 1.00 . A A . 32 LEU HD13 1 1
9 4820 1 1 32 LEU HD21 H 7.071 -8.659 0.956 1.00 . A A . 32 LEU HD21 1 1
9 4821 1 1 32 LEU HD22 H 5.422 -9.086 1.413 1.00 . A A . 32 LEU HD22 1 1
9 4822 1 1 32 LEU HD23 H 6.176 -7.643 2.088 1.00 . A A . 32 LEU HD23 1 1
9 4823 1 1 32 LEU HG H 4.827 -6.729 0.406 1.00 . A A . 32 LEU HG 1 1
9 4824 1 1 32 LEU N N 6.288 -4.547 0.398 1.00 . A A . 32 LEU N 1 1
9 4825 1 1 32 LEU O O 8.798 -3.965 -0.502 1.00 . A A . 32 LEU O 1 1
9 4826 1 1 33 ARG C C 11.526 -4.461 -0.004 1.00 . A A . 33 ARG C 1 1
9 4827 1 1 33 ARG CA C 10.965 -5.620 -0.837 1.00 . A A . 33 ARG CA 1 1
9 4828 1 1 33 ARG CB C 10.751 -5.196 -2.300 1.00 . A A . 33 ARG CB 1 1
9 4829 1 1 33 ARG CD C 11.061 -7.575 -3.050 1.00 . A A . 33 ARG CD 1 1
9 4830 1 1 33 ARG CG C 10.136 -6.352 -3.100 1.00 . A A . 33 ARG CG 1 1
9 4831 1 1 33 ARG CZ C 10.882 -9.742 -1.975 1.00 . A A . 33 ARG CZ 1 1
9 4832 1 1 33 ARG H H 9.451 -6.951 -0.075 1.00 . A A . 33 ARG H 1 1
9 4833 1 1 33 ARG HA H 11.638 -6.463 -0.796 1.00 . A A . 33 ARG HA 1 1
9 4834 1 1 33 ARG HB2 H 10.085 -4.347 -2.332 1.00 . A A . 33 ARG HB2 1 1
9 4835 1 1 33 ARG HB3 H 11.699 -4.925 -2.736 1.00 . A A . 33 ARG HB3 1 1
9 4836 1 1 33 ARG HD2 H 11.242 -7.947 -4.050 1.00 . A A . 33 ARG HD2 1 1
9 4837 1 1 33 ARG HD3 H 11.993 -7.324 -2.568 1.00 . A A . 33 ARG HD3 1 1
9 4838 1 1 33 ARG HE H 9.422 -8.399 -1.911 1.00 . A A . 33 ARG HE 1 1
9 4839 1 1 33 ARG HG2 H 9.175 -6.608 -2.679 1.00 . A A . 33 ARG HG2 1 1
9 4840 1 1 33 ARG HG3 H 10.006 -6.045 -4.127 1.00 . A A . 33 ARG HG3 1 1
9 4841 1 1 33 ARG HH11 H 11.927 -9.050 -0.411 1.00 . A A . 33 ARG HH11 1 1
9 4842 1 1 33 ARG HH12 H 12.143 -10.730 -0.768 1.00 . A A . 33 ARG HH12 1 1
9 4843 1 1 33 ARG HH21 H 9.968 -10.703 -3.478 1.00 . A A . 33 ARG HH21 1 1
9 4844 1 1 33 ARG HH22 H 11.031 -11.669 -2.512 1.00 . A A . 33 ARG HH22 1 1
9 4845 1 1 33 ARG N N 9.614 -6.017 -0.326 1.00 . A A . 33 ARG N 1 1
9 4846 1 1 33 ARG NE N 10.325 -8.592 -2.241 1.00 . A A . 33 ARG NE 1 1
9 4847 1 1 33 ARG NH1 N 11.716 -9.849 -0.973 1.00 . A A . 33 ARG NH1 1 1
9 4848 1 1 33 ARG NH2 N 10.606 -10.786 -2.712 1.00 . A A . 33 ARG NH2 1 1
9 4849 1 1 33 ARG O O 11.858 -3.410 -0.521 1.00 . A A . 33 ARG O 1 1
9 4850 1 1 34 CYS C C 13.590 -3.871 2.609 1.00 . A A . 34 CYS C 1 1
9 4851 1 1 34 CYS CA C 12.150 -3.565 2.173 1.00 . A A . 34 CYS CA 1 1
9 4852 1 1 34 CYS CB C 11.213 -3.546 3.385 1.00 . A A . 34 CYS CB 1 1
9 4853 1 1 34 CYS H H 11.344 -5.498 1.681 1.00 . A A . 34 CYS H 1 1
9 4854 1 1 34 CYS HA H 12.106 -2.619 1.664 1.00 . A A . 34 CYS HA 1 1
9 4855 1 1 34 CYS HB2 H 11.302 -4.479 3.922 1.00 . A A . 34 CYS HB2 1 1
9 4856 1 1 34 CYS HB3 H 11.485 -2.730 4.038 1.00 . A A . 34 CYS HB3 1 1
9 4857 1 1 34 CYS N N 11.623 -4.648 1.290 1.00 . A A . 34 CYS N 1 1
9 4858 1 1 34 CYS O O 13.902 -5.037 2.801 1.00 . A A . 34 CYS O 1 1
9 4859 1 1 34 CYS OXT O 14.357 -2.932 2.745 1.00 . A A . 34 CYS OXT 1 1
9 4860 1 1 34 CYS SG S 9.501 -3.333 2.831 1.00 . A A . 34 CYS SG 1 1
10 4861 1 1 1 SER C C -5.564 7.304 -1.950 1.00 . A A . 1 SER C 1 1
10 4862 1 1 1 SER CA C -6.124 8.291 -2.980 1.00 . A A . 1 SER CA 1 1
10 4863 1 1 1 SER CB C -5.119 8.514 -4.114 1.00 . A A . 1 SER CB 1 1
10 4864 1 1 1 SER H1 H -5.405 10.006 -2.033 1.00 . A A . 1 SER H1 1 1
10 4865 1 1 1 SER H2 H -6.965 9.546 -1.544 1.00 . A A . 1 SER H2 1 1
10 4866 1 1 1 SER H3 H -6.731 10.286 -3.055 1.00 . A A . 1 SER H3 1 1
10 4867 1 1 1 SER HA H -7.052 7.923 -3.382 1.00 . A A . 1 SER HA 1 1
10 4868 1 1 1 SER HB2 H -5.601 9.034 -4.927 1.00 . A A . 1 SER HB2 1 1
10 4869 1 1 1 SER HB3 H -4.293 9.110 -3.751 1.00 . A A . 1 SER HB3 1 1
10 4870 1 1 1 SER HG H -4.200 7.398 -5.421 1.00 . A A . 1 SER HG 1 1
10 4871 1 1 1 SER N N -6.321 9.634 -2.356 1.00 . A A . 1 SER N 1 1
10 4872 1 1 1 SER O O -4.474 7.483 -1.439 1.00 . A A . 1 SER O 1 1
10 4873 1 1 1 SER OG O -4.646 7.256 -4.581 1.00 . A A . 1 SER OG 1 1
10 4874 1 1 2 CYS C C -4.522 4.600 -1.179 1.00 . A A . 2 CYS C 1 1
10 4875 1 1 2 CYS CA C -5.809 5.251 -0.661 1.00 . A A . 2 CYS CA 1 1
10 4876 1 1 2 CYS CB C -6.929 4.212 -0.545 1.00 . A A . 2 CYS CB 1 1
10 4877 1 1 2 CYS H H -7.172 6.138 -2.082 1.00 . A A . 2 CYS H 1 1
10 4878 1 1 2 CYS HA H -5.637 5.717 0.297 1.00 . A A . 2 CYS HA 1 1
10 4879 1 1 2 CYS HB2 H -7.882 4.685 -0.721 1.00 . A A . 2 CYS HB2 1 1
10 4880 1 1 2 CYS HB3 H -6.773 3.433 -1.276 1.00 . A A . 2 CYS HB3 1 1
10 4881 1 1 2 CYS N N -6.300 6.260 -1.651 1.00 . A A . 2 CYS N 1 1
10 4882 1 1 2 CYS O O -3.574 4.411 -0.442 1.00 . A A . 2 CYS O 1 1
10 4883 1 1 2 CYS SG S -6.911 3.492 1.115 1.00 . A A . 2 CYS SG 1 1
10 4884 1 1 3 ALA C C -2.080 4.624 -2.971 1.00 . A A . 3 ALA C 1 1
10 4885 1 1 3 ALA CA C -3.256 3.641 -3.027 1.00 . A A . 3 ALA CA 1 1
10 4886 1 1 3 ALA CB C -3.618 3.312 -4.477 1.00 . A A . 3 ALA CB 1 1
10 4887 1 1 3 ALA H H -5.259 4.441 -3.021 1.00 . A A . 3 ALA H 1 1
10 4888 1 1 3 ALA HA H -3.013 2.735 -2.494 1.00 . A A . 3 ALA HA 1 1
10 4889 1 1 3 ALA HB1 H -2.785 2.813 -4.951 1.00 . A A . 3 ALA HB1 1 1
10 4890 1 1 3 ALA HB2 H -3.839 4.226 -5.009 1.00 . A A . 3 ALA HB2 1 1
10 4891 1 1 3 ALA HB3 H -4.483 2.666 -4.495 1.00 . A A . 3 ALA HB3 1 1
10 4892 1 1 3 ALA N N -4.482 4.269 -2.447 1.00 . A A . 3 ALA N 1 1
10 4893 1 1 3 ALA O O -0.953 4.236 -2.726 1.00 . A A . 3 ALA O 1 1
10 4894 1 1 4 SER C C -0.669 7.005 -1.712 1.00 . A A . 4 SER C 1 1
10 4895 1 1 4 SER CA C -1.226 6.903 -3.138 1.00 . A A . 4 SER CA 1 1
10 4896 1 1 4 SER CB C -1.864 8.229 -3.564 1.00 . A A . 4 SER CB 1 1
10 4897 1 1 4 SER H H -3.253 6.187 -3.378 1.00 . A A . 4 SER H 1 1
10 4898 1 1 4 SER HA H -0.443 6.631 -3.824 1.00 . A A . 4 SER HA 1 1
10 4899 1 1 4 SER HB2 H -2.408 8.088 -4.483 1.00 . A A . 4 SER HB2 1 1
10 4900 1 1 4 SER HB3 H -2.546 8.562 -2.793 1.00 . A A . 4 SER HB3 1 1
10 4901 1 1 4 SER HG H -1.258 10.071 -3.746 1.00 . A A . 4 SER HG 1 1
10 4902 1 1 4 SER N N -2.333 5.895 -3.188 1.00 . A A . 4 SER N 1 1
10 4903 1 1 4 SER O O 0.526 7.115 -1.512 1.00 . A A . 4 SER O 1 1
10 4904 1 1 4 SER OG O -0.847 9.203 -3.770 1.00 . A A . 4 SER OG 1 1
10 4905 1 1 5 ARG C C -0.274 5.774 1.053 1.00 . A A . 5 ARG C 1 1
10 4906 1 1 5 ARG CA C -1.055 7.043 0.692 1.00 . A A . 5 ARG CA 1 1
10 4907 1 1 5 ARG CB C -2.331 7.149 1.537 1.00 . A A . 5 ARG CB 1 1
10 4908 1 1 5 ARG CD C -2.357 6.053 3.787 1.00 . A A . 5 ARG CD 1 1
10 4909 1 1 5 ARG CG C -1.967 7.318 3.015 1.00 . A A . 5 ARG CG 1 1
10 4910 1 1 5 ARG CZ C -2.827 6.073 6.166 1.00 . A A . 5 ARG CZ 1 1
10 4911 1 1 5 ARG H H -2.485 6.863 -0.914 1.00 . A A . 5 ARG H 1 1
10 4912 1 1 5 ARG HA H -0.441 7.917 0.834 1.00 . A A . 5 ARG HA 1 1
10 4913 1 1 5 ARG HB2 H -2.906 8.001 1.210 1.00 . A A . 5 ARG HB2 1 1
10 4914 1 1 5 ARG HB3 H -2.918 6.251 1.412 1.00 . A A . 5 ARG HB3 1 1
10 4915 1 1 5 ARG HD2 H -3.421 5.876 3.703 1.00 . A A . 5 ARG HD2 1 1
10 4916 1 1 5 ARG HD3 H -1.802 5.203 3.421 1.00 . A A . 5 ARG HD3 1 1
10 4917 1 1 5 ARG HE H -1.104 6.714 5.412 1.00 . A A . 5 ARG HE 1 1
10 4918 1 1 5 ARG HG2 H -0.902 7.483 3.108 1.00 . A A . 5 ARG HG2 1 1
10 4919 1 1 5 ARG HG3 H -2.499 8.164 3.423 1.00 . A A . 5 ARG HG3 1 1
10 4920 1 1 5 ARG HH11 H -3.730 7.860 6.068 1.00 . A A . 5 ARG HH11 1 1
10 4921 1 1 5 ARG HH12 H -4.351 6.774 7.265 1.00 . A A . 5 ARG HH12 1 1
10 4922 1 1 5 ARG HH21 H -2.118 4.226 6.489 1.00 . A A . 5 ARG HH21 1 1
10 4923 1 1 5 ARG HH22 H -3.435 4.710 7.505 1.00 . A A . 5 ARG HH22 1 1
10 4924 1 1 5 ARG N N -1.528 6.961 -0.724 1.00 . A A . 5 ARG N 1 1
10 4925 1 1 5 ARG NE N -1.984 6.334 5.203 1.00 . A A . 5 ARG NE 1 1
10 4926 1 1 5 ARG NH1 N -3.704 6.973 6.529 1.00 . A A . 5 ARG NH1 1 1
10 4927 1 1 5 ARG NH2 N -2.790 4.912 6.767 1.00 . A A . 5 ARG NH2 1 1
10 4928 1 1 5 ARG O O 0.746 5.828 1.714 1.00 . A A . 5 ARG O 1 1
10 4929 1 1 6 CYS C C 1.331 3.319 0.237 1.00 . A A . 6 CYS C 1 1
10 4930 1 1 6 CYS CA C -0.044 3.352 0.915 1.00 . A A . 6 CYS CA 1 1
10 4931 1 1 6 CYS CB C -0.949 2.258 0.357 1.00 . A A . 6 CYS CB 1 1
10 4932 1 1 6 CYS H H -1.572 4.629 0.076 1.00 . A A . 6 CYS H 1 1
10 4933 1 1 6 CYS HA H 0.063 3.231 1.979 1.00 . A A . 6 CYS HA 1 1
10 4934 1 1 6 CYS HB2 H -1.219 2.499 -0.661 1.00 . A A . 6 CYS HB2 1 1
10 4935 1 1 6 CYS HB3 H -0.426 1.315 0.379 1.00 . A A . 6 CYS HB3 1 1
10 4936 1 1 6 CYS N N -0.748 4.636 0.612 1.00 . A A . 6 CYS N 1 1
10 4937 1 1 6 CYS O O 2.284 2.802 0.788 1.00 . A A . 6 CYS O 1 1
10 4938 1 1 6 CYS SG S -2.444 2.145 1.373 1.00 . A A . 6 CYS SG 1 1
10 4939 1 1 7 LYS C C 3.764 4.717 -0.820 1.00 . A A . 7 LYS C 1 1
10 4940 1 1 7 LYS CA C 2.769 3.892 -1.640 1.00 . A A . 7 LYS CA 1 1
10 4941 1 1 7 LYS CB C 2.516 4.550 -2.999 1.00 . A A . 7 LYS CB 1 1
10 4942 1 1 7 LYS CD C 3.375 4.667 -5.349 1.00 . A A . 7 LYS CD 1 1
10 4943 1 1 7 LYS CE C 3.829 6.086 -5.707 1.00 . A A . 7 LYS CE 1 1
10 4944 1 1 7 LYS CG C 3.744 4.359 -3.896 1.00 . A A . 7 LYS CG 1 1
10 4945 1 1 7 LYS H H 0.668 4.301 -1.369 1.00 . A A . 7 LYS H 1 1
10 4946 1 1 7 LYS HA H 3.134 2.887 -1.773 1.00 . A A . 7 LYS HA 1 1
10 4947 1 1 7 LYS HB2 H 1.653 4.094 -3.463 1.00 . A A . 7 LYS HB2 1 1
10 4948 1 1 7 LYS HB3 H 2.333 5.605 -2.860 1.00 . A A . 7 LYS HB3 1 1
10 4949 1 1 7 LYS HD2 H 3.863 3.956 -6.000 1.00 . A A . 7 LYS HD2 1 1
10 4950 1 1 7 LYS HD3 H 2.305 4.592 -5.473 1.00 . A A . 7 LYS HD3 1 1
10 4951 1 1 7 LYS HE2 H 3.262 6.813 -5.142 1.00 . A A . 7 LYS HE2 1 1
10 4952 1 1 7 LYS HE3 H 4.886 6.202 -5.517 1.00 . A A . 7 LYS HE3 1 1
10 4953 1 1 7 LYS HG2 H 4.530 5.028 -3.574 1.00 . A A . 7 LYS HG2 1 1
10 4954 1 1 7 LYS HG3 H 4.089 3.339 -3.823 1.00 . A A . 7 LYS HG3 1 1
10 4955 1 1 7 LYS HZ1 H 3.659 7.226 -7.442 1.00 . A A . 7 LYS HZ1 1 1
10 4956 1 1 7 LYS HZ2 H 2.582 5.916 -7.368 1.00 . A A . 7 LYS HZ2 1 1
10 4957 1 1 7 LYS HZ3 H 4.225 5.645 -7.704 1.00 . A A . 7 LYS HZ3 1 1
10 4958 1 1 7 LYS N N 1.447 3.879 -0.946 1.00 . A A . 7 LYS N 1 1
10 4959 1 1 7 LYS NZ N 3.554 6.228 -7.165 1.00 . A A . 7 LYS NZ 1 1
10 4960 1 1 7 LYS O O 4.905 4.336 -0.648 1.00 . A A . 7 LYS O 1 1
10 4961 1 1 8 GLY C C 4.624 5.930 1.796 1.00 . A A . 8 GLY C 1 1
10 4962 1 1 8 GLY CA C 4.227 6.694 0.530 1.00 . A A . 8 GLY CA 1 1
10 4963 1 1 8 GLY H H 2.395 6.116 -0.444 1.00 . A A . 8 GLY H 1 1
10 4964 1 1 8 GLY HA2 H 5.112 6.940 -0.038 1.00 . A A . 8 GLY HA2 1 1
10 4965 1 1 8 GLY HA3 H 3.713 7.600 0.808 1.00 . A A . 8 GLY HA3 1 1
10 4966 1 1 8 GLY N N 3.326 5.840 -0.298 1.00 . A A . 8 GLY N 1 1
10 4967 1 1 8 GLY O O 5.755 5.990 2.234 1.00 . A A . 8 GLY O 1 1
10 4968 1 1 9 HIS C C 5.110 3.385 3.304 1.00 . A A . 9 HIS C 1 1
10 4969 1 1 9 HIS CA C 4.020 4.416 3.613 1.00 . A A . 9 HIS CA 1 1
10 4970 1 1 9 HIS CB C 2.710 3.719 3.995 1.00 . A A . 9 HIS CB 1 1
10 4971 1 1 9 HIS CD2 C 2.249 1.839 5.774 1.00 . A A . 9 HIS CD2 1 1
10 4972 1 1 9 HIS CE1 C 3.737 2.410 7.242 1.00 . A A . 9 HIS CE1 1 1
10 4973 1 1 9 HIS CG C 2.890 2.947 5.278 1.00 . A A . 9 HIS CG 1 1
10 4974 1 1 9 HIS H H 2.796 5.164 2.000 1.00 . A A . 9 HIS H 1 1
10 4975 1 1 9 HIS HA H 4.335 5.075 4.405 1.00 . A A . 9 HIS HA 1 1
10 4976 1 1 9 HIS HB2 H 1.936 4.459 4.127 1.00 . A A . 9 HIS HB2 1 1
10 4977 1 1 9 HIS HB3 H 2.423 3.040 3.206 1.00 . A A . 9 HIS HB3 1 1
10 4978 1 1 9 HIS HD1 H 4.469 4.042 6.179 1.00 . A A . 9 HIS HD1 1 1
10 4979 1 1 9 HIS HD2 H 1.449 1.309 5.278 1.00 . A A . 9 HIS HD2 1 1
10 4980 1 1 9 HIS HE1 H 4.352 2.432 8.129 1.00 . A A . 9 HIS HE1 1 1
10 4981 1 1 9 HIS N N 3.700 5.201 2.379 1.00 . A A . 9 HIS N 1 1
10 4982 1 1 9 HIS ND1 N 3.838 3.293 6.232 1.00 . A A . 9 HIS ND1 1 1
10 4983 1 1 9 HIS NE2 N 2.785 1.502 7.013 1.00 . A A . 9 HIS NE2 1 1
10 4984 1 1 9 HIS O O 6.083 3.262 4.026 1.00 . A A . 9 HIS O 1 1
10 4985 1 1 10 CYS C C 7.315 2.332 1.541 1.00 . A A . 10 CYS C 1 1
10 4986 1 1 10 CYS CA C 5.984 1.633 1.849 1.00 . A A . 10 CYS CA 1 1
10 4987 1 1 10 CYS CB C 5.419 0.947 0.601 1.00 . A A . 10 CYS CB 1 1
10 4988 1 1 10 CYS H H 4.165 2.781 1.661 1.00 . A A . 10 CYS H 1 1
10 4989 1 1 10 CYS HA H 6.113 0.918 2.645 1.00 . A A . 10 CYS HA 1 1
10 4990 1 1 10 CYS HB2 H 4.343 0.916 0.668 1.00 . A A . 10 CYS HB2 1 1
10 4991 1 1 10 CYS HB3 H 5.704 1.511 -0.276 1.00 . A A . 10 CYS HB3 1 1
10 4992 1 1 10 CYS N N 4.956 2.652 2.227 1.00 . A A . 10 CYS N 1 1
10 4993 1 1 10 CYS O O 8.371 1.874 1.934 1.00 . A A . 10 CYS O 1 1
10 4994 1 1 10 CYS SG S 6.052 -0.745 0.458 1.00 . A A . 10 CYS SG 1 1
10 4995 1 1 11 ARG C C 9.144 4.722 1.850 1.00 . A A . 11 ARG C 1 1
10 4996 1 1 11 ARG CA C 8.524 4.198 0.549 1.00 . A A . 11 ARG CA 1 1
10 4997 1 1 11 ARG CB C 8.100 5.359 -0.357 1.00 . A A . 11 ARG CB 1 1
10 4998 1 1 11 ARG CD C 10.360 5.562 -1.426 1.00 . A A . 11 ARG CD 1 1
10 4999 1 1 11 ARG CG C 8.871 5.292 -1.679 1.00 . A A . 11 ARG CG 1 1
10 5000 1 1 11 ARG CZ C 12.175 4.133 -2.168 1.00 . A A . 11 ARG CZ 1 1
10 5001 1 1 11 ARG H H 6.403 3.816 0.570 1.00 . A A . 11 ARG H 1 1
10 5002 1 1 11 ARG HA H 9.219 3.557 0.031 1.00 . A A . 11 ARG HA 1 1
10 5003 1 1 11 ARG HB2 H 7.040 5.292 -0.558 1.00 . A A . 11 ARG HB2 1 1
10 5004 1 1 11 ARG HB3 H 8.312 6.294 0.135 1.00 . A A . 11 ARG HB3 1 1
10 5005 1 1 11 ARG HD2 H 10.572 6.617 -1.533 1.00 . A A . 11 ARG HD2 1 1
10 5006 1 1 11 ARG HD3 H 10.645 5.218 -0.443 1.00 . A A . 11 ARG HD3 1 1
10 5007 1 1 11 ARG HE H 10.727 4.739 -3.384 1.00 . A A . 11 ARG HE 1 1
10 5008 1 1 11 ARG HG2 H 8.751 4.311 -2.115 1.00 . A A . 11 ARG HG2 1 1
10 5009 1 1 11 ARG HG3 H 8.485 6.037 -2.358 1.00 . A A . 11 ARG HG3 1 1
10 5010 1 1 11 ARG HH11 H 13.376 5.686 -2.570 1.00 . A A . 11 ARG HH11 1 1
10 5011 1 1 11 ARG HH12 H 14.173 4.245 -2.034 1.00 . A A . 11 ARG HH12 1 1
10 5012 1 1 11 ARG HH21 H 11.226 2.425 -1.707 1.00 . A A . 11 ARG HH21 1 1
10 5013 1 1 11 ARG HH22 H 12.951 2.392 -1.544 1.00 . A A . 11 ARG HH22 1 1
10 5014 1 1 11 ARG N N 7.267 3.455 0.861 1.00 . A A . 11 ARG N 1 1
10 5015 1 1 11 ARG NE N 11.077 4.776 -2.469 1.00 . A A . 11 ARG NE 1 1
10 5016 1 1 11 ARG NH1 N 13.331 4.735 -2.264 1.00 . A A . 11 ARG NH1 1 1
10 5017 1 1 11 ARG NH2 N 12.113 2.886 -1.775 1.00 . A A . 11 ARG NH2 1 1
10 5018 1 1 11 ARG O O 10.348 4.705 2.020 1.00 . A A . 11 ARG O 1 1
10 5019 1 1 12 ALA C C 9.580 4.548 4.820 1.00 . A A . 12 ALA C 1 1
10 5020 1 1 12 ALA CA C 8.852 5.679 4.079 1.00 . A A . 12 ALA CA 1 1
10 5021 1 1 12 ALA CB C 7.621 6.133 4.867 1.00 . A A . 12 ALA CB 1 1
10 5022 1 1 12 ALA H H 7.355 5.160 2.613 1.00 . A A . 12 ALA H 1 1
10 5023 1 1 12 ALA HA H 9.515 6.512 3.916 1.00 . A A . 12 ALA HA 1 1
10 5024 1 1 12 ALA HB1 H 6.959 5.293 5.016 1.00 . A A . 12 ALA HB1 1 1
10 5025 1 1 12 ALA HB2 H 7.104 6.903 4.314 1.00 . A A . 12 ALA HB2 1 1
10 5026 1 1 12 ALA HB3 H 7.930 6.523 5.825 1.00 . A A . 12 ALA HB3 1 1
10 5027 1 1 12 ALA N N 8.323 5.170 2.775 1.00 . A A . 12 ALA N 1 1
10 5028 1 1 12 ALA O O 10.574 4.772 5.483 1.00 . A A . 12 ALA O 1 1
10 5029 1 1 13 ARG C C 10.949 1.671 4.511 1.00 . A A . 13 ARG C 1 1
10 5030 1 1 13 ARG CA C 9.769 2.180 5.364 1.00 . A A . 13 ARG CA 1 1
10 5031 1 1 13 ARG CB C 8.687 1.102 5.483 1.00 . A A . 13 ARG CB 1 1
10 5032 1 1 13 ARG CD C 8.266 -1.171 6.447 1.00 . A A . 13 ARG CD 1 1
10 5033 1 1 13 ARG CG C 9.041 0.140 6.621 1.00 . A A . 13 ARG CG 1 1
10 5034 1 1 13 ARG CZ C 7.764 -2.852 8.124 1.00 . A A . 13 ARG CZ 1 1
10 5035 1 1 13 ARG H H 8.305 3.177 4.139 1.00 . A A . 13 ARG H 1 1
10 5036 1 1 13 ARG HA H 10.112 2.467 6.344 1.00 . A A . 13 ARG HA 1 1
10 5037 1 1 13 ARG HB2 H 7.735 1.570 5.689 1.00 . A A . 13 ARG HB2 1 1
10 5038 1 1 13 ARG HB3 H 8.623 0.551 4.556 1.00 . A A . 13 ARG HB3 1 1
10 5039 1 1 13 ARG HD2 H 7.383 -1.008 5.844 1.00 . A A . 13 ARG HD2 1 1
10 5040 1 1 13 ARG HD3 H 8.896 -1.923 5.997 1.00 . A A . 13 ARG HD3 1 1
10 5041 1 1 13 ARG HE H 7.721 -0.904 8.517 1.00 . A A . 13 ARG HE 1 1
10 5042 1 1 13 ARG HG2 H 10.102 -0.063 6.602 1.00 . A A . 13 ARG HG2 1 1
10 5043 1 1 13 ARG HG3 H 8.777 0.590 7.566 1.00 . A A . 13 ARG HG3 1 1
10 5044 1 1 13 ARG HH11 H 9.683 -3.069 8.666 1.00 . A A . 13 ARG HH11 1 1
10 5045 1 1 13 ARG HH12 H 8.708 -4.494 8.785 1.00 . A A . 13 ARG HH12 1 1
10 5046 1 1 13 ARG HH21 H 5.818 -2.925 7.659 1.00 . A A . 13 ARG HH21 1 1
10 5047 1 1 13 ARG HH22 H 6.510 -4.414 8.209 1.00 . A A . 13 ARG HH22 1 1
10 5048 1 1 13 ARG N N 9.099 3.332 4.691 1.00 . A A . 13 ARG N 1 1
10 5049 1 1 13 ARG NE N 7.886 -1.585 7.829 1.00 . A A . 13 ARG NE 1 1
10 5050 1 1 13 ARG NH1 N 8.798 -3.524 8.559 1.00 . A A . 13 ARG NH1 1 1
10 5051 1 1 13 ARG NH2 N 6.608 -3.443 7.987 1.00 . A A . 13 ARG NH2 1 1
10 5052 1 1 13 ARG O O 11.555 0.666 4.827 1.00 . A A . 13 ARG O 1 1
10 5053 1 1 14 ARG C C 12.044 0.651 1.795 1.00 . A A . 14 ARG C 1 1
10 5054 1 1 14 ARG CA C 12.399 1.947 2.540 1.00 . A A . 14 ARG CA 1 1
10 5055 1 1 14 ARG CB C 13.602 1.745 3.469 1.00 . A A . 14 ARG CB 1 1
10 5056 1 1 14 ARG CD C 15.385 3.505 3.424 1.00 . A A . 14 ARG CD 1 1
10 5057 1 1 14 ARG CG C 14.882 2.211 2.771 1.00 . A A . 14 ARG CG 1 1
10 5058 1 1 14 ARG CZ C 16.333 4.001 5.600 1.00 . A A . 14 ARG CZ 1 1
10 5059 1 1 14 ARG H H 10.761 3.162 3.201 1.00 . A A . 14 ARG H 1 1
10 5060 1 1 14 ARG HA H 12.616 2.730 1.830 1.00 . A A . 14 ARG HA 1 1
10 5061 1 1 14 ARG HB2 H 13.456 2.319 4.374 1.00 . A A . 14 ARG HB2 1 1
10 5062 1 1 14 ARG HB3 H 13.688 0.701 3.718 1.00 . A A . 14 ARG HB3 1 1
10 5063 1 1 14 ARG HD2 H 16.163 3.950 2.819 1.00 . A A . 14 ARG HD2 1 1
10 5064 1 1 14 ARG HD3 H 14.569 4.199 3.556 1.00 . A A . 14 ARG HD3 1 1
10 5065 1 1 14 ARG HE H 15.979 2.144 4.991 1.00 . A A . 14 ARG HE 1 1
10 5066 1 1 14 ARG HG2 H 15.639 1.445 2.860 1.00 . A A . 14 ARG HG2 1 1
10 5067 1 1 14 ARG HG3 H 14.678 2.393 1.726 1.00 . A A . 14 ARG HG3 1 1
10 5068 1 1 14 ARG HH11 H 14.486 4.446 6.246 1.00 . A A . 14 ARG HH11 1 1
10 5069 1 1 14 ARG HH12 H 15.771 5.342 6.983 1.00 . A A . 14 ARG HH12 1 1
10 5070 1 1 14 ARG HH21 H 18.273 3.769 5.150 1.00 . A A . 14 ARG HH21 1 1
10 5071 1 1 14 ARG HH22 H 17.924 4.958 6.361 1.00 . A A . 14 ARG HH22 1 1
10 5072 1 1 14 ARG N N 11.270 2.363 3.431 1.00 . A A . 14 ARG N 1 1
10 5073 1 1 14 ARG NE N 15.927 3.094 4.753 1.00 . A A . 14 ARG NE 1 1
10 5074 1 1 14 ARG NH1 N 15.463 4.647 6.334 1.00 . A A . 14 ARG NH1 1 1
10 5075 1 1 14 ARG NH2 N 17.609 4.264 5.713 1.00 . A A . 14 ARG NH2 1 1
10 5076 1 1 14 ARG O O 12.812 -0.292 1.764 1.00 . A A . 14 ARG O 1 1
10 5077 1 1 15 CYS C C 10.386 -0.320 -1.056 1.00 . A A . 15 CYS C 1 1
10 5078 1 1 15 CYS CA C 10.466 -0.617 0.443 1.00 . A A . 15 CYS CA 1 1
10 5079 1 1 15 CYS CB C 9.088 -0.969 1.002 1.00 . A A . 15 CYS CB 1 1
10 5080 1 1 15 CYS H H 10.283 1.378 1.228 1.00 . A A . 15 CYS H 1 1
10 5081 1 1 15 CYS HA H 11.154 -1.423 0.629 1.00 . A A . 15 CYS HA 1 1
10 5082 1 1 15 CYS HB2 H 8.410 -0.151 0.820 1.00 . A A . 15 CYS HB2 1 1
10 5083 1 1 15 CYS HB3 H 8.715 -1.856 0.516 1.00 . A A . 15 CYS HB3 1 1
10 5084 1 1 15 CYS N N 10.884 0.605 1.190 1.00 . A A . 15 CYS N 1 1
10 5085 1 1 15 CYS O O 10.086 0.788 -1.464 1.00 . A A . 15 CYS O 1 1
10 5086 1 1 15 CYS SG S 9.219 -1.264 2.785 1.00 . A A . 15 CYS SG 1 1
10 5087 1 1 16 GLY C C 9.352 -1.710 -3.960 1.00 . A A . 16 GLY C 1 1
10 5088 1 1 16 GLY CA C 10.620 -1.088 -3.354 1.00 . A A . 16 GLY CA 1 1
10 5089 1 1 16 GLY H H 10.910 -2.178 -1.520 1.00 . A A . 16 GLY H 1 1
10 5090 1 1 16 GLY HA2 H 10.630 -0.030 -3.559 1.00 . A A . 16 GLY HA2 1 1
10 5091 1 1 16 GLY HA3 H 11.487 -1.547 -3.805 1.00 . A A . 16 GLY HA3 1 1
10 5092 1 1 16 GLY N N 10.663 -1.301 -1.877 1.00 . A A . 16 GLY N 1 1
10 5093 1 1 16 GLY O O 9.074 -1.526 -5.129 1.00 . A A . 16 GLY O 1 1
10 5094 1 1 17 TYR C C 6.147 -2.793 -2.838 1.00 . A A . 17 TYR C 1 1
10 5095 1 1 17 TYR CA C 7.343 -3.062 -3.753 1.00 . A A . 17 TYR CA 1 1
10 5096 1 1 17 TYR CB C 7.643 -4.561 -3.811 1.00 . A A . 17 TYR CB 1 1
10 5097 1 1 17 TYR CD1 C 7.639 -5.053 -6.282 1.00 . A A . 17 TYR CD1 1 1
10 5098 1 1 17 TYR CD2 C 5.778 -5.827 -4.934 1.00 . A A . 17 TYR CD2 1 1
10 5099 1 1 17 TYR CE1 C 7.049 -5.610 -7.420 1.00 . A A . 17 TYR CE1 1 1
10 5100 1 1 17 TYR CE2 C 5.187 -6.385 -6.073 1.00 . A A . 17 TYR CE2 1 1
10 5101 1 1 17 TYR CG C 7.004 -5.161 -5.039 1.00 . A A . 17 TYR CG 1 1
10 5102 1 1 17 TYR CZ C 5.821 -6.277 -7.316 1.00 . A A . 17 TYR CZ 1 1
10 5103 1 1 17 TYR H H 8.811 -2.589 -2.248 1.00 . A A . 17 TYR H 1 1
10 5104 1 1 17 TYR HA H 7.152 -2.686 -4.744 1.00 . A A . 17 TYR HA 1 1
10 5105 1 1 17 TYR HB2 H 8.711 -4.713 -3.849 1.00 . A A . 17 TYR HB2 1 1
10 5106 1 1 17 TYR HB3 H 7.243 -5.039 -2.929 1.00 . A A . 17 TYR HB3 1 1
10 5107 1 1 17 TYR HD1 H 8.586 -4.538 -6.361 1.00 . A A . 17 TYR HD1 1 1
10 5108 1 1 17 TYR HD2 H 5.288 -5.911 -3.975 1.00 . A A . 17 TYR HD2 1 1
10 5109 1 1 17 TYR HE1 H 7.538 -5.527 -8.379 1.00 . A A . 17 TYR HE1 1 1
10 5110 1 1 17 TYR HE2 H 4.240 -6.898 -5.993 1.00 . A A . 17 TYR HE2 1 1
10 5111 1 1 17 TYR HH H 5.587 -7.714 -8.552 1.00 . A A . 17 TYR HH 1 1
10 5112 1 1 17 TYR N N 8.580 -2.443 -3.191 1.00 . A A . 17 TYR N 1 1
10 5113 1 1 17 TYR O O 6.267 -2.810 -1.631 1.00 . A A . 17 TYR O 1 1
10 5114 1 1 17 TYR OH O 5.239 -6.826 -8.440 1.00 . A A . 17 TYR OH 1 1
10 5115 1 1 18 TYR C C 2.506 -2.607 -3.368 1.00 . A A . 18 TYR C 1 1
10 5116 1 1 18 TYR CA C 3.780 -2.308 -2.564 1.00 . A A . 18 TYR CA 1 1
10 5117 1 1 18 TYR CB C 3.858 -0.825 -2.148 1.00 . A A . 18 TYR CB 1 1
10 5118 1 1 18 TYR CD1 C 3.691 0.547 -4.264 1.00 . A A . 18 TYR CD1 1 1
10 5119 1 1 18 TYR CD2 C 1.741 0.382 -2.829 1.00 . A A . 18 TYR CD2 1 1
10 5120 1 1 18 TYR CE1 C 2.970 1.362 -5.145 1.00 . A A . 18 TYR CE1 1 1
10 5121 1 1 18 TYR CE2 C 1.023 1.195 -3.709 1.00 . A A . 18 TYR CE2 1 1
10 5122 1 1 18 TYR CG C 3.078 0.055 -3.106 1.00 . A A . 18 TYR CG 1 1
10 5123 1 1 18 TYR CZ C 1.636 1.686 -4.865 1.00 . A A . 18 TYR CZ 1 1
10 5124 1 1 18 TYR H H 4.916 -2.563 -4.380 1.00 . A A . 18 TYR H 1 1
10 5125 1 1 18 TYR HA H 3.813 -2.931 -1.684 1.00 . A A . 18 TYR HA 1 1
10 5126 1 1 18 TYR HB2 H 3.450 -0.714 -1.155 1.00 . A A . 18 TYR HB2 1 1
10 5127 1 1 18 TYR HB3 H 4.892 -0.511 -2.141 1.00 . A A . 18 TYR HB3 1 1
10 5128 1 1 18 TYR HD1 H 4.720 0.296 -4.479 1.00 . A A . 18 TYR HD1 1 1
10 5129 1 1 18 TYR HD2 H 1.263 0.003 -1.936 1.00 . A A . 18 TYR HD2 1 1
10 5130 1 1 18 TYR HE1 H 3.442 1.742 -6.039 1.00 . A A . 18 TYR HE1 1 1
10 5131 1 1 18 TYR HE2 H -0.005 1.447 -3.495 1.00 . A A . 18 TYR HE2 1 1
10 5132 1 1 18 TYR HH H 0.398 1.919 -6.298 1.00 . A A . 18 TYR HH 1 1
10 5133 1 1 18 TYR N N 4.991 -2.560 -3.404 1.00 . A A . 18 TYR N 1 1
10 5134 1 1 18 TYR O O 2.453 -2.408 -4.569 1.00 . A A . 18 TYR O 1 1
10 5135 1 1 18 TYR OH O 0.926 2.489 -5.733 1.00 . A A . 18 TYR OH 1 1
10 5136 1 1 19 VAL C C -0.922 -2.517 -2.843 1.00 . A A . 19 VAL C 1 1
10 5137 1 1 19 VAL CA C 0.202 -3.389 -3.411 1.00 . A A . 19 VAL CA 1 1
10 5138 1 1 19 VAL CB C -0.072 -4.875 -3.131 1.00 . A A . 19 VAL CB 1 1
10 5139 1 1 19 VAL CG1 C -1.320 -5.319 -3.898 1.00 . A A . 19 VAL CG1 1 1
10 5140 1 1 19 VAL CG2 C 1.125 -5.721 -3.583 1.00 . A A . 19 VAL CG2 1 1
10 5141 1 1 19 VAL H H 1.551 -3.225 -1.739 1.00 . A A . 19 VAL H 1 1
10 5142 1 1 19 VAL HA H 0.306 -3.226 -4.472 1.00 . A A . 19 VAL HA 1 1
10 5143 1 1 19 VAL HB H -0.236 -5.015 -2.073 1.00 . A A . 19 VAL HB 1 1
10 5144 1 1 19 VAL HG11 H -1.289 -4.917 -4.901 1.00 . A A . 19 VAL HG11 1 1
10 5145 1 1 19 VAL HG12 H -2.203 -4.957 -3.393 1.00 . A A . 19 VAL HG12 1 1
10 5146 1 1 19 VAL HG13 H -1.349 -6.398 -3.945 1.00 . A A . 19 VAL HG13 1 1
10 5147 1 1 19 VAL HG21 H 1.500 -6.290 -2.745 1.00 . A A . 19 VAL HG21 1 1
10 5148 1 1 19 VAL HG22 H 1.904 -5.076 -3.958 1.00 . A A . 19 VAL HG22 1 1
10 5149 1 1 19 VAL HG23 H 0.812 -6.397 -4.365 1.00 . A A . 19 VAL HG23 1 1
10 5150 1 1 19 VAL N N 1.481 -3.079 -2.706 1.00 . A A . 19 VAL N 1 1
10 5151 1 1 19 VAL O O -0.916 -2.161 -1.680 1.00 . A A . 19 VAL O 1 1
10 5152 1 1 20 SER C C -4.285 -1.597 -3.975 1.00 . A A . 20 SER C 1 1
10 5153 1 1 20 SER CA C -3.013 -1.324 -3.160 1.00 . A A . 20 SER CA 1 1
10 5154 1 1 20 SER CB C -2.537 0.121 -3.339 1.00 . A A . 20 SER CB 1 1
10 5155 1 1 20 SER H H -1.871 -2.469 -4.588 1.00 . A A . 20 SER H 1 1
10 5156 1 1 20 SER HA H -3.196 -1.524 -2.116 1.00 . A A . 20 SER HA 1 1
10 5157 1 1 20 SER HB2 H -3.282 0.797 -2.954 1.00 . A A . 20 SER HB2 1 1
10 5158 1 1 20 SER HB3 H -1.610 0.263 -2.792 1.00 . A A . 20 SER HB3 1 1
10 5159 1 1 20 SER HG H -1.414 0.198 -4.928 1.00 . A A . 20 SER HG 1 1
10 5160 1 1 20 SER N N -1.887 -2.171 -3.655 1.00 . A A . 20 SER N 1 1
10 5161 1 1 20 SER O O -4.259 -1.645 -5.191 1.00 . A A . 20 SER O 1 1
10 5162 1 1 20 SER OG O -2.332 0.390 -4.721 1.00 . A A . 20 SER OG 1 1
10 5163 1 1 21 VAL C C -7.869 -1.562 -3.191 1.00 . A A . 21 VAL C 1 1
10 5164 1 1 21 VAL CA C -6.681 -2.067 -4.020 1.00 . A A . 21 VAL CA 1 1
10 5165 1 1 21 VAL CB C -6.722 -3.602 -4.168 1.00 . A A . 21 VAL CB 1 1
10 5166 1 1 21 VAL CG1 C -8.168 -4.112 -4.101 1.00 . A A . 21 VAL CG1 1 1
10 5167 1 1 21 VAL CG2 C -6.114 -3.998 -5.517 1.00 . A A . 21 VAL CG2 1 1
10 5168 1 1 21 VAL H H -5.385 -1.745 -2.323 1.00 . A A . 21 VAL H 1 1
10 5169 1 1 21 VAL HA H -6.680 -1.603 -4.994 1.00 . A A . 21 VAL HA 1 1
10 5170 1 1 21 VAL HB H -6.150 -4.055 -3.372 1.00 . A A . 21 VAL HB 1 1
10 5171 1 1 21 VAL HG11 H -8.504 -4.102 -3.075 1.00 . A A . 21 VAL HG11 1 1
10 5172 1 1 21 VAL HG12 H -8.213 -5.120 -4.485 1.00 . A A . 21 VAL HG12 1 1
10 5173 1 1 21 VAL HG13 H -8.804 -3.472 -4.695 1.00 . A A . 21 VAL HG13 1 1
10 5174 1 1 21 VAL HG21 H -6.335 -5.036 -5.721 1.00 . A A . 21 VAL HG21 1 1
10 5175 1 1 21 VAL HG22 H -5.043 -3.859 -5.485 1.00 . A A . 21 VAL HG22 1 1
10 5176 1 1 21 VAL HG23 H -6.534 -3.381 -6.298 1.00 . A A . 21 VAL HG23 1 1
10 5177 1 1 21 VAL N N -5.396 -1.785 -3.305 1.00 . A A . 21 VAL N 1 1
10 5178 1 1 21 VAL O O -7.989 -1.862 -2.022 1.00 . A A . 21 VAL O 1 1
10 5179 1 1 22 LEU C C -11.196 -1.049 -3.511 1.00 . A A . 22 LEU C 1 1
10 5180 1 1 22 LEU CA C -9.942 -0.305 -3.040 1.00 . A A . 22 LEU CA 1 1
10 5181 1 1 22 LEU CB C -10.033 1.186 -3.376 1.00 . A A . 22 LEU CB 1 1
10 5182 1 1 22 LEU CD1 C -10.282 3.453 -2.349 1.00 . A A . 22 LEU CD1 1 1
10 5183 1 1 22 LEU CD2 C -12.039 1.716 -1.977 1.00 . A A . 22 LEU CD2 1 1
10 5184 1 1 22 LEU CG C -10.537 1.957 -2.153 1.00 . A A . 22 LEU CG 1 1
10 5185 1 1 22 LEU H H -8.647 -0.590 -4.740 1.00 . A A . 22 LEU H 1 1
10 5186 1 1 22 LEU HA H -9.802 -0.438 -1.979 1.00 . A A . 22 LEU HA 1 1
10 5187 1 1 22 LEU HB2 H -9.055 1.554 -3.657 1.00 . A A . 22 LEU HB2 1 1
10 5188 1 1 22 LEU HB3 H -10.718 1.329 -4.198 1.00 . A A . 22 LEU HB3 1 1
10 5189 1 1 22 LEU HD11 H -10.674 3.763 -3.307 1.00 . A A . 22 LEU HD11 1 1
10 5190 1 1 22 LEU HD12 H -9.220 3.645 -2.317 1.00 . A A . 22 LEU HD12 1 1
10 5191 1 1 22 LEU HD13 H -10.772 4.008 -1.563 1.00 . A A . 22 LEU HD13 1 1
10 5192 1 1 22 LEU HD21 H -12.203 0.703 -1.640 1.00 . A A . 22 LEU HD21 1 1
10 5193 1 1 22 LEU HD22 H -12.542 1.868 -2.921 1.00 . A A . 22 LEU HD22 1 1
10 5194 1 1 22 LEU HD23 H -12.431 2.406 -1.245 1.00 . A A . 22 LEU HD23 1 1
10 5195 1 1 22 LEU HG H -10.010 1.616 -1.272 1.00 . A A . 22 LEU HG 1 1
10 5196 1 1 22 LEU N N -8.755 -0.811 -3.792 1.00 . A A . 22 LEU N 1 1
10 5197 1 1 22 LEU O O -11.655 -0.875 -4.624 1.00 . A A . 22 LEU O 1 1
10 5198 1 1 23 TYR C C -13.959 -2.737 -1.910 1.00 . A A . 23 TYR C 1 1
10 5199 1 1 23 TYR CA C -12.954 -2.672 -3.064 1.00 . A A . 23 TYR CA 1 1
10 5200 1 1 23 TYR CB C -12.426 -4.071 -3.375 1.00 . A A . 23 TYR CB 1 1
10 5201 1 1 23 TYR CD1 C -13.891 -4.701 -5.328 1.00 . A A . 23 TYR CD1 1 1
10 5202 1 1 23 TYR CD2 C -14.177 -5.876 -3.226 1.00 . A A . 23 TYR CD2 1 1
10 5203 1 1 23 TYR CE1 C -14.911 -5.472 -5.897 1.00 . A A . 23 TYR CE1 1 1
10 5204 1 1 23 TYR CE2 C -15.196 -6.647 -3.795 1.00 . A A . 23 TYR CE2 1 1
10 5205 1 1 23 TYR CG C -13.524 -4.903 -3.993 1.00 . A A . 23 TYR CG 1 1
10 5206 1 1 23 TYR CZ C -15.563 -6.445 -5.131 1.00 . A A . 23 TYR CZ 1 1
10 5207 1 1 23 TYR H H -11.344 -2.023 -1.784 1.00 . A A . 23 TYR H 1 1
10 5208 1 1 23 TYR HA H -13.411 -2.247 -3.941 1.00 . A A . 23 TYR HA 1 1
10 5209 1 1 23 TYR HB2 H -11.596 -4.000 -4.060 1.00 . A A . 23 TYR HB2 1 1
10 5210 1 1 23 TYR HB3 H -12.100 -4.535 -2.457 1.00 . A A . 23 TYR HB3 1 1
10 5211 1 1 23 TYR HD1 H -13.387 -3.951 -5.919 1.00 . A A . 23 TYR HD1 1 1
10 5212 1 1 23 TYR HD2 H -13.894 -6.030 -2.195 1.00 . A A . 23 TYR HD2 1 1
10 5213 1 1 23 TYR HE1 H -15.194 -5.317 -6.928 1.00 . A A . 23 TYR HE1 1 1
10 5214 1 1 23 TYR HE2 H -15.700 -7.397 -3.204 1.00 . A A . 23 TYR HE2 1 1
10 5215 1 1 23 TYR HH H -16.162 -7.947 -6.146 1.00 . A A . 23 TYR HH 1 1
10 5216 1 1 23 TYR N N -11.741 -1.893 -2.671 1.00 . A A . 23 TYR N 1 1
10 5217 1 1 23 TYR O O -13.580 -2.770 -0.754 1.00 . A A . 23 TYR O 1 1
10 5218 1 1 23 TYR OH O -16.568 -7.204 -5.692 1.00 . A A . 23 TYR OH 1 1
10 5219 1 1 24 ARG C C -16.120 -1.734 -0.122 1.00 . A A . 24 ARG C 1 1
10 5220 1 1 24 ARG CA C -16.292 -2.854 -1.162 1.00 . A A . 24 ARG CA 1 1
10 5221 1 1 24 ARG CB C -16.099 -4.231 -0.521 1.00 . A A . 24 ARG CB 1 1
10 5222 1 1 24 ARG CD C -17.222 -5.338 1.427 1.00 . A A . 24 ARG CD 1 1
10 5223 1 1 24 ARG CG C -17.435 -4.742 0.030 1.00 . A A . 24 ARG CG 1 1
10 5224 1 1 24 ARG CZ C -15.782 -7.126 2.219 1.00 . A A . 24 ARG CZ 1 1
10 5225 1 1 24 ARG H H -15.501 -2.761 -3.163 1.00 . A A . 24 ARG H 1 1
10 5226 1 1 24 ARG HA H -17.271 -2.795 -1.608 1.00 . A A . 24 ARG HA 1 1
10 5227 1 1 24 ARG HB2 H -15.729 -4.921 -1.265 1.00 . A A . 24 ARG HB2 1 1
10 5228 1 1 24 ARG HB3 H -15.385 -4.154 0.284 1.00 . A A . 24 ARG HB3 1 1
10 5229 1 1 24 ARG HD2 H -16.692 -4.636 2.054 1.00 . A A . 24 ARG HD2 1 1
10 5230 1 1 24 ARG HD3 H -18.171 -5.598 1.871 1.00 . A A . 24 ARG HD3 1 1
10 5231 1 1 24 ARG HE H -16.331 -6.961 0.316 1.00 . A A . 24 ARG HE 1 1
10 5232 1 1 24 ARG HG2 H -18.137 -3.923 0.090 1.00 . A A . 24 ARG HG2 1 1
10 5233 1 1 24 ARG HG3 H -17.828 -5.503 -0.628 1.00 . A A . 24 ARG HG3 1 1
10 5234 1 1 24 ARG HH11 H -17.350 -8.254 2.759 1.00 . A A . 24 ARG HH11 1 1
10 5235 1 1 24 ARG HH12 H -15.929 -8.436 3.731 1.00 . A A . 24 ARG HH12 1 1
10 5236 1 1 24 ARG HH21 H -14.068 -6.135 1.903 1.00 . A A . 24 ARG HH21 1 1
10 5237 1 1 24 ARG HH22 H -14.062 -7.227 3.246 1.00 . A A . 24 ARG HH22 1 1
10 5238 1 1 24 ARG N N -15.236 -2.774 -2.222 1.00 . A A . 24 ARG N 1 1
10 5239 1 1 24 ARG NE N -16.404 -6.569 1.212 1.00 . A A . 24 ARG NE 1 1
10 5240 1 1 24 ARG NH1 N -16.402 -8.006 2.962 1.00 . A A . 24 ARG NH1 1 1
10 5241 1 1 24 ARG NH2 N -14.541 -6.804 2.477 1.00 . A A . 24 ARG NH2 1 1
10 5242 1 1 24 ARG O O -16.453 -1.897 1.037 1.00 . A A . 24 ARG O 1 1
10 5243 1 1 25 GLY C C -14.290 0.157 1.429 1.00 . A A . 25 GLY C 1 1
10 5244 1 1 25 GLY CA C -15.398 0.524 0.434 1.00 . A A . 25 GLY CA 1 1
10 5245 1 1 25 GLY H H -15.333 -0.496 -1.466 1.00 . A A . 25 GLY H 1 1
10 5246 1 1 25 GLY HA2 H -15.116 1.414 -0.111 1.00 . A A . 25 GLY HA2 1 1
10 5247 1 1 25 GLY HA3 H -16.315 0.705 0.971 1.00 . A A . 25 GLY HA3 1 1
10 5248 1 1 25 GLY N N -15.600 -0.602 -0.529 1.00 . A A . 25 GLY N 1 1
10 5249 1 1 25 GLY O O -14.238 0.672 2.530 1.00 . A A . 25 GLY O 1 1
10 5250 1 1 26 ARG C C -10.959 -0.970 1.226 1.00 . A A . 26 ARG C 1 1
10 5251 1 1 26 ARG CA C -12.295 -1.144 1.948 1.00 . A A . 26 ARG CA 1 1
10 5252 1 1 26 ARG CB C -12.560 -2.620 2.252 1.00 . A A . 26 ARG CB 1 1
10 5253 1 1 26 ARG CD C -12.640 -4.249 4.145 1.00 . A A . 26 ARG CD 1 1
10 5254 1 1 26 ARG CG C -11.968 -2.979 3.617 1.00 . A A . 26 ARG CG 1 1
10 5255 1 1 26 ARG CZ C -14.193 -4.372 6.003 1.00 . A A . 26 ARG CZ 1 1
10 5256 1 1 26 ARG H H -13.469 -1.130 0.154 1.00 . A A . 26 ARG H 1 1
10 5257 1 1 26 ARG HA H -12.312 -0.567 2.857 1.00 . A A . 26 ARG HA 1 1
10 5258 1 1 26 ARG HB2 H -13.625 -2.799 2.262 1.00 . A A . 26 ARG HB2 1 1
10 5259 1 1 26 ARG HB3 H -12.099 -3.232 1.491 1.00 . A A . 26 ARG HB3 1 1
10 5260 1 1 26 ARG HD2 H -12.938 -4.885 3.323 1.00 . A A . 26 ARG HD2 1 1
10 5261 1 1 26 ARG HD3 H -11.973 -4.780 4.808 1.00 . A A . 26 ARG HD3 1 1
10 5262 1 1 26 ARG HE H -14.356 -3.009 4.567 1.00 . A A . 26 ARG HE 1 1
10 5263 1 1 26 ARG HG2 H -10.906 -3.147 3.516 1.00 . A A . 26 ARG HG2 1 1
10 5264 1 1 26 ARG HG3 H -12.140 -2.168 4.310 1.00 . A A . 26 ARG HG3 1 1
10 5265 1 1 26 ARG HH11 H -15.147 -5.866 5.068 1.00 . A A . 26 ARG HH11 1 1
10 5266 1 1 26 ARG HH12 H -15.159 -5.940 6.797 1.00 . A A . 26 ARG HH12 1 1
10 5267 1 1 26 ARG HH21 H -13.318 -3.017 7.193 1.00 . A A . 26 ARG HH21 1 1
10 5268 1 1 26 ARG HH22 H -14.123 -4.318 8.006 1.00 . A A . 26 ARG HH22 1 1
10 5269 1 1 26 ARG N N -13.404 -0.731 1.045 1.00 . A A . 26 ARG N 1 1
10 5270 1 1 26 ARG NE N -13.837 -3.774 4.898 1.00 . A A . 26 ARG NE 1 1
10 5271 1 1 26 ARG NH1 N -14.888 -5.479 5.952 1.00 . A A . 26 ARG NH1 1 1
10 5272 1 1 26 ARG NH2 N -13.851 -3.863 7.157 1.00 . A A . 26 ARG NH2 1 1
10 5273 1 1 26 ARG O O -10.879 -1.091 0.016 1.00 . A A . 26 ARG O 1 1
10 5274 1 1 27 CYS C C -7.666 -1.682 1.571 1.00 . A A . 27 CYS C 1 1
10 5275 1 1 27 CYS CA C -8.589 -0.490 1.297 1.00 . A A . 27 CYS CA 1 1
10 5276 1 1 27 CYS CB C -8.015 0.789 1.914 1.00 . A A . 27 CYS CB 1 1
10 5277 1 1 27 CYS H H -10.000 -0.583 2.920 1.00 . A A . 27 CYS H 1 1
10 5278 1 1 27 CYS HA H -8.719 -0.355 0.237 1.00 . A A . 27 CYS HA 1 1
10 5279 1 1 27 CYS HB2 H -8.812 1.500 2.075 1.00 . A A . 27 CYS HB2 1 1
10 5280 1 1 27 CYS HB3 H -7.546 0.554 2.858 1.00 . A A . 27 CYS HB3 1 1
10 5281 1 1 27 CYS N N -9.913 -0.680 1.951 1.00 . A A . 27 CYS N 1 1
10 5282 1 1 27 CYS O O -7.391 -2.028 2.705 1.00 . A A . 27 CYS O 1 1
10 5283 1 1 27 CYS SG S -6.789 1.502 0.789 1.00 . A A . 27 CYS SG 1 1
10 5284 1 1 28 TYR C C -4.843 -3.012 0.297 1.00 . A A . 28 TYR C 1 1
10 5285 1 1 28 TYR CA C -6.259 -3.459 0.672 1.00 . A A . 28 TYR CA 1 1
10 5286 1 1 28 TYR CB C -6.770 -4.508 -0.323 1.00 . A A . 28 TYR CB 1 1
10 5287 1 1 28 TYR CD1 C -8.046 -6.227 1.006 1.00 . A A . 28 TYR CD1 1 1
10 5288 1 1 28 TYR CD2 C -9.293 -4.546 -0.218 1.00 . A A . 28 TYR CD2 1 1
10 5289 1 1 28 TYR CE1 C -9.246 -6.789 1.458 1.00 . A A . 28 TYR CE1 1 1
10 5290 1 1 28 TYR CE2 C -10.494 -5.108 0.234 1.00 . A A . 28 TYR CE2 1 1
10 5291 1 1 28 TYR CG C -8.068 -5.106 0.170 1.00 . A A . 28 TYR CG 1 1
10 5292 1 1 28 TYR CZ C -10.471 -6.230 1.072 1.00 . A A . 28 TYR CZ 1 1
10 5293 1 1 28 TYR H H -7.417 -1.981 -0.370 1.00 . A A . 28 TYR H 1 1
10 5294 1 1 28 TYR HA H -6.287 -3.847 1.676 1.00 . A A . 28 TYR HA 1 1
10 5295 1 1 28 TYR HB2 H -6.931 -4.040 -1.281 1.00 . A A . 28 TYR HB2 1 1
10 5296 1 1 28 TYR HB3 H -6.032 -5.290 -0.427 1.00 . A A . 28 TYR HB3 1 1
10 5297 1 1 28 TYR HD1 H -7.103 -6.659 1.303 1.00 . A A . 28 TYR HD1 1 1
10 5298 1 1 28 TYR HD2 H -9.311 -3.680 -0.863 1.00 . A A . 28 TYR HD2 1 1
10 5299 1 1 28 TYR HE1 H -9.227 -7.655 2.104 1.00 . A A . 28 TYR HE1 1 1
10 5300 1 1 28 TYR HE2 H -11.438 -4.677 -0.065 1.00 . A A . 28 TYR HE2 1 1
10 5301 1 1 28 TYR HH H -11.685 -7.701 1.215 1.00 . A A . 28 TYR HH 1 1
10 5302 1 1 28 TYR N N -7.181 -2.296 0.524 1.00 . A A . 28 TYR N 1 1
10 5303 1 1 28 TYR O O -4.488 -2.960 -0.867 1.00 . A A . 28 TYR O 1 1
10 5304 1 1 28 TYR OH O -11.655 -6.788 1.516 1.00 . A A . 28 TYR OH 1 1
10 5305 1 1 29 CYS C C -1.606 -3.183 1.460 1.00 . A A . 29 CYS C 1 1
10 5306 1 1 29 CYS CA C -2.658 -2.187 0.964 1.00 . A A . 29 CYS CA 1 1
10 5307 1 1 29 CYS CB C -2.523 -0.855 1.704 1.00 . A A . 29 CYS CB 1 1
10 5308 1 1 29 CYS H H -4.356 -2.691 2.195 1.00 . A A . 29 CYS H 1 1
10 5309 1 1 29 CYS HA H -2.546 -2.025 -0.094 1.00 . A A . 29 CYS HA 1 1
10 5310 1 1 29 CYS HB2 H -2.984 -0.934 2.678 1.00 . A A . 29 CYS HB2 1 1
10 5311 1 1 29 CYS HB3 H -1.477 -0.613 1.820 1.00 . A A . 29 CYS HB3 1 1
10 5312 1 1 29 CYS N N -4.042 -2.661 1.269 1.00 . A A . 29 CYS N 1 1
10 5313 1 1 29 CYS O O -1.816 -3.907 2.416 1.00 . A A . 29 CYS O 1 1
10 5314 1 1 29 CYS SG S -3.342 0.448 0.752 1.00 . A A . 29 CYS SG 1 1
10 5315 1 1 30 LYS C C 1.993 -3.510 0.904 1.00 . A A . 30 LYS C 1 1
10 5316 1 1 30 LYS CA C 0.627 -4.138 1.211 1.00 . A A . 30 LYS CA 1 1
10 5317 1 1 30 LYS CB C 0.413 -5.402 0.373 1.00 . A A . 30 LYS CB 1 1
10 5318 1 1 30 LYS CD C 0.618 -7.892 0.478 1.00 . A A . 30 LYS CD 1 1
10 5319 1 1 30 LYS CE C 0.715 -9.099 1.419 1.00 . A A . 30 LYS CE 1 1
10 5320 1 1 30 LYS CG C 0.349 -6.623 1.293 1.00 . A A . 30 LYS CG 1 1
10 5321 1 1 30 LYS H H -0.334 -2.609 0.044 1.00 . A A . 30 LYS H 1 1
10 5322 1 1 30 LYS HA H 0.553 -4.374 2.261 1.00 . A A . 30 LYS HA 1 1
10 5323 1 1 30 LYS HB2 H -0.515 -5.316 -0.176 1.00 . A A . 30 LYS HB2 1 1
10 5324 1 1 30 LYS HB3 H 1.231 -5.517 -0.320 1.00 . A A . 30 LYS HB3 1 1
10 5325 1 1 30 LYS HD2 H -0.191 -8.046 -0.222 1.00 . A A . 30 LYS HD2 1 1
10 5326 1 1 30 LYS HD3 H 1.545 -7.783 -0.063 1.00 . A A . 30 LYS HD3 1 1
10 5327 1 1 30 LYS HE2 H 0.047 -8.974 2.259 1.00 . A A . 30 LYS HE2 1 1
10 5328 1 1 30 LYS HE3 H 0.484 -10.009 0.887 1.00 . A A . 30 LYS HE3 1 1
10 5329 1 1 30 LYS HG2 H 1.094 -6.527 2.069 1.00 . A A . 30 LYS HG2 1 1
10 5330 1 1 30 LYS HG3 H -0.632 -6.686 1.741 1.00 . A A . 30 LYS HG3 1 1
10 5331 1 1 30 LYS HZ1 H 2.768 -9.184 1.058 1.00 . A A . 30 LYS HZ1 1 1
10 5332 1 1 30 LYS HZ2 H 2.285 -9.953 2.490 1.00 . A A . 30 LYS HZ2 1 1
10 5333 1 1 30 LYS HZ3 H 2.340 -8.257 2.417 1.00 . A A . 30 LYS HZ3 1 1
10 5334 1 1 30 LYS N N -0.469 -3.210 0.807 1.00 . A A . 30 LYS N 1 1
10 5335 1 1 30 LYS NZ N 2.134 -9.124 1.880 1.00 . A A . 30 LYS NZ 1 1
10 5336 1 1 30 LYS O O 2.123 -2.676 0.026 1.00 . A A . 30 LYS O 1 1
10 5337 1 1 31 CYS C C 5.404 -4.497 1.427 1.00 . A A . 31 CYS C 1 1
10 5338 1 1 31 CYS CA C 4.382 -3.353 1.400 1.00 . A A . 31 CYS CA 1 1
10 5339 1 1 31 CYS CB C 4.603 -2.395 2.574 1.00 . A A . 31 CYS CB 1 1
10 5340 1 1 31 CYS H H 2.867 -4.580 2.323 1.00 . A A . 31 CYS H 1 1
10 5341 1 1 31 CYS HA H 4.432 -2.819 0.464 1.00 . A A . 31 CYS HA 1 1
10 5342 1 1 31 CYS HB2 H 3.770 -1.712 2.648 1.00 . A A . 31 CYS HB2 1 1
10 5343 1 1 31 CYS HB3 H 4.672 -2.969 3.482 1.00 . A A . 31 CYS HB3 1 1
10 5344 1 1 31 CYS N N 3.008 -3.908 1.625 1.00 . A A . 31 CYS N 1 1
10 5345 1 1 31 CYS O O 5.396 -5.322 2.321 1.00 . A A . 31 CYS O 1 1
10 5346 1 1 31 CYS SG S 6.134 -1.449 2.351 1.00 . A A . 31 CYS SG 1 1
10 5347 1 1 32 LEU C C 8.639 -5.136 -0.112 1.00 . A A . 32 LEU C 1 1
10 5348 1 1 32 LEU CA C 7.290 -5.657 0.408 1.00 . A A . 32 LEU CA 1 1
10 5349 1 1 32 LEU CB C 6.712 -6.703 -0.556 1.00 . A A . 32 LEU CB 1 1
10 5350 1 1 32 LEU CD1 C 4.826 -8.319 -0.858 1.00 . A A . 32 LEU CD1 1 1
10 5351 1 1 32 LEU CD2 C 6.380 -8.565 1.085 1.00 . A A . 32 LEU CD2 1 1
10 5352 1 1 32 LEU CG C 5.671 -7.562 0.170 1.00 . A A . 32 LEU CG 1 1
10 5353 1 1 32 LEU H H 6.257 -3.886 -0.260 1.00 . A A . 32 LEU H 1 1
10 5354 1 1 32 LEU HA H 7.409 -6.088 1.386 1.00 . A A . 32 LEU HA 1 1
10 5355 1 1 32 LEU HB2 H 6.247 -6.203 -1.391 1.00 . A A . 32 LEU HB2 1 1
10 5356 1 1 32 LEU HB3 H 7.508 -7.337 -0.917 1.00 . A A . 32 LEU HB3 1 1
10 5357 1 1 32 LEU HD11 H 4.589 -9.302 -0.476 1.00 . A A . 32 LEU HD11 1 1
10 5358 1 1 32 LEU HD12 H 5.380 -8.416 -1.780 1.00 . A A . 32 LEU HD12 1 1
10 5359 1 1 32 LEU HD13 H 3.912 -7.776 -1.043 1.00 . A A . 32 LEU HD13 1 1
10 5360 1 1 32 LEU HD21 H 6.992 -8.033 1.798 1.00 . A A . 32 LEU HD21 1 1
10 5361 1 1 32 LEU HD22 H 7.004 -9.217 0.489 1.00 . A A . 32 LEU HD22 1 1
10 5362 1 1 32 LEU HD23 H 5.644 -9.155 1.611 1.00 . A A . 32 LEU HD23 1 1
10 5363 1 1 32 LEU HG H 5.028 -6.925 0.760 1.00 . A A . 32 LEU HG 1 1
10 5364 1 1 32 LEU N N 6.274 -4.558 0.449 1.00 . A A . 32 LEU N 1 1
10 5365 1 1 32 LEU O O 8.794 -3.963 -0.399 1.00 . A A . 32 LEU O 1 1
10 5366 1 1 33 ARG C C 11.517 -4.448 0.125 1.00 . A A . 33 ARG C 1 1
10 5367 1 1 33 ARG CA C 10.973 -5.610 -0.718 1.00 . A A . 33 ARG CA 1 1
10 5368 1 1 33 ARG CB C 10.780 -5.184 -2.181 1.00 . A A . 33 ARG CB 1 1
10 5369 1 1 33 ARG CD C 11.687 -7.266 -3.249 1.00 . A A . 33 ARG CD 1 1
10 5370 1 1 33 ARG CG C 10.435 -6.404 -3.040 1.00 . A A . 33 ARG CG 1 1
10 5371 1 1 33 ARG CZ C 13.286 -6.958 -5.049 1.00 . A A . 33 ARG CZ 1 1
10 5372 1 1 33 ARG H H 9.450 -6.949 0.017 1.00 . A A . 33 ARG H 1 1
10 5373 1 1 33 ARG HA H 11.649 -6.450 -0.669 1.00 . A A . 33 ARG HA 1 1
10 5374 1 1 33 ARG HB2 H 9.977 -4.464 -2.243 1.00 . A A . 33 ARG HB2 1 1
10 5375 1 1 33 ARG HB3 H 11.691 -4.736 -2.545 1.00 . A A . 33 ARG HB3 1 1
10 5376 1 1 33 ARG HD2 H 12.495 -6.913 -2.621 1.00 . A A . 33 ARG HD2 1 1
10 5377 1 1 33 ARG HD3 H 11.470 -8.301 -3.036 1.00 . A A . 33 ARG HD3 1 1
10 5378 1 1 33 ARG HE H 11.331 -7.111 -5.372 1.00 . A A . 33 ARG HE 1 1
10 5379 1 1 33 ARG HG2 H 9.674 -6.988 -2.544 1.00 . A A . 33 ARG HG2 1 1
10 5380 1 1 33 ARG HG3 H 10.064 -6.075 -3.999 1.00 . A A . 33 ARG HG3 1 1
10 5381 1 1 33 ARG HH11 H 13.371 -5.026 -4.522 1.00 . A A . 33 ARG HH11 1 1
10 5382 1 1 33 ARG HH12 H 14.831 -5.686 -5.181 1.00 . A A . 33 ARG HH12 1 1
10 5383 1 1 33 ARG HH21 H 13.488 -8.857 -5.657 1.00 . A A . 33 ARG HH21 1 1
10 5384 1 1 33 ARG HH22 H 14.897 -7.864 -5.826 1.00 . A A . 33 ARG HH22 1 1
10 5385 1 1 33 ARG N N 9.613 -6.014 -0.227 1.00 . A A . 33 ARG N 1 1
10 5386 1 1 33 ARG NE N 12.037 -7.105 -4.691 1.00 . A A . 33 ARG NE 1 1
10 5387 1 1 33 ARG NH1 N 13.875 -5.800 -4.906 1.00 . A A . 33 ARG NH1 1 1
10 5388 1 1 33 ARG NH2 N 13.942 -7.972 -5.550 1.00 . A A . 33 ARG NH2 1 1
10 5389 1 1 33 ARG O O 11.892 -3.413 -0.394 1.00 . A A . 33 ARG O 1 1
10 5390 1 1 34 CYS C C 13.499 -3.832 2.765 1.00 . A A . 34 CYS C 1 1
10 5391 1 1 34 CYS CA C 12.064 -3.530 2.314 1.00 . A A . 34 CYS CA 1 1
10 5392 1 1 34 CYS CB C 11.113 -3.513 3.517 1.00 . A A . 34 CYS CB 1 1
10 5393 1 1 34 CYS H H 11.243 -5.457 1.816 1.00 . A A . 34 CYS H 1 1
10 5394 1 1 34 CYS HA H 12.022 -2.585 1.803 1.00 . A A . 34 CYS HA 1 1
10 5395 1 1 34 CYS HB2 H 11.185 -4.453 4.044 1.00 . A A . 34 CYS HB2 1 1
10 5396 1 1 34 CYS HB3 H 11.391 -2.707 4.180 1.00 . A A . 34 CYS HB3 1 1
10 5397 1 1 34 CYS N N 11.554 -4.617 1.425 1.00 . A A . 34 CYS N 1 1
10 5398 1 1 34 CYS O O 14.266 -2.892 2.892 1.00 . A A . 34 CYS O 1 1
10 5399 1 1 34 CYS OXT O 13.806 -4.996 2.980 1.00 . A A . 34 CYS OXT 1 1
10 5400 1 1 34 CYS SG S 9.410 -3.268 2.949 1.00 . A A . 34 CYS SG 1 1
11 5401 1 1 1 SER C C -5.346 7.168 -2.376 1.00 . A A . 1 SER C 1 1
11 5402 1 1 1 SER CA C -5.844 8.135 -3.460 1.00 . A A . 1 SER CA 1 1
11 5403 1 1 1 SER CB C -7.153 8.802 -3.029 1.00 . A A . 1 SER CB 1 1
11 5404 1 1 1 SER H1 H -6.442 8.070 -5.459 1.00 . A A . 1 SER H1 1 1
11 5405 1 1 1 SER H2 H -6.963 6.740 -4.540 1.00 . A A . 1 SER H2 1 1
11 5406 1 1 1 SER H3 H -5.340 6.854 -5.028 1.00 . A A . 1 SER H3 1 1
11 5407 1 1 1 SER HA H -5.098 8.889 -3.658 1.00 . A A . 1 SER HA 1 1
11 5408 1 1 1 SER HB2 H -7.747 9.031 -3.898 1.00 . A A . 1 SER HB2 1 1
11 5409 1 1 1 SER HB3 H -7.704 8.128 -2.386 1.00 . A A . 1 SER HB3 1 1
11 5410 1 1 1 SER HG H -7.687 10.449 -2.141 1.00 . A A . 1 SER HG 1 1
11 5411 1 1 1 SER N N -6.172 7.394 -4.717 1.00 . A A . 1 SER N 1 1
11 5412 1 1 1 SER O O -4.262 7.328 -1.849 1.00 . A A . 1 SER O 1 1
11 5413 1 1 1 SER OG O -6.858 10.005 -2.334 1.00 . A A . 1 SER OG 1 1
11 5414 1 1 2 CYS C C -4.372 4.533 -1.364 1.00 . A A . 2 CYS C 1 1
11 5415 1 1 2 CYS CA C -5.706 5.190 -0.985 1.00 . A A . 2 CYS CA 1 1
11 5416 1 1 2 CYS CB C -6.820 4.139 -0.932 1.00 . A A . 2 CYS CB 1 1
11 5417 1 1 2 CYS H H -7.001 6.064 -2.477 1.00 . A A . 2 CYS H 1 1
11 5418 1 1 2 CYS HA H -5.621 5.683 -0.031 1.00 . A A . 2 CYS HA 1 1
11 5419 1 1 2 CYS HB2 H -7.752 4.581 -1.251 1.00 . A A . 2 CYS HB2 1 1
11 5420 1 1 2 CYS HB3 H -6.569 3.317 -1.587 1.00 . A A . 2 CYS HB3 1 1
11 5421 1 1 2 CYS N N -6.132 6.169 -2.039 1.00 . A A . 2 CYS N 1 1
11 5422 1 1 2 CYS O O -3.524 4.310 -0.520 1.00 . A A . 2 CYS O 1 1
11 5423 1 1 2 CYS SG S -6.994 3.525 0.763 1.00 . A A . 2 CYS SG 1 1
11 5424 1 1 3 ALA C C -1.727 4.546 -2.846 1.00 . A A . 3 ALA C 1 1
11 5425 1 1 3 ALA CA C -2.904 3.588 -3.063 1.00 . A A . 3 ALA CA 1 1
11 5426 1 1 3 ALA CB C -3.090 3.295 -4.554 1.00 . A A . 3 ALA CB 1 1
11 5427 1 1 3 ALA H H -4.884 4.418 -3.282 1.00 . A A . 3 ALA H 1 1
11 5428 1 1 3 ALA HA H -2.742 2.670 -2.524 1.00 . A A . 3 ALA HA 1 1
11 5429 1 1 3 ALA HB1 H -3.291 4.216 -5.080 1.00 . A A . 3 ALA HB1 1 1
11 5430 1 1 3 ALA HB2 H -3.918 2.615 -4.687 1.00 . A A . 3 ALA HB2 1 1
11 5431 1 1 3 ALA HB3 H -2.189 2.846 -4.947 1.00 . A A . 3 ALA HB3 1 1
11 5432 1 1 3 ALA N N -4.183 4.227 -2.624 1.00 . A A . 3 ALA N 1 1
11 5433 1 1 3 ALA O O -0.667 4.140 -2.412 1.00 . A A . 3 ALA O 1 1
11 5434 1 1 4 SER C C -0.451 6.922 -1.458 1.00 . A A . 4 SER C 1 1
11 5435 1 1 4 SER CA C -0.801 6.799 -2.945 1.00 . A A . 4 SER CA 1 1
11 5436 1 1 4 SER CB C -1.342 8.126 -3.481 1.00 . A A . 4 SER CB 1 1
11 5437 1 1 4 SER H H -2.775 6.110 -3.484 1.00 . A A . 4 SER H 1 1
11 5438 1 1 4 SER HA H 0.066 6.501 -3.511 1.00 . A A . 4 SER HA 1 1
11 5439 1 1 4 SER HB2 H -2.386 8.218 -3.233 1.00 . A A . 4 SER HB2 1 1
11 5440 1 1 4 SER HB3 H -0.793 8.943 -3.032 1.00 . A A . 4 SER HB3 1 1
11 5441 1 1 4 SER HG H -1.645 8.936 -5.224 1.00 . A A . 4 SER HG 1 1
11 5442 1 1 4 SER N N -1.909 5.811 -3.139 1.00 . A A . 4 SER N 1 1
11 5443 1 1 4 SER O O 0.707 7.006 -1.096 1.00 . A A . 4 SER O 1 1
11 5444 1 1 4 SER OG O -1.190 8.156 -4.894 1.00 . A A . 4 SER OG 1 1
11 5445 1 1 5 ARG C C -0.408 5.770 1.334 1.00 . A A . 5 ARG C 1 1
11 5446 1 1 5 ARG CA C -1.157 7.022 0.872 1.00 . A A . 5 ARG CA 1 1
11 5447 1 1 5 ARG CB C -2.529 7.115 1.552 1.00 . A A . 5 ARG CB 1 1
11 5448 1 1 5 ARG CD C -3.562 6.972 3.828 1.00 . A A . 5 ARG CD 1 1
11 5449 1 1 5 ARG CG C -2.348 7.462 3.034 1.00 . A A . 5 ARG CG 1 1
11 5450 1 1 5 ARG CZ C -2.687 6.144 5.934 1.00 . A A . 5 ARG CZ 1 1
11 5451 1 1 5 ARG H H -2.364 6.837 -0.913 1.00 . A A . 5 ARG H 1 1
11 5452 1 1 5 ARG HA H -0.575 7.905 1.081 1.00 . A A . 5 ARG HA 1 1
11 5453 1 1 5 ARG HB2 H -3.117 7.883 1.075 1.00 . A A . 5 ARG HB2 1 1
11 5454 1 1 5 ARG HB3 H -3.037 6.166 1.467 1.00 . A A . 5 ARG HB3 1 1
11 5455 1 1 5 ARG HD2 H -4.432 7.569 3.589 1.00 . A A . 5 ARG HD2 1 1
11 5456 1 1 5 ARG HD3 H -3.752 5.930 3.621 1.00 . A A . 5 ARG HD3 1 1
11 5457 1 1 5 ARG HE H -3.308 8.017 5.696 1.00 . A A . 5 ARG HE 1 1
11 5458 1 1 5 ARG HG2 H -1.454 6.984 3.409 1.00 . A A . 5 ARG HG2 1 1
11 5459 1 1 5 ARG HG3 H -2.257 8.533 3.144 1.00 . A A . 5 ARG HG3 1 1
11 5460 1 1 5 ARG HH11 H -4.479 5.388 6.419 1.00 . A A . 5 ARG HH11 1 1
11 5461 1 1 5 ARG HH12 H -3.110 4.511 7.016 1.00 . A A . 5 ARG HH12 1 1
11 5462 1 1 5 ARG HH21 H -0.783 6.670 5.603 1.00 . A A . 5 ARG HH21 1 1
11 5463 1 1 5 ARG HH22 H -1.007 5.241 6.555 1.00 . A A . 5 ARG HH22 1 1
11 5464 1 1 5 ARG N N -1.440 6.920 -0.595 1.00 . A A . 5 ARG N 1 1
11 5465 1 1 5 ARG NE N -3.184 7.148 5.260 1.00 . A A . 5 ARG NE 1 1
11 5466 1 1 5 ARG NH1 N -3.488 5.280 6.502 1.00 . A A . 5 ARG NH1 1 1
11 5467 1 1 5 ARG NH2 N -1.392 6.007 6.039 1.00 . A A . 5 ARG NH2 1 1
11 5468 1 1 5 ARG O O 0.521 5.840 2.116 1.00 . A A . 5 ARG O 1 1
11 5469 1 1 6 CYS C C 1.274 3.311 0.562 1.00 . A A . 6 CYS C 1 1
11 5470 1 1 6 CYS CA C -0.109 3.360 1.219 1.00 . A A . 6 CYS CA 1 1
11 5471 1 1 6 CYS CB C -1.008 2.243 0.692 1.00 . A A . 6 CYS CB 1 1
11 5472 1 1 6 CYS H H -1.545 4.602 0.194 1.00 . A A . 6 CYS H 1 1
11 5473 1 1 6 CYS HA H -0.018 3.291 2.291 1.00 . A A . 6 CYS HA 1 1
11 5474 1 1 6 CYS HB2 H -1.255 2.439 -0.341 1.00 . A A . 6 CYS HB2 1 1
11 5475 1 1 6 CYS HB3 H -0.492 1.298 0.766 1.00 . A A . 6 CYS HB3 1 1
11 5476 1 1 6 CYS N N -0.800 4.625 0.836 1.00 . A A . 6 CYS N 1 1
11 5477 1 1 6 CYS O O 2.221 2.797 1.128 1.00 . A A . 6 CYS O 1 1
11 5478 1 1 6 CYS SG S -2.525 2.185 1.678 1.00 . A A . 6 CYS SG 1 1
11 5479 1 1 7 LYS C C 3.698 4.736 -0.514 1.00 . A A . 7 LYS C 1 1
11 5480 1 1 7 LYS CA C 2.718 3.876 -1.316 1.00 . A A . 7 LYS CA 1 1
11 5481 1 1 7 LYS CB C 2.453 4.495 -2.691 1.00 . A A . 7 LYS CB 1 1
11 5482 1 1 7 LYS CD C 3.208 4.536 -5.075 1.00 . A A . 7 LYS CD 1 1
11 5483 1 1 7 LYS CE C 4.336 5.381 -5.676 1.00 . A A . 7 LYS CE 1 1
11 5484 1 1 7 LYS CG C 3.580 4.111 -3.651 1.00 . A A . 7 LYS CG 1 1
11 5485 1 1 7 LYS H H 0.621 4.281 -1.052 1.00 . A A . 7 LYS H 1 1
11 5486 1 1 7 LYS HA H 3.096 2.872 -1.426 1.00 . A A . 7 LYS HA 1 1
11 5487 1 1 7 LYS HB2 H 1.512 4.130 -3.074 1.00 . A A . 7 LYS HB2 1 1
11 5488 1 1 7 LYS HB3 H 2.412 5.571 -2.600 1.00 . A A . 7 LYS HB3 1 1
11 5489 1 1 7 LYS HD2 H 3.050 3.657 -5.682 1.00 . A A . 7 LYS HD2 1 1
11 5490 1 1 7 LYS HD3 H 2.300 5.120 -5.048 1.00 . A A . 7 LYS HD3 1 1
11 5491 1 1 7 LYS HE2 H 4.018 5.812 -6.616 1.00 . A A . 7 LYS HE2 1 1
11 5492 1 1 7 LYS HE3 H 4.632 6.156 -4.987 1.00 . A A . 7 LYS HE3 1 1
11 5493 1 1 7 LYS HG2 H 4.493 4.608 -3.351 1.00 . A A . 7 LYS HG2 1 1
11 5494 1 1 7 LYS HG3 H 3.726 3.041 -3.624 1.00 . A A . 7 LYS HG3 1 1
11 5495 1 1 7 LYS HZ1 H 6.225 4.912 -6.426 1.00 . A A . 7 LYS HZ1 1 1
11 5496 1 1 7 LYS HZ2 H 5.138 3.611 -6.440 1.00 . A A . 7 LYS HZ2 1 1
11 5497 1 1 7 LYS HZ3 H 5.842 4.114 -4.976 1.00 . A A . 7 LYS HZ3 1 1
11 5498 1 1 7 LYS N N 1.397 3.863 -0.625 1.00 . A A . 7 LYS N 1 1
11 5499 1 1 7 LYS NZ N 5.470 4.432 -5.896 1.00 . A A . 7 LYS NZ 1 1
11 5500 1 1 7 LYS O O 4.850 4.382 -0.354 1.00 . A A . 7 LYS O 1 1
11 5501 1 1 8 GLY C C 4.570 5.965 2.069 1.00 . A A . 8 GLY C 1 1
11 5502 1 1 8 GLY CA C 4.133 6.730 0.817 1.00 . A A . 8 GLY CA 1 1
11 5503 1 1 8 GLY H H 2.301 6.108 -0.129 1.00 . A A . 8 GLY H 1 1
11 5504 1 1 8 GLY HA2 H 5.001 7.002 0.234 1.00 . A A . 8 GLY HA2 1 1
11 5505 1 1 8 GLY HA3 H 3.599 7.621 1.111 1.00 . A A . 8 GLY HA3 1 1
11 5506 1 1 8 GLY N N 3.240 5.853 0.005 1.00 . A A . 8 GLY N 1 1
11 5507 1 1 8 GLY O O 5.716 6.023 2.472 1.00 . A A . 8 GLY O 1 1
11 5508 1 1 9 HIS C C 5.078 3.388 3.527 1.00 . A A . 9 HIS C 1 1
11 5509 1 1 9 HIS CA C 4.020 4.439 3.890 1.00 . A A . 9 HIS CA 1 1
11 5510 1 1 9 HIS CB C 2.716 3.772 4.339 1.00 . A A . 9 HIS CB 1 1
11 5511 1 1 9 HIS CD2 C 2.338 2.754 6.733 1.00 . A A . 9 HIS CD2 1 1
11 5512 1 1 9 HIS CE1 C 2.800 4.518 7.903 1.00 . A A . 9 HIS CE1 1 1
11 5513 1 1 9 HIS CG C 2.654 3.750 5.842 1.00 . A A . 9 HIS CG 1 1
11 5514 1 1 9 HIS H H 2.749 5.194 2.318 1.00 . A A . 9 HIS H 1 1
11 5515 1 1 9 HIS HA H 4.389 5.091 4.663 1.00 . A A . 9 HIS HA 1 1
11 5516 1 1 9 HIS HB2 H 1.874 4.327 3.953 1.00 . A A . 9 HIS HB2 1 1
11 5517 1 1 9 HIS HB3 H 2.681 2.760 3.964 1.00 . A A . 9 HIS HB3 1 1
11 5518 1 1 9 HIS HD1 H 3.205 5.751 6.276 1.00 . A A . 9 HIS HD1 1 1
11 5519 1 1 9 HIS HD2 H 2.059 1.746 6.465 1.00 . A A . 9 HIS HD2 1 1
11 5520 1 1 9 HIS HE1 H 2.965 5.189 8.735 1.00 . A A . 9 HIS HE1 1 1
11 5521 1 1 9 HIS N N 3.664 5.232 2.673 1.00 . A A . 9 HIS N 1 1
11 5522 1 1 9 HIS ND1 N 2.943 4.867 6.611 1.00 . A A . 9 HIS ND1 1 1
11 5523 1 1 9 HIS NE2 N 2.430 3.241 8.033 1.00 . A A . 9 HIS NE2 1 1
11 5524 1 1 9 HIS O O 6.048 3.202 4.236 1.00 . A A . 9 HIS O 1 1
11 5525 1 1 10 CYS C C 7.224 2.381 1.629 1.00 . A A . 10 CYS C 1 1
11 5526 1 1 10 CYS CA C 5.898 1.689 1.974 1.00 . A A . 10 CYS CA 1 1
11 5527 1 1 10 CYS CB C 5.269 1.045 0.733 1.00 . A A . 10 CYS CB 1 1
11 5528 1 1 10 CYS H H 4.114 2.899 1.856 1.00 . A A . 10 CYS H 1 1
11 5529 1 1 10 CYS HA H 6.047 0.952 2.745 1.00 . A A . 10 CYS HA 1 1
11 5530 1 1 10 CYS HB2 H 4.217 0.890 0.909 1.00 . A A . 10 CYS HB2 1 1
11 5531 1 1 10 CYS HB3 H 5.394 1.706 -0.113 1.00 . A A . 10 CYS HB3 1 1
11 5532 1 1 10 CYS N N 4.900 2.715 2.414 1.00 . A A . 10 CYS N 1 1
11 5533 1 1 10 CYS O O 8.290 1.907 1.979 1.00 . A A . 10 CYS O 1 1
11 5534 1 1 10 CYS SG S 6.047 -0.550 0.368 1.00 . A A . 10 CYS SG 1 1
11 5535 1 1 11 ARG C C 9.092 4.725 1.921 1.00 . A A . 11 ARG C 1 1
11 5536 1 1 11 ARG CA C 8.405 4.264 0.629 1.00 . A A . 11 ARG CA 1 1
11 5537 1 1 11 ARG CB C 7.943 5.470 -0.199 1.00 . A A . 11 ARG CB 1 1
11 5538 1 1 11 ARG CD C 7.628 4.994 -2.638 1.00 . A A . 11 ARG CD 1 1
11 5539 1 1 11 ARG CG C 8.628 5.451 -1.570 1.00 . A A . 11 ARG CG 1 1
11 5540 1 1 11 ARG CZ C 9.023 3.296 -3.670 1.00 . A A . 11 ARG CZ 1 1
11 5541 1 1 11 ARG H H 6.284 3.888 0.723 1.00 . A A . 11 ARG H 1 1
11 5542 1 1 11 ARG HA H 9.067 3.643 0.048 1.00 . A A . 11 ARG HA 1 1
11 5543 1 1 11 ARG HB2 H 6.873 5.428 -0.332 1.00 . A A . 11 ARG HB2 1 1
11 5544 1 1 11 ARG HB3 H 8.203 6.378 0.319 1.00 . A A . 11 ARG HB3 1 1
11 5545 1 1 11 ARG HD2 H 6.992 4.212 -2.245 1.00 . A A . 11 ARG HD2 1 1
11 5546 1 1 11 ARG HD3 H 7.032 5.828 -2.976 1.00 . A A . 11 ARG HD3 1 1
11 5547 1 1 11 ARG HE H 8.593 5.018 -4.569 1.00 . A A . 11 ARG HE 1 1
11 5548 1 1 11 ARG HG2 H 8.980 6.446 -1.808 1.00 . A A . 11 ARG HG2 1 1
11 5549 1 1 11 ARG HG3 H 9.465 4.770 -1.547 1.00 . A A . 11 ARG HG3 1 1
11 5550 1 1 11 ARG HH11 H 7.284 2.298 -3.662 1.00 . A A . 11 ARG HH11 1 1
11 5551 1 1 11 ARG HH12 H 8.707 1.320 -3.553 1.00 . A A . 11 ARG HH12 1 1
11 5552 1 1 11 ARG HH21 H 10.891 4.022 -3.659 1.00 . A A . 11 ARG HH21 1 1
11 5553 1 1 11 ARG HH22 H 10.758 2.298 -3.548 1.00 . A A . 11 ARG HH22 1 1
11 5554 1 1 11 ARG N N 7.157 3.517 0.972 1.00 . A A . 11 ARG N 1 1
11 5555 1 1 11 ARG NE N 8.462 4.475 -3.762 1.00 . A A . 11 ARG NE 1 1
11 5556 1 1 11 ARG NH1 N 8.280 2.221 -3.626 1.00 . A A . 11 ARG NH1 1 1
11 5557 1 1 11 ARG NH2 N 10.325 3.197 -3.623 1.00 . A A . 11 ARG NH2 1 1
11 5558 1 1 11 ARG O O 10.302 4.670 2.043 1.00 . A A . 11 ARG O 1 1
11 5559 1 1 12 ALA C C 9.631 4.441 4.868 1.00 . A A . 12 ALA C 1 1
11 5560 1 1 12 ALA CA C 8.910 5.613 4.192 1.00 . A A . 12 ALA CA 1 1
11 5561 1 1 12 ALA CB C 7.721 6.075 5.039 1.00 . A A . 12 ALA CB 1 1
11 5562 1 1 12 ALA H H 7.346 5.185 2.769 1.00 . A A . 12 ALA H 1 1
11 5563 1 1 12 ALA HA H 9.590 6.432 4.032 1.00 . A A . 12 ALA HA 1 1
11 5564 1 1 12 ALA HB1 H 7.193 6.862 4.520 1.00 . A A . 12 ALA HB1 1 1
11 5565 1 1 12 ALA HB2 H 8.078 6.448 5.988 1.00 . A A . 12 ALA HB2 1 1
11 5566 1 1 12 ALA HB3 H 7.053 5.243 5.207 1.00 . A A . 12 ALA HB3 1 1
11 5567 1 1 12 ALA N N 8.319 5.163 2.893 1.00 . A A . 12 ALA N 1 1
11 5568 1 1 12 ALA O O 10.658 4.613 5.495 1.00 . A A . 12 ALA O 1 1
11 5569 1 1 13 ARG C C 10.930 1.566 4.447 1.00 . A A . 13 ARG C 1 1
11 5570 1 1 13 ARG CA C 9.766 2.050 5.334 1.00 . A A . 13 ARG CA 1 1
11 5571 1 1 13 ARG CB C 8.668 0.983 5.414 1.00 . A A . 13 ARG CB 1 1
11 5572 1 1 13 ARG CD C 7.210 1.914 7.225 1.00 . A A . 13 ARG CD 1 1
11 5573 1 1 13 ARG CG C 8.217 0.816 6.867 1.00 . A A . 13 ARG CG 1 1
11 5574 1 1 13 ARG CZ C 6.104 1.221 9.272 1.00 . A A . 13 ARG CZ 1 1
11 5575 1 1 13 ARG H H 8.286 3.132 4.201 1.00 . A A . 13 ARG H 1 1
11 5576 1 1 13 ARG HA H 10.121 2.286 6.323 1.00 . A A . 13 ARG HA 1 1
11 5577 1 1 13 ARG HB2 H 7.827 1.284 4.807 1.00 . A A . 13 ARG HB2 1 1
11 5578 1 1 13 ARG HB3 H 9.054 0.042 5.051 1.00 . A A . 13 ARG HB3 1 1
11 5579 1 1 13 ARG HD2 H 7.580 2.880 6.905 1.00 . A A . 13 ARG HD2 1 1
11 5580 1 1 13 ARG HD3 H 6.252 1.709 6.772 1.00 . A A . 13 ARG HD3 1 1
11 5581 1 1 13 ARG HE H 7.765 2.316 9.268 1.00 . A A . 13 ARG HE 1 1
11 5582 1 1 13 ARG HG2 H 7.751 -0.151 6.990 1.00 . A A . 13 ARG HG2 1 1
11 5583 1 1 13 ARG HG3 H 9.073 0.889 7.521 1.00 . A A . 13 ARG HG3 1 1
11 5584 1 1 13 ARG HH11 H 4.704 2.496 8.612 1.00 . A A . 13 ARG HH11 1 1
11 5585 1 1 13 ARG HH12 H 4.122 1.174 9.568 1.00 . A A . 13 ARG HH12 1 1
11 5586 1 1 13 ARG HH21 H 7.275 -0.204 10.058 1.00 . A A . 13 ARG HH21 1 1
11 5587 1 1 13 ARG HH22 H 5.583 -0.359 10.391 1.00 . A A . 13 ARG HH22 1 1
11 5588 1 1 13 ARG N N 9.106 3.245 4.724 1.00 . A A . 13 ARG N 1 1
11 5589 1 1 13 ARG NE N 7.095 1.865 8.711 1.00 . A A . 13 ARG NE 1 1
11 5590 1 1 13 ARG NH1 N 4.881 1.665 9.141 1.00 . A A . 13 ARG NH1 1 1
11 5591 1 1 13 ARG NH2 N 6.339 0.135 9.961 1.00 . A A . 13 ARG NH2 1 1
11 5592 1 1 13 ARG O O 11.519 0.535 4.707 1.00 . A A . 13 ARG O 1 1
11 5593 1 1 14 ARG C C 11.998 0.670 1.683 1.00 . A A . 14 ARG C 1 1
11 5594 1 1 14 ARG CA C 12.373 1.922 2.485 1.00 . A A . 14 ARG CA 1 1
11 5595 1 1 14 ARG CB C 13.584 1.663 3.391 1.00 . A A . 14 ARG CB 1 1
11 5596 1 1 14 ARG CD C 15.023 3.388 2.286 1.00 . A A . 14 ARG CD 1 1
11 5597 1 1 14 ARG CG C 14.877 1.897 2.608 1.00 . A A . 14 ARG CG 1 1
11 5598 1 1 14 ARG CZ C 15.999 3.666 0.085 1.00 . A A . 14 ARG CZ 1 1
11 5599 1 1 14 ARG H H 10.760 3.128 3.221 1.00 . A A . 14 ARG H 1 1
11 5600 1 1 14 ARG HA H 12.591 2.736 1.811 1.00 . A A . 14 ARG HA 1 1
11 5601 1 1 14 ARG HB2 H 13.549 2.335 4.238 1.00 . A A . 14 ARG HB2 1 1
11 5602 1 1 14 ARG HB3 H 13.556 0.644 3.741 1.00 . A A . 14 ARG HB3 1 1
11 5603 1 1 14 ARG HD2 H 14.227 3.953 2.752 1.00 . A A . 14 ARG HD2 1 1
11 5604 1 1 14 ARG HD3 H 15.985 3.752 2.614 1.00 . A A . 14 ARG HD3 1 1
11 5605 1 1 14 ARG HE H 14.050 3.386 0.362 1.00 . A A . 14 ARG HE 1 1
11 5606 1 1 14 ARG HG2 H 15.720 1.573 3.203 1.00 . A A . 14 ARG HG2 1 1
11 5607 1 1 14 ARG HG3 H 14.848 1.332 1.688 1.00 . A A . 14 ARG HG3 1 1
11 5608 1 1 14 ARG HH11 H 16.421 1.714 -0.079 1.00 . A A . 14 ARG HH11 1 1
11 5609 1 1 14 ARG HH12 H 17.528 2.785 -0.869 1.00 . A A . 14 ARG HH12 1 1
11 5610 1 1 14 ARG HH21 H 15.827 5.663 0.090 1.00 . A A . 14 ARG HH21 1 1
11 5611 1 1 14 ARG HH22 H 17.191 5.032 -0.773 1.00 . A A . 14 ARG HH22 1 1
11 5612 1 1 14 ARG N N 11.256 2.308 3.404 1.00 . A A . 14 ARG N 1 1
11 5613 1 1 14 ARG NE N 14.924 3.474 0.802 1.00 . A A . 14 ARG NE 1 1
11 5614 1 1 14 ARG NH1 N 16.705 2.642 -0.320 1.00 . A A . 14 ARG NH1 1 1
11 5615 1 1 14 ARG NH2 N 16.368 4.881 -0.224 1.00 . A A . 14 ARG NH2 1 1
11 5616 1 1 14 ARG O O 12.754 -0.278 1.602 1.00 . A A . 14 ARG O 1 1
11 5617 1 1 15 CYS C C 10.241 -0.138 -1.184 1.00 . A A . 15 CYS C 1 1
11 5618 1 1 15 CYS CA C 10.396 -0.519 0.291 1.00 . A A . 15 CYS CA 1 1
11 5619 1 1 15 CYS CB C 9.057 -0.927 0.897 1.00 . A A . 15 CYS CB 1 1
11 5620 1 1 15 CYS H H 10.237 1.440 1.166 1.00 . A A . 15 CYS H 1 1
11 5621 1 1 15 CYS HA H 11.105 -1.320 0.394 1.00 . A A . 15 CYS HA 1 1
11 5622 1 1 15 CYS HB2 H 8.367 -0.100 0.830 1.00 . A A . 15 CYS HB2 1 1
11 5623 1 1 15 CYS HB3 H 8.657 -1.772 0.360 1.00 . A A . 15 CYS HB3 1 1
11 5624 1 1 15 CYS N N 10.831 0.664 1.088 1.00 . A A . 15 CYS N 1 1
11 5625 1 1 15 CYS O O 9.848 0.966 -1.514 1.00 . A A . 15 CYS O 1 1
11 5626 1 1 15 CYS SG S 9.299 -1.372 2.638 1.00 . A A . 15 CYS SG 1 1
11 5627 1 1 16 GLY C C 9.182 -1.368 -4.131 1.00 . A A . 16 GLY C 1 1
11 5628 1 1 16 GLY CA C 10.452 -0.748 -3.531 1.00 . A A . 16 GLY CA 1 1
11 5629 1 1 16 GLY H H 10.881 -1.922 -1.779 1.00 . A A . 16 GLY H 1 1
11 5630 1 1 16 GLY HA2 H 10.427 0.319 -3.672 1.00 . A A . 16 GLY HA2 1 1
11 5631 1 1 16 GLY HA3 H 11.315 -1.151 -4.038 1.00 . A A . 16 GLY HA3 1 1
11 5632 1 1 16 GLY N N 10.560 -1.045 -2.072 1.00 . A A . 16 GLY N 1 1
11 5633 1 1 16 GLY O O 8.866 -1.128 -5.279 1.00 . A A . 16 GLY O 1 1
11 5634 1 1 17 TYR C C 6.030 -2.572 -3.004 1.00 . A A . 17 TYR C 1 1
11 5635 1 1 17 TYR CA C 7.217 -2.785 -3.945 1.00 . A A . 17 TYR CA 1 1
11 5636 1 1 17 TYR CB C 7.547 -4.274 -4.065 1.00 . A A . 17 TYR CB 1 1
11 5637 1 1 17 TYR CD1 C 7.624 -4.573 -6.567 1.00 . A A . 17 TYR CD1 1 1
11 5638 1 1 17 TYR CD2 C 5.794 -5.572 -5.328 1.00 . A A . 17 TYR CD2 1 1
11 5639 1 1 17 TYR CE1 C 7.095 -5.079 -7.758 1.00 . A A . 17 TYR CE1 1 1
11 5640 1 1 17 TYR CE2 C 5.264 -6.079 -6.520 1.00 . A A . 17 TYR CE2 1 1
11 5641 1 1 17 TYR CG C 6.974 -4.819 -5.352 1.00 . A A . 17 TYR CG 1 1
11 5642 1 1 17 TYR CZ C 5.914 -5.832 -7.735 1.00 . A A . 17 TYR CZ 1 1
11 5643 1 1 17 TYR H H 8.715 -2.354 -2.457 1.00 . A A . 17 TYR H 1 1
11 5644 1 1 17 TYR HA H 7.003 -2.377 -4.918 1.00 . A A . 17 TYR HA 1 1
11 5645 1 1 17 TYR HB2 H 8.617 -4.405 -4.066 1.00 . A A . 17 TYR HB2 1 1
11 5646 1 1 17 TYR HB3 H 7.119 -4.805 -3.229 1.00 . A A . 17 TYR HB3 1 1
11 5647 1 1 17 TYR HD1 H 8.534 -3.991 -6.585 1.00 . A A . 17 TYR HD1 1 1
11 5648 1 1 17 TYR HD2 H 5.294 -5.762 -4.391 1.00 . A A . 17 TYR HD2 1 1
11 5649 1 1 17 TYR HE1 H 7.595 -4.889 -8.696 1.00 . A A . 17 TYR HE1 1 1
11 5650 1 1 17 TYR HE2 H 4.354 -6.660 -6.503 1.00 . A A . 17 TYR HE2 1 1
11 5651 1 1 17 TYR HH H 5.794 -7.188 -9.074 1.00 . A A . 17 TYR HH 1 1
11 5652 1 1 17 TYR N N 8.452 -2.163 -3.382 1.00 . A A . 17 TYR N 1 1
11 5653 1 1 17 TYR O O 6.174 -2.586 -1.798 1.00 . A A . 17 TYR O 1 1
11 5654 1 1 17 TYR OH O 5.392 -6.332 -8.911 1.00 . A A . 17 TYR OH 1 1
11 5655 1 1 18 TYR C C 2.387 -2.661 -3.425 1.00 . A A . 18 TYR C 1 1
11 5656 1 1 18 TYR CA C 3.651 -2.181 -2.691 1.00 . A A . 18 TYR CA 1 1
11 5657 1 1 18 TYR CB C 3.606 -0.668 -2.400 1.00 . A A . 18 TYR CB 1 1
11 5658 1 1 18 TYR CD1 C 3.557 0.376 -4.699 1.00 . A A . 18 TYR CD1 1 1
11 5659 1 1 18 TYR CD2 C 1.553 0.462 -3.337 1.00 . A A . 18 TYR CD2 1 1
11 5660 1 1 18 TYR CE1 C 2.891 1.064 -5.720 1.00 . A A . 18 TYR CE1 1 1
11 5661 1 1 18 TYR CE2 C 0.887 1.149 -4.359 1.00 . A A . 18 TYR CE2 1 1
11 5662 1 1 18 TYR CG C 2.888 0.074 -3.507 1.00 . A A . 18 TYR CG 1 1
11 5663 1 1 18 TYR CZ C 1.557 1.451 -5.551 1.00 . A A . 18 TYR CZ 1 1
11 5664 1 1 18 TYR H H 4.766 -2.384 -4.524 1.00 . A A . 18 TYR H 1 1
11 5665 1 1 18 TYR HA H 3.767 -2.724 -1.767 1.00 . A A . 18 TYR HA 1 1
11 5666 1 1 18 TYR HB2 H 3.087 -0.501 -1.468 1.00 . A A . 18 TYR HB2 1 1
11 5667 1 1 18 TYR HB3 H 4.615 -0.291 -2.315 1.00 . A A . 18 TYR HB3 1 1
11 5668 1 1 18 TYR HD1 H 4.587 0.078 -4.831 1.00 . A A . 18 TYR HD1 1 1
11 5669 1 1 18 TYR HD2 H 1.036 0.229 -2.417 1.00 . A A . 18 TYR HD2 1 1
11 5670 1 1 18 TYR HE1 H 3.407 1.297 -6.640 1.00 . A A . 18 TYR HE1 1 1
11 5671 1 1 18 TYR HE2 H -0.143 1.447 -4.226 1.00 . A A . 18 TYR HE2 1 1
11 5672 1 1 18 TYR HH H 0.352 1.504 -7.034 1.00 . A A . 18 TYR HH 1 1
11 5673 1 1 18 TYR N N 4.856 -2.384 -3.550 1.00 . A A . 18 TYR N 1 1
11 5674 1 1 18 TYR O O 2.277 -2.545 -4.634 1.00 . A A . 18 TYR O 1 1
11 5675 1 1 18 TYR OH O 0.902 2.131 -6.557 1.00 . A A . 18 TYR OH 1 1
11 5676 1 1 19 VAL C C -1.027 -2.980 -2.731 1.00 . A A . 19 VAL C 1 1
11 5677 1 1 19 VAL CA C 0.184 -3.702 -3.339 1.00 . A A . 19 VAL CA 1 1
11 5678 1 1 19 VAL CB C 0.133 -5.203 -3.017 1.00 . A A . 19 VAL CB 1 1
11 5679 1 1 19 VAL CG1 C -1.077 -5.837 -3.707 1.00 . A A . 19 VAL CG1 1 1
11 5680 1 1 19 VAL CG2 C 1.412 -5.884 -3.516 1.00 . A A . 19 VAL CG2 1 1
11 5681 1 1 19 VAL H H 1.561 -3.288 -1.731 1.00 . A A . 19 VAL H 1 1
11 5682 1 1 19 VAL HA H 0.218 -3.553 -4.406 1.00 . A A . 19 VAL HA 1 1
11 5683 1 1 19 VAL HB H 0.044 -5.338 -1.949 1.00 . A A . 19 VAL HB 1 1
11 5684 1 1 19 VAL HG11 H -1.986 -5.462 -3.259 1.00 . A A . 19 VAL HG11 1 1
11 5685 1 1 19 VAL HG12 H -1.036 -6.909 -3.592 1.00 . A A . 19 VAL HG12 1 1
11 5686 1 1 19 VAL HG13 H -1.065 -5.587 -4.758 1.00 . A A . 19 VAL HG13 1 1
11 5687 1 1 19 VAL HG21 H 2.238 -5.612 -2.875 1.00 . A A . 19 VAL HG21 1 1
11 5688 1 1 19 VAL HG22 H 1.620 -5.564 -4.526 1.00 . A A . 19 VAL HG22 1 1
11 5689 1 1 19 VAL HG23 H 1.281 -6.956 -3.497 1.00 . A A . 19 VAL HG23 1 1
11 5690 1 1 19 VAL N N 1.442 -3.204 -2.699 1.00 . A A . 19 VAL N 1 1
11 5691 1 1 19 VAL O O -1.368 -3.187 -1.583 1.00 . A A . 19 VAL O 1 1
11 5692 1 1 20 SER C C -4.120 -1.721 -3.765 1.00 . A A . 20 SER C 1 1
11 5693 1 1 20 SER CA C -2.859 -1.391 -2.954 1.00 . A A . 20 SER CA 1 1
11 5694 1 1 20 SER CB C -2.493 0.092 -3.083 1.00 . A A . 20 SER CB 1 1
11 5695 1 1 20 SER H H -1.379 -1.976 -4.413 1.00 . A A . 20 SER H 1 1
11 5696 1 1 20 SER HA H -3.012 -1.639 -1.917 1.00 . A A . 20 SER HA 1 1
11 5697 1 1 20 SER HB2 H -3.313 0.699 -2.738 1.00 . A A . 20 SER HB2 1 1
11 5698 1 1 20 SER HB3 H -1.621 0.299 -2.478 1.00 . A A . 20 SER HB3 1 1
11 5699 1 1 20 SER HG H -3.048 0.357 -4.935 1.00 . A A . 20 SER HG 1 1
11 5700 1 1 20 SER N N -1.673 -2.131 -3.491 1.00 . A A . 20 SER N 1 1
11 5701 1 1 20 SER O O -4.083 -1.822 -4.977 1.00 . A A . 20 SER O 1 1
11 5702 1 1 20 SER OG O -2.221 0.401 -4.448 1.00 . A A . 20 SER OG 1 1
11 5703 1 1 21 VAL C C -7.710 -1.649 -3.037 1.00 . A A . 21 VAL C 1 1
11 5704 1 1 21 VAL CA C -6.509 -2.219 -3.808 1.00 . A A . 21 VAL CA 1 1
11 5705 1 1 21 VAL CB C -6.553 -3.761 -3.846 1.00 . A A . 21 VAL CB 1 1
11 5706 1 1 21 VAL CG1 C -8.004 -4.257 -3.826 1.00 . A A . 21 VAL CG1 1 1
11 5707 1 1 21 VAL CG2 C -5.873 -4.256 -5.126 1.00 . A A . 21 VAL CG2 1 1
11 5708 1 1 21 VAL H H -5.232 -1.802 -2.116 1.00 . A A . 21 VAL H 1 1
11 5709 1 1 21 VAL HA H -6.490 -1.827 -4.811 1.00 . A A . 21 VAL HA 1 1
11 5710 1 1 21 VAL HB H -6.031 -4.158 -2.987 1.00 . A A . 21 VAL HB 1 1
11 5711 1 1 21 VAL HG11 H -8.567 -3.759 -4.599 1.00 . A A . 21 VAL HG11 1 1
11 5712 1 1 21 VAL HG12 H -8.444 -4.043 -2.863 1.00 . A A . 21 VAL HG12 1 1
11 5713 1 1 21 VAL HG13 H -8.021 -5.323 -3.998 1.00 . A A . 21 VAL HG13 1 1
11 5714 1 1 21 VAL HG21 H -4.853 -4.536 -4.905 1.00 . A A . 21 VAL HG21 1 1
11 5715 1 1 21 VAL HG22 H -5.877 -3.470 -5.866 1.00 . A A . 21 VAL HG22 1 1
11 5716 1 1 21 VAL HG23 H -6.406 -5.114 -5.510 1.00 . A A . 21 VAL HG23 1 1
11 5717 1 1 21 VAL N N -5.234 -1.891 -3.095 1.00 . A A . 21 VAL N 1 1
11 5718 1 1 21 VAL O O -7.716 -1.604 -1.826 1.00 . A A . 21 VAL O 1 1
11 5719 1 1 22 LEU C C -11.183 -1.441 -3.516 1.00 . A A . 22 LEU C 1 1
11 5720 1 1 22 LEU CA C -9.939 -0.671 -3.057 1.00 . A A . 22 LEU CA 1 1
11 5721 1 1 22 LEU CB C -10.013 0.794 -3.497 1.00 . A A . 22 LEU CB 1 1
11 5722 1 1 22 LEU CD1 C -10.157 3.109 -2.558 1.00 . A A . 22 LEU CD1 1 1
11 5723 1 1 22 LEU CD2 C -12.083 1.539 -2.301 1.00 . A A . 22 LEU CD2 1 1
11 5724 1 1 22 LEU CG C -10.555 1.647 -2.346 1.00 . A A . 22 LEU CG 1 1
11 5725 1 1 22 LEU H H -8.705 -1.277 -4.714 1.00 . A A . 22 LEU H 1 1
11 5726 1 1 22 LEU HA H -9.832 -0.733 -1.985 1.00 . A A . 22 LEU HA 1 1
11 5727 1 1 22 LEU HB2 H -9.027 1.141 -3.770 1.00 . A A . 22 LEU HB2 1 1
11 5728 1 1 22 LEU HB3 H -10.672 0.879 -4.347 1.00 . A A . 22 LEU HB3 1 1
11 5729 1 1 22 LEU HD11 H -10.368 3.394 -3.578 1.00 . A A . 22 LEU HD11 1 1
11 5730 1 1 22 LEU HD12 H -9.101 3.226 -2.362 1.00 . A A . 22 LEU HD12 1 1
11 5731 1 1 22 LEU HD13 H -10.721 3.737 -1.884 1.00 . A A . 22 LEU HD13 1 1
11 5732 1 1 22 LEU HD21 H -12.490 1.788 -3.271 1.00 . A A . 22 LEU HD21 1 1
11 5733 1 1 22 LEU HD22 H -12.471 2.223 -1.562 1.00 . A A . 22 LEU HD22 1 1
11 5734 1 1 22 LEU HD23 H -12.365 0.530 -2.041 1.00 . A A . 22 LEU HD23 1 1
11 5735 1 1 22 LEU HG H -10.142 1.294 -1.412 1.00 . A A . 22 LEU HG 1 1
11 5736 1 1 22 LEU N N -8.729 -1.224 -3.737 1.00 . A A . 22 LEU N 1 1
11 5737 1 1 22 LEU O O -11.447 -1.553 -4.699 1.00 . A A . 22 LEU O 1 1
11 5738 1 1 23 TYR C C -14.263 -2.621 -1.924 1.00 . A A . 23 TYR C 1 1
11 5739 1 1 23 TYR CA C -13.162 -2.755 -2.985 1.00 . A A . 23 TYR CA 1 1
11 5740 1 1 23 TYR CB C -12.679 -4.207 -3.095 1.00 . A A . 23 TYR CB 1 1
11 5741 1 1 23 TYR CD1 C -14.964 -4.940 -3.900 1.00 . A A . 23 TYR CD1 1 1
11 5742 1 1 23 TYR CD2 C -13.825 -6.282 -2.232 1.00 . A A . 23 TYR CD2 1 1
11 5743 1 1 23 TYR CE1 C -16.044 -5.831 -3.877 1.00 . A A . 23 TYR CE1 1 1
11 5744 1 1 23 TYR CE2 C -14.904 -7.172 -2.211 1.00 . A A . 23 TYR CE2 1 1
11 5745 1 1 23 TYR CG C -13.853 -5.165 -3.077 1.00 . A A . 23 TYR CG 1 1
11 5746 1 1 23 TYR CZ C -16.014 -6.947 -3.032 1.00 . A A . 23 TYR CZ 1 1
11 5747 1 1 23 TYR H H -11.703 -1.884 -1.645 1.00 . A A . 23 TYR H 1 1
11 5748 1 1 23 TYR HA H -13.523 -2.418 -3.943 1.00 . A A . 23 TYR HA 1 1
11 5749 1 1 23 TYR HB2 H -12.130 -4.333 -4.015 1.00 . A A . 23 TYR HB2 1 1
11 5750 1 1 23 TYR HB3 H -12.031 -4.423 -2.261 1.00 . A A . 23 TYR HB3 1 1
11 5751 1 1 23 TYR HD1 H -14.989 -4.080 -4.552 1.00 . A A . 23 TYR HD1 1 1
11 5752 1 1 23 TYR HD2 H -12.969 -6.457 -1.597 1.00 . A A . 23 TYR HD2 1 1
11 5753 1 1 23 TYR HE1 H -16.902 -5.656 -4.508 1.00 . A A . 23 TYR HE1 1 1
11 5754 1 1 23 TYR HE2 H -14.880 -8.033 -1.559 1.00 . A A . 23 TYR HE2 1 1
11 5755 1 1 23 TYR HH H -16.891 -8.533 -3.633 1.00 . A A . 23 TYR HH 1 1
11 5756 1 1 23 TYR N N -11.941 -1.981 -2.593 1.00 . A A . 23 TYR N 1 1
11 5757 1 1 23 TYR O O -14.015 -2.747 -0.739 1.00 . A A . 23 TYR O 1 1
11 5758 1 1 23 TYR OH O -17.078 -7.826 -3.011 1.00 . A A . 23 TYR OH 1 1
11 5759 1 1 24 ARG C C -16.365 -1.181 -0.336 1.00 . A A . 24 ARG C 1 1
11 5760 1 1 24 ARG CA C -16.636 -2.243 -1.415 1.00 . A A . 24 ARG CA 1 1
11 5761 1 1 24 ARG CB C -16.800 -3.633 -0.795 1.00 . A A . 24 ARG CB 1 1
11 5762 1 1 24 ARG CD C -18.422 -5.191 0.311 1.00 . A A . 24 ARG CD 1 1
11 5763 1 1 24 ARG CG C -18.273 -3.869 -0.452 1.00 . A A . 24 ARG CG 1 1
11 5764 1 1 24 ARG CZ C -19.416 -6.439 -1.521 1.00 . A A . 24 ARG CZ 1 1
11 5765 1 1 24 ARG H H -15.638 -2.295 -3.318 1.00 . A A . 24 ARG H 1 1
11 5766 1 1 24 ARG HA H -17.526 -1.986 -1.962 1.00 . A A . 24 ARG HA 1 1
11 5767 1 1 24 ARG HB2 H -16.470 -4.381 -1.502 1.00 . A A . 24 ARG HB2 1 1
11 5768 1 1 24 ARG HB3 H -16.206 -3.700 0.102 1.00 . A A . 24 ARG HB3 1 1
11 5769 1 1 24 ARG HD2 H -17.602 -5.317 1.005 1.00 . A A . 24 ARG HD2 1 1
11 5770 1 1 24 ARG HD3 H -19.365 -5.219 0.834 1.00 . A A . 24 ARG HD3 1 1
11 5771 1 1 24 ARG HE H -17.590 -6.817 -0.835 1.00 . A A . 24 ARG HE 1 1
11 5772 1 1 24 ARG HG2 H -18.634 -3.057 0.163 1.00 . A A . 24 ARG HG2 1 1
11 5773 1 1 24 ARG HG3 H -18.851 -3.915 -1.362 1.00 . A A . 24 ARG HG3 1 1
11 5774 1 1 24 ARG HH11 H -20.414 -7.570 -0.201 1.00 . A A . 24 ARG HH11 1 1
11 5775 1 1 24 ARG HH12 H -21.215 -7.302 -1.713 1.00 . A A . 24 ARG HH12 1 1
11 5776 1 1 24 ARG HH21 H -18.653 -5.351 -3.022 1.00 . A A . 24 ARG HH21 1 1
11 5777 1 1 24 ARG HH22 H -20.214 -6.039 -3.317 1.00 . A A . 24 ARG HH22 1 1
11 5778 1 1 24 ARG N N -15.479 -2.379 -2.358 1.00 . A A . 24 ARG N 1 1
11 5779 1 1 24 ARG NE N -18.387 -6.254 -0.736 1.00 . A A . 24 ARG NE 1 1
11 5780 1 1 24 ARG NH1 N -20.428 -7.160 -1.113 1.00 . A A . 24 ARG NH1 1 1
11 5781 1 1 24 ARG NH2 N -19.429 -5.900 -2.713 1.00 . A A . 24 ARG NH2 1 1
11 5782 1 1 24 ARG O O -16.926 -1.227 0.746 1.00 . A A . 24 ARG O 1 1
11 5783 1 1 25 GLY C C -14.125 0.374 1.341 1.00 . A A . 25 GLY C 1 1
11 5784 1 1 25 GLY CA C -15.218 0.846 0.374 1.00 . A A . 25 GLY CA 1 1
11 5785 1 1 25 GLY H H -15.086 -0.203 -1.503 1.00 . A A . 25 GLY H 1 1
11 5786 1 1 25 GLY HA2 H -14.881 1.733 -0.144 1.00 . A A . 25 GLY HA2 1 1
11 5787 1 1 25 GLY HA3 H -16.111 1.075 0.931 1.00 . A A . 25 GLY HA3 1 1
11 5788 1 1 25 GLY N N -15.521 -0.222 -0.625 1.00 . A A . 25 GLY N 1 1
11 5789 1 1 25 GLY O O -13.920 0.963 2.386 1.00 . A A . 25 GLY O 1 1
11 5790 1 1 26 ARG C C -10.984 -1.029 1.192 1.00 . A A . 26 ARG C 1 1
11 5791 1 1 26 ARG CA C -12.334 -1.174 1.896 1.00 . A A . 26 ARG CA 1 1
11 5792 1 1 26 ARG CB C -12.668 -2.647 2.142 1.00 . A A . 26 ARG CB 1 1
11 5793 1 1 26 ARG CD C -12.800 -3.907 4.300 1.00 . A A . 26 ARG CD 1 1
11 5794 1 1 26 ARG CG C -11.866 -3.165 3.339 1.00 . A A . 26 ARG CG 1 1
11 5795 1 1 26 ARG CZ C -13.296 -3.375 6.612 1.00 . A A . 26 ARG CZ 1 1
11 5796 1 1 26 ARG H H -13.588 -1.132 0.153 1.00 . A A . 26 ARG H 1 1
11 5797 1 1 26 ARG HA H -12.335 -0.632 2.826 1.00 . A A . 26 ARG HA 1 1
11 5798 1 1 26 ARG HB2 H -13.724 -2.746 2.345 1.00 . A A . 26 ARG HB2 1 1
11 5799 1 1 26 ARG HB3 H -12.415 -3.224 1.266 1.00 . A A . 26 ARG HB3 1 1
11 5800 1 1 26 ARG HD2 H -13.717 -4.179 3.795 1.00 . A A . 26 ARG HD2 1 1
11 5801 1 1 26 ARG HD3 H -12.313 -4.786 4.694 1.00 . A A . 26 ARG HD3 1 1
11 5802 1 1 26 ARG HE H -13.096 -1.977 5.216 1.00 . A A . 26 ARG HE 1 1
11 5803 1 1 26 ARG HG2 H -11.096 -3.840 2.990 1.00 . A A . 26 ARG HG2 1 1
11 5804 1 1 26 ARG HG3 H -11.407 -2.335 3.855 1.00 . A A . 26 ARG HG3 1 1
11 5805 1 1 26 ARG HH11 H -11.364 -3.763 6.979 1.00 . A A . 26 ARG HH11 1 1
11 5806 1 1 26 ARG HH12 H -12.457 -4.117 8.275 1.00 . A A . 26 ARG HH12 1 1
11 5807 1 1 26 ARG HH21 H -15.277 -3.091 6.517 1.00 . A A . 26 ARG HH21 1 1
11 5808 1 1 26 ARG HH22 H -14.685 -3.735 8.011 1.00 . A A . 26 ARG HH22 1 1
11 5809 1 1 26 ARG N N -13.415 -0.675 1.002 1.00 . A A . 26 ARG N 1 1
11 5810 1 1 26 ARG NE N -13.077 -2.939 5.401 1.00 . A A . 26 ARG NE 1 1
11 5811 1 1 26 ARG NH1 N -12.294 -3.783 7.346 1.00 . A A . 26 ARG NH1 1 1
11 5812 1 1 26 ARG NH2 N -14.514 -3.403 7.084 1.00 . A A . 26 ARG NH2 1 1
11 5813 1 1 26 ARG O O -10.868 -1.260 0.002 1.00 . A A . 26 ARG O 1 1
11 5814 1 1 27 CYS C C -7.677 -1.591 1.698 1.00 . A A . 27 CYS C 1 1
11 5815 1 1 27 CYS CA C -8.632 -0.471 1.274 1.00 . A A . 27 CYS CA 1 1
11 5816 1 1 27 CYS CB C -8.119 0.891 1.751 1.00 . A A . 27 CYS CB 1 1
11 5817 1 1 27 CYS H H -10.081 -0.452 2.866 1.00 . A A . 27 CYS H 1 1
11 5818 1 1 27 CYS HA H -8.740 -0.463 0.202 1.00 . A A . 27 CYS HA 1 1
11 5819 1 1 27 CYS HB2 H -8.945 1.585 1.812 1.00 . A A . 27 CYS HB2 1 1
11 5820 1 1 27 CYS HB3 H -7.665 0.785 2.725 1.00 . A A . 27 CYS HB3 1 1
11 5821 1 1 27 CYS N N -9.966 -0.641 1.912 1.00 . A A . 27 CYS N 1 1
11 5822 1 1 27 CYS O O -7.413 -1.796 2.870 1.00 . A A . 27 CYS O 1 1
11 5823 1 1 27 CYS SG S -6.889 1.516 0.576 1.00 . A A . 27 CYS SG 1 1
11 5824 1 1 28 TYR C C -4.800 -2.978 0.615 1.00 . A A . 28 TYR C 1 1
11 5825 1 1 28 TYR CA C -6.208 -3.419 1.027 1.00 . A A . 28 TYR CA 1 1
11 5826 1 1 28 TYR CB C -6.690 -4.595 0.161 1.00 . A A . 28 TYR CB 1 1
11 5827 1 1 28 TYR CD1 C -9.131 -4.129 -0.300 1.00 . A A . 28 TYR CD1 1 1
11 5828 1 1 28 TYR CD2 C -8.558 -5.807 1.353 1.00 . A A . 28 TYR CD2 1 1
11 5829 1 1 28 TYR CE1 C -10.490 -4.361 -0.066 1.00 . A A . 28 TYR CE1 1 1
11 5830 1 1 28 TYR CE2 C -9.919 -6.039 1.587 1.00 . A A . 28 TYR CE2 1 1
11 5831 1 1 28 TYR CG C -8.163 -4.852 0.410 1.00 . A A . 28 TYR CG 1 1
11 5832 1 1 28 TYR CZ C -10.885 -5.316 0.876 1.00 . A A . 28 TYR CZ 1 1
11 5833 1 1 28 TYR H H -7.389 -2.105 -0.188 1.00 . A A . 28 TYR H 1 1
11 5834 1 1 28 TYR HA H -6.237 -3.685 2.070 1.00 . A A . 28 TYR HA 1 1
11 5835 1 1 28 TYR HB2 H -6.537 -4.358 -0.881 1.00 . A A . 28 TYR HB2 1 1
11 5836 1 1 28 TYR HB3 H -6.124 -5.480 0.414 1.00 . A A . 28 TYR HB3 1 1
11 5837 1 1 28 TYR HD1 H -8.828 -3.394 -1.029 1.00 . A A . 28 TYR HD1 1 1
11 5838 1 1 28 TYR HD2 H -7.813 -6.365 1.899 1.00 . A A . 28 TYR HD2 1 1
11 5839 1 1 28 TYR HE1 H -11.235 -3.802 -0.612 1.00 . A A . 28 TYR HE1 1 1
11 5840 1 1 28 TYR HE2 H -10.223 -6.777 2.313 1.00 . A A . 28 TYR HE2 1 1
11 5841 1 1 28 TYR HH H -12.495 -6.298 0.583 1.00 . A A . 28 TYR HH 1 1
11 5842 1 1 28 TYR N N -7.156 -2.307 0.738 1.00 . A A . 28 TYR N 1 1
11 5843 1 1 28 TYR O O -4.474 -2.930 -0.557 1.00 . A A . 28 TYR O 1 1
11 5844 1 1 28 TYR OH O -12.226 -5.539 1.107 1.00 . A A . 28 TYR OH 1 1
11 5845 1 1 29 CYS C C -1.528 -3.137 1.678 1.00 . A A . 29 CYS C 1 1
11 5846 1 1 29 CYS CA C -2.601 -2.144 1.225 1.00 . A A . 29 CYS CA 1 1
11 5847 1 1 29 CYS CB C -2.450 -0.818 1.970 1.00 . A A . 29 CYS CB 1 1
11 5848 1 1 29 CYS H H -4.267 -2.643 2.503 1.00 . A A . 29 CYS H 1 1
11 5849 1 1 29 CYS HA H -2.522 -1.970 0.165 1.00 . A A . 29 CYS HA 1 1
11 5850 1 1 29 CYS HB2 H -2.812 -0.930 2.983 1.00 . A A . 29 CYS HB2 1 1
11 5851 1 1 29 CYS HB3 H -1.409 -0.533 1.990 1.00 . A A . 29 CYS HB3 1 1
11 5852 1 1 29 CYS N N -3.975 -2.620 1.567 1.00 . A A . 29 CYS N 1 1
11 5853 1 1 29 CYS O O -1.703 -3.879 2.628 1.00 . A A . 29 CYS O 1 1
11 5854 1 1 29 CYS SG S -3.411 0.459 1.123 1.00 . A A . 29 CYS SG 1 1
11 5855 1 1 30 LYS C C 2.052 -3.450 0.951 1.00 . A A . 30 LYS C 1 1
11 5856 1 1 30 LYS CA C 0.706 -4.066 1.354 1.00 . A A . 30 LYS CA 1 1
11 5857 1 1 30 LYS CB C 0.438 -5.351 0.562 1.00 . A A . 30 LYS CB 1 1
11 5858 1 1 30 LYS CD C -0.371 -7.710 0.788 1.00 . A A . 30 LYS CD 1 1
11 5859 1 1 30 LYS CE C 0.417 -8.983 1.118 1.00 . A A . 30 LYS CE 1 1
11 5860 1 1 30 LYS CG C 0.236 -6.516 1.534 1.00 . A A . 30 LYS CG 1 1
11 5861 1 1 30 LYS H H -0.303 -2.530 0.237 1.00 . A A . 30 LYS H 1 1
11 5862 1 1 30 LYS HA H 0.693 -4.276 2.411 1.00 . A A . 30 LYS HA 1 1
11 5863 1 1 30 LYS HB2 H -0.450 -5.224 -0.040 1.00 . A A . 30 LYS HB2 1 1
11 5864 1 1 30 LYS HB3 H 1.281 -5.561 -0.078 1.00 . A A . 30 LYS HB3 1 1
11 5865 1 1 30 LYS HD2 H -1.400 -7.835 1.092 1.00 . A A . 30 LYS HD2 1 1
11 5866 1 1 30 LYS HD3 H -0.331 -7.528 -0.275 1.00 . A A . 30 LYS HD3 1 1
11 5867 1 1 30 LYS HE2 H 0.715 -8.981 2.158 1.00 . A A . 30 LYS HE2 1 1
11 5868 1 1 30 LYS HE3 H -0.175 -9.859 0.899 1.00 . A A . 30 LYS HE3 1 1
11 5869 1 1 30 LYS HG2 H 1.188 -6.800 1.958 1.00 . A A . 30 LYS HG2 1 1
11 5870 1 1 30 LYS HG3 H -0.433 -6.212 2.325 1.00 . A A . 30 LYS HG3 1 1
11 5871 1 1 30 LYS HZ1 H 2.071 -9.881 0.224 1.00 . A A . 30 LYS HZ1 1 1
11 5872 1 1 30 LYS HZ2 H 2.292 -8.241 0.590 1.00 . A A . 30 LYS HZ2 1 1
11 5873 1 1 30 LYS HZ3 H 1.329 -8.692 -0.735 1.00 . A A . 30 LYS HZ3 1 1
11 5874 1 1 30 LYS N N -0.410 -3.142 0.994 1.00 . A A . 30 LYS N 1 1
11 5875 1 1 30 LYS NZ N 1.618 -8.946 0.232 1.00 . A A . 30 LYS NZ 1 1
11 5876 1 1 30 LYS O O 2.129 -2.618 0.065 1.00 . A A . 30 LYS O 1 1
11 5877 1 1 31 CYS C C 5.484 -4.449 1.226 1.00 . A A . 31 CYS C 1 1
11 5878 1 1 31 CYS CA C 4.465 -3.302 1.293 1.00 . A A . 31 CYS CA 1 1
11 5879 1 1 31 CYS CB C 4.771 -2.364 2.464 1.00 . A A . 31 CYS CB 1 1
11 5880 1 1 31 CYS H H 3.009 -4.518 2.319 1.00 . A A . 31 CYS H 1 1
11 5881 1 1 31 CYS HA H 4.451 -2.752 0.366 1.00 . A A . 31 CYS HA 1 1
11 5882 1 1 31 CYS HB2 H 3.956 -1.669 2.593 1.00 . A A . 31 CYS HB2 1 1
11 5883 1 1 31 CYS HB3 H 4.882 -2.952 3.358 1.00 . A A . 31 CYS HB3 1 1
11 5884 1 1 31 CYS N N 3.108 -3.851 1.608 1.00 . A A . 31 CYS N 1 1
11 5885 1 1 31 CYS O O 5.519 -5.307 2.088 1.00 . A A . 31 CYS O 1 1
11 5886 1 1 31 CYS SG S 6.302 -1.443 2.162 1.00 . A A . 31 CYS SG 1 1
11 5887 1 1 32 LEU C C 8.643 -5.013 -0.484 1.00 . A A . 32 LEU C 1 1
11 5888 1 1 32 LEU CA C 7.319 -5.564 0.069 1.00 . A A . 32 LEU CA 1 1
11 5889 1 1 32 LEU CB C 6.705 -6.568 -0.916 1.00 . A A . 32 LEU CB 1 1
11 5890 1 1 32 LEU CD1 C 4.904 -8.276 -1.218 1.00 . A A . 32 LEU CD1 1 1
11 5891 1 1 32 LEU CD2 C 6.441 -8.425 0.744 1.00 . A A . 32 LEU CD2 1 1
11 5892 1 1 32 LEU CG C 5.697 -7.467 -0.190 1.00 . A A . 32 LEU CG 1 1
11 5893 1 1 32 LEU H H 6.252 -3.771 -0.475 1.00 . A A . 32 LEU H 1 1
11 5894 1 1 32 LEU HA H 7.483 -6.039 1.021 1.00 . A A . 32 LEU HA 1 1
11 5895 1 1 32 LEU HB2 H 6.203 -6.033 -1.708 1.00 . A A . 32 LEU HB2 1 1
11 5896 1 1 32 LEU HB3 H 7.487 -7.180 -1.339 1.00 . A A . 32 LEU HB3 1 1
11 5897 1 1 32 LEU HD11 H 4.209 -7.627 -1.730 1.00 . A A . 32 LEU HD11 1 1
11 5898 1 1 32 LEU HD12 H 4.360 -9.062 -0.715 1.00 . A A . 32 LEU HD12 1 1
11 5899 1 1 32 LEU HD13 H 5.584 -8.712 -1.936 1.00 . A A . 32 LEU HD13 1 1
11 5900 1 1 32 LEU HD21 H 7.142 -9.014 0.172 1.00 . A A . 32 LEU HD21 1 1
11 5901 1 1 32 LEU HD22 H 5.731 -9.081 1.227 1.00 . A A . 32 LEU HD22 1 1
11 5902 1 1 32 LEU HD23 H 6.973 -7.858 1.493 1.00 . A A . 32 LEU HD23 1 1
11 5903 1 1 32 LEU HG H 5.018 -6.854 0.385 1.00 . A A . 32 LEU HG 1 1
11 5904 1 1 32 LEU N N 6.305 -4.471 0.204 1.00 . A A . 32 LEU N 1 1
11 5905 1 1 32 LEU O O 8.780 -3.829 -0.728 1.00 . A A . 32 LEU O 1 1
11 5906 1 1 33 ARG C C 11.516 -4.307 -0.334 1.00 . A A . 33 ARG C 1 1
11 5907 1 1 33 ARG CA C 10.955 -5.442 -1.203 1.00 . A A . 33 ARG CA 1 1
11 5908 1 1 33 ARG CB C 10.702 -4.964 -2.641 1.00 . A A . 33 ARG CB 1 1
11 5909 1 1 33 ARG CD C 11.401 -7.067 -3.826 1.00 . A A . 33 ARG CD 1 1
11 5910 1 1 33 ARG CG C 10.222 -6.137 -3.508 1.00 . A A . 33 ARG CG 1 1
11 5911 1 1 33 ARG CZ C 12.060 -7.972 -5.979 1.00 . A A . 33 ARG CZ 1 1
11 5912 1 1 33 ARG H H 9.473 -6.823 -0.464 1.00 . A A . 33 ARG H 1 1
11 5913 1 1 33 ARG HA H 11.640 -6.276 -1.210 1.00 . A A . 33 ARG HA 1 1
11 5914 1 1 33 ARG HB2 H 9.949 -4.192 -2.635 1.00 . A A . 33 ARG HB2 1 1
11 5915 1 1 33 ARG HB3 H 11.617 -4.568 -3.051 1.00 . A A . 33 ARG HB3 1 1
11 5916 1 1 33 ARG HD2 H 12.323 -6.503 -3.861 1.00 . A A . 33 ARG HD2 1 1
11 5917 1 1 33 ARG HD3 H 11.467 -7.853 -3.091 1.00 . A A . 33 ARG HD3 1 1
11 5918 1 1 33 ARG HE H 10.157 -7.782 -5.440 1.00 . A A . 33 ARG HE 1 1
11 5919 1 1 33 ARG HG2 H 9.462 -6.689 -2.976 1.00 . A A . 33 ARG HG2 1 1
11 5920 1 1 33 ARG HG3 H 9.810 -5.755 -4.430 1.00 . A A . 33 ARG HG3 1 1
11 5921 1 1 33 ARG HH11 H 12.286 -6.114 -6.699 1.00 . A A . 33 ARG HH11 1 1
11 5922 1 1 33 ARG HH12 H 13.353 -7.307 -7.361 1.00 . A A . 33 ARG HH12 1 1
11 5923 1 1 33 ARG HH21 H 12.059 -9.905 -5.445 1.00 . A A . 33 ARG HH21 1 1
11 5924 1 1 33 ARG HH22 H 13.223 -9.462 -6.649 1.00 . A A . 33 ARG HH22 1 1
11 5925 1 1 33 ARG N N 9.619 -5.879 -0.675 1.00 . A A . 33 ARG N 1 1
11 5926 1 1 33 ARG NE N 11.090 -7.646 -5.167 1.00 . A A . 33 ARG NE 1 1
11 5927 1 1 33 ARG NH1 N 12.609 -7.060 -6.739 1.00 . A A . 33 ARG NH1 1 1
11 5928 1 1 33 ARG NH2 N 12.480 -9.209 -6.028 1.00 . A A . 33 ARG NH2 1 1
11 5929 1 1 33 ARG O O 11.773 -3.214 -0.806 1.00 . A A . 33 ARG O 1 1
11 5930 1 1 34 CYS C C 13.683 -3.805 2.222 1.00 . A A . 34 CYS C 1 1
11 5931 1 1 34 CYS CA C 12.223 -3.511 1.854 1.00 . A A . 34 CYS CA 1 1
11 5932 1 1 34 CYS CB C 11.329 -3.576 3.097 1.00 . A A . 34 CYS CB 1 1
11 5933 1 1 34 CYS H H 11.470 -5.446 1.293 1.00 . A A . 34 CYS H 1 1
11 5934 1 1 34 CYS HA H 12.139 -2.544 1.394 1.00 . A A . 34 CYS HA 1 1
11 5935 1 1 34 CYS HB2 H 11.455 -4.534 3.579 1.00 . A A . 34 CYS HB2 1 1
11 5936 1 1 34 CYS HB3 H 11.607 -2.790 3.782 1.00 . A A . 34 CYS HB3 1 1
11 5937 1 1 34 CYS N N 11.693 -4.563 0.938 1.00 . A A . 34 CYS N 1 1
11 5938 1 1 34 CYS O O 13.989 -4.955 2.500 1.00 . A A . 34 CYS O 1 1
11 5939 1 1 34 CYS OXT O 14.470 -2.873 2.220 1.00 . A A . 34 CYS OXT 1 1
11 5940 1 1 34 CYS SG S 9.595 -3.370 2.611 1.00 . A A . 34 CYS SG 1 1
12 5941 1 1 1 SER C C -5.542 7.217 -2.125 1.00 . A A . 1 SER C 1 1
12 5942 1 1 1 SER CA C -6.126 8.109 -3.228 1.00 . A A . 1 SER CA 1 1
12 5943 1 1 1 SER CB C -7.530 8.586 -2.850 1.00 . A A . 1 SER CB 1 1
12 5944 1 1 1 SER H1 H -6.854 6.470 -4.302 1.00 . A A . 1 SER H1 1 1
12 5945 1 1 1 SER H2 H -5.367 7.065 -4.869 1.00 . A A . 1 SER H2 1 1
12 5946 1 1 1 SER H3 H -6.803 7.913 -5.193 1.00 . A A . 1 SER H3 1 1
12 5947 1 1 1 SER HA H -5.484 8.958 -3.400 1.00 . A A . 1 SER HA 1 1
12 5948 1 1 1 SER HB2 H -8.158 7.736 -2.637 1.00 . A A . 1 SER HB2 1 1
12 5949 1 1 1 SER HB3 H -7.471 9.214 -1.970 1.00 . A A . 1 SER HB3 1 1
12 5950 1 1 1 SER HG H -8.275 10.209 -3.627 1.00 . A A . 1 SER HG 1 1
12 5951 1 1 1 SER N N -6.301 7.329 -4.493 1.00 . A A . 1 SER N 1 1
12 5952 1 1 1 SER O O -4.463 7.470 -1.623 1.00 . A A . 1 SER O 1 1
12 5953 1 1 1 SER OG O -8.087 9.318 -3.934 1.00 . A A . 1 SER OG 1 1
12 5954 1 1 2 CYS C C -4.379 4.675 -1.100 1.00 . A A . 2 CYS C 1 1
12 5955 1 1 2 CYS CA C -5.731 5.260 -0.679 1.00 . A A . 2 CYS CA 1 1
12 5956 1 1 2 CYS CB C -6.781 4.151 -0.553 1.00 . A A . 2 CYS CB 1 1
12 5957 1 1 2 CYS H H -7.113 5.992 -2.167 1.00 . A A . 2 CYS H 1 1
12 5958 1 1 2 CYS HA H -5.638 5.789 0.255 1.00 . A A . 2 CYS HA 1 1
12 5959 1 1 2 CYS HB2 H -7.758 4.553 -0.774 1.00 . A A . 2 CYS HB2 1 1
12 5960 1 1 2 CYS HB3 H -6.551 3.358 -1.249 1.00 . A A . 2 CYS HB3 1 1
12 5961 1 1 2 CYS N N -6.247 6.174 -1.747 1.00 . A A . 2 CYS N 1 1
12 5962 1 1 2 CYS O O -3.451 4.615 -0.317 1.00 . A A . 2 CYS O 1 1
12 5963 1 1 2 CYS SG S -6.766 3.495 1.133 1.00 . A A . 2 CYS SG 1 1
12 5964 1 1 3 ALA C C -1.846 4.712 -2.698 1.00 . A A . 3 ALA C 1 1
12 5965 1 1 3 ALA CA C -2.971 3.681 -2.834 1.00 . A A . 3 ALA CA 1 1
12 5966 1 1 3 ALA CB C -3.217 3.348 -4.307 1.00 . A A . 3 ALA CB 1 1
12 5967 1 1 3 ALA H H -5.027 4.327 -2.950 1.00 . A A . 3 ALA H 1 1
12 5968 1 1 3 ALA HA H -2.725 2.784 -2.289 1.00 . A A . 3 ALA HA 1 1
12 5969 1 1 3 ALA HB1 H -2.313 2.948 -4.742 1.00 . A A . 3 ALA HB1 1 1
12 5970 1 1 3 ALA HB2 H -3.505 4.245 -4.836 1.00 . A A . 3 ALA HB2 1 1
12 5971 1 1 3 ALA HB3 H -4.008 2.616 -4.383 1.00 . A A . 3 ALA HB3 1 1
12 5972 1 1 3 ALA N N -4.262 4.255 -2.340 1.00 . A A . 3 ALA N 1 1
12 5973 1 1 3 ALA O O -0.724 4.371 -2.378 1.00 . A A . 3 ALA O 1 1
12 5974 1 1 4 SER C C -0.595 7.114 -1.362 1.00 . A A . 4 SER C 1 1
12 5975 1 1 4 SER CA C -1.091 7.028 -2.810 1.00 . A A . 4 SER CA 1 1
12 5976 1 1 4 SER CB C -1.775 8.339 -3.218 1.00 . A A . 4 SER CB 1 1
12 5977 1 1 4 SER H H -3.056 6.218 -3.182 1.00 . A A . 4 SER H 1 1
12 5978 1 1 4 SER HA H -0.271 6.818 -3.474 1.00 . A A . 4 SER HA 1 1
12 5979 1 1 4 SER HB2 H -2.334 8.730 -2.384 1.00 . A A . 4 SER HB2 1 1
12 5980 1 1 4 SER HB3 H -1.020 9.059 -3.508 1.00 . A A . 4 SER HB3 1 1
12 5981 1 1 4 SER HG H -2.243 8.419 -5.108 1.00 . A A . 4 SER HG 1 1
12 5982 1 1 4 SER N N -2.142 5.969 -2.931 1.00 . A A . 4 SER N 1 1
12 5983 1 1 4 SER O O 0.589 7.222 -1.110 1.00 . A A . 4 SER O 1 1
12 5984 1 1 4 SER OG O -2.664 8.102 -4.305 1.00 . A A . 4 SER OG 1 1
12 5985 1 1 5 ARG C C -0.310 5.846 1.392 1.00 . A A . 5 ARG C 1 1
12 5986 1 1 5 ARG CA C -1.080 7.116 1.025 1.00 . A A . 5 ARG CA 1 1
12 5987 1 1 5 ARG CB C -2.384 7.206 1.827 1.00 . A A . 5 ARG CB 1 1
12 5988 1 1 5 ARG CD C -2.520 9.006 3.561 1.00 . A A . 5 ARG CD 1 1
12 5989 1 1 5 ARG CG C -2.072 7.568 3.283 1.00 . A A . 5 ARG CG 1 1
12 5990 1 1 5 ARG CZ C -4.687 9.821 2.835 1.00 . A A . 5 ARG CZ 1 1
12 5991 1 1 5 ARG H H -2.443 6.951 -0.645 1.00 . A A . 5 ARG H 1 1
12 5992 1 1 5 ARG HA H -0.473 7.988 1.201 1.00 . A A . 5 ARG HA 1 1
12 5993 1 1 5 ARG HB2 H -3.018 7.965 1.398 1.00 . A A . 5 ARG HB2 1 1
12 5994 1 1 5 ARG HB3 H -2.892 6.253 1.797 1.00 . A A . 5 ARG HB3 1 1
12 5995 1 1 5 ARG HD2 H -2.160 9.330 4.529 1.00 . A A . 5 ARG HD2 1 1
12 5996 1 1 5 ARG HD3 H -2.163 9.668 2.786 1.00 . A A . 5 ARG HD3 1 1
12 5997 1 1 5 ARG HE H -4.484 8.285 4.079 1.00 . A A . 5 ARG HE 1 1
12 5998 1 1 5 ARG HG2 H -2.599 6.893 3.941 1.00 . A A . 5 ARG HG2 1 1
12 5999 1 1 5 ARG HG3 H -1.010 7.484 3.456 1.00 . A A . 5 ARG HG3 1 1
12 6000 1 1 5 ARG HH11 H -4.682 11.233 4.258 1.00 . A A . 5 ARG HH11 1 1
12 6001 1 1 5 ARG HH12 H -5.494 11.657 2.788 1.00 . A A . 5 ARG HH12 1 1
12 6002 1 1 5 ARG HH21 H -4.848 8.610 1.247 1.00 . A A . 5 ARG HH21 1 1
12 6003 1 1 5 ARG HH22 H -5.589 10.166 1.077 1.00 . A A . 5 ARG HH22 1 1
12 6004 1 1 5 ARG N N -1.496 7.052 -0.411 1.00 . A A . 5 ARG N 1 1
12 6005 1 1 5 ARG NE N -4.010 8.960 3.547 1.00 . A A . 5 ARG NE 1 1
12 6006 1 1 5 ARG NH1 N -4.978 10.995 3.332 1.00 . A A . 5 ARG NH1 1 1
12 6007 1 1 5 ARG NH2 N -5.071 9.508 1.625 1.00 . A A . 5 ARG NH2 1 1
12 6008 1 1 5 ARG O O 0.691 5.894 2.080 1.00 . A A . 5 ARG O 1 1
12 6009 1 1 6 CYS C C 1.306 3.421 0.530 1.00 . A A . 6 CYS C 1 1
12 6010 1 1 6 CYS CA C -0.062 3.433 1.223 1.00 . A A . 6 CYS CA 1 1
12 6011 1 1 6 CYS CB C -0.967 2.337 0.664 1.00 . A A . 6 CYS CB 1 1
12 6012 1 1 6 CYS H H -1.571 4.710 0.358 1.00 . A A . 6 CYS H 1 1
12 6013 1 1 6 CYS HA H 0.055 3.312 2.286 1.00 . A A . 6 CYS HA 1 1
12 6014 1 1 6 CYS HB2 H -1.202 2.555 -0.367 1.00 . A A . 6 CYS HB2 1 1
12 6015 1 1 6 CYS HB3 H -0.460 1.386 0.726 1.00 . A A . 6 CYS HB3 1 1
12 6016 1 1 6 CYS N N -0.768 4.714 0.921 1.00 . A A . 6 CYS N 1 1
12 6017 1 1 6 CYS O O 2.266 2.881 1.049 1.00 . A A . 6 CYS O 1 1
12 6018 1 1 6 CYS SG S -2.494 2.275 1.635 1.00 . A A . 6 CYS SG 1 1
12 6019 1 1 7 LYS C C 3.719 4.859 -0.504 1.00 . A A . 7 LYS C 1 1
12 6020 1 1 7 LYS CA C 2.705 4.088 -1.352 1.00 . A A . 7 LYS CA 1 1
12 6021 1 1 7 LYS CB C 2.412 4.840 -2.655 1.00 . A A . 7 LYS CB 1 1
12 6022 1 1 7 LYS CD C 3.380 3.864 -4.747 1.00 . A A . 7 LYS CD 1 1
12 6023 1 1 7 LYS CE C 3.743 4.571 -6.058 1.00 . A A . 7 LYS CE 1 1
12 6024 1 1 7 LYS CG C 3.644 4.802 -3.566 1.00 . A A . 7 LYS CG 1 1
12 6025 1 1 7 LYS H H 0.613 4.471 -1.015 1.00 . A A . 7 LYS H 1 1
12 6026 1 1 7 LYS HA H 3.063 3.094 -1.564 1.00 . A A . 7 LYS HA 1 1
12 6027 1 1 7 LYS HB2 H 1.577 4.379 -3.156 1.00 . A A . 7 LYS HB2 1 1
12 6028 1 1 7 LYS HB3 H 2.171 5.868 -2.428 1.00 . A A . 7 LYS HB3 1 1
12 6029 1 1 7 LYS HD2 H 3.982 2.975 -4.640 1.00 . A A . 7 LYS HD2 1 1
12 6030 1 1 7 LYS HD3 H 2.336 3.593 -4.767 1.00 . A A . 7 LYS HD3 1 1
12 6031 1 1 7 LYS HE2 H 3.060 5.388 -6.244 1.00 . A A . 7 LYS HE2 1 1
12 6032 1 1 7 LYS HE3 H 4.761 4.930 -6.023 1.00 . A A . 7 LYS HE3 1 1
12 6033 1 1 7 LYS HG2 H 3.850 5.797 -3.933 1.00 . A A . 7 LYS HG2 1 1
12 6034 1 1 7 LYS HG3 H 4.495 4.442 -3.007 1.00 . A A . 7 LYS HG3 1 1
12 6035 1 1 7 LYS HZ1 H 3.718 3.962 -8.050 1.00 . A A . 7 LYS HZ1 1 1
12 6036 1 1 7 LYS HZ2 H 2.665 3.084 -7.049 1.00 . A A . 7 LYS HZ2 1 1
12 6037 1 1 7 LYS HZ3 H 4.341 2.799 -6.980 1.00 . A A . 7 LYS HZ3 1 1
12 6038 1 1 7 LYS N N 1.401 4.033 -0.628 1.00 . A A . 7 LYS N 1 1
12 6039 1 1 7 LYS NZ N 3.606 3.525 -7.113 1.00 . A A . 7 LYS NZ 1 1
12 6040 1 1 7 LYS O O 4.853 4.446 -0.352 1.00 . A A . 7 LYS O 1 1
12 6041 1 1 8 GLY C C 4.649 5.939 2.129 1.00 . A A . 8 GLY C 1 1
12 6042 1 1 8 GLY CA C 4.227 6.774 0.917 1.00 . A A . 8 GLY CA 1 1
12 6043 1 1 8 GLY H H 2.382 6.271 -0.072 1.00 . A A . 8 GLY H 1 1
12 6044 1 1 8 GLY HA2 H 5.101 7.049 0.344 1.00 . A A . 8 GLY HA2 1 1
12 6045 1 1 8 GLY HA3 H 3.722 7.665 1.255 1.00 . A A . 8 GLY HA3 1 1
12 6046 1 1 8 GLY N N 3.307 5.971 0.060 1.00 . A A . 8 GLY N 1 1
12 6047 1 1 8 GLY O O 5.792 5.964 2.535 1.00 . A A . 8 GLY O 1 1
12 6048 1 1 9 HIS C C 5.150 3.310 3.487 1.00 . A A . 9 HIS C 1 1
12 6049 1 1 9 HIS CA C 4.082 4.339 3.881 1.00 . A A . 9 HIS CA 1 1
12 6050 1 1 9 HIS CB C 2.775 3.638 4.267 1.00 . A A . 9 HIS CB 1 1
12 6051 1 1 9 HIS CD2 C 2.452 3.395 6.864 1.00 . A A . 9 HIS CD2 1 1
12 6052 1 1 9 HIS CE1 C 3.561 1.557 7.151 1.00 . A A . 9 HIS CE1 1 1
12 6053 1 1 9 HIS CG C 2.919 3.018 5.630 1.00 . A A . 9 HIS CG 1 1
12 6054 1 1 9 HIS H H 2.818 5.184 2.346 1.00 . A A . 9 HIS H 1 1
12 6055 1 1 9 HIS HA H 4.430 4.951 4.695 1.00 . A A . 9 HIS HA 1 1
12 6056 1 1 9 HIS HB2 H 1.972 4.359 4.282 1.00 . A A . 9 HIS HB2 1 1
12 6057 1 1 9 HIS HB3 H 2.554 2.868 3.544 1.00 . A A . 9 HIS HB3 1 1
12 6058 1 1 9 HIS HD1 H 4.091 1.317 5.151 1.00 . A A . 9 HIS HD1 1 1
12 6059 1 1 9 HIS HD2 H 1.859 4.276 7.061 1.00 . A A . 9 HIS HD2 1 1
12 6060 1 1 9 HIS HE1 H 4.021 0.692 7.606 1.00 . A A . 9 HIS HE1 1 1
12 6061 1 1 9 HIS N N 3.734 5.192 2.700 1.00 . A A . 9 HIS N 1 1
12 6062 1 1 9 HIS ND1 N 3.625 1.842 5.837 1.00 . A A . 9 HIS ND1 1 1
12 6063 1 1 9 HIS NE2 N 2.858 2.472 7.822 1.00 . A A . 9 HIS NE2 1 1
12 6064 1 1 9 HIS O O 6.108 3.094 4.206 1.00 . A A . 9 HIS O 1 1
12 6065 1 1 10 CYS C C 7.308 2.390 1.526 1.00 . A A . 10 CYS C 1 1
12 6066 1 1 10 CYS CA C 5.996 1.681 1.880 1.00 . A A . 10 CYS CA 1 1
12 6067 1 1 10 CYS CB C 5.363 1.041 0.639 1.00 . A A . 10 CYS CB 1 1
12 6068 1 1 10 CYS H H 4.211 2.892 1.784 1.00 . A A . 10 CYS H 1 1
12 6069 1 1 10 CYS HA H 6.163 0.939 2.641 1.00 . A A . 10 CYS HA 1 1
12 6070 1 1 10 CYS HB2 H 4.293 0.997 0.769 1.00 . A A . 10 CYS HB2 1 1
12 6071 1 1 10 CYS HB3 H 5.590 1.643 -0.228 1.00 . A A . 10 CYS HB3 1 1
12 6072 1 1 10 CYS N N 4.991 2.688 2.344 1.00 . A A . 10 CYS N 1 1
12 6073 1 1 10 CYS O O 8.384 1.920 1.849 1.00 . A A . 10 CYS O 1 1
12 6074 1 1 10 CYS SG S 5.998 -0.638 0.388 1.00 . A A . 10 CYS SG 1 1
12 6075 1 1 11 ARG C C 9.133 4.798 1.816 1.00 . A A . 11 ARG C 1 1
12 6076 1 1 11 ARG CA C 8.466 4.286 0.533 1.00 . A A . 11 ARG CA 1 1
12 6077 1 1 11 ARG CB C 8.004 5.451 -0.347 1.00 . A A . 11 ARG CB 1 1
12 6078 1 1 11 ARG CD C 7.964 4.511 -2.668 1.00 . A A . 11 ARG CD 1 1
12 6079 1 1 11 ARG CG C 8.738 5.403 -1.690 1.00 . A A . 11 ARG CG 1 1
12 6080 1 1 11 ARG CZ C 9.153 3.377 -4.454 1.00 . A A . 11 ARG CZ 1 1
12 6081 1 1 11 ARG H H 6.348 3.903 0.649 1.00 . A A . 11 ARG H 1 1
12 6082 1 1 11 ARG HA H 9.144 3.653 -0.016 1.00 . A A . 11 ARG HA 1 1
12 6083 1 1 11 ARG HB2 H 6.939 5.377 -0.514 1.00 . A A . 11 ARG HB2 1 1
12 6084 1 1 11 ARG HB3 H 8.224 6.383 0.148 1.00 . A A . 11 ARG HB3 1 1
12 6085 1 1 11 ARG HD2 H 7.154 4.008 -2.157 1.00 . A A . 11 ARG HD2 1 1
12 6086 1 1 11 ARG HD3 H 7.583 5.098 -3.489 1.00 . A A . 11 ARG HD3 1 1
12 6087 1 1 11 ARG HE H 9.472 2.974 -2.532 1.00 . A A . 11 ARG HE 1 1
12 6088 1 1 11 ARG HG2 H 8.811 6.403 -2.095 1.00 . A A . 11 ARG HG2 1 1
12 6089 1 1 11 ARG HG3 H 9.729 5.001 -1.545 1.00 . A A . 11 ARG HG3 1 1
12 6090 1 1 11 ARG HH11 H 9.998 5.182 -4.684 1.00 . A A . 11 ARG HH11 1 1
12 6091 1 1 11 ARG HH12 H 9.862 4.232 -6.125 1.00 . A A . 11 ARG HH12 1 1
12 6092 1 1 11 ARG HH21 H 8.363 1.535 -4.517 1.00 . A A . 11 ARG HH21 1 1
12 6093 1 1 11 ARG HH22 H 8.931 2.157 -6.031 1.00 . A A . 11 ARG HH22 1 1
12 6094 1 1 11 ARG N N 7.227 3.534 0.884 1.00 . A A . 11 ARG N 1 1
12 6095 1 1 11 ARG NE N 8.960 3.521 -3.168 1.00 . A A . 11 ARG NE 1 1
12 6096 1 1 11 ARG NH1 N 9.715 4.338 -5.141 1.00 . A A . 11 ARG NH1 1 1
12 6097 1 1 11 ARG NH2 N 8.787 2.270 -5.047 1.00 . A A . 11 ARG NH2 1 1
12 6098 1 1 11 ARG O O 10.344 4.803 1.932 1.00 . A A . 11 ARG O 1 1
12 6099 1 1 12 ALA C C 9.707 4.561 4.755 1.00 . A A . 12 ALA C 1 1
12 6100 1 1 12 ALA CA C 8.929 5.696 4.078 1.00 . A A . 12 ALA CA 1 1
12 6101 1 1 12 ALA CB C 7.731 6.111 4.936 1.00 . A A . 12 ALA CB 1 1
12 6102 1 1 12 ALA H H 7.373 5.178 2.675 1.00 . A A . 12 ALA H 1 1
12 6103 1 1 12 ALA HA H 9.572 6.543 3.904 1.00 . A A . 12 ALA HA 1 1
12 6104 1 1 12 ALA HB1 H 7.203 6.919 4.450 1.00 . A A . 12 ALA HB1 1 1
12 6105 1 1 12 ALA HB2 H 8.078 6.438 5.904 1.00 . A A . 12 ALA HB2 1 1
12 6106 1 1 12 ALA HB3 H 7.066 5.269 5.058 1.00 . A A . 12 ALA HB3 1 1
12 6107 1 1 12 ALA N N 8.347 5.207 2.789 1.00 . A A . 12 ALA N 1 1
12 6108 1 1 12 ALA O O 10.690 4.789 5.432 1.00 . A A . 12 ALA O 1 1
12 6109 1 1 13 ARG C C 11.090 1.662 4.225 1.00 . A A . 13 ARG C 1 1
12 6110 1 1 13 ARG CA C 9.987 2.175 5.173 1.00 . A A . 13 ARG CA 1 1
12 6111 1 1 13 ARG CB C 8.905 1.107 5.378 1.00 . A A . 13 ARG CB 1 1
12 6112 1 1 13 ARG CD C 7.990 2.311 7.382 1.00 . A A . 13 ARG CD 1 1
12 6113 1 1 13 ARG CG C 8.571 0.986 6.869 1.00 . A A . 13 ARG CG 1 1
12 6114 1 1 13 ARG CZ C 7.408 1.600 9.629 1.00 . A A . 13 ARG CZ 1 1
12 6115 1 1 13 ARG H H 8.483 3.181 4.006 1.00 . A A . 13 ARG H 1 1
12 6116 1 1 13 ARG HA H 10.410 2.455 6.122 1.00 . A A . 13 ARG HA 1 1
12 6117 1 1 13 ARG HB2 H 8.016 1.385 4.830 1.00 . A A . 13 ARG HB2 1 1
12 6118 1 1 13 ARG HB3 H 9.267 0.155 5.017 1.00 . A A . 13 ARG HB3 1 1
12 6119 1 1 13 ARG HD2 H 8.774 2.923 7.807 1.00 . A A . 13 ARG HD2 1 1
12 6120 1 1 13 ARG HD3 H 7.492 2.838 6.582 1.00 . A A . 13 ARG HD3 1 1
12 6121 1 1 13 ARG HE H 6.044 1.917 8.220 1.00 . A A . 13 ARG HE 1 1
12 6122 1 1 13 ARG HG2 H 7.848 0.198 7.011 1.00 . A A . 13 ARG HG2 1 1
12 6123 1 1 13 ARG HG3 H 9.470 0.754 7.420 1.00 . A A . 13 ARG HG3 1 1
12 6124 1 1 13 ARG HH11 H 7.347 3.478 10.325 1.00 . A A . 13 ARG HH11 1 1
12 6125 1 1 13 ARG HH12 H 7.861 2.279 11.462 1.00 . A A . 13 ARG HH12 1 1
12 6126 1 1 13 ARG HH21 H 7.562 -0.354 9.210 1.00 . A A . 13 ARG HH21 1 1
12 6127 1 1 13 ARG HH22 H 7.982 0.098 10.828 1.00 . A A . 13 ARG HH22 1 1
12 6128 1 1 13 ARG N N 9.274 3.336 4.563 1.00 . A A . 13 ARG N 1 1
12 6129 1 1 13 ARG NE N 7.001 1.925 8.431 1.00 . A A . 13 ARG NE 1 1
12 6130 1 1 13 ARG NH1 N 7.549 2.524 10.543 1.00 . A A . 13 ARG NH1 1 1
12 6131 1 1 13 ARG NH2 N 7.672 0.351 9.912 1.00 . A A . 13 ARG NH2 1 1
12 6132 1 1 13 ARG O O 11.680 0.624 4.464 1.00 . A A . 13 ARG O 1 1
12 6133 1 1 14 ARG C C 12.013 0.668 1.465 1.00 . A A . 14 ARG C 1 1
12 6134 1 1 14 ARG CA C 12.422 1.967 2.175 1.00 . A A . 14 ARG CA 1 1
12 6135 1 1 14 ARG CB C 13.703 1.772 2.999 1.00 . A A . 14 ARG CB 1 1
12 6136 1 1 14 ARG CD C 15.926 0.770 2.412 1.00 . A A . 14 ARG CD 1 1
12 6137 1 1 14 ARG CG C 14.929 1.888 2.085 1.00 . A A . 14 ARG CG 1 1
12 6138 1 1 14 ARG CZ C 17.499 1.026 0.579 1.00 . A A . 14 ARG CZ 1 1
12 6139 1 1 14 ARG H H 10.870 3.211 2.992 1.00 . A A . 14 ARG H 1 1
12 6140 1 1 14 ARG HA H 12.576 2.749 1.447 1.00 . A A . 14 ARG HA 1 1
12 6141 1 1 14 ARG HB2 H 13.753 2.528 3.769 1.00 . A A . 14 ARG HB2 1 1
12 6142 1 1 14 ARG HB3 H 13.687 0.795 3.457 1.00 . A A . 14 ARG HB3 1 1
12 6143 1 1 14 ARG HD2 H 16.006 0.643 3.484 1.00 . A A . 14 ARG HD2 1 1
12 6144 1 1 14 ARG HD3 H 15.620 -0.154 1.946 1.00 . A A . 14 ARG HD3 1 1
12 6145 1 1 14 ARG HE H 17.882 1.677 2.418 1.00 . A A . 14 ARG HE 1 1
12 6146 1 1 14 ARG HG2 H 14.619 1.804 1.054 1.00 . A A . 14 ARG HG2 1 1
12 6147 1 1 14 ARG HG3 H 15.402 2.846 2.240 1.00 . A A . 14 ARG HG3 1 1
12 6148 1 1 14 ARG HH11 H 17.701 -0.958 0.780 1.00 . A A . 14 ARG HH11 1 1
12 6149 1 1 14 ARG HH12 H 17.939 -0.341 -0.821 1.00 . A A . 14 ARG HH12 1 1
12 6150 1 1 14 ARG HH21 H 17.359 2.966 0.086 1.00 . A A . 14 ARG HH21 1 1
12 6151 1 1 14 ARG HH22 H 17.744 1.889 -1.216 1.00 . A A . 14 ARG HH22 1 1
12 6152 1 1 14 ARG N N 11.365 2.385 3.155 1.00 . A A . 14 ARG N 1 1
12 6153 1 1 14 ARG NE N 17.228 1.227 1.842 1.00 . A A . 14 ARG NE 1 1
12 6154 1 1 14 ARG NH1 N 17.731 -0.185 0.145 1.00 . A A . 14 ARG NH1 1 1
12 6155 1 1 14 ARG NH2 N 17.537 2.039 -0.249 1.00 . A A . 14 ARG NH2 1 1
12 6156 1 1 14 ARG O O 12.740 -0.307 1.467 1.00 . A A . 14 ARG O 1 1
12 6157 1 1 15 CYS C C 10.219 -0.278 -1.349 1.00 . A A . 15 CYS C 1 1
12 6158 1 1 15 CYS CA C 10.394 -0.571 0.142 1.00 . A A . 15 CYS CA 1 1
12 6159 1 1 15 CYS CB C 9.057 -0.925 0.786 1.00 . A A . 15 CYS CB 1 1
12 6160 1 1 15 CYS H H 10.288 1.452 0.865 1.00 . A A . 15 CYS H 1 1
12 6161 1 1 15 CYS HA H 11.096 -1.373 0.284 1.00 . A A . 15 CYS HA 1 1
12 6162 1 1 15 CYS HB2 H 8.373 -0.100 0.671 1.00 . A A . 15 CYS HB2 1 1
12 6163 1 1 15 CYS HB3 H 8.645 -1.799 0.307 1.00 . A A . 15 CYS HB3 1 1
12 6164 1 1 15 CYS N N 10.855 0.655 0.855 1.00 . A A . 15 CYS N 1 1
12 6165 1 1 15 CYS O O 9.812 0.802 -1.737 1.00 . A A . 15 CYS O 1 1
12 6166 1 1 15 CYS SG S 9.308 -1.262 2.549 1.00 . A A . 15 CYS SG 1 1
12 6167 1 1 16 GLY C C 9.134 -1.716 -4.192 1.00 . A A . 16 GLY C 1 1
12 6168 1 1 16 GLY CA C 10.398 -1.026 -3.657 1.00 . A A . 16 GLY CA 1 1
12 6169 1 1 16 GLY H H 10.861 -2.091 -1.844 1.00 . A A . 16 GLY H 1 1
12 6170 1 1 16 GLY HA2 H 10.341 0.032 -3.861 1.00 . A A . 16 GLY HA2 1 1
12 6171 1 1 16 GLY HA3 H 11.263 -1.439 -4.155 1.00 . A A . 16 GLY HA3 1 1
12 6172 1 1 16 GLY N N 10.532 -1.234 -2.185 1.00 . A A . 16 GLY N 1 1
12 6173 1 1 16 GLY O O 8.880 -1.700 -5.380 1.00 . A A . 16 GLY O 1 1
12 6174 1 1 17 TYR C C 5.932 -2.707 -2.886 1.00 . A A . 17 TYR C 1 1
12 6175 1 1 17 TYR CA C 7.106 -3.006 -3.822 1.00 . A A . 17 TYR CA 1 1
12 6176 1 1 17 TYR CB C 7.447 -4.495 -3.787 1.00 . A A . 17 TYR CB 1 1
12 6177 1 1 17 TYR CD1 C 5.404 -5.704 -4.635 1.00 . A A . 17 TYR CD1 1 1
12 6178 1 1 17 TYR CD2 C 7.300 -5.426 -6.123 1.00 . A A . 17 TYR CD2 1 1
12 6179 1 1 17 TYR CE1 C 4.714 -6.385 -5.643 1.00 . A A . 17 TYR CE1 1 1
12 6180 1 1 17 TYR CE2 C 6.610 -6.109 -7.130 1.00 . A A . 17 TYR CE2 1 1
12 6181 1 1 17 TYR CG C 6.697 -5.223 -4.876 1.00 . A A . 17 TYR CG 1 1
12 6182 1 1 17 TYR CZ C 5.317 -6.588 -6.890 1.00 . A A . 17 TYR CZ 1 1
12 6183 1 1 17 TYR H H 8.560 -2.332 -2.382 1.00 . A A . 17 TYR H 1 1
12 6184 1 1 17 TYR HA H 6.876 -2.703 -4.830 1.00 . A A . 17 TYR HA 1 1
12 6185 1 1 17 TYR HB2 H 8.508 -4.622 -3.936 1.00 . A A . 17 TYR HB2 1 1
12 6186 1 1 17 TYR HB3 H 7.168 -4.900 -2.828 1.00 . A A . 17 TYR HB3 1 1
12 6187 1 1 17 TYR HD1 H 4.940 -5.547 -3.673 1.00 . A A . 17 TYR HD1 1 1
12 6188 1 1 17 TYR HD2 H 8.297 -5.055 -6.308 1.00 . A A . 17 TYR HD2 1 1
12 6189 1 1 17 TYR HE1 H 3.716 -6.756 -5.460 1.00 . A A . 17 TYR HE1 1 1
12 6190 1 1 17 TYR HE2 H 7.075 -6.265 -8.092 1.00 . A A . 17 TYR HE2 1 1
12 6191 1 1 17 TYR HH H 4.115 -6.622 -8.374 1.00 . A A . 17 TYR HH 1 1
12 6192 1 1 17 TYR N N 8.342 -2.323 -3.339 1.00 . A A . 17 TYR N 1 1
12 6193 1 1 17 TYR O O 6.090 -2.640 -1.684 1.00 . A A . 17 TYR O 1 1
12 6194 1 1 17 TYR OH O 4.638 -7.263 -7.884 1.00 . A A . 17 TYR OH 1 1
12 6195 1 1 18 TYR C C 2.281 -2.713 -3.298 1.00 . A A . 18 TYR C 1 1
12 6196 1 1 18 TYR CA C 3.560 -2.263 -2.575 1.00 . A A . 18 TYR CA 1 1
12 6197 1 1 18 TYR CB C 3.572 -0.740 -2.334 1.00 . A A . 18 TYR CB 1 1
12 6198 1 1 18 TYR CD1 C 3.515 0.065 -4.724 1.00 . A A . 18 TYR CD1 1 1
12 6199 1 1 18 TYR CD2 C 1.633 0.568 -3.280 1.00 . A A . 18 TYR CD2 1 1
12 6200 1 1 18 TYR CE1 C 2.881 0.727 -5.780 1.00 . A A . 18 TYR CE1 1 1
12 6201 1 1 18 TYR CE2 C 0.998 1.232 -4.336 1.00 . A A . 18 TYR CE2 1 1
12 6202 1 1 18 TYR CG C 2.891 -0.016 -3.474 1.00 . A A . 18 TYR CG 1 1
12 6203 1 1 18 TYR CZ C 1.624 1.311 -5.588 1.00 . A A . 18 TYR CZ 1 1
12 6204 1 1 18 TYR H H 4.652 -2.613 -4.401 1.00 . A A . 18 TYR H 1 1
12 6205 1 1 18 TYR HA H 3.655 -2.781 -1.632 1.00 . A A . 18 TYR HA 1 1
12 6206 1 1 18 TYR HB2 H 3.053 -0.522 -1.413 1.00 . A A . 18 TYR HB2 1 1
12 6207 1 1 18 TYR HB3 H 4.594 -0.399 -2.254 1.00 . A A . 18 TYR HB3 1 1
12 6208 1 1 18 TYR HD1 H 4.486 -0.385 -4.873 1.00 . A A . 18 TYR HD1 1 1
12 6209 1 1 18 TYR HD2 H 1.152 0.506 -2.315 1.00 . A A . 18 TYR HD2 1 1
12 6210 1 1 18 TYR HE1 H 3.364 0.786 -6.744 1.00 . A A . 18 TYR HE1 1 1
12 6211 1 1 18 TYR HE2 H 0.028 1.684 -4.184 1.00 . A A . 18 TYR HE2 1 1
12 6212 1 1 18 TYR HH H 0.180 2.340 -6.318 1.00 . A A . 18 TYR HH 1 1
12 6213 1 1 18 TYR N N 4.754 -2.543 -3.430 1.00 . A A . 18 TYR N 1 1
12 6214 1 1 18 TYR O O 2.142 -2.548 -4.497 1.00 . A A . 18 TYR O 1 1
12 6215 1 1 18 TYR OH O 1.007 1.968 -6.637 1.00 . A A . 18 TYR OH 1 1
12 6216 1 1 19 VAL C C -1.111 -2.977 -2.637 1.00 . A A . 19 VAL C 1 1
12 6217 1 1 19 VAL CA C 0.081 -3.749 -3.215 1.00 . A A . 19 VAL CA 1 1
12 6218 1 1 19 VAL CB C -0.022 -5.243 -2.873 1.00 . A A . 19 VAL CB 1 1
12 6219 1 1 19 VAL CG1 C -1.267 -5.839 -3.533 1.00 . A A . 19 VAL CG1 1 1
12 6220 1 1 19 VAL CG2 C 1.222 -5.978 -3.384 1.00 . A A . 19 VAL CG2 1 1
12 6221 1 1 19 VAL H H 1.486 -3.409 -1.614 1.00 . A A . 19 VAL H 1 1
12 6222 1 1 19 VAL HA H 0.131 -3.620 -4.285 1.00 . A A . 19 VAL HA 1 1
12 6223 1 1 19 VAL HB H -0.096 -5.361 -1.803 1.00 . A A . 19 VAL HB 1 1
12 6224 1 1 19 VAL HG11 H -1.264 -6.911 -3.406 1.00 . A A . 19 VAL HG11 1 1
12 6225 1 1 19 VAL HG12 H -1.264 -5.603 -4.587 1.00 . A A . 19 VAL HG12 1 1
12 6226 1 1 19 VAL HG13 H -2.152 -5.425 -3.074 1.00 . A A . 19 VAL HG13 1 1
12 6227 1 1 19 VAL HG21 H 1.054 -7.044 -3.340 1.00 . A A . 19 VAL HG21 1 1
12 6228 1 1 19 VAL HG22 H 2.071 -5.722 -2.766 1.00 . A A . 19 VAL HG22 1 1
12 6229 1 1 19 VAL HG23 H 1.419 -5.687 -4.405 1.00 . A A . 19 VAL HG23 1 1
12 6230 1 1 19 VAL N N 1.350 -3.284 -2.576 1.00 . A A . 19 VAL N 1 1
12 6231 1 1 19 VAL O O -1.483 -3.163 -1.493 1.00 . A A . 19 VAL O 1 1
12 6232 1 1 20 SER C C -4.135 -1.653 -3.740 1.00 . A A . 20 SER C 1 1
12 6233 1 1 20 SER CA C -2.882 -1.327 -2.914 1.00 . A A . 20 SER CA 1 1
12 6234 1 1 20 SER CB C -2.482 0.144 -3.075 1.00 . A A . 20 SER CB 1 1
12 6235 1 1 20 SER H H -1.394 -1.980 -4.335 1.00 . A A . 20 SER H 1 1
12 6236 1 1 20 SER HA H -3.058 -1.547 -1.873 1.00 . A A . 20 SER HA 1 1
12 6237 1 1 20 SER HB2 H -3.280 0.776 -2.724 1.00 . A A . 20 SER HB2 1 1
12 6238 1 1 20 SER HB3 H -1.593 0.340 -2.488 1.00 . A A . 20 SER HB3 1 1
12 6239 1 1 20 SER HG H -3.074 0.449 -4.907 1.00 . A A . 20 SER HG 1 1
12 6240 1 1 20 SER N N -1.712 -2.113 -3.417 1.00 . A A . 20 SER N 1 1
12 6241 1 1 20 SER O O -4.102 -1.670 -4.956 1.00 . A A . 20 SER O 1 1
12 6242 1 1 20 SER OG O -2.230 0.425 -4.448 1.00 . A A . 20 SER OG 1 1
12 6243 1 1 21 VAL C C -7.717 -1.695 -3.064 1.00 . A A . 21 VAL C 1 1
12 6244 1 1 21 VAL CA C -6.499 -2.247 -3.816 1.00 . A A . 21 VAL CA 1 1
12 6245 1 1 21 VAL CB C -6.532 -3.788 -3.866 1.00 . A A . 21 VAL CB 1 1
12 6246 1 1 21 VAL CG1 C -7.980 -4.297 -3.840 1.00 . A A . 21 VAL CG1 1 1
12 6247 1 1 21 VAL CG2 C -5.857 -4.266 -5.155 1.00 . A A . 21 VAL CG2 1 1
12 6248 1 1 21 VAL H H -5.236 -1.892 -2.099 1.00 . A A . 21 VAL H 1 1
12 6249 1 1 21 VAL HA H -6.466 -1.849 -4.816 1.00 . A A . 21 VAL HA 1 1
12 6250 1 1 21 VAL HB H -6.001 -4.189 -3.015 1.00 . A A . 21 VAL HB 1 1
12 6251 1 1 21 VAL HG11 H -8.369 -4.219 -2.835 1.00 . A A . 21 VAL HG11 1 1
12 6252 1 1 21 VAL HG12 H -8.004 -5.330 -4.155 1.00 . A A . 21 VAL HG12 1 1
12 6253 1 1 21 VAL HG13 H -8.584 -3.704 -4.508 1.00 . A A . 21 VAL HG13 1 1
12 6254 1 1 21 VAL HG21 H -6.341 -3.812 -6.006 1.00 . A A . 21 VAL HG21 1 1
12 6255 1 1 21 VAL HG22 H -5.937 -5.342 -5.226 1.00 . A A . 21 VAL HG22 1 1
12 6256 1 1 21 VAL HG23 H -4.814 -3.985 -5.142 1.00 . A A . 21 VAL HG23 1 1
12 6257 1 1 21 VAL N N -5.238 -1.914 -3.081 1.00 . A A . 21 VAL N 1 1
12 6258 1 1 21 VAL O O -7.895 -1.943 -1.889 1.00 . A A . 21 VAL O 1 1
12 6259 1 1 22 LEU C C -11.024 -1.160 -3.597 1.00 . A A . 22 LEU C 1 1
12 6260 1 1 22 LEU CA C -9.787 -0.419 -3.075 1.00 . A A . 22 LEU CA 1 1
12 6261 1 1 22 LEU CB C -9.833 1.063 -3.464 1.00 . A A . 22 LEU CB 1 1
12 6262 1 1 22 LEU CD1 C -10.051 3.362 -2.502 1.00 . A A . 22 LEU CD1 1 1
12 6263 1 1 22 LEU CD2 C -11.891 1.699 -2.190 1.00 . A A . 22 LEU CD2 1 1
12 6264 1 1 22 LEU CG C -10.373 1.881 -2.287 1.00 . A A . 22 LEU CG 1 1
12 6265 1 1 22 LEU H H -8.413 -0.793 -4.692 1.00 . A A . 22 LEU H 1 1
12 6266 1 1 22 LEU HA H -9.711 -0.520 -2.004 1.00 . A A . 22 LEU HA 1 1
12 6267 1 1 22 LEU HB2 H -8.837 1.402 -3.713 1.00 . A A . 22 LEU HB2 1 1
12 6268 1 1 22 LEU HB3 H -10.480 1.189 -4.317 1.00 . A A . 22 LEU HB3 1 1
12 6269 1 1 22 LEU HD11 H -10.444 3.938 -1.677 1.00 . A A . 22 LEU HD11 1 1
12 6270 1 1 22 LEU HD12 H -10.504 3.699 -3.424 1.00 . A A . 22 LEU HD12 1 1
12 6271 1 1 22 LEU HD13 H -8.982 3.494 -2.557 1.00 . A A . 22 LEU HD13 1 1
12 6272 1 1 22 LEU HD21 H -12.289 2.384 -1.455 1.00 . A A . 22 LEU HD21 1 1
12 6273 1 1 22 LEU HD22 H -12.114 0.685 -1.893 1.00 . A A . 22 LEU HD22 1 1
12 6274 1 1 22 LEU HD23 H -12.340 1.900 -3.151 1.00 . A A . 22 LEU HD23 1 1
12 6275 1 1 22 LEU HG H -9.909 1.542 -1.371 1.00 . A A . 22 LEU HG 1 1
12 6276 1 1 22 LEU N N -8.568 -0.968 -3.741 1.00 . A A . 22 LEU N 1 1
12 6277 1 1 22 LEU O O -11.424 -0.996 -4.734 1.00 . A A . 22 LEU O 1 1
12 6278 1 1 23 TYR C C -13.909 -2.758 -2.147 1.00 . A A . 23 TYR C 1 1
12 6279 1 1 23 TYR CA C -12.821 -2.759 -3.226 1.00 . A A . 23 TYR CA 1 1
12 6280 1 1 23 TYR CB C -12.308 -4.179 -3.454 1.00 . A A . 23 TYR CB 1 1
12 6281 1 1 23 TYR CD1 C -13.381 -4.874 -5.628 1.00 . A A . 23 TYR CD1 1 1
12 6282 1 1 23 TYR CD2 C -14.234 -5.802 -3.557 1.00 . A A . 23 TYR CD2 1 1
12 6283 1 1 23 TYR CE1 C -14.330 -5.608 -6.347 1.00 . A A . 23 TYR CE1 1 1
12 6284 1 1 23 TYR CE2 C -15.184 -6.536 -4.275 1.00 . A A . 23 TYR CE2 1 1
12 6285 1 1 23 TYR CG C -13.332 -4.971 -4.233 1.00 . A A . 23 TYR CG 1 1
12 6286 1 1 23 TYR CZ C -15.232 -6.440 -5.671 1.00 . A A . 23 TYR CZ 1 1
12 6287 1 1 23 TYR H H -11.271 -2.113 -1.867 1.00 . A A . 23 TYR H 1 1
12 6288 1 1 23 TYR HA H -13.204 -2.354 -4.147 1.00 . A A . 23 TYR HA 1 1
12 6289 1 1 23 TYR HB2 H -11.381 -4.144 -4.006 1.00 . A A . 23 TYR HB2 1 1
12 6290 1 1 23 TYR HB3 H -12.142 -4.651 -2.497 1.00 . A A . 23 TYR HB3 1 1
12 6291 1 1 23 TYR HD1 H -12.685 -4.234 -6.150 1.00 . A A . 23 TYR HD1 1 1
12 6292 1 1 23 TYR HD2 H -14.196 -5.876 -2.479 1.00 . A A . 23 TYR HD2 1 1
12 6293 1 1 23 TYR HE1 H -14.368 -5.534 -7.424 1.00 . A A . 23 TYR HE1 1 1
12 6294 1 1 23 TYR HE2 H -15.879 -7.177 -3.754 1.00 . A A . 23 TYR HE2 1 1
12 6295 1 1 23 TYR HH H -15.793 -8.027 -6.574 1.00 . A A . 23 TYR HH 1 1
12 6296 1 1 23 TYR N N -11.620 -1.989 -2.776 1.00 . A A . 23 TYR N 1 1
12 6297 1 1 23 TYR O O -13.623 -2.823 -0.966 1.00 . A A . 23 TYR O 1 1
12 6298 1 1 23 TYR OH O -16.168 -7.164 -6.382 1.00 . A A . 23 TYR OH 1 1
12 6299 1 1 24 ARG C C -16.132 -1.591 -0.536 1.00 . A A . 24 ARG C 1 1
12 6300 1 1 24 ARG CA C -16.295 -2.706 -1.582 1.00 . A A . 24 ARG CA 1 1
12 6301 1 1 24 ARG CB C -16.241 -4.088 -0.929 1.00 . A A . 24 ARG CB 1 1
12 6302 1 1 24 ARG CD C -17.550 -5.564 0.607 1.00 . A A . 24 ARG CD 1 1
12 6303 1 1 24 ARG CG C -17.648 -4.510 -0.499 1.00 . A A . 24 ARG CG 1 1
12 6304 1 1 24 ARG CZ C -18.000 -4.703 2.827 1.00 . A A . 24 ARG CZ 1 1
12 6305 1 1 24 ARG H H -15.349 -2.662 -3.514 1.00 . A A . 24 ARG H 1 1
12 6306 1 1 24 ARG HA H -17.229 -2.587 -2.105 1.00 . A A . 24 ARG HA 1 1
12 6307 1 1 24 ARG HB2 H -15.852 -4.803 -1.639 1.00 . A A . 24 ARG HB2 1 1
12 6308 1 1 24 ARG HB3 H -15.597 -4.052 -0.065 1.00 . A A . 24 ARG HB3 1 1
12 6309 1 1 24 ARG HD2 H -18.507 -6.049 0.748 1.00 . A A . 24 ARG HD2 1 1
12 6310 1 1 24 ARG HD3 H -16.790 -6.292 0.368 1.00 . A A . 24 ARG HD3 1 1
12 6311 1 1 24 ARG HE H -16.281 -4.383 1.889 1.00 . A A . 24 ARG HE 1 1
12 6312 1 1 24 ARG HG2 H -18.186 -3.648 -0.131 1.00 . A A . 24 ARG HG2 1 1
12 6313 1 1 24 ARG HG3 H -18.173 -4.928 -1.345 1.00 . A A . 24 ARG HG3 1 1
12 6314 1 1 24 ARG HH11 H -17.668 -6.566 3.488 1.00 . A A . 24 ARG HH11 1 1
12 6315 1 1 24 ARG HH12 H -18.820 -5.643 4.397 1.00 . A A . 24 ARG HH12 1 1
12 6316 1 1 24 ARG HH21 H -18.528 -2.819 2.392 1.00 . A A . 24 ARG HH21 1 1
12 6317 1 1 24 ARG HH22 H -19.307 -3.512 3.775 1.00 . A A . 24 ARG HH22 1 1
12 6318 1 1 24 ARG N N -15.157 -2.700 -2.556 1.00 . A A . 24 ARG N 1 1
12 6319 1 1 24 ARG NE N -17.164 -4.805 1.832 1.00 . A A . 24 ARG NE 1 1
12 6320 1 1 24 ARG NH1 N -18.176 -5.715 3.635 1.00 . A A . 24 ARG NH1 1 1
12 6321 1 1 24 ARG NH2 N -18.663 -3.592 3.014 1.00 . A A . 24 ARG NH2 1 1
12 6322 1 1 24 ARG O O -16.567 -1.720 0.595 1.00 . A A . 24 ARG O 1 1
12 6323 1 1 25 GLY C C -14.248 0.256 1.093 1.00 . A A . 25 GLY C 1 1
12 6324 1 1 25 GLY CA C -15.310 0.630 0.051 1.00 . A A . 25 GLY CA 1 1
12 6325 1 1 25 GLY H H -15.168 -0.422 -1.824 1.00 . A A . 25 GLY H 1 1
12 6326 1 1 25 GLY HA2 H -14.988 1.507 -0.493 1.00 . A A . 25 GLY HA2 1 1
12 6327 1 1 25 GLY HA3 H -16.241 0.841 0.552 1.00 . A A . 25 GLY HA3 1 1
12 6328 1 1 25 GLY N N -15.510 -0.499 -0.909 1.00 . A A . 25 GLY N 1 1
12 6329 1 1 25 GLY O O -14.171 0.853 2.150 1.00 . A A . 25 GLY O 1 1
12 6330 1 1 26 ARG C C -10.991 -0.962 1.111 1.00 . A A . 26 ARG C 1 1
12 6331 1 1 26 ARG CA C -12.364 -1.136 1.760 1.00 . A A . 26 ARG CA 1 1
12 6332 1 1 26 ARG CB C -12.646 -2.613 2.050 1.00 . A A . 26 ARG CB 1 1
12 6333 1 1 26 ARG CD C -13.984 -2.432 4.155 1.00 . A A . 26 ARG CD 1 1
12 6334 1 1 26 ARG CG C -12.636 -2.854 3.562 1.00 . A A . 26 ARG CG 1 1
12 6335 1 1 26 ARG CZ C -15.089 -3.766 5.853 1.00 . A A . 26 ARG CZ 1 1
12 6336 1 1 26 ARG H H -13.497 -1.183 -0.060 1.00 . A A . 26 ARG H 1 1
12 6337 1 1 26 ARG HA H -12.429 -0.559 2.666 1.00 . A A . 26 ARG HA 1 1
12 6338 1 1 26 ARG HB2 H -13.612 -2.880 1.648 1.00 . A A . 26 ARG HB2 1 1
12 6339 1 1 26 ARG HB3 H -11.885 -3.221 1.587 1.00 . A A . 26 ARG HB3 1 1
12 6340 1 1 26 ARG HD2 H -14.030 -1.356 4.254 1.00 . A A . 26 ARG HD2 1 1
12 6341 1 1 26 ARG HD3 H -14.795 -2.789 3.540 1.00 . A A . 26 ARG HD3 1 1
12 6342 1 1 26 ARG HE H -13.277 -2.994 6.113 1.00 . A A . 26 ARG HE 1 1
12 6343 1 1 26 ARG HG2 H -12.468 -3.903 3.757 1.00 . A A . 26 ARG HG2 1 1
12 6344 1 1 26 ARG HG3 H -11.848 -2.271 4.014 1.00 . A A . 26 ARG HG3 1 1
12 6345 1 1 26 ARG HH11 H -14.697 -5.298 4.621 1.00 . A A . 26 ARG HH11 1 1
12 6346 1 1 26 ARG HH12 H -16.131 -5.458 5.579 1.00 . A A . 26 ARG HH12 1 1
12 6347 1 1 26 ARG HH21 H -15.725 -2.389 7.163 1.00 . A A . 26 ARG HH21 1 1
12 6348 1 1 26 ARG HH22 H -16.714 -3.805 7.030 1.00 . A A . 26 ARG HH22 1 1
12 6349 1 1 26 ARG N N -13.424 -0.722 0.800 1.00 . A A . 26 ARG N 1 1
12 6350 1 1 26 ARG NE N -14.035 -3.083 5.497 1.00 . A A . 26 ARG NE 1 1
12 6351 1 1 26 ARG NH1 N -15.324 -4.932 5.309 1.00 . A A . 26 ARG NH1 1 1
12 6352 1 1 26 ARG NH2 N -15.907 -3.282 6.752 1.00 . A A . 26 ARG NH2 1 1
12 6353 1 1 26 ARG O O -10.838 -1.126 -0.086 1.00 . A A . 26 ARG O 1 1
12 6354 1 1 27 CYS C C -7.699 -1.575 1.697 1.00 . A A . 27 CYS C 1 1
12 6355 1 1 27 CYS CA C -8.637 -0.430 1.301 1.00 . A A . 27 CYS CA 1 1
12 6356 1 1 27 CYS CB C -8.139 0.899 1.871 1.00 . A A . 27 CYS CB 1 1
12 6357 1 1 27 CYS H H -10.140 -0.493 2.843 1.00 . A A . 27 CYS H 1 1
12 6358 1 1 27 CYS HA H -8.707 -0.362 0.228 1.00 . A A . 27 CYS HA 1 1
12 6359 1 1 27 CYS HB2 H -8.937 1.626 1.840 1.00 . A A . 27 CYS HB2 1 1
12 6360 1 1 27 CYS HB3 H -7.821 0.756 2.893 1.00 . A A . 27 CYS HB3 1 1
12 6361 1 1 27 CYS N N -9.994 -0.625 1.884 1.00 . A A . 27 CYS N 1 1
12 6362 1 1 27 CYS O O -7.453 -1.822 2.863 1.00 . A A . 27 CYS O 1 1
12 6363 1 1 27 CYS SG S -6.742 1.491 0.882 1.00 . A A . 27 CYS SG 1 1
12 6364 1 1 28 TYR C C -4.811 -2.937 0.610 1.00 . A A . 28 TYR C 1 1
12 6365 1 1 28 TYR CA C -6.226 -3.383 0.988 1.00 . A A . 28 TYR CA 1 1
12 6366 1 1 28 TYR CB C -6.696 -4.527 0.082 1.00 . A A . 28 TYR CB 1 1
12 6367 1 1 28 TYR CD1 C -9.214 -4.332 -0.023 1.00 . A A . 28 TYR CD1 1 1
12 6368 1 1 28 TYR CD2 C -8.231 -6.032 1.399 1.00 . A A . 28 TYR CD2 1 1
12 6369 1 1 28 TYR CE1 C -10.493 -4.748 0.362 1.00 . A A . 28 TYR CE1 1 1
12 6370 1 1 28 TYR CE2 C -9.511 -6.449 1.785 1.00 . A A . 28 TYR CE2 1 1
12 6371 1 1 28 TYR CG C -8.081 -4.975 0.496 1.00 . A A . 28 TYR CG 1 1
12 6372 1 1 28 TYR CZ C -10.642 -5.807 1.266 1.00 . A A . 28 TYR CZ 1 1
12 6373 1 1 28 TYR H H -7.379 -2.021 -0.205 1.00 . A A . 28 TYR H 1 1
12 6374 1 1 28 TYR HA H -6.270 -3.680 2.022 1.00 . A A . 28 TYR HA 1 1
12 6375 1 1 28 TYR HB2 H -6.720 -4.185 -0.941 1.00 . A A . 28 TYR HB2 1 1
12 6376 1 1 28 TYR HB3 H -6.012 -5.356 0.167 1.00 . A A . 28 TYR HB3 1 1
12 6377 1 1 28 TYR HD1 H -9.100 -3.516 -0.721 1.00 . A A . 28 TYR HD1 1 1
12 6378 1 1 28 TYR HD2 H -7.359 -6.527 1.798 1.00 . A A . 28 TYR HD2 1 1
12 6379 1 1 28 TYR HE1 H -11.366 -4.254 -0.038 1.00 . A A . 28 TYR HE1 1 1
12 6380 1 1 28 TYR HE2 H -9.626 -7.265 2.483 1.00 . A A . 28 TYR HE2 1 1
12 6381 1 1 28 TYR HH H -12.277 -6.728 0.923 1.00 . A A . 28 TYR HH 1 1
12 6382 1 1 28 TYR N N -7.166 -2.258 0.719 1.00 . A A . 28 TYR N 1 1
12 6383 1 1 28 TYR O O -4.445 -2.926 -0.551 1.00 . A A . 28 TYR O 1 1
12 6384 1 1 28 TYR OH O -11.903 -6.218 1.646 1.00 . A A . 28 TYR OH 1 1
12 6385 1 1 29 CYS C C -1.585 -3.044 1.770 1.00 . A A . 29 CYS C 1 1
12 6386 1 1 29 CYS CA C -2.644 -2.058 1.271 1.00 . A A . 29 CYS CA 1 1
12 6387 1 1 29 CYS CB C -2.520 -0.723 2.002 1.00 . A A . 29 CYS CB 1 1
12 6388 1 1 29 CYS H H -4.351 -2.536 2.501 1.00 . A A . 29 CYS H 1 1
12 6389 1 1 29 CYS HA H -2.534 -1.901 0.212 1.00 . A A . 29 CYS HA 1 1
12 6390 1 1 29 CYS HB2 H -2.963 -0.805 2.984 1.00 . A A . 29 CYS HB2 1 1
12 6391 1 1 29 CYS HB3 H -1.477 -0.459 2.098 1.00 . A A . 29 CYS HB3 1 1
12 6392 1 1 29 CYS N N -4.025 -2.539 1.577 1.00 . A A . 29 CYS N 1 1
12 6393 1 1 29 CYS O O -1.775 -3.739 2.752 1.00 . A A . 29 CYS O 1 1
12 6394 1 1 29 CYS SG S -3.380 0.557 1.056 1.00 . A A . 29 CYS SG 1 1
12 6395 1 1 30 LYS C C 1.992 -3.421 1.080 1.00 . A A . 30 LYS C 1 1
12 6396 1 1 30 LYS CA C 0.638 -4.016 1.488 1.00 . A A . 30 LYS CA 1 1
12 6397 1 1 30 LYS CB C 0.366 -5.317 0.727 1.00 . A A . 30 LYS CB 1 1
12 6398 1 1 30 LYS CD C -0.848 -7.504 0.831 1.00 . A A . 30 LYS CD 1 1
12 6399 1 1 30 LYS CE C -2.207 -7.950 1.387 1.00 . A A . 30 LYS CE 1 1
12 6400 1 1 30 LYS CG C -0.310 -6.330 1.657 1.00 . A A . 30 LYS CG 1 1
12 6401 1 1 30 LYS H H -0.351 -2.517 0.304 1.00 . A A . 30 LYS H 1 1
12 6402 1 1 30 LYS HA H 0.613 -4.196 2.551 1.00 . A A . 30 LYS HA 1 1
12 6403 1 1 30 LYS HB2 H -0.282 -5.113 -0.112 1.00 . A A . 30 LYS HB2 1 1
12 6404 1 1 30 LYS HB3 H 1.299 -5.726 0.370 1.00 . A A . 30 LYS HB3 1 1
12 6405 1 1 30 LYS HD2 H -0.965 -7.195 -0.198 1.00 . A A . 30 LYS HD2 1 1
12 6406 1 1 30 LYS HD3 H -0.153 -8.328 0.882 1.00 . A A . 30 LYS HD3 1 1
12 6407 1 1 30 LYS HE2 H -2.715 -7.115 1.850 1.00 . A A . 30 LYS HE2 1 1
12 6408 1 1 30 LYS HE3 H -2.815 -8.369 0.599 1.00 . A A . 30 LYS HE3 1 1
12 6409 1 1 30 LYS HG2 H 0.411 -6.696 2.374 1.00 . A A . 30 LYS HG2 1 1
12 6410 1 1 30 LYS HG3 H -1.126 -5.854 2.176 1.00 . A A . 30 LYS HG3 1 1
12 6411 1 1 30 LYS HZ1 H -1.327 -8.584 3.167 1.00 . A A . 30 LYS HZ1 1 1
12 6412 1 1 30 LYS HZ2 H -1.359 -9.768 1.954 1.00 . A A . 30 LYS HZ2 1 1
12 6413 1 1 30 LYS HZ3 H -2.783 -9.376 2.792 1.00 . A A . 30 LYS HZ3 1 1
12 6414 1 1 30 LYS N N -0.466 -3.094 1.088 1.00 . A A . 30 LYS N 1 1
12 6415 1 1 30 LYS NZ N -1.895 -8.999 2.401 1.00 . A A . 30 LYS NZ 1 1
12 6416 1 1 30 LYS O O 2.082 -2.622 0.165 1.00 . A A . 30 LYS O 1 1
12 6417 1 1 31 CYS C C 5.406 -4.439 1.384 1.00 . A A . 31 CYS C 1 1
12 6418 1 1 31 CYS CA C 4.403 -3.278 1.433 1.00 . A A . 31 CYS CA 1 1
12 6419 1 1 31 CYS CB C 4.726 -2.324 2.585 1.00 . A A . 31 CYS CB 1 1
12 6420 1 1 31 CYS H H 2.932 -4.449 2.490 1.00 . A A . 31 CYS H 1 1
12 6421 1 1 31 CYS HA H 4.392 -2.745 0.495 1.00 . A A . 31 CYS HA 1 1
12 6422 1 1 31 CYS HB2 H 3.910 -1.631 2.719 1.00 . A A . 31 CYS HB2 1 1
12 6423 1 1 31 CYS HB3 H 4.855 -2.899 3.486 1.00 . A A . 31 CYS HB3 1 1
12 6424 1 1 31 CYS N N 3.041 -3.807 1.758 1.00 . A A . 31 CYS N 1 1
12 6425 1 1 31 CYS O O 5.445 -5.270 2.274 1.00 . A A . 31 CYS O 1 1
12 6426 1 1 31 CYS SG S 6.247 -1.400 2.243 1.00 . A A . 31 CYS SG 1 1
12 6427 1 1 32 LEU C C 8.534 -5.120 -0.339 1.00 . A A . 32 LEU C 1 1
12 6428 1 1 32 LEU CA C 7.201 -5.622 0.237 1.00 . A A . 32 LEU CA 1 1
12 6429 1 1 32 LEU CB C 6.563 -6.635 -0.723 1.00 . A A . 32 LEU CB 1 1
12 6430 1 1 32 LEU CD1 C 4.805 -8.390 -0.972 1.00 . A A . 32 LEU CD1 1 1
12 6431 1 1 32 LEU CD2 C 6.327 -8.430 1.008 1.00 . A A . 32 LEU CD2 1 1
12 6432 1 1 32 LEU CG C 5.571 -7.525 0.031 1.00 . A A . 32 LEU CG 1 1
12 6433 1 1 32 LEU H H 6.154 -3.831 -0.353 1.00 . A A . 32 LEU H 1 1
12 6434 1 1 32 LEU HA H 7.358 -6.079 1.198 1.00 . A A . 32 LEU HA 1 1
12 6435 1 1 32 LEU HB2 H 6.044 -6.108 -1.508 1.00 . A A . 32 LEU HB2 1 1
12 6436 1 1 32 LEU HB3 H 7.335 -7.252 -1.157 1.00 . A A . 32 LEU HB3 1 1
12 6437 1 1 32 LEU HD11 H 4.242 -7.754 -1.640 1.00 . A A . 32 LEU HD11 1 1
12 6438 1 1 32 LEU HD12 H 4.129 -9.043 -0.441 1.00 . A A . 32 LEU HD12 1 1
12 6439 1 1 32 LEU HD13 H 5.504 -8.982 -1.543 1.00 . A A . 32 LEU HD13 1 1
12 6440 1 1 32 LEU HD21 H 7.185 -8.858 0.511 1.00 . A A . 32 LEU HD21 1 1
12 6441 1 1 32 LEU HD22 H 5.675 -9.222 1.344 1.00 . A A . 32 LEU HD22 1 1
12 6442 1 1 32 LEU HD23 H 6.655 -7.849 1.856 1.00 . A A . 32 LEU HD23 1 1
12 6443 1 1 32 LEU HG H 4.873 -6.904 0.576 1.00 . A A . 32 LEU HG 1 1
12 6444 1 1 32 LEU N N 6.209 -4.508 0.350 1.00 . A A . 32 LEU N 1 1
12 6445 1 1 32 LEU O O 8.686 -3.957 -0.664 1.00 . A A . 32 LEU O 1 1
12 6446 1 1 33 ARG C C 11.423 -4.452 -0.238 1.00 . A A . 33 ARG C 1 1
12 6447 1 1 33 ARG CA C 10.839 -5.638 -1.018 1.00 . A A . 33 ARG CA 1 1
12 6448 1 1 33 ARG CB C 10.597 -5.272 -2.490 1.00 . A A . 33 ARG CB 1 1
12 6449 1 1 33 ARG CD C 10.859 -7.623 -3.339 1.00 . A A . 33 ARG CD 1 1
12 6450 1 1 33 ARG CG C 9.902 -6.433 -3.216 1.00 . A A . 33 ARG CG 1 1
12 6451 1 1 33 ARG CZ C 10.206 -9.958 -3.230 1.00 . A A . 33 ARG CZ 1 1
12 6452 1 1 33 ARG H H 9.330 -6.937 -0.194 1.00 . A A . 33 ARG H 1 1
12 6453 1 1 33 ARG HA H 11.510 -6.483 -0.958 1.00 . A A . 33 ARG HA 1 1
12 6454 1 1 33 ARG HB2 H 9.974 -4.392 -2.543 1.00 . A A . 33 ARG HB2 1 1
12 6455 1 1 33 ARG HB3 H 11.544 -5.068 -2.968 1.00 . A A . 33 ARG HB3 1 1
12 6456 1 1 33 ARG HD2 H 11.604 -7.428 -4.098 1.00 . A A . 33 ARG HD2 1 1
12 6457 1 1 33 ARG HD3 H 11.331 -7.827 -2.391 1.00 . A A . 33 ARG HD3 1 1
12 6458 1 1 33 ARG HE H 9.268 -8.640 -4.385 1.00 . A A . 33 ARG HE 1 1
12 6459 1 1 33 ARG HG2 H 9.026 -6.731 -2.659 1.00 . A A . 33 ARG HG2 1 1
12 6460 1 1 33 ARG HG3 H 9.605 -6.111 -4.203 1.00 . A A . 33 ARG HG3 1 1
12 6461 1 1 33 ARG HH11 H 9.465 -9.480 -1.428 1.00 . A A . 33 ARG HH11 1 1
12 6462 1 1 33 ARG HH12 H 10.037 -11.108 -1.594 1.00 . A A . 33 ARG HH12 1 1
12 6463 1 1 33 ARG HH21 H 10.995 -10.709 -4.913 1.00 . A A . 33 ARG HH21 1 1
12 6464 1 1 33 ARG HH22 H 10.908 -11.806 -3.576 1.00 . A A . 33 ARG HH22 1 1
12 6465 1 1 33 ARG N N 9.496 -6.011 -0.465 1.00 . A A . 33 ARG N 1 1
12 6466 1 1 33 ARG NE N 9.995 -8.773 -3.738 1.00 . A A . 33 ARG NE 1 1
12 6467 1 1 33 ARG NH1 N 9.877 -10.201 -1.987 1.00 . A A . 33 ARG NH1 1 1
12 6468 1 1 33 ARG NH2 N 10.745 -10.898 -3.964 1.00 . A A . 33 ARG NH2 1 1
12 6469 1 1 33 ARG O O 11.685 -3.397 -0.789 1.00 . A A . 33 ARG O 1 1
12 6470 1 1 34 CYS C C 13.637 -3.820 2.254 1.00 . A A . 34 CYS C 1 1
12 6471 1 1 34 CYS CA C 12.180 -3.520 1.878 1.00 . A A . 34 CYS CA 1 1
12 6472 1 1 34 CYS CB C 11.297 -3.477 3.129 1.00 . A A . 34 CYS CB 1 1
12 6473 1 1 34 CYS H H 11.400 -5.480 1.460 1.00 . A A . 34 CYS H 1 1
12 6474 1 1 34 CYS HA H 12.113 -2.586 1.349 1.00 . A A . 34 CYS HA 1 1
12 6475 1 1 34 CYS HB2 H 11.404 -4.403 3.676 1.00 . A A . 34 CYS HB2 1 1
12 6476 1 1 34 CYS HB3 H 11.599 -2.653 3.756 1.00 . A A . 34 CYS HB3 1 1
12 6477 1 1 34 CYS N N 11.621 -4.624 1.044 1.00 . A A . 34 CYS N 1 1
12 6478 1 1 34 CYS O O 14.435 -2.899 2.222 1.00 . A A . 34 CYS O 1 1
12 6479 1 1 34 CYS OXT O 13.929 -4.964 2.568 1.00 . A A . 34 CYS OXT 1 1
12 6480 1 1 34 CYS SG S 9.563 -3.264 2.645 1.00 . A A . 34 CYS SG 1 1
13 6481 1 1 1 SER C C -5.404 7.306 -2.370 1.00 . A A . 1 SER C 1 1
13 6482 1 1 1 SER CA C -5.986 8.222 -3.456 1.00 . A A . 1 SER CA 1 1
13 6483 1 1 1 SER CB C -7.367 8.741 -3.044 1.00 . A A . 1 SER CB 1 1
13 6484 1 1 1 SER H1 H -6.723 8.049 -5.402 1.00 . A A . 1 SER H1 1 1
13 6485 1 1 1 SER H2 H -6.781 6.603 -4.512 1.00 . A A . 1 SER H2 1 1
13 6486 1 1 1 SER H3 H -5.299 7.170 -5.123 1.00 . A A . 1 SER H3 1 1
13 6487 1 1 1 SER HA H -5.322 9.052 -3.640 1.00 . A A . 1 SER HA 1 1
13 6488 1 1 1 SER HB2 H -7.992 7.916 -2.747 1.00 . A A . 1 SER HB2 1 1
13 6489 1 1 1 SER HB3 H -7.258 9.425 -2.210 1.00 . A A . 1 SER HB3 1 1
13 6490 1 1 1 SER HG H -8.547 10.092 -3.800 1.00 . A A . 1 SER HG 1 1
13 6491 1 1 1 SER N N -6.215 7.452 -4.719 1.00 . A A . 1 SER N 1 1
13 6492 1 1 1 SER O O -4.306 7.524 -1.891 1.00 . A A . 1 SER O 1 1
13 6493 1 1 1 SER OG O -7.967 9.409 -4.146 1.00 . A A . 1 SER OG 1 1
13 6494 1 1 2 CYS C C -4.324 4.668 -1.388 1.00 . A A . 2 CYS C 1 1
13 6495 1 1 2 CYS CA C -5.620 5.348 -0.926 1.00 . A A . 2 CYS CA 1 1
13 6496 1 1 2 CYS CB C -6.729 4.308 -0.740 1.00 . A A . 2 CYS CB 1 1
13 6497 1 1 2 CYS H H -7.010 6.128 -2.384 1.00 . A A . 2 CYS H 1 1
13 6498 1 1 2 CYS HA H -5.456 5.879 -0.004 1.00 . A A . 2 CYS HA 1 1
13 6499 1 1 2 CYS HB2 H -7.691 4.779 -0.872 1.00 . A A . 2 CYS HB2 1 1
13 6500 1 1 2 CYS HB3 H -6.610 3.522 -1.472 1.00 . A A . 2 CYS HB3 1 1
13 6501 1 1 2 CYS N N -6.130 6.282 -1.982 1.00 . A A . 2 CYS N 1 1
13 6502 1 1 2 CYS O O -3.421 4.447 -0.604 1.00 . A A . 2 CYS O 1 1
13 6503 1 1 2 CYS SG S -6.625 3.603 0.923 1.00 . A A . 2 CYS SG 1 1
13 6504 1 1 3 ALA C C -1.779 4.583 -3.017 1.00 . A A . 3 ALA C 1 1
13 6505 1 1 3 ALA CA C -2.999 3.670 -3.180 1.00 . A A . 3 ALA CA 1 1
13 6506 1 1 3 ALA CB C -3.285 3.415 -4.663 1.00 . A A . 3 ALA CB 1 1
13 6507 1 1 3 ALA H H -4.979 4.526 -3.259 1.00 . A A . 3 ALA H 1 1
13 6508 1 1 3 ALA HA H -2.834 2.735 -2.672 1.00 . A A . 3 ALA HA 1 1
13 6509 1 1 3 ALA HB1 H -4.207 2.860 -4.763 1.00 . A A . 3 ALA HB1 1 1
13 6510 1 1 3 ALA HB2 H -2.473 2.843 -5.092 1.00 . A A . 3 ALA HB2 1 1
13 6511 1 1 3 ALA HB3 H -3.373 4.357 -5.180 1.00 . A A . 3 ALA HB3 1 1
13 6512 1 1 3 ALA N N -4.232 4.336 -2.654 1.00 . A A . 3 ALA N 1 1
13 6513 1 1 3 ALA O O -0.715 4.136 -2.634 1.00 . A A . 3 ALA O 1 1
13 6514 1 1 4 SER C C -0.384 6.920 -1.673 1.00 . A A . 4 SER C 1 1
13 6515 1 1 4 SER CA C -0.769 6.795 -3.149 1.00 . A A . 4 SER CA 1 1
13 6516 1 1 4 SER CB C -1.259 8.137 -3.696 1.00 . A A . 4 SER CB 1 1
13 6517 1 1 4 SER H H -2.794 6.194 -3.600 1.00 . A A . 4 SER H 1 1
13 6518 1 1 4 SER HA H 0.071 6.445 -3.726 1.00 . A A . 4 SER HA 1 1
13 6519 1 1 4 SER HB2 H -2.319 8.233 -3.527 1.00 . A A . 4 SER HB2 1 1
13 6520 1 1 4 SER HB3 H -0.743 8.942 -3.188 1.00 . A A . 4 SER HB3 1 1
13 6521 1 1 4 SER HG H -1.574 7.566 -5.531 1.00 . A A . 4 SER HG 1 1
13 6522 1 1 4 SER N N -1.925 5.856 -3.298 1.00 . A A . 4 SER N 1 1
13 6523 1 1 4 SER O O 0.783 6.971 -1.331 1.00 . A A . 4 SER O 1 1
13 6524 1 1 4 SER OG O -0.999 8.198 -5.093 1.00 . A A . 4 SER OG 1 1
13 6525 1 1 5 ARG C C -0.304 5.804 1.118 1.00 . A A . 5 ARG C 1 1
13 6526 1 1 5 ARG CA C -1.064 7.053 0.665 1.00 . A A . 5 ARG CA 1 1
13 6527 1 1 5 ARG CB C -2.441 7.127 1.337 1.00 . A A . 5 ARG CB 1 1
13 6528 1 1 5 ARG CD C -2.394 5.624 3.361 1.00 . A A . 5 ARG CD 1 1
13 6529 1 1 5 ARG CG C -2.293 7.076 2.865 1.00 . A A . 5 ARG CG 1 1
13 6530 1 1 5 ARG CZ C -4.774 5.190 3.546 1.00 . A A . 5 ARG CZ 1 1
13 6531 1 1 5 ARG H H -2.288 6.895 -1.104 1.00 . A A . 5 ARG H 1 1
13 6532 1 1 5 ARG HA H -0.494 7.941 0.877 1.00 . A A . 5 ARG HA 1 1
13 6533 1 1 5 ARG HB2 H -2.924 8.047 1.055 1.00 . A A . 5 ARG HB2 1 1
13 6534 1 1 5 ARG HB3 H -3.043 6.294 1.008 1.00 . A A . 5 ARG HB3 1 1
13 6535 1 1 5 ARG HD2 H -1.569 5.041 2.979 1.00 . A A . 5 ARG HD2 1 1
13 6536 1 1 5 ARG HD3 H -2.403 5.597 4.440 1.00 . A A . 5 ARG HD3 1 1
13 6537 1 1 5 ARG HE H -3.722 4.696 1.937 1.00 . A A . 5 ARG HE 1 1
13 6538 1 1 5 ARG HG2 H -1.333 7.484 3.146 1.00 . A A . 5 ARG HG2 1 1
13 6539 1 1 5 ARG HG3 H -3.076 7.663 3.320 1.00 . A A . 5 ARG HG3 1 1
13 6540 1 1 5 ARG HH11 H -4.471 3.443 4.479 1.00 . A A . 5 ARG HH11 1 1
13 6541 1 1 5 ARG HH12 H -5.906 4.297 4.940 1.00 . A A . 5 ARG HH12 1 1
13 6542 1 1 5 ARG HH21 H -5.321 6.957 2.778 1.00 . A A . 5 ARG HH21 1 1
13 6543 1 1 5 ARG HH22 H -6.390 6.299 3.971 1.00 . A A . 5 ARG HH22 1 1
13 6544 1 1 5 ARG N N -1.359 6.952 -0.798 1.00 . A A . 5 ARG N 1 1
13 6545 1 1 5 ARG NE N -3.688 5.105 2.827 1.00 . A A . 5 ARG NE 1 1
13 6546 1 1 5 ARG NH1 N -5.074 4.236 4.388 1.00 . A A . 5 ARG NH1 1 1
13 6547 1 1 5 ARG NH2 N -5.557 6.229 3.423 1.00 . A A . 5 ARG NH2 1 1
13 6548 1 1 5 ARG O O 0.664 5.884 1.850 1.00 . A A . 5 ARG O 1 1
13 6549 1 1 6 CYS C C 1.338 3.326 0.412 1.00 . A A . 6 CYS C 1 1
13 6550 1 1 6 CYS CA C -0.048 3.387 1.062 1.00 . A A . 6 CYS CA 1 1
13 6551 1 1 6 CYS CB C -0.949 2.270 0.543 1.00 . A A . 6 CYS CB 1 1
13 6552 1 1 6 CYS H H -1.519 4.624 0.078 1.00 . A A . 6 CYS H 1 1
13 6553 1 1 6 CYS HA H 0.038 3.323 2.135 1.00 . A A . 6 CYS HA 1 1
13 6554 1 1 6 CYS HB2 H -1.172 2.444 -0.500 1.00 . A A . 6 CYS HB2 1 1
13 6555 1 1 6 CYS HB3 H -0.448 1.321 0.652 1.00 . A A . 6 CYS HB3 1 1
13 6556 1 1 6 CYS N N -0.738 4.653 0.675 1.00 . A A . 6 CYS N 1 1
13 6557 1 1 6 CYS O O 2.278 2.815 0.992 1.00 . A A . 6 CYS O 1 1
13 6558 1 1 6 CYS SG S -2.488 2.257 1.497 1.00 . A A . 6 CYS SG 1 1
13 6559 1 1 7 LYS C C 3.790 4.709 -0.646 1.00 . A A . 7 LYS C 1 1
13 6560 1 1 7 LYS CA C 2.807 3.858 -1.456 1.00 . A A . 7 LYS CA 1 1
13 6561 1 1 7 LYS CB C 2.569 4.475 -2.839 1.00 . A A . 7 LYS CB 1 1
13 6562 1 1 7 LYS CD C 4.815 4.913 -3.857 1.00 . A A . 7 LYS CD 1 1
13 6563 1 1 7 LYS CE C 6.038 4.189 -4.433 1.00 . A A . 7 LYS CE 1 1
13 6564 1 1 7 LYS CG C 3.621 3.954 -3.824 1.00 . A A . 7 LYS CG 1 1
13 6565 1 1 7 LYS H H 0.707 4.281 -1.220 1.00 . A A . 7 LYS H 1 1
13 6566 1 1 7 LYS HA H 3.174 2.849 -1.556 1.00 . A A . 7 LYS HA 1 1
13 6567 1 1 7 LYS HB2 H 1.584 4.203 -3.190 1.00 . A A . 7 LYS HB2 1 1
13 6568 1 1 7 LYS HB3 H 2.643 5.549 -2.772 1.00 . A A . 7 LYS HB3 1 1
13 6569 1 1 7 LYS HD2 H 4.573 5.765 -4.474 1.00 . A A . 7 LYS HD2 1 1
13 6570 1 1 7 LYS HD3 H 5.037 5.246 -2.854 1.00 . A A . 7 LYS HD3 1 1
13 6571 1 1 7 LYS HE2 H 6.910 4.387 -3.825 1.00 . A A . 7 LYS HE2 1 1
13 6572 1 1 7 LYS HE3 H 5.855 3.129 -4.496 1.00 . A A . 7 LYS HE3 1 1
13 6573 1 1 7 LYS HG2 H 3.953 2.974 -3.512 1.00 . A A . 7 LYS HG2 1 1
13 6574 1 1 7 LYS HG3 H 3.188 3.889 -4.811 1.00 . A A . 7 LYS HG3 1 1
13 6575 1 1 7 LYS HZ1 H 5.387 4.535 -6.383 1.00 . A A . 7 LYS HZ1 1 1
13 6576 1 1 7 LYS HZ2 H 7.065 4.340 -6.239 1.00 . A A . 7 LYS HZ2 1 1
13 6577 1 1 7 LYS HZ3 H 6.335 5.789 -5.738 1.00 . A A . 7 LYS HZ3 1 1
13 6578 1 1 7 LYS N N 1.476 3.862 -0.780 1.00 . A A . 7 LYS N 1 1
13 6579 1 1 7 LYS NZ N 6.220 4.757 -5.801 1.00 . A A . 7 LYS NZ 1 1
13 6580 1 1 7 LYS O O 4.940 4.351 -0.483 1.00 . A A . 7 LYS O 1 1
13 6581 1 1 8 GLY C C 4.631 5.941 1.967 1.00 . A A . 8 GLY C 1 1
13 6582 1 1 8 GLY CA C 4.228 6.696 0.698 1.00 . A A . 8 GLY CA 1 1
13 6583 1 1 8 GLY H H 2.397 6.086 -0.258 1.00 . A A . 8 GLY H 1 1
13 6584 1 1 8 GLY HA2 H 5.110 6.945 0.126 1.00 . A A . 8 GLY HA2 1 1
13 6585 1 1 8 GLY HA3 H 3.705 7.598 0.971 1.00 . A A . 8 GLY HA3 1 1
13 6586 1 1 8 GLY N N 3.334 5.826 -0.122 1.00 . A A . 8 GLY N 1 1
13 6587 1 1 8 GLY O O 5.769 5.994 2.392 1.00 . A A . 8 GLY O 1 1
13 6588 1 1 9 HIS C C 5.098 3.390 3.476 1.00 . A A . 9 HIS C 1 1
13 6589 1 1 9 HIS CA C 4.031 4.443 3.798 1.00 . A A . 9 HIS CA 1 1
13 6590 1 1 9 HIS CB C 2.715 3.771 4.205 1.00 . A A . 9 HIS CB 1 1
13 6591 1 1 9 HIS CD2 C 3.612 3.441 6.658 1.00 . A A . 9 HIS CD2 1 1
13 6592 1 1 9 HIS CE1 C 2.591 1.587 7.120 1.00 . A A . 9 HIS CE1 1 1
13 6593 1 1 9 HIS CG C 2.880 3.103 5.546 1.00 . A A . 9 HIS CG 1 1
13 6594 1 1 9 HIS H H 2.798 5.191 2.190 1.00 . A A . 9 HIS H 1 1
13 6595 1 1 9 HIS HA H 4.371 5.101 4.580 1.00 . A A . 9 HIS HA 1 1
13 6596 1 1 9 HIS HB2 H 1.936 4.514 4.267 1.00 . A A . 9 HIS HB2 1 1
13 6597 1 1 9 HIS HB3 H 2.447 3.030 3.467 1.00 . A A . 9 HIS HB3 1 1
13 6598 1 1 9 HIS HD1 H 1.633 1.410 5.281 1.00 . A A . 9 HIS HD1 1 1
13 6599 1 1 9 HIS HD2 H 4.237 4.318 6.748 1.00 . A A . 9 HIS HD2 1 1
13 6600 1 1 9 HIS HE1 H 2.240 0.706 7.637 1.00 . A A . 9 HIS HE1 1 1
13 6601 1 1 9 HIS N N 3.706 5.224 2.564 1.00 . A A . 9 HIS N 1 1
13 6602 1 1 9 HIS ND1 N 2.236 1.917 5.864 1.00 . A A . 9 HIS ND1 1 1
13 6603 1 1 9 HIS NE2 N 3.428 2.483 7.650 1.00 . A A . 9 HIS NE2 1 1
13 6604 1 1 9 HIS O O 6.069 3.238 4.192 1.00 . A A . 9 HIS O 1 1
13 6605 1 1 10 CYS C C 7.260 2.321 1.651 1.00 . A A . 10 CYS C 1 1
13 6606 1 1 10 CYS CA C 5.927 1.643 1.990 1.00 . A A . 10 CYS CA 1 1
13 6607 1 1 10 CYS CB C 5.318 0.967 0.757 1.00 . A A . 10 CYS CB 1 1
13 6608 1 1 10 CYS H H 4.136 2.834 1.827 1.00 . A A . 10 CYS H 1 1
13 6609 1 1 10 CYS HA H 6.064 0.925 2.781 1.00 . A A . 10 CYS HA 1 1
13 6610 1 1 10 CYS HB2 H 4.265 0.812 0.922 1.00 . A A . 10 CYS HB2 1 1
13 6611 1 1 10 CYS HB3 H 5.453 1.608 -0.102 1.00 . A A . 10 CYS HB3 1 1
13 6612 1 1 10 CYS N N 4.925 2.678 2.389 1.00 . A A . 10 CYS N 1 1
13 6613 1 1 10 CYS O O 8.315 1.862 2.048 1.00 . A A . 10 CYS O 1 1
13 6614 1 1 10 CYS SG S 6.111 -0.630 0.446 1.00 . A A . 10 CYS SG 1 1
13 6615 1 1 11 ARG C C 9.128 4.649 1.908 1.00 . A A . 11 ARG C 1 1
13 6616 1 1 11 ARG CA C 8.480 4.153 0.612 1.00 . A A . 11 ARG CA 1 1
13 6617 1 1 11 ARG CB C 8.059 5.333 -0.271 1.00 . A A . 11 ARG CB 1 1
13 6618 1 1 11 ARG CD C 9.606 6.756 -1.632 1.00 . A A . 11 ARG CD 1 1
13 6619 1 1 11 ARG CG C 8.945 5.379 -1.519 1.00 . A A . 11 ARG CG 1 1
13 6620 1 1 11 ARG CZ C 8.376 8.833 -1.870 1.00 . A A . 11 ARG CZ 1 1
13 6621 1 1 11 ARG H H 6.353 3.794 0.654 1.00 . A A . 11 ARG H 1 1
13 6622 1 1 11 ARG HA H 9.154 3.506 0.075 1.00 . A A . 11 ARG HA 1 1
13 6623 1 1 11 ARG HB2 H 7.027 5.214 -0.564 1.00 . A A . 11 ARG HB2 1 1
13 6624 1 1 11 ARG HB3 H 8.171 6.252 0.283 1.00 . A A . 11 ARG HB3 1 1
13 6625 1 1 11 ARG HD2 H 9.840 7.140 -0.648 1.00 . A A . 11 ARG HD2 1 1
13 6626 1 1 11 ARG HD3 H 10.497 6.696 -2.236 1.00 . A A . 11 ARG HD3 1 1
13 6627 1 1 11 ARG HE H 8.090 7.278 -3.073 1.00 . A A . 11 ARG HE 1 1
13 6628 1 1 11 ARG HG2 H 9.709 4.618 -1.448 1.00 . A A . 11 ARG HG2 1 1
13 6629 1 1 11 ARG HG3 H 8.340 5.200 -2.396 1.00 . A A . 11 ARG HG3 1 1
13 6630 1 1 11 ARG HH11 H 10.025 9.594 -2.719 1.00 . A A . 11 ARG HH11 1 1
13 6631 1 1 11 ARG HH12 H 9.052 10.721 -1.833 1.00 . A A . 11 ARG HH12 1 1
13 6632 1 1 11 ARG HH21 H 6.675 8.352 -0.922 1.00 . A A . 11 ARG HH21 1 1
13 6633 1 1 11 ARG HH22 H 7.150 10.016 -0.811 1.00 . A A . 11 ARG HH22 1 1
13 6634 1 1 11 ARG N N 7.216 3.429 0.944 1.00 . A A . 11 ARG N 1 1
13 6635 1 1 11 ARG NE N 8.593 7.620 -2.303 1.00 . A A . 11 ARG NE 1 1
13 6636 1 1 11 ARG NH1 N 9.217 9.790 -2.163 1.00 . A A . 11 ARG NH1 1 1
13 6637 1 1 11 ARG NH2 N 7.318 9.088 -1.145 1.00 . A A . 11 ARG NH2 1 1
13 6638 1 1 11 ARG O O 10.330 4.574 2.080 1.00 . A A . 11 ARG O 1 1
13 6639 1 1 12 ALA C C 9.445 4.428 4.924 1.00 . A A . 12 ALA C 1 1
13 6640 1 1 12 ALA CA C 8.875 5.616 4.137 1.00 . A A . 12 ALA CA 1 1
13 6641 1 1 12 ALA CB C 7.681 6.230 4.873 1.00 . A A . 12 ALA CB 1 1
13 6642 1 1 12 ALA H H 7.360 5.167 2.668 1.00 . A A . 12 ALA H 1 1
13 6643 1 1 12 ALA HA H 9.635 6.363 3.974 1.00 . A A . 12 ALA HA 1 1
13 6644 1 1 12 ALA HB1 H 7.284 7.049 4.293 1.00 . A A . 12 ALA HB1 1 1
13 6645 1 1 12 ALA HB2 H 8.002 6.595 5.838 1.00 . A A . 12 ALA HB2 1 1
13 6646 1 1 12 ALA HB3 H 6.917 5.480 5.009 1.00 . A A . 12 ALA HB3 1 1
13 6647 1 1 12 ALA N N 8.327 5.136 2.830 1.00 . A A . 12 ALA N 1 1
13 6648 1 1 12 ALA O O 10.350 4.579 5.723 1.00 . A A . 12 ALA O 1 1
13 6649 1 1 13 ARG C C 10.651 1.440 4.634 1.00 . A A . 13 ARG C 1 1
13 6650 1 1 13 ARG CA C 9.451 2.036 5.393 1.00 . A A . 13 ARG CA 1 1
13 6651 1 1 13 ARG CB C 8.282 1.046 5.405 1.00 . A A . 13 ARG CB 1 1
13 6652 1 1 13 ARG CD C 7.916 0.373 7.788 1.00 . A A . 13 ARG CD 1 1
13 6653 1 1 13 ARG CG C 7.425 1.279 6.653 1.00 . A A . 13 ARG CG 1 1
13 6654 1 1 13 ARG CZ C 10.110 1.130 8.520 1.00 . A A . 13 ARG CZ 1 1
13 6655 1 1 13 ARG H H 8.214 3.145 4.028 1.00 . A A . 13 ARG H 1 1
13 6656 1 1 13 ARG HA H 9.730 2.287 6.400 1.00 . A A . 13 ARG HA 1 1
13 6657 1 1 13 ARG HB2 H 7.678 1.190 4.521 1.00 . A A . 13 ARG HB2 1 1
13 6658 1 1 13 ARG HB3 H 8.666 0.036 5.418 1.00 . A A . 13 ARG HB3 1 1
13 6659 1 1 13 ARG HD2 H 7.078 0.022 8.375 1.00 . A A . 13 ARG HD2 1 1
13 6660 1 1 13 ARG HD3 H 8.472 -0.461 7.391 1.00 . A A . 13 ARG HD3 1 1
13 6661 1 1 13 ARG HE H 8.417 1.887 9.239 1.00 . A A . 13 ARG HE 1 1
13 6662 1 1 13 ARG HG2 H 7.503 2.313 6.955 1.00 . A A . 13 ARG HG2 1 1
13 6663 1 1 13 ARG HG3 H 6.394 1.046 6.430 1.00 . A A . 13 ARG HG3 1 1
13 6664 1 1 13 ARG HH11 H 10.117 -0.870 8.676 1.00 . A A . 13 ARG HH11 1 1
13 6665 1 1 13 ARG HH12 H 11.670 -0.132 8.489 1.00 . A A . 13 ARG HH12 1 1
13 6666 1 1 13 ARG HH21 H 10.408 3.104 8.342 1.00 . A A . 13 ARG HH21 1 1
13 6667 1 1 13 ARG HH22 H 11.838 2.125 8.305 1.00 . A A . 13 ARG HH22 1 1
13 6668 1 1 13 ARG N N 8.933 3.242 4.684 1.00 . A A . 13 ARG N 1 1
13 6669 1 1 13 ARG NE N 8.809 1.236 8.618 1.00 . A A . 13 ARG NE 1 1
13 6670 1 1 13 ARG NH1 N 10.676 -0.049 8.566 1.00 . A A . 13 ARG NH1 1 1
13 6671 1 1 13 ARG NH2 N 10.843 2.203 8.378 1.00 . A A . 13 ARG NH2 1 1
13 6672 1 1 13 ARG O O 11.090 0.344 4.930 1.00 . A A . 13 ARG O 1 1
13 6673 1 1 14 ARG C C 11.937 0.425 2.038 1.00 . A A . 14 ARG C 1 1
13 6674 1 1 14 ARG CA C 12.343 1.656 2.859 1.00 . A A . 14 ARG CA 1 1
13 6675 1 1 14 ARG CB C 13.433 1.312 3.882 1.00 . A A . 14 ARG CB 1 1
13 6676 1 1 14 ARG CD C 15.640 0.126 3.921 1.00 . A A . 14 ARG CD 1 1
13 6677 1 1 14 ARG CG C 14.777 1.140 3.163 1.00 . A A . 14 ARG CG 1 1
13 6678 1 1 14 ARG CZ C 17.293 0.468 5.665 1.00 . A A . 14 ARG CZ 1 1
13 6679 1 1 14 ARG H H 10.794 3.029 3.440 1.00 . A A . 14 ARG H 1 1
13 6680 1 1 14 ARG HA H 12.696 2.435 2.201 1.00 . A A . 14 ARG HA 1 1
13 6681 1 1 14 ARG HB2 H 13.511 2.109 4.607 1.00 . A A . 14 ARG HB2 1 1
13 6682 1 1 14 ARG HB3 H 13.177 0.392 4.384 1.00 . A A . 14 ARG HB3 1 1
13 6683 1 1 14 ARG HD2 H 15.031 -0.701 4.264 1.00 . A A . 14 ARG HD2 1 1
13 6684 1 1 14 ARG HD3 H 16.439 -0.232 3.291 1.00 . A A . 14 ARG HD3 1 1
13 6685 1 1 14 ARG HE H 15.745 1.687 5.406 1.00 . A A . 14 ARG HE 1 1
13 6686 1 1 14 ARG HG2 H 14.603 0.785 2.157 1.00 . A A . 14 ARG HG2 1 1
13 6687 1 1 14 ARG HG3 H 15.289 2.091 3.126 1.00 . A A . 14 ARG HG3 1 1
13 6688 1 1 14 ARG HH11 H 18.510 1.221 4.261 1.00 . A A . 14 ARG HH11 1 1
13 6689 1 1 14 ARG HH12 H 19.295 0.400 5.569 1.00 . A A . 14 ARG HH12 1 1
13 6690 1 1 14 ARG HH21 H 16.324 -0.381 7.200 1.00 . A A . 14 ARG HH21 1 1
13 6691 1 1 14 ARG HH22 H 18.051 -0.511 7.243 1.00 . A A . 14 ARG HH22 1 1
13 6692 1 1 14 ARG N N 11.176 2.157 3.657 1.00 . A A . 14 ARG N 1 1
13 6693 1 1 14 ARG NE N 16.200 0.881 5.080 1.00 . A A . 14 ARG NE 1 1
13 6694 1 1 14 ARG NH1 N 18.457 0.715 5.123 1.00 . A A . 14 ARG NH1 1 1
13 6695 1 1 14 ARG NH2 N 17.218 -0.192 6.790 1.00 . A A . 14 ARG NH2 1 1
13 6696 1 1 14 ARG O O 12.537 -0.627 2.139 1.00 . A A . 14 ARG O 1 1
13 6697 1 1 15 CYS C C 10.297 -0.145 -1.066 1.00 . A A . 15 CYS C 1 1
13 6698 1 1 15 CYS CA C 10.462 -0.589 0.390 1.00 . A A . 15 CYS CA 1 1
13 6699 1 1 15 CYS CB C 9.120 -1.004 0.987 1.00 . A A . 15 CYS CB 1 1
13 6700 1 1 15 CYS H H 10.454 1.416 1.163 1.00 . A A . 15 CYS H 1 1
13 6701 1 1 15 CYS HA H 11.162 -1.401 0.453 1.00 . A A . 15 CYS HA 1 1
13 6702 1 1 15 CYS HB2 H 8.439 -0.168 0.953 1.00 . A A . 15 CYS HB2 1 1
13 6703 1 1 15 CYS HB3 H 8.712 -1.822 0.418 1.00 . A A . 15 CYS HB3 1 1
13 6704 1 1 15 CYS N N 10.920 0.558 1.225 1.00 . A A . 15 CYS N 1 1
13 6705 1 1 15 CYS O O 9.874 0.962 -1.343 1.00 . A A . 15 CYS O 1 1
13 6706 1 1 15 CYS SG S 9.358 -1.519 2.710 1.00 . A A . 15 CYS SG 1 1
13 6707 1 1 16 GLY C C 9.283 -1.304 -4.067 1.00 . A A . 16 GLY C 1 1
13 6708 1 1 16 GLY CA C 10.515 -0.638 -3.437 1.00 . A A . 16 GLY CA 1 1
13 6709 1 1 16 GLY H H 10.977 -1.883 -1.743 1.00 . A A . 16 GLY H 1 1
13 6710 1 1 16 GLY HA2 H 10.425 0.432 -3.525 1.00 . A A . 16 GLY HA2 1 1
13 6711 1 1 16 GLY HA3 H 11.399 -0.966 -3.962 1.00 . A A . 16 GLY HA3 1 1
13 6712 1 1 16 GLY N N 10.637 -1.001 -1.996 1.00 . A A . 16 GLY N 1 1
13 6713 1 1 16 GLY O O 9.108 -1.259 -5.269 1.00 . A A . 16 GLY O 1 1
13 6714 1 1 17 TYR C C 6.017 -2.416 -2.934 1.00 . A A . 17 TYR C 1 1
13 6715 1 1 17 TYR CA C 7.220 -2.570 -3.867 1.00 . A A . 17 TYR CA 1 1
13 6716 1 1 17 TYR CB C 7.595 -4.043 -4.003 1.00 . A A . 17 TYR CB 1 1
13 6717 1 1 17 TYR CD1 C 6.998 -4.720 -6.352 1.00 . A A . 17 TYR CD1 1 1
13 6718 1 1 17 TYR CD2 C 5.495 -5.326 -4.548 1.00 . A A . 17 TYR CD2 1 1
13 6719 1 1 17 TYR CE1 C 6.144 -5.338 -7.272 1.00 . A A . 17 TYR CE1 1 1
13 6720 1 1 17 TYR CE2 C 4.642 -5.945 -5.467 1.00 . A A . 17 TYR CE2 1 1
13 6721 1 1 17 TYR CG C 6.674 -4.713 -4.992 1.00 . A A . 17 TYR CG 1 1
13 6722 1 1 17 TYR CZ C 4.966 -5.951 -6.829 1.00 . A A . 17 TYR CZ 1 1
13 6723 1 1 17 TYR H H 8.579 -1.945 -2.314 1.00 . A A . 17 TYR H 1 1
13 6724 1 1 17 TYR HA H 6.999 -2.156 -4.837 1.00 . A A . 17 TYR HA 1 1
13 6725 1 1 17 TYR HB2 H 8.614 -4.122 -4.350 1.00 . A A . 17 TYR HB2 1 1
13 6726 1 1 17 TYR HB3 H 7.502 -4.525 -3.043 1.00 . A A . 17 TYR HB3 1 1
13 6727 1 1 17 TYR HD1 H 7.908 -4.246 -6.691 1.00 . A A . 17 TYR HD1 1 1
13 6728 1 1 17 TYR HD2 H 5.245 -5.321 -3.497 1.00 . A A . 17 TYR HD2 1 1
13 6729 1 1 17 TYR HE1 H 6.394 -5.343 -8.322 1.00 . A A . 17 TYR HE1 1 1
13 6730 1 1 17 TYR HE2 H 3.733 -6.418 -5.125 1.00 . A A . 17 TYR HE2 1 1
13 6731 1 1 17 TYR HH H 4.292 -7.506 -7.707 1.00 . A A . 17 TYR HH 1 1
13 6732 1 1 17 TYR N N 8.428 -1.915 -3.282 1.00 . A A . 17 TYR N 1 1
13 6733 1 1 17 TYR O O 6.159 -2.377 -1.730 1.00 . A A . 17 TYR O 1 1
13 6734 1 1 17 TYR OH O 4.123 -6.561 -7.735 1.00 . A A . 17 TYR OH 1 1
13 6735 1 1 18 TYR C C 2.367 -2.663 -3.414 1.00 . A A . 18 TYR C 1 1
13 6736 1 1 18 TYR CA C 3.613 -2.204 -2.638 1.00 . A A . 18 TYR CA 1 1
13 6737 1 1 18 TYR CB C 3.532 -0.712 -2.268 1.00 . A A . 18 TYR CB 1 1
13 6738 1 1 18 TYR CD1 C 3.722 0.360 -4.548 1.00 . A A . 18 TYR CD1 1 1
13 6739 1 1 18 TYR CD2 C 1.643 0.591 -3.319 1.00 . A A . 18 TYR CD2 1 1
13 6740 1 1 18 TYR CE1 C 3.184 1.113 -5.598 1.00 . A A . 18 TYR CE1 1 1
13 6741 1 1 18 TYR CE2 C 1.105 1.344 -4.370 1.00 . A A . 18 TYR CE2 1 1
13 6742 1 1 18 TYR CG C 2.951 0.099 -3.408 1.00 . A A . 18 TYR CG 1 1
13 6743 1 1 18 TYR CZ C 1.876 1.606 -5.509 1.00 . A A . 18 TYR CZ 1 1
13 6744 1 1 18 TYR H H 4.748 -2.390 -4.460 1.00 . A A . 18 TYR H 1 1
13 6745 1 1 18 TYR HA H 3.723 -2.792 -1.740 1.00 . A A . 18 TYR HA 1 1
13 6746 1 1 18 TYR HB2 H 2.905 -0.595 -1.396 1.00 . A A . 18 TYR HB2 1 1
13 6747 1 1 18 TYR HB3 H 4.524 -0.347 -2.041 1.00 . A A . 18 TYR HB3 1 1
13 6748 1 1 18 TYR HD1 H 4.731 -0.020 -4.616 1.00 . A A . 18 TYR HD1 1 1
13 6749 1 1 18 TYR HD2 H 1.048 0.389 -2.440 1.00 . A A . 18 TYR HD2 1 1
13 6750 1 1 18 TYR HE1 H 3.779 1.315 -6.476 1.00 . A A . 18 TYR HE1 1 1
13 6751 1 1 18 TYR HE2 H 0.095 1.725 -4.299 1.00 . A A . 18 TYR HE2 1 1
13 6752 1 1 18 TYR HH H 1.876 3.147 -6.638 1.00 . A A . 18 TYR HH 1 1
13 6753 1 1 18 TYR N N 4.834 -2.342 -3.486 1.00 . A A . 18 TYR N 1 1
13 6754 1 1 18 TYR O O 2.301 -2.555 -4.626 1.00 . A A . 18 TYR O 1 1
13 6755 1 1 18 TYR OH O 1.349 2.351 -6.544 1.00 . A A . 18 TYR OH 1 1
13 6756 1 1 19 VAL C C -1.078 -2.928 -2.783 1.00 . A A . 19 VAL C 1 1
13 6757 1 1 19 VAL CA C 0.135 -3.645 -3.389 1.00 . A A . 19 VAL CA 1 1
13 6758 1 1 19 VAL CB C 0.064 -5.153 -3.108 1.00 . A A . 19 VAL CB 1 1
13 6759 1 1 19 VAL CG1 C -1.151 -5.752 -3.821 1.00 . A A . 19 VAL CG1 1 1
13 6760 1 1 19 VAL CG2 C 1.337 -5.836 -3.620 1.00 . A A . 19 VAL CG2 1 1
13 6761 1 1 19 VAL H H 1.468 -3.249 -1.742 1.00 . A A . 19 VAL H 1 1
13 6762 1 1 19 VAL HA H 0.188 -3.467 -4.452 1.00 . A A . 19 VAL HA 1 1
13 6763 1 1 19 VAL HB H -0.032 -5.316 -2.045 1.00 . A A . 19 VAL HB 1 1
13 6764 1 1 19 VAL HG11 H -1.138 -5.461 -4.862 1.00 . A A . 19 VAL HG11 1 1
13 6765 1 1 19 VAL HG12 H -2.056 -5.389 -3.357 1.00 . A A . 19 VAL HG12 1 1
13 6766 1 1 19 VAL HG13 H -1.116 -6.829 -3.748 1.00 . A A . 19 VAL HG13 1 1
13 6767 1 1 19 VAL HG21 H 2.164 -5.587 -2.971 1.00 . A A . 19 VAL HG21 1 1
13 6768 1 1 19 VAL HG22 H 1.550 -5.496 -4.623 1.00 . A A . 19 VAL HG22 1 1
13 6769 1 1 19 VAL HG23 H 1.194 -6.906 -3.625 1.00 . A A . 19 VAL HG23 1 1
13 6770 1 1 19 VAL N N 1.385 -3.174 -2.716 1.00 . A A . 19 VAL N 1 1
13 6771 1 1 19 VAL O O -1.408 -3.128 -1.630 1.00 . A A . 19 VAL O 1 1
13 6772 1 1 20 SER C C -4.184 -1.694 -3.810 1.00 . A A . 20 SER C 1 1
13 6773 1 1 20 SER CA C -2.925 -1.359 -3.002 1.00 . A A . 20 SER CA 1 1
13 6774 1 1 20 SER CB C -2.572 0.128 -3.125 1.00 . A A . 20 SER CB 1 1
13 6775 1 1 20 SER H H -1.452 -1.943 -4.469 1.00 . A A . 20 SER H 1 1
13 6776 1 1 20 SER HA H -3.075 -1.612 -1.967 1.00 . A A . 20 SER HA 1 1
13 6777 1 1 20 SER HB2 H -3.366 0.723 -2.705 1.00 . A A . 20 SER HB2 1 1
13 6778 1 1 20 SER HB3 H -1.657 0.325 -2.580 1.00 . A A . 20 SER HB3 1 1
13 6779 1 1 20 SER HG H -1.500 0.274 -4.745 1.00 . A A . 20 SER HG 1 1
13 6780 1 1 20 SER N N -1.738 -2.091 -3.544 1.00 . A A . 20 SER N 1 1
13 6781 1 1 20 SER O O -4.142 -1.832 -5.019 1.00 . A A . 20 SER O 1 1
13 6782 1 1 20 SER OG O -2.408 0.470 -4.496 1.00 . A A . 20 SER OG 1 1
13 6783 1 1 21 VAL C C -7.771 -1.571 -3.082 1.00 . A A . 21 VAL C 1 1
13 6784 1 1 21 VAL CA C -6.578 -2.163 -3.847 1.00 . A A . 21 VAL CA 1 1
13 6785 1 1 21 VAL CB C -6.633 -3.704 -3.859 1.00 . A A . 21 VAL CB 1 1
13 6786 1 1 21 VAL CG1 C -8.084 -4.194 -3.763 1.00 . A A . 21 VAL CG1 1 1
13 6787 1 1 21 VAL CG2 C -6.016 -4.224 -5.160 1.00 . A A . 21 VAL CG2 1 1
13 6788 1 1 21 VAL H H -5.303 -1.712 -2.166 1.00 . A A . 21 VAL H 1 1
13 6789 1 1 21 VAL HA H -6.558 -1.787 -4.857 1.00 . A A . 21 VAL HA 1 1
13 6790 1 1 21 VAL HB H -6.073 -4.091 -3.018 1.00 . A A . 21 VAL HB 1 1
13 6791 1 1 21 VAL HG11 H -8.704 -3.621 -4.436 1.00 . A A . 21 VAL HG11 1 1
13 6792 1 1 21 VAL HG12 H -8.440 -4.067 -2.750 1.00 . A A . 21 VAL HG12 1 1
13 6793 1 1 21 VAL HG13 H -8.130 -5.238 -4.031 1.00 . A A . 21 VAL HG13 1 1
13 6794 1 1 21 VAL HG21 H -6.447 -3.698 -6.000 1.00 . A A . 21 VAL HG21 1 1
13 6795 1 1 21 VAL HG22 H -6.216 -5.281 -5.257 1.00 . A A . 21 VAL HG22 1 1
13 6796 1 1 21 VAL HG23 H -4.949 -4.062 -5.143 1.00 . A A . 21 VAL HG23 1 1
13 6797 1 1 21 VAL N N -5.302 -1.829 -3.140 1.00 . A A . 21 VAL N 1 1
13 6798 1 1 21 VAL O O -7.920 -1.781 -1.896 1.00 . A A . 21 VAL O 1 1
13 6799 1 1 22 LEU C C -11.083 -0.978 -3.544 1.00 . A A . 22 LEU C 1 1
13 6800 1 1 22 LEU CA C -9.816 -0.259 -3.071 1.00 . A A . 22 LEU CA 1 1
13 6801 1 1 22 LEU CB C -9.839 1.217 -3.482 1.00 . A A . 22 LEU CB 1 1
13 6802 1 1 22 LEU CD1 C -10.142 3.540 -2.604 1.00 . A A . 22 LEU CD1 1 1
13 6803 1 1 22 LEU CD2 C -11.916 1.825 -2.221 1.00 . A A . 22 LEU CD2 1 1
13 6804 1 1 22 LEU CG C -10.406 2.059 -2.333 1.00 . A A . 22 LEU CG 1 1
13 6805 1 1 22 LEU H H -8.493 -0.698 -4.714 1.00 . A A . 22 LEU H 1 1
13 6806 1 1 22 LEU HA H -9.714 -0.344 -2.000 1.00 . A A . 22 LEU HA 1 1
13 6807 1 1 22 LEU HB2 H -8.834 1.545 -3.707 1.00 . A A . 22 LEU HB2 1 1
13 6808 1 1 22 LEU HB3 H -10.461 1.337 -4.356 1.00 . A A . 22 LEU HB3 1 1
13 6809 1 1 22 LEU HD11 H -9.081 3.734 -2.549 1.00 . A A . 22 LEU HD11 1 1
13 6810 1 1 22 LEU HD12 H -10.656 4.138 -1.864 1.00 . A A . 22 LEU HD12 1 1
13 6811 1 1 22 LEU HD13 H -10.505 3.797 -3.588 1.00 . A A . 22 LEU HD13 1 1
13 6812 1 1 22 LEU HD21 H -12.372 1.946 -3.192 1.00 . A A . 22 LEU HD21 1 1
13 6813 1 1 22 LEU HD22 H -12.340 2.540 -1.532 1.00 . A A . 22 LEU HD22 1 1
13 6814 1 1 22 LEU HD23 H -12.100 0.824 -1.860 1.00 . A A . 22 LEU HD23 1 1
13 6815 1 1 22 LEU HG H -9.927 1.772 -1.408 1.00 . A A . 22 LEU HG 1 1
13 6816 1 1 22 LEU N N -8.626 -0.847 -3.756 1.00 . A A . 22 LEU N 1 1
13 6817 1 1 22 LEU O O -11.496 -0.847 -4.682 1.00 . A A . 22 LEU O 1 1
13 6818 1 1 23 TYR C C -13.856 -2.678 -1.862 1.00 . A A . 23 TYR C 1 1
13 6819 1 1 23 TYR CA C -12.932 -2.489 -3.069 1.00 . A A . 23 TYR CA 1 1
13 6820 1 1 23 TYR CB C -12.430 -3.846 -3.564 1.00 . A A . 23 TYR CB 1 1
13 6821 1 1 23 TYR CD1 C -13.980 -4.300 -5.502 1.00 . A A . 23 TYR CD1 1 1
13 6822 1 1 23 TYR CD2 C -14.210 -5.628 -3.486 1.00 . A A . 23 TYR CD2 1 1
13 6823 1 1 23 TYR CE1 C -15.035 -5.008 -6.089 1.00 . A A . 23 TYR CE1 1 1
13 6824 1 1 23 TYR CE2 C -15.266 -6.335 -4.073 1.00 . A A . 23 TYR CE2 1 1
13 6825 1 1 23 TYR CG C -13.568 -4.610 -4.200 1.00 . A A . 23 TYR CG 1 1
13 6826 1 1 23 TYR CZ C -15.678 -6.025 -5.373 1.00 . A A . 23 TYR CZ 1 1
13 6827 1 1 23 TYR H H -11.337 -1.842 -1.769 1.00 . A A . 23 TYR H 1 1
13 6828 1 1 23 TYR HA H -13.445 -1.975 -3.865 1.00 . A A . 23 TYR HA 1 1
13 6829 1 1 23 TYR HB2 H -11.643 -3.699 -4.289 1.00 . A A . 23 TYR HB2 1 1
13 6830 1 1 23 TYR HB3 H -12.048 -4.407 -2.725 1.00 . A A . 23 TYR HB3 1 1
13 6831 1 1 23 TYR HD1 H -13.484 -3.515 -6.053 1.00 . A A . 23 TYR HD1 1 1
13 6832 1 1 23 TYR HD2 H -13.891 -5.866 -2.483 1.00 . A A . 23 TYR HD2 1 1
13 6833 1 1 23 TYR HE1 H -15.353 -4.768 -7.092 1.00 . A A . 23 TYR HE1 1 1
13 6834 1 1 23 TYR HE2 H -15.761 -7.121 -3.521 1.00 . A A . 23 TYR HE2 1 1
13 6835 1 1 23 TYR HH H -17.524 -6.505 -5.479 1.00 . A A . 23 TYR HH 1 1
13 6836 1 1 23 TYR N N -11.696 -1.746 -2.677 1.00 . A A . 23 TYR N 1 1
13 6837 1 1 23 TYR O O -13.421 -2.643 -0.726 1.00 . A A . 23 TYR O 1 1
13 6838 1 1 23 TYR OH O -16.717 -6.723 -5.953 1.00 . A A . 23 TYR OH 1 1
13 6839 1 1 24 ARG C C -16.033 -1.963 0.030 1.00 . A A . 24 ARG C 1 1
13 6840 1 1 24 ARG CA C -16.117 -3.096 -1.002 1.00 . A A . 24 ARG CA 1 1
13 6841 1 1 24 ARG CB C -15.730 -4.439 -0.378 1.00 . A A . 24 ARG CB 1 1
13 6842 1 1 24 ARG CD C -16.636 -6.561 0.592 1.00 . A A . 24 ARG CD 1 1
13 6843 1 1 24 ARG CG C -16.982 -5.129 0.171 1.00 . A A . 24 ARG CG 1 1
13 6844 1 1 24 ARG CZ C -18.169 -7.999 -0.619 1.00 . A A . 24 ARG CZ 1 1
13 6845 1 1 24 ARG H H -15.440 -2.921 -3.037 1.00 . A A . 24 ARG H 1 1
13 6846 1 1 24 ARG HA H -17.113 -3.155 -1.402 1.00 . A A . 24 ARG HA 1 1
13 6847 1 1 24 ARG HB2 H -15.273 -5.065 -1.130 1.00 . A A . 24 ARG HB2 1 1
13 6848 1 1 24 ARG HB3 H -15.030 -4.273 0.426 1.00 . A A . 24 ARG HB3 1 1
13 6849 1 1 24 ARG HD2 H -15.578 -6.646 0.802 1.00 . A A . 24 ARG HD2 1 1
13 6850 1 1 24 ARG HD3 H -17.216 -6.850 1.455 1.00 . A A . 24 ARG HD3 1 1
13 6851 1 1 24 ARG HE H -16.373 -7.521 -1.320 1.00 . A A . 24 ARG HE 1 1
13 6852 1 1 24 ARG HG2 H -17.349 -4.580 1.027 1.00 . A A . 24 ARG HG2 1 1
13 6853 1 1 24 ARG HG3 H -17.743 -5.155 -0.594 1.00 . A A . 24 ARG HG3 1 1
13 6854 1 1 24 ARG HH11 H -17.554 -9.608 0.405 1.00 . A A . 24 ARG HH11 1 1
13 6855 1 1 24 ARG HH12 H -19.216 -9.623 -0.082 1.00 . A A . 24 ARG HH12 1 1
13 6856 1 1 24 ARG HH21 H -19.053 -6.527 -1.654 1.00 . A A . 24 ARG HH21 1 1
13 6857 1 1 24 ARG HH22 H -20.068 -7.872 -1.253 1.00 . A A . 24 ARG HH22 1 1
13 6858 1 1 24 ARG N N -15.130 -2.890 -2.111 1.00 . A A . 24 ARG N 1 1
13 6859 1 1 24 ARG NE N -17.005 -7.408 -0.579 1.00 . A A . 24 ARG NE 1 1
13 6860 1 1 24 ARG NH1 N -18.326 -9.168 -0.055 1.00 . A A . 24 ARG NH1 1 1
13 6861 1 1 24 ARG NH2 N -19.175 -7.421 -1.223 1.00 . A A . 24 ARG NH2 1 1
13 6862 1 1 24 ARG O O -16.274 -2.164 1.207 1.00 . A A . 24 ARG O 1 1
13 6863 1 1 25 GLY C C -14.453 0.102 1.553 1.00 . A A . 25 GLY C 1 1
13 6864 1 1 25 GLY CA C -15.577 0.374 0.545 1.00 . A A . 25 GLY CA 1 1
13 6865 1 1 25 GLY H H -15.491 -0.641 -1.357 1.00 . A A . 25 GLY H 1 1
13 6866 1 1 25 GLY HA2 H -15.356 1.276 -0.008 1.00 . A A . 25 GLY HA2 1 1
13 6867 1 1 25 GLY HA3 H -16.509 0.492 1.074 1.00 . A A . 25 GLY HA3 1 1
13 6868 1 1 25 GLY N N -15.687 -0.775 -0.404 1.00 . A A . 25 GLY N 1 1
13 6869 1 1 25 GLY O O -14.519 0.514 2.696 1.00 . A A . 25 GLY O 1 1
13 6870 1 1 26 ARG C C -10.962 -0.786 1.296 1.00 . A A . 26 ARG C 1 1
13 6871 1 1 26 ARG CA C -12.287 -0.888 2.052 1.00 . A A . 26 ARG CA 1 1
13 6872 1 1 26 ARG CB C -12.526 -2.320 2.538 1.00 . A A . 26 ARG CB 1 1
13 6873 1 1 26 ARG CD C -12.616 -3.488 4.760 1.00 . A A . 26 ARG CD 1 1
13 6874 1 1 26 ARG CG C -11.805 -2.533 3.874 1.00 . A A . 26 ARG CG 1 1
13 6875 1 1 26 ARG CZ C -13.913 -1.827 5.968 1.00 . A A . 26 ARG CZ 1 1
13 6876 1 1 26 ARG H H -13.390 -0.908 0.206 1.00 . A A . 26 ARG H 1 1
13 6877 1 1 26 ARG HA H -12.294 -0.210 2.888 1.00 . A A . 26 ARG HA 1 1
13 6878 1 1 26 ARG HB2 H -13.586 -2.484 2.666 1.00 . A A . 26 ARG HB2 1 1
13 6879 1 1 26 ARG HB3 H -12.140 -3.015 1.808 1.00 . A A . 26 ARG HB3 1 1
13 6880 1 1 26 ARG HD2 H -12.819 -4.407 4.228 1.00 . A A . 26 ARG HD2 1 1
13 6881 1 1 26 ARG HD3 H -12.083 -3.693 5.676 1.00 . A A . 26 ARG HD3 1 1
13 6882 1 1 26 ARG HE H -14.706 -2.996 4.571 1.00 . A A . 26 ARG HE 1 1
13 6883 1 1 26 ARG HG2 H -10.827 -2.955 3.692 1.00 . A A . 26 ARG HG2 1 1
13 6884 1 1 26 ARG HG3 H -11.697 -1.584 4.380 1.00 . A A . 26 ARG HG3 1 1
13 6885 1 1 26 ARG HH11 H -13.746 -3.100 7.507 1.00 . A A . 26 ARG HH11 1 1
13 6886 1 1 26 ARG HH12 H -13.850 -1.425 7.931 1.00 . A A . 26 ARG HH12 1 1
13 6887 1 1 26 ARG HH21 H -14.091 -0.338 4.637 1.00 . A A . 26 ARG HH21 1 1
13 6888 1 1 26 ARG HH22 H -14.047 0.146 6.300 1.00 . A A . 26 ARG HH22 1 1
13 6889 1 1 26 ARG N N -13.421 -0.588 1.132 1.00 . A A . 26 ARG N 1 1
13 6890 1 1 26 ARG NE N -13.887 -2.766 5.059 1.00 . A A . 26 ARG NE 1 1
13 6891 1 1 26 ARG NH1 N -13.830 -2.141 7.234 1.00 . A A . 26 ARG NH1 1 1
13 6892 1 1 26 ARG NH2 N -14.026 -0.576 5.607 1.00 . A A . 26 ARG NH2 1 1
13 6893 1 1 26 ARG O O -10.892 -1.039 0.105 1.00 . A A . 26 ARG O 1 1
13 6894 1 1 27 CYS C C -7.663 -1.435 1.696 1.00 . A A . 27 CYS C 1 1
13 6895 1 1 27 CYS CA C -8.592 -0.283 1.299 1.00 . A A . 27 CYS CA 1 1
13 6896 1 1 27 CYS CB C -8.024 1.056 1.774 1.00 . A A . 27 CYS CB 1 1
13 6897 1 1 27 CYS H H -9.994 -0.211 2.930 1.00 . A A . 27 CYS H 1 1
13 6898 1 1 27 CYS HA H -8.727 -0.264 0.232 1.00 . A A . 27 CYS HA 1 1
13 6899 1 1 27 CYS HB2 H -8.814 1.791 1.812 1.00 . A A . 27 CYS HB2 1 1
13 6900 1 1 27 CYS HB3 H -7.596 0.937 2.759 1.00 . A A . 27 CYS HB3 1 1
13 6901 1 1 27 CYS N N -9.911 -0.413 1.977 1.00 . A A . 27 CYS N 1 1
13 6902 1 1 27 CYS O O -7.380 -1.652 2.860 1.00 . A A . 27 CYS O 1 1
13 6903 1 1 27 CYS SG S -6.741 1.609 0.622 1.00 . A A . 27 CYS SG 1 1
13 6904 1 1 28 TYR C C -4.847 -2.893 0.562 1.00 . A A . 28 TYR C 1 1
13 6905 1 1 28 TYR CA C -6.258 -3.299 0.994 1.00 . A A . 28 TYR CA 1 1
13 6906 1 1 28 TYR CB C -6.785 -4.459 0.137 1.00 . A A . 28 TYR CB 1 1
13 6907 1 1 28 TYR CD1 C -8.536 -5.656 1.506 1.00 . A A . 28 TYR CD1 1 1
13 6908 1 1 28 TYR CD2 C -9.263 -4.090 -0.195 1.00 . A A . 28 TYR CD2 1 1
13 6909 1 1 28 TYR CE1 C -9.871 -5.916 1.836 1.00 . A A . 28 TYR CE1 1 1
13 6910 1 1 28 TYR CE2 C -10.597 -4.349 0.135 1.00 . A A . 28 TYR CE2 1 1
13 6911 1 1 28 TYR CG C -8.231 -4.744 0.490 1.00 . A A . 28 TYR CG 1 1
13 6912 1 1 28 TYR CZ C -10.902 -5.261 1.152 1.00 . A A . 28 TYR CZ 1 1
13 6913 1 1 28 TYR H H -7.426 -1.951 -0.201 1.00 . A A . 28 TYR H 1 1
13 6914 1 1 28 TYR HA H -6.278 -3.565 2.037 1.00 . A A . 28 TYR HA 1 1
13 6915 1 1 28 TYR HB2 H -6.716 -4.194 -0.907 1.00 . A A . 28 TYR HB2 1 1
13 6916 1 1 28 TYR HB3 H -6.192 -5.341 0.323 1.00 . A A . 28 TYR HB3 1 1
13 6917 1 1 28 TYR HD1 H -7.741 -6.161 2.032 1.00 . A A . 28 TYR HD1 1 1
13 6918 1 1 28 TYR HD2 H -9.031 -3.387 -0.980 1.00 . A A . 28 TYR HD2 1 1
13 6919 1 1 28 TYR HE1 H -10.106 -6.620 2.620 1.00 . A A . 28 TYR HE1 1 1
13 6920 1 1 28 TYR HE2 H -11.393 -3.844 -0.393 1.00 . A A . 28 TYR HE2 1 1
13 6921 1 1 28 TYR HH H -12.417 -5.046 2.291 1.00 . A A . 28 TYR HH 1 1
13 6922 1 1 28 TYR N N -7.183 -2.161 0.722 1.00 . A A . 28 TYR N 1 1
13 6923 1 1 28 TYR O O -4.527 -2.879 -0.614 1.00 . A A . 28 TYR O 1 1
13 6924 1 1 28 TYR OH O -12.219 -5.514 1.478 1.00 . A A . 28 TYR OH 1 1
13 6925 1 1 29 CYS C C -1.569 -3.081 1.612 1.00 . A A . 29 CYS C 1 1
13 6926 1 1 29 CYS CA C -2.630 -2.083 1.141 1.00 . A A . 29 CYS CA 1 1
13 6927 1 1 29 CYS CB C -2.456 -0.741 1.853 1.00 . A A . 29 CYS CB 1 1
13 6928 1 1 29 CYS H H -4.297 -2.524 2.436 1.00 . A A . 29 CYS H 1 1
13 6929 1 1 29 CYS HA H -2.553 -1.936 0.079 1.00 . A A . 29 CYS HA 1 1
13 6930 1 1 29 CYS HB2 H -2.822 -0.819 2.866 1.00 . A A . 29 CYS HB2 1 1
13 6931 1 1 29 CYS HB3 H -1.410 -0.474 1.869 1.00 . A A . 29 CYS HB3 1 1
13 6932 1 1 29 CYS N N -4.010 -2.528 1.500 1.00 . A A . 29 CYS N 1 1
13 6933 1 1 29 CYS O O -1.750 -3.790 2.586 1.00 . A A . 29 CYS O 1 1
13 6934 1 1 29 CYS SG S -3.389 0.531 0.969 1.00 . A A . 29 CYS SG 1 1
13 6935 1 1 30 LYS C C 1.998 -3.447 0.907 1.00 . A A . 30 LYS C 1 1
13 6936 1 1 30 LYS CA C 0.643 -4.062 1.284 1.00 . A A . 30 LYS CA 1 1
13 6937 1 1 30 LYS CB C 0.380 -5.331 0.468 1.00 . A A . 30 LYS CB 1 1
13 6938 1 1 30 LYS CD C -0.226 -7.743 0.735 1.00 . A A . 30 LYS CD 1 1
13 6939 1 1 30 LYS CE C 0.572 -9.033 0.963 1.00 . A A . 30 LYS CE 1 1
13 6940 1 1 30 LYS CG C 0.510 -6.559 1.372 1.00 . A A . 30 LYS CG 1 1
13 6941 1 1 30 LYS H H -0.353 -2.541 0.138 1.00 . A A . 30 LYS H 1 1
13 6942 1 1 30 LYS HA H 0.613 -4.285 2.338 1.00 . A A . 30 LYS HA 1 1
13 6943 1 1 30 LYS HB2 H -0.617 -5.291 0.054 1.00 . A A . 30 LYS HB2 1 1
13 6944 1 1 30 LYS HB3 H 1.099 -5.399 -0.334 1.00 . A A . 30 LYS HB3 1 1
13 6945 1 1 30 LYS HD2 H -1.203 -7.840 1.186 1.00 . A A . 30 LYS HD2 1 1
13 6946 1 1 30 LYS HD3 H -0.335 -7.572 -0.325 1.00 . A A . 30 LYS HD3 1 1
13 6947 1 1 30 LYS HE2 H 0.984 -9.045 1.963 1.00 . A A . 30 LYS HE2 1 1
13 6948 1 1 30 LYS HE3 H -0.057 -9.895 0.805 1.00 . A A . 30 LYS HE3 1 1
13 6949 1 1 30 LYS HG2 H 1.554 -6.804 1.496 1.00 . A A . 30 LYS HG2 1 1
13 6950 1 1 30 LYS HG3 H 0.074 -6.344 2.336 1.00 . A A . 30 LYS HG3 1 1
13 6951 1 1 30 LYS HZ1 H 2.061 -9.962 -0.160 1.00 . A A . 30 LYS HZ1 1 1
13 6952 1 1 30 LYS HZ2 H 2.417 -8.358 0.263 1.00 . A A . 30 LYS HZ2 1 1
13 6953 1 1 30 LYS HZ3 H 1.288 -8.681 -0.966 1.00 . A A . 30 LYS HZ3 1 1
13 6954 1 1 30 LYS N N -0.461 -3.128 0.915 1.00 . A A . 30 LYS N 1 1
13 6955 1 1 30 LYS NZ N 1.667 -9.006 -0.052 1.00 . A A . 30 LYS NZ 1 1
13 6956 1 1 30 LYS O O 2.096 -2.636 0.004 1.00 . A A . 30 LYS O 1 1
13 6957 1 1 31 CYS C C 5.404 -4.443 1.178 1.00 . A A . 31 CYS C 1 1
13 6958 1 1 31 CYS CA C 4.404 -3.285 1.300 1.00 . A A . 31 CYS CA 1 1
13 6959 1 1 31 CYS CB C 4.725 -2.401 2.508 1.00 . A A . 31 CYS CB 1 1
13 6960 1 1 31 CYS H H 2.928 -4.485 2.318 1.00 . A A . 31 CYS H 1 1
13 6961 1 1 31 CYS HA H 4.390 -2.695 0.397 1.00 . A A . 31 CYS HA 1 1
13 6962 1 1 31 CYS HB2 H 3.927 -1.690 2.657 1.00 . A A . 31 CYS HB2 1 1
13 6963 1 1 31 CYS HB3 H 4.811 -3.026 3.380 1.00 . A A . 31 CYS HB3 1 1
13 6964 1 1 31 CYS N N 3.040 -3.831 1.596 1.00 . A A . 31 CYS N 1 1
13 6965 1 1 31 CYS O O 5.432 -5.333 2.008 1.00 . A A . 31 CYS O 1 1
13 6966 1 1 31 CYS SG S 6.281 -1.507 2.258 1.00 . A A . 31 CYS SG 1 1
13 6967 1 1 32 LEU C C 8.539 -5.031 -0.577 1.00 . A A . 32 LEU C 1 1
13 6968 1 1 32 LEU CA C 7.201 -5.559 -0.037 1.00 . A A . 32 LEU CA 1 1
13 6969 1 1 32 LEU CB C 6.565 -6.508 -1.062 1.00 . A A . 32 LEU CB 1 1
13 6970 1 1 32 LEU CD1 C 4.513 -7.832 -1.604 1.00 . A A . 32 LEU CD1 1 1
13 6971 1 1 32 LEU CD2 C 5.679 -8.181 0.579 1.00 . A A . 32 LEU CD2 1 1
13 6972 1 1 32 LEU CG C 5.296 -7.145 -0.482 1.00 . A A . 32 LEU CG 1 1
13 6973 1 1 32 LEU H H 6.168 -3.723 -0.511 1.00 . A A . 32 LEU H 1 1
13 6974 1 1 32 LEU HA H 7.353 -6.076 0.894 1.00 . A A . 32 LEU HA 1 1
13 6975 1 1 32 LEU HB2 H 6.313 -5.956 -1.954 1.00 . A A . 32 LEU HB2 1 1
13 6976 1 1 32 LEU HB3 H 7.269 -7.287 -1.312 1.00 . A A . 32 LEU HB3 1 1
13 6977 1 1 32 LEU HD11 H 4.979 -7.617 -2.554 1.00 . A A . 32 LEU HD11 1 1
13 6978 1 1 32 LEU HD12 H 3.497 -7.466 -1.610 1.00 . A A . 32 LEU HD12 1 1
13 6979 1 1 32 LEU HD13 H 4.510 -8.900 -1.440 1.00 . A A . 32 LEU HD13 1 1
13 6980 1 1 32 LEU HD21 H 6.678 -7.980 0.936 1.00 . A A . 32 LEU HD21 1 1
13 6981 1 1 32 LEU HD22 H 5.645 -9.170 0.148 1.00 . A A . 32 LEU HD22 1 1
13 6982 1 1 32 LEU HD23 H 4.985 -8.124 1.405 1.00 . A A . 32 LEU HD23 1 1
13 6983 1 1 32 LEU HG H 4.680 -6.379 -0.035 1.00 . A A . 32 LEU HG 1 1
13 6984 1 1 32 LEU N N 6.214 -4.445 0.145 1.00 . A A . 32 LEU N 1 1
13 6985 1 1 32 LEU O O 8.707 -3.846 -0.800 1.00 . A A . 32 LEU O 1 1
13 6986 1 1 33 ARG C C 11.441 -4.418 -0.428 1.00 . A A . 33 ARG C 1 1
13 6987 1 1 33 ARG CA C 10.833 -5.514 -1.316 1.00 . A A . 33 ARG CA 1 1
13 6988 1 1 33 ARG CB C 10.587 -5.002 -2.745 1.00 . A A . 33 ARG CB 1 1
13 6989 1 1 33 ARG CD C 10.650 -7.315 -3.722 1.00 . A A . 33 ARG CD 1 1
13 6990 1 1 33 ARG CG C 9.809 -6.048 -3.556 1.00 . A A . 33 ARG CG 1 1
13 6991 1 1 33 ARG CZ C 9.330 -9.351 -3.739 1.00 . A A . 33 ARG CZ 1 1
13 6992 1 1 33 ARG H H 9.313 -6.865 -0.599 1.00 . A A . 33 ARG H 1 1
13 6993 1 1 33 ARG HA H 11.491 -6.370 -1.344 1.00 . A A . 33 ARG HA 1 1
13 6994 1 1 33 ARG HB2 H 10.016 -4.085 -2.705 1.00 . A A . 33 ARG HB2 1 1
13 6995 1 1 33 ARG HB3 H 11.535 -4.811 -3.225 1.00 . A A . 33 ARG HB3 1 1
13 6996 1 1 33 ARG HD2 H 11.512 -7.115 -4.346 1.00 . A A . 33 ARG HD2 1 1
13 6997 1 1 33 ARG HD3 H 10.959 -7.692 -2.760 1.00 . A A . 33 ARG HD3 1 1
13 6998 1 1 33 ARG HE H 9.446 -8.138 -5.310 1.00 . A A . 33 ARG HE 1 1
13 6999 1 1 33 ARG HG2 H 8.891 -6.290 -3.042 1.00 . A A . 33 ARG HG2 1 1
13 7000 1 1 33 ARG HG3 H 9.579 -5.644 -4.531 1.00 . A A . 33 ARG HG3 1 1
13 7001 1 1 33 ARG HH11 H 11.171 -10.109 -3.504 1.00 . A A . 33 ARG HH11 1 1
13 7002 1 1 33 ARG HH12 H 9.883 -11.049 -2.827 1.00 . A A . 33 ARG HH12 1 1
13 7003 1 1 33 ARG HH21 H 7.393 -8.842 -3.829 1.00 . A A . 33 ARG HH21 1 1
13 7004 1 1 33 ARG HH22 H 7.738 -10.331 -3.015 1.00 . A A . 33 ARG HH22 1 1
13 7005 1 1 33 ARG N N 9.488 -5.920 -0.788 1.00 . A A . 33 ARG N 1 1
13 7006 1 1 33 ARG NE N 9.739 -8.292 -4.386 1.00 . A A . 33 ARG NE 1 1
13 7007 1 1 33 ARG NH1 N 10.195 -10.239 -3.325 1.00 . A A . 33 ARG NH1 1 1
13 7008 1 1 33 ARG NH2 N 8.054 -9.521 -3.510 1.00 . A A . 33 ARG NH2 1 1
13 7009 1 1 33 ARG O O 11.736 -3.326 -0.879 1.00 . A A . 33 ARG O 1 1
13 7010 1 1 34 CYS C C 13.660 -4.032 2.087 1.00 . A A . 34 CYS C 1 1
13 7011 1 1 34 CYS CA C 12.196 -3.699 1.772 1.00 . A A . 34 CYS CA 1 1
13 7012 1 1 34 CYS CB C 11.335 -3.792 3.037 1.00 . A A . 34 CYS CB 1 1
13 7013 1 1 34 CYS H H 11.370 -5.592 1.173 1.00 . A A . 34 CYS H 1 1
13 7014 1 1 34 CYS HA H 12.118 -2.716 1.348 1.00 . A A . 34 CYS HA 1 1
13 7015 1 1 34 CYS HB2 H 11.449 -4.771 3.477 1.00 . A A . 34 CYS HB2 1 1
13 7016 1 1 34 CYS HB3 H 11.653 -3.041 3.745 1.00 . A A . 34 CYS HB3 1 1
13 7017 1 1 34 CYS N N 11.621 -4.709 0.836 1.00 . A A . 34 CYS N 1 1
13 7018 1 1 34 CYS O O 14.482 -3.134 1.997 1.00 . A A . 34 CYS O 1 1
13 7019 1 1 34 CYS OXT O 13.935 -5.177 2.412 1.00 . A A . 34 CYS OXT 1 1
13 7020 1 1 34 CYS SG S 9.595 -3.522 2.608 1.00 . A A . 34 CYS SG 1 1
14 7021 1 1 1 SER C C -5.709 7.207 -2.014 1.00 . A A . 1 SER C 1 1
14 7022 1 1 1 SER CA C -6.366 8.198 -2.986 1.00 . A A . 1 SER CA 1 1
14 7023 1 1 1 SER CB C -5.306 8.977 -3.771 1.00 . A A . 1 SER CB 1 1
14 7024 1 1 1 SER H1 H -7.953 8.786 -1.768 1.00 . A A . 1 SER H1 1 1
14 7025 1 1 1 SER H2 H -7.460 9.974 -2.879 1.00 . A A . 1 SER H2 1 1
14 7026 1 1 1 SER H3 H -6.522 9.655 -1.497 1.00 . A A . 1 SER H3 1 1
14 7027 1 1 1 SER HA H -7.017 7.675 -3.667 1.00 . A A . 1 SER HA 1 1
14 7028 1 1 1 SER HB2 H -4.552 9.346 -3.097 1.00 . A A . 1 SER HB2 1 1
14 7029 1 1 1 SER HB3 H -4.845 8.319 -4.498 1.00 . A A . 1 SER HB3 1 1
14 7030 1 1 1 SER HG H -5.446 10.235 -5.255 1.00 . A A . 1 SER HG 1 1
14 7031 1 1 1 SER N N -7.133 9.231 -2.224 1.00 . A A . 1 SER N 1 1
14 7032 1 1 1 SER O O -4.588 7.399 -1.582 1.00 . A A . 1 SER O 1 1
14 7033 1 1 1 SER OG O -5.920 10.077 -4.434 1.00 . A A . 1 SER OG 1 1
14 7034 1 1 2 CYS C C -4.572 4.503 -1.307 1.00 . A A . 2 CYS C 1 1
14 7035 1 1 2 CYS CA C -5.837 5.138 -0.719 1.00 . A A . 2 CYS CA 1 1
14 7036 1 1 2 CYS CB C -6.932 4.079 -0.546 1.00 . A A . 2 CYS CB 1 1
14 7037 1 1 2 CYS H H -7.309 6.025 -2.029 1.00 . A A . 2 CYS H 1 1
14 7038 1 1 2 CYS HA H -5.616 5.597 0.232 1.00 . A A . 2 CYS HA 1 1
14 7039 1 1 2 CYS HB2 H -7.900 4.527 -0.707 1.00 . A A . 2 CYS HB2 1 1
14 7040 1 1 2 CYS HB3 H -6.780 3.286 -1.263 1.00 . A A . 2 CYS HB3 1 1
14 7041 1 1 2 CYS N N -6.408 6.151 -1.667 1.00 . A A . 2 CYS N 1 1
14 7042 1 1 2 CYS O O -3.570 4.374 -0.633 1.00 . A A . 2 CYS O 1 1
14 7043 1 1 2 CYS SG S -6.855 3.398 1.131 1.00 . A A . 2 CYS SG 1 1
14 7044 1 1 3 ALA C C -2.201 4.429 -3.078 1.00 . A A . 3 ALA C 1 1
14 7045 1 1 3 ALA CA C -3.408 3.490 -3.194 1.00 . A A . 3 ALA CA 1 1
14 7046 1 1 3 ALA CB C -3.788 3.276 -4.661 1.00 . A A . 3 ALA CB 1 1
14 7047 1 1 3 ALA H H -5.433 4.231 -3.082 1.00 . A A . 3 ALA H 1 1
14 7048 1 1 3 ALA HA H -3.189 2.544 -2.727 1.00 . A A . 3 ALA HA 1 1
14 7049 1 1 3 ALA HB1 H -4.167 4.198 -5.074 1.00 . A A . 3 ALA HB1 1 1
14 7050 1 1 3 ALA HB2 H -4.548 2.510 -4.729 1.00 . A A . 3 ALA HB2 1 1
14 7051 1 1 3 ALA HB3 H -2.915 2.964 -5.217 1.00 . A A . 3 ALA HB3 1 1
14 7052 1 1 3 ALA N N -4.612 4.113 -2.560 1.00 . A A . 3 ALA N 1 1
14 7053 1 1 3 ALA O O -1.100 3.999 -2.794 1.00 . A A . 3 ALA O 1 1
14 7054 1 1 4 SER C C -0.776 6.733 -1.719 1.00 . A A . 4 SER C 1 1
14 7055 1 1 4 SER CA C -1.273 6.679 -3.168 1.00 . A A . 4 SER CA 1 1
14 7056 1 1 4 SER CB C -1.848 8.034 -3.590 1.00 . A A . 4 SER CB 1 1
14 7057 1 1 4 SER H H -3.306 6.034 -3.499 1.00 . A A . 4 SER H 1 1
14 7058 1 1 4 SER HA H -0.470 6.396 -3.830 1.00 . A A . 4 SER HA 1 1
14 7059 1 1 4 SER HB2 H -2.472 8.422 -2.803 1.00 . A A . 4 SER HB2 1 1
14 7060 1 1 4 SER HB3 H -1.035 8.726 -3.774 1.00 . A A . 4 SER HB3 1 1
14 7061 1 1 4 SER HG H -2.026 7.737 -5.508 1.00 . A A . 4 SER HG 1 1
14 7062 1 1 4 SER N N -2.406 5.710 -3.282 1.00 . A A . 4 SER N 1 1
14 7063 1 1 4 SER O O 0.410 6.797 -1.462 1.00 . A A . 4 SER O 1 1
14 7064 1 1 4 SER OG O -2.627 7.876 -4.771 1.00 . A A . 4 SER OG 1 1
14 7065 1 1 5 ARG C C -0.418 5.504 1.004 1.00 . A A . 5 ARG C 1 1
14 7066 1 1 5 ARG CA C -1.272 6.733 0.672 1.00 . A A . 5 ARG CA 1 1
14 7067 1 1 5 ARG CB C -2.577 6.707 1.482 1.00 . A A . 5 ARG CB 1 1
14 7068 1 1 5 ARG CD C -3.844 8.523 2.648 1.00 . A A . 5 ARG CD 1 1
14 7069 1 1 5 ARG CG C -3.336 8.023 1.291 1.00 . A A . 5 ARG CG 1 1
14 7070 1 1 5 ARG CZ C -4.121 10.911 2.955 1.00 . A A . 5 ARG CZ 1 1
14 7071 1 1 5 ARG H H -2.632 6.637 -1.007 1.00 . A A . 5 ARG H 1 1
14 7072 1 1 5 ARG HA H -0.724 7.637 0.881 1.00 . A A . 5 ARG HA 1 1
14 7073 1 1 5 ARG HB2 H -3.194 5.883 1.151 1.00 . A A . 5 ARG HB2 1 1
14 7074 1 1 5 ARG HB3 H -2.345 6.579 2.527 1.00 . A A . 5 ARG HB3 1 1
14 7075 1 1 5 ARG HD2 H -4.926 8.535 2.660 1.00 . A A . 5 ARG HD2 1 1
14 7076 1 1 5 ARG HD3 H -3.465 7.901 3.444 1.00 . A A . 5 ARG HD3 1 1
14 7077 1 1 5 ARG HE H -2.337 10.062 2.737 1.00 . A A . 5 ARG HE 1 1
14 7078 1 1 5 ARG HG2 H -2.675 8.761 0.857 1.00 . A A . 5 ARG HG2 1 1
14 7079 1 1 5 ARG HG3 H -4.175 7.863 0.633 1.00 . A A . 5 ARG HG3 1 1
14 7080 1 1 5 ARG HH11 H -4.478 11.161 0.999 1.00 . A A . 5 ARG HH11 1 1
14 7081 1 1 5 ARG HH12 H -5.303 12.256 2.053 1.00 . A A . 5 ARG HH12 1 1
14 7082 1 1 5 ARG HH21 H -3.955 10.893 4.952 1.00 . A A . 5 ARG HH21 1 1
14 7083 1 1 5 ARG HH22 H -5.006 12.106 4.302 1.00 . A A . 5 ARG HH22 1 1
14 7084 1 1 5 ARG N N -1.683 6.696 -0.770 1.00 . A A . 5 ARG N 1 1
14 7085 1 1 5 ARG NE N -3.305 9.907 2.780 1.00 . A A . 5 ARG NE 1 1
14 7086 1 1 5 ARG NH1 N -4.677 11.488 1.923 1.00 . A A . 5 ARG NH1 1 1
14 7087 1 1 5 ARG NH2 N -4.381 11.337 4.164 1.00 . A A . 5 ARG NH2 1 1
14 7088 1 1 5 ARG O O 0.572 5.597 1.706 1.00 . A A . 5 ARG O 1 1
14 7089 1 1 6 CYS C C 1.362 3.193 0.079 1.00 . A A . 6 CYS C 1 1
14 7090 1 1 6 CYS CA C -0.005 3.115 0.767 1.00 . A A . 6 CYS CA 1 1
14 7091 1 1 6 CYS CB C -0.834 1.976 0.177 1.00 . A A . 6 CYS CB 1 1
14 7092 1 1 6 CYS H H -1.593 4.312 -0.074 1.00 . A A . 6 CYS H 1 1
14 7093 1 1 6 CYS HA H 0.115 2.973 1.828 1.00 . A A . 6 CYS HA 1 1
14 7094 1 1 6 CYS HB2 H -0.957 2.136 -0.884 1.00 . A A . 6 CYS HB2 1 1
14 7095 1 1 6 CYS HB3 H -0.325 1.040 0.345 1.00 . A A . 6 CYS HB3 1 1
14 7096 1 1 6 CYS N N -0.793 4.356 0.494 1.00 . A A . 6 CYS N 1 1
14 7097 1 1 6 CYS O O 2.352 2.710 0.598 1.00 . A A . 6 CYS O 1 1
14 7098 1 1 6 CYS SG S -2.459 1.937 0.976 1.00 . A A . 6 CYS SG 1 1
14 7099 1 1 7 LYS C C 3.693 4.780 -0.957 1.00 . A A . 7 LYS C 1 1
14 7100 1 1 7 LYS CA C 2.729 3.935 -1.795 1.00 . A A . 7 LYS CA 1 1
14 7101 1 1 7 LYS CB C 2.399 4.637 -3.115 1.00 . A A . 7 LYS CB 1 1
14 7102 1 1 7 LYS CD C 3.106 4.741 -5.513 1.00 . A A . 7 LYS CD 1 1
14 7103 1 1 7 LYS CE C 2.834 6.235 -5.732 1.00 . A A . 7 LYS CE 1 1
14 7104 1 1 7 LYS CG C 3.583 4.507 -4.077 1.00 . A A . 7 LYS CG 1 1
14 7105 1 1 7 LYS H H 0.612 4.197 -1.471 1.00 . A A . 7 LYS H 1 1
14 7106 1 1 7 LYS HA H 3.147 2.961 -1.985 1.00 . A A . 7 LYS HA 1 1
14 7107 1 1 7 LYS HB2 H 1.524 4.181 -3.555 1.00 . A A . 7 LYS HB2 1 1
14 7108 1 1 7 LYS HB3 H 2.203 5.683 -2.927 1.00 . A A . 7 LYS HB3 1 1
14 7109 1 1 7 LYS HD2 H 3.869 4.407 -6.202 1.00 . A A . 7 LYS HD2 1 1
14 7110 1 1 7 LYS HD3 H 2.197 4.184 -5.686 1.00 . A A . 7 LYS HD3 1 1
14 7111 1 1 7 LYS HE2 H 1.812 6.383 -6.055 1.00 . A A . 7 LYS HE2 1 1
14 7112 1 1 7 LYS HE3 H 3.026 6.789 -4.827 1.00 . A A . 7 LYS HE3 1 1
14 7113 1 1 7 LYS HG2 H 4.335 5.240 -3.822 1.00 . A A . 7 LYS HG2 1 1
14 7114 1 1 7 LYS HG3 H 4.005 3.515 -3.998 1.00 . A A . 7 LYS HG3 1 1
14 7115 1 1 7 LYS HZ1 H 3.772 5.963 -7.577 1.00 . A A . 7 LYS HZ1 1 1
14 7116 1 1 7 LYS HZ2 H 4.746 6.718 -6.409 1.00 . A A . 7 LYS HZ2 1 1
14 7117 1 1 7 LYS HZ3 H 3.498 7.589 -7.168 1.00 . A A . 7 LYS HZ3 1 1
14 7118 1 1 7 LYS N N 1.424 3.809 -1.079 1.00 . A A . 7 LYS N 1 1
14 7119 1 1 7 LYS NZ N 3.785 6.657 -6.801 1.00 . A A . 7 LYS NZ 1 1
14 7120 1 1 7 LYS O O 4.854 4.450 -0.817 1.00 . A A . 7 LYS O 1 1
14 7121 1 1 8 GLY C C 4.476 5.940 1.730 1.00 . A A . 8 GLY C 1 1
14 7122 1 1 8 GLY CA C 4.088 6.715 0.466 1.00 . A A . 8 GLY CA 1 1
14 7123 1 1 8 GLY H H 2.263 6.093 -0.498 1.00 . A A . 8 GLY H 1 1
14 7124 1 1 8 GLY HA2 H 4.977 6.978 -0.087 1.00 . A A . 8 GLY HA2 1 1
14 7125 1 1 8 GLY HA3 H 3.558 7.611 0.747 1.00 . A A . 8 GLY HA3 1 1
14 7126 1 1 8 GLY N N 3.209 5.858 -0.383 1.00 . A A . 8 GLY N 1 1
14 7127 1 1 8 GLY O O 5.592 6.032 2.205 1.00 . A A . 8 GLY O 1 1
14 7128 1 1 9 HIS C C 4.991 3.367 3.214 1.00 . A A . 9 HIS C 1 1
14 7129 1 1 9 HIS CA C 3.863 4.368 3.496 1.00 . A A . 9 HIS CA 1 1
14 7130 1 1 9 HIS CB C 2.557 3.634 3.817 1.00 . A A . 9 HIS CB 1 1
14 7131 1 1 9 HIS CD2 C 2.069 3.674 6.398 1.00 . A A . 9 HIS CD2 1 1
14 7132 1 1 9 HIS CE1 C 3.036 1.810 6.929 1.00 . A A . 9 HIS CE1 1 1
14 7133 1 1 9 HIS CG C 2.583 3.148 5.239 1.00 . A A . 9 HIS CG 1 1
14 7134 1 1 9 HIS H H 2.673 5.109 1.857 1.00 . A A . 9 HIS H 1 1
14 7135 1 1 9 HIS HA H 4.132 5.019 4.311 1.00 . A A . 9 HIS HA 1 1
14 7136 1 1 9 HIS HB2 H 1.724 4.309 3.684 1.00 . A A . 9 HIS HB2 1 1
14 7137 1 1 9 HIS HB3 H 2.446 2.792 3.151 1.00 . A A . 9 HIS HB3 1 1
14 7138 1 1 9 HIS HD1 H 3.663 1.343 5.001 1.00 . A A . 9 HIS HD1 1 1
14 7139 1 1 9 HIS HD2 H 1.526 4.605 6.470 1.00 . A A . 9 HIS HD2 1 1
14 7140 1 1 9 HIS HE1 H 3.407 0.968 7.493 1.00 . A A . 9 HIS HE1 1 1
14 7141 1 1 9 HIS N N 3.561 5.168 2.268 1.00 . A A . 9 HIS N 1 1
14 7142 1 1 9 HIS ND1 N 3.195 1.960 5.602 1.00 . A A . 9 HIS ND1 1 1
14 7143 1 1 9 HIS NE2 N 2.355 2.828 7.464 1.00 . A A . 9 HIS NE2 1 1
14 7144 1 1 9 HIS O O 5.897 3.203 4.010 1.00 . A A . 9 HIS O 1 1
14 7145 1 1 10 CYS C C 7.352 2.455 1.536 1.00 . A A . 10 CYS C 1 1
14 7146 1 1 10 CYS CA C 6.018 1.720 1.738 1.00 . A A . 10 CYS CA 1 1
14 7147 1 1 10 CYS CB C 5.551 1.060 0.437 1.00 . A A . 10 CYS CB 1 1
14 7148 1 1 10 CYS H H 4.204 2.860 1.455 1.00 . A A . 10 CYS H 1 1
14 7149 1 1 10 CYS HA H 6.112 0.985 2.519 1.00 . A A . 10 CYS HA 1 1
14 7150 1 1 10 CYS HB2 H 4.474 1.067 0.401 1.00 . A A . 10 CYS HB2 1 1
14 7151 1 1 10 CYS HB3 H 5.938 1.617 -0.404 1.00 . A A . 10 CYS HB3 1 1
14 7152 1 1 10 CYS N N 4.944 2.704 2.082 1.00 . A A . 10 CYS N 1 1
14 7153 1 1 10 CYS O O 8.396 1.979 1.940 1.00 . A A . 10 CYS O 1 1
14 7154 1 1 10 CYS SG S 6.135 -0.655 0.341 1.00 . A A . 10 CYS SG 1 1
14 7155 1 1 11 ARG C C 9.140 4.814 2.098 1.00 . A A . 11 ARG C 1 1
14 7156 1 1 11 ARG CA C 8.578 4.399 0.734 1.00 . A A . 11 ARG CA 1 1
14 7157 1 1 11 ARG CB C 8.175 5.631 -0.084 1.00 . A A . 11 ARG CB 1 1
14 7158 1 1 11 ARG CD C 9.096 7.243 -1.763 1.00 . A A . 11 ARG CD 1 1
14 7159 1 1 11 ARG CG C 9.126 5.792 -1.273 1.00 . A A . 11 ARG CG 1 1
14 7160 1 1 11 ARG CZ C 9.033 7.202 -4.188 1.00 . A A . 11 ARG CZ 1 1
14 7161 1 1 11 ARG H H 6.461 3.994 0.635 1.00 . A A . 11 ARG H 1 1
14 7162 1 1 11 ARG HA H 9.300 3.810 0.190 1.00 . A A . 11 ARG HA 1 1
14 7163 1 1 11 ARG HB2 H 7.164 5.510 -0.444 1.00 . A A . 11 ARG HB2 1 1
14 7164 1 1 11 ARG HB3 H 8.230 6.509 0.541 1.00 . A A . 11 ARG HB3 1 1
14 7165 1 1 11 ARG HD2 H 8.075 7.588 -1.852 1.00 . A A . 11 ARG HD2 1 1
14 7166 1 1 11 ARG HD3 H 9.652 7.879 -1.091 1.00 . A A . 11 ARG HD3 1 1
14 7167 1 1 11 ARG HE H 10.735 7.204 -3.162 1.00 . A A . 11 ARG HE 1 1
14 7168 1 1 11 ARG HG2 H 10.131 5.536 -0.968 1.00 . A A . 11 ARG HG2 1 1
14 7169 1 1 11 ARG HG3 H 8.815 5.137 -2.073 1.00 . A A . 11 ARG HG3 1 1
14 7170 1 1 11 ARG HH11 H 8.732 9.184 -4.195 1.00 . A A . 11 ARG HH11 1 1
14 7171 1 1 11 ARG HH12 H 7.996 8.313 -5.497 1.00 . A A . 11 ARG HH12 1 1
14 7172 1 1 11 ARG HH21 H 9.163 5.216 -4.432 1.00 . A A . 11 ARG HH21 1 1
14 7173 1 1 11 ARG HH22 H 8.240 6.059 -5.632 1.00 . A A . 11 ARG HH22 1 1
14 7174 1 1 11 ARG N N 7.318 3.622 0.935 1.00 . A A . 11 ARG N 1 1
14 7175 1 1 11 ARG NE N 9.756 7.215 -3.100 1.00 . A A . 11 ARG NE 1 1
14 7176 1 1 11 ARG NH1 N 8.550 8.319 -4.664 1.00 . A A . 11 ARG NH1 1 1
14 7177 1 1 11 ARG NH2 N 8.793 6.071 -4.799 1.00 . A A . 11 ARG NH2 1 1
14 7178 1 1 11 ARG O O 10.335 4.771 2.327 1.00 . A A . 11 ARG O 1 1
14 7179 1 1 12 ALA C C 9.386 4.403 5.086 1.00 . A A . 12 ALA C 1 1
14 7180 1 1 12 ALA CA C 8.739 5.602 4.376 1.00 . A A . 12 ALA CA 1 1
14 7181 1 1 12 ALA CB C 7.473 6.047 5.113 1.00 . A A . 12 ALA CB 1 1
14 7182 1 1 12 ALA H H 7.318 5.213 2.800 1.00 . A A . 12 ALA H 1 1
14 7183 1 1 12 ALA HA H 9.435 6.422 4.311 1.00 . A A . 12 ALA HA 1 1
14 7184 1 1 12 ALA HB1 H 6.754 5.240 5.111 1.00 . A A . 12 ALA HB1 1 1
14 7185 1 1 12 ALA HB2 H 7.050 6.906 4.616 1.00 . A A . 12 ALA HB2 1 1
14 7186 1 1 12 ALA HB3 H 7.721 6.305 6.132 1.00 . A A . 12 ALA HB3 1 1
14 7187 1 1 12 ALA N N 8.276 5.200 3.012 1.00 . A A . 12 ALA N 1 1
14 7188 1 1 12 ALA O O 10.305 4.558 5.870 1.00 . A A . 12 ALA O 1 1
14 7189 1 1 13 ARG C C 10.722 1.487 4.621 1.00 . A A . 13 ARG C 1 1
14 7190 1 1 13 ARG CA C 9.511 1.990 5.436 1.00 . A A . 13 ARG CA 1 1
14 7191 1 1 13 ARG CB C 8.379 0.954 5.425 1.00 . A A . 13 ARG CB 1 1
14 7192 1 1 13 ARG CD C 8.163 -0.014 7.730 1.00 . A A . 13 ARG CD 1 1
14 7193 1 1 13 ARG CG C 8.743 -0.231 6.328 1.00 . A A . 13 ARG CG 1 1
14 7194 1 1 13 ARG CZ C 5.885 -0.040 8.559 1.00 . A A . 13 ARG CZ 1 1
14 7195 1 1 13 ARG H H 8.188 3.110 4.156 1.00 . A A . 13 ARG H 1 1
14 7196 1 1 13 ARG HA H 9.802 2.202 6.451 1.00 . A A . 13 ARG HA 1 1
14 7197 1 1 13 ARG HB2 H 7.469 1.413 5.782 1.00 . A A . 13 ARG HB2 1 1
14 7198 1 1 13 ARG HB3 H 8.228 0.599 4.415 1.00 . A A . 13 ARG HB3 1 1
14 7199 1 1 13 ARG HD2 H 8.679 -0.639 8.447 1.00 . A A . 13 ARG HD2 1 1
14 7200 1 1 13 ARG HD3 H 8.243 1.025 8.012 1.00 . A A . 13 ARG HD3 1 1
14 7201 1 1 13 ARG HE H 6.414 -0.946 6.871 1.00 . A A . 13 ARG HE 1 1
14 7202 1 1 13 ARG HG2 H 8.338 -1.141 5.908 1.00 . A A . 13 ARG HG2 1 1
14 7203 1 1 13 ARG HG3 H 9.817 -0.317 6.396 1.00 . A A . 13 ARG HG3 1 1
14 7204 1 1 13 ARG HH11 H 6.003 1.907 8.101 1.00 . A A . 13 ARG HH11 1 1
14 7205 1 1 13 ARG HH12 H 4.944 1.512 9.412 1.00 . A A . 13 ARG HH12 1 1
14 7206 1 1 13 ARG HH21 H 5.574 -1.903 9.232 1.00 . A A . 13 ARG HH21 1 1
14 7207 1 1 13 ARG HH22 H 4.699 -0.655 10.053 1.00 . A A . 13 ARG HH22 1 1
14 7208 1 1 13 ARG N N 8.920 3.207 4.801 1.00 . A A . 13 ARG N 1 1
14 7209 1 1 13 ARG NE N 6.727 -0.409 7.631 1.00 . A A . 13 ARG NE 1 1
14 7210 1 1 13 ARG NH1 N 5.587 1.225 8.703 1.00 . A A . 13 ARG NH1 1 1
14 7211 1 1 13 ARG NH2 N 5.344 -0.936 9.343 1.00 . A A . 13 ARG NH2 1 1
14 7212 1 1 13 ARG O O 11.237 0.415 4.873 1.00 . A A . 13 ARG O 1 1
14 7213 1 1 14 ARG C C 11.996 0.582 1.997 1.00 . A A . 14 ARG C 1 1
14 7214 1 1 14 ARG CA C 12.340 1.844 2.803 1.00 . A A . 14 ARG CA 1 1
14 7215 1 1 14 ARG CB C 13.491 1.579 3.786 1.00 . A A . 14 ARG CB 1 1
14 7216 1 1 14 ARG CD C 15.624 0.313 3.424 1.00 . A A . 14 ARG CD 1 1
14 7217 1 1 14 ARG CG C 14.823 1.559 3.027 1.00 . A A . 14 ARG CG 1 1
14 7218 1 1 14 ARG CZ C 17.737 0.836 4.495 1.00 . A A . 14 ARG CZ 1 1
14 7219 1 1 14 ARG H H 10.734 3.112 3.465 1.00 . A A . 14 ARG H 1 1
14 7220 1 1 14 ARG HA H 12.611 2.645 2.133 1.00 . A A . 14 ARG HA 1 1
14 7221 1 1 14 ARG HB2 H 13.513 2.361 4.531 1.00 . A A . 14 ARG HB2 1 1
14 7222 1 1 14 ARG HB3 H 13.339 0.627 4.268 1.00 . A A . 14 ARG HB3 1 1
14 7223 1 1 14 ARG HD2 H 14.954 -0.493 3.694 1.00 . A A . 14 ARG HD2 1 1
14 7224 1 1 14 ARG HD3 H 16.271 0.009 2.615 1.00 . A A . 14 ARG HD3 1 1
14 7225 1 1 14 ARG HE H 15.999 0.930 5.455 1.00 . A A . 14 ARG HE 1 1
14 7226 1 1 14 ARG HG2 H 14.632 1.540 1.963 1.00 . A A . 14 ARG HG2 1 1
14 7227 1 1 14 ARG HG3 H 15.392 2.443 3.274 1.00 . A A . 14 ARG HG3 1 1
14 7228 1 1 14 ARG HH11 H 18.066 -1.119 4.793 1.00 . A A . 14 ARG HH11 1 1
14 7229 1 1 14 ARG HH12 H 19.481 -0.154 4.538 1.00 . A A . 14 ARG HH12 1 1
14 7230 1 1 14 ARG HH21 H 17.703 2.813 4.167 1.00 . A A . 14 ARG HH21 1 1
14 7231 1 1 14 ARG HH22 H 19.275 2.085 4.182 1.00 . A A . 14 ARG HH22 1 1
14 7232 1 1 14 ARG N N 11.171 2.257 3.647 1.00 . A A . 14 ARG N 1 1
14 7233 1 1 14 ARG NE N 16.438 0.733 4.601 1.00 . A A . 14 ARG NE 1 1
14 7234 1 1 14 ARG NH1 N 18.487 -0.228 4.619 1.00 . A A . 14 ARG NH1 1 1
14 7235 1 1 14 ARG NH2 N 18.281 2.002 4.263 1.00 . A A . 14 ARG NH2 1 1
14 7236 1 1 14 ARG O O 12.685 -0.416 2.063 1.00 . A A . 14 ARG O 1 1
14 7237 1 1 15 CYS C C 10.419 -0.177 -1.052 1.00 . A A . 15 CYS C 1 1
14 7238 1 1 15 CYS CA C 10.532 -0.559 0.425 1.00 . A A . 15 CYS CA 1 1
14 7239 1 1 15 CYS CB C 9.173 -0.978 0.979 1.00 . A A . 15 CYS CB 1 1
14 7240 1 1 15 CYS H H 10.389 1.442 1.202 1.00 . A A . 15 CYS H 1 1
14 7241 1 1 15 CYS HA H 11.242 -1.355 0.550 1.00 . A A . 15 CYS HA 1 1
14 7242 1 1 15 CYS HB2 H 8.471 -0.168 0.855 1.00 . A A . 15 CYS HB2 1 1
14 7243 1 1 15 CYS HB3 H 8.816 -1.843 0.445 1.00 . A A . 15 CYS HB3 1 1
14 7244 1 1 15 CYS N N 10.931 0.627 1.237 1.00 . A A . 15 CYS N 1 1
14 7245 1 1 15 CYS O O 9.996 0.913 -1.390 1.00 . A A . 15 CYS O 1 1
14 7246 1 1 15 CYS SG S 9.333 -1.374 2.742 1.00 . A A . 15 CYS SG 1 1
14 7247 1 1 16 GLY C C 9.513 -1.463 -4.027 1.00 . A A . 16 GLY C 1 1
14 7248 1 1 16 GLY CA C 10.726 -0.768 -3.391 1.00 . A A . 16 GLY CA 1 1
14 7249 1 1 16 GLY H H 11.139 -1.934 -1.630 1.00 . A A . 16 GLY H 1 1
14 7250 1 1 16 GLY HA2 H 10.640 0.298 -3.530 1.00 . A A . 16 GLY HA2 1 1
14 7251 1 1 16 GLY HA3 H 11.627 -1.119 -3.872 1.00 . A A . 16 GLY HA3 1 1
14 7252 1 1 16 GLY N N 10.800 -1.067 -1.931 1.00 . A A . 16 GLY N 1 1
14 7253 1 1 16 GLY O O 9.378 -1.485 -5.235 1.00 . A A . 16 GLY O 1 1
14 7254 1 1 17 TYR C C 6.232 -2.575 -2.898 1.00 . A A . 17 TYR C 1 1
14 7255 1 1 17 TYR CA C 7.441 -2.722 -3.824 1.00 . A A . 17 TYR CA 1 1
14 7256 1 1 17 TYR CB C 7.850 -4.190 -3.931 1.00 . A A . 17 TYR CB 1 1
14 7257 1 1 17 TYR CD1 C 7.872 -4.510 -6.430 1.00 . A A . 17 TYR CD1 1 1
14 7258 1 1 17 TYR CD2 C 6.173 -5.642 -5.122 1.00 . A A . 17 TYR CD2 1 1
14 7259 1 1 17 TYR CE1 C 7.351 -5.077 -7.597 1.00 . A A . 17 TYR CE1 1 1
14 7260 1 1 17 TYR CE2 C 5.651 -6.208 -6.290 1.00 . A A . 17 TYR CE2 1 1
14 7261 1 1 17 TYR CG C 7.283 -4.793 -5.191 1.00 . A A . 17 TYR CG 1 1
14 7262 1 1 17 TYR CZ C 6.240 -5.926 -7.529 1.00 . A A . 17 TYR CZ 1 1
14 7263 1 1 17 TYR H H 8.755 -2.018 -2.265 1.00 . A A . 17 TYR H 1 1
14 7264 1 1 17 TYR HA H 7.219 -2.328 -4.803 1.00 . A A . 17 TYR HA 1 1
14 7265 1 1 17 TYR HB2 H 8.927 -4.258 -3.955 1.00 . A A . 17 TYR HB2 1 1
14 7266 1 1 17 TYR HB3 H 7.475 -4.729 -3.075 1.00 . A A . 17 TYR HB3 1 1
14 7267 1 1 17 TYR HD1 H 8.730 -3.855 -6.483 1.00 . A A . 17 TYR HD1 1 1
14 7268 1 1 17 TYR HD2 H 5.718 -5.860 -4.167 1.00 . A A . 17 TYR HD2 1 1
14 7269 1 1 17 TYR HE1 H 7.806 -4.860 -8.553 1.00 . A A . 17 TYR HE1 1 1
14 7270 1 1 17 TYR HE2 H 4.793 -6.862 -6.237 1.00 . A A . 17 TYR HE2 1 1
14 7271 1 1 17 TYR HH H 6.133 -7.351 -8.793 1.00 . A A . 17 TYR HH 1 1
14 7272 1 1 17 TYR N N 8.633 -2.035 -3.238 1.00 . A A . 17 TYR N 1 1
14 7273 1 1 17 TYR O O 6.360 -2.624 -1.693 1.00 . A A . 17 TYR O 1 1
14 7274 1 1 17 TYR OH O 5.728 -6.486 -8.680 1.00 . A A . 17 TYR OH 1 1
14 7275 1 1 18 TYR C C 2.580 -2.639 -3.395 1.00 . A A . 18 TYR C 1 1
14 7276 1 1 18 TYR CA C 3.840 -2.270 -2.595 1.00 . A A . 18 TYR CA 1 1
14 7277 1 1 18 TYR CB C 3.815 -0.795 -2.146 1.00 . A A . 18 TYR CB 1 1
14 7278 1 1 18 TYR CD1 C 3.600 0.595 -4.244 1.00 . A A . 18 TYR CD1 1 1
14 7279 1 1 18 TYR CD2 C 1.642 0.292 -2.843 1.00 . A A . 18 TYR CD2 1 1
14 7280 1 1 18 TYR CE1 C 2.845 1.380 -5.124 1.00 . A A . 18 TYR CE1 1 1
14 7281 1 1 18 TYR CE2 C 0.890 1.075 -3.724 1.00 . A A . 18 TYR CE2 1 1
14 7282 1 1 18 TYR CG C 2.999 0.050 -3.102 1.00 . A A . 18 TYR CG 1 1
14 7283 1 1 18 TYR CZ C 1.491 1.619 -4.864 1.00 . A A . 18 TYR CZ 1 1
14 7284 1 1 18 TYR H H 4.976 -2.380 -4.427 1.00 . A A . 18 TYR H 1 1
14 7285 1 1 18 TYR HA H 3.928 -2.909 -1.730 1.00 . A A . 18 TYR HA 1 1
14 7286 1 1 18 TYR HB2 H 3.381 -0.733 -1.161 1.00 . A A . 18 TYR HB2 1 1
14 7287 1 1 18 TYR HB3 H 4.826 -0.417 -2.112 1.00 . A A . 18 TYR HB3 1 1
14 7288 1 1 18 TYR HD1 H 4.645 0.410 -4.445 1.00 . A A . 18 TYR HD1 1 1
14 7289 1 1 18 TYR HD2 H 1.174 -0.128 -1.964 1.00 . A A . 18 TYR HD2 1 1
14 7290 1 1 18 TYR HE1 H 3.308 1.801 -6.004 1.00 . A A . 18 TYR HE1 1 1
14 7291 1 1 18 TYR HE2 H -0.155 1.260 -3.524 1.00 . A A . 18 TYR HE2 1 1
14 7292 1 1 18 TYR HH H 0.335 1.805 -6.370 1.00 . A A . 18 TYR HH 1 1
14 7293 1 1 18 TYR N N 5.059 -2.407 -3.451 1.00 . A A . 18 TYR N 1 1
14 7294 1 1 18 TYR O O 2.548 -2.538 -4.609 1.00 . A A . 18 TYR O 1 1
14 7295 1 1 18 TYR OH O 0.748 2.392 -5.731 1.00 . A A . 18 TYR OH 1 1
14 7296 1 1 19 VAL C C -0.889 -2.636 -2.810 1.00 . A A . 19 VAL C 1 1
14 7297 1 1 19 VAL CA C 0.276 -3.430 -3.409 1.00 . A A . 19 VAL CA 1 1
14 7298 1 1 19 VAL CB C 0.093 -4.932 -3.150 1.00 . A A . 19 VAL CB 1 1
14 7299 1 1 19 VAL CG1 C -1.117 -5.445 -3.936 1.00 . A A . 19 VAL CG1 1 1
14 7300 1 1 19 VAL CG2 C 1.345 -5.694 -3.601 1.00 . A A . 19 VAL CG2 1 1
14 7301 1 1 19 VAL H H 1.600 -3.123 -1.737 1.00 . A A . 19 VAL H 1 1
14 7302 1 1 19 VAL HA H 0.355 -3.243 -4.467 1.00 . A A . 19 VAL HA 1 1
14 7303 1 1 19 VAL HB H -0.070 -5.098 -2.094 1.00 . A A . 19 VAL HB 1 1
14 7304 1 1 19 VAL HG11 H -1.085 -6.523 -3.984 1.00 . A A . 19 VAL HG11 1 1
14 7305 1 1 19 VAL HG12 H -1.095 -5.038 -4.936 1.00 . A A . 19 VAL HG12 1 1
14 7306 1 1 19 VAL HG13 H -2.026 -5.134 -3.441 1.00 . A A . 19 VAL HG13 1 1
14 7307 1 1 19 VAL HG21 H 1.657 -5.332 -4.570 1.00 . A A . 19 VAL HG21 1 1
14 7308 1 1 19 VAL HG22 H 1.122 -6.749 -3.664 1.00 . A A . 19 VAL HG22 1 1
14 7309 1 1 19 VAL HG23 H 2.139 -5.536 -2.886 1.00 . A A . 19 VAL HG23 1 1
14 7310 1 1 19 VAL N N 1.545 -3.058 -2.713 1.00 . A A . 19 VAL N 1 1
14 7311 1 1 19 VAL O O -0.889 -2.315 -1.638 1.00 . A A . 19 VAL O 1 1
14 7312 1 1 20 SER C C -4.311 -1.830 -3.883 1.00 . A A . 20 SER C 1 1
14 7313 1 1 20 SER CA C -3.041 -1.537 -3.074 1.00 . A A . 20 SER CA 1 1
14 7314 1 1 20 SER CB C -2.632 -0.065 -3.197 1.00 . A A . 20 SER CB 1 1
14 7315 1 1 20 SER H H -1.855 -2.579 -4.548 1.00 . A A . 20 SER H 1 1
14 7316 1 1 20 SER HA H -3.204 -1.782 -2.038 1.00 . A A . 20 SER HA 1 1
14 7317 1 1 20 SER HB2 H -3.384 0.557 -2.743 1.00 . A A . 20 SER HB2 1 1
14 7318 1 1 20 SER HB3 H -1.686 0.087 -2.688 1.00 . A A . 20 SER HB3 1 1
14 7319 1 1 20 SER HG H -1.614 0.066 -4.851 1.00 . A A . 20 SER HG 1 1
14 7320 1 1 20 SER N N -1.878 -2.313 -3.604 1.00 . A A . 20 SER N 1 1
14 7321 1 1 20 SER O O -4.288 -1.893 -5.099 1.00 . A A . 20 SER O 1 1
14 7322 1 1 20 SER OG O -2.505 0.284 -4.570 1.00 . A A . 20 SER OG 1 1
14 7323 1 1 21 VAL C C -7.885 -1.781 -3.063 1.00 . A A . 21 VAL C 1 1
14 7324 1 1 21 VAL CA C -6.708 -2.309 -3.898 1.00 . A A . 21 VAL CA 1 1
14 7325 1 1 21 VAL CB C -6.751 -3.847 -4.010 1.00 . A A . 21 VAL CB 1 1
14 7326 1 1 21 VAL CG1 C -8.199 -4.351 -3.944 1.00 . A A . 21 VAL CG1 1 1
14 7327 1 1 21 VAL CG2 C -6.130 -4.277 -5.342 1.00 . A A . 21 VAL CG2 1 1
14 7328 1 1 21 VAL H H -5.397 -1.955 -2.222 1.00 . A A . 21 VAL H 1 1
14 7329 1 1 21 VAL HA H -6.717 -1.867 -4.882 1.00 . A A . 21 VAL HA 1 1
14 7330 1 1 21 VAL HB H -6.189 -4.283 -3.196 1.00 . A A . 21 VAL HB 1 1
14 7331 1 1 21 VAL HG11 H -8.231 -5.391 -4.235 1.00 . A A . 21 VAL HG11 1 1
14 7332 1 1 21 VAL HG12 H -8.813 -3.771 -4.617 1.00 . A A . 21 VAL HG12 1 1
14 7333 1 1 21 VAL HG13 H -8.570 -4.247 -2.936 1.00 . A A . 21 VAL HG13 1 1
14 7334 1 1 21 VAL HG21 H -6.531 -3.670 -6.141 1.00 . A A . 21 VAL HG21 1 1
14 7335 1 1 21 VAL HG22 H -6.361 -5.315 -5.529 1.00 . A A . 21 VAL HG22 1 1
14 7336 1 1 21 VAL HG23 H -5.059 -4.150 -5.298 1.00 . A A . 21 VAL HG23 1 1
14 7337 1 1 21 VAL N N -5.417 -2.012 -3.202 1.00 . A A . 21 VAL N 1 1
14 7338 1 1 21 VAL O O -7.979 -2.041 -1.882 1.00 . A A . 21 VAL O 1 1
14 7339 1 1 22 LEU C C -11.227 -1.281 -3.321 1.00 . A A . 22 LEU C 1 1
14 7340 1 1 22 LEU CA C -9.960 -0.521 -2.911 1.00 . A A . 22 LEU CA 1 1
14 7341 1 1 22 LEU CB C -10.058 0.957 -3.303 1.00 . A A . 22 LEU CB 1 1
14 7342 1 1 22 LEU CD1 C -10.289 3.259 -2.355 1.00 . A A . 22 LEU CD1 1 1
14 7343 1 1 22 LEU CD2 C -12.069 1.554 -1.935 1.00 . A A . 22 LEU CD2 1 1
14 7344 1 1 22 LEU CG C -10.563 1.773 -2.109 1.00 . A A . 22 LEU CG 1 1
14 7345 1 1 22 LEU H H -8.696 -0.862 -4.627 1.00 . A A . 22 LEU H 1 1
14 7346 1 1 22 LEU HA H -9.794 -0.612 -1.849 1.00 . A A . 22 LEU HA 1 1
14 7347 1 1 22 LEU HB2 H -9.083 1.317 -3.600 1.00 . A A . 22 LEU HB2 1 1
14 7348 1 1 22 LEU HB3 H -10.747 1.065 -4.128 1.00 . A A . 22 LEU HB3 1 1
14 7349 1 1 22 LEU HD11 H -10.653 3.535 -3.334 1.00 . A A . 22 LEU HD11 1 1
14 7350 1 1 22 LEU HD12 H -9.227 3.443 -2.300 1.00 . A A . 22 LEU HD12 1 1
14 7351 1 1 22 LEU HD13 H -10.797 3.847 -1.604 1.00 . A A . 22 LEU HD13 1 1
14 7352 1 1 22 LEU HD21 H -12.562 1.671 -2.889 1.00 . A A . 22 LEU HD21 1 1
14 7353 1 1 22 LEU HD22 H -12.459 2.279 -1.237 1.00 . A A . 22 LEU HD22 1 1
14 7354 1 1 22 LEU HD23 H -12.247 0.558 -1.558 1.00 . A A . 22 LEU HD23 1 1
14 7355 1 1 22 LEU HG H -10.045 1.457 -1.215 1.00 . A A . 22 LEU HG 1 1
14 7356 1 1 22 LEU N N -8.786 -1.053 -3.671 1.00 . A A . 22 LEU N 1 1
14 7357 1 1 22 LEU O O -11.663 -1.211 -4.455 1.00 . A A . 22 LEU O 1 1
14 7358 1 1 23 TYR C C -14.166 -2.526 -1.744 1.00 . A A . 23 TYR C 1 1
14 7359 1 1 23 TYR CA C -13.038 -2.804 -2.747 1.00 . A A . 23 TYR CA 1 1
14 7360 1 1 23 TYR CB C -12.592 -4.269 -2.667 1.00 . A A . 23 TYR CB 1 1
14 7361 1 1 23 TYR CD1 C -14.845 -5.116 -3.447 1.00 . A A . 23 TYR CD1 1 1
14 7362 1 1 23 TYR CD2 C -13.850 -6.095 -1.464 1.00 . A A . 23 TYR CD2 1 1
14 7363 1 1 23 TYR CE1 C -15.952 -5.960 -3.307 1.00 . A A . 23 TYR CE1 1 1
14 7364 1 1 23 TYR CE2 C -14.959 -6.938 -1.324 1.00 . A A . 23 TYR CE2 1 1
14 7365 1 1 23 TYR CG C -13.792 -5.183 -2.524 1.00 . A A . 23 TYR CG 1 1
14 7366 1 1 23 TYR CZ C -16.009 -6.871 -2.246 1.00 . A A . 23 TYR CZ 1 1
14 7367 1 1 23 TYR H H -11.431 -2.068 -1.504 1.00 . A A . 23 TYR H 1 1
14 7368 1 1 23 TYR HA H -13.362 -2.577 -3.749 1.00 . A A . 23 TYR HA 1 1
14 7369 1 1 23 TYR HB2 H -12.048 -4.529 -3.563 1.00 . A A . 23 TYR HB2 1 1
14 7370 1 1 23 TYR HB3 H -11.948 -4.391 -1.810 1.00 . A A . 23 TYR HB3 1 1
14 7371 1 1 23 TYR HD1 H -14.802 -4.413 -4.265 1.00 . A A . 23 TYR HD1 1 1
14 7372 1 1 23 TYR HD2 H -13.039 -6.148 -0.752 1.00 . A A . 23 TYR HD2 1 1
14 7373 1 1 23 TYR HE1 H -16.763 -5.908 -4.018 1.00 . A A . 23 TYR HE1 1 1
14 7374 1 1 23 TYR HE2 H -15.003 -7.642 -0.506 1.00 . A A . 23 TYR HE2 1 1
14 7375 1 1 23 TYR HH H -17.864 -7.158 -1.897 1.00 . A A . 23 TYR HH 1 1
14 7376 1 1 23 TYR N N -11.810 -2.020 -2.409 1.00 . A A . 23 TYR N 1 1
14 7377 1 1 23 TYR O O -13.988 -2.645 -0.546 1.00 . A A . 23 TYR O 1 1
14 7378 1 1 23 TYR OH O -17.102 -7.703 -2.107 1.00 . A A . 23 TYR OH 1 1
14 7379 1 1 24 ARG C C -16.185 -0.828 -0.304 1.00 . A A . 24 ARG C 1 1
14 7380 1 1 24 ARG CA C -16.506 -1.913 -1.347 1.00 . A A . 24 ARG CA 1 1
14 7381 1 1 24 ARG CB C -16.782 -3.259 -0.673 1.00 . A A . 24 ARG CB 1 1
14 7382 1 1 24 ARG CD C -18.447 -4.153 0.968 1.00 . A A . 24 ARG CD 1 1
14 7383 1 1 24 ARG CG C -18.273 -3.383 -0.345 1.00 . A A . 24 ARG CG 1 1
14 7384 1 1 24 ARG CZ C -18.487 -6.557 1.287 1.00 . A A . 24 ARG CZ 1 1
14 7385 1 1 24 ARG H H -15.445 -2.116 -3.208 1.00 . A A . 24 ARG H 1 1
14 7386 1 1 24 ARG HA H -17.358 -1.619 -1.935 1.00 . A A . 24 ARG HA 1 1
14 7387 1 1 24 ARG HB2 H -16.494 -4.056 -1.341 1.00 . A A . 24 ARG HB2 1 1
14 7388 1 1 24 ARG HB3 H -16.207 -3.328 0.237 1.00 . A A . 24 ARG HB3 1 1
14 7389 1 1 24 ARG HD2 H -17.862 -3.691 1.753 1.00 . A A . 24 ARG HD2 1 1
14 7390 1 1 24 ARG HD3 H -19.489 -4.188 1.248 1.00 . A A . 24 ARG HD3 1 1
14 7391 1 1 24 ARG HE H -17.208 -5.668 0.057 1.00 . A A . 24 ARG HE 1 1
14 7392 1 1 24 ARG HG2 H -18.704 -2.397 -0.246 1.00 . A A . 24 ARG HG2 1 1
14 7393 1 1 24 ARG HG3 H -18.773 -3.916 -1.141 1.00 . A A . 24 ARG HG3 1 1
14 7394 1 1 24 ARG HH11 H -17.274 -6.451 2.879 1.00 . A A . 24 ARG HH11 1 1
14 7395 1 1 24 ARG HH12 H -18.446 -7.728 2.916 1.00 . A A . 24 ARG HH12 1 1
14 7396 1 1 24 ARG HH21 H -19.822 -6.898 -0.169 1.00 . A A . 24 ARG HH21 1 1
14 7397 1 1 24 ARG HH22 H -19.894 -7.982 1.180 1.00 . A A . 24 ARG HH22 1 1
14 7398 1 1 24 ARG N N -15.334 -2.181 -2.239 1.00 . A A . 24 ARG N 1 1
14 7399 1 1 24 ARG NE N -17.946 -5.532 0.688 1.00 . A A . 24 ARG NE 1 1
14 7400 1 1 24 ARG NH1 N -18.034 -6.942 2.451 1.00 . A A . 24 ARG NH1 1 1
14 7401 1 1 24 ARG NH2 N -19.479 -7.196 0.723 1.00 . A A . 24 ARG NH2 1 1
14 7402 1 1 24 ARG O O -16.759 -0.801 0.769 1.00 . A A . 24 ARG O 1 1
14 7403 1 1 25 GLY C C -13.824 0.669 1.318 1.00 . A A . 25 GLY C 1 1
14 7404 1 1 25 GLY CA C -14.925 1.147 0.360 1.00 . A A . 25 GLY CA 1 1
14 7405 1 1 25 GLY H H -14.827 0.027 -1.479 1.00 . A A . 25 GLY H 1 1
14 7406 1 1 25 GLY HA2 H -14.576 2.014 -0.183 1.00 . A A . 25 GLY HA2 1 1
14 7407 1 1 25 GLY HA3 H -15.800 1.411 0.929 1.00 . A A . 25 GLY HA3 1 1
14 7408 1 1 25 GLY N N -15.278 0.066 -0.611 1.00 . A A . 25 GLY N 1 1
14 7409 1 1 25 GLY O O -13.466 1.364 2.250 1.00 . A A . 25 GLY O 1 1
14 7410 1 1 26 ARG C C -10.845 -0.844 1.280 1.00 . A A . 26 ARG C 1 1
14 7411 1 1 26 ARG CA C -12.193 -1.014 1.980 1.00 . A A . 26 ARG CA 1 1
14 7412 1 1 26 ARG CB C -12.520 -2.495 2.191 1.00 . A A . 26 ARG CB 1 1
14 7413 1 1 26 ARG CD C -12.478 -4.314 3.902 1.00 . A A . 26 ARG CD 1 1
14 7414 1 1 26 ARG CG C -11.821 -3.006 3.452 1.00 . A A . 26 ARG CG 1 1
14 7415 1 1 26 ARG CZ C -11.642 -5.563 5.805 1.00 . A A . 26 ARG CZ 1 1
14 7416 1 1 26 ARG H H -13.566 -1.041 0.332 1.00 . A A . 26 ARG H 1 1
14 7417 1 1 26 ARG HA H -12.196 -0.494 2.923 1.00 . A A . 26 ARG HA 1 1
14 7418 1 1 26 ARG HB2 H -13.589 -2.614 2.297 1.00 . A A . 26 ARG HB2 1 1
14 7419 1 1 26 ARG HB3 H -12.180 -3.062 1.338 1.00 . A A . 26 ARG HB3 1 1
14 7420 1 1 26 ARG HD2 H -13.309 -4.107 4.564 1.00 . A A . 26 ARG HD2 1 1
14 7421 1 1 26 ARG HD3 H -12.810 -4.881 3.046 1.00 . A A . 26 ARG HD3 1 1
14 7422 1 1 26 ARG HE H -10.528 -5.177 4.207 1.00 . A A . 26 ARG HE 1 1
14 7423 1 1 26 ARG HG2 H -10.776 -3.180 3.240 1.00 . A A . 26 ARG HG2 1 1
14 7424 1 1 26 ARG HG3 H -11.912 -2.272 4.239 1.00 . A A . 26 ARG HG3 1 1
14 7425 1 1 26 ARG HH11 H -12.447 -7.255 5.092 1.00 . A A . 26 ARG HH11 1 1
14 7426 1 1 26 ARG HH12 H -12.377 -7.131 6.818 1.00 . A A . 26 ARG HH12 1 1
14 7427 1 1 26 ARG HH21 H -10.896 -3.986 6.792 1.00 . A A . 26 ARG HH21 1 1
14 7428 1 1 26 ARG HH22 H -11.500 -5.271 7.784 1.00 . A A . 26 ARG HH22 1 1
14 7429 1 1 26 ARG N N -13.274 -0.502 1.093 1.00 . A A . 26 ARG N 1 1
14 7430 1 1 26 ARG NE N -11.408 -5.061 4.623 1.00 . A A . 26 ARG NE 1 1
14 7431 1 1 26 ARG NH1 N -12.199 -6.740 5.914 1.00 . A A . 26 ARG NH1 1 1
14 7432 1 1 26 ARG NH2 N -11.320 -4.887 6.877 1.00 . A A . 26 ARG NH2 1 1
14 7433 1 1 26 ARG O O -10.776 -0.762 0.067 1.00 . A A . 26 ARG O 1 1
14 7434 1 1 27 CYS C C -7.529 -1.805 1.682 1.00 . A A . 27 CYS C 1 1
14 7435 1 1 27 CYS CA C -8.441 -0.606 1.389 1.00 . A A . 27 CYS CA 1 1
14 7436 1 1 27 CYS CB C -7.865 0.676 1.998 1.00 . A A . 27 CYS CB 1 1
14 7437 1 1 27 CYS H H -9.854 -0.842 3.000 1.00 . A A . 27 CYS H 1 1
14 7438 1 1 27 CYS HA H -8.558 -0.482 0.325 1.00 . A A . 27 CYS HA 1 1
14 7439 1 1 27 CYS HB2 H -8.665 1.378 2.181 1.00 . A A . 27 CYS HB2 1 1
14 7440 1 1 27 CYS HB3 H -7.372 0.442 2.930 1.00 . A A . 27 CYS HB3 1 1
14 7441 1 1 27 CYS N N -9.776 -0.781 2.026 1.00 . A A . 27 CYS N 1 1
14 7442 1 1 27 CYS O O -7.241 -2.122 2.821 1.00 . A A . 27 CYS O 1 1
14 7443 1 1 27 CYS SG S -6.671 1.404 0.847 1.00 . A A . 27 CYS SG 1 1
14 7444 1 1 28 TYR C C -4.752 -3.216 0.364 1.00 . A A . 28 TYR C 1 1
14 7445 1 1 28 TYR CA C -6.156 -3.626 0.813 1.00 . A A . 28 TYR CA 1 1
14 7446 1 1 28 TYR CB C -6.719 -4.710 -0.111 1.00 . A A . 28 TYR CB 1 1
14 7447 1 1 28 TYR CD1 C -9.231 -4.579 0.127 1.00 . A A . 28 TYR CD1 1 1
14 7448 1 1 28 TYR CD2 C -8.042 -6.374 1.243 1.00 . A A . 28 TYR CD2 1 1
14 7449 1 1 28 TYR CE1 C -10.442 -5.069 0.630 1.00 . A A . 28 TYR CE1 1 1
14 7450 1 1 28 TYR CE2 C -9.254 -6.863 1.746 1.00 . A A . 28 TYR CE2 1 1
14 7451 1 1 28 TYR CG C -8.030 -5.232 0.434 1.00 . A A . 28 TYR CG 1 1
14 7452 1 1 28 TYR CZ C -10.454 -6.211 1.440 1.00 . A A . 28 TYR CZ 1 1
14 7453 1 1 28 TYR H H -7.310 -2.161 -0.254 1.00 . A A . 28 TYR H 1 1
14 7454 1 1 28 TYR HA H -6.150 -3.966 1.836 1.00 . A A . 28 TYR HA 1 1
14 7455 1 1 28 TYR HB2 H -6.881 -4.291 -1.093 1.00 . A A . 28 TYR HB2 1 1
14 7456 1 1 28 TYR HB3 H -6.012 -5.522 -0.183 1.00 . A A . 28 TYR HB3 1 1
14 7457 1 1 28 TYR HD1 H -9.223 -3.698 -0.497 1.00 . A A . 28 TYR HD1 1 1
14 7458 1 1 28 TYR HD2 H -7.117 -6.877 1.478 1.00 . A A . 28 TYR HD2 1 1
14 7459 1 1 28 TYR HE1 H -11.367 -4.566 0.392 1.00 . A A . 28 TYR HE1 1 1
14 7460 1 1 28 TYR HE2 H -9.263 -7.744 2.371 1.00 . A A . 28 TYR HE2 1 1
14 7461 1 1 28 TYR HH H -12.107 -7.146 1.225 1.00 . A A . 28 TYR HH 1 1
14 7462 1 1 28 TYR N N -7.065 -2.455 0.647 1.00 . A A . 28 TYR N 1 1
14 7463 1 1 28 TYR O O -4.459 -3.179 -0.817 1.00 . A A . 28 TYR O 1 1
14 7464 1 1 28 TYR OH O -11.649 -6.694 1.937 1.00 . A A . 28 TYR OH 1 1
14 7465 1 1 29 CYS C C -1.439 -3.368 1.448 1.00 . A A . 29 CYS C 1 1
14 7466 1 1 29 CYS CA C -2.520 -2.434 0.896 1.00 . A A . 29 CYS CA 1 1
14 7467 1 1 29 CYS CB C -2.373 -1.035 1.492 1.00 . A A . 29 CYS CB 1 1
14 7468 1 1 29 CYS H H -4.153 -2.890 2.231 1.00 . A A . 29 CYS H 1 1
14 7469 1 1 29 CYS HA H -2.445 -2.378 -0.173 1.00 . A A . 29 CYS HA 1 1
14 7470 1 1 29 CYS HB2 H -2.802 -1.017 2.482 1.00 . A A . 29 CYS HB2 1 1
14 7471 1 1 29 CYS HB3 H -1.327 -0.774 1.546 1.00 . A A . 29 CYS HB3 1 1
14 7472 1 1 29 CYS N N -3.891 -2.877 1.288 1.00 . A A . 29 CYS N 1 1
14 7473 1 1 29 CYS O O -1.640 -4.076 2.418 1.00 . A A . 29 CYS O 1 1
14 7474 1 1 29 CYS SG S -3.237 0.156 0.438 1.00 . A A . 29 CYS SG 1 1
14 7475 1 1 30 LYS C C 2.181 -3.561 0.904 1.00 . A A . 30 LYS C 1 1
14 7476 1 1 30 LYS CA C 0.842 -4.220 1.267 1.00 . A A . 30 LYS CA 1 1
14 7477 1 1 30 LYS CB C 0.665 -5.532 0.499 1.00 . A A . 30 LYS CB 1 1
14 7478 1 1 30 LYS CD C 0.783 -7.841 1.455 1.00 . A A . 30 LYS CD 1 1
14 7479 1 1 30 LYS CE C 0.142 -7.641 2.832 1.00 . A A . 30 LYS CE 1 1
14 7480 1 1 30 LYS CG C 1.596 -6.598 1.084 1.00 . A A . 30 LYS CG 1 1
14 7481 1 1 30 LYS H H -0.166 -2.770 0.044 1.00 . A A . 30 LYS H 1 1
14 7482 1 1 30 LYS HA H 0.785 -4.400 2.327 1.00 . A A . 30 LYS HA 1 1
14 7483 1 1 30 LYS HB2 H -0.361 -5.862 0.580 1.00 . A A . 30 LYS HB2 1 1
14 7484 1 1 30 LYS HB3 H 0.911 -5.376 -0.542 1.00 . A A . 30 LYS HB3 1 1
14 7485 1 1 30 LYS HD2 H 0.011 -8.001 0.716 1.00 . A A . 30 LYS HD2 1 1
14 7486 1 1 30 LYS HD3 H 1.436 -8.701 1.486 1.00 . A A . 30 LYS HD3 1 1
14 7487 1 1 30 LYS HE2 H 0.880 -7.780 3.611 1.00 . A A . 30 LYS HE2 1 1
14 7488 1 1 30 LYS HE3 H -0.300 -6.659 2.902 1.00 . A A . 30 LYS HE3 1 1
14 7489 1 1 30 LYS HG2 H 2.345 -6.861 0.352 1.00 . A A . 30 LYS HG2 1 1
14 7490 1 1 30 LYS HG3 H 2.076 -6.207 1.967 1.00 . A A . 30 LYS HG3 1 1
14 7491 1 1 30 LYS HZ1 H -1.589 -8.576 2.138 1.00 . A A . 30 LYS HZ1 1 1
14 7492 1 1 30 LYS HZ2 H -1.428 -8.582 3.827 1.00 . A A . 30 LYS HZ2 1 1
14 7493 1 1 30 LYS HZ3 H -0.482 -9.630 2.881 1.00 . A A . 30 LYS HZ3 1 1
14 7494 1 1 30 LYS N N -0.288 -3.357 0.820 1.00 . A A . 30 LYS N 1 1
14 7495 1 1 30 LYS NZ N -0.919 -8.686 2.926 1.00 . A A . 30 LYS NZ 1 1
14 7496 1 1 30 LYS O O 2.283 -2.826 -0.060 1.00 . A A . 30 LYS O 1 1
14 7497 1 1 31 CYS C C 5.593 -4.366 1.371 1.00 . A A . 31 CYS C 1 1
14 7498 1 1 31 CYS CA C 4.551 -3.240 1.389 1.00 . A A . 31 CYS CA 1 1
14 7499 1 1 31 CYS CB C 4.799 -2.277 2.551 1.00 . A A . 31 CYS CB 1 1
14 7500 1 1 31 CYS H H 3.090 -4.428 2.437 1.00 . A A . 31 CYS H 1 1
14 7501 1 1 31 CYS HA H 4.547 -2.708 0.451 1.00 . A A . 31 CYS HA 1 1
14 7502 1 1 31 CYS HB2 H 3.949 -1.622 2.661 1.00 . A A . 31 CYS HB2 1 1
14 7503 1 1 31 CYS HB3 H 4.928 -2.850 3.452 1.00 . A A . 31 CYS HB3 1 1
14 7504 1 1 31 CYS N N 3.204 -3.829 1.670 1.00 . A A . 31 CYS N 1 1
14 7505 1 1 31 CYS O O 5.686 -5.145 2.301 1.00 . A A . 31 CYS O 1 1
14 7506 1 1 31 CYS SG S 6.286 -1.285 2.255 1.00 . A A . 31 CYS SG 1 1
14 7507 1 1 32 LEU C C 8.713 -5.036 -0.326 1.00 . A A . 32 LEU C 1 1
14 7508 1 1 32 LEU CA C 7.377 -5.565 0.222 1.00 . A A . 32 LEU CA 1 1
14 7509 1 1 32 LEU CB C 6.769 -6.593 -0.743 1.00 . A A . 32 LEU CB 1 1
14 7510 1 1 32 LEU CD1 C 4.625 -7.764 -1.293 1.00 . A A . 32 LEU CD1 1 1
14 7511 1 1 32 LEU CD2 C 5.764 -8.208 0.888 1.00 . A A . 32 LEU CD2 1 1
14 7512 1 1 32 LEU CG C 5.457 -7.142 -0.168 1.00 . A A . 32 LEU CG 1 1
14 7513 1 1 32 LEU H H 6.255 -3.840 -0.426 1.00 . A A . 32 LEU H 1 1
14 7514 1 1 32 LEU HA H 7.523 -6.015 1.189 1.00 . A A . 32 LEU HA 1 1
14 7515 1 1 32 LEU HB2 H 6.574 -6.120 -1.693 1.00 . A A . 32 LEU HB2 1 1
14 7516 1 1 32 LEU HB3 H 7.465 -7.406 -0.884 1.00 . A A . 32 LEU HB3 1 1
14 7517 1 1 32 LEU HD11 H 4.613 -7.097 -2.142 1.00 . A A . 32 LEU HD11 1 1
14 7518 1 1 32 LEU HD12 H 3.615 -7.924 -0.946 1.00 . A A . 32 LEU HD12 1 1
14 7519 1 1 32 LEU HD13 H 5.061 -8.708 -1.583 1.00 . A A . 32 LEU HD13 1 1
14 7520 1 1 32 LEU HD21 H 6.405 -8.965 0.461 1.00 . A A . 32 LEU HD21 1 1
14 7521 1 1 32 LEU HD22 H 4.841 -8.663 1.219 1.00 . A A . 32 LEU HD22 1 1
14 7522 1 1 32 LEU HD23 H 6.260 -7.747 1.730 1.00 . A A . 32 LEU HD23 1 1
14 7523 1 1 32 LEU HG H 4.897 -6.337 0.284 1.00 . A A . 32 LEU HG 1 1
14 7524 1 1 32 LEU N N 6.359 -4.471 0.313 1.00 . A A . 32 LEU N 1 1
14 7525 1 1 32 LEU O O 8.852 -3.865 -0.625 1.00 . A A . 32 LEU O 1 1
14 7526 1 1 33 ARG C C 11.609 -4.355 -0.114 1.00 . A A . 33 ARG C 1 1
14 7527 1 1 33 ARG CA C 11.043 -5.494 -0.973 1.00 . A A . 33 ARG CA 1 1
14 7528 1 1 33 ARG CB C 10.817 -5.030 -2.422 1.00 . A A . 33 ARG CB 1 1
14 7529 1 1 33 ARG CD C 11.090 -7.307 -3.446 1.00 . A A . 33 ARG CD 1 1
14 7530 1 1 33 ARG CG C 10.129 -6.134 -3.232 1.00 . A A . 33 ARG CG 1 1
14 7531 1 1 33 ARG CZ C 9.558 -9.181 -3.582 1.00 . A A . 33 ARG CZ 1 1
14 7532 1 1 33 ARG H H 9.545 -6.841 -0.201 1.00 . A A . 33 ARG H 1 1
14 7533 1 1 33 ARG HA H 11.717 -6.336 -0.961 1.00 . A A . 33 ARG HA 1 1
14 7534 1 1 33 ARG HB2 H 10.196 -4.147 -2.423 1.00 . A A . 33 ARG HB2 1 1
14 7535 1 1 33 ARG HB3 H 11.769 -4.796 -2.873 1.00 . A A . 33 ARG HB3 1 1
14 7536 1 1 33 ARG HD2 H 11.952 -6.986 -4.014 1.00 . A A . 33 ARG HD2 1 1
14 7537 1 1 33 ARG HD3 H 11.395 -7.722 -2.498 1.00 . A A . 33 ARG HD3 1 1
14 7538 1 1 33 ARG HE H 10.339 -8.321 -5.194 1.00 . A A . 33 ARG HE 1 1
14 7539 1 1 33 ARG HG2 H 9.254 -6.476 -2.701 1.00 . A A . 33 ARG HG2 1 1
14 7540 1 1 33 ARG HG3 H 9.832 -5.740 -4.193 1.00 . A A . 33 ARG HG3 1 1
14 7541 1 1 33 ARG HH11 H 11.050 -10.493 -3.325 1.00 . A A . 33 ARG HH11 1 1
14 7542 1 1 33 ARG HH12 H 9.517 -10.970 -2.678 1.00 . A A . 33 ARG HH12 1 1
14 7543 1 1 33 ARG HH21 H 7.894 -8.065 -3.693 1.00 . A A . 33 ARG HH21 1 1
14 7544 1 1 33 ARG HH22 H 7.721 -9.585 -2.882 1.00 . A A . 33 ARG HH22 1 1
14 7545 1 1 33 ARG N N 9.695 -5.907 -0.454 1.00 . A A . 33 ARG N 1 1
14 7546 1 1 33 ARG NE N 10.300 -8.312 -4.214 1.00 . A A . 33 ARG NE 1 1
14 7547 1 1 33 ARG NH1 N 10.082 -10.302 -3.162 1.00 . A A . 33 ARG NH1 1 1
14 7548 1 1 33 ARG NH2 N 8.292 -8.925 -3.370 1.00 . A A . 33 ARG NH2 1 1
14 7549 1 1 33 ARG O O 11.915 -3.282 -0.603 1.00 . A A . 33 ARG O 1 1
14 7550 1 1 34 CYS C C 13.724 -3.828 2.467 1.00 . A A . 34 CYS C 1 1
14 7551 1 1 34 CYS CA C 12.271 -3.524 2.075 1.00 . A A . 34 CYS CA 1 1
14 7552 1 1 34 CYS CB C 11.360 -3.557 3.305 1.00 . A A . 34 CYS CB 1 1
14 7553 1 1 34 CYS H H 11.481 -5.451 1.539 1.00 . A A . 34 CYS H 1 1
14 7554 1 1 34 CYS HA H 12.205 -2.563 1.596 1.00 . A A . 34 CYS HA 1 1
14 7555 1 1 34 CYS HB2 H 11.483 -4.500 3.816 1.00 . A A . 34 CYS HB2 1 1
14 7556 1 1 34 CYS HB3 H 11.626 -2.750 3.971 1.00 . A A . 34 CYS HB3 1 1
14 7557 1 1 34 CYS N N 11.739 -4.583 1.169 1.00 . A A . 34 CYS N 1 1
14 7558 1 1 34 CYS O O 14.509 -2.896 2.509 1.00 . A A . 34 CYS O 1 1
14 7559 1 1 34 CYS OXT O 14.024 -4.985 2.721 1.00 . A A . 34 CYS OXT 1 1
14 7560 1 1 34 CYS SG S 9.633 -3.372 2.787 1.00 . A A . 34 CYS SG 1 1
15 7561 1 1 1 SER C C -5.564 7.417 -2.092 1.00 . A A . 1 SER C 1 1
15 7562 1 1 1 SER CA C -6.147 8.385 -3.132 1.00 . A A . 1 SER CA 1 1
15 7563 1 1 1 SER CB C -5.029 9.087 -3.911 1.00 . A A . 1 SER CB 1 1
15 7564 1 1 1 SER H1 H -6.270 9.974 -1.785 1.00 . A A . 1 SER H1 1 1
15 7565 1 1 1 SER H2 H -7.706 9.079 -1.933 1.00 . A A . 1 SER H2 1 1
15 7566 1 1 1 SER H3 H -7.246 10.161 -3.161 1.00 . A A . 1 SER H3 1 1
15 7567 1 1 1 SER HA H -6.792 7.857 -3.815 1.00 . A A . 1 SER HA 1 1
15 7568 1 1 1 SER HB2 H -4.354 9.568 -3.221 1.00 . A A . 1 SER HB2 1 1
15 7569 1 1 1 SER HB3 H -4.483 8.355 -4.492 1.00 . A A . 1 SER HB3 1 1
15 7570 1 1 1 SER HG H -4.903 10.395 -5.349 1.00 . A A . 1 SER HG 1 1
15 7571 1 1 1 SER N N -6.899 9.483 -2.451 1.00 . A A . 1 SER N 1 1
15 7572 1 1 1 SER O O -4.481 7.624 -1.575 1.00 . A A . 1 SER O 1 1
15 7573 1 1 1 SER OG O -5.597 10.067 -4.771 1.00 . A A . 1 SER OG 1 1
15 7574 1 1 2 CYS C C -4.488 4.717 -1.259 1.00 . A A . 2 CYS C 1 1
15 7575 1 1 2 CYS CA C -5.784 5.375 -0.772 1.00 . A A . 2 CYS CA 1 1
15 7576 1 1 2 CYS CB C -6.898 4.331 -0.640 1.00 . A A . 2 CYS CB 1 1
15 7577 1 1 2 CYS H H -7.153 6.226 -2.211 1.00 . A A . 2 CYS H 1 1
15 7578 1 1 2 CYS HA H -5.623 5.861 0.178 1.00 . A A . 2 CYS HA 1 1
15 7579 1 1 2 CYS HB2 H -7.857 4.803 -0.797 1.00 . A A . 2 CYS HB2 1 1
15 7580 1 1 2 CYS HB3 H -6.755 3.556 -1.377 1.00 . A A . 2 CYS HB3 1 1
15 7581 1 1 2 CYS N N -6.283 6.364 -1.782 1.00 . A A . 2 CYS N 1 1
15 7582 1 1 2 CYS O O -3.514 4.646 -0.534 1.00 . A A . 2 CYS O 1 1
15 7583 1 1 2 CYS SG S -6.851 3.604 1.017 1.00 . A A . 2 CYS SG 1 1
15 7584 1 1 3 ALA C C -2.050 4.557 -2.985 1.00 . A A . 3 ALA C 1 1
15 7585 1 1 3 ALA CA C -3.239 3.586 -3.027 1.00 . A A . 3 ALA CA 1 1
15 7586 1 1 3 ALA CB C -3.584 3.218 -4.473 1.00 . A A . 3 ALA CB 1 1
15 7587 1 1 3 ALA H H -5.272 4.315 -3.044 1.00 . A A . 3 ALA H 1 1
15 7588 1 1 3 ALA HA H -3.011 2.695 -2.466 1.00 . A A . 3 ALA HA 1 1
15 7589 1 1 3 ALA HB1 H -3.799 4.117 -5.031 1.00 . A A . 3 ALA HB1 1 1
15 7590 1 1 3 ALA HB2 H -4.448 2.571 -4.483 1.00 . A A . 3 ALA HB2 1 1
15 7591 1 1 3 ALA HB3 H -2.746 2.706 -4.923 1.00 . A A . 3 ALA HB3 1 1
15 7592 1 1 3 ALA N N -4.471 4.240 -2.482 1.00 . A A . 3 ALA N 1 1
15 7593 1 1 3 ALA O O -0.937 4.167 -2.691 1.00 . A A . 3 ALA O 1 1
15 7594 1 1 4 SER C C -0.624 6.956 -1.806 1.00 . A A . 4 SER C 1 1
15 7595 1 1 4 SER CA C -1.166 6.817 -3.233 1.00 . A A . 4 SER CA 1 1
15 7596 1 1 4 SER CB C -1.787 8.136 -3.703 1.00 . A A . 4 SER CB 1 1
15 7597 1 1 4 SER H H -3.189 6.109 -3.495 1.00 . A A . 4 SER H 1 1
15 7598 1 1 4 SER HA H -0.378 6.519 -3.905 1.00 . A A . 4 SER HA 1 1
15 7599 1 1 4 SER HB2 H -2.471 7.945 -4.512 1.00 . A A . 4 SER HB2 1 1
15 7600 1 1 4 SER HB3 H -2.325 8.591 -2.882 1.00 . A A . 4 SER HB3 1 1
15 7601 1 1 4 SER HG H -0.079 9.053 -3.482 1.00 . A A . 4 SER HG 1 1
15 7602 1 1 4 SER N N -2.282 5.819 -3.267 1.00 . A A . 4 SER N 1 1
15 7603 1 1 4 SER O O 0.570 7.057 -1.595 1.00 . A A . 4 SER O 1 1
15 7604 1 1 4 SER OG O -0.761 9.013 -4.158 1.00 . A A . 4 SER OG 1 1
15 7605 1 1 5 ARG C C -0.263 5.799 0.981 1.00 . A A . 5 ARG C 1 1
15 7606 1 1 5 ARG CA C -1.031 7.066 0.592 1.00 . A A . 5 ARG CA 1 1
15 7607 1 1 5 ARG CB C -2.308 7.204 1.430 1.00 . A A . 5 ARG CB 1 1
15 7608 1 1 5 ARG CD C -3.220 7.683 3.710 1.00 . A A . 5 ARG CD 1 1
15 7609 1 1 5 ARG CG C -1.943 7.545 2.876 1.00 . A A . 5 ARG CG 1 1
15 7610 1 1 5 ARG CZ C -3.733 9.494 5.238 1.00 . A A . 5 ARG CZ 1 1
15 7611 1 1 5 ARG H H -2.449 6.856 -1.023 1.00 . A A . 5 ARG H 1 1
15 7612 1 1 5 ARG HA H -0.409 7.938 0.714 1.00 . A A . 5 ARG HA 1 1
15 7613 1 1 5 ARG HB2 H -2.924 7.991 1.021 1.00 . A A . 5 ARG HB2 1 1
15 7614 1 1 5 ARG HB3 H -2.854 6.272 1.410 1.00 . A A . 5 ARG HB3 1 1
15 7615 1 1 5 ARG HD2 H -4.018 8.096 3.107 1.00 . A A . 5 ARG HD2 1 1
15 7616 1 1 5 ARG HD3 H -3.510 6.726 4.115 1.00 . A A . 5 ARG HD3 1 1
15 7617 1 1 5 ARG HE H -1.971 8.575 5.223 1.00 . A A . 5 ARG HE 1 1
15 7618 1 1 5 ARG HG2 H -1.328 6.756 3.287 1.00 . A A . 5 ARG HG2 1 1
15 7619 1 1 5 ARG HG3 H -1.396 8.477 2.900 1.00 . A A . 5 ARG HG3 1 1
15 7620 1 1 5 ARG HH11 H -3.222 10.882 3.886 1.00 . A A . 5 ARG HH11 1 1
15 7621 1 1 5 ARG HH12 H -4.487 11.333 4.979 1.00 . A A . 5 ARG HH12 1 1
15 7622 1 1 5 ARG HH21 H -4.447 8.305 6.687 1.00 . A A . 5 ARG HH21 1 1
15 7623 1 1 5 ARG HH22 H -5.184 9.868 6.572 1.00 . A A . 5 ARG HH22 1 1
15 7624 1 1 5 ARG N N -1.494 6.950 -0.825 1.00 . A A . 5 ARG N 1 1
15 7625 1 1 5 ARG NE N -2.861 8.618 4.814 1.00 . A A . 5 ARG NE 1 1
15 7626 1 1 5 ARG NH1 N -3.822 10.661 4.656 1.00 . A A . 5 ARG NH1 1 1
15 7627 1 1 5 ARG NH2 N -4.516 9.199 6.244 1.00 . A A . 5 ARG NH2 1 1
15 7628 1 1 5 ARG O O 0.758 5.857 1.639 1.00 . A A . 5 ARG O 1 1
15 7629 1 1 6 CYS C C 1.321 3.329 0.219 1.00 . A A . 6 CYS C 1 1
15 7630 1 1 6 CYS CA C -0.059 3.372 0.886 1.00 . A A . 6 CYS CA 1 1
15 7631 1 1 6 CYS CB C -0.961 2.280 0.319 1.00 . A A . 6 CYS CB 1 1
15 7632 1 1 6 CYS H H -1.572 4.650 0.025 1.00 . A A . 6 CYS H 1 1
15 7633 1 1 6 CYS HA H 0.036 3.255 1.952 1.00 . A A . 6 CYS HA 1 1
15 7634 1 1 6 CYS HB2 H -1.195 2.507 -0.711 1.00 . A A . 6 CYS HB2 1 1
15 7635 1 1 6 CYS HB3 H -0.453 1.330 0.373 1.00 . A A . 6 CYS HB3 1 1
15 7636 1 1 6 CYS N N -0.750 4.658 0.562 1.00 . A A . 6 CYS N 1 1
15 7637 1 1 6 CYS O O 2.275 2.829 0.788 1.00 . A A . 6 CYS O 1 1
15 7638 1 1 6 CYS SG S -2.492 2.204 1.284 1.00 . A A . 6 CYS SG 1 1
15 7639 1 1 7 LYS C C 3.763 4.684 -0.869 1.00 . A A . 7 LYS C 1 1
15 7640 1 1 7 LYS CA C 2.754 3.861 -1.677 1.00 . A A . 7 LYS CA 1 1
15 7641 1 1 7 LYS CB C 2.492 4.514 -3.037 1.00 . A A . 7 LYS CB 1 1
15 7642 1 1 7 LYS CD C 4.220 5.382 -4.628 1.00 . A A . 7 LYS CD 1 1
15 7643 1 1 7 LYS CE C 3.753 5.520 -6.080 1.00 . A A . 7 LYS CE 1 1
15 7644 1 1 7 LYS CG C 3.604 4.123 -4.014 1.00 . A A . 7 LYS CG 1 1
15 7645 1 1 7 LYS H H 0.651 4.260 -1.410 1.00 . A A . 7 LYS H 1 1
15 7646 1 1 7 LYS HA H 3.111 2.853 -1.809 1.00 . A A . 7 LYS HA 1 1
15 7647 1 1 7 LYS HB2 H 1.540 4.176 -3.420 1.00 . A A . 7 LYS HB2 1 1
15 7648 1 1 7 LYS HB3 H 2.475 5.587 -2.923 1.00 . A A . 7 LYS HB3 1 1
15 7649 1 1 7 LYS HD2 H 3.907 6.249 -4.063 1.00 . A A . 7 LYS HD2 1 1
15 7650 1 1 7 LYS HD3 H 5.296 5.304 -4.604 1.00 . A A . 7 LYS HD3 1 1
15 7651 1 1 7 LYS HE2 H 3.904 4.590 -6.612 1.00 . A A . 7 LYS HE2 1 1
15 7652 1 1 7 LYS HE3 H 2.715 5.810 -6.116 1.00 . A A . 7 LYS HE3 1 1
15 7653 1 1 7 LYS HG2 H 4.369 3.569 -3.487 1.00 . A A . 7 LYS HG2 1 1
15 7654 1 1 7 LYS HG3 H 3.192 3.508 -4.799 1.00 . A A . 7 LYS HG3 1 1
15 7655 1 1 7 LYS HZ1 H 4.488 7.467 -6.103 1.00 . A A . 7 LYS HZ1 1 1
15 7656 1 1 7 LYS HZ2 H 4.318 6.775 -7.641 1.00 . A A . 7 LYS HZ2 1 1
15 7657 1 1 7 LYS HZ3 H 5.602 6.300 -6.637 1.00 . A A . 7 LYS HZ3 1 1
15 7658 1 1 7 LYS N N 1.434 3.857 -0.978 1.00 . A A . 7 LYS N 1 1
15 7659 1 1 7 LYS NZ N 4.604 6.596 -6.659 1.00 . A A . 7 LYS NZ 1 1
15 7660 1 1 7 LYS O O 4.901 4.291 -0.706 1.00 . A A . 7 LYS O 1 1
15 7661 1 1 8 GLY C C 4.637 5.907 1.745 1.00 . A A . 8 GLY C 1 1
15 7662 1 1 8 GLY CA C 4.264 6.660 0.464 1.00 . A A . 8 GLY CA 1 1
15 7663 1 1 8 GLY H H 2.415 6.102 -0.486 1.00 . A A . 8 GLY H 1 1
15 7664 1 1 8 GLY HA2 H 5.156 6.872 -0.106 1.00 . A A . 8 GLY HA2 1 1
15 7665 1 1 8 GLY HA3 H 3.772 7.584 0.725 1.00 . A A . 8 GLY HA3 1 1
15 7666 1 1 8 GLY N N 3.343 5.814 -0.350 1.00 . A A . 8 GLY N 1 1
15 7667 1 1 8 GLY O O 5.764 5.962 2.196 1.00 . A A . 8 GLY O 1 1
15 7668 1 1 9 HIS C C 5.087 3.384 3.297 1.00 . A A . 9 HIS C 1 1
15 7669 1 1 9 HIS CA C 3.990 4.420 3.570 1.00 . A A . 9 HIS CA 1 1
15 7670 1 1 9 HIS CB C 2.670 3.733 3.932 1.00 . A A . 9 HIS CB 1 1
15 7671 1 1 9 HIS CD2 C 2.491 2.024 5.920 1.00 . A A . 9 HIS CD2 1 1
15 7672 1 1 9 HIS CE1 C 3.002 3.367 7.540 1.00 . A A . 9 HIS CE1 1 1
15 7673 1 1 9 HIS CG C 2.721 3.254 5.358 1.00 . A A . 9 HIS CG 1 1
15 7674 1 1 9 HIS H H 2.798 5.164 1.933 1.00 . A A . 9 HIS H 1 1
15 7675 1 1 9 HIS HA H 4.291 5.086 4.363 1.00 . A A . 9 HIS HA 1 1
15 7676 1 1 9 HIS HB2 H 1.856 4.434 3.818 1.00 . A A . 9 HIS HB2 1 1
15 7677 1 1 9 HIS HB3 H 2.512 2.889 3.276 1.00 . A A . 9 HIS HB3 1 1
15 7678 1 1 9 HIS HD1 H 3.271 5.047 6.342 1.00 . A A . 9 HIS HD1 1 1
15 7679 1 1 9 HIS HD2 H 2.213 1.133 5.375 1.00 . A A . 9 HIS HD2 1 1
15 7680 1 1 9 HIS HE1 H 3.213 3.761 8.524 1.00 . A A . 9 HIS HE1 1 1
15 7681 1 1 9 HIS N N 3.697 5.194 2.323 1.00 . A A . 9 HIS N 1 1
15 7682 1 1 9 HIS ND1 N 3.046 4.096 6.410 1.00 . A A . 9 HIS ND1 1 1
15 7683 1 1 9 HIS NE2 N 2.669 2.096 7.298 1.00 . A A . 9 HIS NE2 1 1
15 7684 1 1 9 HIS O O 6.040 3.269 4.044 1.00 . A A . 9 HIS O 1 1
15 7685 1 1 10 CYS C C 7.341 2.332 1.600 1.00 . A A . 10 CYS C 1 1
15 7686 1 1 10 CYS CA C 6.010 1.625 1.880 1.00 . A A . 10 CYS CA 1 1
15 7687 1 1 10 CYS CB C 5.481 0.925 0.622 1.00 . A A . 10 CYS CB 1 1
15 7688 1 1 10 CYS H H 4.193 2.766 1.627 1.00 . A A . 10 CYS H 1 1
15 7689 1 1 10 CYS HA H 6.124 0.919 2.684 1.00 . A A . 10 CYS HA 1 1
15 7690 1 1 10 CYS HB2 H 4.407 0.856 0.678 1.00 . A A . 10 CYS HB2 1 1
15 7691 1 1 10 CYS HB3 H 5.757 1.501 -0.249 1.00 . A A . 10 CYS HB3 1 1
15 7692 1 1 10 CYS N N 4.966 2.643 2.220 1.00 . A A . 10 CYS N 1 1
15 7693 1 1 10 CYS O O 8.390 1.893 2.035 1.00 . A A . 10 CYS O 1 1
15 7694 1 1 10 CYS SG S 6.173 -0.744 0.483 1.00 . A A . 10 CYS SG 1 1
15 7695 1 1 11 ARG C C 9.160 4.682 1.941 1.00 . A A . 11 ARG C 1 1
15 7696 1 1 11 ARG CA C 8.550 4.204 0.620 1.00 . A A . 11 ARG CA 1 1
15 7697 1 1 11 ARG CB C 8.105 5.397 -0.227 1.00 . A A . 11 ARG CB 1 1
15 7698 1 1 11 ARG CD C 8.642 6.745 -2.270 1.00 . A A . 11 ARG CD 1 1
15 7699 1 1 11 ARG CG C 9.185 5.724 -1.263 1.00 . A A . 11 ARG CG 1 1
15 7700 1 1 11 ARG CZ C 9.101 8.706 -0.910 1.00 . A A . 11 ARG CZ 1 1
15 7701 1 1 11 ARG H H 6.435 3.785 0.584 1.00 . A A . 11 ARG H 1 1
15 7702 1 1 11 ARG HA H 9.250 3.595 0.073 1.00 . A A . 11 ARG HA 1 1
15 7703 1 1 11 ARG HB2 H 7.182 5.154 -0.730 1.00 . A A . 11 ARG HB2 1 1
15 7704 1 1 11 ARG HB3 H 7.951 6.253 0.411 1.00 . A A . 11 ARG HB3 1 1
15 7705 1 1 11 ARG HD2 H 9.420 7.034 -2.964 1.00 . A A . 11 ARG HD2 1 1
15 7706 1 1 11 ARG HD3 H 7.798 6.334 -2.802 1.00 . A A . 11 ARG HD3 1 1
15 7707 1 1 11 ARG HE H 7.254 8.101 -1.328 1.00 . A A . 11 ARG HE 1 1
15 7708 1 1 11 ARG HG2 H 10.049 6.136 -0.763 1.00 . A A . 11 ARG HG2 1 1
15 7709 1 1 11 ARG HG3 H 9.467 4.822 -1.786 1.00 . A A . 11 ARG HG3 1 1
15 7710 1 1 11 ARG HH11 H 9.400 9.770 -2.582 1.00 . A A . 11 ARG HH11 1 1
15 7711 1 1 11 ARG HH12 H 10.339 10.256 -1.211 1.00 . A A . 11 ARG HH12 1 1
15 7712 1 1 11 ARG HH21 H 9.011 7.827 0.892 1.00 . A A . 11 ARG HH21 1 1
15 7713 1 1 11 ARG HH22 H 10.119 9.151 0.761 1.00 . A A . 11 ARG HH22 1 1
15 7714 1 1 11 ARG N N 7.297 3.443 0.904 1.00 . A A . 11 ARG N 1 1
15 7715 1 1 11 ARG NE N 8.209 7.919 -1.453 1.00 . A A . 11 ARG NE 1 1
15 7716 1 1 11 ARG NH1 N 9.656 9.651 -1.622 1.00 . A A . 11 ARG NH1 1 1
15 7717 1 1 11 ARG NH2 N 9.437 8.549 0.346 1.00 . A A . 11 ARG NH2 1 1
15 7718 1 1 11 ARG O O 10.356 4.605 2.149 1.00 . A A . 11 ARG O 1 1
15 7719 1 1 12 ALA C C 9.505 4.477 4.920 1.00 . A A . 12 ALA C 1 1
15 7720 1 1 12 ALA CA C 8.833 5.634 4.168 1.00 . A A . 12 ALA CA 1 1
15 7721 1 1 12 ALA CB C 7.589 6.114 4.919 1.00 . A A . 12 ALA CB 1 1
15 7722 1 1 12 ALA H H 7.369 5.197 2.642 1.00 . A A . 12 ALA H 1 1
15 7723 1 1 12 ALA HA H 9.524 6.451 4.038 1.00 . A A . 12 ALA HA 1 1
15 7724 1 1 12 ALA HB1 H 6.901 5.291 5.038 1.00 . A A . 12 ALA HB1 1 1
15 7725 1 1 12 ALA HB2 H 7.112 6.903 4.358 1.00 . A A . 12 ALA HB2 1 1
15 7726 1 1 12 ALA HB3 H 7.877 6.486 5.891 1.00 . A A . 12 ALA HB3 1 1
15 7727 1 1 12 ALA N N 8.331 5.161 2.841 1.00 . A A . 12 ALA N 1 1
15 7728 1 1 12 ALA O O 10.446 4.677 5.665 1.00 . A A . 12 ALA O 1 1
15 7729 1 1 13 ARG C C 10.829 1.534 4.574 1.00 . A A . 13 ARG C 1 1
15 7730 1 1 13 ARG CA C 9.655 2.091 5.404 1.00 . A A . 13 ARG CA 1 1
15 7731 1 1 13 ARG CB C 8.531 1.055 5.511 1.00 . A A . 13 ARG CB 1 1
15 7732 1 1 13 ARG CD C 8.804 0.151 7.829 1.00 . A A . 13 ARG CD 1 1
15 7733 1 1 13 ARG CG C 7.960 1.064 6.932 1.00 . A A . 13 ARG CG 1 1
15 7734 1 1 13 ARG CZ C 9.224 1.501 9.802 1.00 . A A . 13 ARG CZ 1 1
15 7735 1 1 13 ARG H H 8.285 3.130 4.105 1.00 . A A . 13 ARG H 1 1
15 7736 1 1 13 ARG HA H 9.992 2.370 6.387 1.00 . A A . 13 ARG HA 1 1
15 7737 1 1 13 ARG HB2 H 7.748 1.297 4.807 1.00 . A A . 13 ARG HB2 1 1
15 7738 1 1 13 ARG HB3 H 8.923 0.074 5.290 1.00 . A A . 13 ARG HB3 1 1
15 7739 1 1 13 ARG HD2 H 8.521 -0.883 7.680 1.00 . A A . 13 ARG HD2 1 1
15 7740 1 1 13 ARG HD3 H 9.854 0.287 7.622 1.00 . A A . 13 ARG HD3 1 1
15 7741 1 1 13 ARG HE H 7.750 0.169 9.709 1.00 . A A . 13 ARG HE 1 1
15 7742 1 1 13 ARG HG2 H 7.981 2.071 7.321 1.00 . A A . 13 ARG HG2 1 1
15 7743 1 1 13 ARG HG3 H 6.942 0.705 6.913 1.00 . A A . 13 ARG HG3 1 1
15 7744 1 1 13 ARG HH11 H 10.906 0.412 9.766 1.00 . A A . 13 ARG HH11 1 1
15 7745 1 1 13 ARG HH12 H 11.049 1.985 10.475 1.00 . A A . 13 ARG HH12 1 1
15 7746 1 1 13 ARG HH21 H 7.709 2.803 9.973 1.00 . A A . 13 ARG HH21 1 1
15 7747 1 1 13 ARG HH22 H 9.232 3.344 10.595 1.00 . A A . 13 ARG HH22 1 1
15 7748 1 1 13 ARG N N 9.037 3.267 4.717 1.00 . A A . 13 ARG N 1 1
15 7749 1 1 13 ARG NE N 8.497 0.580 9.224 1.00 . A A . 13 ARG NE 1 1
15 7750 1 1 13 ARG NH1 N 10.492 1.283 10.033 1.00 . A A . 13 ARG NH1 1 1
15 7751 1 1 13 ARG NH2 N 8.679 2.639 10.150 1.00 . A A . 13 ARG NH2 1 1
15 7752 1 1 13 ARG O O 11.324 0.456 4.847 1.00 . A A . 13 ARG O 1 1
15 7753 1 1 14 ARG C C 12.019 0.530 1.937 1.00 . A A . 14 ARG C 1 1
15 7754 1 1 14 ARG CA C 12.409 1.800 2.705 1.00 . A A . 14 ARG CA 1 1
15 7755 1 1 14 ARG CB C 13.577 1.533 3.665 1.00 . A A . 14 ARG CB 1 1
15 7756 1 1 14 ARG CD C 15.817 0.437 3.407 1.00 . A A . 14 ARG CD 1 1
15 7757 1 1 14 ARG CG C 14.898 1.548 2.887 1.00 . A A . 14 ARG CG 1 1
15 7758 1 1 14 ARG CZ C 18.237 0.630 3.378 1.00 . A A . 14 ARG CZ 1 1
15 7759 1 1 14 ARG H H 10.847 3.121 3.370 1.00 . A A . 14 ARG H 1 1
15 7760 1 1 14 ARG HA H 12.682 2.578 2.010 1.00 . A A . 14 ARG HA 1 1
15 7761 1 1 14 ARG HB2 H 13.598 2.299 4.427 1.00 . A A . 14 ARG HB2 1 1
15 7762 1 1 14 ARG HB3 H 13.446 0.567 4.129 1.00 . A A . 14 ARG HB3 1 1
15 7763 1 1 14 ARG HD2 H 15.945 0.527 4.477 1.00 . A A . 14 ARG HD2 1 1
15 7764 1 1 14 ARG HD3 H 15.413 -0.532 3.156 1.00 . A A . 14 ARG HD3 1 1
15 7765 1 1 14 ARG HE H 17.130 0.797 1.735 1.00 . A A . 14 ARG HE 1 1
15 7766 1 1 14 ARG HG2 H 14.698 1.389 1.837 1.00 . A A . 14 ARG HG2 1 1
15 7767 1 1 14 ARG HG3 H 15.382 2.504 3.020 1.00 . A A . 14 ARG HG3 1 1
15 7768 1 1 14 ARG HH11 H 18.506 -1.346 3.171 1.00 . A A . 14 ARG HH11 1 1
15 7769 1 1 14 ARG HH12 H 19.733 -0.514 4.067 1.00 . A A . 14 ARG HH12 1 1
15 7770 1 1 14 ARG HH21 H 18.225 2.602 3.740 1.00 . A A . 14 ARG HH21 1 1
15 7771 1 1 14 ARG HH22 H 19.572 1.731 4.391 1.00 . A A . 14 ARG HH22 1 1
15 7772 1 1 14 ARG N N 11.270 2.262 3.566 1.00 . A A . 14 ARG N 1 1
15 7773 1 1 14 ARG NE N 17.117 0.647 2.704 1.00 . A A . 14 ARG NE 1 1
15 7774 1 1 14 ARG NH1 N 18.875 -0.498 3.552 1.00 . A A . 14 ARG NH1 1 1
15 7775 1 1 14 ARG NH2 N 18.715 1.740 3.875 1.00 . A A . 14 ARG NH2 1 1
15 7776 1 1 14 ARG O O 12.681 -0.487 2.020 1.00 . A A . 14 ARG O 1 1
15 7777 1 1 15 CYS C C 10.370 -0.245 -1.075 1.00 . A A . 15 CYS C 1 1
15 7778 1 1 15 CYS CA C 10.513 -0.607 0.404 1.00 . A A . 15 CYS CA 1 1
15 7779 1 1 15 CYS CB C 9.162 -1.001 0.997 1.00 . A A . 15 CYS CB 1 1
15 7780 1 1 15 CYS H H 10.433 1.414 1.133 1.00 . A A . 15 CYS H 1 1
15 7781 1 1 15 CYS HA H 11.216 -1.412 0.525 1.00 . A A . 15 CYS HA 1 1
15 7782 1 1 15 CYS HB2 H 8.465 -0.187 0.873 1.00 . A A . 15 CYS HB2 1 1
15 7783 1 1 15 CYS HB3 H 8.787 -1.873 0.487 1.00 . A A . 15 CYS HB3 1 1
15 7784 1 1 15 CYS N N 10.950 0.585 1.185 1.00 . A A . 15 CYS N 1 1
15 7785 1 1 15 CYS O O 9.946 0.843 -1.417 1.00 . A A . 15 CYS O 1 1
15 7786 1 1 15 CYS SG S 9.356 -1.365 2.763 1.00 . A A . 15 CYS SG 1 1
15 7787 1 1 16 GLY C C 9.403 -1.581 -4.017 1.00 . A A . 16 GLY C 1 1
15 7788 1 1 16 GLY CA C 10.619 -0.863 -3.413 1.00 . A A . 16 GLY CA 1 1
15 7789 1 1 16 GLY H H 11.065 -2.015 -1.648 1.00 . A A . 16 GLY H 1 1
15 7790 1 1 16 GLY HA2 H 10.516 0.200 -3.560 1.00 . A A . 16 GLY HA2 1 1
15 7791 1 1 16 GLY HA3 H 11.514 -1.206 -3.909 1.00 . A A . 16 GLY HA3 1 1
15 7792 1 1 16 GLY N N 10.726 -1.148 -1.951 1.00 . A A . 16 GLY N 1 1
15 7793 1 1 16 GLY O O 9.227 -1.590 -5.218 1.00 . A A . 16 GLY O 1 1
15 7794 1 1 17 TYR C C 6.171 -2.701 -2.829 1.00 . A A . 17 TYR C 1 1
15 7795 1 1 17 TYR CA C 7.374 -2.897 -3.754 1.00 . A A . 17 TYR CA 1 1
15 7796 1 1 17 TYR CB C 7.787 -4.366 -3.783 1.00 . A A . 17 TYR CB 1 1
15 7797 1 1 17 TYR CD1 C 7.691 -4.991 -6.221 1.00 . A A . 17 TYR CD1 1 1
15 7798 1 1 17 TYR CD2 C 5.958 -5.810 -4.736 1.00 . A A . 17 TYR CD2 1 1
15 7799 1 1 17 TYR CE1 C 7.085 -5.653 -7.294 1.00 . A A . 17 TYR CE1 1 1
15 7800 1 1 17 TYR CE2 C 5.351 -6.471 -5.810 1.00 . A A . 17 TYR CE2 1 1
15 7801 1 1 17 TYR CG C 7.128 -5.069 -4.943 1.00 . A A . 17 TYR CG 1 1
15 7802 1 1 17 TYR CZ C 5.915 -6.393 -7.088 1.00 . A A . 17 TYR CZ 1 1
15 7803 1 1 17 TYR H H 8.723 -2.176 -2.237 1.00 . A A . 17 TYR H 1 1
15 7804 1 1 17 TYR HA H 7.150 -2.553 -4.750 1.00 . A A . 17 TYR HA 1 1
15 7805 1 1 17 TYR HB2 H 8.859 -4.430 -3.890 1.00 . A A . 17 TYR HB2 1 1
15 7806 1 1 17 TYR HB3 H 7.491 -4.836 -2.861 1.00 . A A . 17 TYR HB3 1 1
15 7807 1 1 17 TYR HD1 H 8.593 -4.418 -6.379 1.00 . A A . 17 TYR HD1 1 1
15 7808 1 1 17 TYR HD2 H 5.523 -5.870 -3.749 1.00 . A A . 17 TYR HD2 1 1
15 7809 1 1 17 TYR HE1 H 7.520 -5.592 -8.281 1.00 . A A . 17 TYR HE1 1 1
15 7810 1 1 17 TYR HE2 H 4.448 -7.042 -5.652 1.00 . A A . 17 TYR HE2 1 1
15 7811 1 1 17 TYR HH H 4.552 -6.539 -8.415 1.00 . A A . 17 TYR HH 1 1
15 7812 1 1 17 TYR N N 8.567 -2.185 -3.206 1.00 . A A . 17 TYR N 1 1
15 7813 1 1 17 TYR O O 6.312 -2.656 -1.624 1.00 . A A . 17 TYR O 1 1
15 7814 1 1 17 TYR OH O 5.321 -7.047 -8.146 1.00 . A A . 17 TYR OH 1 1
15 7815 1 1 18 TYR C C 2.504 -2.737 -3.318 1.00 . A A . 18 TYR C 1 1
15 7816 1 1 18 TYR CA C 3.777 -2.415 -2.522 1.00 . A A . 18 TYR CA 1 1
15 7817 1 1 18 TYR CB C 3.803 -0.941 -2.070 1.00 . A A . 18 TYR CB 1 1
15 7818 1 1 18 TYR CD1 C 3.684 0.355 -4.233 1.00 . A A . 18 TYR CD1 1 1
15 7819 1 1 18 TYR CD2 C 1.745 0.351 -2.772 1.00 . A A . 18 TYR CD2 1 1
15 7820 1 1 18 TYR CE1 C 2.999 1.176 -5.136 1.00 . A A . 18 TYR CE1 1 1
15 7821 1 1 18 TYR CE2 C 1.063 1.171 -3.676 1.00 . A A . 18 TYR CE2 1 1
15 7822 1 1 18 TYR CG C 3.058 -0.058 -3.051 1.00 . A A . 18 TYR CG 1 1
15 7823 1 1 18 TYR CZ C 1.689 1.585 -4.856 1.00 . A A . 18 TYR CZ 1 1
15 7824 1 1 18 TYR H H 4.896 -2.645 -4.352 1.00 . A A . 18 TYR H 1 1
15 7825 1 1 18 TYR HA H 3.842 -3.059 -1.657 1.00 . A A . 18 TYR HA 1 1
15 7826 1 1 18 TYR HB2 H 3.339 -0.861 -1.099 1.00 . A A . 18 TYR HB2 1 1
15 7827 1 1 18 TYR HB3 H 4.829 -0.609 -2.001 1.00 . A A . 18 TYR HB3 1 1
15 7828 1 1 18 TYR HD1 H 4.694 0.041 -4.448 1.00 . A A . 18 TYR HD1 1 1
15 7829 1 1 18 TYR HD2 H 1.258 0.032 -1.863 1.00 . A A . 18 TYR HD2 1 1
15 7830 1 1 18 TYR HE1 H 3.482 1.495 -6.047 1.00 . A A . 18 TYR HE1 1 1
15 7831 1 1 18 TYR HE2 H 0.052 1.488 -3.462 1.00 . A A . 18 TYR HE2 1 1
15 7832 1 1 18 TYR HH H 0.552 1.834 -6.367 1.00 . A A . 18 TYR HH 1 1
15 7833 1 1 18 TYR N N 4.989 -2.596 -3.378 1.00 . A A . 18 TYR N 1 1
15 7834 1 1 18 TYR O O 2.456 -2.586 -4.526 1.00 . A A . 18 TYR O 1 1
15 7835 1 1 18 TYR OH O 1.018 2.398 -5.745 1.00 . A A . 18 TYR OH 1 1
15 7836 1 1 19 VAL C C -0.920 -2.593 -2.799 1.00 . A A . 19 VAL C 1 1
15 7837 1 1 19 VAL CA C 0.195 -3.498 -3.332 1.00 . A A . 19 VAL CA 1 1
15 7838 1 1 19 VAL CB C -0.089 -4.967 -2.990 1.00 . A A . 19 VAL CB 1 1
15 7839 1 1 19 VAL CG1 C -1.309 -5.453 -3.778 1.00 . A A . 19 VAL CG1 1 1
15 7840 1 1 19 VAL CG2 C 1.123 -5.830 -3.357 1.00 . A A . 19 VAL CG2 1 1
15 7841 1 1 19 VAL H H 1.542 -3.274 -1.668 1.00 . A A . 19 VAL H 1 1
15 7842 1 1 19 VAL HA H 0.300 -3.379 -4.399 1.00 . A A . 19 VAL HA 1 1
15 7843 1 1 19 VAL HB H -0.290 -5.057 -1.933 1.00 . A A . 19 VAL HB 1 1
15 7844 1 1 19 VAL HG11 H -2.205 -5.016 -3.363 1.00 . A A . 19 VAL HG11 1 1
15 7845 1 1 19 VAL HG12 H -1.372 -6.530 -3.717 1.00 . A A . 19 VAL HG12 1 1
15 7846 1 1 19 VAL HG13 H -1.210 -5.158 -4.813 1.00 . A A . 19 VAL HG13 1 1
15 7847 1 1 19 VAL HG21 H 1.512 -5.517 -4.315 1.00 . A A . 19 VAL HG21 1 1
15 7848 1 1 19 VAL HG22 H 0.825 -6.866 -3.410 1.00 . A A . 19 VAL HG22 1 1
15 7849 1 1 19 VAL HG23 H 1.888 -5.714 -2.603 1.00 . A A . 19 VAL HG23 1 1
15 7850 1 1 19 VAL N N 1.475 -3.170 -2.640 1.00 . A A . 19 VAL N 1 1
15 7851 1 1 19 VAL O O -0.914 -2.203 -1.648 1.00 . A A . 19 VAL O 1 1
15 7852 1 1 20 SER C C -4.263 -1.655 -3.962 1.00 . A A . 20 SER C 1 1
15 7853 1 1 20 SER CA C -2.986 -1.371 -3.160 1.00 . A A . 20 SER CA 1 1
15 7854 1 1 20 SER CB C -2.489 0.061 -3.391 1.00 . A A . 20 SER CB 1 1
15 7855 1 1 20 SER H H -1.855 -2.574 -4.550 1.00 . A A . 20 SER H 1 1
15 7856 1 1 20 SER HA H -3.168 -1.530 -2.111 1.00 . A A . 20 SER HA 1 1
15 7857 1 1 20 SER HB2 H -3.234 0.760 -3.053 1.00 . A A . 20 SER HB2 1 1
15 7858 1 1 20 SER HB3 H -1.571 0.216 -2.830 1.00 . A A . 20 SER HB3 1 1
15 7859 1 1 20 SER HG H -1.313 0.138 -4.942 1.00 . A A . 20 SER HG 1 1
15 7860 1 1 20 SER N N -1.872 -2.253 -3.626 1.00 . A A . 20 SER N 1 1
15 7861 1 1 20 SER O O -4.241 -1.738 -5.177 1.00 . A A . 20 SER O 1 1
15 7862 1 1 20 SER OG O -2.250 0.265 -4.780 1.00 . A A . 20 SER OG 1 1
15 7863 1 1 21 VAL C C -7.839 -1.537 -3.179 1.00 . A A . 21 VAL C 1 1
15 7864 1 1 21 VAL CA C -6.661 -2.108 -3.981 1.00 . A A . 21 VAL CA 1 1
15 7865 1 1 21 VAL CB C -6.730 -3.647 -4.050 1.00 . A A . 21 VAL CB 1 1
15 7866 1 1 21 VAL CG1 C -8.185 -4.126 -3.966 1.00 . A A . 21 VAL CG1 1 1
15 7867 1 1 21 VAL CG2 C -6.121 -4.125 -5.371 1.00 . A A . 21 VAL CG2 1 1
15 7868 1 1 21 VAL H H -5.354 -1.748 -2.302 1.00 . A A . 21 VAL H 1 1
15 7869 1 1 21 VAL HA H -6.651 -1.695 -4.977 1.00 . A A . 21 VAL HA 1 1
15 7870 1 1 21 VAL HB H -6.172 -4.070 -3.225 1.00 . A A . 21 VAL HB 1 1
15 7871 1 1 21 VAL HG11 H -8.243 -5.158 -4.280 1.00 . A A . 21 VAL HG11 1 1
15 7872 1 1 21 VAL HG12 H -8.803 -3.518 -4.610 1.00 . A A . 21 VAL HG12 1 1
15 7873 1 1 21 VAL HG13 H -8.534 -4.040 -2.947 1.00 . A A . 21 VAL HG13 1 1
15 7874 1 1 21 VAL HG21 H -6.363 -5.166 -5.524 1.00 . A A . 21 VAL HG21 1 1
15 7875 1 1 21 VAL HG22 H -5.047 -4.007 -5.336 1.00 . A A . 21 VAL HG22 1 1
15 7876 1 1 21 VAL HG23 H -6.521 -3.539 -6.185 1.00 . A A . 21 VAL HG23 1 1
15 7877 1 1 21 VAL N N -5.371 -1.814 -3.281 1.00 . A A . 21 VAL N 1 1
15 7878 1 1 21 VAL O O -7.973 -1.787 -2.001 1.00 . A A . 21 VAL O 1 1
15 7879 1 1 22 LEU C C -11.153 -0.921 -3.577 1.00 . A A . 22 LEU C 1 1
15 7880 1 1 22 LEU CA C -9.879 -0.220 -3.096 1.00 . A A . 22 LEU CA 1 1
15 7881 1 1 22 LEU CB C -9.905 1.268 -3.460 1.00 . A A . 22 LEU CB 1 1
15 7882 1 1 22 LEU CD1 C -10.144 3.558 -2.485 1.00 . A A . 22 LEU CD1 1 1
15 7883 1 1 22 LEU CD2 C -11.967 1.879 -2.179 1.00 . A A . 22 LEU CD2 1 1
15 7884 1 1 22 LEU CG C -10.451 2.074 -2.278 1.00 . A A . 22 LEU CG 1 1
15 7885 1 1 22 LEU H H -8.579 -0.608 -4.771 1.00 . A A . 22 LEU H 1 1
15 7886 1 1 22 LEU HA H -9.763 -0.339 -2.029 1.00 . A A . 22 LEU HA 1 1
15 7887 1 1 22 LEU HB2 H -8.903 1.601 -3.692 1.00 . A A . 22 LEU HB2 1 1
15 7888 1 1 22 LEU HB3 H -10.540 1.416 -4.321 1.00 . A A . 22 LEU HB3 1 1
15 7889 1 1 22 LEU HD11 H -10.627 3.904 -3.386 1.00 . A A . 22 LEU HD11 1 1
15 7890 1 1 22 LEU HD12 H -9.076 3.697 -2.573 1.00 . A A . 22 LEU HD12 1 1
15 7891 1 1 22 LEU HD13 H -10.510 4.122 -1.640 1.00 . A A . 22 LEU HD13 1 1
15 7892 1 1 22 LEU HD21 H -12.368 2.553 -1.437 1.00 . A A . 22 LEU HD21 1 1
15 7893 1 1 22 LEU HD22 H -12.182 0.860 -1.896 1.00 . A A . 22 LEU HD22 1 1
15 7894 1 1 22 LEU HD23 H -12.420 2.089 -3.137 1.00 . A A . 22 LEU HD23 1 1
15 7895 1 1 22 LEU HG H -9.983 1.734 -1.365 1.00 . A A . 22 LEU HG 1 1
15 7896 1 1 22 LEU N N -8.700 -0.787 -3.816 1.00 . A A . 22 LEU N 1 1
15 7897 1 1 22 LEU O O -11.568 -0.763 -4.711 1.00 . A A . 22 LEU O 1 1
15 7898 1 1 23 TYR C C -13.952 -2.626 -1.943 1.00 . A A . 23 TYR C 1 1
15 7899 1 1 23 TYR CA C -13.010 -2.432 -3.138 1.00 . A A . 23 TYR CA 1 1
15 7900 1 1 23 TYR CB C -12.515 -3.787 -3.639 1.00 . A A . 23 TYR CB 1 1
15 7901 1 1 23 TYR CD1 C -13.893 -4.138 -5.722 1.00 . A A . 23 TYR CD1 1 1
15 7902 1 1 23 TYR CD2 C -14.376 -5.481 -3.762 1.00 . A A . 23 TYR CD2 1 1
15 7903 1 1 23 TYR CE1 C -14.919 -4.786 -6.419 1.00 . A A . 23 TYR CE1 1 1
15 7904 1 1 23 TYR CE2 C -15.403 -6.129 -4.459 1.00 . A A . 23 TYR CE2 1 1
15 7905 1 1 23 TYR CG C -13.621 -4.486 -4.394 1.00 . A A . 23 TYR CG 1 1
15 7906 1 1 23 TYR CZ C -15.674 -5.781 -5.788 1.00 . A A . 23 TYR CZ 1 1
15 7907 1 1 23 TYR H H -11.408 -1.826 -1.822 1.00 . A A . 23 TYR H 1 1
15 7908 1 1 23 TYR HA H -13.509 -1.905 -3.933 1.00 . A A . 23 TYR HA 1 1
15 7909 1 1 23 TYR HB2 H -11.667 -3.643 -4.292 1.00 . A A . 23 TYR HB2 1 1
15 7910 1 1 23 TYR HB3 H -12.223 -4.387 -2.794 1.00 . A A . 23 TYR HB3 1 1
15 7911 1 1 23 TYR HD1 H -13.310 -3.370 -6.210 1.00 . A A . 23 TYR HD1 1 1
15 7912 1 1 23 TYR HD2 H -14.167 -5.749 -2.737 1.00 . A A . 23 TYR HD2 1 1
15 7913 1 1 23 TYR HE1 H -15.129 -4.518 -7.444 1.00 . A A . 23 TYR HE1 1 1
15 7914 1 1 23 TYR HE2 H -15.985 -6.897 -3.971 1.00 . A A . 23 TYR HE2 1 1
15 7915 1 1 23 TYR HH H -17.521 -6.033 -6.201 1.00 . A A . 23 TYR HH 1 1
15 7916 1 1 23 TYR N N -11.769 -1.706 -2.728 1.00 . A A . 23 TYR N 1 1
15 7917 1 1 23 TYR O O -13.522 -2.666 -0.806 1.00 . A A . 23 TYR O 1 1
15 7918 1 1 23 TYR OH O -16.686 -6.420 -6.474 1.00 . A A . 23 TYR OH 1 1
15 7919 1 1 24 ARG C C -16.090 -1.910 -0.015 1.00 . A A . 24 ARG C 1 1
15 7920 1 1 24 ARG CA C -16.245 -2.963 -1.121 1.00 . A A . 24 ARG CA 1 1
15 7921 1 1 24 ARG CB C -15.972 -4.370 -0.584 1.00 . A A . 24 ARG CB 1 1
15 7922 1 1 24 ARG CD C -17.139 -5.582 1.275 1.00 . A A . 24 ARG CD 1 1
15 7923 1 1 24 ARG CG C -17.291 -5.013 -0.140 1.00 . A A . 24 ARG CG 1 1
15 7924 1 1 24 ARG CZ C -18.465 -5.208 3.272 1.00 . A A . 24 ARG CZ 1 1
15 7925 1 1 24 ARG H H -15.535 -2.730 -3.138 1.00 . A A . 24 ARG H 1 1
15 7926 1 1 24 ARG HA H -17.238 -2.918 -1.531 1.00 . A A . 24 ARG HA 1 1
15 7927 1 1 24 ARG HB2 H -15.523 -4.969 -1.363 1.00 . A A . 24 ARG HB2 1 1
15 7928 1 1 24 ARG HB3 H -15.300 -4.310 0.256 1.00 . A A . 24 ARG HB3 1 1
15 7929 1 1 24 ARG HD2 H -16.997 -6.653 1.232 1.00 . A A . 24 ARG HD2 1 1
15 7930 1 1 24 ARG HD3 H -16.313 -5.111 1.783 1.00 . A A . 24 ARG HD3 1 1
15 7931 1 1 24 ARG HE H -19.230 -5.072 1.444 1.00 . A A . 24 ARG HE 1 1
15 7932 1 1 24 ARG HG2 H -18.073 -4.268 -0.148 1.00 . A A . 24 ARG HG2 1 1
15 7933 1 1 24 ARG HG3 H -17.547 -5.811 -0.821 1.00 . A A . 24 ARG HG3 1 1
15 7934 1 1 24 ARG HH11 H -17.367 -3.535 3.408 1.00 . A A . 24 ARG HH11 1 1
15 7935 1 1 24 ARG HH12 H -17.894 -4.207 4.915 1.00 . A A . 24 ARG HH12 1 1
15 7936 1 1 24 ARG HH21 H -19.575 -6.868 3.437 1.00 . A A . 24 ARG HH21 1 1
15 7937 1 1 24 ARG HH22 H -19.152 -6.101 4.930 1.00 . A A . 24 ARG HH22 1 1
15 7938 1 1 24 ARG N N -15.234 -2.758 -2.210 1.00 . A A . 24 ARG N 1 1
15 7939 1 1 24 ARG NE N -18.421 -5.253 1.967 1.00 . A A . 24 ARG NE 1 1
15 7940 1 1 24 ARG NH1 N -17.863 -4.241 3.916 1.00 . A A . 24 ARG NH1 1 1
15 7941 1 1 24 ARG NH2 N -19.115 -6.132 3.932 1.00 . A A . 24 ARG NH2 1 1
15 7942 1 1 24 ARG O O -16.309 -2.184 1.154 1.00 . A A . 24 ARG O 1 1
15 7943 1 1 25 GLY C C -14.402 -0.022 1.601 1.00 . A A . 25 GLY C 1 1
15 7944 1 1 25 GLY CA C -15.530 0.368 0.640 1.00 . A A . 25 GLY CA 1 1
15 7945 1 1 25 GLY H H -15.534 -0.520 -1.324 1.00 . A A . 25 GLY H 1 1
15 7946 1 1 25 GLY HA2 H -15.277 1.295 0.143 1.00 . A A . 25 GLY HA2 1 1
15 7947 1 1 25 GLY HA3 H -16.445 0.495 1.197 1.00 . A A . 25 GLY HA3 1 1
15 7948 1 1 25 GLY N N -15.709 -0.710 -0.378 1.00 . A A . 25 GLY N 1 1
15 7949 1 1 25 GLY O O -14.434 0.300 2.773 1.00 . A A . 25 GLY O 1 1
15 7950 1 1 26 ARG C C -10.952 -0.953 1.231 1.00 . A A . 26 ARG C 1 1
15 7951 1 1 26 ARG CA C -12.275 -1.143 1.975 1.00 . A A . 26 ARG CA 1 1
15 7952 1 1 26 ARG CB C -12.528 -2.625 2.258 1.00 . A A . 26 ARG CB 1 1
15 7953 1 1 26 ARG CD C -12.540 -3.873 4.427 1.00 . A A . 26 ARG CD 1 1
15 7954 1 1 26 ARG CG C -11.672 -3.079 3.445 1.00 . A A . 26 ARG CG 1 1
15 7955 1 1 26 ARG CZ C -13.384 -2.778 6.418 1.00 . A A . 26 ARG CZ 1 1
15 7956 1 1 26 ARG H H -13.410 -0.968 0.158 1.00 . A A . 26 ARG H 1 1
15 7957 1 1 26 ARG HA H -12.274 -0.585 2.894 1.00 . A A . 26 ARG HA 1 1
15 7958 1 1 26 ARG HB2 H -13.573 -2.772 2.489 1.00 . A A . 26 ARG HB2 1 1
15 7959 1 1 26 ARG HB3 H -12.269 -3.207 1.388 1.00 . A A . 26 ARG HB3 1 1
15 7960 1 1 26 ARG HD2 H -13.164 -4.576 3.890 1.00 . A A . 26 ARG HD2 1 1
15 7961 1 1 26 ARG HD3 H -11.921 -4.389 5.143 1.00 . A A . 26 ARG HD3 1 1
15 7962 1 1 26 ARG HE H -13.929 -2.232 4.589 1.00 . A A . 26 ARG HE 1 1
15 7963 1 1 26 ARG HG2 H -10.866 -3.703 3.089 1.00 . A A . 26 ARG HG2 1 1
15 7964 1 1 26 ARG HG3 H -11.263 -2.215 3.948 1.00 . A A . 26 ARG HG3 1 1
15 7965 1 1 26 ARG HH11 H -14.686 -4.284 6.645 1.00 . A A . 26 ARG HH11 1 1
15 7966 1 1 26 ARG HH12 H -14.130 -3.550 8.112 1.00 . A A . 26 ARG HH12 1 1
15 7967 1 1 26 ARG HH21 H -12.083 -1.257 6.488 1.00 . A A . 26 ARG HH21 1 1
15 7968 1 1 26 ARG HH22 H -12.649 -1.826 8.022 1.00 . A A . 26 ARG HH22 1 1
15 7969 1 1 26 ARG N N -13.409 -0.718 1.107 1.00 . A A . 26 ARG N 1 1
15 7970 1 1 26 ARG NE N -13.379 -2.850 5.116 1.00 . A A . 26 ARG NE 1 1
15 7971 1 1 26 ARG NH1 N -14.124 -3.602 7.113 1.00 . A A . 26 ARG NH1 1 1
15 7972 1 1 26 ARG NH2 N -12.649 -1.884 7.023 1.00 . A A . 26 ARG NH2 1 1
15 7973 1 1 26 ARG O O -10.873 -1.140 0.030 1.00 . A A . 26 ARG O 1 1
15 7974 1 1 27 CYS C C -7.644 -1.528 1.598 1.00 . A A . 27 CYS C 1 1
15 7975 1 1 27 CYS CA C -8.599 -0.378 1.265 1.00 . A A . 27 CYS CA 1 1
15 7976 1 1 27 CYS CB C -8.065 0.946 1.815 1.00 . A A . 27 CYS CB 1 1
15 7977 1 1 27 CYS H H -10.002 -0.439 2.897 1.00 . A A . 27 CYS H 1 1
15 7978 1 1 27 CYS HA H -8.736 -0.302 0.199 1.00 . A A . 27 CYS HA 1 1
15 7979 1 1 27 CYS HB2 H -8.878 1.651 1.912 1.00 . A A . 27 CYS HB2 1 1
15 7980 1 1 27 CYS HB3 H -7.617 0.780 2.785 1.00 . A A . 27 CYS HB3 1 1
15 7981 1 1 27 CYS N N -9.914 -0.584 1.934 1.00 . A A . 27 CYS N 1 1
15 7982 1 1 27 CYS O O -7.336 -1.787 2.747 1.00 . A A . 27 CYS O 1 1
15 7983 1 1 27 CYS SG S -6.821 1.612 0.681 1.00 . A A . 27 CYS SG 1 1
15 7984 1 1 28 TYR C C -4.829 -2.922 0.375 1.00 . A A . 28 TYR C 1 1
15 7985 1 1 28 TYR CA C -6.236 -3.351 0.802 1.00 . A A . 28 TYR CA 1 1
15 7986 1 1 28 TYR CB C -6.762 -4.477 -0.098 1.00 . A A . 28 TYR CB 1 1
15 7987 1 1 28 TYR CD1 C -8.439 -5.777 1.267 1.00 . A A . 28 TYR CD1 1 1
15 7988 1 1 28 TYR CD2 C -9.258 -4.166 -0.348 1.00 . A A . 28 TYR CD2 1 1
15 7989 1 1 28 TYR CE1 C -9.757 -6.087 1.623 1.00 . A A . 28 TYR CE1 1 1
15 7990 1 1 28 TYR CE2 C -10.575 -4.476 0.009 1.00 . A A . 28 TYR CE2 1 1
15 7991 1 1 28 TYR CG C -8.189 -4.816 0.281 1.00 . A A . 28 TYR CG 1 1
15 7992 1 1 28 TYR CZ C -10.824 -5.437 0.993 1.00 . A A . 28 TYR CZ 1 1
15 7993 1 1 28 TYR H H -7.444 -1.974 -0.321 1.00 . A A . 28 TYR H 1 1
15 7994 1 1 28 TYR HA H -6.244 -3.662 1.832 1.00 . A A . 28 TYR HA 1 1
15 7995 1 1 28 TYR HB2 H -6.731 -4.156 -1.129 1.00 . A A . 28 TYR HB2 1 1
15 7996 1 1 28 TYR HB3 H -6.141 -5.352 0.022 1.00 . A A . 28 TYR HB3 1 1
15 7997 1 1 28 TYR HD1 H -7.616 -6.278 1.750 1.00 . A A . 28 TYR HD1 1 1
15 7998 1 1 28 TYR HD2 H -9.067 -3.424 -1.108 1.00 . A A . 28 TYR HD2 1 1
15 7999 1 1 28 TYR HE1 H -9.949 -6.829 2.383 1.00 . A A . 28 TYR HE1 1 1
15 8000 1 1 28 TYR HE2 H -11.399 -3.973 -0.476 1.00 . A A . 28 TYR HE2 1 1
15 8001 1 1 28 TYR HH H -12.394 -6.514 0.846 1.00 . A A . 28 TYR HH 1 1
15 8002 1 1 28 TYR N N -7.176 -2.212 0.588 1.00 . A A . 28 TYR N 1 1
15 8003 1 1 28 TYR O O -4.519 -2.861 -0.800 1.00 . A A . 28 TYR O 1 1
15 8004 1 1 28 TYR OH O -12.123 -5.741 1.347 1.00 . A A . 28 TYR OH 1 1
15 8005 1 1 29 CYS C C -1.545 -3.135 1.485 1.00 . A A . 29 CYS C 1 1
15 8006 1 1 29 CYS CA C -2.602 -2.150 0.973 1.00 . A A . 29 CYS CA 1 1
15 8007 1 1 29 CYS CB C -2.446 -0.793 1.661 1.00 . A A . 29 CYS CB 1 1
15 8008 1 1 29 CYS H H -4.259 -2.643 2.260 1.00 . A A . 29 CYS H 1 1
15 8009 1 1 29 CYS HA H -2.510 -2.027 -0.092 1.00 . A A . 29 CYS HA 1 1
15 8010 1 1 29 CYS HB2 H -2.844 -0.850 2.664 1.00 . A A . 29 CYS HB2 1 1
15 8011 1 1 29 CYS HB3 H -1.400 -0.529 1.705 1.00 . A A . 29 CYS HB3 1 1
15 8012 1 1 29 CYS N N -3.982 -2.603 1.322 1.00 . A A . 29 CYS N 1 1
15 8013 1 1 29 CYS O O -1.747 -3.834 2.462 1.00 . A A . 29 CYS O 1 1
15 8014 1 1 29 CYS SG S -3.349 0.465 0.724 1.00 . A A . 29 CYS SG 1 1
15 8015 1 1 30 LYS C C 2.047 -3.480 0.916 1.00 . A A . 30 LYS C 1 1
15 8016 1 1 30 LYS CA C 0.682 -4.106 1.235 1.00 . A A . 30 LYS CA 1 1
15 8017 1 1 30 LYS CB C 0.465 -5.377 0.407 1.00 . A A . 30 LYS CB 1 1
15 8018 1 1 30 LYS CD C 0.077 -7.840 0.573 1.00 . A A . 30 LYS CD 1 1
15 8019 1 1 30 LYS CE C -0.195 -8.957 1.588 1.00 . A A . 30 LYS CE 1 1
15 8020 1 1 30 LYS CG C 0.620 -6.607 1.301 1.00 . A A . 30 LYS CG 1 1
15 8021 1 1 30 LYS H H -0.288 -2.606 0.040 1.00 . A A . 30 LYS H 1 1
15 8022 1 1 30 LYS HA H 0.609 -4.333 2.286 1.00 . A A . 30 LYS HA 1 1
15 8023 1 1 30 LYS HB2 H -0.528 -5.362 -0.019 1.00 . A A . 30 LYS HB2 1 1
15 8024 1 1 30 LYS HB3 H 1.195 -5.417 -0.387 1.00 . A A . 30 LYS HB3 1 1
15 8025 1 1 30 LYS HD2 H -0.840 -7.583 0.064 1.00 . A A . 30 LYS HD2 1 1
15 8026 1 1 30 LYS HD3 H 0.805 -8.182 -0.148 1.00 . A A . 30 LYS HD3 1 1
15 8027 1 1 30 LYS HE2 H 0.737 -9.381 1.936 1.00 . A A . 30 LYS HE2 1 1
15 8028 1 1 30 LYS HE3 H -0.769 -8.577 2.419 1.00 . A A . 30 LYS HE3 1 1
15 8029 1 1 30 LYS HG2 H 1.665 -6.754 1.532 1.00 . A A . 30 LYS HG2 1 1
15 8030 1 1 30 LYS HG3 H 0.067 -6.459 2.217 1.00 . A A . 30 LYS HG3 1 1
15 8031 1 1 30 LYS HZ1 H -1.143 -10.807 1.450 1.00 . A A . 30 LYS HZ1 1 1
15 8032 1 1 30 LYS HZ2 H -0.469 -10.269 -0.010 1.00 . A A . 30 LYS HZ2 1 1
15 8033 1 1 30 LYS HZ3 H -1.907 -9.571 0.569 1.00 . A A . 30 LYS HZ3 1 1
15 8034 1 1 30 LYS N N -0.415 -3.184 0.821 1.00 . A A . 30 LYS N 1 1
15 8035 1 1 30 LYS NZ N -0.988 -9.977 0.843 1.00 . A A . 30 LYS NZ 1 1
15 8036 1 1 30 LYS O O 2.174 -2.666 0.023 1.00 . A A . 30 LYS O 1 1
15 8037 1 1 31 CYS C C 5.455 -4.450 1.403 1.00 . A A . 31 CYS C 1 1
15 8038 1 1 31 CYS CA C 4.436 -3.304 1.407 1.00 . A A . 31 CYS CA 1 1
15 8039 1 1 31 CYS CB C 4.679 -2.362 2.589 1.00 . A A . 31 CYS CB 1 1
15 8040 1 1 31 CYS H H 2.926 -4.519 2.359 1.00 . A A . 31 CYS H 1 1
15 8041 1 1 31 CYS HA H 4.470 -2.758 0.478 1.00 . A A . 31 CYS HA 1 1
15 8042 1 1 31 CYS HB2 H 3.864 -1.659 2.664 1.00 . A A . 31 CYS HB2 1 1
15 8043 1 1 31 CYS HB3 H 4.731 -2.946 3.491 1.00 . A A . 31 CYS HB3 1 1
15 8044 1 1 31 CYS N N 3.064 -3.860 1.646 1.00 . A A . 31 CYS N 1 1
15 8045 1 1 31 CYS O O 5.498 -5.253 2.317 1.00 . A A . 31 CYS O 1 1
15 8046 1 1 31 CYS SG S 6.234 -1.456 2.372 1.00 . A A . 31 CYS SG 1 1
15 8047 1 1 32 LEU C C 8.618 -5.144 -0.239 1.00 . A A . 32 LEU C 1 1
15 8048 1 1 32 LEU CA C 7.270 -5.649 0.301 1.00 . A A . 32 LEU CA 1 1
15 8049 1 1 32 LEU CB C 6.665 -6.677 -0.667 1.00 . A A . 32 LEU CB 1 1
15 8050 1 1 32 LEU CD1 C 4.176 -6.529 -0.918 1.00 . A A . 32 LEU CD1 1 1
15 8051 1 1 32 LEU CD2 C 5.242 -8.700 -0.286 1.00 . A A . 32 LEU CD2 1 1
15 8052 1 1 32 LEU CG C 5.318 -7.179 -0.131 1.00 . A A . 32 LEU CG 1 1
15 8053 1 1 32 LEU H H 6.206 -3.888 -0.348 1.00 . A A . 32 LEU H 1 1
15 8054 1 1 32 LEU HA H 7.401 -6.096 1.271 1.00 . A A . 32 LEU HA 1 1
15 8055 1 1 32 LEU HB2 H 6.518 -6.218 -1.632 1.00 . A A . 32 LEU HB2 1 1
15 8056 1 1 32 LEU HB3 H 7.341 -7.512 -0.769 1.00 . A A . 32 LEU HB3 1 1
15 8057 1 1 32 LEU HD11 H 4.552 -5.671 -1.456 1.00 . A A . 32 LEU HD11 1 1
15 8058 1 1 32 LEU HD12 H 3.402 -6.214 -0.234 1.00 . A A . 32 LEU HD12 1 1
15 8059 1 1 32 LEU HD13 H 3.768 -7.244 -1.618 1.00 . A A . 32 LEU HD13 1 1
15 8060 1 1 32 LEU HD21 H 6.116 -9.152 0.162 1.00 . A A . 32 LEU HD21 1 1
15 8061 1 1 32 LEU HD22 H 5.204 -8.954 -1.335 1.00 . A A . 32 LEU HD22 1 1
15 8062 1 1 32 LEU HD23 H 4.355 -9.069 0.207 1.00 . A A . 32 LEU HD23 1 1
15 8063 1 1 32 LEU HG H 5.227 -6.918 0.912 1.00 . A A . 32 LEU HG 1 1
15 8064 1 1 32 LEU N N 6.265 -4.541 0.376 1.00 . A A . 32 LEU N 1 1
15 8065 1 1 32 LEU O O 8.776 -3.978 -0.552 1.00 . A A . 32 LEU O 1 1
15 8066 1 1 33 ARG C C 11.508 -4.480 -0.047 1.00 . A A . 33 ARG C 1 1
15 8067 1 1 33 ARG CA C 10.943 -5.652 -0.863 1.00 . A A . 33 ARG CA 1 1
15 8068 1 1 33 ARG CB C 10.742 -5.251 -2.334 1.00 . A A . 33 ARG CB 1 1
15 8069 1 1 33 ARG CD C 10.924 -7.578 -3.266 1.00 . A A . 33 ARG CD 1 1
15 8070 1 1 33 ARG CG C 10.006 -6.364 -3.093 1.00 . A A . 33 ARG CG 1 1
15 8071 1 1 33 ARG CZ C 10.642 -8.472 -5.508 1.00 . A A . 33 ARG CZ 1 1
15 8072 1 1 33 ARG H H 9.416 -6.960 -0.086 1.00 . A A . 33 ARG H 1 1
15 8073 1 1 33 ARG HA H 11.611 -6.498 -0.804 1.00 . A A . 33 ARG HA 1 1
15 8074 1 1 33 ARG HB2 H 10.162 -4.341 -2.380 1.00 . A A . 33 ARG HB2 1 1
15 8075 1 1 33 ARG HB3 H 11.705 -5.084 -2.792 1.00 . A A . 33 ARG HB3 1 1
15 8076 1 1 33 ARG HD2 H 11.891 -7.267 -3.638 1.00 . A A . 33 ARG HD2 1 1
15 8077 1 1 33 ARG HD3 H 11.030 -8.106 -2.332 1.00 . A A . 33 ARG HD3 1 1
15 8078 1 1 33 ARG HE H 9.464 -8.991 -3.993 1.00 . A A . 33 ARG HE 1 1
15 8079 1 1 33 ARG HG2 H 9.125 -6.652 -2.540 1.00 . A A . 33 ARG HG2 1 1
15 8080 1 1 33 ARG HG3 H 9.713 -5.998 -4.066 1.00 . A A . 33 ARG HG3 1 1
15 8081 1 1 33 ARG HH11 H 12.315 -9.496 -5.092 1.00 . A A . 33 ARG HH11 1 1
15 8082 1 1 33 ARG HH12 H 12.084 -9.088 -6.759 1.00 . A A . 33 ARG HH12 1 1
15 8083 1 1 33 ARG HH21 H 9.060 -7.463 -6.214 1.00 . A A . 33 ARG HH21 1 1
15 8084 1 1 33 ARG HH22 H 10.235 -7.933 -7.396 1.00 . A A . 33 ARG HH22 1 1
15 8085 1 1 33 ARG N N 9.585 -6.033 -0.347 1.00 . A A . 33 ARG N 1 1
15 8086 1 1 33 ARG NE N 10.231 -8.443 -4.268 1.00 . A A . 33 ARG NE 1 1
15 8087 1 1 33 ARG NH1 N 11.768 -9.065 -5.810 1.00 . A A . 33 ARG NH1 1 1
15 8088 1 1 33 ARG NH2 N 9.923 -7.912 -6.446 1.00 . A A . 33 ARG NH2 1 1
15 8089 1 1 33 ARG O O 11.756 -3.408 -0.567 1.00 . A A . 33 ARG O 1 1
15 8090 1 1 34 CYS C C 13.693 -3.875 2.485 1.00 . A A . 34 CYS C 1 1
15 8091 1 1 34 CYS CA C 12.237 -3.590 2.097 1.00 . A A . 34 CYS CA 1 1
15 8092 1 1 34 CYS CB C 11.337 -3.585 3.337 1.00 . A A . 34 CYS CB 1 1
15 8093 1 1 34 CYS H H 11.487 -5.550 1.628 1.00 . A A . 34 CYS H 1 1
15 8094 1 1 34 CYS HA H 12.162 -2.647 1.588 1.00 . A A . 34 CYS HA 1 1
15 8095 1 1 34 CYS HB2 H 11.443 -4.523 3.861 1.00 . A A . 34 CYS HB2 1 1
15 8096 1 1 34 CYS HB3 H 11.627 -2.775 3.989 1.00 . A A . 34 CYS HB3 1 1
15 8097 1 1 34 CYS N N 11.701 -4.682 1.233 1.00 . A A . 34 CYS N 1 1
15 8098 1 1 34 CYS O O 14.483 -2.945 2.457 1.00 . A A . 34 CYS O 1 1
15 8099 1 1 34 CYS OXT O 13.994 -5.015 2.804 1.00 . A A . 34 CYS OXT 1 1
15 8100 1 1 34 CYS SG S 9.609 -3.368 2.835 1.00 . A A . 34 CYS SG 1 1
16 8101 1 1 1 SER C C -5.864 7.507 -1.799 1.00 . A A . 1 SER C 1 1
16 8102 1 1 1 SER CA C -6.501 8.423 -2.854 1.00 . A A . 1 SER CA 1 1
16 8103 1 1 1 SER CB C -5.515 9.503 -3.307 1.00 . A A . 1 SER CB 1 1
16 8104 1 1 1 SER H1 H -8.434 8.508 -2.072 1.00 . A A . 1 SER H1 1 1
16 8105 1 1 1 SER H2 H -7.973 9.902 -2.930 1.00 . A A . 1 SER H2 1 1
16 8106 1 1 1 SER H3 H -7.357 9.617 -1.371 1.00 . A A . 1 SER H3 1 1
16 8107 1 1 1 SER HA H -6.825 7.843 -3.703 1.00 . A A . 1 SER HA 1 1
16 8108 1 1 1 SER HB2 H -5.114 10.014 -2.447 1.00 . A A . 1 SER HB2 1 1
16 8109 1 1 1 SER HB3 H -4.705 9.040 -3.857 1.00 . A A . 1 SER HB3 1 1
16 8110 1 1 1 SER HG H -5.557 10.797 -4.762 1.00 . A A . 1 SER HG 1 1
16 8111 1 1 1 SER N N -7.653 9.168 -2.261 1.00 . A A . 1 SER N 1 1
16 8112 1 1 1 SER O O -5.018 7.924 -1.028 1.00 . A A . 1 SER O 1 1
16 8113 1 1 1 SER OG O -6.192 10.441 -4.135 1.00 . A A . 1 SER OG 1 1
16 8114 1 1 2 CYS C C -4.399 4.694 -1.287 1.00 . A A . 2 CYS C 1 1
16 8115 1 1 2 CYS CA C -5.700 5.310 -0.760 1.00 . A A . 2 CYS CA 1 1
16 8116 1 1 2 CYS CB C -6.768 4.225 -0.582 1.00 . A A . 2 CYS CB 1 1
16 8117 1 1 2 CYS H H -6.954 5.955 -2.392 1.00 . A A . 2 CYS H 1 1
16 8118 1 1 2 CYS HA H -5.527 5.813 0.175 1.00 . A A . 2 CYS HA 1 1
16 8119 1 1 2 CYS HB2 H -7.742 4.635 -0.807 1.00 . A A . 2 CYS HB2 1 1
16 8120 1 1 2 CYS HB3 H -6.561 3.405 -1.253 1.00 . A A . 2 CYS HB3 1 1
16 8121 1 1 2 CYS N N -6.270 6.263 -1.762 1.00 . A A . 2 CYS N 1 1
16 8122 1 1 2 CYS O O -3.450 4.510 -0.549 1.00 . A A . 2 CYS O 1 1
16 8123 1 1 2 CYS SG S -6.746 3.627 1.125 1.00 . A A . 2 CYS SG 1 1
16 8124 1 1 3 ALA C C -1.928 4.711 -3.023 1.00 . A A . 3 ALA C 1 1
16 8125 1 1 3 ALA CA C -3.121 3.757 -3.142 1.00 . A A . 3 ALA CA 1 1
16 8126 1 1 3 ALA CB C -3.459 3.504 -4.612 1.00 . A A . 3 ALA CB 1 1
16 8127 1 1 3 ALA H H -5.136 4.525 -3.126 1.00 . A A . 3 ALA H 1 1
16 8128 1 1 3 ALA HA H -2.901 2.823 -2.651 1.00 . A A . 3 ALA HA 1 1
16 8129 1 1 3 ALA HB1 H -3.622 4.448 -5.112 1.00 . A A . 3 ALA HB1 1 1
16 8130 1 1 3 ALA HB2 H -4.354 2.902 -4.678 1.00 . A A . 3 ALA HB2 1 1
16 8131 1 1 3 ALA HB3 H -2.639 2.983 -5.086 1.00 . A A . 3 ALA HB3 1 1
16 8132 1 1 3 ALA N N -4.354 4.370 -2.557 1.00 . A A . 3 ALA N 1 1
16 8133 1 1 3 ALA O O -0.828 4.296 -2.713 1.00 . A A . 3 ALA O 1 1
16 8134 1 1 4 SER C C -0.528 7.072 -1.708 1.00 . A A . 4 SER C 1 1
16 8135 1 1 4 SER CA C -1.006 6.960 -3.161 1.00 . A A . 4 SER CA 1 1
16 8136 1 1 4 SER CB C -1.574 8.294 -3.647 1.00 . A A . 4 SER CB 1 1
16 8137 1 1 4 SER H H -3.032 6.297 -3.508 1.00 . A A . 4 SER H 1 1
16 8138 1 1 4 SER HA H -0.192 6.653 -3.796 1.00 . A A . 4 SER HA 1 1
16 8139 1 1 4 SER HB2 H -0.854 9.077 -3.476 1.00 . A A . 4 SER HB2 1 1
16 8140 1 1 4 SER HB3 H -1.787 8.228 -4.706 1.00 . A A . 4 SER HB3 1 1
16 8141 1 1 4 SER HG H -2.532 9.156 -2.186 1.00 . A A . 4 SER HG 1 1
16 8142 1 1 4 SER N N -2.135 5.984 -3.264 1.00 . A A . 4 SER N 1 1
16 8143 1 1 4 SER O O 0.656 7.184 -1.445 1.00 . A A . 4 SER O 1 1
16 8144 1 1 4 SER OG O -2.765 8.592 -2.928 1.00 . A A . 4 SER OG 1 1
16 8145 1 1 5 ARG C C -0.260 5.870 1.072 1.00 . A A . 5 ARG C 1 1
16 8146 1 1 5 ARG CA C -1.035 7.128 0.673 1.00 . A A . 5 ARG CA 1 1
16 8147 1 1 5 ARG CB C -2.344 7.232 1.465 1.00 . A A . 5 ARG CB 1 1
16 8148 1 1 5 ARG CD C -3.136 6.992 3.827 1.00 . A A . 5 ARG CD 1 1
16 8149 1 1 5 ARG CG C -2.036 7.564 2.928 1.00 . A A . 5 ARG CG 1 1
16 8150 1 1 5 ARG CZ C -2.887 5.037 5.240 1.00 . A A . 5 ARG CZ 1 1
16 8151 1 1 5 ARG H H -2.384 6.933 -1.005 1.00 . A A . 5 ARG H 1 1
16 8152 1 1 5 ARG HA H -0.432 8.007 0.835 1.00 . A A . 5 ARG HA 1 1
16 8153 1 1 5 ARG HB2 H -2.961 8.011 1.043 1.00 . A A . 5 ARG HB2 1 1
16 8154 1 1 5 ARG HB3 H -2.870 6.289 1.414 1.00 . A A . 5 ARG HB3 1 1
16 8155 1 1 5 ARG HD2 H -3.697 7.794 4.287 1.00 . A A . 5 ARG HD2 1 1
16 8156 1 1 5 ARG HD3 H -3.792 6.351 3.259 1.00 . A A . 5 ARG HD3 1 1
16 8157 1 1 5 ARG HE H -1.593 6.546 5.268 1.00 . A A . 5 ARG HE 1 1
16 8158 1 1 5 ARG HG2 H -1.083 7.134 3.201 1.00 . A A . 5 ARG HG2 1 1
16 8159 1 1 5 ARG HG3 H -1.994 8.636 3.051 1.00 . A A . 5 ARG HG3 1 1
16 8160 1 1 5 ARG HH11 H -4.505 5.809 6.135 1.00 . A A . 5 ARG HH11 1 1
16 8161 1 1 5 ARG HH12 H -4.371 4.084 6.195 1.00 . A A . 5 ARG HH12 1 1
16 8162 1 1 5 ARG HH21 H -1.377 3.994 4.430 1.00 . A A . 5 ARG HH21 1 1
16 8163 1 1 5 ARG HH22 H -2.593 3.053 5.230 1.00 . A A . 5 ARG HH22 1 1
16 8164 1 1 5 ARG N N -1.438 7.033 -0.765 1.00 . A A . 5 ARG N 1 1
16 8165 1 1 5 ARG NE N -2.417 6.197 4.865 1.00 . A A . 5 ARG NE 1 1
16 8166 1 1 5 ARG NH1 N -4.007 4.971 5.910 1.00 . A A . 5 ARG NH1 1 1
16 8167 1 1 5 ARG NH2 N -2.235 3.943 4.943 1.00 . A A . 5 ARG NH2 1 1
16 8168 1 1 5 ARG O O 0.748 5.941 1.750 1.00 . A A . 5 ARG O 1 1
16 8169 1 1 6 CYS C C 1.321 3.386 0.203 1.00 . A A . 6 CYS C 1 1
16 8170 1 1 6 CYS CA C -0.003 3.453 0.973 1.00 . A A . 6 CYS CA 1 1
16 8171 1 1 6 CYS CB C -0.947 2.336 0.538 1.00 . A A . 6 CYS CB 1 1
16 8172 1 1 6 CYS H H -1.525 4.697 0.081 1.00 . A A . 6 CYS H 1 1
16 8173 1 1 6 CYS HA H 0.176 3.393 2.034 1.00 . A A . 6 CYS HA 1 1
16 8174 1 1 6 CYS HB2 H -1.233 2.490 -0.491 1.00 . A A . 6 CYS HB2 1 1
16 8175 1 1 6 CYS HB3 H -0.448 1.384 0.636 1.00 . A A . 6 CYS HB3 1 1
16 8176 1 1 6 CYS N N -0.717 4.723 0.639 1.00 . A A . 6 CYS N 1 1
16 8177 1 1 6 CYS O O 2.300 2.846 0.685 1.00 . A A . 6 CYS O 1 1
16 8178 1 1 6 CYS SG S -2.422 2.360 1.589 1.00 . A A . 6 CYS SG 1 1
16 8179 1 1 7 LYS C C 3.689 4.749 -1.017 1.00 . A A . 7 LYS C 1 1
16 8180 1 1 7 LYS CA C 2.627 3.946 -1.773 1.00 . A A . 7 LYS CA 1 1
16 8181 1 1 7 LYS CB C 2.274 4.623 -3.102 1.00 . A A . 7 LYS CB 1 1
16 8182 1 1 7 LYS CD C 3.924 5.754 -4.608 1.00 . A A . 7 LYS CD 1 1
16 8183 1 1 7 LYS CE C 4.877 6.348 -3.566 1.00 . A A . 7 LYS CE 1 1
16 8184 1 1 7 LYS CG C 3.402 4.402 -4.115 1.00 . A A . 7 LYS CG 1 1
16 8185 1 1 7 LYS H H 0.564 4.391 -1.341 1.00 . A A . 7 LYS H 1 1
16 8186 1 1 7 LYS HA H 2.963 2.937 -1.942 1.00 . A A . 7 LYS HA 1 1
16 8187 1 1 7 LYS HB2 H 1.357 4.201 -3.487 1.00 . A A . 7 LYS HB2 1 1
16 8188 1 1 7 LYS HB3 H 2.140 5.683 -2.941 1.00 . A A . 7 LYS HB3 1 1
16 8189 1 1 7 LYS HD2 H 4.450 5.617 -5.542 1.00 . A A . 7 LYS HD2 1 1
16 8190 1 1 7 LYS HD3 H 3.094 6.429 -4.759 1.00 . A A . 7 LYS HD3 1 1
16 8191 1 1 7 LYS HE2 H 4.314 6.837 -2.782 1.00 . A A . 7 LYS HE2 1 1
16 8192 1 1 7 LYS HE3 H 5.508 5.577 -3.152 1.00 . A A . 7 LYS HE3 1 1
16 8193 1 1 7 LYS HG2 H 4.206 3.853 -3.647 1.00 . A A . 7 LYS HG2 1 1
16 8194 1 1 7 LYS HG3 H 3.023 3.840 -4.955 1.00 . A A . 7 LYS HG3 1 1
16 8195 1 1 7 LYS HZ1 H 5.089 8.072 -4.719 1.00 . A A . 7 LYS HZ1 1 1
16 8196 1 1 7 LYS HZ2 H 6.223 6.861 -5.073 1.00 . A A . 7 LYS HZ2 1 1
16 8197 1 1 7 LYS HZ3 H 6.382 7.784 -3.655 1.00 . A A . 7 LYS HZ3 1 1
16 8198 1 1 7 LYS N N 1.362 3.950 -0.981 1.00 . A A . 7 LYS N 1 1
16 8199 1 1 7 LYS NZ N 5.705 7.341 -4.310 1.00 . A A . 7 LYS NZ 1 1
16 8200 1 1 7 LYS O O 4.826 4.335 -0.904 1.00 . A A . 7 LYS O 1 1
16 8201 1 1 8 GLY C C 4.681 5.964 1.566 1.00 . A A . 8 GLY C 1 1
16 8202 1 1 8 GLY CA C 4.284 6.716 0.291 1.00 . A A . 8 GLY CA 1 1
16 8203 1 1 8 GLY H H 2.383 6.191 -0.575 1.00 . A A . 8 GLY H 1 1
16 8204 1 1 8 GLY HA2 H 5.162 6.898 -0.312 1.00 . A A . 8 GLY HA2 1 1
16 8205 1 1 8 GLY HA3 H 3.827 7.656 0.559 1.00 . A A . 8 GLY HA3 1 1
16 8206 1 1 8 GLY N N 3.313 5.889 -0.481 1.00 . A A . 8 GLY N 1 1
16 8207 1 1 8 GLY O O 5.822 5.994 1.982 1.00 . A A . 8 GLY O 1 1
16 8208 1 1 9 HIS C C 5.137 3.463 3.139 1.00 . A A . 9 HIS C 1 1
16 8209 1 1 9 HIS CA C 4.052 4.509 3.424 1.00 . A A . 9 HIS CA 1 1
16 8210 1 1 9 HIS CB C 2.737 3.823 3.808 1.00 . A A . 9 HIS CB 1 1
16 8211 1 1 9 HIS CD2 C 3.370 2.029 5.621 1.00 . A A . 9 HIS CD2 1 1
16 8212 1 1 9 HIS CE1 C 2.684 3.098 7.376 1.00 . A A . 9 HIS CE1 1 1
16 8213 1 1 9 HIS CG C 2.862 3.228 5.184 1.00 . A A . 9 HIS CG 1 1
16 8214 1 1 9 HIS H H 2.829 5.269 1.818 1.00 . A A . 9 HIS H 1 1
16 8215 1 1 9 HIS HA H 4.366 5.174 4.212 1.00 . A A . 9 HIS HA 1 1
16 8216 1 1 9 HIS HB2 H 1.938 4.549 3.801 1.00 . A A . 9 HIS HB2 1 1
16 8217 1 1 9 HIS HB3 H 2.518 3.041 3.097 1.00 . A A . 9 HIS HB3 1 1
16 8218 1 1 9 HIS HD1 H 2.016 4.781 6.349 1.00 . A A . 9 HIS HD1 1 1
16 8219 1 1 9 HIS HD2 H 3.795 1.265 4.987 1.00 . A A . 9 HIS HD2 1 1
16 8220 1 1 9 HIS HE1 H 2.454 3.358 8.399 1.00 . A A . 9 HIS HE1 1 1
16 8221 1 1 9 HIS N N 3.741 5.279 2.181 1.00 . A A . 9 HIS N 1 1
16 8222 1 1 9 HIS ND1 N 2.431 3.893 6.319 1.00 . A A . 9 HIS ND1 1 1
16 8223 1 1 9 HIS NE2 N 3.256 1.950 7.006 1.00 . A A . 9 HIS NE2 1 1
16 8224 1 1 9 HIS O O 6.085 3.322 3.890 1.00 . A A . 9 HIS O 1 1
16 8225 1 1 10 CYS C C 7.388 2.386 1.467 1.00 . A A . 10 CYS C 1 1
16 8226 1 1 10 CYS CA C 6.035 1.704 1.710 1.00 . A A . 10 CYS CA 1 1
16 8227 1 1 10 CYS CB C 5.517 1.033 0.432 1.00 . A A . 10 CYS CB 1 1
16 8228 1 1 10 CYS H H 4.234 2.874 1.463 1.00 . A A . 10 CYS H 1 1
16 8229 1 1 10 CYS HA H 6.119 0.982 2.505 1.00 . A A . 10 CYS HA 1 1
16 8230 1 1 10 CYS HB2 H 4.440 1.074 0.420 1.00 . A A . 10 CYS HB2 1 1
16 8231 1 1 10 CYS HB3 H 5.903 1.560 -0.428 1.00 . A A . 10 CYS HB3 1 1
16 8232 1 1 10 CYS N N 5.007 2.735 2.054 1.00 . A A . 10 CYS N 1 1
16 8233 1 1 10 CYS O O 8.421 1.902 1.894 1.00 . A A . 10 CYS O 1 1
16 8234 1 1 10 CYS SG S 6.041 -0.702 0.358 1.00 . A A . 10 CYS SG 1 1
16 8235 1 1 11 ARG C C 9.252 4.707 1.914 1.00 . A A . 11 ARG C 1 1
16 8236 1 1 11 ARG CA C 8.664 4.259 0.568 1.00 . A A . 11 ARG CA 1 1
16 8237 1 1 11 ARG CB C 8.279 5.472 -0.288 1.00 . A A . 11 ARG CB 1 1
16 8238 1 1 11 ARG CD C 8.887 6.832 -2.298 1.00 . A A . 11 ARG CD 1 1
16 8239 1 1 11 ARG CG C 9.176 5.539 -1.527 1.00 . A A . 11 ARG CG 1 1
16 8240 1 1 11 ARG CZ C 9.850 6.836 -4.526 1.00 . A A . 11 ARG CZ 1 1
16 8241 1 1 11 ARG H H 6.537 3.906 0.498 1.00 . A A . 11 ARG H 1 1
16 8242 1 1 11 ARG HA H 9.363 3.633 0.038 1.00 . A A . 11 ARG HA 1 1
16 8243 1 1 11 ARG HB2 H 7.247 5.382 -0.596 1.00 . A A . 11 ARG HB2 1 1
16 8244 1 1 11 ARG HB3 H 8.402 6.372 0.293 1.00 . A A . 11 ARG HB3 1 1
16 8245 1 1 11 ARG HD2 H 7.922 7.230 -2.014 1.00 . A A . 11 ARG HD2 1 1
16 8246 1 1 11 ARG HD3 H 9.663 7.560 -2.115 1.00 . A A . 11 ARG HD3 1 1
16 8247 1 1 11 ARG HE H 8.165 5.876 -4.091 1.00 . A A . 11 ARG HE 1 1
16 8248 1 1 11 ARG HG2 H 10.213 5.525 -1.221 1.00 . A A . 11 ARG HG2 1 1
16 8249 1 1 11 ARG HG3 H 8.976 4.690 -2.163 1.00 . A A . 11 ARG HG3 1 1
16 8250 1 1 11 ARG HH11 H 9.150 8.707 -4.692 1.00 . A A . 11 ARG HH11 1 1
16 8251 1 1 11 ARG HH12 H 10.608 8.376 -5.565 1.00 . A A . 11 ARG HH12 1 1
16 8252 1 1 11 ARG HH21 H 10.777 5.058 -4.539 1.00 . A A . 11 ARG HH21 1 1
16 8253 1 1 11 ARG HH22 H 11.531 6.302 -5.478 1.00 . A A . 11 ARG HH22 1 1
16 8254 1 1 11 ARG N N 7.384 3.525 0.811 1.00 . A A . 11 ARG N 1 1
16 8255 1 1 11 ARG NE N 8.887 6.438 -3.737 1.00 . A A . 11 ARG NE 1 1
16 8256 1 1 11 ARG NH1 N 9.871 8.069 -4.962 1.00 . A A . 11 ARG NH1 1 1
16 8257 1 1 11 ARG NH2 N 10.792 6.001 -4.874 1.00 . A A . 11 ARG NH2 1 1
16 8258 1 1 11 ARG O O 10.444 4.615 2.143 1.00 . A A . 11 ARG O 1 1
16 8259 1 1 12 ALA C C 9.437 4.402 4.935 1.00 . A A . 12 ALA C 1 1
16 8260 1 1 12 ALA CA C 8.896 5.609 4.157 1.00 . A A . 12 ALA CA 1 1
16 8261 1 1 12 ALA CB C 7.666 6.193 4.858 1.00 . A A . 12 ALA CB 1 1
16 8262 1 1 12 ALA H H 7.453 5.219 2.601 1.00 . A A . 12 ALA H 1 1
16 8263 1 1 12 ALA HA H 9.657 6.365 4.054 1.00 . A A . 12 ALA HA 1 1
16 8264 1 1 12 ALA HB1 H 7.022 5.389 5.183 1.00 . A A . 12 ALA HB1 1 1
16 8265 1 1 12 ALA HB2 H 7.128 6.829 4.170 1.00 . A A . 12 ALA HB2 1 1
16 8266 1 1 12 ALA HB3 H 7.980 6.772 5.713 1.00 . A A . 12 ALA HB3 1 1
16 8267 1 1 12 ALA N N 8.411 5.172 2.812 1.00 . A A . 12 ALA N 1 1
16 8268 1 1 12 ALA O O 10.325 4.532 5.757 1.00 . A A . 12 ALA O 1 1
16 8269 1 1 13 ARG C C 10.598 1.388 4.621 1.00 . A A . 13 ARG C 1 1
16 8270 1 1 13 ARG CA C 9.399 2.002 5.371 1.00 . A A . 13 ARG CA 1 1
16 8271 1 1 13 ARG CB C 8.205 1.043 5.359 1.00 . A A . 13 ARG CB 1 1
16 8272 1 1 13 ARG CD C 7.283 0.632 7.651 1.00 . A A . 13 ARG CD 1 1
16 8273 1 1 13 ARG CG C 7.170 1.499 6.393 1.00 . A A . 13 ARG CG 1 1
16 8274 1 1 13 ARG CZ C 5.472 -0.540 8.759 1.00 . A A . 13 ARG CZ 1 1
16 8275 1 1 13 ARG H H 8.208 3.150 3.995 1.00 . A A . 13 ARG H 1 1
16 8276 1 1 13 ARG HA H 9.671 2.237 6.386 1.00 . A A . 13 ARG HA 1 1
16 8277 1 1 13 ARG HB2 H 7.754 1.042 4.376 1.00 . A A . 13 ARG HB2 1 1
16 8278 1 1 13 ARG HB3 H 8.539 0.047 5.601 1.00 . A A . 13 ARG HB3 1 1
16 8279 1 1 13 ARG HD2 H 8.178 0.026 7.610 1.00 . A A . 13 ARG HD2 1 1
16 8280 1 1 13 ARG HD3 H 7.286 1.251 8.536 1.00 . A A . 13 ARG HD3 1 1
16 8281 1 1 13 ARG HE H 5.716 -0.572 6.787 1.00 . A A . 13 ARG HE 1 1
16 8282 1 1 13 ARG HG2 H 7.350 2.533 6.651 1.00 . A A . 13 ARG HG2 1 1
16 8283 1 1 13 ARG HG3 H 6.178 1.401 5.977 1.00 . A A . 13 ARG HG3 1 1
16 8284 1 1 13 ARG HH11 H 4.609 1.257 8.974 1.00 . A A . 13 ARG HH11 1 1
16 8285 1 1 13 ARG HH12 H 4.268 0.109 10.225 1.00 . A A . 13 ARG HH12 1 1
16 8286 1 1 13 ARG HH21 H 6.196 -2.408 8.803 1.00 . A A . 13 ARG HH21 1 1
16 8287 1 1 13 ARG HH22 H 5.169 -1.973 10.128 1.00 . A A . 13 ARG HH22 1 1
16 8288 1 1 13 ARG N N 8.915 3.228 4.668 1.00 . A A . 13 ARG N 1 1
16 8289 1 1 13 ARG NE N 6.067 -0.232 7.637 1.00 . A A . 13 ARG NE 1 1
16 8290 1 1 13 ARG NH1 N 4.725 0.344 9.367 1.00 . A A . 13 ARG NH1 1 1
16 8291 1 1 13 ARG NH2 N 5.624 -1.733 9.269 1.00 . A A . 13 ARG NH2 1 1
16 8292 1 1 13 ARG O O 11.018 0.287 4.921 1.00 . A A . 13 ARG O 1 1
16 8293 1 1 14 ARG C C 11.918 0.321 2.081 1.00 . A A . 14 ARG C 1 1
16 8294 1 1 14 ARG CA C 12.314 1.580 2.867 1.00 . A A . 14 ARG CA 1 1
16 8295 1 1 14 ARG CB C 13.402 1.269 3.903 1.00 . A A . 14 ARG CB 1 1
16 8296 1 1 14 ARG CD C 15.776 0.524 4.165 1.00 . A A . 14 ARG CD 1 1
16 8297 1 1 14 ARG CG C 14.758 1.142 3.202 1.00 . A A . 14 ARG CG 1 1
16 8298 1 1 14 ARG CZ C 17.081 -1.521 4.101 1.00 . A A . 14 ARG CZ 1 1
16 8299 1 1 14 ARG H H 10.781 2.978 3.433 1.00 . A A . 14 ARG H 1 1
16 8300 1 1 14 ARG HA H 12.666 2.341 2.188 1.00 . A A . 14 ARG HA 1 1
16 8301 1 1 14 ARG HB2 H 13.445 2.067 4.629 1.00 . A A . 14 ARG HB2 1 1
16 8302 1 1 14 ARG HB3 H 13.169 0.341 4.402 1.00 . A A . 14 ARG HB3 1 1
16 8303 1 1 14 ARG HD2 H 16.578 1.223 4.361 1.00 . A A . 14 ARG HD2 1 1
16 8304 1 1 14 ARG HD3 H 15.296 0.236 5.088 1.00 . A A . 14 ARG HD3 1 1
16 8305 1 1 14 ARG HE H 16.062 -0.858 2.530 1.00 . A A . 14 ARG HE 1 1
16 8306 1 1 14 ARG HG2 H 14.653 0.511 2.330 1.00 . A A . 14 ARG HG2 1 1
16 8307 1 1 14 ARG HG3 H 15.099 2.120 2.900 1.00 . A A . 14 ARG HG3 1 1
16 8308 1 1 14 ARG HH11 H 18.580 -0.204 4.307 1.00 . A A . 14 ARG HH11 1 1
16 8309 1 1 14 ARG HH12 H 18.867 -1.773 4.981 1.00 . A A . 14 ARG HH12 1 1
16 8310 1 1 14 ARG HH21 H 15.763 -3.031 4.035 1.00 . A A . 14 ARG HH21 1 1
16 8311 1 1 14 ARG HH22 H 17.265 -3.381 4.827 1.00 . A A . 14 ARG HH22 1 1
16 8312 1 1 14 ARG N N 11.144 2.098 3.650 1.00 . A A . 14 ARG N 1 1
16 8313 1 1 14 ARG NE N 16.301 -0.687 3.466 1.00 . A A . 14 ARG NE 1 1
16 8314 1 1 14 ARG NH1 N 18.269 -1.136 4.494 1.00 . A A . 14 ARG NH1 1 1
16 8315 1 1 14 ARG NH2 N 16.671 -2.739 4.340 1.00 . A A . 14 ARG NH2 1 1
16 8316 1 1 14 ARG O O 12.534 -0.719 2.203 1.00 . A A . 14 ARG O 1 1
16 8317 1 1 15 CYS C C 10.390 -0.408 -1.013 1.00 . A A . 15 CYS C 1 1
16 8318 1 1 15 CYS CA C 10.450 -0.765 0.473 1.00 . A A . 15 CYS CA 1 1
16 8319 1 1 15 CYS CB C 9.057 -1.101 1.001 1.00 . A A . 15 CYS CB 1 1
16 8320 1 1 15 CYS H H 10.410 1.263 1.190 1.00 . A A . 15 CYS H 1 1
16 8321 1 1 15 CYS HA H 11.113 -1.595 0.631 1.00 . A A . 15 CYS HA 1 1
16 8322 1 1 15 CYS HB2 H 8.403 -0.260 0.842 1.00 . A A . 15 CYS HB2 1 1
16 8323 1 1 15 CYS HB3 H 8.670 -1.957 0.473 1.00 . A A . 15 CYS HB3 1 1
16 8324 1 1 15 CYS N N 10.892 0.414 1.272 1.00 . A A . 15 CYS N 1 1
16 8325 1 1 15 CYS O O 10.017 0.690 -1.382 1.00 . A A . 15 CYS O 1 1
16 8326 1 1 15 CYS SG S 9.152 -1.471 2.772 1.00 . A A . 15 CYS SG 1 1
16 8327 1 1 16 GLY C C 9.494 -1.697 -3.980 1.00 . A A . 16 GLY C 1 1
16 8328 1 1 16 GLY CA C 10.730 -1.056 -3.332 1.00 . A A . 16 GLY CA 1 1
16 8329 1 1 16 GLY H H 11.052 -2.202 -1.539 1.00 . A A . 16 GLY H 1 1
16 8330 1 1 16 GLY HA2 H 10.706 0.010 -3.492 1.00 . A A . 16 GLY HA2 1 1
16 8331 1 1 16 GLY HA3 H 11.619 -1.466 -3.786 1.00 . A A . 16 GLY HA3 1 1
16 8332 1 1 16 GLY N N 10.757 -1.329 -1.865 1.00 . A A . 16 GLY N 1 1
16 8333 1 1 16 GLY O O 9.371 -1.715 -5.188 1.00 . A A . 16 GLY O 1 1
16 8334 1 1 17 TYR C C 6.153 -2.658 -2.884 1.00 . A A . 17 TYR C 1 1
16 8335 1 1 17 TYR CA C 7.365 -2.861 -3.798 1.00 . A A . 17 TYR CA 1 1
16 8336 1 1 17 TYR CB C 7.714 -4.345 -3.895 1.00 . A A . 17 TYR CB 1 1
16 8337 1 1 17 TYR CD1 C 7.553 -4.944 -6.337 1.00 . A A . 17 TYR CD1 1 1
16 8338 1 1 17 TYR CD2 C 5.747 -5.595 -4.856 1.00 . A A . 17 TYR CD2 1 1
16 8339 1 1 17 TYR CE1 C 6.883 -5.535 -7.415 1.00 . A A . 17 TYR CE1 1 1
16 8340 1 1 17 TYR CE2 C 5.076 -6.186 -5.934 1.00 . A A . 17 TYR CE2 1 1
16 8341 1 1 17 TYR CG C 6.985 -4.974 -5.058 1.00 . A A . 17 TYR CG 1 1
16 8342 1 1 17 TYR CZ C 5.645 -6.156 -7.214 1.00 . A A . 17 TYR CZ 1 1
16 8343 1 1 17 TYR H H 8.691 -2.213 -2.226 1.00 . A A . 17 TYR H 1 1
16 8344 1 1 17 TYR HA H 7.173 -2.461 -4.780 1.00 . A A . 17 TYR HA 1 1
16 8345 1 1 17 TYR HB2 H 8.778 -4.454 -4.040 1.00 . A A . 17 TYR HB2 1 1
16 8346 1 1 17 TYR HB3 H 7.423 -4.838 -2.983 1.00 . A A . 17 TYR HB3 1 1
16 8347 1 1 17 TYR HD1 H 8.508 -4.464 -6.492 1.00 . A A . 17 TYR HD1 1 1
16 8348 1 1 17 TYR HD2 H 5.308 -5.619 -3.869 1.00 . A A . 17 TYR HD2 1 1
16 8349 1 1 17 TYR HE1 H 7.322 -5.511 -8.402 1.00 . A A . 17 TYR HE1 1 1
16 8350 1 1 17 TYR HE2 H 4.120 -6.665 -5.779 1.00 . A A . 17 TYR HE2 1 1
16 8351 1 1 17 TYR HH H 5.241 -7.666 -8.310 1.00 . A A . 17 TYR HH 1 1
16 8352 1 1 17 TYR N N 8.579 -2.227 -3.200 1.00 . A A . 17 TYR N 1 1
16 8353 1 1 17 TYR O O 6.272 -2.672 -1.677 1.00 . A A . 17 TYR O 1 1
16 8354 1 1 17 TYR OH O 4.987 -6.740 -8.276 1.00 . A A . 17 TYR OH 1 1
16 8355 1 1 18 TYR C C 2.501 -2.609 -3.438 1.00 . A A . 18 TYR C 1 1
16 8356 1 1 18 TYR CA C 3.762 -2.290 -2.613 1.00 . A A . 18 TYR CA 1 1
16 8357 1 1 18 TYR CB C 3.796 -0.815 -2.163 1.00 . A A . 18 TYR CB 1 1
16 8358 1 1 18 TYR CD1 C 3.656 0.515 -4.304 1.00 . A A . 18 TYR CD1 1 1
16 8359 1 1 18 TYR CD2 C 1.719 0.447 -2.846 1.00 . A A . 18 TYR CD2 1 1
16 8360 1 1 18 TYR CE1 C 2.955 1.337 -5.193 1.00 . A A . 18 TYR CE1 1 1
16 8361 1 1 18 TYR CE2 C 1.019 1.267 -3.735 1.00 . A A . 18 TYR CE2 1 1
16 8362 1 1 18 TYR CG C 3.038 0.070 -3.130 1.00 . A A . 18 TYR CG 1 1
16 8363 1 1 18 TYR CZ C 1.636 1.714 -4.908 1.00 . A A . 18 TYR CZ 1 1
16 8364 1 1 18 TYR H H 4.913 -2.485 -4.427 1.00 . A A . 18 TYR H 1 1
16 8365 1 1 18 TYR HA H 3.812 -2.932 -1.745 1.00 . A A . 18 TYR HA 1 1
16 8366 1 1 18 TYR HB2 H 3.348 -0.735 -1.184 1.00 . A A . 18 TYR HB2 1 1
16 8367 1 1 18 TYR HB3 H 4.823 -0.485 -2.109 1.00 . A A . 18 TYR HB3 1 1
16 8368 1 1 18 TYR HD1 H 4.674 0.226 -4.524 1.00 . A A . 18 TYR HD1 1 1
16 8369 1 1 18 TYR HD2 H 1.241 0.103 -1.940 1.00 . A A . 18 TYR HD2 1 1
16 8370 1 1 18 TYR HE1 H 3.431 1.683 -6.100 1.00 . A A . 18 TYR HE1 1 1
16 8371 1 1 18 TYR HE2 H 0.003 1.559 -3.516 1.00 . A A . 18 TYR HE2 1 1
16 8372 1 1 18 TYR HH H 0.689 1.995 -6.542 1.00 . A A . 18 TYR HH 1 1
16 8373 1 1 18 TYR N N 4.986 -2.481 -3.451 1.00 . A A . 18 TYR N 1 1
16 8374 1 1 18 TYR O O 2.433 -2.324 -4.620 1.00 . A A . 18 TYR O 1 1
16 8375 1 1 18 TYR OH O 0.945 2.525 -5.783 1.00 . A A . 18 TYR OH 1 1
16 8376 1 1 19 VAL C C -0.946 -2.820 -2.922 1.00 . A A . 19 VAL C 1 1
16 8377 1 1 19 VAL CA C 0.249 -3.537 -3.563 1.00 . A A . 19 VAL CA 1 1
16 8378 1 1 19 VAL CB C 0.098 -5.062 -3.440 1.00 . A A . 19 VAL CB 1 1
16 8379 1 1 19 VAL CG1 C -1.251 -5.496 -4.020 1.00 . A A . 19 VAL CG1 1 1
16 8380 1 1 19 VAL CG2 C 1.225 -5.753 -4.215 1.00 . A A . 19 VAL CG2 1 1
16 8381 1 1 19 VAL H H 1.585 -3.418 -1.869 1.00 . A A . 19 VAL H 1 1
16 8382 1 1 19 VAL HA H 0.343 -3.260 -4.601 1.00 . A A . 19 VAL HA 1 1
16 8383 1 1 19 VAL HB H 0.146 -5.347 -2.400 1.00 . A A . 19 VAL HB 1 1
16 8384 1 1 19 VAL HG11 H -1.402 -5.018 -4.977 1.00 . A A . 19 VAL HG11 1 1
16 8385 1 1 19 VAL HG12 H -2.043 -5.206 -3.345 1.00 . A A . 19 VAL HG12 1 1
16 8386 1 1 19 VAL HG13 H -1.261 -6.568 -4.147 1.00 . A A . 19 VAL HG13 1 1
16 8387 1 1 19 VAL HG21 H 1.253 -6.799 -3.952 1.00 . A A . 19 VAL HG21 1 1
16 8388 1 1 19 VAL HG22 H 2.170 -5.294 -3.964 1.00 . A A . 19 VAL HG22 1 1
16 8389 1 1 19 VAL HG23 H 1.048 -5.652 -5.275 1.00 . A A . 19 VAL HG23 1 1
16 8390 1 1 19 VAL N N 1.506 -3.199 -2.821 1.00 . A A . 19 VAL N 1 1
16 8391 1 1 19 VAL O O -1.243 -3.012 -1.759 1.00 . A A . 19 VAL O 1 1
16 8392 1 1 20 SER C C -4.075 -1.556 -3.933 1.00 . A A . 20 SER C 1 1
16 8393 1 1 20 SER CA C -2.814 -1.266 -3.106 1.00 . A A . 20 SER CA 1 1
16 8394 1 1 20 SER CB C -2.442 0.218 -3.176 1.00 . A A . 20 SER CB 1 1
16 8395 1 1 20 SER H H -1.382 -1.858 -4.609 1.00 . A A . 20 SER H 1 1
16 8396 1 1 20 SER HA H -2.972 -1.556 -2.079 1.00 . A A . 20 SER HA 1 1
16 8397 1 1 20 SER HB2 H -3.217 0.806 -2.714 1.00 . A A . 20 SER HB2 1 1
16 8398 1 1 20 SER HB3 H -1.510 0.379 -2.647 1.00 . A A . 20 SER HB3 1 1
16 8399 1 1 20 SER HG H -1.419 0.382 -4.826 1.00 . A A . 20 SER HG 1 1
16 8400 1 1 20 SER N N -1.637 -1.996 -3.673 1.00 . A A . 20 SER N 1 1
16 8401 1 1 20 SER O O -4.041 -1.568 -5.150 1.00 . A A . 20 SER O 1 1
16 8402 1 1 20 SER OG O -2.304 0.615 -4.536 1.00 . A A . 20 SER OG 1 1
16 8403 1 1 21 VAL C C -7.660 -1.603 -3.181 1.00 . A A . 21 VAL C 1 1
16 8404 1 1 21 VAL CA C -6.456 -2.093 -4.000 1.00 . A A . 21 VAL CA 1 1
16 8405 1 1 21 VAL CB C -6.482 -3.627 -4.141 1.00 . A A . 21 VAL CB 1 1
16 8406 1 1 21 VAL CG1 C -7.913 -4.112 -4.394 1.00 . A A . 21 VAL CG1 1 1
16 8407 1 1 21 VAL CG2 C -5.595 -4.048 -5.317 1.00 . A A . 21 VAL CG2 1 1
16 8408 1 1 21 VAL H H -5.176 -1.780 -2.291 1.00 . A A . 21 VAL H 1 1
16 8409 1 1 21 VAL HA H -6.451 -1.633 -4.975 1.00 . A A . 21 VAL HA 1 1
16 8410 1 1 21 VAL HB H -6.110 -4.078 -3.232 1.00 . A A . 21 VAL HB 1 1
16 8411 1 1 21 VAL HG11 H -8.404 -3.445 -5.086 1.00 . A A . 21 VAL HG11 1 1
16 8412 1 1 21 VAL HG12 H -8.458 -4.128 -3.461 1.00 . A A . 21 VAL HG12 1 1
16 8413 1 1 21 VAL HG13 H -7.887 -5.108 -4.811 1.00 . A A . 21 VAL HG13 1 1
16 8414 1 1 21 VAL HG21 H -5.798 -5.078 -5.570 1.00 . A A . 21 VAL HG21 1 1
16 8415 1 1 21 VAL HG22 H -4.557 -3.943 -5.041 1.00 . A A . 21 VAL HG22 1 1
16 8416 1 1 21 VAL HG23 H -5.805 -3.420 -6.171 1.00 . A A . 21 VAL HG23 1 1
16 8417 1 1 21 VAL N N -5.182 -1.794 -3.273 1.00 . A A . 21 VAL N 1 1
16 8418 1 1 21 VAL O O -7.771 -1.876 -2.007 1.00 . A A . 21 VAL O 1 1
16 8419 1 1 22 LEU C C -11.004 -1.179 -3.523 1.00 . A A . 22 LEU C 1 1
16 8420 1 1 22 LEU CA C -9.768 -0.398 -3.063 1.00 . A A . 22 LEU CA 1 1
16 8421 1 1 22 LEU CB C -9.889 1.083 -3.436 1.00 . A A . 22 LEU CB 1 1
16 8422 1 1 22 LEU CD1 C -10.080 3.358 -2.418 1.00 . A A . 22 LEU CD1 1 1
16 8423 1 1 22 LEU CD2 C -11.930 1.704 -2.126 1.00 . A A . 22 LEU CD2 1 1
16 8424 1 1 22 LEU CG C -10.411 1.876 -2.235 1.00 . A A . 22 LEU CG 1 1
16 8425 1 1 22 LEU H H -8.463 -0.691 -4.751 1.00 . A A . 22 LEU H 1 1
16 8426 1 1 22 LEU HA H -9.630 -0.502 -1.997 1.00 . A A . 22 LEU HA 1 1
16 8427 1 1 22 LEU HB2 H -8.919 1.464 -3.725 1.00 . A A . 22 LEU HB2 1 1
16 8428 1 1 22 LEU HB3 H -10.577 1.190 -4.262 1.00 . A A . 22 LEU HB3 1 1
16 8429 1 1 22 LEU HD11 H -10.388 3.676 -3.404 1.00 . A A . 22 LEU HD11 1 1
16 8430 1 1 22 LEU HD12 H -9.015 3.506 -2.309 1.00 . A A . 22 LEU HD12 1 1
16 8431 1 1 22 LEU HD13 H -10.602 3.940 -1.673 1.00 . A A . 22 LEU HD13 1 1
16 8432 1 1 22 LEU HD21 H -12.157 0.688 -1.838 1.00 . A A . 22 LEU HD21 1 1
16 8433 1 1 22 LEU HD22 H -12.385 1.918 -3.081 1.00 . A A . 22 LEU HD22 1 1
16 8434 1 1 22 LEU HD23 H -12.316 2.384 -1.381 1.00 . A A . 22 LEU HD23 1 1
16 8435 1 1 22 LEU HG H -9.941 1.512 -1.332 1.00 . A A . 22 LEU HG 1 1
16 8436 1 1 22 LEU N N -8.567 -0.892 -3.800 1.00 . A A . 22 LEU N 1 1
16 8437 1 1 22 LEU O O -11.385 -1.131 -4.679 1.00 . A A . 22 LEU O 1 1
16 8438 1 1 23 TYR C C -13.786 -2.850 -1.821 1.00 . A A . 23 TYR C 1 1
16 8439 1 1 23 TYR CA C -12.827 -2.708 -3.008 1.00 . A A . 23 TYR CA 1 1
16 8440 1 1 23 TYR CB C -12.273 -4.077 -3.401 1.00 . A A . 23 TYR CB 1 1
16 8441 1 1 23 TYR CD1 C -13.642 -4.614 -5.450 1.00 . A A . 23 TYR CD1 1 1
16 8442 1 1 23 TYR CD2 C -14.039 -5.874 -3.416 1.00 . A A . 23 TYR CD2 1 1
16 8443 1 1 23 TYR CE1 C -14.635 -5.353 -6.102 1.00 . A A . 23 TYR CE1 1 1
16 8444 1 1 23 TYR CE2 C -15.032 -6.612 -4.067 1.00 . A A . 23 TYR CE2 1 1
16 8445 1 1 23 TYR CG C -13.344 -4.875 -4.107 1.00 . A A . 23 TYR CG 1 1
16 8446 1 1 23 TYR CZ C -15.331 -6.352 -5.410 1.00 . A A . 23 TYR CZ 1 1
16 8447 1 1 23 TYR H H -11.290 -1.938 -1.705 1.00 . A A . 23 TYR H 1 1
16 8448 1 1 23 TYR HA H -13.328 -2.259 -3.848 1.00 . A A . 23 TYR HA 1 1
16 8449 1 1 23 TYR HB2 H -11.425 -3.949 -4.057 1.00 . A A . 23 TYR HB2 1 1
16 8450 1 1 23 TYR HB3 H -11.965 -4.600 -2.510 1.00 . A A . 23 TYR HB3 1 1
16 8451 1 1 23 TYR HD1 H -13.105 -3.843 -5.983 1.00 . A A . 23 TYR HD1 1 1
16 8452 1 1 23 TYR HD2 H -13.807 -6.074 -2.380 1.00 . A A . 23 TYR HD2 1 1
16 8453 1 1 23 TYR HE1 H -14.866 -5.152 -7.137 1.00 . A A . 23 TYR HE1 1 1
16 8454 1 1 23 TYR HE2 H -15.568 -7.383 -3.534 1.00 . A A . 23 TYR HE2 1 1
16 8455 1 1 23 TYR HH H -17.163 -6.705 -5.815 1.00 . A A . 23 TYR HH 1 1
16 8456 1 1 23 TYR N N -11.623 -1.908 -2.627 1.00 . A A . 23 TYR N 1 1
16 8457 1 1 23 TYR O O -13.384 -2.763 -0.676 1.00 . A A . 23 TYR O 1 1
16 8458 1 1 23 TYR OH O -16.311 -7.080 -6.052 1.00 . A A . 23 TYR OH 1 1
16 8459 1 1 24 ARG C C -16.008 -2.065 -0.016 1.00 . A A . 24 ARG C 1 1
16 8460 1 1 24 ARG CA C -16.074 -3.236 -1.009 1.00 . A A . 24 ARG CA 1 1
16 8461 1 1 24 ARG CB C -15.722 -4.561 -0.324 1.00 . A A . 24 ARG CB 1 1
16 8462 1 1 24 ARG CD C -16.638 -6.070 1.457 1.00 . A A . 24 ARG CD 1 1
16 8463 1 1 24 ARG CG C -16.992 -5.206 0.241 1.00 . A A . 24 ARG CG 1 1
16 8464 1 1 24 ARG CZ C -18.345 -7.602 2.254 1.00 . A A . 24 ARG CZ 1 1
16 8465 1 1 24 ARG H H -15.337 -3.147 -3.029 1.00 . A A . 24 ARG H 1 1
16 8466 1 1 24 ARG HA H -17.060 -3.299 -1.435 1.00 . A A . 24 ARG HA 1 1
16 8467 1 1 24 ARG HB2 H -15.271 -5.227 -1.046 1.00 . A A . 24 ARG HB2 1 1
16 8468 1 1 24 ARG HB3 H -15.025 -4.377 0.478 1.00 . A A . 24 ARG HB3 1 1
16 8469 1 1 24 ARG HD2 H -15.587 -6.327 1.440 1.00 . A A . 24 ARG HD2 1 1
16 8470 1 1 24 ARG HD3 H -16.883 -5.550 2.371 1.00 . A A . 24 ARG HD3 1 1
16 8471 1 1 24 ARG HE H -17.375 -7.877 0.542 1.00 . A A . 24 ARG HE 1 1
16 8472 1 1 24 ARG HG2 H -17.686 -4.432 0.538 1.00 . A A . 24 ARG HG2 1 1
16 8473 1 1 24 ARG HG3 H -17.449 -5.825 -0.517 1.00 . A A . 24 ARG HG3 1 1
16 8474 1 1 24 ARG HH11 H -16.957 -8.234 3.555 1.00 . A A . 24 ARG HH11 1 1
16 8475 1 1 24 ARG HH12 H -18.596 -8.327 4.108 1.00 . A A . 24 ARG HH12 1 1
16 8476 1 1 24 ARG HH21 H -19.934 -7.042 1.168 1.00 . A A . 24 ARG HH21 1 1
16 8477 1 1 24 ARG HH22 H -20.288 -7.649 2.750 1.00 . A A . 24 ARG HH22 1 1
16 8478 1 1 24 ARG N N -15.054 -3.076 -2.096 1.00 . A A . 24 ARG N 1 1
16 8479 1 1 24 ARG NE N -17.478 -7.297 1.325 1.00 . A A . 24 ARG NE 1 1
16 8480 1 1 24 ARG NH1 N -17.934 -8.092 3.395 1.00 . A A . 24 ARG NH1 1 1
16 8481 1 1 24 ARG NH2 N -19.622 -7.417 2.041 1.00 . A A . 24 ARG NH2 1 1
16 8482 1 1 24 ARG O O -16.276 -2.221 1.162 1.00 . A A . 24 ARG O 1 1
16 8483 1 1 25 GLY C C -14.432 0.053 1.449 1.00 . A A . 25 GLY C 1 1
16 8484 1 1 25 GLY CA C -15.550 0.285 0.426 1.00 . A A . 25 GLY CA 1 1
16 8485 1 1 25 GLY H H -15.427 -0.795 -1.435 1.00 . A A . 25 GLY H 1 1
16 8486 1 1 25 GLY HA2 H -15.332 1.170 -0.154 1.00 . A A . 25 GLY HA2 1 1
16 8487 1 1 25 GLY HA3 H -16.487 0.415 0.945 1.00 . A A . 25 GLY HA3 1 1
16 8488 1 1 25 GLY N N -15.645 -0.895 -0.484 1.00 . A A . 25 GLY N 1 1
16 8489 1 1 25 GLY O O -14.490 0.534 2.564 1.00 . A A . 25 GLY O 1 1
16 8490 1 1 26 ARG C C -10.957 -0.777 1.275 1.00 . A A . 26 ARG C 1 1
16 8491 1 1 26 ARG CA C -12.288 -0.959 2.006 1.00 . A A . 26 ARG CA 1 1
16 8492 1 1 26 ARG CB C -12.476 -2.416 2.444 1.00 . A A . 26 ARG CB 1 1
16 8493 1 1 26 ARG CD C -12.399 -1.989 4.914 1.00 . A A . 26 ARG CD 1 1
16 8494 1 1 26 ARG CG C -11.694 -2.674 3.737 1.00 . A A . 26 ARG CG 1 1
16 8495 1 1 26 ARG CZ C -11.542 -2.163 7.176 1.00 . A A . 26 ARG CZ 1 1
16 8496 1 1 26 ARG H H -13.391 -1.060 0.167 1.00 . A A . 26 ARG H 1 1
16 8497 1 1 26 ARG HA H -12.338 -0.305 2.859 1.00 . A A . 26 ARG HA 1 1
16 8498 1 1 26 ARG HB2 H -13.527 -2.606 2.614 1.00 . A A . 26 ARG HB2 1 1
16 8499 1 1 26 ARG HB3 H -12.113 -3.074 1.669 1.00 . A A . 26 ARG HB3 1 1
16 8500 1 1 26 ARG HD2 H -12.808 -1.038 4.602 1.00 . A A . 26 ARG HD2 1 1
16 8501 1 1 26 ARG HD3 H -13.178 -2.624 5.305 1.00 . A A . 26 ARG HD3 1 1
16 8502 1 1 26 ARG HE H -10.481 -1.380 5.690 1.00 . A A . 26 ARG HE 1 1
16 8503 1 1 26 ARG HG2 H -11.643 -3.739 3.918 1.00 . A A . 26 ARG HG2 1 1
16 8504 1 1 26 ARG HG3 H -10.695 -2.278 3.638 1.00 . A A . 26 ARG HG3 1 1
16 8505 1 1 26 ARG HH11 H -11.242 -4.108 6.800 1.00 . A A . 26 ARG HH11 1 1
16 8506 1 1 26 ARG HH12 H -11.620 -3.715 8.444 1.00 . A A . 26 ARG HH12 1 1
16 8507 1 1 26 ARG HH21 H -11.888 -0.302 7.837 1.00 . A A . 26 ARG HH21 1 1
16 8508 1 1 26 ARG HH22 H -11.987 -1.550 9.034 1.00 . A A . 26 ARG HH22 1 1
16 8509 1 1 26 ARG N N -13.415 -0.685 1.072 1.00 . A A . 26 ARG N 1 1
16 8510 1 1 26 ARG NE N -11.336 -1.791 5.941 1.00 . A A . 26 ARG NE 1 1
16 8511 1 1 26 ARG NH1 N -11.462 -3.427 7.499 1.00 . A A . 26 ARG NH1 1 1
16 8512 1 1 26 ARG NH2 N -11.828 -1.269 8.087 1.00 . A A . 26 ARG NH2 1 1
16 8513 1 1 26 ARG O O -10.875 -0.906 0.067 1.00 . A A . 26 ARG O 1 1
16 8514 1 1 27 CYS C C -7.658 -1.454 1.649 1.00 . A A . 27 CYS C 1 1
16 8515 1 1 27 CYS CA C -8.589 -0.275 1.350 1.00 . A A . 27 CYS CA 1 1
16 8516 1 1 27 CYS CB C -8.035 1.018 1.954 1.00 . A A . 27 CYS CB 1 1
16 8517 1 1 27 CYS H H -10.006 -0.373 2.968 1.00 . A A . 27 CYS H 1 1
16 8518 1 1 27 CYS HA H -8.714 -0.158 0.286 1.00 . A A . 27 CYS HA 1 1
16 8519 1 1 27 CYS HB2 H -8.815 1.765 1.983 1.00 . A A . 27 CYS HB2 1 1
16 8520 1 1 27 CYS HB3 H -7.685 0.824 2.958 1.00 . A A . 27 CYS HB3 1 1
16 8521 1 1 27 CYS N N -9.914 -0.475 2.000 1.00 . A A . 27 CYS N 1 1
16 8522 1 1 27 CYS O O -7.404 -1.793 2.790 1.00 . A A . 27 CYS O 1 1
16 8523 1 1 27 CYS SG S -6.661 1.618 0.940 1.00 . A A . 27 CYS SG 1 1
16 8524 1 1 28 TYR C C -4.799 -2.769 0.428 1.00 . A A . 28 TYR C 1 1
16 8525 1 1 28 TYR CA C -6.216 -3.223 0.790 1.00 . A A . 28 TYR CA 1 1
16 8526 1 1 28 TYR CB C -6.709 -4.292 -0.196 1.00 . A A . 28 TYR CB 1 1
16 8527 1 1 28 TYR CD1 C -9.214 -3.948 -0.196 1.00 . A A . 28 TYR CD1 1 1
16 8528 1 1 28 TYR CD2 C -8.310 -5.938 0.851 1.00 . A A . 28 TYR CD2 1 1
16 8529 1 1 28 TYR CE1 C -10.508 -4.362 0.132 1.00 . A A . 28 TYR CE1 1 1
16 8530 1 1 28 TYR CE2 C -9.607 -6.351 1.180 1.00 . A A . 28 TYR CE2 1 1
16 8531 1 1 28 TYR CG C -8.112 -4.735 0.164 1.00 . A A . 28 TYR CG 1 1
16 8532 1 1 28 TYR CZ C -10.706 -5.563 0.820 1.00 . A A . 28 TYR CZ 1 1
16 8533 1 1 28 TYR H H -7.366 -1.762 -0.284 1.00 . A A . 28 TYR H 1 1
16 8534 1 1 28 TYR HA H -6.254 -3.597 1.800 1.00 . A A . 28 TYR HA 1 1
16 8535 1 1 28 TYR HB2 H -6.708 -3.882 -1.194 1.00 . A A . 28 TYR HB2 1 1
16 8536 1 1 28 TYR HB3 H -6.045 -5.143 -0.159 1.00 . A A . 28 TYR HB3 1 1
16 8537 1 1 28 TYR HD1 H -9.064 -3.020 -0.726 1.00 . A A . 28 TYR HD1 1 1
16 8538 1 1 28 TYR HD2 H -7.463 -6.547 1.128 1.00 . A A . 28 TYR HD2 1 1
16 8539 1 1 28 TYR HE1 H -11.356 -3.752 -0.146 1.00 . A A . 28 TYR HE1 1 1
16 8540 1 1 28 TYR HE2 H -9.760 -7.280 1.712 1.00 . A A . 28 TYR HE2 1 1
16 8541 1 1 28 TYR HH H -12.438 -6.189 0.325 1.00 . A A . 28 TYR HH 1 1
16 8542 1 1 28 TYR N N -7.144 -2.069 0.617 1.00 . A A . 28 TYR N 1 1
16 8543 1 1 28 TYR O O -4.436 -2.709 -0.731 1.00 . A A . 28 TYR O 1 1
16 8544 1 1 28 TYR OH O -11.983 -5.969 1.141 1.00 . A A . 28 TYR OH 1 1
16 8545 1 1 29 CYS C C -1.570 -2.959 1.560 1.00 . A A . 29 CYS C 1 1
16 8546 1 1 29 CYS CA C -2.621 -1.939 1.115 1.00 . A A . 29 CYS CA 1 1
16 8547 1 1 29 CYS CB C -2.475 -0.643 1.911 1.00 . A A . 29 CYS CB 1 1
16 8548 1 1 29 CYS H H -4.325 -2.456 2.333 1.00 . A A . 29 CYS H 1 1
16 8549 1 1 29 CYS HA H -2.516 -1.731 0.064 1.00 . A A . 29 CYS HA 1 1
16 8550 1 1 29 CYS HB2 H -2.857 -0.788 2.910 1.00 . A A . 29 CYS HB2 1 1
16 8551 1 1 29 CYS HB3 H -1.434 -0.365 1.959 1.00 . A A . 29 CYS HB3 1 1
16 8552 1 1 29 CYS N N -4.006 -2.420 1.408 1.00 . A A . 29 CYS N 1 1
16 8553 1 1 29 CYS O O -1.733 -3.646 2.552 1.00 . A A . 29 CYS O 1 1
16 8554 1 1 29 CYS SG S -3.412 0.673 1.093 1.00 . A A . 29 CYS SG 1 1
16 8555 1 1 30 LYS C C 1.969 -3.396 0.855 1.00 . A A . 30 LYS C 1 1
16 8556 1 1 30 LYS CA C 0.600 -4.009 1.175 1.00 . A A . 30 LYS CA 1 1
16 8557 1 1 30 LYS CB C 0.350 -5.236 0.295 1.00 . A A . 30 LYS CB 1 1
16 8558 1 1 30 LYS CD C 0.216 -7.550 1.264 1.00 . A A . 30 LYS CD 1 1
16 8559 1 1 30 LYS CE C 0.658 -8.152 -0.079 1.00 . A A . 30 LYS CE 1 1
16 8560 1 1 30 LYS CG C -0.544 -6.236 1.036 1.00 . A A . 30 LYS CG 1 1
16 8561 1 1 30 LYS H H -0.391 -2.479 0.034 1.00 . A A . 30 LYS H 1 1
16 8562 1 1 30 LYS HA H 0.543 -4.282 2.216 1.00 . A A . 30 LYS HA 1 1
16 8563 1 1 30 LYS HB2 H -0.136 -4.928 -0.620 1.00 . A A . 30 LYS HB2 1 1
16 8564 1 1 30 LYS HB3 H 1.293 -5.704 0.059 1.00 . A A . 30 LYS HB3 1 1
16 8565 1 1 30 LYS HD2 H 1.087 -7.357 1.873 1.00 . A A . 30 LYS HD2 1 1
16 8566 1 1 30 LYS HD3 H -0.427 -8.251 1.775 1.00 . A A . 30 LYS HD3 1 1
16 8567 1 1 30 LYS HE2 H 1.262 -7.442 -0.626 1.00 . A A . 30 LYS HE2 1 1
16 8568 1 1 30 LYS HE3 H 1.210 -9.065 0.086 1.00 . A A . 30 LYS HE3 1 1
16 8569 1 1 30 LYS HG2 H -0.835 -5.820 1.990 1.00 . A A . 30 LYS HG2 1 1
16 8570 1 1 30 LYS HG3 H -1.428 -6.432 0.447 1.00 . A A . 30 LYS HG3 1 1
16 8571 1 1 30 LYS HZ1 H -1.017 -7.560 -1.169 1.00 . A A . 30 LYS HZ1 1 1
16 8572 1 1 30 LYS HZ2 H -1.278 -8.923 -0.193 1.00 . A A . 30 LYS HZ2 1 1
16 8573 1 1 30 LYS HZ3 H -0.387 -9.066 -1.632 1.00 . A A . 30 LYS HZ3 1 1
16 8574 1 1 30 LYS N N -0.489 -3.050 0.825 1.00 . A A . 30 LYS N 1 1
16 8575 1 1 30 LYS NZ N -0.602 -8.448 -0.823 1.00 . A A . 30 LYS NZ 1 1
16 8576 1 1 30 LYS O O 2.107 -2.598 -0.054 1.00 . A A . 30 LYS O 1 1
16 8577 1 1 31 CYS C C 5.349 -4.401 1.351 1.00 . A A . 31 CYS C 1 1
16 8578 1 1 31 CYS CA C 4.352 -3.235 1.355 1.00 . A A . 31 CYS CA 1 1
16 8579 1 1 31 CYS CB C 4.607 -2.294 2.534 1.00 . A A . 31 CYS CB 1 1
16 8580 1 1 31 CYS H H 2.830 -4.421 2.317 1.00 . A A . 31 CYS H 1 1
16 8581 1 1 31 CYS HA H 4.393 -2.693 0.423 1.00 . A A . 31 CYS HA 1 1
16 8582 1 1 31 CYS HB2 H 3.771 -1.621 2.643 1.00 . A A . 31 CYS HB2 1 1
16 8583 1 1 31 CYS HB3 H 4.709 -2.882 3.430 1.00 . A A . 31 CYS HB3 1 1
16 8584 1 1 31 CYS N N 2.977 -3.773 1.596 1.00 . A A . 31 CYS N 1 1
16 8585 1 1 31 CYS O O 5.390 -5.192 2.275 1.00 . A A . 31 CYS O 1 1
16 8586 1 1 31 CYS SG S 6.121 -1.329 2.278 1.00 . A A . 31 CYS SG 1 1
16 8587 1 1 32 LEU C C 8.483 -5.173 -0.252 1.00 . A A . 32 LEU C 1 1
16 8588 1 1 32 LEU CA C 7.109 -5.659 0.233 1.00 . A A . 32 LEU CA 1 1
16 8589 1 1 32 LEU CB C 6.506 -6.643 -0.782 1.00 . A A . 32 LEU CB 1 1
16 8590 1 1 32 LEU CD1 C 4.056 -6.342 -1.200 1.00 . A A . 32 LEU CD1 1 1
16 8591 1 1 32 LEU CD2 C 4.937 -8.576 -0.517 1.00 . A A . 32 LEU CD2 1 1
16 8592 1 1 32 LEU CG C 5.097 -7.064 -0.342 1.00 . A A . 32 LEU CG 1 1
16 8593 1 1 32 LEU H H 6.071 -3.887 -0.424 1.00 . A A . 32 LEU H 1 1
16 8594 1 1 32 LEU HA H 7.200 -6.137 1.192 1.00 . A A . 32 LEU HA 1 1
16 8595 1 1 32 LEU HB2 H 6.451 -6.171 -1.750 1.00 . A A . 32 LEU HB2 1 1
16 8596 1 1 32 LEU HB3 H 7.134 -7.519 -0.848 1.00 . A A . 32 LEU HB3 1 1
16 8597 1 1 32 LEU HD11 H 4.198 -5.274 -1.119 1.00 . A A . 32 LEU HD11 1 1
16 8598 1 1 32 LEU HD12 H 3.065 -6.599 -0.855 1.00 . A A . 32 LEU HD12 1 1
16 8599 1 1 32 LEU HD13 H 4.167 -6.643 -2.232 1.00 . A A . 32 LEU HD13 1 1
16 8600 1 1 32 LEU HD21 H 5.291 -8.865 -1.496 1.00 . A A . 32 LEU HD21 1 1
16 8601 1 1 32 LEU HD22 H 3.895 -8.842 -0.420 1.00 . A A . 32 LEU HD22 1 1
16 8602 1 1 32 LEU HD23 H 5.511 -9.089 0.239 1.00 . A A . 32 LEU HD23 1 1
16 8603 1 1 32 LEU HG H 4.951 -6.803 0.696 1.00 . A A . 32 LEU HG 1 1
16 8604 1 1 32 LEU N N 6.133 -4.527 0.310 1.00 . A A . 32 LEU N 1 1
16 8605 1 1 32 LEU O O 8.682 -3.999 -0.509 1.00 . A A . 32 LEU O 1 1
16 8606 1 1 33 ARG C C 11.379 -4.593 0.036 1.00 . A A . 33 ARG C 1 1
16 8607 1 1 33 ARG CA C 10.807 -5.717 -0.840 1.00 . A A . 33 ARG CA 1 1
16 8608 1 1 33 ARG CB C 10.651 -5.258 -2.299 1.00 . A A . 33 ARG CB 1 1
16 8609 1 1 33 ARG CD C 10.944 -7.588 -3.190 1.00 . A A . 33 ARG CD 1 1
16 8610 1 1 33 ARG CG C 10.013 -6.372 -3.139 1.00 . A A . 33 ARG CG 1 1
16 8611 1 1 33 ARG CZ C 11.301 -9.163 -5.000 1.00 . A A . 33 ARG CZ 1 1
16 8612 1 1 33 ARG H H 9.227 -7.017 -0.161 1.00 . A A . 33 ARG H 1 1
16 8613 1 1 33 ARG HA H 11.452 -6.581 -0.796 1.00 . A A . 33 ARG HA 1 1
16 8614 1 1 33 ARG HB2 H 10.023 -4.381 -2.333 1.00 . A A . 33 ARG HB2 1 1
16 8615 1 1 33 ARG HB3 H 11.623 -5.017 -2.703 1.00 . A A . 33 ARG HB3 1 1
16 8616 1 1 33 ARG HD2 H 11.967 -7.272 -3.343 1.00 . A A . 33 ARG HD2 1 1
16 8617 1 1 33 ARG HD3 H 10.859 -8.164 -2.281 1.00 . A A . 33 ARG HD3 1 1
16 8618 1 1 33 ARG HE H 9.525 -8.351 -4.628 1.00 . A A . 33 ARG HE 1 1
16 8619 1 1 33 ARG HG2 H 9.069 -6.656 -2.697 1.00 . A A . 33 ARG HG2 1 1
16 8620 1 1 33 ARG HG3 H 9.844 -6.010 -4.143 1.00 . A A . 33 ARG HG3 1 1
16 8621 1 1 33 ARG HH11 H 11.901 -7.716 -6.250 1.00 . A A . 33 ARG HH11 1 1
16 8622 1 1 33 ARG HH12 H 12.643 -9.263 -6.487 1.00 . A A . 33 ARG HH12 1 1
16 8623 1 1 33 ARG HH21 H 10.894 -10.788 -3.898 1.00 . A A . 33 ARG HH21 1 1
16 8624 1 1 33 ARG HH22 H 12.069 -11.010 -5.151 1.00 . A A . 33 ARG HH22 1 1
16 8625 1 1 33 ARG N N 9.427 -6.083 -0.376 1.00 . A A . 33 ARG N 1 1
16 8626 1 1 33 ARG NE N 10.467 -8.396 -4.352 1.00 . A A . 33 ARG NE 1 1
16 8627 1 1 33 ARG NH1 N 12.003 -8.677 -5.990 1.00 . A A . 33 ARG NH1 1 1
16 8628 1 1 33 ARG NH2 N 11.432 -10.418 -4.656 1.00 . A A . 33 ARG NH2 1 1
16 8629 1 1 33 ARG O O 11.740 -3.536 -0.446 1.00 . A A . 33 ARG O 1 1
16 8630 1 1 34 CYS C C 13.411 -4.126 2.701 1.00 . A A . 34 CYS C 1 1
16 8631 1 1 34 CYS CA C 11.990 -3.770 2.244 1.00 . A A . 34 CYS CA 1 1
16 8632 1 1 34 CYS CB C 11.030 -3.754 3.438 1.00 . A A . 34 CYS CB 1 1
16 8633 1 1 34 CYS H H 11.153 -5.673 1.689 1.00 . A A . 34 CYS H 1 1
16 8634 1 1 34 CYS HA H 11.980 -2.812 1.755 1.00 . A A . 34 CYS HA 1 1
16 8635 1 1 34 CYS HB2 H 11.083 -4.701 3.954 1.00 . A A . 34 CYS HB2 1 1
16 8636 1 1 34 CYS HB3 H 11.310 -2.960 4.114 1.00 . A A . 34 CYS HB3 1 1
16 8637 1 1 34 CYS N N 11.454 -4.817 1.326 1.00 . A A . 34 CYS N 1 1
16 8638 1 1 34 CYS O O 14.230 -3.224 2.771 1.00 . A A . 34 CYS O 1 1
16 8639 1 1 34 CYS OXT O 13.655 -5.292 2.975 1.00 . A A . 34 CYS OXT 1 1
16 8640 1 1 34 CYS SG S 9.335 -3.481 2.856 1.00 . A A . 34 CYS SG 1 1
17 8641 1 1 1 SER C C -5.567 7.360 -2.263 1.00 . A A . 1 SER C 1 1
17 8642 1 1 1 SER CA C -6.157 8.311 -3.314 1.00 . A A . 1 SER CA 1 1
17 8643 1 1 1 SER CB C -7.488 8.896 -2.832 1.00 . A A . 1 SER CB 1 1
17 8644 1 1 1 SER H1 H -5.638 7.073 -4.912 1.00 . A A . 1 SER H1 1 1
17 8645 1 1 1 SER H2 H -6.822 8.231 -5.292 1.00 . A A . 1 SER H2 1 1
17 8646 1 1 1 SER H3 H -7.232 6.863 -4.370 1.00 . A A . 1 SER H3 1 1
17 8647 1 1 1 SER HA H -5.463 9.108 -3.529 1.00 . A A . 1 SER HA 1 1
17 8648 1 1 1 SER HB2 H -8.076 9.205 -3.679 1.00 . A A . 1 SER HB2 1 1
17 8649 1 1 1 SER HB3 H -8.031 8.143 -2.276 1.00 . A A . 1 SER HB3 1 1
17 8650 1 1 1 SER HG H -8.017 10.583 -2.014 1.00 . A A . 1 SER HG 1 1
17 8651 1 1 1 SER N N -6.487 7.563 -4.567 1.00 . A A . 1 SER N 1 1
17 8652 1 1 1 SER O O -4.445 7.532 -1.826 1.00 . A A . 1 SER O 1 1
17 8653 1 1 1 SER OG O -7.236 10.023 -2.002 1.00 . A A . 1 SER OG 1 1
17 8654 1 1 2 CYS C C -4.522 4.712 -1.322 1.00 . A A . 2 CYS C 1 1
17 8655 1 1 2 CYS CA C -5.806 5.393 -0.832 1.00 . A A . 2 CYS CA 1 1
17 8656 1 1 2 CYS CB C -6.924 4.360 -0.656 1.00 . A A . 2 CYS CB 1 1
17 8657 1 1 2 CYS H H -7.216 6.245 -2.227 1.00 . A A . 2 CYS H 1 1
17 8658 1 1 2 CYS HA H -5.626 5.900 0.102 1.00 . A A . 2 CYS HA 1 1
17 8659 1 1 2 CYS HB2 H -7.882 4.840 -0.781 1.00 . A A . 2 CYS HB2 1 1
17 8660 1 1 2 CYS HB3 H -6.813 3.581 -1.396 1.00 . A A . 2 CYS HB3 1 1
17 8661 1 1 2 CYS N N -6.317 6.360 -1.857 1.00 . A A . 2 CYS N 1 1
17 8662 1 1 2 CYS O O -3.586 4.532 -0.567 1.00 . A A . 2 CYS O 1 1
17 8663 1 1 2 CYS SG S -6.822 3.637 0.999 1.00 . A A . 2 CYS SG 1 1
17 8664 1 1 3 ALA C C -2.035 4.604 -3.015 1.00 . A A . 3 ALA C 1 1
17 8665 1 1 3 ALA CA C -3.246 3.669 -3.119 1.00 . A A . 3 ALA CA 1 1
17 8666 1 1 3 ALA CB C -3.567 3.362 -4.585 1.00 . A A . 3 ALA CB 1 1
17 8667 1 1 3 ALA H H -5.241 4.498 -3.166 1.00 . A A . 3 ALA H 1 1
17 8668 1 1 3 ALA HA H -3.055 2.753 -2.585 1.00 . A A . 3 ALA HA 1 1
17 8669 1 1 3 ALA HB1 H -4.527 2.870 -4.649 1.00 . A A . 3 ALA HB1 1 1
17 8670 1 1 3 ALA HB2 H -2.804 2.714 -4.990 1.00 . A A . 3 ALA HB2 1 1
17 8671 1 1 3 ALA HB3 H -3.594 4.282 -5.148 1.00 . A A . 3 ALA HB3 1 1
17 8672 1 1 3 ALA N N -4.472 4.337 -2.578 1.00 . A A . 3 ALA N 1 1
17 8673 1 1 3 ALA O O -0.944 4.177 -2.690 1.00 . A A . 3 ALA O 1 1
17 8674 1 1 4 SER C C -0.594 6.956 -1.738 1.00 . A A . 4 SER C 1 1
17 8675 1 1 4 SER CA C -1.079 6.841 -3.188 1.00 . A A . 4 SER CA 1 1
17 8676 1 1 4 SER CB C -1.635 8.181 -3.672 1.00 . A A . 4 SER CB 1 1
17 8677 1 1 4 SER H H -3.110 6.198 -3.534 1.00 . A A . 4 SER H 1 1
17 8678 1 1 4 SER HA H -0.272 6.525 -3.827 1.00 . A A . 4 SER HA 1 1
17 8679 1 1 4 SER HB2 H -2.527 8.424 -3.118 1.00 . A A . 4 SER HB2 1 1
17 8680 1 1 4 SER HB3 H -0.895 8.954 -3.513 1.00 . A A . 4 SER HB3 1 1
17 8681 1 1 4 SER HG H -1.138 8.180 -5.555 1.00 . A A . 4 SER HG 1 1
17 8682 1 1 4 SER N N -2.220 5.877 -3.280 1.00 . A A . 4 SER N 1 1
17 8683 1 1 4 SER O O 0.592 7.029 -1.478 1.00 . A A . 4 SER O 1 1
17 8684 1 1 4 SER OG O -1.954 8.088 -5.055 1.00 . A A . 4 SER OG 1 1
17 8685 1 1 5 ARG C C -0.317 5.791 1.035 1.00 . A A . 5 ARG C 1 1
17 8686 1 1 5 ARG CA C -1.091 7.055 0.645 1.00 . A A . 5 ARG CA 1 1
17 8687 1 1 5 ARG CB C -2.397 7.160 1.445 1.00 . A A . 5 ARG CB 1 1
17 8688 1 1 5 ARG CD C -2.964 6.713 3.846 1.00 . A A . 5 ARG CD 1 1
17 8689 1 1 5 ARG CG C -2.084 7.536 2.898 1.00 . A A . 5 ARG CG 1 1
17 8690 1 1 5 ARG CZ C -4.752 7.713 5.146 1.00 . A A . 5 ARG CZ 1 1
17 8691 1 1 5 ARG H H -2.452 6.888 -1.027 1.00 . A A . 5 ARG H 1 1
17 8692 1 1 5 ARG HA H -0.485 7.931 0.803 1.00 . A A . 5 ARG HA 1 1
17 8693 1 1 5 ARG HB2 H -3.028 7.919 1.008 1.00 . A A . 5 ARG HB2 1 1
17 8694 1 1 5 ARG HB3 H -2.910 6.210 1.424 1.00 . A A . 5 ARG HB3 1 1
17 8695 1 1 5 ARG HD2 H -3.782 6.261 3.301 1.00 . A A . 5 ARG HD2 1 1
17 8696 1 1 5 ARG HD3 H -2.377 5.956 4.341 1.00 . A A . 5 ARG HD3 1 1
17 8697 1 1 5 ARG HE H -2.864 8.322 5.279 1.00 . A A . 5 ARG HE 1 1
17 8698 1 1 5 ARG HG2 H -1.043 7.333 3.105 1.00 . A A . 5 ARG HG2 1 1
17 8699 1 1 5 ARG HG3 H -2.282 8.587 3.046 1.00 . A A . 5 ARG HG3 1 1
17 8700 1 1 5 ARG HH11 H -5.262 8.844 3.571 1.00 . A A . 5 ARG HH11 1 1
17 8701 1 1 5 ARG HH12 H -6.566 8.380 4.611 1.00 . A A . 5 ARG HH12 1 1
17 8702 1 1 5 ARG HH21 H -4.536 6.585 6.788 1.00 . A A . 5 ARG HH21 1 1
17 8703 1 1 5 ARG HH22 H -6.154 7.095 6.440 1.00 . A A . 5 ARG HH22 1 1
17 8704 1 1 5 ARG N N -1.503 6.959 -0.791 1.00 . A A . 5 ARG N 1 1
17 8705 1 1 5 ARG NE N -3.481 7.693 4.845 1.00 . A A . 5 ARG NE 1 1
17 8706 1 1 5 ARG NH1 N -5.592 8.363 4.383 1.00 . A A . 5 ARG NH1 1 1
17 8707 1 1 5 ARG NH2 N -5.181 7.083 6.207 1.00 . A A . 5 ARG NH2 1 1
17 8708 1 1 5 ARG O O 0.692 5.853 1.711 1.00 . A A . 5 ARG O 1 1
17 8709 1 1 6 CYS C C 1.295 3.349 0.226 1.00 . A A . 6 CYS C 1 1
17 8710 1 1 6 CYS CA C -0.075 3.371 0.915 1.00 . A A . 6 CYS CA 1 1
17 8711 1 1 6 CYS CB C -0.973 2.269 0.361 1.00 . A A . 6 CYS CB 1 1
17 8712 1 1 6 CYS H H -1.591 4.634 0.040 1.00 . A A . 6 CYS H 1 1
17 8713 1 1 6 CYS HA H 0.037 3.260 1.980 1.00 . A A . 6 CYS HA 1 1
17 8714 1 1 6 CYS HB2 H -1.185 2.469 -0.677 1.00 . A A . 6 CYS HB2 1 1
17 8715 1 1 6 CYS HB3 H -0.469 1.318 0.451 1.00 . A A . 6 CYS HB3 1 1
17 8716 1 1 6 CYS N N -0.781 4.649 0.595 1.00 . A A . 6 CYS N 1 1
17 8717 1 1 6 CYS O O 2.264 2.852 0.768 1.00 . A A . 6 CYS O 1 1
17 8718 1 1 6 CYS SG S -2.521 2.226 1.300 1.00 . A A . 6 CYS SG 1 1
17 8719 1 1 7 LYS C C 3.707 4.715 -0.866 1.00 . A A . 7 LYS C 1 1
17 8720 1 1 7 LYS CA C 2.679 3.937 -1.693 1.00 . A A . 7 LYS CA 1 1
17 8721 1 1 7 LYS CB C 2.375 4.664 -3.007 1.00 . A A . 7 LYS CB 1 1
17 8722 1 1 7 LYS CD C 4.335 5.791 -4.081 1.00 . A A . 7 LYS CD 1 1
17 8723 1 1 7 LYS CE C 5.815 5.517 -3.799 1.00 . A A . 7 LYS CE 1 1
17 8724 1 1 7 LYS CG C 3.539 4.484 -3.984 1.00 . A A . 7 LYS CG 1 1
17 8725 1 1 7 LYS H H 0.580 4.301 -1.370 1.00 . A A . 7 LYS H 1 1
17 8726 1 1 7 LYS HA H 3.029 2.937 -1.891 1.00 . A A . 7 LYS HA 1 1
17 8727 1 1 7 LYS HB2 H 1.475 4.254 -3.443 1.00 . A A . 7 LYS HB2 1 1
17 8728 1 1 7 LYS HB3 H 2.230 5.716 -2.810 1.00 . A A . 7 LYS HB3 1 1
17 8729 1 1 7 LYS HD2 H 4.226 6.205 -5.073 1.00 . A A . 7 LYS HD2 1 1
17 8730 1 1 7 LYS HD3 H 3.958 6.497 -3.355 1.00 . A A . 7 LYS HD3 1 1
17 8731 1 1 7 LYS HE2 H 6.347 6.449 -3.655 1.00 . A A . 7 LYS HE2 1 1
17 8732 1 1 7 LYS HE3 H 5.923 4.885 -2.930 1.00 . A A . 7 LYS HE3 1 1
17 8733 1 1 7 LYS HG2 H 4.185 3.693 -3.632 1.00 . A A . 7 LYS HG2 1 1
17 8734 1 1 7 LYS HG3 H 3.155 4.228 -4.959 1.00 . A A . 7 LYS HG3 1 1
17 8735 1 1 7 LYS HZ1 H 5.884 3.869 -5.075 1.00 . A A . 7 LYS HZ1 1 1
17 8736 1 1 7 LYS HZ2 H 7.355 4.702 -4.944 1.00 . A A . 7 LYS HZ2 1 1
17 8737 1 1 7 LYS HZ3 H 6.086 5.361 -5.861 1.00 . A A . 7 LYS HZ3 1 1
17 8738 1 1 7 LYS N N 1.377 3.900 -0.963 1.00 . A A . 7 LYS N 1 1
17 8739 1 1 7 LYS NZ N 6.322 4.809 -5.011 1.00 . A A . 7 LYS NZ 1 1
17 8740 1 1 7 LYS O O 4.838 4.297 -0.717 1.00 . A A . 7 LYS O 1 1
17 8741 1 1 8 GLY C C 4.593 5.853 1.795 1.00 . A A . 8 GLY C 1 1
17 8742 1 1 8 GLY CA C 4.245 6.640 0.526 1.00 . A A . 8 GLY CA 1 1
17 8743 1 1 8 GLY H H 2.384 6.142 -0.438 1.00 . A A . 8 GLY H 1 1
17 8744 1 1 8 GLY HA2 H 5.145 6.842 -0.035 1.00 . A A . 8 GLY HA2 1 1
17 8745 1 1 8 GLY HA3 H 3.775 7.571 0.802 1.00 . A A . 8 GLY HA3 1 1
17 8746 1 1 8 GLY N N 3.308 5.836 -0.312 1.00 . A A . 8 GLY N 1 1
17 8747 1 1 8 GLY O O 5.717 5.881 2.259 1.00 . A A . 8 GLY O 1 1
17 8748 1 1 9 HIS C C 4.986 3.288 3.310 1.00 . A A . 9 HIS C 1 1
17 8749 1 1 9 HIS CA C 3.905 4.341 3.588 1.00 . A A . 9 HIS CA 1 1
17 8750 1 1 9 HIS CB C 2.570 3.668 3.930 1.00 . A A . 9 HIS CB 1 1
17 8751 1 1 9 HIS CD2 C 1.395 3.590 6.281 1.00 . A A . 9 HIS CD2 1 1
17 8752 1 1 9 HIS CE1 C 3.120 3.065 7.481 1.00 . A A . 9 HIS CE1 1 1
17 8753 1 1 9 HIS CG C 2.461 3.487 5.421 1.00 . A A . 9 HIS CG 1 1
17 8754 1 1 9 HIS H H 2.741 5.137 1.951 1.00 . A A . 9 HIS H 1 1
17 8755 1 1 9 HIS HA H 4.210 4.989 4.393 1.00 . A A . 9 HIS HA 1 1
17 8756 1 1 9 HIS HB2 H 1.756 4.286 3.584 1.00 . A A . 9 HIS HB2 1 1
17 8757 1 1 9 HIS HB3 H 2.520 2.703 3.448 1.00 . A A . 9 HIS HB3 1 1
17 8758 1 1 9 HIS HD1 H 4.468 3.007 5.897 1.00 . A A . 9 HIS HD1 1 1
17 8759 1 1 9 HIS HD2 H 0.384 3.839 5.993 1.00 . A A . 9 HIS HD2 1 1
17 8760 1 1 9 HIS HE1 H 3.754 2.818 8.320 1.00 . A A . 9 HIS HE1 1 1
17 8761 1 1 9 HIS N N 3.636 5.145 2.352 1.00 . A A . 9 HIS N 1 1
17 8762 1 1 9 HIS ND1 N 3.551 3.152 6.209 1.00 . A A . 9 HIS ND1 1 1
17 8763 1 1 9 HIS NE2 N 1.814 3.323 7.581 1.00 . A A . 9 HIS NE2 1 1
17 8764 1 1 9 HIS O O 5.855 3.050 4.129 1.00 . A A . 9 HIS O 1 1
17 8765 1 1 10 CYS C C 7.328 2.342 1.591 1.00 . A A . 10 CYS C 1 1
17 8766 1 1 10 CYS CA C 5.981 1.643 1.809 1.00 . A A . 10 CYS CA 1 1
17 8767 1 1 10 CYS CB C 5.476 0.994 0.514 1.00 . A A . 10 CYS CB 1 1
17 8768 1 1 10 CYS H H 4.241 2.886 1.506 1.00 . A A . 10 CYS H 1 1
17 8769 1 1 10 CYS HA H 6.061 0.911 2.592 1.00 . A A . 10 CYS HA 1 1
17 8770 1 1 10 CYS HB2 H 4.398 0.986 0.517 1.00 . A A . 10 CYS HB2 1 1
17 8771 1 1 10 CYS HB3 H 5.824 1.569 -0.331 1.00 . A A . 10 CYS HB3 1 1
17 8772 1 1 10 CYS N N 4.946 2.668 2.154 1.00 . A A . 10 CYS N 1 1
17 8773 1 1 10 CYS O O 8.359 1.868 2.026 1.00 . A A . 10 CYS O 1 1
17 8774 1 1 10 CYS SG S 6.077 -0.711 0.365 1.00 . A A . 10 CYS SG 1 1
17 8775 1 1 11 ARG C C 9.160 4.668 2.076 1.00 . A A . 11 ARG C 1 1
17 8776 1 1 11 ARG CA C 8.586 4.239 0.722 1.00 . A A . 11 ARG CA 1 1
17 8777 1 1 11 ARG CB C 8.189 5.466 -0.104 1.00 . A A . 11 ARG CB 1 1
17 8778 1 1 11 ARG CD C 10.529 6.246 -0.518 1.00 . A A . 11 ARG CD 1 1
17 8779 1 1 11 ARG CG C 9.247 5.727 -1.177 1.00 . A A . 11 ARG CG 1 1
17 8780 1 1 11 ARG CZ C 11.131 8.430 -1.380 1.00 . A A . 11 ARG CZ 1 1
17 8781 1 1 11 ARG H H 6.467 3.855 0.622 1.00 . A A . 11 ARG H 1 1
17 8782 1 1 11 ARG HA H 9.296 3.636 0.179 1.00 . A A . 11 ARG HA 1 1
17 8783 1 1 11 ARG HB2 H 7.233 5.288 -0.575 1.00 . A A . 11 ARG HB2 1 1
17 8784 1 1 11 ARG HB3 H 8.115 6.327 0.543 1.00 . A A . 11 ARG HB3 1 1
17 8785 1 1 11 ARG HD2 H 10.289 6.805 0.377 1.00 . A A . 11 ARG HD2 1 1
17 8786 1 1 11 ARG HD3 H 11.191 5.427 -0.284 1.00 . A A . 11 ARG HD3 1 1
17 8787 1 1 11 ARG HE H 11.579 6.743 -2.329 1.00 . A A . 11 ARG HE 1 1
17 8788 1 1 11 ARG HG2 H 9.459 4.809 -1.706 1.00 . A A . 11 ARG HG2 1 1
17 8789 1 1 11 ARG HG3 H 8.878 6.466 -1.874 1.00 . A A . 11 ARG HG3 1 1
17 8790 1 1 11 ARG HH11 H 12.562 8.436 0.024 1.00 . A A . 11 ARG HH11 1 1
17 8791 1 1 11 ARG HH12 H 11.916 9.988 -0.392 1.00 . A A . 11 ARG HH12 1 1
17 8792 1 1 11 ARG HH21 H 9.694 8.722 -2.748 1.00 . A A . 11 ARG HH21 1 1
17 8793 1 1 11 ARG HH22 H 10.286 10.151 -1.970 1.00 . A A . 11 ARG HH22 1 1
17 8794 1 1 11 ARG N N 7.316 3.484 0.943 1.00 . A A . 11 ARG N 1 1
17 8795 1 1 11 ARG NE N 11.154 7.134 -1.537 1.00 . A A . 11 ARG NE 1 1
17 8796 1 1 11 ARG NH1 N 11.932 8.997 -0.515 1.00 . A A . 11 ARG NH1 1 1
17 8797 1 1 11 ARG NH2 N 10.306 9.158 -2.088 1.00 . A A . 11 ARG NH2 1 1
17 8798 1 1 11 ARG O O 10.349 4.574 2.316 1.00 . A A . 11 ARG O 1 1
17 8799 1 1 12 ALA C C 9.385 4.341 5.064 1.00 . A A . 12 ALA C 1 1
17 8800 1 1 12 ALA CA C 8.773 5.540 4.326 1.00 . A A . 12 ALA CA 1 1
17 8801 1 1 12 ALA CB C 7.516 6.032 5.048 1.00 . A A . 12 ALA CB 1 1
17 8802 1 1 12 ALA H H 7.352 5.168 2.745 1.00 . A A . 12 ALA H 1 1
17 8803 1 1 12 ALA HA H 9.491 6.340 4.246 1.00 . A A . 12 ALA HA 1 1
17 8804 1 1 12 ALA HB1 H 6.852 5.197 5.224 1.00 . A A . 12 ALA HB1 1 1
17 8805 1 1 12 ALA HB2 H 7.014 6.768 4.438 1.00 . A A . 12 ALA HB2 1 1
17 8806 1 1 12 ALA HB3 H 7.793 6.476 5.992 1.00 . A A . 12 ALA HB3 1 1
17 8807 1 1 12 ALA N N 8.307 5.119 2.968 1.00 . A A . 12 ALA N 1 1
17 8808 1 1 12 ALA O O 10.290 4.492 5.862 1.00 . A A . 12 ALA O 1 1
17 8809 1 1 13 ARG C C 10.663 1.387 4.655 1.00 . A A . 13 ARG C 1 1
17 8810 1 1 13 ARG CA C 9.461 1.933 5.452 1.00 . A A . 13 ARG CA 1 1
17 8811 1 1 13 ARG CB C 8.306 0.923 5.454 1.00 . A A . 13 ARG CB 1 1
17 8812 1 1 13 ARG CD C 8.170 0.323 7.888 1.00 . A A . 13 ARG CD 1 1
17 8813 1 1 13 ARG CG C 8.571 -0.174 6.492 1.00 . A A . 13 ARG CG 1 1
17 8814 1 1 13 ARG CZ C 6.098 -0.928 8.126 1.00 . A A . 13 ARG CZ 1 1
17 8815 1 1 13 ARG H H 8.182 3.054 4.133 1.00 . A A . 13 ARG H 1 1
17 8816 1 1 13 ARG HA H 9.752 2.159 6.464 1.00 . A A . 13 ARG HA 1 1
17 8817 1 1 13 ARG HB2 H 7.384 1.433 5.695 1.00 . A A . 13 ARG HB2 1 1
17 8818 1 1 13 ARG HB3 H 8.222 0.475 4.474 1.00 . A A . 13 ARG HB3 1 1
17 8819 1 1 13 ARG HD2 H 8.611 -0.309 8.647 1.00 . A A . 13 ARG HD2 1 1
17 8820 1 1 13 ARG HD3 H 8.479 1.347 8.025 1.00 . A A . 13 ARG HD3 1 1
17 8821 1 1 13 ARG HE H 6.137 1.035 7.806 1.00 . A A . 13 ARG HE 1 1
17 8822 1 1 13 ARG HG2 H 7.993 -1.051 6.241 1.00 . A A . 13 ARG HG2 1 1
17 8823 1 1 13 ARG HG3 H 9.622 -0.424 6.491 1.00 . A A . 13 ARG HG3 1 1
17 8824 1 1 13 ARG HH11 H 6.869 -1.180 9.961 1.00 . A A . 13 ARG HH11 1 1
17 8825 1 1 13 ARG HH12 H 5.837 -2.454 9.402 1.00 . A A . 13 ARG HH12 1 1
17 8826 1 1 13 ARG HH21 H 5.193 -0.942 6.338 1.00 . A A . 13 ARG HH21 1 1
17 8827 1 1 13 ARG HH22 H 4.885 -2.319 7.341 1.00 . A A . 13 ARG HH22 1 1
17 8828 1 1 13 ARG N N 8.904 3.149 4.789 1.00 . A A . 13 ARG N 1 1
17 8829 1 1 13 ARG NE N 6.681 0.227 7.928 1.00 . A A . 13 ARG NE 1 1
17 8830 1 1 13 ARG NH1 N 6.282 -1.571 9.250 1.00 . A A . 13 ARG NH1 1 1
17 8831 1 1 13 ARG NH2 N 5.332 -1.436 7.196 1.00 . A A . 13 ARG NH2 1 1
17 8832 1 1 13 ARG O O 11.124 0.289 4.905 1.00 . A A . 13 ARG O 1 1
17 8833 1 1 14 ARG C C 11.950 0.461 2.041 1.00 . A A . 14 ARG C 1 1
17 8834 1 1 14 ARG CA C 12.329 1.697 2.868 1.00 . A A . 14 ARG CA 1 1
17 8835 1 1 14 ARG CB C 13.454 1.379 3.864 1.00 . A A . 14 ARG CB 1 1
17 8836 1 1 14 ARG CD C 15.910 0.960 4.106 1.00 . A A . 14 ARG CD 1 1
17 8837 1 1 14 ARG CG C 14.796 1.333 3.125 1.00 . A A . 14 ARG CG 1 1
17 8838 1 1 14 ARG CZ C 17.667 -0.561 3.402 1.00 . A A . 14 ARG CZ 1 1
17 8839 1 1 14 ARG H H 10.764 3.020 3.519 1.00 . A A . 14 ARG H 1 1
17 8840 1 1 14 ARG HA H 12.640 2.496 2.212 1.00 . A A . 14 ARG HA 1 1
17 8841 1 1 14 ARG HB2 H 13.487 2.145 4.625 1.00 . A A . 14 ARG HB2 1 1
17 8842 1 1 14 ARG HB3 H 13.266 0.422 4.324 1.00 . A A . 14 ARG HB3 1 1
17 8843 1 1 14 ARG HD2 H 16.154 1.805 4.735 1.00 . A A . 14 ARG HD2 1 1
17 8844 1 1 14 ARG HD3 H 15.616 0.113 4.707 1.00 . A A . 14 ARG HD3 1 1
17 8845 1 1 14 ARG HE H 17.396 1.222 2.565 1.00 . A A . 14 ARG HE 1 1
17 8846 1 1 14 ARG HG2 H 14.746 0.596 2.336 1.00 . A A . 14 ARG HG2 1 1
17 8847 1 1 14 ARG HG3 H 15.004 2.303 2.698 1.00 . A A . 14 ARG HG3 1 1
17 8848 1 1 14 ARG HH11 H 16.089 -1.628 2.772 1.00 . A A . 14 ARG HH11 1 1
17 8849 1 1 14 ARG HH12 H 17.484 -2.551 3.229 1.00 . A A . 14 ARG HH12 1 1
17 8850 1 1 14 ARG HH21 H 19.379 0.237 4.073 1.00 . A A . 14 ARG HH21 1 1
17 8851 1 1 14 ARG HH22 H 19.351 -1.491 3.970 1.00 . A A . 14 ARG HH22 1 1
17 8852 1 1 14 ARG N N 11.163 2.147 3.698 1.00 . A A . 14 ARG N 1 1
17 8853 1 1 14 ARG NE N 17.075 0.595 3.247 1.00 . A A . 14 ARG NE 1 1
17 8854 1 1 14 ARG NH1 N 17.031 -1.666 3.112 1.00 . A A . 14 ARG NH1 1 1
17 8855 1 1 14 ARG NH2 N 18.895 -0.609 3.849 1.00 . A A . 14 ARG NH2 1 1
17 8856 1 1 14 ARG O O 12.581 -0.574 2.125 1.00 . A A . 14 ARG O 1 1
17 8857 1 1 15 CYS C C 10.350 -0.158 -1.062 1.00 . A A . 15 CYS C 1 1
17 8858 1 1 15 CYS CA C 10.489 -0.587 0.401 1.00 . A A . 15 CYS CA 1 1
17 8859 1 1 15 CYS CB C 9.133 -1.005 0.968 1.00 . A A . 15 CYS CB 1 1
17 8860 1 1 15 CYS H H 10.427 1.413 1.188 1.00 . A A . 15 CYS H 1 1
17 8861 1 1 15 CYS HA H 11.191 -1.398 0.488 1.00 . A A . 15 CYS HA 1 1
17 8862 1 1 15 CYS HB2 H 8.434 -0.192 0.857 1.00 . A A . 15 CYS HB2 1 1
17 8863 1 1 15 CYS HB3 H 8.768 -1.864 0.430 1.00 . A A . 15 CYS HB3 1 1
17 8864 1 1 15 CYS N N 10.920 0.569 1.239 1.00 . A A . 15 CYS N 1 1
17 8865 1 1 15 CYS O O 9.943 0.950 -1.357 1.00 . A A . 15 CYS O 1 1
17 8866 1 1 15 CYS SG S 9.309 -1.416 2.725 1.00 . A A . 15 CYS SG 1 1
17 8867 1 1 16 GLY C C 9.358 -1.362 -4.059 1.00 . A A . 16 GLY C 1 1
17 8868 1 1 16 GLY CA C 10.580 -0.680 -3.427 1.00 . A A . 16 GLY CA 1 1
17 8869 1 1 16 GLY H H 11.012 -1.915 -1.714 1.00 . A A . 16 GLY H 1 1
17 8870 1 1 16 GLY HA2 H 10.485 0.390 -3.527 1.00 . A A . 16 GLY HA2 1 1
17 8871 1 1 16 GLY HA3 H 11.472 -1.008 -3.939 1.00 . A A . 16 GLY HA3 1 1
17 8872 1 1 16 GLY N N 10.688 -1.029 -1.979 1.00 . A A . 16 GLY N 1 1
17 8873 1 1 16 GLY O O 9.130 -1.246 -5.247 1.00 . A A . 16 GLY O 1 1
17 8874 1 1 17 TYR C C 6.175 -2.596 -2.912 1.00 . A A . 17 TYR C 1 1
17 8875 1 1 17 TYR CA C 7.369 -2.754 -3.856 1.00 . A A . 17 TYR CA 1 1
17 8876 1 1 17 TYR CB C 7.778 -4.222 -3.954 1.00 . A A . 17 TYR CB 1 1
17 8877 1 1 17 TYR CD1 C 5.827 -5.489 -4.926 1.00 . A A . 17 TYR CD1 1 1
17 8878 1 1 17 TYR CD2 C 7.678 -4.899 -6.378 1.00 . A A . 17 TYR CD2 1 1
17 8879 1 1 17 TYR CE1 C 5.183 -6.110 -6.001 1.00 . A A . 17 TYR CE1 1 1
17 8880 1 1 17 TYR CE2 C 7.034 -5.522 -7.452 1.00 . A A . 17 TYR CE2 1 1
17 8881 1 1 17 TYR CG C 7.076 -4.883 -5.115 1.00 . A A . 17 TYR CG 1 1
17 8882 1 1 17 TYR CZ C 5.786 -6.128 -7.265 1.00 . A A . 17 TYR CZ 1 1
17 8883 1 1 17 TYR H H 8.764 -2.158 -2.327 1.00 . A A . 17 TYR H 1 1
17 8884 1 1 17 TYR HA H 7.139 -2.365 -4.833 1.00 . A A . 17 TYR HA 1 1
17 8885 1 1 17 TYR HB2 H 8.845 -4.287 -4.098 1.00 . A A . 17 TYR HB2 1 1
17 8886 1 1 17 TYR HB3 H 7.508 -4.726 -3.040 1.00 . A A . 17 TYR HB3 1 1
17 8887 1 1 17 TYR HD1 H 5.362 -5.476 -3.952 1.00 . A A . 17 TYR HD1 1 1
17 8888 1 1 17 TYR HD2 H 8.641 -4.431 -6.524 1.00 . A A . 17 TYR HD2 1 1
17 8889 1 1 17 TYR HE1 H 4.220 -6.578 -5.856 1.00 . A A . 17 TYR HE1 1 1
17 8890 1 1 17 TYR HE2 H 7.499 -5.535 -8.427 1.00 . A A . 17 TYR HE2 1 1
17 8891 1 1 17 TYR HH H 5.592 -7.580 -8.492 1.00 . A A . 17 TYR HH 1 1
17 8892 1 1 17 TYR N N 8.569 -2.071 -3.284 1.00 . A A . 17 TYR N 1 1
17 8893 1 1 17 TYR O O 6.326 -2.624 -1.709 1.00 . A A . 17 TYR O 1 1
17 8894 1 1 17 TYR OH O 5.151 -6.743 -8.324 1.00 . A A . 17 TYR OH 1 1
17 8895 1 1 18 TYR C C 2.506 -2.604 -3.356 1.00 . A A . 18 TYR C 1 1
17 8896 1 1 18 TYR CA C 3.787 -2.286 -2.571 1.00 . A A . 18 TYR CA 1 1
17 8897 1 1 18 TYR CB C 3.807 -0.820 -2.092 1.00 . A A . 18 TYR CB 1 1
17 8898 1 1 18 TYR CD1 C 3.718 0.561 -4.203 1.00 . A A . 18 TYR CD1 1 1
17 8899 1 1 18 TYR CD2 C 1.731 0.425 -2.817 1.00 . A A . 18 TYR CD2 1 1
17 8900 1 1 18 TYR CE1 C 3.036 1.392 -5.097 1.00 . A A . 18 TYR CE1 1 1
17 8901 1 1 18 TYR CE2 C 1.049 1.256 -3.714 1.00 . A A . 18 TYR CE2 1 1
17 8902 1 1 18 TYR CG C 3.066 0.077 -3.063 1.00 . A A . 18 TYR CG 1 1
17 8903 1 1 18 TYR CZ C 1.701 1.740 -4.853 1.00 . A A . 18 TYR CZ 1 1
17 8904 1 1 18 TYR H H 4.892 -2.427 -4.419 1.00 . A A . 18 TYR H 1 1
17 8905 1 1 18 TYR HA H 3.868 -2.944 -1.718 1.00 . A A . 18 TYR HA 1 1
17 8906 1 1 18 TYR HB2 H 3.337 -0.758 -1.123 1.00 . A A . 18 TYR HB2 1 1
17 8907 1 1 18 TYR HB3 H 4.831 -0.487 -2.011 1.00 . A A . 18 TYR HB3 1 1
17 8908 1 1 18 TYR HD1 H 4.747 0.292 -4.393 1.00 . A A . 18 TYR HD1 1 1
17 8909 1 1 18 TYR HD2 H 1.225 0.053 -1.939 1.00 . A A . 18 TYR HD2 1 1
17 8910 1 1 18 TYR HE1 H 3.538 1.765 -5.977 1.00 . A A . 18 TYR HE1 1 1
17 8911 1 1 18 TYR HE2 H 0.020 1.525 -3.525 1.00 . A A . 18 TYR HE2 1 1
17 8912 1 1 18 TYR HH H 1.082 2.166 -6.608 1.00 . A A . 18 TYR HH 1 1
17 8913 1 1 18 TYR N N 4.991 -2.438 -3.446 1.00 . A A . 18 TYR N 1 1
17 8914 1 1 18 TYR O O 2.426 -2.391 -4.554 1.00 . A A . 18 TYR O 1 1
17 8915 1 1 18 TYR OH O 1.028 2.559 -5.734 1.00 . A A . 18 TYR OH 1 1
17 8916 1 1 19 VAL C C -0.898 -2.539 -2.816 1.00 . A A . 19 VAL C 1 1
17 8917 1 1 19 VAL CA C 0.218 -3.435 -3.364 1.00 . A A . 19 VAL CA 1 1
17 8918 1 1 19 VAL CB C -0.061 -4.907 -3.027 1.00 . A A . 19 VAL CB 1 1
17 8919 1 1 19 VAL CG1 C -1.294 -5.386 -3.796 1.00 . A A . 19 VAL CG1 1 1
17 8920 1 1 19 VAL CG2 C 1.145 -5.769 -3.421 1.00 . A A . 19 VAL CG2 1 1
17 8921 1 1 19 VAL H H 1.596 -3.259 -1.718 1.00 . A A . 19 VAL H 1 1
17 8922 1 1 19 VAL HA H 0.312 -3.310 -4.431 1.00 . A A . 19 VAL HA 1 1
17 8923 1 1 19 VAL HB H -0.241 -5.003 -1.967 1.00 . A A . 19 VAL HB 1 1
17 8924 1 1 19 VAL HG11 H -1.243 -5.033 -4.816 1.00 . A A . 19 VAL HG11 1 1
17 8925 1 1 19 VAL HG12 H -2.186 -4.998 -3.326 1.00 . A A . 19 VAL HG12 1 1
17 8926 1 1 19 VAL HG13 H -1.326 -6.466 -3.790 1.00 . A A . 19 VAL HG13 1 1
17 8927 1 1 19 VAL HG21 H 0.804 -6.643 -3.956 1.00 . A A . 19 VAL HG21 1 1
17 8928 1 1 19 VAL HG22 H 1.674 -6.075 -2.530 1.00 . A A . 19 VAL HG22 1 1
17 8929 1 1 19 VAL HG23 H 1.808 -5.195 -4.054 1.00 . A A . 19 VAL HG23 1 1
17 8930 1 1 19 VAL N N 1.505 -3.105 -2.682 1.00 . A A . 19 VAL N 1 1
17 8931 1 1 19 VAL O O -0.883 -2.154 -1.662 1.00 . A A . 19 VAL O 1 1
17 8932 1 1 20 SER C C -4.255 -1.598 -3.959 1.00 . A A . 20 SER C 1 1
17 8933 1 1 20 SER CA C -2.976 -1.330 -3.153 1.00 . A A . 20 SER CA 1 1
17 8934 1 1 20 SER CB C -2.481 0.106 -3.362 1.00 . A A . 20 SER CB 1 1
17 8935 1 1 20 SER H H -1.851 -2.520 -4.559 1.00 . A A . 20 SER H 1 1
17 8936 1 1 20 SER HA H -3.158 -1.505 -2.107 1.00 . A A . 20 SER HA 1 1
17 8937 1 1 20 SER HB2 H -3.228 0.800 -3.014 1.00 . A A . 20 SER HB2 1 1
17 8938 1 1 20 SER HB3 H -1.567 0.254 -2.798 1.00 . A A . 20 SER HB3 1 1
17 8939 1 1 20 SER HG H -1.315 0.154 -4.921 1.00 . A A . 20 SER HG 1 1
17 8940 1 1 20 SER N N -1.861 -2.202 -3.632 1.00 . A A . 20 SER N 1 1
17 8941 1 1 20 SER O O -4.235 -1.671 -5.174 1.00 . A A . 20 SER O 1 1
17 8942 1 1 20 SER OG O -2.242 0.331 -4.747 1.00 . A A . 20 SER OG 1 1
17 8943 1 1 21 VAL C C -7.829 -1.469 -3.150 1.00 . A A . 21 VAL C 1 1
17 8944 1 1 21 VAL CA C -6.660 -2.020 -3.977 1.00 . A A . 21 VAL CA 1 1
17 8945 1 1 21 VAL CB C -6.736 -3.556 -4.088 1.00 . A A . 21 VAL CB 1 1
17 8946 1 1 21 VAL CG1 C -8.197 -4.025 -4.049 1.00 . A A . 21 VAL CG1 1 1
17 8947 1 1 21 VAL CG2 C -6.101 -4.004 -5.408 1.00 . A A . 21 VAL CG2 1 1
17 8948 1 1 21 VAL H H -5.347 -1.686 -2.298 1.00 . A A . 21 VAL H 1 1
17 8949 1 1 21 VAL HA H -6.657 -1.579 -4.962 1.00 . A A . 21 VAL HA 1 1
17 8950 1 1 21 VAL HB H -6.200 -4.003 -3.262 1.00 . A A . 21 VAL HB 1 1
17 8951 1 1 21 VAL HG11 H -8.257 -5.043 -4.404 1.00 . A A . 21 VAL HG11 1 1
17 8952 1 1 21 VAL HG12 H -8.797 -3.387 -4.681 1.00 . A A . 21 VAL HG12 1 1
17 8953 1 1 21 VAL HG13 H -8.564 -3.975 -3.035 1.00 . A A . 21 VAL HG13 1 1
17 8954 1 1 21 VAL HG21 H -6.360 -5.034 -5.600 1.00 . A A . 21 VAL HG21 1 1
17 8955 1 1 21 VAL HG22 H -5.028 -3.910 -5.340 1.00 . A A . 21 VAL HG22 1 1
17 8956 1 1 21 VAL HG23 H -6.468 -3.384 -6.212 1.00 . A A . 21 VAL HG23 1 1
17 8957 1 1 21 VAL N N -5.365 -1.748 -3.277 1.00 . A A . 21 VAL N 1 1
17 8958 1 1 21 VAL O O -7.920 -1.704 -1.965 1.00 . A A . 21 VAL O 1 1
17 8959 1 1 22 LEU C C -11.171 -0.945 -3.457 1.00 . A A . 22 LEU C 1 1
17 8960 1 1 22 LEU CA C -9.900 -0.206 -3.022 1.00 . A A . 22 LEU CA 1 1
17 8961 1 1 22 LEU CB C -9.970 1.276 -3.403 1.00 . A A . 22 LEU CB 1 1
17 8962 1 1 22 LEU CD1 C -10.176 3.573 -2.435 1.00 . A A . 22 LEU CD1 1 1
17 8963 1 1 22 LEU CD2 C -11.991 1.897 -2.061 1.00 . A A . 22 LEU CD2 1 1
17 8964 1 1 22 LEU CG C -10.478 2.090 -2.208 1.00 . A A . 22 LEU CG 1 1
17 8965 1 1 22 LEU H H -8.643 -0.585 -4.730 1.00 . A A . 22 LEU H 1 1
17 8966 1 1 22 LEU HA H -9.751 -0.310 -1.957 1.00 . A A . 22 LEU HA 1 1
17 8967 1 1 22 LEU HB2 H -8.985 1.623 -3.681 1.00 . A A . 22 LEU HB2 1 1
17 8968 1 1 22 LEU HB3 H -10.645 1.402 -4.236 1.00 . A A . 22 LEU HB3 1 1
17 8969 1 1 22 LEU HD11 H -9.152 3.687 -2.758 1.00 . A A . 22 LEU HD11 1 1
17 8970 1 1 22 LEU HD12 H -10.324 4.115 -1.511 1.00 . A A . 22 LEU HD12 1 1
17 8971 1 1 22 LEU HD13 H -10.839 3.965 -3.191 1.00 . A A . 22 LEU HD13 1 1
17 8972 1 1 22 LEU HD21 H -12.471 2.077 -3.011 1.00 . A A . 22 LEU HD21 1 1
17 8973 1 1 22 LEU HD22 H -12.373 2.591 -1.328 1.00 . A A . 22 LEU HD22 1 1
17 8974 1 1 22 LEU HD23 H -12.195 0.886 -1.741 1.00 . A A . 22 LEU HD23 1 1
17 8975 1 1 22 LEU HG H -9.982 1.754 -1.309 1.00 . A A . 22 LEU HG 1 1
17 8976 1 1 22 LEU N N -8.729 -0.754 -3.770 1.00 . A A . 22 LEU N 1 1
17 8977 1 1 22 LEU O O -11.643 -0.783 -4.567 1.00 . A A . 22 LEU O 1 1
17 8978 1 1 23 TYR C C -13.885 -2.669 -1.755 1.00 . A A . 23 TYR C 1 1
17 8979 1 1 23 TYR CA C -12.948 -2.532 -2.961 1.00 . A A . 23 TYR CA 1 1
17 8980 1 1 23 TYR CB C -12.439 -3.906 -3.388 1.00 . A A . 23 TYR CB 1 1
17 8981 1 1 23 TYR CD1 C -13.797 -4.386 -5.459 1.00 . A A . 23 TYR CD1 1 1
17 8982 1 1 23 TYR CD2 C -14.302 -5.603 -3.424 1.00 . A A . 23 TYR CD2 1 1
17 8983 1 1 23 TYR CE1 C -14.819 -5.074 -6.123 1.00 . A A . 23 TYR CE1 1 1
17 8984 1 1 23 TYR CE2 C -15.321 -6.291 -4.088 1.00 . A A . 23 TYR CE2 1 1
17 8985 1 1 23 TYR CG C -13.538 -4.651 -4.109 1.00 . A A . 23 TYR CG 1 1
17 8986 1 1 23 TYR CZ C -15.581 -6.027 -5.437 1.00 . A A . 23 TYR CZ 1 1
17 8987 1 1 23 TYR H H -11.311 -1.889 -1.710 1.00 . A A . 23 TYR H 1 1
17 8988 1 1 23 TYR HA H -13.456 -2.056 -3.782 1.00 . A A . 23 TYR HA 1 1
17 8989 1 1 23 TYR HB2 H -11.590 -3.790 -4.045 1.00 . A A . 23 TYR HB2 1 1
17 8990 1 1 23 TYR HB3 H -12.145 -4.461 -2.513 1.00 . A A . 23 TYR HB3 1 1
17 8991 1 1 23 TYR HD1 H -13.207 -3.651 -5.988 1.00 . A A . 23 TYR HD1 1 1
17 8992 1 1 23 TYR HD2 H -14.101 -5.807 -2.381 1.00 . A A . 23 TYR HD2 1 1
17 8993 1 1 23 TYR HE1 H -15.018 -4.871 -7.165 1.00 . A A . 23 TYR HE1 1 1
17 8994 1 1 23 TYR HE2 H -15.910 -7.025 -3.558 1.00 . A A . 23 TYR HE2 1 1
17 8995 1 1 23 TYR HH H -17.430 -6.361 -5.778 1.00 . A A . 23 TYR HH 1 1
17 8996 1 1 23 TYR N N -11.717 -1.767 -2.595 1.00 . A A . 23 TYR N 1 1
17 8997 1 1 23 TYR O O -13.449 -2.677 -0.620 1.00 . A A . 23 TYR O 1 1
17 8998 1 1 23 TYR OH O -16.589 -6.705 -6.091 1.00 . A A . 23 TYR OH 1 1
17 8999 1 1 24 ARG C C -16.013 -1.817 0.140 1.00 . A A . 24 ARG C 1 1
17 9000 1 1 24 ARG CA C -16.173 -2.935 -0.902 1.00 . A A . 24 ARG CA 1 1
17 9001 1 1 24 ARG CB C -15.883 -4.307 -0.287 1.00 . A A . 24 ARG CB 1 1
17 9002 1 1 24 ARG CD C -16.851 -6.147 1.105 1.00 . A A . 24 ARG CD 1 1
17 9003 1 1 24 ARG CG C -17.177 -4.907 0.266 1.00 . A A . 24 ARG CG 1 1
17 9004 1 1 24 ARG CZ C -18.645 -6.940 2.532 1.00 . A A . 24 ARG CZ 1 1
17 9005 1 1 24 ARG H H -15.480 -2.787 -2.935 1.00 . A A . 24 ARG H 1 1
17 9006 1 1 24 ARG HA H -17.172 -2.922 -1.305 1.00 . A A . 24 ARG HA 1 1
17 9007 1 1 24 ARG HB2 H -15.477 -4.960 -1.046 1.00 . A A . 24 ARG HB2 1 1
17 9008 1 1 24 ARG HB3 H -15.167 -4.197 0.512 1.00 . A A . 24 ARG HB3 1 1
17 9009 1 1 24 ARG HD2 H -16.176 -6.797 0.565 1.00 . A A . 24 ARG HD2 1 1
17 9010 1 1 24 ARG HD3 H -16.420 -5.858 2.051 1.00 . A A . 24 ARG HD3 1 1
17 9011 1 1 24 ARG HE H -18.663 -7.178 0.558 1.00 . A A . 24 ARG HE 1 1
17 9012 1 1 24 ARG HG2 H -17.678 -4.176 0.883 1.00 . A A . 24 ARG HG2 1 1
17 9013 1 1 24 ARG HG3 H -17.822 -5.189 -0.553 1.00 . A A . 24 ARG HG3 1 1
17 9014 1 1 24 ARG HH11 H -19.418 -5.090 2.566 1.00 . A A . 24 ARG HH11 1 1
17 9015 1 1 24 ARG HH12 H -19.663 -6.028 4.000 1.00 . A A . 24 ARG HH12 1 1
17 9016 1 1 24 ARG HH21 H -17.982 -8.815 2.777 1.00 . A A . 24 ARG HH21 1 1
17 9017 1 1 24 ARG HH22 H -18.847 -8.147 4.120 1.00 . A A . 24 ARG HH22 1 1
17 9018 1 1 24 ARG N N -15.171 -2.788 -2.007 1.00 . A A . 24 ARG N 1 1
17 9019 1 1 24 ARG NE N -18.163 -6.822 1.324 1.00 . A A . 24 ARG NE 1 1
17 9020 1 1 24 ARG NH1 N -19.292 -5.942 3.075 1.00 . A A . 24 ARG NH1 1 1
17 9021 1 1 24 ARG NH2 N -18.479 -8.053 3.195 1.00 . A A . 24 ARG NH2 1 1
17 9022 1 1 24 ARG O O -16.265 -2.012 1.317 1.00 . A A . 24 ARG O 1 1
17 9023 1 1 25 GLY C C -14.251 0.144 1.642 1.00 . A A . 25 GLY C 1 1
17 9024 1 1 25 GLY CA C -15.398 0.478 0.679 1.00 . A A . 25 GLY CA 1 1
17 9025 1 1 25 GLY H H -15.382 -0.522 -1.232 1.00 . A A . 25 GLY H 1 1
17 9026 1 1 25 GLY HA2 H -15.161 1.379 0.131 1.00 . A A . 25 GLY HA2 1 1
17 9027 1 1 25 GLY HA3 H -16.305 0.626 1.242 1.00 . A A . 25 GLY HA3 1 1
17 9028 1 1 25 GLY N N -15.587 -0.651 -0.283 1.00 . A A . 25 GLY N 1 1
17 9029 1 1 25 GLY O O -14.213 0.618 2.762 1.00 . A A . 25 GLY O 1 1
17 9030 1 1 26 ARG C C -10.862 -0.880 1.313 1.00 . A A . 26 ARG C 1 1
17 9031 1 1 26 ARG CA C -12.173 -1.048 2.082 1.00 . A A . 26 ARG CA 1 1
17 9032 1 1 26 ARG CB C -12.411 -2.521 2.433 1.00 . A A . 26 ARG CB 1 1
17 9033 1 1 26 ARG CD C -11.338 -2.367 4.698 1.00 . A A . 26 ARG CD 1 1
17 9034 1 1 26 ARG CG C -11.274 -3.041 3.323 1.00 . A A . 26 ARG CG 1 1
17 9035 1 1 26 ARG CZ C -9.693 -1.151 6.002 1.00 . A A . 26 ARG CZ 1 1
17 9036 1 1 26 ARG H H -13.373 -1.038 0.306 1.00 . A A . 26 ARG H 1 1
17 9037 1 1 26 ARG HA H -12.166 -0.449 2.976 1.00 . A A . 26 ARG HA 1 1
17 9038 1 1 26 ARG HB2 H -13.350 -2.616 2.956 1.00 . A A . 26 ARG HB2 1 1
17 9039 1 1 26 ARG HB3 H -12.448 -3.103 1.525 1.00 . A A . 26 ARG HB3 1 1
17 9040 1 1 26 ARG HD2 H -11.982 -1.499 4.659 1.00 . A A . 26 ARG HD2 1 1
17 9041 1 1 26 ARG HD3 H -11.694 -3.065 5.440 1.00 . A A . 26 ARG HD3 1 1
17 9042 1 1 26 ARG HE H -9.191 -2.311 4.469 1.00 . A A . 26 ARG HE 1 1
17 9043 1 1 26 ARG HG2 H -11.372 -4.111 3.442 1.00 . A A . 26 ARG HG2 1 1
17 9044 1 1 26 ARG HG3 H -10.325 -2.819 2.858 1.00 . A A . 26 ARG HG3 1 1
17 9045 1 1 26 ARG HH11 H -10.288 0.486 5.009 1.00 . A A . 26 ARG HH11 1 1
17 9046 1 1 26 ARG HH12 H -9.743 0.753 6.630 1.00 . A A . 26 ARG HH12 1 1
17 9047 1 1 26 ARG HH21 H -9.047 -2.600 7.228 1.00 . A A . 26 ARG HH21 1 1
17 9048 1 1 26 ARG HH22 H -9.037 -1.001 7.891 1.00 . A A . 26 ARG HH22 1 1
17 9049 1 1 26 ARG N N -13.319 -0.671 1.211 1.00 . A A . 26 ARG N 1 1
17 9050 1 1 26 ARG NE N -9.933 -1.965 5.008 1.00 . A A . 26 ARG NE 1 1
17 9051 1 1 26 ARG NH1 N -9.926 0.130 5.870 1.00 . A A . 26 ARG NH1 1 1
17 9052 1 1 26 ARG NH2 N -9.222 -1.620 7.127 1.00 . A A . 26 ARG NH2 1 1
17 9053 1 1 26 ARG O O -10.809 -1.065 0.111 1.00 . A A . 26 ARG O 1 1
17 9054 1 1 27 CYS C C -7.572 -1.532 1.617 1.00 . A A . 27 CYS C 1 1
17 9055 1 1 27 CYS CA C -8.500 -0.354 1.307 1.00 . A A . 27 CYS CA 1 1
17 9056 1 1 27 CYS CB C -7.923 0.952 1.860 1.00 . A A . 27 CYS CB 1 1
17 9057 1 1 27 CYS H H -9.873 -0.393 2.962 1.00 . A A . 27 CYS H 1 1
17 9058 1 1 27 CYS HA H -8.653 -0.266 0.245 1.00 . A A . 27 CYS HA 1 1
17 9059 1 1 27 CYS HB2 H -8.724 1.656 2.032 1.00 . A A . 27 CYS HB2 1 1
17 9060 1 1 27 CYS HB3 H -7.412 0.755 2.791 1.00 . A A . 27 CYS HB3 1 1
17 9061 1 1 27 CYS N N -9.806 -0.533 1.997 1.00 . A A . 27 CYS N 1 1
17 9062 1 1 27 CYS O O -7.273 -1.822 2.762 1.00 . A A . 27 CYS O 1 1
17 9063 1 1 27 CYS SG S -6.754 1.646 0.664 1.00 . A A . 27 CYS SG 1 1
17 9064 1 1 28 TYR C C -4.787 -2.944 0.362 1.00 . A A . 28 TYR C 1 1
17 9065 1 1 28 TYR CA C -6.200 -3.363 0.781 1.00 . A A . 28 TYR CA 1 1
17 9066 1 1 28 TYR CB C -6.742 -4.458 -0.148 1.00 . A A . 28 TYR CB 1 1
17 9067 1 1 28 TYR CD1 C -9.233 -4.055 -0.296 1.00 . A A . 28 TYR CD1 1 1
17 9068 1 1 28 TYR CD2 C -8.427 -5.867 1.095 1.00 . A A . 28 TYR CD2 1 1
17 9069 1 1 28 TYR CE1 C -10.550 -4.374 0.048 1.00 . A A . 28 TYR CE1 1 1
17 9070 1 1 28 TYR CE2 C -9.746 -6.187 1.440 1.00 . A A . 28 TYR CE2 1 1
17 9071 1 1 28 TYR CG C -8.169 -4.801 0.227 1.00 . A A . 28 TYR CG 1 1
17 9072 1 1 28 TYR CZ C -10.807 -5.439 0.916 1.00 . A A . 28 TYR CZ 1 1
17 9073 1 1 28 TYR H H -7.377 -1.936 -0.309 1.00 . A A . 28 TYR H 1 1
17 9074 1 1 28 TYR HA H -6.214 -3.698 1.804 1.00 . A A . 28 TYR HA 1 1
17 9075 1 1 28 TYR HB2 H -6.714 -4.105 -1.169 1.00 . A A . 28 TYR HB2 1 1
17 9076 1 1 28 TYR HB3 H -6.126 -5.340 -0.058 1.00 . A A . 28 TYR HB3 1 1
17 9077 1 1 28 TYR HD1 H -9.037 -3.232 -0.966 1.00 . A A . 28 TYR HD1 1 1
17 9078 1 1 28 TYR HD2 H -7.608 -6.444 1.498 1.00 . A A . 28 TYR HD2 1 1
17 9079 1 1 28 TYR HE1 H -11.369 -3.796 -0.355 1.00 . A A . 28 TYR HE1 1 1
17 9080 1 1 28 TYR HE2 H -9.945 -7.010 2.111 1.00 . A A . 28 TYR HE2 1 1
17 9081 1 1 28 TYR HH H -12.195 -5.686 2.205 1.00 . A A . 28 TYR HH 1 1
17 9082 1 1 28 TYR N N -7.116 -2.201 0.594 1.00 . A A . 28 TYR N 1 1
17 9083 1 1 28 TYR O O -4.456 -2.929 -0.809 1.00 . A A . 28 TYR O 1 1
17 9084 1 1 28 TYR OH O -12.108 -5.752 1.252 1.00 . A A . 28 TYR OH 1 1
17 9085 1 1 29 CYS C C -1.527 -3.107 1.486 1.00 . A A . 29 CYS C 1 1
17 9086 1 1 29 CYS CA C -2.582 -2.124 0.969 1.00 . A A . 29 CYS CA 1 1
17 9087 1 1 29 CYS CB C -2.428 -0.770 1.661 1.00 . A A . 29 CYS CB 1 1
17 9088 1 1 29 CYS H H -4.262 -2.575 2.244 1.00 . A A . 29 CYS H 1 1
17 9089 1 1 29 CYS HA H -2.485 -1.999 -0.095 1.00 . A A . 29 CYS HA 1 1
17 9090 1 1 29 CYS HB2 H -2.793 -0.839 2.675 1.00 . A A . 29 CYS HB2 1 1
17 9091 1 1 29 CYS HB3 H -1.384 -0.489 1.674 1.00 . A A . 29 CYS HB3 1 1
17 9092 1 1 29 CYS N N -3.964 -2.575 1.311 1.00 . A A . 29 CYS N 1 1
17 9093 1 1 29 CYS O O -1.739 -3.816 2.454 1.00 . A A . 29 CYS O 1 1
17 9094 1 1 29 CYS SG S -3.378 0.480 0.761 1.00 . A A . 29 CYS SG 1 1
17 9095 1 1 30 LYS C C 2.074 -3.453 0.910 1.00 . A A . 30 LYS C 1 1
17 9096 1 1 30 LYS CA C 0.711 -4.057 1.270 1.00 . A A . 30 LYS CA 1 1
17 9097 1 1 30 LYS CB C 0.475 -5.360 0.499 1.00 . A A . 30 LYS CB 1 1
17 9098 1 1 30 LYS CD C 0.775 -7.827 0.820 1.00 . A A . 30 LYS CD 1 1
17 9099 1 1 30 LYS CE C -0.415 -8.791 0.747 1.00 . A A . 30 LYS CE 1 1
17 9100 1 1 30 LYS CG C 0.339 -6.519 1.490 1.00 . A A . 30 LYS CG 1 1
17 9101 1 1 30 LYS H H -0.251 -2.551 0.068 1.00 . A A . 30 LYS H 1 1
17 9102 1 1 30 LYS HA H 0.654 -4.241 2.330 1.00 . A A . 30 LYS HA 1 1
17 9103 1 1 30 LYS HB2 H -0.431 -5.275 -0.084 1.00 . A A . 30 LYS HB2 1 1
17 9104 1 1 30 LYS HB3 H 1.310 -5.547 -0.159 1.00 . A A . 30 LYS HB3 1 1
17 9105 1 1 30 LYS HD2 H 1.133 -7.618 -0.179 1.00 . A A . 30 LYS HD2 1 1
17 9106 1 1 30 LYS HD3 H 1.566 -8.280 1.398 1.00 . A A . 30 LYS HD3 1 1
17 9107 1 1 30 LYS HE2 H -0.066 -9.815 0.746 1.00 . A A . 30 LYS HE2 1 1
17 9108 1 1 30 LYS HE3 H -1.086 -8.624 1.575 1.00 . A A . 30 LYS HE3 1 1
17 9109 1 1 30 LYS HG2 H 0.963 -6.331 2.352 1.00 . A A . 30 LYS HG2 1 1
17 9110 1 1 30 LYS HG3 H -0.691 -6.603 1.805 1.00 . A A . 30 LYS HG3 1 1
17 9111 1 1 30 LYS HZ1 H -1.270 -7.447 -0.600 1.00 . A A . 30 LYS HZ1 1 1
17 9112 1 1 30 LYS HZ2 H -2.011 -8.973 -0.579 1.00 . A A . 30 LYS HZ2 1 1
17 9113 1 1 30 LYS HZ3 H -0.503 -8.774 -1.336 1.00 . A A . 30 LYS HZ3 1 1
17 9114 1 1 30 LYS N N -0.387 -3.140 0.841 1.00 . A A . 30 LYS N 1 1
17 9115 1 1 30 LYS NZ N -1.102 -8.471 -0.538 1.00 . A A . 30 LYS NZ 1 1
17 9116 1 1 30 LYS O O 2.187 -2.631 0.020 1.00 . A A . 30 LYS O 1 1
17 9117 1 1 31 CYS C C 5.477 -4.484 1.278 1.00 . A A . 31 CYS C 1 1
17 9118 1 1 31 CYS CA C 4.479 -3.320 1.338 1.00 . A A . 31 CYS CA 1 1
17 9119 1 1 31 CYS CB C 4.763 -2.411 2.536 1.00 . A A . 31 CYS CB 1 1
17 9120 1 1 31 CYS H H 2.975 -4.515 2.319 1.00 . A A . 31 CYS H 1 1
17 9121 1 1 31 CYS HA H 4.497 -2.753 0.421 1.00 . A A . 31 CYS HA 1 1
17 9122 1 1 31 CYS HB2 H 3.918 -1.760 2.702 1.00 . A A . 31 CYS HB2 1 1
17 9123 1 1 31 CYS HB3 H 4.912 -3.025 3.409 1.00 . A A . 31 CYS HB3 1 1
17 9124 1 1 31 CYS N N 3.104 -3.856 1.607 1.00 . A A . 31 CYS N 1 1
17 9125 1 1 31 CYS O O 5.513 -5.323 2.161 1.00 . A A . 31 CYS O 1 1
17 9126 1 1 31 CYS SG S 6.245 -1.404 2.256 1.00 . A A . 31 CYS SG 1 1
17 9127 1 1 32 LEU C C 8.626 -5.167 -0.370 1.00 . A A . 32 LEU C 1 1
17 9128 1 1 32 LEU CA C 7.261 -5.675 0.119 1.00 . A A . 32 LEU CA 1 1
17 9129 1 1 32 LEU CB C 6.659 -6.634 -0.917 1.00 . A A . 32 LEU CB 1 1
17 9130 1 1 32 LEU CD1 C 4.175 -6.656 -1.216 1.00 . A A . 32 LEU CD1 1 1
17 9131 1 1 32 LEU CD2 C 5.371 -8.741 -0.531 1.00 . A A . 32 LEU CD2 1 1
17 9132 1 1 32 LEU CG C 5.341 -7.216 -0.398 1.00 . A A . 32 LEU CG 1 1
17 9133 1 1 32 LEU H H 6.226 -3.872 -0.458 1.00 . A A . 32 LEU H 1 1
17 9134 1 1 32 LEU HA H 7.367 -6.180 1.063 1.00 . A A . 32 LEU HA 1 1
17 9135 1 1 32 LEU HB2 H 6.477 -6.100 -1.837 1.00 . A A . 32 LEU HB2 1 1
17 9136 1 1 32 LEU HB3 H 7.354 -7.438 -1.105 1.00 . A A . 32 LEU HB3 1 1
17 9137 1 1 32 LEU HD11 H 4.299 -6.931 -2.254 1.00 . A A . 32 LEU HD11 1 1
17 9138 1 1 32 LEU HD12 H 4.159 -5.580 -1.129 1.00 . A A . 32 LEU HD12 1 1
17 9139 1 1 32 LEU HD13 H 3.247 -7.061 -0.845 1.00 . A A . 32 LEU HD13 1 1
17 9140 1 1 32 LEU HD21 H 5.840 -9.170 0.342 1.00 . A A . 32 LEU HD21 1 1
17 9141 1 1 32 LEU HD22 H 5.934 -9.015 -1.412 1.00 . A A . 32 LEU HD22 1 1
17 9142 1 1 32 LEU HD23 H 4.362 -9.117 -0.619 1.00 . A A . 32 LEU HD23 1 1
17 9143 1 1 32 LEU HG H 5.212 -6.947 0.641 1.00 . A A . 32 LEU HG 1 1
17 9144 1 1 32 LEU N N 6.277 -4.552 0.241 1.00 . A A . 32 LEU N 1 1
17 9145 1 1 32 LEU O O 8.799 -3.998 -0.661 1.00 . A A . 32 LEU O 1 1
17 9146 1 1 33 ARG C C 11.500 -4.508 -0.113 1.00 . A A . 33 ARG C 1 1
17 9147 1 1 33 ARG CA C 10.962 -5.684 -0.938 1.00 . A A . 33 ARG CA 1 1
17 9148 1 1 33 ARG CB C 10.811 -5.294 -2.419 1.00 . A A . 33 ARG CB 1 1
17 9149 1 1 33 ARG CD C 10.478 -7.709 -3.058 1.00 . A A . 33 ARG CD 1 1
17 9150 1 1 33 ARG CG C 9.900 -6.293 -3.153 1.00 . A A . 33 ARG CG 1 1
17 9151 1 1 33 ARG CZ C 8.714 -9.055 -4.045 1.00 . A A . 33 ARG CZ 1 1
17 9152 1 1 33 ARG H H 9.405 -6.993 -0.227 1.00 . A A . 33 ARG H 1 1
17 9153 1 1 33 ARG HA H 11.627 -6.529 -0.849 1.00 . A A . 33 ARG HA 1 1
17 9154 1 1 33 ARG HB2 H 10.380 -4.306 -2.484 1.00 . A A . 33 ARG HB2 1 1
17 9155 1 1 33 ARG HB3 H 11.783 -5.290 -2.887 1.00 . A A . 33 ARG HB3 1 1
17 9156 1 1 33 ARG HD2 H 11.052 -7.939 -3.946 1.00 . A A . 33 ARG HD2 1 1
17 9157 1 1 33 ARG HD3 H 11.088 -7.810 -2.176 1.00 . A A . 33 ARG HD3 1 1
17 9158 1 1 33 ARG HE H 8.931 -8.847 -2.081 1.00 . A A . 33 ARG HE 1 1
17 9159 1 1 33 ARG HG2 H 8.917 -6.275 -2.706 1.00 . A A . 33 ARG HG2 1 1
17 9160 1 1 33 ARG HG3 H 9.824 -6.007 -4.192 1.00 . A A . 33 ARG HG3 1 1
17 9161 1 1 33 ARG HH11 H 7.471 -7.495 -4.227 1.00 . A A . 33 ARG HH11 1 1
17 9162 1 1 33 ARG HH12 H 7.324 -8.713 -5.449 1.00 . A A . 33 ARG HH12 1 1
17 9163 1 1 33 ARG HH21 H 9.824 -10.723 -4.111 1.00 . A A . 33 ARG HH21 1 1
17 9164 1 1 33 ARG HH22 H 8.660 -10.550 -5.382 1.00 . A A . 33 ARG HH22 1 1
17 9165 1 1 33 ARG N N 9.589 -6.061 -0.466 1.00 . A A . 33 ARG N 1 1
17 9166 1 1 33 ARG NE N 9.286 -8.602 -2.960 1.00 . A A . 33 ARG NE 1 1
17 9167 1 1 33 ARG NH1 N 7.762 -8.368 -4.618 1.00 . A A . 33 ARG NH1 1 1
17 9168 1 1 33 ARG NH2 N 9.095 -10.199 -4.553 1.00 . A A . 33 ARG NH2 1 1
17 9169 1 1 33 ARG O O 11.723 -3.424 -0.624 1.00 . A A . 33 ARG O 1 1
17 9170 1 1 34 CYS C C 13.674 -3.890 2.438 1.00 . A A . 34 CYS C 1 1
17 9171 1 1 34 CYS CA C 12.217 -3.620 2.036 1.00 . A A . 34 CYS CA 1 1
17 9172 1 1 34 CYS CB C 11.306 -3.629 3.266 1.00 . A A . 34 CYS CB 1 1
17 9173 1 1 34 CYS H H 11.512 -5.594 1.552 1.00 . A A . 34 CYS H 1 1
17 9174 1 1 34 CYS HA H 12.137 -2.676 1.528 1.00 . A A . 34 CYS HA 1 1
17 9175 1 1 34 CYS HB2 H 11.412 -4.570 3.784 1.00 . A A . 34 CYS HB2 1 1
17 9176 1 1 34 CYS HB3 H 11.586 -2.823 3.927 1.00 . A A . 34 CYS HB3 1 1
17 9177 1 1 34 CYS N N 11.703 -4.716 1.164 1.00 . A A . 34 CYS N 1 1
17 9178 1 1 34 CYS O O 14.428 -2.933 2.528 1.00 . A A . 34 CYS O 1 1
17 9179 1 1 34 CYS OXT O 14.011 -5.045 2.648 1.00 . A A . 34 CYS OXT 1 1
17 9180 1 1 34 CYS SG S 9.582 -3.417 2.749 1.00 . A A . 34 CYS SG 1 1
18 9181 1 1 1 SER C C -5.323 7.310 -2.277 1.00 . A A . 1 SER C 1 1
18 9182 1 1 1 SER CA C -5.859 8.320 -3.294 1.00 . A A . 1 SER CA 1 1
18 9183 1 1 1 SER CB C -4.782 8.678 -4.321 1.00 . A A . 1 SER CB 1 1
18 9184 1 1 1 SER H1 H -6.531 10.294 -3.319 1.00 . A A . 1 SER H1 1 1
18 9185 1 1 1 SER H2 H -5.349 9.981 -2.138 1.00 . A A . 1 SER H2 1 1
18 9186 1 1 1 SER H3 H -6.945 9.442 -1.913 1.00 . A A . 1 SER H3 1 1
18 9187 1 1 1 SER HA H -6.724 7.921 -3.797 1.00 . A A . 1 SER HA 1 1
18 9188 1 1 1 SER HB2 H -3.967 9.182 -3.830 1.00 . A A . 1 SER HB2 1 1
18 9189 1 1 1 SER HB3 H -4.414 7.772 -4.786 1.00 . A A . 1 SER HB3 1 1
18 9190 1 1 1 SER HG H -5.277 9.099 -6.158 1.00 . A A . 1 SER HG 1 1
18 9191 1 1 1 SER N N -6.197 9.607 -2.615 1.00 . A A . 1 SER N 1 1
18 9192 1 1 1 SER O O -4.193 7.405 -1.836 1.00 . A A . 1 SER O 1 1
18 9193 1 1 1 SER OG O -5.340 9.539 -5.305 1.00 . A A . 1 SER OG 1 1
18 9194 1 1 2 CYS C C -4.408 4.610 -1.432 1.00 . A A . 2 CYS C 1 1
18 9195 1 1 2 CYS CA C -5.666 5.315 -0.914 1.00 . A A . 2 CYS CA 1 1
18 9196 1 1 2 CYS CB C -6.824 4.319 -0.789 1.00 . A A . 2 CYS CB 1 1
18 9197 1 1 2 CYS H H -7.033 6.289 -2.275 1.00 . A A . 2 CYS H 1 1
18 9198 1 1 2 CYS HA H -5.471 5.776 0.043 1.00 . A A . 2 CYS HA 1 1
18 9199 1 1 2 CYS HB2 H -7.762 4.833 -0.932 1.00 . A A . 2 CYS HB2 1 1
18 9200 1 1 2 CYS HB3 H -6.719 3.550 -1.540 1.00 . A A . 2 CYS HB3 1 1
18 9201 1 1 2 CYS N N -6.127 6.342 -1.903 1.00 . A A . 2 CYS N 1 1
18 9202 1 1 2 CYS O O -3.499 4.321 -0.678 1.00 . A A . 2 CYS O 1 1
18 9203 1 1 2 CYS SG S -6.797 3.562 0.856 1.00 . A A . 2 CYS SG 1 1
18 9204 1 1 3 ALA C C -1.909 4.553 -3.118 1.00 . A A . 3 ALA C 1 1
18 9205 1 1 3 ALA CA C -3.143 3.660 -3.284 1.00 . A A . 3 ALA CA 1 1
18 9206 1 1 3 ALA CB C -3.460 3.442 -4.767 1.00 . A A . 3 ALA CB 1 1
18 9207 1 1 3 ALA H H -5.093 4.584 -3.302 1.00 . A A . 3 ALA H 1 1
18 9208 1 1 3 ALA HA H -2.985 2.713 -2.797 1.00 . A A . 3 ALA HA 1 1
18 9209 1 1 3 ALA HB1 H -2.734 2.768 -5.194 1.00 . A A . 3 ALA HB1 1 1
18 9210 1 1 3 ALA HB2 H -3.424 4.388 -5.286 1.00 . A A . 3 ALA HB2 1 1
18 9211 1 1 3 ALA HB3 H -4.449 3.015 -4.865 1.00 . A A . 3 ALA HB3 1 1
18 9212 1 1 3 ALA N N -4.348 4.338 -2.714 1.00 . A A . 3 ALA N 1 1
18 9213 1 1 3 ALA O O -0.835 4.080 -2.795 1.00 . A A . 3 ALA O 1 1
18 9214 1 1 4 SER C C -0.485 6.823 -1.674 1.00 . A A . 4 SER C 1 1
18 9215 1 1 4 SER CA C -0.885 6.760 -3.151 1.00 . A A . 4 SER CA 1 1
18 9216 1 1 4 SER CB C -1.362 8.130 -3.635 1.00 . A A . 4 SER CB 1 1
18 9217 1 1 4 SER H H -2.932 6.206 -3.566 1.00 . A A . 4 SER H 1 1
18 9218 1 1 4 SER HA H -0.057 6.424 -3.751 1.00 . A A . 4 SER HA 1 1
18 9219 1 1 4 SER HB2 H -2.402 8.260 -3.390 1.00 . A A . 4 SER HB2 1 1
18 9220 1 1 4 SER HB3 H -0.781 8.903 -3.150 1.00 . A A . 4 SER HB3 1 1
18 9221 1 1 4 SER HG H -1.592 9.039 -5.341 1.00 . A A . 4 SER HG 1 1
18 9222 1 1 4 SER N N -2.054 5.843 -3.319 1.00 . A A . 4 SER N 1 1
18 9223 1 1 4 SER O O 0.686 6.838 -1.342 1.00 . A A . 4 SER O 1 1
18 9224 1 1 4 SER OG O -1.200 8.214 -5.045 1.00 . A A . 4 SER OG 1 1
18 9225 1 1 5 ARG C C -0.357 5.638 1.088 1.00 . A A . 5 ARG C 1 1
18 9226 1 1 5 ARG CA C -1.136 6.893 0.679 1.00 . A A . 5 ARG CA 1 1
18 9227 1 1 5 ARG CB C -2.492 6.940 1.398 1.00 . A A . 5 ARG CB 1 1
18 9228 1 1 5 ARG CD C -2.745 9.361 2.003 1.00 . A A . 5 ARG CD 1 1
18 9229 1 1 5 ARG CG C -3.220 8.248 1.063 1.00 . A A . 5 ARG CG 1 1
18 9230 1 1 5 ARG CZ C -1.874 11.431 1.089 1.00 . A A . 5 ARG CZ 1 1
18 9231 1 1 5 ARG H H -2.385 6.823 -1.085 1.00 . A A . 5 ARG H 1 1
18 9232 1 1 5 ARG HA H -0.564 7.777 0.908 1.00 . A A . 5 ARG HA 1 1
18 9233 1 1 5 ARG HB2 H -3.096 6.100 1.087 1.00 . A A . 5 ARG HB2 1 1
18 9234 1 1 5 ARG HB3 H -2.334 6.885 2.464 1.00 . A A . 5 ARG HB3 1 1
18 9235 1 1 5 ARG HD2 H -3.576 9.990 2.287 1.00 . A A . 5 ARG HD2 1 1
18 9236 1 1 5 ARG HD3 H -2.274 8.940 2.879 1.00 . A A . 5 ARG HD3 1 1
18 9237 1 1 5 ARG HE H -0.995 9.677 0.784 1.00 . A A . 5 ARG HE 1 1
18 9238 1 1 5 ARG HG2 H -3.010 8.525 0.040 1.00 . A A . 5 ARG HG2 1 1
18 9239 1 1 5 ARG HG3 H -4.284 8.108 1.185 1.00 . A A . 5 ARG HG3 1 1
18 9240 1 1 5 ARG HH11 H -0.789 11.840 2.722 1.00 . A A . 5 ARG HH11 1 1
18 9241 1 1 5 ARG HH12 H -1.408 13.216 1.872 1.00 . A A . 5 ARG HH12 1 1
18 9242 1 1 5 ARG HH21 H -2.986 11.316 -0.576 1.00 . A A . 5 ARG HH21 1 1
18 9243 1 1 5 ARG HH22 H -2.658 12.918 -0.004 1.00 . A A . 5 ARG HH22 1 1
18 9244 1 1 5 ARG N N -1.452 6.845 -0.787 1.00 . A A . 5 ARG N 1 1
18 9245 1 1 5 ARG NE N -1.747 10.138 1.211 1.00 . A A . 5 ARG NE 1 1
18 9246 1 1 5 ARG NH1 N -1.314 12.225 1.962 1.00 . A A . 5 ARG NH1 1 1
18 9247 1 1 5 ARG NH2 N -2.559 11.927 0.092 1.00 . A A . 5 ARG NH2 1 1
18 9248 1 1 5 ARG O O 0.595 5.709 1.843 1.00 . A A . 5 ARG O 1 1
18 9249 1 1 6 CYS C C 1.362 3.226 0.288 1.00 . A A . 6 CYS C 1 1
18 9250 1 1 6 CYS CA C -0.032 3.229 0.927 1.00 . A A . 6 CYS CA 1 1
18 9251 1 1 6 CYS CB C -0.898 2.114 0.344 1.00 . A A . 6 CYS CB 1 1
18 9252 1 1 6 CYS H H -1.515 4.469 -0.032 1.00 . A A . 6 CYS H 1 1
18 9253 1 1 6 CYS HA H 0.044 3.119 1.996 1.00 . A A . 6 CYS HA 1 1
18 9254 1 1 6 CYS HB2 H -1.083 2.315 -0.700 1.00 . A A . 6 CYS HB2 1 1
18 9255 1 1 6 CYS HB3 H -0.385 1.170 0.443 1.00 . A A . 6 CYS HB3 1 1
18 9256 1 1 6 CYS N N -0.751 4.494 0.583 1.00 . A A . 6 CYS N 1 1
18 9257 1 1 6 CYS O O 2.310 2.711 0.853 1.00 . A A . 6 CYS O 1 1
18 9258 1 1 6 CYS SG S -2.471 2.047 1.237 1.00 . A A . 6 CYS SG 1 1
18 9259 1 1 7 LYS C C 3.784 4.714 -0.703 1.00 . A A . 7 LYS C 1 1
18 9260 1 1 7 LYS CA C 2.823 3.875 -1.552 1.00 . A A . 7 LYS CA 1 1
18 9261 1 1 7 LYS CB C 2.558 4.550 -2.902 1.00 . A A . 7 LYS CB 1 1
18 9262 1 1 7 LYS CD C 4.415 5.762 -4.065 1.00 . A A . 7 LYS CD 1 1
18 9263 1 1 7 LYS CE C 3.754 6.420 -5.282 1.00 . A A . 7 LYS CE 1 1
18 9264 1 1 7 LYS CG C 3.779 4.391 -3.813 1.00 . A A . 7 LYS CG 1 1
18 9265 1 1 7 LYS H H 0.714 4.234 -1.304 1.00 . A A . 7 LYS H 1 1
18 9266 1 1 7 LYS HA H 3.214 2.882 -1.701 1.00 . A A . 7 LYS HA 1 1
18 9267 1 1 7 LYS HB2 H 1.699 4.092 -3.369 1.00 . A A . 7 LYS HB2 1 1
18 9268 1 1 7 LYS HB3 H 2.364 5.601 -2.745 1.00 . A A . 7 LYS HB3 1 1
18 9269 1 1 7 LYS HD2 H 4.275 6.387 -3.195 1.00 . A A . 7 LYS HD2 1 1
18 9270 1 1 7 LYS HD3 H 5.471 5.640 -4.254 1.00 . A A . 7 LYS HD3 1 1
18 9271 1 1 7 LYS HE2 H 4.231 6.086 -6.193 1.00 . A A . 7 LYS HE2 1 1
18 9272 1 1 7 LYS HE3 H 2.698 6.193 -5.305 1.00 . A A . 7 LYS HE3 1 1
18 9273 1 1 7 LYS HG2 H 4.501 3.740 -3.338 1.00 . A A . 7 LYS HG2 1 1
18 9274 1 1 7 LYS HG3 H 3.472 3.960 -4.754 1.00 . A A . 7 LYS HG3 1 1
18 9275 1 1 7 LYS HZ1 H 3.217 8.262 -4.464 1.00 . A A . 7 LYS HZ1 1 1
18 9276 1 1 7 LYS HZ2 H 3.892 8.367 -6.017 1.00 . A A . 7 LYS HZ2 1 1
18 9277 1 1 7 LYS HZ3 H 4.892 8.064 -4.678 1.00 . A A . 7 LYS HZ3 1 1
18 9278 1 1 7 LYS N N 1.492 3.817 -0.879 1.00 . A A . 7 LYS N 1 1
18 9279 1 1 7 LYS NZ N 3.955 7.889 -5.096 1.00 . A A . 7 LYS NZ 1 1
18 9280 1 1 7 LYS O O 4.930 4.358 -0.513 1.00 . A A . 7 LYS O 1 1
18 9281 1 1 8 GLY C C 4.555 5.909 1.950 1.00 . A A . 8 GLY C 1 1
18 9282 1 1 8 GLY CA C 4.175 6.680 0.682 1.00 . A A . 8 GLY CA 1 1
18 9283 1 1 8 GLY H H 2.372 6.075 -0.333 1.00 . A A . 8 GLY H 1 1
18 9284 1 1 8 GLY HA2 H 5.069 6.945 0.137 1.00 . A A . 8 GLY HA2 1 1
18 9285 1 1 8 GLY HA3 H 3.638 7.575 0.955 1.00 . A A . 8 GLY HA3 1 1
18 9286 1 1 8 GLY N N 3.308 5.819 -0.174 1.00 . A A . 8 GLY N 1 1
18 9287 1 1 8 GLY O O 5.674 5.983 2.416 1.00 . A A . 8 GLY O 1 1
18 9288 1 1 9 HIS C C 5.020 3.323 3.428 1.00 . A A . 9 HIS C 1 1
18 9289 1 1 9 HIS CA C 3.936 4.364 3.734 1.00 . A A . 9 HIS CA 1 1
18 9290 1 1 9 HIS CB C 2.619 3.678 4.116 1.00 . A A . 9 HIS CB 1 1
18 9291 1 1 9 HIS CD2 C 1.466 3.651 6.478 1.00 . A A . 9 HIS CD2 1 1
18 9292 1 1 9 HIS CE1 C 3.219 3.244 7.683 1.00 . A A . 9 HIS CE1 1 1
18 9293 1 1 9 HIS CG C 2.528 3.554 5.614 1.00 . A A . 9 HIS CG 1 1
18 9294 1 1 9 HIS H H 2.737 5.107 2.100 1.00 . A A . 9 HIS H 1 1
18 9295 1 1 9 HIS HA H 4.256 5.017 4.528 1.00 . A A . 9 HIS HA 1 1
18 9296 1 1 9 HIS HB2 H 1.788 4.266 3.753 1.00 . A A . 9 HIS HB2 1 1
18 9297 1 1 9 HIS HB3 H 2.584 2.694 3.672 1.00 . A A . 9 HIS HB3 1 1
18 9298 1 1 9 HIS HD1 H 4.557 3.170 6.092 1.00 . A A . 9 HIS HD1 1 1
18 9299 1 1 9 HIS HD2 H 0.444 3.851 6.189 1.00 . A A . 9 HIS HD2 1 1
18 9300 1 1 9 HIS HE1 H 3.869 3.058 8.526 1.00 . A A . 9 HIS HE1 1 1
18 9301 1 1 9 HIS N N 3.629 5.157 2.502 1.00 . A A . 9 HIS N 1 1
18 9302 1 1 9 HIS ND1 N 3.637 3.293 6.406 1.00 . A A . 9 HIS ND1 1 1
18 9303 1 1 9 HIS NE2 N 1.905 3.456 7.783 1.00 . A A . 9 HIS NE2 1 1
18 9304 1 1 9 HIS O O 5.935 3.123 4.206 1.00 . A A . 9 HIS O 1 1
18 9305 1 1 10 CYS C C 7.289 2.376 1.627 1.00 . A A . 10 CYS C 1 1
18 9306 1 1 10 CYS CA C 5.962 1.662 1.912 1.00 . A A . 10 CYS CA 1 1
18 9307 1 1 10 CYS CB C 5.412 0.998 0.645 1.00 . A A . 10 CYS CB 1 1
18 9308 1 1 10 CYS H H 4.188 2.867 1.679 1.00 . A A . 10 CYS H 1 1
18 9309 1 1 10 CYS HA H 6.085 0.935 2.696 1.00 . A A . 10 CYS HA 1 1
18 9310 1 1 10 CYS HB2 H 4.336 0.965 0.702 1.00 . A A . 10 CYS HB2 1 1
18 9311 1 1 10 CYS HB3 H 5.705 1.579 -0.218 1.00 . A A . 10 CYS HB3 1 1
18 9312 1 1 10 CYS N N 4.930 2.676 2.292 1.00 . A A . 10 CYS N 1 1
18 9313 1 1 10 CYS O O 8.342 1.941 2.054 1.00 . A A . 10 CYS O 1 1
18 9314 1 1 10 CYS SG S 6.049 -0.690 0.479 1.00 . A A . 10 CYS SG 1 1
18 9315 1 1 11 ARG C C 9.080 4.777 1.947 1.00 . A A . 11 ARG C 1 1
18 9316 1 1 11 ARG CA C 8.477 4.261 0.636 1.00 . A A . 11 ARG CA 1 1
18 9317 1 1 11 ARG CB C 8.028 5.429 -0.245 1.00 . A A . 11 ARG CB 1 1
18 9318 1 1 11 ARG CD C 9.954 6.706 -1.209 1.00 . A A . 11 ARG CD 1 1
18 9319 1 1 11 ARG CG C 8.967 5.558 -1.448 1.00 . A A . 11 ARG CG 1 1
18 9320 1 1 11 ARG CZ C 9.494 8.765 -2.404 1.00 . A A . 11 ARG CZ 1 1
18 9321 1 1 11 ARG H H 6.365 3.826 0.621 1.00 . A A . 11 ARG H 1 1
18 9322 1 1 11 ARG HA H 9.187 3.646 0.108 1.00 . A A . 11 ARG HA 1 1
18 9323 1 1 11 ARG HB2 H 7.022 5.253 -0.592 1.00 . A A . 11 ARG HB2 1 1
18 9324 1 1 11 ARG HB3 H 8.055 6.342 0.329 1.00 . A A . 11 ARG HB3 1 1
18 9325 1 1 11 ARG HD2 H 10.325 6.675 -0.192 1.00 . A A . 11 ARG HD2 1 1
18 9326 1 1 11 ARG HD3 H 10.771 6.651 -1.910 1.00 . A A . 11 ARG HD3 1 1
18 9327 1 1 11 ARG HE H 8.397 8.158 -0.864 1.00 . A A . 11 ARG HE 1 1
18 9328 1 1 11 ARG HG2 H 9.514 4.635 -1.580 1.00 . A A . 11 ARG HG2 1 1
18 9329 1 1 11 ARG HG3 H 8.389 5.764 -2.336 1.00 . A A . 11 ARG HG3 1 1
18 9330 1 1 11 ARG HH11 H 8.728 7.609 -3.852 1.00 . A A . 11 ARG HH11 1 1
18 9331 1 1 11 ARG HH12 H 9.460 9.086 -4.384 1.00 . A A . 11 ARG HH12 1 1
18 9332 1 1 11 ARG HH21 H 10.341 10.109 -1.181 1.00 . A A . 11 ARG HH21 1 1
18 9333 1 1 11 ARG HH22 H 10.373 10.507 -2.866 1.00 . A A . 11 ARG HH22 1 1
18 9334 1 1 11 ARG N N 7.232 3.488 0.932 1.00 . A A . 11 ARG N 1 1
18 9335 1 1 11 ARG NE N 9.163 7.950 -1.438 1.00 . A A . 11 ARG NE 1 1
18 9336 1 1 11 ARG NH1 N 9.203 8.464 -3.644 1.00 . A A . 11 ARG NH1 1 1
18 9337 1 1 11 ARG NH2 N 10.117 9.881 -2.129 1.00 . A A . 11 ARG NH2 1 1
18 9338 1 1 11 ARG O O 10.283 4.783 2.126 1.00 . A A . 11 ARG O 1 1
18 9339 1 1 12 ALA C C 9.501 4.569 4.914 1.00 . A A . 12 ALA C 1 1
18 9340 1 1 12 ALA CA C 8.748 5.693 4.187 1.00 . A A . 12 ALA CA 1 1
18 9341 1 1 12 ALA CB C 7.500 6.103 4.971 1.00 . A A . 12 ALA CB 1 1
18 9342 1 1 12 ALA H H 7.276 5.166 2.700 1.00 . A A . 12 ALA H 1 1
18 9343 1 1 12 ALA HA H 9.392 6.545 4.042 1.00 . A A . 12 ALA HA 1 1
18 9344 1 1 12 ALA HB1 H 7.055 6.971 4.509 1.00 . A A . 12 ALA HB1 1 1
18 9345 1 1 12 ALA HB2 H 7.776 6.339 5.989 1.00 . A A . 12 ALA HB2 1 1
18 9346 1 1 12 ALA HB3 H 6.789 5.290 4.971 1.00 . A A . 12 ALA HB3 1 1
18 9347 1 1 12 ALA N N 8.242 5.193 2.871 1.00 . A A . 12 ALA N 1 1
18 9348 1 1 12 ALA O O 10.457 4.813 5.625 1.00 . A A . 12 ALA O 1 1
18 9349 1 1 13 ARG C C 10.957 1.701 4.499 1.00 . A A . 13 ARG C 1 1
18 9350 1 1 13 ARG CA C 9.791 2.193 5.376 1.00 . A A . 13 ARG CA 1 1
18 9351 1 1 13 ARG CB C 8.729 1.099 5.518 1.00 . A A . 13 ARG CB 1 1
18 9352 1 1 13 ARG CD C 8.481 1.497 7.990 1.00 . A A . 13 ARG CD 1 1
18 9353 1 1 13 ARG CG C 8.825 0.461 6.910 1.00 . A A . 13 ARG CG 1 1
18 9354 1 1 13 ARG CZ C 6.068 1.326 7.787 1.00 . A A . 13 ARG CZ 1 1
18 9355 1 1 13 ARG H H 8.325 3.165 4.131 1.00 . A A . 13 ARG H 1 1
18 9356 1 1 13 ARG HA H 10.151 2.485 6.347 1.00 . A A . 13 ARG HA 1 1
18 9357 1 1 13 ARG HB2 H 7.747 1.530 5.386 1.00 . A A . 13 ARG HB2 1 1
18 9358 1 1 13 ARG HB3 H 8.892 0.340 4.767 1.00 . A A . 13 ARG HB3 1 1
18 9359 1 1 13 ARG HD2 H 8.428 1.022 8.959 1.00 . A A . 13 ARG HD2 1 1
18 9360 1 1 13 ARG HD3 H 9.214 2.289 7.998 1.00 . A A . 13 ARG HD3 1 1
18 9361 1 1 13 ARG HE H 7.078 2.939 7.208 1.00 . A A . 13 ARG HE 1 1
18 9362 1 1 13 ARG HG2 H 8.133 -0.367 6.974 1.00 . A A . 13 ARG HG2 1 1
18 9363 1 1 13 ARG HG3 H 9.830 0.099 7.070 1.00 . A A . 13 ARG HG3 1 1
18 9364 1 1 13 ARG HH11 H 6.059 1.575 9.777 1.00 . A A . 13 ARG HH11 1 1
18 9365 1 1 13 ARG HH12 H 4.773 0.607 9.140 1.00 . A A . 13 ARG HH12 1 1
18 9366 1 1 13 ARG HH21 H 5.830 0.911 5.840 1.00 . A A . 13 ARG HH21 1 1
18 9367 1 1 13 ARG HH22 H 4.642 0.231 6.901 1.00 . A A . 13 ARG HH22 1 1
18 9368 1 1 13 ARG N N 9.088 3.337 4.720 1.00 . A A . 13 ARG N 1 1
18 9369 1 1 13 ARG NE N 7.146 2.043 7.603 1.00 . A A . 13 ARG NE 1 1
18 9370 1 1 13 ARG NH1 N 5.596 1.157 8.995 1.00 . A A . 13 ARG NH1 1 1
18 9371 1 1 13 ARG NH2 N 5.466 0.781 6.763 1.00 . A A . 13 ARG NH2 1 1
18 9372 1 1 13 ARG O O 11.577 0.698 4.797 1.00 . A A . 13 ARG O 1 1
18 9373 1 1 14 ARG C C 12.010 0.687 1.783 1.00 . A A . 14 ARG C 1 1
18 9374 1 1 14 ARG CA C 12.366 1.995 2.505 1.00 . A A . 14 ARG CA 1 1
18 9375 1 1 14 ARG CB C 13.598 1.821 3.403 1.00 . A A . 14 ARG CB 1 1
18 9376 1 1 14 ARG CD C 16.081 1.513 3.374 1.00 . A A . 14 ARG CD 1 1
18 9377 1 1 14 ARG CG C 14.872 2.012 2.576 1.00 . A A . 14 ARG CG 1 1
18 9378 1 1 14 ARG CZ C 16.525 2.943 5.289 1.00 . A A . 14 ARG CZ 1 1
18 9379 1 1 14 ARG H H 10.729 3.198 3.204 1.00 . A A . 14 ARG H 1 1
18 9380 1 1 14 ARG HA H 12.551 2.775 1.782 1.00 . A A . 14 ARG HA 1 1
18 9381 1 1 14 ARG HB2 H 13.571 2.554 4.197 1.00 . A A . 14 ARG HB2 1 1
18 9382 1 1 14 ARG HB3 H 13.592 0.830 3.830 1.00 . A A . 14 ARG HB3 1 1
18 9383 1 1 14 ARG HD2 H 15.766 0.808 4.131 1.00 . A A . 14 ARG HD2 1 1
18 9384 1 1 14 ARG HD3 H 16.805 1.058 2.714 1.00 . A A . 14 ARG HD3 1 1
18 9385 1 1 14 ARG HE H 17.156 3.381 3.455 1.00 . A A . 14 ARG HE 1 1
18 9386 1 1 14 ARG HG2 H 14.791 1.450 1.656 1.00 . A A . 14 ARG HG2 1 1
18 9387 1 1 14 ARG HG3 H 15.001 3.060 2.347 1.00 . A A . 14 ARG HG3 1 1
18 9388 1 1 14 ARG HH11 H 17.285 1.164 5.819 1.00 . A A . 14 ARG HH11 1 1
18 9389 1 1 14 ARG HH12 H 16.791 2.185 7.128 1.00 . A A . 14 ARG HH12 1 1
18 9390 1 1 14 ARG HH21 H 15.733 4.771 5.059 1.00 . A A . 14 ARG HH21 1 1
18 9391 1 1 14 ARG HH22 H 15.908 4.233 6.696 1.00 . A A . 14 ARG HH22 1 1
18 9392 1 1 14 ARG N N 11.251 2.401 3.419 1.00 . A A . 14 ARG N 1 1
18 9393 1 1 14 ARG NE N 16.665 2.734 4.005 1.00 . A A . 14 ARG NE 1 1
18 9394 1 1 14 ARG NH1 N 16.895 2.026 6.145 1.00 . A A . 14 ARG NH1 1 1
18 9395 1 1 14 ARG NH2 N 16.016 4.070 5.715 1.00 . A A . 14 ARG NH2 1 1
18 9396 1 1 14 ARG O O 12.743 -0.282 1.830 1.00 . A A . 14 ARG O 1 1
18 9397 1 1 15 CYS C C 10.365 -0.273 -1.120 1.00 . A A . 15 CYS C 1 1
18 9398 1 1 15 CYS CA C 10.468 -0.566 0.378 1.00 . A A . 15 CYS CA 1 1
18 9399 1 1 15 CYS CB C 9.101 -0.927 0.956 1.00 . A A . 15 CYS CB 1 1
18 9400 1 1 15 CYS H H 10.316 1.458 1.088 1.00 . A A . 15 CYS H 1 1
18 9401 1 1 15 CYS HA H 11.165 -1.364 0.555 1.00 . A A . 15 CYS HA 1 1
18 9402 1 1 15 CYS HB2 H 8.419 -0.102 0.807 1.00 . A A . 15 CYS HB2 1 1
18 9403 1 1 15 CYS HB3 H 8.717 -1.801 0.456 1.00 . A A . 15 CYS HB3 1 1
18 9404 1 1 15 CYS N N 10.887 0.663 1.112 1.00 . A A . 15 CYS N 1 1
18 9405 1 1 15 CYS O O 9.980 0.810 -1.523 1.00 . A A . 15 CYS O 1 1
18 9406 1 1 15 CYS SG S 9.264 -1.262 2.728 1.00 . A A . 15 CYS SG 1 1
18 9407 1 1 16 GLY C C 9.415 -1.692 -4.020 1.00 . A A . 16 GLY C 1 1
18 9408 1 1 16 GLY CA C 10.655 -1.015 -3.417 1.00 . A A . 16 GLY CA 1 1
18 9409 1 1 16 GLY H H 11.027 -2.083 -1.587 1.00 . A A . 16 GLY H 1 1
18 9410 1 1 16 GLY HA2 H 10.616 0.044 -3.621 1.00 . A A . 16 GLY HA2 1 1
18 9411 1 1 16 GLY HA3 H 11.541 -1.431 -3.873 1.00 . A A . 16 GLY HA3 1 1
18 9412 1 1 16 GLY N N 10.715 -1.227 -1.942 1.00 . A A . 16 GLY N 1 1
18 9413 1 1 16 GLY O O 9.242 -1.699 -5.222 1.00 . A A . 16 GLY O 1 1
18 9414 1 1 17 TYR C C 6.124 -2.666 -2.872 1.00 . A A . 17 TYR C 1 1
18 9415 1 1 17 TYR CA C 7.337 -2.929 -3.768 1.00 . A A . 17 TYR CA 1 1
18 9416 1 1 17 TYR CB C 7.676 -4.418 -3.775 1.00 . A A . 17 TYR CB 1 1
18 9417 1 1 17 TYR CD1 C 7.840 -4.976 -6.226 1.00 . A A . 17 TYR CD1 1 1
18 9418 1 1 17 TYR CD2 C 5.909 -5.749 -4.980 1.00 . A A . 17 TYR CD2 1 1
18 9419 1 1 17 TYR CE1 C 7.334 -5.575 -7.384 1.00 . A A . 17 TYR CE1 1 1
18 9420 1 1 17 TYR CE2 C 5.402 -6.349 -6.138 1.00 . A A . 17 TYR CE2 1 1
18 9421 1 1 17 TYR CG C 7.128 -5.063 -5.025 1.00 . A A . 17 TYR CG 1 1
18 9422 1 1 17 TYR CZ C 6.115 -6.262 -7.341 1.00 . A A . 17 TYR CZ 1 1
18 9423 1 1 17 TYR H H 8.702 -2.255 -2.241 1.00 . A A . 17 TYR H 1 1
18 9424 1 1 17 TYR HA H 7.147 -2.588 -4.772 1.00 . A A . 17 TYR HA 1 1
18 9425 1 1 17 TYR HB2 H 8.747 -4.540 -3.751 1.00 . A A . 17 TYR HB2 1 1
18 9426 1 1 17 TYR HB3 H 7.240 -4.890 -2.908 1.00 . A A . 17 TYR HB3 1 1
18 9427 1 1 17 TYR HD1 H 8.780 -4.445 -6.260 1.00 . A A . 17 TYR HD1 1 1
18 9428 1 1 17 TYR HD2 H 5.361 -5.817 -4.052 1.00 . A A . 17 TYR HD2 1 1
18 9429 1 1 17 TYR HE1 H 7.883 -5.508 -8.311 1.00 . A A . 17 TYR HE1 1 1
18 9430 1 1 17 TYR HE2 H 4.461 -6.878 -6.105 1.00 . A A . 17 TYR HE2 1 1
18 9431 1 1 17 TYR HH H 6.000 -7.731 -8.553 1.00 . A A . 17 TYR HH 1 1
18 9432 1 1 17 TYR N N 8.553 -2.262 -3.210 1.00 . A A . 17 TYR N 1 1
18 9433 1 1 17 TYR O O 6.229 -2.661 -1.663 1.00 . A A . 17 TYR O 1 1
18 9434 1 1 17 TYR OH O 5.616 -6.853 -8.483 1.00 . A A . 17 TYR OH 1 1
18 9435 1 1 18 TYR C C 2.487 -2.607 -3.411 1.00 . A A . 18 TYR C 1 1
18 9436 1 1 18 TYR CA C 3.750 -2.209 -2.633 1.00 . A A . 18 TYR CA 1 1
18 9437 1 1 18 TYR CB C 3.763 -0.698 -2.319 1.00 . A A . 18 TYR CB 1 1
18 9438 1 1 18 TYR CD1 C 3.645 0.513 -4.534 1.00 . A A . 18 TYR CD1 1 1
18 9439 1 1 18 TYR CD2 C 1.633 0.354 -3.187 1.00 . A A . 18 TYR CD2 1 1
18 9440 1 1 18 TYR CE1 C 2.933 1.224 -5.508 1.00 . A A . 18 TYR CE1 1 1
18 9441 1 1 18 TYR CE2 C 0.923 1.066 -4.162 1.00 . A A . 18 TYR CE2 1 1
18 9442 1 1 18 TYR CG C 2.995 0.077 -3.373 1.00 . A A . 18 TYR CG 1 1
18 9443 1 1 18 TYR CZ C 1.573 1.500 -5.323 1.00 . A A . 18 TYR CZ 1 1
18 9444 1 1 18 TYR H H 4.907 -2.476 -4.434 1.00 . A A . 18 TYR H 1 1
18 9445 1 1 18 TYR HA H 3.808 -2.771 -1.714 1.00 . A A . 18 TYR HA 1 1
18 9446 1 1 18 TYR HB2 H 3.308 -0.532 -1.354 1.00 . A A . 18 TYR HB2 1 1
18 9447 1 1 18 TYR HB3 H 4.785 -0.349 -2.294 1.00 . A A . 18 TYR HB3 1 1
18 9448 1 1 18 TYR HD1 H 4.694 0.300 -4.678 1.00 . A A . 18 TYR HD1 1 1
18 9449 1 1 18 TYR HD2 H 1.129 0.018 -2.292 1.00 . A A . 18 TYR HD2 1 1
18 9450 1 1 18 TYR HE1 H 3.433 1.560 -6.404 1.00 . A A . 18 TYR HE1 1 1
18 9451 1 1 18 TYR HE2 H -0.126 1.279 -4.018 1.00 . A A . 18 TYR HE2 1 1
18 9452 1 1 18 TYR HH H 0.505 2.983 -5.881 1.00 . A A . 18 TYR HH 1 1
18 9453 1 1 18 TYR N N 4.972 -2.457 -3.457 1.00 . A A . 18 TYR N 1 1
18 9454 1 1 18 TYR O O 2.446 -2.549 -4.628 1.00 . A A . 18 TYR O 1 1
18 9455 1 1 18 TYR OH O 0.874 2.196 -6.288 1.00 . A A . 18 TYR OH 1 1
18 9456 1 1 19 VAL C C -0.963 -2.542 -2.816 1.00 . A A . 19 VAL C 1 1
18 9457 1 1 19 VAL CA C 0.183 -3.386 -3.381 1.00 . A A . 19 VAL CA 1 1
18 9458 1 1 19 VAL CB C -0.023 -4.871 -3.048 1.00 . A A . 19 VAL CB 1 1
18 9459 1 1 19 VAL CG1 C -1.216 -5.413 -3.840 1.00 . A A . 19 VAL CG1 1 1
18 9460 1 1 19 VAL CG2 C 1.232 -5.667 -3.421 1.00 . A A . 19 VAL CG2 1 1
18 9461 1 1 19 VAL H H 1.517 -3.023 -1.731 1.00 . A A . 19 VAL H 1 1
18 9462 1 1 19 VAL HA H 0.262 -3.251 -4.447 1.00 . A A . 19 VAL HA 1 1
18 9463 1 1 19 VAL HB H -0.218 -4.978 -1.991 1.00 . A A . 19 VAL HB 1 1
18 9464 1 1 19 VAL HG11 H -2.119 -4.913 -3.520 1.00 . A A . 19 VAL HG11 1 1
18 9465 1 1 19 VAL HG12 H -1.311 -6.473 -3.667 1.00 . A A . 19 VAL HG12 1 1
18 9466 1 1 19 VAL HG13 H -1.059 -5.232 -4.893 1.00 . A A . 19 VAL HG13 1 1
18 9467 1 1 19 VAL HG21 H 2.002 -5.493 -2.684 1.00 . A A . 19 VAL HG21 1 1
18 9468 1 1 19 VAL HG22 H 1.585 -5.349 -4.391 1.00 . A A . 19 VAL HG22 1 1
18 9469 1 1 19 VAL HG23 H 0.994 -6.720 -3.451 1.00 . A A . 19 VAL HG23 1 1
18 9470 1 1 19 VAL N N 1.457 -2.996 -2.708 1.00 . A A . 19 VAL N 1 1
18 9471 1 1 19 VAL O O -0.981 -2.214 -1.645 1.00 . A A . 19 VAL O 1 1
18 9472 1 1 20 SER C C -4.323 -1.631 -3.954 1.00 . A A . 20 SER C 1 1
18 9473 1 1 20 SER CA C -3.055 -1.357 -3.136 1.00 . A A . 20 SER CA 1 1
18 9474 1 1 20 SER CB C -2.594 0.096 -3.294 1.00 . A A . 20 SER CB 1 1
18 9475 1 1 20 SER H H -1.881 -2.454 -4.577 1.00 . A A . 20 SER H 1 1
18 9476 1 1 20 SER HA H -3.238 -1.571 -2.096 1.00 . A A . 20 SER HA 1 1
18 9477 1 1 20 SER HB2 H -3.369 0.762 -2.954 1.00 . A A . 20 SER HB2 1 1
18 9478 1 1 20 SER HB3 H -1.704 0.254 -2.695 1.00 . A A . 20 SER HB3 1 1
18 9479 1 1 20 SER HG H -3.097 0.174 -5.177 1.00 . A A . 20 SER HG 1 1
18 9480 1 1 20 SER N N -1.916 -2.184 -3.636 1.00 . A A . 20 SER N 1 1
18 9481 1 1 20 SER O O -4.290 -1.687 -5.170 1.00 . A A . 20 SER O 1 1
18 9482 1 1 20 SER OG O -2.310 0.367 -4.663 1.00 . A A . 20 SER OG 1 1
18 9483 1 1 21 VAL C C -7.897 -1.516 -3.194 1.00 . A A . 21 VAL C 1 1
18 9484 1 1 21 VAL CA C -6.719 -2.086 -3.997 1.00 . A A . 21 VAL CA 1 1
18 9485 1 1 21 VAL CB C -6.796 -3.625 -4.082 1.00 . A A . 21 VAL CB 1 1
18 9486 1 1 21 VAL CG1 C -8.253 -4.098 -3.996 1.00 . A A . 21 VAL CG1 1 1
18 9487 1 1 21 VAL CG2 C -6.196 -4.091 -5.412 1.00 . A A . 21 VAL CG2 1 1
18 9488 1 1 21 VAL H H -5.426 -1.754 -2.304 1.00 . A A . 21 VAL H 1 1
18 9489 1 1 21 VAL HA H -6.702 -1.662 -4.989 1.00 . A A . 21 VAL HA 1 1
18 9490 1 1 21 VAL HB H -6.236 -4.059 -3.266 1.00 . A A . 21 VAL HB 1 1
18 9491 1 1 21 VAL HG11 H -8.869 -3.492 -4.644 1.00 . A A . 21 VAL HG11 1 1
18 9492 1 1 21 VAL HG12 H -8.602 -4.003 -2.977 1.00 . A A . 21 VAL HG12 1 1
18 9493 1 1 21 VAL HG13 H -8.314 -5.132 -4.302 1.00 . A A . 21 VAL HG13 1 1
18 9494 1 1 21 VAL HG21 H -6.442 -5.130 -5.573 1.00 . A A . 21 VAL HG21 1 1
18 9495 1 1 21 VAL HG22 H -5.123 -3.975 -5.382 1.00 . A A . 21 VAL HG22 1 1
18 9496 1 1 21 VAL HG23 H -6.601 -3.496 -6.218 1.00 . A A . 21 VAL HG23 1 1
18 9497 1 1 21 VAL N N -5.435 -1.807 -3.285 1.00 . A A . 21 VAL N 1 1
18 9498 1 1 21 VAL O O -8.015 -1.745 -2.010 1.00 . A A . 21 VAL O 1 1
18 9499 1 1 22 LEU C C -11.224 -0.934 -3.569 1.00 . A A . 22 LEU C 1 1
18 9500 1 1 22 LEU CA C -9.950 -0.219 -3.110 1.00 . A A . 22 LEU CA 1 1
18 9501 1 1 22 LEU CB C -9.987 1.265 -3.491 1.00 . A A . 22 LEU CB 1 1
18 9502 1 1 22 LEU CD1 C -10.212 3.565 -2.536 1.00 . A A . 22 LEU CD1 1 1
18 9503 1 1 22 LEU CD2 C -12.033 1.890 -2.190 1.00 . A A . 22 LEU CD2 1 1
18 9504 1 1 22 LEU CG C -10.518 2.083 -2.310 1.00 . A A . 22 LEU CG 1 1
18 9505 1 1 22 LEU H H -8.665 -0.621 -4.793 1.00 . A A . 22 LEU H 1 1
18 9506 1 1 22 LEU HA H -9.822 -0.325 -2.044 1.00 . A A . 22 LEU HA 1 1
18 9507 1 1 22 LEU HB2 H -8.989 1.599 -3.740 1.00 . A A . 22 LEU HB2 1 1
18 9508 1 1 22 LEU HB3 H -10.634 1.402 -4.343 1.00 . A A . 22 LEU HB3 1 1
18 9509 1 1 22 LEU HD11 H -10.715 4.155 -1.784 1.00 . A A . 22 LEU HD11 1 1
18 9510 1 1 22 LEU HD12 H -10.559 3.859 -3.515 1.00 . A A . 22 LEU HD12 1 1
18 9511 1 1 22 LEU HD13 H -9.147 3.728 -2.467 1.00 . A A . 22 LEU HD13 1 1
18 9512 1 1 22 LEU HD21 H -12.422 2.557 -1.436 1.00 . A A . 22 LEU HD21 1 1
18 9513 1 1 22 LEU HD22 H -12.245 0.868 -1.912 1.00 . A A . 22 LEU HD22 1 1
18 9514 1 1 22 LEU HD23 H -12.500 2.109 -3.139 1.00 . A A . 22 LEU HD23 1 1
18 9515 1 1 22 LEU HG H -10.039 1.752 -1.399 1.00 . A A . 22 LEU HG 1 1
18 9516 1 1 22 LEU N N -8.774 -0.786 -3.835 1.00 . A A . 22 LEU N 1 1
18 9517 1 1 22 LEU O O -11.652 -0.797 -4.700 1.00 . A A . 22 LEU O 1 1
18 9518 1 1 23 TYR C C -13.977 -2.640 -1.861 1.00 . A A . 23 TYR C 1 1
18 9519 1 1 23 TYR CA C -13.063 -2.454 -3.078 1.00 . A A . 23 TYR CA 1 1
18 9520 1 1 23 TYR CB C -12.563 -3.810 -3.574 1.00 . A A . 23 TYR CB 1 1
18 9521 1 1 23 TYR CD1 C -14.257 -4.193 -5.404 1.00 . A A . 23 TYR CD1 1 1
18 9522 1 1 23 TYR CD2 C -14.220 -5.707 -3.510 1.00 . A A . 23 TYR CD2 1 1
18 9523 1 1 23 TYR CE1 C -15.318 -4.916 -5.960 1.00 . A A . 23 TYR CE1 1 1
18 9524 1 1 23 TYR CE2 C -15.281 -6.430 -4.067 1.00 . A A . 23 TYR CE2 1 1
18 9525 1 1 23 TYR CG C -13.708 -4.589 -4.178 1.00 . A A . 23 TYR CG 1 1
18 9526 1 1 23 TYR CZ C -15.830 -6.034 -5.292 1.00 . A A . 23 TYR CZ 1 1
18 9527 1 1 23 TYR H H -11.451 -1.811 -1.797 1.00 . A A . 23 TYR H 1 1
18 9528 1 1 23 TYR HA H -13.584 -1.940 -3.869 1.00 . A A . 23 TYR HA 1 1
18 9529 1 1 23 TYR HB2 H -11.794 -3.662 -4.319 1.00 . A A . 23 TYR HB2 1 1
18 9530 1 1 23 TYR HB3 H -12.157 -4.360 -2.740 1.00 . A A . 23 TYR HB3 1 1
18 9531 1 1 23 TYR HD1 H -13.862 -3.330 -5.920 1.00 . A A . 23 TYR HD1 1 1
18 9532 1 1 23 TYR HD2 H -13.796 -6.011 -2.565 1.00 . A A . 23 TYR HD2 1 1
18 9533 1 1 23 TYR HE1 H -15.741 -4.611 -6.906 1.00 . A A . 23 TYR HE1 1 1
18 9534 1 1 23 TYR HE2 H -15.676 -7.292 -3.551 1.00 . A A . 23 TYR HE2 1 1
18 9535 1 1 23 TYR HH H -17.673 -6.531 -5.352 1.00 . A A . 23 TYR HH 1 1
18 9536 1 1 23 TYR N N -11.823 -1.710 -2.699 1.00 . A A . 23 TYR N 1 1
18 9537 1 1 23 TYR O O -13.525 -2.640 -0.732 1.00 . A A . 23 TYR O 1 1
18 9538 1 1 23 TYR OH O -16.875 -6.746 -5.841 1.00 . A A . 23 TYR OH 1 1
18 9539 1 1 24 ARG C C -16.107 -1.900 0.078 1.00 . A A . 24 ARG C 1 1
18 9540 1 1 24 ARG CA C -16.239 -3.007 -0.975 1.00 . A A . 24 ARG CA 1 1
18 9541 1 1 24 ARG CB C -15.886 -4.374 -0.380 1.00 . A A . 24 ARG CB 1 1
18 9542 1 1 24 ARG CD C -16.769 -5.751 1.516 1.00 . A A . 24 ARG CD 1 1
18 9543 1 1 24 ARG CG C -17.142 -5.006 0.231 1.00 . A A . 24 ARG CG 1 1
18 9544 1 1 24 ARG CZ C -17.522 -8.057 1.559 1.00 . A A . 24 ARG CZ 1 1
18 9545 1 1 24 ARG H H -15.584 -2.812 -3.018 1.00 . A A . 24 ARG H 1 1
18 9546 1 1 24 ARG HA H -17.241 -3.028 -1.363 1.00 . A A . 24 ARG HA 1 1
18 9547 1 1 24 ARG HB2 H -15.502 -5.015 -1.160 1.00 . A A . 24 ARG HB2 1 1
18 9548 1 1 24 ARG HB3 H -15.137 -4.249 0.385 1.00 . A A . 24 ARG HB3 1 1
18 9549 1 1 24 ARG HD2 H -15.795 -6.211 1.414 1.00 . A A . 24 ARG HD2 1 1
18 9550 1 1 24 ARG HD3 H -16.782 -5.077 2.359 1.00 . A A . 24 ARG HD3 1 1
18 9551 1 1 24 ARG HE H -18.749 -6.526 1.874 1.00 . A A . 24 ARG HE 1 1
18 9552 1 1 24 ARG HG2 H -17.860 -4.231 0.459 1.00 . A A . 24 ARG HG2 1 1
18 9553 1 1 24 ARG HG3 H -17.573 -5.700 -0.474 1.00 . A A . 24 ARG HG3 1 1
18 9554 1 1 24 ARG HH11 H -17.097 -7.928 -0.396 1.00 . A A . 24 ARG HH11 1 1
18 9555 1 1 24 ARG HH12 H -16.912 -9.500 0.306 1.00 . A A . 24 ARG HH12 1 1
18 9556 1 1 24 ARG HH21 H -17.878 -8.479 3.487 1.00 . A A . 24 ARG HH21 1 1
18 9557 1 1 24 ARG HH22 H -17.360 -9.814 2.513 1.00 . A A . 24 ARG HH22 1 1
18 9558 1 1 24 ARG N N -15.260 -2.809 -2.096 1.00 . A A . 24 ARG N 1 1
18 9559 1 1 24 ARG NE N -17.825 -6.791 1.678 1.00 . A A . 24 ARG NE 1 1
18 9560 1 1 24 ARG NH1 N -17.148 -8.532 0.400 1.00 . A A . 24 ARG NH1 1 1
18 9561 1 1 24 ARG NH2 N -17.592 -8.845 2.601 1.00 . A A . 24 ARG NH2 1 1
18 9562 1 1 24 ARG O O -16.346 -2.119 1.253 1.00 . A A . 24 ARG O 1 1
18 9563 1 1 25 GLY C C -14.424 0.077 1.613 1.00 . A A . 25 GLY C 1 1
18 9564 1 1 25 GLY CA C -15.565 0.404 0.644 1.00 . A A . 25 GLY CA 1 1
18 9565 1 1 25 GLY H H -15.528 -0.566 -1.280 1.00 . A A . 25 GLY H 1 1
18 9566 1 1 25 GLY HA2 H -15.338 1.317 0.111 1.00 . A A . 25 GLY HA2 1 1
18 9567 1 1 25 GLY HA3 H -16.481 0.529 1.200 1.00 . A A . 25 GLY HA3 1 1
18 9568 1 1 25 GLY N N -15.722 -0.716 -0.331 1.00 . A A . 25 GLY N 1 1
18 9569 1 1 25 GLY O O -14.442 0.473 2.763 1.00 . A A . 25 GLY O 1 1
18 9570 1 1 26 ARG C C -10.977 -0.889 1.255 1.00 . A A . 26 ARG C 1 1
18 9571 1 1 26 ARG CA C -12.289 -1.010 2.031 1.00 . A A . 26 ARG CA 1 1
18 9572 1 1 26 ARG CB C -12.546 -2.464 2.437 1.00 . A A . 26 ARG CB 1 1
18 9573 1 1 26 ARG CD C -11.980 -1.990 4.831 1.00 . A A . 26 ARG CD 1 1
18 9574 1 1 26 ARG CG C -11.633 -2.844 3.608 1.00 . A A . 26 ARG CG 1 1
18 9575 1 1 26 ARG CZ C -9.950 -1.659 6.116 1.00 . A A . 26 ARG CZ 1 1
18 9576 1 1 26 ARG H H -13.444 -0.956 0.223 1.00 . A A . 26 ARG H 1 1
18 9577 1 1 26 ARG HA H -12.269 -0.379 2.902 1.00 . A A . 26 ARG HA 1 1
18 9578 1 1 26 ARG HB2 H -13.578 -2.577 2.732 1.00 . A A . 26 ARG HB2 1 1
18 9579 1 1 26 ARG HB3 H -12.339 -3.111 1.598 1.00 . A A . 26 ARG HB3 1 1
18 9580 1 1 26 ARG HD2 H -11.869 -0.940 4.599 1.00 . A A . 26 ARG HD2 1 1
18 9581 1 1 26 ARG HD3 H -12.984 -2.199 5.165 1.00 . A A . 26 ARG HD3 1 1
18 9582 1 1 26 ARG HE H -11.143 -3.228 6.381 1.00 . A A . 26 ARG HE 1 1
18 9583 1 1 26 ARG HG2 H -11.773 -3.889 3.847 1.00 . A A . 26 ARG HG2 1 1
18 9584 1 1 26 ARG HG3 H -10.604 -2.673 3.331 1.00 . A A . 26 ARG HG3 1 1
18 9585 1 1 26 ARG HH11 H -8.855 -2.455 4.637 1.00 . A A . 26 ARG HH11 1 1
18 9586 1 1 26 ARG HH12 H -8.072 -1.222 5.566 1.00 . A A . 26 ARG HH12 1 1
18 9587 1 1 26 ARG HH21 H -10.804 -0.694 7.651 1.00 . A A . 26 ARG HH21 1 1
18 9588 1 1 26 ARG HH22 H -9.178 -0.223 7.284 1.00 . A A . 26 ARG HH22 1 1
18 9589 1 1 26 ARG N N -13.433 -0.647 1.153 1.00 . A A . 26 ARG N 1 1
18 9590 1 1 26 ARG NE N -11.000 -2.401 5.874 1.00 . A A . 26 ARG NE 1 1
18 9591 1 1 26 ARG NH1 N -8.875 -1.789 5.384 1.00 . A A . 26 ARG NH1 1 1
18 9592 1 1 26 ARG NH2 N -9.980 -0.790 7.093 1.00 . A A . 26 ARG NH2 1 1
18 9593 1 1 26 ARG O O -10.929 -1.120 0.060 1.00 . A A . 26 ARG O 1 1
18 9594 1 1 27 CYS C C -7.686 -1.566 1.569 1.00 . A A . 27 CYS C 1 1
18 9595 1 1 27 CYS CA C -8.608 -0.393 1.224 1.00 . A A . 27 CYS CA 1 1
18 9596 1 1 27 CYS CB C -8.014 0.927 1.726 1.00 . A A . 27 CYS CB 1 1
18 9597 1 1 27 CYS H H -9.978 -0.352 2.883 1.00 . A A . 27 CYS H 1 1
18 9598 1 1 27 CYS HA H -8.762 -0.340 0.160 1.00 . A A . 27 CYS HA 1 1
18 9599 1 1 27 CYS HB2 H -8.808 1.641 1.890 1.00 . A A . 27 CYS HB2 1 1
18 9600 1 1 27 CYS HB3 H -7.487 0.757 2.653 1.00 . A A . 27 CYS HB3 1 1
18 9601 1 1 27 CYS N N -9.914 -0.531 1.924 1.00 . A A . 27 CYS N 1 1
18 9602 1 1 27 CYS O O -7.395 -1.830 2.722 1.00 . A A . 27 CYS O 1 1
18 9603 1 1 27 CYS SG S -6.864 1.577 0.488 1.00 . A A . 27 CYS SG 1 1
18 9604 1 1 28 TYR C C -4.904 -3.023 0.345 1.00 . A A . 28 TYR C 1 1
18 9605 1 1 28 TYR CA C -6.317 -3.423 0.779 1.00 . A A . 28 TYR CA 1 1
18 9606 1 1 28 TYR CB C -6.871 -4.540 -0.118 1.00 . A A . 28 TYR CB 1 1
18 9607 1 1 28 TYR CD1 C -9.352 -4.126 -0.375 1.00 . A A . 28 TYR CD1 1 1
18 9608 1 1 28 TYR CD2 C -8.607 -5.798 1.214 1.00 . A A . 28 TYR CD2 1 1
18 9609 1 1 28 TYR CE1 C -10.682 -4.392 -0.032 1.00 . A A . 28 TYR CE1 1 1
18 9610 1 1 28 TYR CE2 C -9.937 -6.064 1.556 1.00 . A A . 28 TYR CE2 1 1
18 9611 1 1 28 TYR CG C -8.312 -4.829 0.249 1.00 . A A . 28 TYR CG 1 1
18 9612 1 1 28 TYR CZ C -10.974 -5.361 0.934 1.00 . A A . 28 TYR CZ 1 1
18 9613 1 1 28 TYR H H -7.483 -2.016 -0.346 1.00 . A A . 28 TYR H 1 1
18 9614 1 1 28 TYR HA H -6.328 -3.731 1.812 1.00 . A A . 28 TYR HA 1 1
18 9615 1 1 28 TYR HB2 H -6.818 -4.229 -1.150 1.00 . A A . 28 TYR HB2 1 1
18 9616 1 1 28 TYR HB3 H -6.281 -5.433 0.018 1.00 . A A . 28 TYR HB3 1 1
18 9617 1 1 28 TYR HD1 H -9.128 -3.379 -1.120 1.00 . A A . 28 TYR HD1 1 1
18 9618 1 1 28 TYR HD2 H -7.806 -6.341 1.694 1.00 . A A . 28 TYR HD2 1 1
18 9619 1 1 28 TYR HE1 H -11.483 -3.849 -0.511 1.00 . A A . 28 TYR HE1 1 1
18 9620 1 1 28 TYR HE2 H -10.164 -6.813 2.301 1.00 . A A . 28 TYR HE2 1 1
18 9621 1 1 28 TYR HH H -12.466 -5.203 2.115 1.00 . A A . 28 TYR HH 1 1
18 9622 1 1 28 TYR N N -7.228 -2.263 0.564 1.00 . A A . 28 TYR N 1 1
18 9623 1 1 28 TYR O O -4.608 -2.940 -0.834 1.00 . A A . 28 TYR O 1 1
18 9624 1 1 28 TYR OH O -12.286 -5.622 1.271 1.00 . A A . 28 TYR OH 1 1
18 9625 1 1 29 CYS C C -1.596 -3.291 1.430 1.00 . A A . 29 CYS C 1 1
18 9626 1 1 29 CYS CA C -2.655 -2.307 0.921 1.00 . A A . 29 CYS CA 1 1
18 9627 1 1 29 CYS CB C -2.480 -0.947 1.597 1.00 . A A . 29 CYS CB 1 1
18 9628 1 1 29 CYS H H -4.303 -2.790 2.227 1.00 . A A . 29 CYS H 1 1
18 9629 1 1 29 CYS HA H -2.572 -2.192 -0.144 1.00 . A A . 29 CYS HA 1 1
18 9630 1 1 29 CYS HB2 H -2.907 -0.980 2.589 1.00 . A A . 29 CYS HB2 1 1
18 9631 1 1 29 CYS HB3 H -1.429 -0.712 1.665 1.00 . A A . 29 CYS HB3 1 1
18 9632 1 1 29 CYS N N -4.038 -2.740 1.286 1.00 . A A . 29 CYS N 1 1
18 9633 1 1 29 CYS O O -1.813 -4.034 2.370 1.00 . A A . 29 CYS O 1 1
18 9634 1 1 29 CYS SG S -3.320 0.323 0.622 1.00 . A A . 29 CYS SG 1 1
18 9635 1 1 30 LYS C C 2.020 -3.536 0.896 1.00 . A A . 30 LYS C 1 1
18 9636 1 1 30 LYS CA C 0.665 -4.187 1.211 1.00 . A A . 30 LYS CA 1 1
18 9637 1 1 30 LYS CB C 0.476 -5.454 0.376 1.00 . A A . 30 LYS CB 1 1
18 9638 1 1 30 LYS CD C 0.446 -7.941 0.654 1.00 . A A . 30 LYS CD 1 1
18 9639 1 1 30 LYS CE C -0.867 -8.133 1.420 1.00 . A A . 30 LYS CE 1 1
18 9640 1 1 30 LYS CG C 1.117 -6.638 1.100 1.00 . A A . 30 LYS CG 1 1
18 9641 1 1 30 LYS H H -0.309 -2.666 0.054 1.00 . A A . 30 LYS H 1 1
18 9642 1 1 30 LYS HA H 0.595 -4.421 2.261 1.00 . A A . 30 LYS HA 1 1
18 9643 1 1 30 LYS HB2 H -0.580 -5.642 0.239 1.00 . A A . 30 LYS HB2 1 1
18 9644 1 1 30 LYS HB3 H 0.948 -5.325 -0.586 1.00 . A A . 30 LYS HB3 1 1
18 9645 1 1 30 LYS HD2 H 0.241 -7.895 -0.407 1.00 . A A . 30 LYS HD2 1 1
18 9646 1 1 30 LYS HD3 H 1.104 -8.773 0.856 1.00 . A A . 30 LYS HD3 1 1
18 9647 1 1 30 LYS HE2 H -1.310 -7.173 1.652 1.00 . A A . 30 LYS HE2 1 1
18 9648 1 1 30 LYS HE3 H -1.555 -8.734 0.844 1.00 . A A . 30 LYS HE3 1 1
18 9649 1 1 30 LYS HG2 H 2.171 -6.676 0.865 1.00 . A A . 30 LYS HG2 1 1
18 9650 1 1 30 LYS HG3 H 0.990 -6.515 2.164 1.00 . A A . 30 LYS HG3 1 1
18 9651 1 1 30 LYS HZ1 H 0.350 -8.405 3.094 1.00 . A A . 30 LYS HZ1 1 1
18 9652 1 1 30 LYS HZ2 H -0.280 -9.846 2.454 1.00 . A A . 30 LYS HZ2 1 1
18 9653 1 1 30 LYS HZ3 H -1.281 -8.804 3.348 1.00 . A A . 30 LYS HZ3 1 1
18 9654 1 1 30 LYS N N -0.445 -3.281 0.802 1.00 . A A . 30 LYS N 1 1
18 9655 1 1 30 LYS NZ N -0.491 -8.850 2.672 1.00 . A A . 30 LYS NZ 1 1
18 9656 1 1 30 LYS O O 2.143 -2.743 -0.018 1.00 . A A . 30 LYS O 1 1
18 9657 1 1 31 CYS C C 5.423 -4.440 1.410 1.00 . A A . 31 CYS C 1 1
18 9658 1 1 31 CYS CA C 4.395 -3.304 1.412 1.00 . A A . 31 CYS CA 1 1
18 9659 1 1 31 CYS CB C 4.624 -2.359 2.594 1.00 . A A . 31 CYS CB 1 1
18 9660 1 1 31 CYS H H 2.900 -4.522 2.373 1.00 . A A . 31 CYS H 1 1
18 9661 1 1 31 CYS HA H 4.425 -2.759 0.482 1.00 . A A . 31 CYS HA 1 1
18 9662 1 1 31 CYS HB2 H 3.791 -1.680 2.680 1.00 . A A . 31 CYS HB2 1 1
18 9663 1 1 31 CYS HB3 H 4.701 -2.943 3.492 1.00 . A A . 31 CYS HB3 1 1
18 9664 1 1 31 CYS N N 3.033 -3.878 1.648 1.00 . A A . 31 CYS N 1 1
18 9665 1 1 31 CYS O O 5.445 -5.264 2.305 1.00 . A A . 31 CYS O 1 1
18 9666 1 1 31 CYS SG S 6.152 -1.411 2.365 1.00 . A A . 31 CYS SG 1 1
18 9667 1 1 32 LEU C C 8.614 -5.087 -0.209 1.00 . A A . 32 LEU C 1 1
18 9668 1 1 32 LEU CA C 7.273 -5.603 0.337 1.00 . A A . 32 LEU CA 1 1
18 9669 1 1 32 LEU CB C 6.667 -6.643 -0.616 1.00 . A A . 32 LEU CB 1 1
18 9670 1 1 32 LEU CD1 C 4.784 -8.261 -0.927 1.00 . A A . 32 LEU CD1 1 1
18 9671 1 1 32 LEU CD2 C 6.157 -8.337 1.159 1.00 . A A . 32 LEU CD2 1 1
18 9672 1 1 32 LEU CG C 5.551 -7.418 0.094 1.00 . A A . 32 LEU CG 1 1
18 9673 1 1 32 LEU H H 6.219 -3.835 -0.308 1.00 . A A . 32 LEU H 1 1
18 9674 1 1 32 LEU HA H 7.412 -6.039 1.311 1.00 . A A . 32 LEU HA 1 1
18 9675 1 1 32 LEU HB2 H 6.259 -6.139 -1.481 1.00 . A A . 32 LEU HB2 1 1
18 9676 1 1 32 LEU HB3 H 7.436 -7.331 -0.932 1.00 . A A . 32 LEU HB3 1 1
18 9677 1 1 32 LEU HD11 H 4.085 -7.634 -1.460 1.00 . A A . 32 LEU HD11 1 1
18 9678 1 1 32 LEU HD12 H 4.244 -9.044 -0.413 1.00 . A A . 32 LEU HD12 1 1
18 9679 1 1 32 LEU HD13 H 5.479 -8.702 -1.625 1.00 . A A . 32 LEU HD13 1 1
18 9680 1 1 32 LEU HD21 H 5.400 -9.014 1.523 1.00 . A A . 32 LEU HD21 1 1
18 9681 1 1 32 LEU HD22 H 6.532 -7.741 1.978 1.00 . A A . 32 LEU HD22 1 1
18 9682 1 1 32 LEU HD23 H 6.968 -8.904 0.725 1.00 . A A . 32 LEU HD23 1 1
18 9683 1 1 32 LEU HG H 4.872 -6.720 0.563 1.00 . A A . 32 LEU HG 1 1
18 9684 1 1 32 LEU N N 6.261 -4.503 0.405 1.00 . A A . 32 LEU N 1 1
18 9685 1 1 32 LEU O O 8.769 -3.914 -0.498 1.00 . A A . 32 LEU O 1 1
18 9686 1 1 33 ARG C C 11.503 -4.416 -0.025 1.00 . A A . 33 ARG C 1 1
18 9687 1 1 33 ARG CA C 10.934 -5.572 -0.862 1.00 . A A . 33 ARG CA 1 1
18 9688 1 1 33 ARG CB C 10.714 -5.143 -2.322 1.00 . A A . 33 ARG CB 1 1
18 9689 1 1 33 ARG CD C 11.148 -7.414 -3.301 1.00 . A A . 33 ARG CD 1 1
18 9690 1 1 33 ARG CG C 10.110 -6.301 -3.126 1.00 . A A . 33 ARG CG 1 1
18 9691 1 1 33 ARG CZ C 9.848 -9.457 -3.458 1.00 . A A . 33 ARG CZ 1 1
18 9692 1 1 33 ARG H H 9.420 -6.904 -0.098 1.00 . A A . 33 ARG H 1 1
18 9693 1 1 33 ARG HA H 11.605 -6.416 -0.827 1.00 . A A . 33 ARG HA 1 1
18 9694 1 1 33 ARG HB2 H 10.042 -4.299 -2.350 1.00 . A A . 33 ARG HB2 1 1
18 9695 1 1 33 ARG HB3 H 11.660 -4.862 -2.757 1.00 . A A . 33 ARG HB3 1 1
18 9696 1 1 33 ARG HD2 H 12.004 -7.043 -3.848 1.00 . A A . 33 ARG HD2 1 1
18 9697 1 1 33 ARG HD3 H 11.453 -7.800 -2.339 1.00 . A A . 33 ARG HD3 1 1
18 9698 1 1 33 ARG HE H 10.437 -8.440 -5.061 1.00 . A A . 33 ARG HE 1 1
18 9699 1 1 33 ARG HG2 H 9.249 -6.690 -2.602 1.00 . A A . 33 ARG HG2 1 1
18 9700 1 1 33 ARG HG3 H 9.806 -5.943 -4.097 1.00 . A A . 33 ARG HG3 1 1
18 9701 1 1 33 ARG HH11 H 11.554 -10.327 -2.867 1.00 . A A . 33 ARG HH11 1 1
18 9702 1 1 33 ARG HH12 H 10.099 -11.125 -2.374 1.00 . A A . 33 ARG HH12 1 1
18 9703 1 1 33 ARG HH21 H 8.001 -8.813 -3.899 1.00 . A A . 33 ARG HH21 1 1
18 9704 1 1 33 ARG HH22 H 8.081 -10.267 -2.962 1.00 . A A . 33 ARG HH22 1 1
18 9705 1 1 33 ARG N N 9.583 -5.970 -0.344 1.00 . A A . 33 ARG N 1 1
18 9706 1 1 33 ARG NE N 10.447 -8.477 -4.080 1.00 . A A . 33 ARG NE 1 1
18 9707 1 1 33 ARG NH1 N 10.556 -10.374 -2.852 1.00 . A A . 33 ARG NH1 1 1
18 9708 1 1 33 ARG NH2 N 8.541 -9.517 -3.438 1.00 . A A . 33 ARG NH2 1 1
18 9709 1 1 33 ARG O O 11.856 -3.373 -0.543 1.00 . A A . 33 ARG O 1 1
18 9710 1 1 34 CYS C C 13.560 -3.839 2.572 1.00 . A A . 34 CYS C 1 1
18 9711 1 1 34 CYS CA C 12.118 -3.522 2.155 1.00 . A A . 34 CYS CA 1 1
18 9712 1 1 34 CYS CB C 11.192 -3.510 3.376 1.00 . A A . 34 CYS CB 1 1
18 9713 1 1 34 CYS H H 11.288 -5.446 1.662 1.00 . A A . 34 CYS H 1 1
18 9714 1 1 34 CYS HA H 12.073 -2.574 1.651 1.00 . A A . 34 CYS HA 1 1
18 9715 1 1 34 CYS HB2 H 11.276 -4.450 3.900 1.00 . A A . 34 CYS HB2 1 1
18 9716 1 1 34 CYS HB3 H 11.480 -2.705 4.037 1.00 . A A . 34 CYS HB3 1 1
18 9717 1 1 34 CYS N N 11.583 -4.600 1.270 1.00 . A A . 34 CYS N 1 1
18 9718 1 1 34 CYS O O 13.818 -4.972 2.948 1.00 . A A . 34 CYS O 1 1
18 9719 1 1 34 CYS OXT O 14.382 -2.939 2.509 1.00 . A A . 34 CYS OXT 1 1
18 9720 1 1 34 CYS SG S 9.478 -3.268 2.841 1.00 . A A . 34 CYS SG 1 1
19 9721 1 1 1 SER C C -5.669 7.130 -1.868 1.00 . A A . 1 SER C 1 1
19 9722 1 1 1 SER CA C -6.325 8.084 -2.876 1.00 . A A . 1 SER CA 1 1
19 9723 1 1 1 SER CB C -5.264 8.877 -3.648 1.00 . A A . 1 SER CB 1 1
19 9724 1 1 1 SER H1 H -7.552 9.773 -2.846 1.00 . A A . 1 SER H1 1 1
19 9725 1 1 1 SER H2 H -6.526 9.639 -1.498 1.00 . A A . 1 SER H2 1 1
19 9726 1 1 1 SER H3 H -7.899 8.645 -1.626 1.00 . A A . 1 SER H3 1 1
19 9727 1 1 1 SER HA H -6.944 7.533 -3.565 1.00 . A A . 1 SER HA 1 1
19 9728 1 1 1 SER HB2 H -4.600 9.364 -2.953 1.00 . A A . 1 SER HB2 1 1
19 9729 1 1 1 SER HB3 H -4.695 8.200 -4.271 1.00 . A A . 1 SER HB3 1 1
19 9730 1 1 1 SER HG H -5.227 10.310 -4.968 1.00 . A A . 1 SER HG 1 1
19 9731 1 1 1 SER N N -7.137 9.114 -2.156 1.00 . A A . 1 SER N 1 1
19 9732 1 1 1 SER O O -4.608 7.406 -1.337 1.00 . A A . 1 SER O 1 1
19 9733 1 1 1 SER OG O -5.903 9.860 -4.453 1.00 . A A . 1 SER OG 1 1
19 9734 1 1 2 CYS C C -4.378 4.494 -1.132 1.00 . A A . 2 CYS C 1 1
19 9735 1 1 2 CYS CA C -5.722 5.031 -0.624 1.00 . A A . 2 CYS CA 1 1
19 9736 1 1 2 CYS CB C -6.747 3.896 -0.524 1.00 . A A . 2 CYS CB 1 1
19 9737 1 1 2 CYS H H -7.153 5.815 -2.040 1.00 . A A . 2 CYS H 1 1
19 9738 1 1 2 CYS HA H -5.598 5.496 0.342 1.00 . A A . 2 CYS HA 1 1
19 9739 1 1 2 CYS HB2 H -7.706 4.239 -0.886 1.00 . A A . 2 CYS HB2 1 1
19 9740 1 1 2 CYS HB3 H -6.417 3.058 -1.121 1.00 . A A . 2 CYS HB3 1 1
19 9741 1 1 2 CYS N N -6.299 6.010 -1.600 1.00 . A A . 2 CYS N 1 1
19 9742 1 1 2 CYS O O -3.410 4.439 -0.398 1.00 . A A . 2 CYS O 1 1
19 9743 1 1 2 CYS SG S -6.907 3.379 1.203 1.00 . A A . 2 CYS SG 1 1
19 9744 1 1 3 ALA C C -1.921 4.621 -2.848 1.00 . A A . 3 ALA C 1 1
19 9745 1 1 3 ALA CA C -3.035 3.570 -2.947 1.00 . A A . 3 ALA CA 1 1
19 9746 1 1 3 ALA CB C -3.347 3.253 -4.412 1.00 . A A . 3 ALA CB 1 1
19 9747 1 1 3 ALA H H -5.111 4.158 -2.950 1.00 . A A . 3 ALA H 1 1
19 9748 1 1 3 ALA HA H -2.742 2.670 -2.431 1.00 . A A . 3 ALA HA 1 1
19 9749 1 1 3 ALA HB1 H -2.503 2.748 -4.858 1.00 . A A . 3 ALA HB1 1 1
19 9750 1 1 3 ALA HB2 H -3.540 4.172 -4.947 1.00 . A A . 3 ALA HB2 1 1
19 9751 1 1 3 ALA HB3 H -4.217 2.615 -4.466 1.00 . A A . 3 ALA HB3 1 1
19 9752 1 1 3 ALA N N -4.315 4.102 -2.381 1.00 . A A . 3 ALA N 1 1
19 9753 1 1 3 ALA O O -0.771 4.290 -2.626 1.00 . A A . 3 ALA O 1 1
19 9754 1 1 4 SER C C -0.680 7.056 -1.477 1.00 . A A . 4 SER C 1 1
19 9755 1 1 4 SER CA C -1.203 6.948 -2.914 1.00 . A A . 4 SER CA 1 1
19 9756 1 1 4 SER CB C -1.902 8.244 -3.331 1.00 . A A . 4 SER CB 1 1
19 9757 1 1 4 SER H H -3.183 6.127 -3.181 1.00 . A A . 4 SER H 1 1
19 9758 1 1 4 SER HA H -0.395 6.732 -3.590 1.00 . A A . 4 SER HA 1 1
19 9759 1 1 4 SER HB2 H -2.699 8.020 -4.020 1.00 . A A . 4 SER HB2 1 1
19 9760 1 1 4 SER HB3 H -2.311 8.730 -2.455 1.00 . A A . 4 SER HB3 1 1
19 9761 1 1 4 SER HG H -1.059 8.995 -4.918 1.00 . A A . 4 SER HG 1 1
19 9762 1 1 4 SER N N -2.250 5.882 -3.006 1.00 . A A . 4 SER N 1 1
19 9763 1 1 4 SER O O 0.507 7.197 -1.253 1.00 . A A . 4 SER O 1 1
19 9764 1 1 4 SER OG O -0.961 9.099 -3.968 1.00 . A A . 4 SER OG 1 1
19 9765 1 1 5 ARG C C -0.304 5.804 1.277 1.00 . A A . 5 ARG C 1 1
19 9766 1 1 5 ARG CA C -1.106 7.056 0.920 1.00 . A A . 5 ARG CA 1 1
19 9767 1 1 5 ARG CB C -2.392 7.125 1.754 1.00 . A A . 5 ARG CB 1 1
19 9768 1 1 5 ARG CD C -2.379 6.062 4.027 1.00 . A A . 5 ARG CD 1 1
19 9769 1 1 5 ARG CG C -2.043 7.332 3.234 1.00 . A A . 5 ARG CG 1 1
19 9770 1 1 5 ARG CZ C -4.410 5.272 5.098 1.00 . A A . 5 ARG CZ 1 1
19 9771 1 1 5 ARG H H -2.504 6.843 -0.713 1.00 . A A . 5 ARG H 1 1
19 9772 1 1 5 ARG HA H -0.511 7.941 1.078 1.00 . A A . 5 ARG HA 1 1
19 9773 1 1 5 ARG HB2 H -2.998 7.950 1.410 1.00 . A A . 5 ARG HB2 1 1
19 9774 1 1 5 ARG HB3 H -2.943 6.204 1.641 1.00 . A A . 5 ARG HB3 1 1
19 9775 1 1 5 ARG HD2 H -2.170 5.183 3.431 1.00 . A A . 5 ARG HD2 1 1
19 9776 1 1 5 ARG HD3 H -1.816 6.036 4.948 1.00 . A A . 5 ARG HD3 1 1
19 9777 1 1 5 ARG HE H -4.372 6.883 3.937 1.00 . A A . 5 ARG HE 1 1
19 9778 1 1 5 ARG HG2 H -0.988 7.546 3.327 1.00 . A A . 5 ARG HG2 1 1
19 9779 1 1 5 ARG HG3 H -2.613 8.160 3.626 1.00 . A A . 5 ARG HG3 1 1
19 9780 1 1 5 ARG HH11 H -4.656 3.925 3.632 1.00 . A A . 5 ARG HH11 1 1
19 9781 1 1 5 ARG HH12 H -5.235 3.445 5.192 1.00 . A A . 5 ARG HH12 1 1
19 9782 1 1 5 ARG HH21 H -4.302 6.416 6.741 1.00 . A A . 5 ARG HH21 1 1
19 9783 1 1 5 ARG HH22 H -5.031 4.860 6.960 1.00 . A A . 5 ARG HH22 1 1
19 9784 1 1 5 ARG N N -1.555 6.974 -0.505 1.00 . A A . 5 ARG N 1 1
19 9785 1 1 5 ARG NE N -3.839 6.157 4.323 1.00 . A A . 5 ARG NE 1 1
19 9786 1 1 5 ARG NH1 N -4.797 4.125 4.602 1.00 . A A . 5 ARG NH1 1 1
19 9787 1 1 5 ARG NH2 N -4.596 5.536 6.365 1.00 . A A . 5 ARG NH2 1 1
19 9788 1 1 5 ARG O O 0.703 5.869 1.957 1.00 . A A . 5 ARG O 1 1
19 9789 1 1 6 CYS C C 1.349 3.393 0.418 1.00 . A A . 6 CYS C 1 1
19 9790 1 1 6 CYS CA C -0.020 3.394 1.108 1.00 . A A . 6 CYS CA 1 1
19 9791 1 1 6 CYS CB C -0.919 2.287 0.562 1.00 . A A . 6 CYS CB 1 1
19 9792 1 1 6 CYS H H -1.559 4.647 0.260 1.00 . A A . 6 CYS H 1 1
19 9793 1 1 6 CYS HA H 0.101 3.275 2.173 1.00 . A A . 6 CYS HA 1 1
19 9794 1 1 6 CYS HB2 H -1.171 2.501 -0.466 1.00 . A A . 6 CYS HB2 1 1
19 9795 1 1 6 CYS HB3 H -0.402 1.341 0.617 1.00 . A A . 6 CYS HB3 1 1
19 9796 1 1 6 CYS N N -0.747 4.664 0.813 1.00 . A A . 6 CYS N 1 1
19 9797 1 1 6 CYS O O 2.314 2.875 0.948 1.00 . A A . 6 CYS O 1 1
19 9798 1 1 6 CYS SG S -2.430 2.213 1.556 1.00 . A A . 6 CYS SG 1 1
19 9799 1 1 7 LYS C C 3.746 4.862 -0.624 1.00 . A A . 7 LYS C 1 1
19 9800 1 1 7 LYS CA C 2.756 4.045 -1.460 1.00 . A A . 7 LYS CA 1 1
19 9801 1 1 7 LYS CB C 2.471 4.747 -2.792 1.00 . A A . 7 LYS CB 1 1
19 9802 1 1 7 LYS CD C 3.339 4.062 -5.038 1.00 . A A . 7 LYS CD 1 1
19 9803 1 1 7 LYS CE C 2.692 5.127 -5.929 1.00 . A A . 7 LYS CE 1 1
19 9804 1 1 7 LYS CG C 3.712 4.677 -3.688 1.00 . A A . 7 LYS CG 1 1
19 9805 1 1 7 LYS H H 0.655 4.411 -1.151 1.00 . A A . 7 LYS H 1 1
19 9806 1 1 7 LYS HA H 3.136 3.052 -1.636 1.00 . A A . 7 LYS HA 1 1
19 9807 1 1 7 LYS HB2 H 1.641 4.262 -3.281 1.00 . A A . 7 LYS HB2 1 1
19 9808 1 1 7 LYS HB3 H 2.222 5.781 -2.606 1.00 . A A . 7 LYS HB3 1 1
19 9809 1 1 7 LYS HD2 H 4.230 3.682 -5.519 1.00 . A A . 7 LYS HD2 1 1
19 9810 1 1 7 LYS HD3 H 2.643 3.253 -4.884 1.00 . A A . 7 LYS HD3 1 1
19 9811 1 1 7 LYS HE2 H 1.867 5.598 -5.410 1.00 . A A . 7 LYS HE2 1 1
19 9812 1 1 7 LYS HE3 H 3.421 5.864 -6.225 1.00 . A A . 7 LYS HE3 1 1
19 9813 1 1 7 LYS HG2 H 4.102 5.673 -3.841 1.00 . A A . 7 LYS HG2 1 1
19 9814 1 1 7 LYS HG3 H 4.466 4.066 -3.214 1.00 . A A . 7 LYS HG3 1 1
19 9815 1 1 7 LYS HZ1 H 1.513 4.978 -7.640 1.00 . A A . 7 LYS HZ1 1 1
19 9816 1 1 7 LYS HZ2 H 1.736 3.504 -6.830 1.00 . A A . 7 LYS HZ2 1 1
19 9817 1 1 7 LYS HZ3 H 3.001 4.166 -7.752 1.00 . A A . 7 LYS HZ3 1 1
19 9818 1 1 7 LYS N N 1.444 3.989 -0.751 1.00 . A A . 7 LYS N 1 1
19 9819 1 1 7 LYS NZ N 2.199 4.388 -7.129 1.00 . A A . 7 LYS NZ 1 1
19 9820 1 1 7 LYS O O 4.892 4.489 -0.467 1.00 . A A . 7 LYS O 1 1
19 9821 1 1 8 GLY C C 4.612 6.015 2.013 1.00 . A A . 8 GLY C 1 1
19 9822 1 1 8 GLY CA C 4.192 6.809 0.772 1.00 . A A . 8 GLY CA 1 1
19 9823 1 1 8 GLY H H 2.363 6.234 -0.209 1.00 . A A . 8 GLY H 1 1
19 9824 1 1 8 GLY HA2 H 5.068 7.086 0.205 1.00 . A A . 8 GLY HA2 1 1
19 9825 1 1 8 GLY HA3 H 3.665 7.698 1.081 1.00 . A A . 8 GLY HA3 1 1
19 9826 1 1 8 GLY N N 3.297 5.967 -0.073 1.00 . A A . 8 GLY N 1 1
19 9827 1 1 8 GLY O O 5.743 6.091 2.449 1.00 . A A . 8 GLY O 1 1
19 9828 1 1 9 HIS C C 5.125 3.385 3.418 1.00 . A A . 9 HIS C 1 1
19 9829 1 1 9 HIS CA C 4.060 4.429 3.780 1.00 . A A . 9 HIS CA 1 1
19 9830 1 1 9 HIS CB C 2.753 3.748 4.202 1.00 . A A . 9 HIS CB 1 1
19 9831 1 1 9 HIS CD2 C 2.807 2.864 6.676 1.00 . A A . 9 HIS CD2 1 1
19 9832 1 1 9 HIS CE1 C 2.191 4.686 7.674 1.00 . A A . 9 HIS CE1 1 1
19 9833 1 1 9 HIS CG C 2.612 3.808 5.697 1.00 . A A . 9 HIS CG 1 1
19 9834 1 1 9 HIS H H 2.807 5.193 2.198 1.00 . A A . 9 HIS H 1 1
19 9835 1 1 9 HIS HA H 4.417 5.068 4.571 1.00 . A A . 9 HIS HA 1 1
19 9836 1 1 9 HIS HB2 H 1.917 4.256 3.742 1.00 . A A . 9 HIS HB2 1 1
19 9837 1 1 9 HIS HB3 H 2.765 2.716 3.883 1.00 . A A . 9 HIS HB3 1 1
19 9838 1 1 9 HIS HD1 H 2.000 5.821 5.941 1.00 . A A . 9 HIS HD1 1 1
19 9839 1 1 9 HIS HD2 H 3.118 1.845 6.503 1.00 . A A . 9 HIS HD2 1 1
19 9840 1 1 9 HIS HE1 H 1.919 5.400 8.438 1.00 . A A . 9 HIS HE1 1 1
19 9841 1 1 9 HIS N N 3.712 5.243 2.575 1.00 . A A . 9 HIS N 1 1
19 9842 1 1 9 HIS ND1 N 2.219 4.961 6.357 1.00 . A A . 9 HIS ND1 1 1
19 9843 1 1 9 HIS NE2 N 2.541 3.421 7.923 1.00 . A A . 9 HIS NE2 1 1
19 9844 1 1 9 HIS O O 6.067 3.166 4.156 1.00 . A A . 9 HIS O 1 1
19 9845 1 1 10 CYS C C 7.299 2.426 1.468 1.00 . A A . 10 CYS C 1 1
19 9846 1 1 10 CYS CA C 5.987 1.729 1.849 1.00 . A A . 10 CYS CA 1 1
19 9847 1 1 10 CYS CB C 5.356 1.040 0.635 1.00 . A A . 10 CYS CB 1 1
19 9848 1 1 10 CYS H H 4.218 2.953 1.699 1.00 . A A . 10 CYS H 1 1
19 9849 1 1 10 CYS HA H 6.159 1.016 2.638 1.00 . A A . 10 CYS HA 1 1
19 9850 1 1 10 CYS HB2 H 4.296 0.926 0.800 1.00 . A A . 10 CYS HB2 1 1
19 9851 1 1 10 CYS HB3 H 5.516 1.646 -0.244 1.00 . A A . 10 CYS HB3 1 1
19 9852 1 1 10 CYS N N 4.983 2.750 2.279 1.00 . A A . 10 CYS N 1 1
19 9853 1 1 10 CYS O O 8.373 1.968 1.811 1.00 . A A . 10 CYS O 1 1
19 9854 1 1 10 CYS SG S 6.092 -0.594 0.379 1.00 . A A . 10 CYS SG 1 1
19 9855 1 1 11 ARG C C 9.145 4.804 1.675 1.00 . A A . 11 ARG C 1 1
19 9856 1 1 11 ARG CA C 8.461 4.281 0.407 1.00 . A A . 11 ARG CA 1 1
19 9857 1 1 11 ARG CB C 8.001 5.440 -0.486 1.00 . A A . 11 ARG CB 1 1
19 9858 1 1 11 ARG CD C 9.597 6.647 -1.997 1.00 . A A . 11 ARG CD 1 1
19 9859 1 1 11 ARG CG C 8.747 5.385 -1.824 1.00 . A A . 11 ARG CG 1 1
19 9860 1 1 11 ARG CZ C 7.999 8.410 -2.464 1.00 . A A . 11 ARG CZ 1 1
19 9861 1 1 11 ARG H H 6.340 3.906 0.533 1.00 . A A . 11 ARG H 1 1
19 9862 1 1 11 ARG HA H 9.128 3.634 -0.141 1.00 . A A . 11 ARG HA 1 1
19 9863 1 1 11 ARG HB2 H 6.939 5.360 -0.662 1.00 . A A . 11 ARG HB2 1 1
19 9864 1 1 11 ARG HB3 H 8.213 6.376 0.005 1.00 . A A . 11 ARG HB3 1 1
19 9865 1 1 11 ARG HD2 H 9.732 7.143 -1.045 1.00 . A A . 11 ARG HD2 1 1
19 9866 1 1 11 ARG HD3 H 10.555 6.399 -2.429 1.00 . A A . 11 ARG HD3 1 1
19 9867 1 1 11 ARG HE H 8.936 7.408 -3.902 1.00 . A A . 11 ARG HE 1 1
19 9868 1 1 11 ARG HG2 H 9.387 4.514 -1.843 1.00 . A A . 11 ARG HG2 1 1
19 9869 1 1 11 ARG HG3 H 8.031 5.322 -2.630 1.00 . A A . 11 ARG HG3 1 1
19 9870 1 1 11 ARG HH11 H 9.414 9.810 -2.231 1.00 . A A . 11 ARG HH11 1 1
19 9871 1 1 11 ARG HH12 H 7.814 10.279 -1.765 1.00 . A A . 11 ARG HH12 1 1
19 9872 1 1 11 ARG HH21 H 6.391 7.218 -2.592 1.00 . A A . 11 ARG HH21 1 1
19 9873 1 1 11 ARG HH22 H 6.095 8.807 -1.972 1.00 . A A . 11 ARG HH22 1 1
19 9874 1 1 11 ARG N N 7.219 3.545 0.782 1.00 . A A . 11 ARG N 1 1
19 9875 1 1 11 ARG NE N 8.824 7.512 -2.933 1.00 . A A . 11 ARG NE 1 1
19 9876 1 1 11 ARG NH1 N 8.443 9.593 -2.128 1.00 . A A . 11 ARG NH1 1 1
19 9877 1 1 11 ARG NH2 N 6.729 8.123 -2.333 1.00 . A A . 11 ARG NH2 1 1
19 9878 1 1 11 ARG O O 10.355 4.778 1.790 1.00 . A A . 11 ARG O 1 1
19 9879 1 1 12 ALA C C 9.623 4.600 4.671 1.00 . A A . 12 ALA C 1 1
19 9880 1 1 12 ALA CA C 8.965 5.761 3.914 1.00 . A A . 12 ALA CA 1 1
19 9881 1 1 12 ALA CB C 7.789 6.326 4.715 1.00 . A A . 12 ALA CB 1 1
19 9882 1 1 12 ALA H H 7.395 5.255 2.523 1.00 . A A . 12 ALA H 1 1
19 9883 1 1 12 ALA HA H 9.684 6.538 3.714 1.00 . A A . 12 ALA HA 1 1
19 9884 1 1 12 ALA HB1 H 8.134 6.632 5.691 1.00 . A A . 12 ALA HB1 1 1
19 9885 1 1 12 ALA HB2 H 7.029 5.567 4.823 1.00 . A A . 12 ALA HB2 1 1
19 9886 1 1 12 ALA HB3 H 7.376 7.178 4.196 1.00 . A A . 12 ALA HB3 1 1
19 9887 1 1 12 ALA N N 8.369 5.259 2.637 1.00 . A A . 12 ALA N 1 1
19 9888 1 1 12 ALA O O 10.580 4.788 5.398 1.00 . A A . 12 ALA O 1 1
19 9889 1 1 13 ARG C C 10.880 1.633 4.340 1.00 . A A . 13 ARG C 1 1
19 9890 1 1 13 ARG CA C 9.722 2.214 5.173 1.00 . A A . 13 ARG CA 1 1
19 9891 1 1 13 ARG CB C 8.578 1.200 5.279 1.00 . A A . 13 ARG CB 1 1
19 9892 1 1 13 ARG CD C 8.243 0.930 7.746 1.00 . A A . 13 ARG CD 1 1
19 9893 1 1 13 ARG CG C 7.681 1.560 6.467 1.00 . A A . 13 ARG CG 1 1
19 9894 1 1 13 ARG CZ C 6.650 -0.828 8.247 1.00 . A A . 13 ARG CZ 1 1
19 9895 1 1 13 ARG H H 8.363 3.274 3.886 1.00 . A A . 13 ARG H 1 1
19 9896 1 1 13 ARG HA H 10.065 2.486 6.157 1.00 . A A . 13 ARG HA 1 1
19 9897 1 1 13 ARG HB2 H 7.996 1.220 4.369 1.00 . A A . 13 ARG HB2 1 1
19 9898 1 1 13 ARG HB3 H 8.985 0.211 5.423 1.00 . A A . 13 ARG HB3 1 1
19 9899 1 1 13 ARG HD2 H 8.930 0.131 7.500 1.00 . A A . 13 ARG HD2 1 1
19 9900 1 1 13 ARG HD3 H 8.736 1.678 8.348 1.00 . A A . 13 ARG HD3 1 1
19 9901 1 1 13 ARG HE H 6.580 0.957 9.117 1.00 . A A . 13 ARG HE 1 1
19 9902 1 1 13 ARG HG2 H 7.646 2.634 6.579 1.00 . A A . 13 ARG HG2 1 1
19 9903 1 1 13 ARG HG3 H 6.684 1.184 6.291 1.00 . A A . 13 ARG HG3 1 1
19 9904 1 1 13 ARG HH11 H 8.051 -1.667 9.410 1.00 . A A . 13 ARG HH11 1 1
19 9905 1 1 13 ARG HH12 H 6.960 -2.770 8.642 1.00 . A A . 13 ARG HH12 1 1
19 9906 1 1 13 ARG HH21 H 5.157 -0.271 7.032 1.00 . A A . 13 ARG HH21 1 1
19 9907 1 1 13 ARG HH22 H 5.316 -1.976 7.286 1.00 . A A . 13 ARG HH22 1 1
19 9908 1 1 13 ARG N N 9.125 3.399 4.487 1.00 . A A . 13 ARG N 1 1
19 9909 1 1 13 ARG NE N 7.056 0.394 8.470 1.00 . A A . 13 ARG NE 1 1
19 9910 1 1 13 ARG NH1 N 7.268 -1.834 8.809 1.00 . A A . 13 ARG NH1 1 1
19 9911 1 1 13 ARG NH2 N 5.628 -1.042 7.461 1.00 . A A . 13 ARG NH2 1 1
19 9912 1 1 13 ARG O O 11.377 0.562 4.633 1.00 . A A . 13 ARG O 1 1
19 9913 1 1 14 ARG C C 12.001 0.569 1.688 1.00 . A A . 14 ARG C 1 1
19 9914 1 1 14 ARG CA C 12.427 1.840 2.436 1.00 . A A . 14 ARG CA 1 1
19 9915 1 1 14 ARG CB C 13.599 1.558 3.390 1.00 . A A . 14 ARG CB 1 1
19 9916 1 1 14 ARG CD C 16.090 1.352 3.558 1.00 . A A . 14 ARG CD 1 1
19 9917 1 1 14 ARG CG C 14.902 1.437 2.592 1.00 . A A . 14 ARG CG 1 1
19 9918 1 1 14 ARG CZ C 17.597 -0.459 4.144 1.00 . A A . 14 ARG CZ 1 1
19 9919 1 1 14 ARG H H 10.882 3.186 3.089 1.00 . A A . 14 ARG H 1 1
19 9920 1 1 14 ARG HA H 12.710 2.605 1.730 1.00 . A A . 14 ARG HA 1 1
19 9921 1 1 14 ARG HB2 H 13.685 2.368 4.101 1.00 . A A . 14 ARG HB2 1 1
19 9922 1 1 14 ARG HB3 H 13.418 0.634 3.918 1.00 . A A . 14 ARG HB3 1 1
19 9923 1 1 14 ARG HD2 H 16.921 1.934 3.181 1.00 . A A . 14 ARG HD2 1 1
19 9924 1 1 14 ARG HD3 H 15.802 1.701 4.539 1.00 . A A . 14 ARG HD3 1 1
19 9925 1 1 14 ARG HE H 15.838 -0.776 3.266 1.00 . A A . 14 ARG HE 1 1
19 9926 1 1 14 ARG HG2 H 14.868 0.549 1.979 1.00 . A A . 14 ARG HG2 1 1
19 9927 1 1 14 ARG HG3 H 15.018 2.306 1.960 1.00 . A A . 14 ARG HG3 1 1
19 9928 1 1 14 ARG HH11 H 18.620 -0.259 2.432 1.00 . A A . 14 ARG HH11 1 1
19 9929 1 1 14 ARG HH12 H 19.546 -0.780 3.800 1.00 . A A . 14 ARG HH12 1 1
19 9930 1 1 14 ARG HH21 H 16.836 -0.743 5.978 1.00 . A A . 14 ARG HH21 1 1
19 9931 1 1 14 ARG HH22 H 18.532 -1.055 5.816 1.00 . A A . 14 ARG HH22 1 1
19 9932 1 1 14 ARG N N 11.307 2.332 3.303 1.00 . A A . 14 ARG N 1 1
19 9933 1 1 14 ARG NE N 16.455 -0.096 3.619 1.00 . A A . 14 ARG NE 1 1
19 9934 1 1 14 ARG NH1 N 18.671 -0.503 3.401 1.00 . A A . 14 ARG NH1 1 1
19 9935 1 1 14 ARG NH2 N 17.660 -0.777 5.411 1.00 . A A . 14 ARG NH2 1 1
19 9936 1 1 14 ARG O O 12.656 -0.451 1.753 1.00 . A A . 14 ARG O 1 1
19 9937 1 1 15 CYS C C 10.262 -0.226 -1.260 1.00 . A A . 15 CYS C 1 1
19 9938 1 1 15 CYS CA C 10.435 -0.569 0.220 1.00 . A A . 15 CYS CA 1 1
19 9939 1 1 15 CYS CB C 9.095 -0.935 0.852 1.00 . A A . 15 CYS CB 1 1
19 9940 1 1 15 CYS H H 10.391 1.460 0.934 1.00 . A A . 15 CYS H 1 1
19 9941 1 1 15 CYS HA H 11.130 -1.381 0.335 1.00 . A A . 15 CYS HA 1 1
19 9942 1 1 15 CYS HB2 H 8.405 -0.115 0.729 1.00 . A A . 15 CYS HB2 1 1
19 9943 1 1 15 CYS HB3 H 8.696 -1.811 0.368 1.00 . A A . 15 CYS HB3 1 1
19 9944 1 1 15 CYS N N 10.906 0.628 0.974 1.00 . A A . 15 CYS N 1 1
19 9945 1 1 15 CYS O O 9.831 0.858 -1.609 1.00 . A A . 15 CYS O 1 1
19 9946 1 1 15 CYS SG S 9.328 -1.270 2.618 1.00 . A A . 15 CYS SG 1 1
19 9947 1 1 16 GLY C C 9.236 -1.613 -4.162 1.00 . A A . 16 GLY C 1 1
19 9948 1 1 16 GLY CA C 10.462 -0.882 -3.595 1.00 . A A . 16 GLY CA 1 1
19 9949 1 1 16 GLY H H 10.942 -2.005 -1.820 1.00 . A A . 16 GLY H 1 1
19 9950 1 1 16 GLY HA2 H 10.352 0.179 -3.756 1.00 . A A . 16 GLY HA2 1 1
19 9951 1 1 16 GLY HA3 H 11.349 -1.231 -4.102 1.00 . A A . 16 GLY HA3 1 1
19 9952 1 1 16 GLY N N 10.598 -1.142 -2.131 1.00 . A A . 16 GLY N 1 1
19 9953 1 1 16 GLY O O 9.040 -1.649 -5.360 1.00 . A A . 16 GLY O 1 1
19 9954 1 1 17 TYR C C 6.019 -2.694 -2.900 1.00 . A A . 17 TYR C 1 1
19 9955 1 1 17 TYR CA C 7.210 -2.919 -3.835 1.00 . A A . 17 TYR CA 1 1
19 9956 1 1 17 TYR CB C 7.620 -4.390 -3.836 1.00 . A A . 17 TYR CB 1 1
19 9957 1 1 17 TYR CD1 C 7.542 -5.064 -6.261 1.00 . A A . 17 TYR CD1 1 1
19 9958 1 1 17 TYR CD2 C 5.783 -5.831 -4.779 1.00 . A A . 17 TYR CD2 1 1
19 9959 1 1 17 TYR CE1 C 6.940 -5.739 -7.327 1.00 . A A . 17 TYR CE1 1 1
19 9960 1 1 17 TYR CE2 C 5.180 -6.506 -5.847 1.00 . A A . 17 TYR CE2 1 1
19 9961 1 1 17 TYR CG C 6.964 -5.110 -4.987 1.00 . A A . 17 TYR CG 1 1
19 9962 1 1 17 TYR CZ C 5.759 -6.461 -7.121 1.00 . A A . 17 TYR CZ 1 1
19 9963 1 1 17 TYR H H 8.586 -2.163 -2.358 1.00 . A A . 17 TYR H 1 1
19 9964 1 1 17 TYR HA H 6.974 -2.599 -4.836 1.00 . A A . 17 TYR HA 1 1
19 9965 1 1 17 TYR HB2 H 8.693 -4.460 -3.936 1.00 . A A . 17 TYR HB2 1 1
19 9966 1 1 17 TYR HB3 H 7.316 -4.844 -2.909 1.00 . A A . 17 TYR HB3 1 1
19 9967 1 1 17 TYR HD1 H 8.453 -4.506 -6.421 1.00 . A A . 17 TYR HD1 1 1
19 9968 1 1 17 TYR HD2 H 5.336 -5.866 -3.797 1.00 . A A . 17 TYR HD2 1 1
19 9969 1 1 17 TYR HE1 H 7.386 -5.704 -8.312 1.00 . A A . 17 TYR HE1 1 1
19 9970 1 1 17 TYR HE2 H 4.268 -7.063 -5.687 1.00 . A A . 17 TYR HE2 1 1
19 9971 1 1 17 TYR HH H 4.430 -6.597 -8.484 1.00 . A A . 17 TYR HH 1 1
19 9972 1 1 17 TYR N N 8.413 -2.196 -3.323 1.00 . A A . 17 TYR N 1 1
19 9973 1 1 17 TYR O O 6.177 -2.597 -1.699 1.00 . A A . 17 TYR O 1 1
19 9974 1 1 17 TYR OH O 5.167 -7.128 -8.173 1.00 . A A . 17 TYR OH 1 1
19 9975 1 1 18 TYR C C 2.356 -2.885 -3.300 1.00 . A A . 18 TYR C 1 1
19 9976 1 1 18 TYR CA C 3.624 -2.406 -2.578 1.00 . A A . 18 TYR CA 1 1
19 9977 1 1 18 TYR CB C 3.578 -0.889 -2.307 1.00 . A A . 18 TYR CB 1 1
19 9978 1 1 18 TYR CD1 C 3.591 -0.029 -4.684 1.00 . A A . 18 TYR CD1 1 1
19 9979 1 1 18 TYR CD2 C 1.640 0.386 -3.303 1.00 . A A . 18 TYR CD2 1 1
19 9980 1 1 18 TYR CE1 C 2.980 0.644 -5.747 1.00 . A A . 18 TYR CE1 1 1
19 9981 1 1 18 TYR CE2 C 1.030 1.060 -4.366 1.00 . A A . 18 TYR CE2 1 1
19 9982 1 1 18 TYR CG C 2.920 -0.159 -3.460 1.00 . A A . 18 TYR CG 1 1
19 9983 1 1 18 TYR CZ C 1.701 1.189 -5.590 1.00 . A A . 18 TYR CZ 1 1
19 9984 1 1 18 TYR H H 4.726 -2.706 -4.409 1.00 . A A . 18 TYR H 1 1
19 9985 1 1 18 TYR HA H 3.743 -2.937 -1.645 1.00 . A A . 18 TYR HA 1 1
19 9986 1 1 18 TYR HB2 H 3.015 -0.707 -1.404 1.00 . A A . 18 TYR HB2 1 1
19 9987 1 1 18 TYR HB3 H 4.586 -0.519 -2.179 1.00 . A A . 18 TYR HB3 1 1
19 9988 1 1 18 TYR HD1 H 4.579 -0.449 -4.805 1.00 . A A . 18 TYR HD1 1 1
19 9989 1 1 18 TYR HD2 H 1.123 0.287 -2.359 1.00 . A A . 18 TYR HD2 1 1
19 9990 1 1 18 TYR HE1 H 3.497 0.743 -6.690 1.00 . A A . 18 TYR HE1 1 1
19 9991 1 1 18 TYR HE2 H 0.042 1.482 -4.243 1.00 . A A . 18 TYR HE2 1 1
19 9992 1 1 18 TYR HH H 0.561 1.224 -7.122 1.00 . A A . 18 TYR HH 1 1
19 9993 1 1 18 TYR N N 4.829 -2.618 -3.439 1.00 . A A . 18 TYR N 1 1
19 9994 1 1 18 TYR O O 2.262 -2.837 -4.514 1.00 . A A . 18 TYR O 1 1
19 9995 1 1 18 TYR OH O 1.102 1.855 -6.640 1.00 . A A . 18 TYR OH 1 1
19 9996 1 1 19 VAL C C -1.082 -3.043 -2.635 1.00 . A A . 19 VAL C 1 1
19 9997 1 1 19 VAL CA C 0.112 -3.830 -3.191 1.00 . A A . 19 VAL CA 1 1
19 9998 1 1 19 VAL CB C 0.002 -5.312 -2.807 1.00 . A A . 19 VAL CB 1 1
19 9999 1 1 19 VAL CG1 C -1.202 -5.937 -3.515 1.00 . A A . 19 VAL CG1 1 1
19 10000 1 1 19 VAL CG2 C 1.275 -6.056 -3.225 1.00 . A A . 19 VAL CG2 1 1
19 10001 1 1 19 VAL H H 1.479 -3.374 -1.584 1.00 . A A . 19 VAL H 1 1
19 10002 1 1 19 VAL HA H 0.164 -3.729 -4.263 1.00 . A A . 19 VAL HA 1 1
19 10003 1 1 19 VAL HB H -0.130 -5.396 -1.738 1.00 . A A . 19 VAL HB 1 1
19 10004 1 1 19 VAL HG11 H -1.165 -5.697 -4.568 1.00 . A A . 19 VAL HG11 1 1
19 10005 1 1 19 VAL HG12 H -2.114 -5.547 -3.089 1.00 . A A . 19 VAL HG12 1 1
19 10006 1 1 19 VAL HG13 H -1.176 -7.010 -3.390 1.00 . A A . 19 VAL HG13 1 1
19 10007 1 1 19 VAL HG21 H 1.109 -7.121 -3.158 1.00 . A A . 19 VAL HG21 1 1
19 10008 1 1 19 VAL HG22 H 2.087 -5.776 -2.570 1.00 . A A . 19 VAL HG22 1 1
19 10009 1 1 19 VAL HG23 H 1.527 -5.794 -4.242 1.00 . A A . 19 VAL HG23 1 1
19 10010 1 1 19 VAL N N 1.379 -3.347 -2.559 1.00 . A A . 19 VAL N 1 1
19 10011 1 1 19 VAL O O -1.440 -3.182 -1.482 1.00 . A A . 19 VAL O 1 1
19 10012 1 1 20 SER C C -4.119 -1.742 -3.796 1.00 . A A . 20 SER C 1 1
19 10013 1 1 20 SER CA C -2.869 -1.420 -2.963 1.00 . A A . 20 SER CA 1 1
19 10014 1 1 20 SER CB C -2.456 0.046 -3.135 1.00 . A A . 20 SER CB 1 1
19 10015 1 1 20 SER H H -1.391 -2.120 -4.371 1.00 . A A . 20 SER H 1 1
19 10016 1 1 20 SER HA H -3.056 -1.626 -1.921 1.00 . A A . 20 SER HA 1 1
19 10017 1 1 20 SER HB2 H -3.251 0.689 -2.793 1.00 . A A . 20 SER HB2 1 1
19 10018 1 1 20 SER HB3 H -1.568 0.239 -2.547 1.00 . A A . 20 SER HB3 1 1
19 10019 1 1 20 SER HG H -3.026 0.250 -4.988 1.00 . A A . 20 SER HG 1 1
19 10020 1 1 20 SER N N -1.699 -2.217 -3.446 1.00 . A A . 20 SER N 1 1
19 10021 1 1 20 SER O O -4.086 -1.733 -5.013 1.00 . A A . 20 SER O 1 1
19 10022 1 1 20 SER OG O -2.196 0.314 -4.509 1.00 . A A . 20 SER OG 1 1
19 10023 1 1 21 VAL C C -7.699 -1.866 -3.079 1.00 . A A . 21 VAL C 1 1
19 10024 1 1 21 VAL CA C -6.482 -2.354 -3.878 1.00 . A A . 21 VAL CA 1 1
19 10025 1 1 21 VAL CB C -6.483 -3.891 -4.000 1.00 . A A . 21 VAL CB 1 1
19 10026 1 1 21 VAL CG1 C -7.921 -4.418 -4.088 1.00 . A A . 21 VAL CG1 1 1
19 10027 1 1 21 VAL CG2 C -5.722 -4.303 -5.263 1.00 . A A . 21 VAL CG2 1 1
19 10028 1 1 21 VAL H H -5.214 -2.022 -2.160 1.00 . A A . 21 VAL H 1 1
19 10029 1 1 21 VAL HA H -6.474 -1.907 -4.859 1.00 . A A . 21 VAL HA 1 1
19 10030 1 1 21 VAL HB H -6.001 -4.322 -3.134 1.00 . A A . 21 VAL HB 1 1
19 10031 1 1 21 VAL HG11 H -7.906 -5.450 -4.408 1.00 . A A . 21 VAL HG11 1 1
19 10032 1 1 21 VAL HG12 H -8.479 -3.829 -4.799 1.00 . A A . 21 VAL HG12 1 1
19 10033 1 1 21 VAL HG13 H -8.390 -4.350 -3.117 1.00 . A A . 21 VAL HG13 1 1
19 10034 1 1 21 VAL HG21 H -6.142 -3.796 -6.119 1.00 . A A . 21 VAL HG21 1 1
19 10035 1 1 21 VAL HG22 H -5.804 -5.370 -5.402 1.00 . A A . 21 VAL HG22 1 1
19 10036 1 1 21 VAL HG23 H -4.681 -4.033 -5.160 1.00 . A A . 21 VAL HG23 1 1
19 10037 1 1 21 VAL N N -5.219 -2.025 -3.141 1.00 . A A . 21 VAL N 1 1
19 10038 1 1 21 VAL O O -7.809 -2.107 -1.897 1.00 . A A . 21 VAL O 1 1
19 10039 1 1 22 LEU C C -11.051 -1.532 -3.436 1.00 . A A . 22 LEU C 1 1
19 10040 1 1 22 LEU CA C -9.835 -0.705 -3.001 1.00 . A A . 22 LEU CA 1 1
19 10041 1 1 22 LEU CB C -9.986 0.759 -3.423 1.00 . A A . 22 LEU CB 1 1
19 10042 1 1 22 LEU CD1 C -10.121 3.061 -2.458 1.00 . A A . 22 LEU CD1 1 1
19 10043 1 1 22 LEU CD2 C -11.989 1.441 -2.087 1.00 . A A . 22 LEU CD2 1 1
19 10044 1 1 22 LEU CG C -10.471 1.589 -2.231 1.00 . A A . 22 LEU CG 1 1
19 10045 1 1 22 LEU H H -8.518 -1.019 -4.678 1.00 . A A . 22 LEU H 1 1
19 10046 1 1 22 LEU HA H -9.695 -0.772 -1.933 1.00 . A A . 22 LEU HA 1 1
19 10047 1 1 22 LEU HB2 H -9.032 1.137 -3.760 1.00 . A A . 22 LEU HB2 1 1
19 10048 1 1 22 LEU HB3 H -10.704 0.829 -4.225 1.00 . A A . 22 LEU HB3 1 1
19 10049 1 1 22 LEU HD11 H -10.695 3.676 -1.780 1.00 . A A . 22 LEU HD11 1 1
19 10050 1 1 22 LEU HD12 H -10.353 3.334 -3.476 1.00 . A A . 22 LEU HD12 1 1
19 10051 1 1 22 LEU HD13 H -9.067 3.214 -2.276 1.00 . A A . 22 LEU HD13 1 1
19 10052 1 1 22 LEU HD21 H -12.221 0.451 -1.725 1.00 . A A . 22 LEU HD21 1 1
19 10053 1 1 22 LEU HD22 H -12.459 1.593 -3.047 1.00 . A A . 22 LEU HD22 1 1
19 10054 1 1 22 LEU HD23 H -12.357 2.175 -1.385 1.00 . A A . 22 LEU HD23 1 1
19 10055 1 1 22 LEU HG H -9.987 1.240 -1.330 1.00 . A A . 22 LEU HG 1 1
19 10056 1 1 22 LEU N N -8.620 -1.195 -3.721 1.00 . A A . 22 LEU N 1 1
19 10057 1 1 22 LEU O O -11.400 -1.570 -4.601 1.00 . A A . 22 LEU O 1 1
19 10058 1 1 23 TYR C C -14.088 -2.720 -2.019 1.00 . A A . 23 TYR C 1 1
19 10059 1 1 23 TYR CA C -12.862 -3.059 -2.876 1.00 . A A . 23 TYR CA 1 1
19 10060 1 1 23 TYR CB C -12.399 -4.494 -2.606 1.00 . A A . 23 TYR CB 1 1
19 10061 1 1 23 TYR CD1 C -14.518 -5.299 -3.731 1.00 . A A . 23 TYR CD1 1 1
19 10062 1 1 23 TYR CD2 C -13.683 -6.512 -1.805 1.00 . A A . 23 TYR CD2 1 1
19 10063 1 1 23 TYR CE1 C -15.591 -6.192 -3.829 1.00 . A A . 23 TYR CE1 1 1
19 10064 1 1 23 TYR CE2 C -14.755 -7.406 -1.904 1.00 . A A . 23 TYR CE2 1 1
19 10065 1 1 23 TYR CG C -13.563 -5.457 -2.718 1.00 . A A . 23 TYR CG 1 1
19 10066 1 1 23 TYR CZ C -15.709 -7.246 -2.915 1.00 . A A . 23 TYR CZ 1 1
19 10067 1 1 23 TYR H H -11.375 -2.177 -1.580 1.00 . A A . 23 TYR H 1 1
19 10068 1 1 23 TYR HA H -13.094 -2.945 -3.922 1.00 . A A . 23 TYR HA 1 1
19 10069 1 1 23 TYR HB2 H -11.638 -4.767 -3.323 1.00 . A A . 23 TYR HB2 1 1
19 10070 1 1 23 TYR HB3 H -11.987 -4.548 -1.611 1.00 . A A . 23 TYR HB3 1 1
19 10071 1 1 23 TYR HD1 H -14.429 -4.487 -4.436 1.00 . A A . 23 TYR HD1 1 1
19 10072 1 1 23 TYR HD2 H -12.947 -6.635 -1.024 1.00 . A A . 23 TYR HD2 1 1
19 10073 1 1 23 TYR HE1 H -16.327 -6.068 -4.607 1.00 . A A . 23 TYR HE1 1 1
19 10074 1 1 23 TYR HE2 H -14.847 -8.220 -1.199 1.00 . A A . 23 TYR HE2 1 1
19 10075 1 1 23 TYR HH H -16.505 -8.837 -3.608 1.00 . A A . 23 TYR HH 1 1
19 10076 1 1 23 TYR N N -11.685 -2.211 -2.511 1.00 . A A . 23 TYR N 1 1
19 10077 1 1 23 TYR O O -14.056 -2.810 -0.806 1.00 . A A . 23 TYR O 1 1
19 10078 1 1 23 TYR OH O -16.765 -8.128 -3.015 1.00 . A A . 23 TYR OH 1 1
19 10079 1 1 24 ARG C C -16.201 -0.977 -0.825 1.00 . A A . 24 ARG C 1 1
19 10080 1 1 24 ARG CA C -16.442 -2.024 -1.928 1.00 . A A . 24 ARG CA 1 1
19 10081 1 1 24 ARG CB C -16.907 -3.359 -1.336 1.00 . A A . 24 ARG CB 1 1
19 10082 1 1 24 ARG CD C -19.122 -3.141 -0.176 1.00 . A A . 24 ARG CD 1 1
19 10083 1 1 24 ARG CG C -18.427 -3.496 -1.496 1.00 . A A . 24 ARG CG 1 1
19 10084 1 1 24 ARG CZ C -19.066 -4.471 1.851 1.00 . A A . 24 ARG CZ 1 1
19 10085 1 1 24 ARG H H -15.168 -2.316 -3.634 1.00 . A A . 24 ARG H 1 1
19 10086 1 1 24 ARG HA H -17.181 -1.661 -2.622 1.00 . A A . 24 ARG HA 1 1
19 10087 1 1 24 ARG HB2 H -16.418 -4.169 -1.857 1.00 . A A . 24 ARG HB2 1 1
19 10088 1 1 24 ARG HB3 H -16.649 -3.398 -0.293 1.00 . A A . 24 ARG HB3 1 1
19 10089 1 1 24 ARG HD2 H -18.519 -2.444 0.390 1.00 . A A . 24 ARG HD2 1 1
19 10090 1 1 24 ARG HD3 H -20.099 -2.726 -0.366 1.00 . A A . 24 ARG HD3 1 1
19 10091 1 1 24 ARG HE H -19.479 -5.256 0.073 1.00 . A A . 24 ARG HE 1 1
19 10092 1 1 24 ARG HG2 H -18.768 -2.827 -2.273 1.00 . A A . 24 ARG HG2 1 1
19 10093 1 1 24 ARG HG3 H -18.669 -4.514 -1.766 1.00 . A A . 24 ARG HG3 1 1
19 10094 1 1 24 ARG HH11 H -20.927 -3.865 2.288 1.00 . A A . 24 ARG HH11 1 1
19 10095 1 1 24 ARG HH12 H -19.901 -4.170 3.650 1.00 . A A . 24 ARG HH12 1 1
19 10096 1 1 24 ARG HH21 H -17.165 -5.090 1.715 1.00 . A A . 24 ARG HH21 1 1
19 10097 1 1 24 ARG HH22 H -17.763 -4.867 3.324 1.00 . A A . 24 ARG HH22 1 1
19 10098 1 1 24 ARG N N -15.177 -2.355 -2.659 1.00 . A A . 24 ARG N 1 1
19 10099 1 1 24 ARG NE N -19.251 -4.434 0.559 1.00 . A A . 24 ARG NE 1 1
19 10100 1 1 24 ARG NH1 N -20.040 -4.143 2.659 1.00 . A A . 24 ARG NH1 1 1
19 10101 1 1 24 ARG NH2 N -17.908 -4.837 2.335 1.00 . A A . 24 ARG NH2 1 1
19 10102 1 1 24 ARG O O -16.878 -0.964 0.187 1.00 . A A . 24 ARG O 1 1
19 10103 1 1 25 GLY C C -13.933 0.469 1.023 1.00 . A A . 25 GLY C 1 1
19 10104 1 1 25 GLY CA C -14.979 0.957 0.010 1.00 . A A . 25 GLY CA 1 1
19 10105 1 1 25 GLY H H -14.723 -0.116 -1.842 1.00 . A A . 25 GLY H 1 1
19 10106 1 1 25 GLY HA2 H -14.613 1.847 -0.480 1.00 . A A . 25 GLY HA2 1 1
19 10107 1 1 25 GLY HA3 H -15.894 1.188 0.530 1.00 . A A . 25 GLY HA3 1 1
19 10108 1 1 25 GLY N N -15.252 -0.094 -1.018 1.00 . A A . 25 GLY N 1 1
19 10109 1 1 25 GLY O O -13.650 1.143 1.995 1.00 . A A . 25 GLY O 1 1
19 10110 1 1 26 ARG C C -10.929 -1.000 1.135 1.00 . A A . 26 ARG C 1 1
19 10111 1 1 26 ARG CA C -12.314 -1.197 1.748 1.00 . A A . 26 ARG CA 1 1
19 10112 1 1 26 ARG CB C -12.629 -2.685 1.927 1.00 . A A . 26 ARG CB 1 1
19 10113 1 1 26 ARG CD C -11.440 -4.255 3.470 1.00 . A A . 26 ARG CD 1 1
19 10114 1 1 26 ARG CG C -12.418 -3.081 3.391 1.00 . A A . 26 ARG CG 1 1
19 10115 1 1 26 ARG CZ C -11.635 -5.290 5.655 1.00 . A A . 26 ARG CZ 1 1
19 10116 1 1 26 ARG H H -13.576 -1.208 0.012 1.00 . A A . 26 ARG H 1 1
19 10117 1 1 26 ARG HA H -12.383 -0.686 2.693 1.00 . A A . 26 ARG HA 1 1
19 10118 1 1 26 ARG HB2 H -13.656 -2.871 1.648 1.00 . A A . 26 ARG HB2 1 1
19 10119 1 1 26 ARG HB3 H -11.974 -3.269 1.299 1.00 . A A . 26 ARG HB3 1 1
19 10120 1 1 26 ARG HD2 H -11.916 -5.164 3.125 1.00 . A A . 26 ARG HD2 1 1
19 10121 1 1 26 ARG HD3 H -10.556 -4.048 2.888 1.00 . A A . 26 ARG HD3 1 1
19 10122 1 1 26 ARG HE H -10.436 -3.743 5.307 1.00 . A A . 26 ARG HE 1 1
19 10123 1 1 26 ARG HG2 H -12.018 -2.239 3.939 1.00 . A A . 26 ARG HG2 1 1
19 10124 1 1 26 ARG HG3 H -13.364 -3.374 3.823 1.00 . A A . 26 ARG HG3 1 1
19 10125 1 1 26 ARG HH11 H -10.467 -6.762 4.956 1.00 . A A . 26 ARG HH11 1 1
19 10126 1 1 26 ARG HH12 H -11.632 -7.234 6.147 1.00 . A A . 26 ARG HH12 1 1
19 10127 1 1 26 ARG HH21 H -12.930 -4.031 6.523 1.00 . A A . 26 ARG HH21 1 1
19 10128 1 1 26 ARG HH22 H -13.030 -5.680 7.042 1.00 . A A . 26 ARG HH22 1 1
19 10129 1 1 26 ARG N N -13.346 -0.684 0.803 1.00 . A A . 26 ARG N 1 1
19 10130 1 1 26 ARG NE N -11.085 -4.365 4.914 1.00 . A A . 26 ARG NE 1 1
19 10131 1 1 26 ARG NH1 N -11.212 -6.525 5.580 1.00 . A A . 26 ARG NH1 1 1
19 10132 1 1 26 ARG NH2 N -12.608 -4.976 6.470 1.00 . A A . 26 ARG NH2 1 1
19 10133 1 1 26 ARG O O -10.767 -1.040 -0.070 1.00 . A A . 26 ARG O 1 1
19 10134 1 1 27 CYS C C -7.643 -1.739 1.705 1.00 . A A . 27 CYS C 1 1
19 10135 1 1 27 CYS CA C -8.567 -0.555 1.392 1.00 . A A . 27 CYS CA 1 1
19 10136 1 1 27 CYS CB C -8.059 0.719 2.071 1.00 . A A . 27 CYS CB 1 1
19 10137 1 1 27 CYS H H -10.084 -0.731 2.912 1.00 . A A . 27 CYS H 1 1
19 10138 1 1 27 CYS HA H -8.625 -0.400 0.326 1.00 . A A . 27 CYS HA 1 1
19 10139 1 1 27 CYS HB2 H -8.849 1.454 2.095 1.00 . A A . 27 CYS HB2 1 1
19 10140 1 1 27 CYS HB3 H -7.750 0.489 3.081 1.00 . A A . 27 CYS HB3 1 1
19 10141 1 1 27 CYS N N -9.932 -0.773 1.946 1.00 . A A . 27 CYS N 1 1
19 10142 1 1 27 CYS O O -7.413 -2.082 2.851 1.00 . A A . 27 CYS O 1 1
19 10143 1 1 27 CYS SG S -6.649 1.376 1.144 1.00 . A A . 27 CYS SG 1 1
19 10144 1 1 28 TYR C C -4.752 -3.024 0.518 1.00 . A A . 28 TYR C 1 1
19 10145 1 1 28 TYR CA C -6.167 -3.492 0.867 1.00 . A A . 28 TYR CA 1 1
19 10146 1 1 28 TYR CB C -6.636 -4.560 -0.129 1.00 . A A . 28 TYR CB 1 1
19 10147 1 1 28 TYR CD1 C -9.154 -4.637 0.035 1.00 . A A . 28 TYR CD1 1 1
19 10148 1 1 28 TYR CD2 C -7.859 -6.379 1.117 1.00 . A A . 28 TYR CD2 1 1
19 10149 1 1 28 TYR CE1 C -10.336 -5.244 0.476 1.00 . A A . 28 TYR CE1 1 1
19 10150 1 1 28 TYR CE2 C -9.041 -6.983 1.559 1.00 . A A . 28 TYR CE2 1 1
19 10151 1 1 28 TYR CG C -7.914 -5.205 0.356 1.00 . A A . 28 TYR CG 1 1
19 10152 1 1 28 TYR CZ C -10.280 -6.416 1.239 1.00 . A A . 28 TYR CZ 1 1
19 10153 1 1 28 TYR H H -7.298 -2.026 -0.222 1.00 . A A . 28 TYR H 1 1
19 10154 1 1 28 TYR HA H -6.214 -3.868 1.875 1.00 . A A . 28 TYR HA 1 1
19 10155 1 1 28 TYR HB2 H -6.807 -4.099 -1.089 1.00 . A A . 28 TYR HB2 1 1
19 10156 1 1 28 TYR HB3 H -5.869 -5.315 -0.228 1.00 . A A . 28 TYR HB3 1 1
19 10157 1 1 28 TYR HD1 H -9.199 -3.731 -0.551 1.00 . A A . 28 TYR HD1 1 1
19 10158 1 1 28 TYR HD2 H -6.903 -6.816 1.362 1.00 . A A . 28 TYR HD2 1 1
19 10159 1 1 28 TYR HE1 H -11.292 -4.806 0.231 1.00 . A A . 28 TYR HE1 1 1
19 10160 1 1 28 TYR HE2 H -8.997 -7.888 2.147 1.00 . A A . 28 TYR HE2 1 1
19 10161 1 1 28 TYR HH H -11.532 -7.860 1.225 1.00 . A A . 28 TYR HH 1 1
19 10162 1 1 28 TYR N N -7.101 -2.343 0.682 1.00 . A A . 28 TYR N 1 1
19 10163 1 1 28 TYR O O -4.362 -3.010 -0.634 1.00 . A A . 28 TYR O 1 1
19 10164 1 1 28 TYR OH O -11.447 -7.014 1.672 1.00 . A A . 28 TYR OH 1 1
19 10165 1 1 29 CYS C C -1.548 -3.088 1.717 1.00 . A A . 29 CYS C 1 1
19 10166 1 1 29 CYS CA C -2.614 -2.112 1.213 1.00 . A A . 29 CYS CA 1 1
19 10167 1 1 29 CYS CB C -2.514 -0.779 1.953 1.00 . A A . 29 CYS CB 1 1
19 10168 1 1 29 CYS H H -4.334 -2.610 2.415 1.00 . A A . 29 CYS H 1 1
19 10169 1 1 29 CYS HA H -2.492 -1.947 0.156 1.00 . A A . 29 CYS HA 1 1
19 10170 1 1 29 CYS HB2 H -2.994 -0.862 2.916 1.00 . A A . 29 CYS HB2 1 1
19 10171 1 1 29 CYS HB3 H -1.473 -0.520 2.090 1.00 . A A . 29 CYS HB3 1 1
19 10172 1 1 29 CYS N N -3.992 -2.612 1.498 1.00 . A A . 29 CYS N 1 1
19 10173 1 1 29 CYS O O -1.748 -3.812 2.675 1.00 . A A . 29 CYS O 1 1
19 10174 1 1 29 CYS SG S -3.332 0.504 0.975 1.00 . A A . 29 CYS SG 1 1
19 10175 1 1 30 LYS C C 2.044 -3.409 1.054 1.00 . A A . 30 LYS C 1 1
19 10176 1 1 30 LYS CA C 0.696 -4.009 1.468 1.00 . A A . 30 LYS CA 1 1
19 10177 1 1 30 LYS CB C 0.434 -5.318 0.717 1.00 . A A . 30 LYS CB 1 1
19 10178 1 1 30 LYS CD C 0.089 -7.782 0.964 1.00 . A A . 30 LYS CD 1 1
19 10179 1 1 30 LYS CE C -0.289 -8.891 1.953 1.00 . A A . 30 LYS CE 1 1
19 10180 1 1 30 LYS CG C 0.285 -6.465 1.720 1.00 . A A . 30 LYS CG 1 1
19 10181 1 1 30 LYS H H -0.290 -2.501 0.296 1.00 . A A . 30 LYS H 1 1
19 10182 1 1 30 LYS HA H 0.673 -4.181 2.532 1.00 . A A . 30 LYS HA 1 1
19 10183 1 1 30 LYS HB2 H -0.475 -5.226 0.140 1.00 . A A . 30 LYS HB2 1 1
19 10184 1 1 30 LYS HB3 H 1.261 -5.527 0.056 1.00 . A A . 30 LYS HB3 1 1
19 10185 1 1 30 LYS HD2 H -0.699 -7.664 0.234 1.00 . A A . 30 LYS HD2 1 1
19 10186 1 1 30 LYS HD3 H 1.007 -8.049 0.462 1.00 . A A . 30 LYS HD3 1 1
19 10187 1 1 30 LYS HE2 H 0.260 -9.795 1.726 1.00 . A A . 30 LYS HE2 1 1
19 10188 1 1 30 LYS HE3 H -0.091 -8.576 2.965 1.00 . A A . 30 LYS HE3 1 1
19 10189 1 1 30 LYS HG2 H 1.176 -6.528 2.329 1.00 . A A . 30 LYS HG2 1 1
19 10190 1 1 30 LYS HG3 H -0.572 -6.283 2.351 1.00 . A A . 30 LYS HG3 1 1
19 10191 1 1 30 LYS HZ1 H -1.928 -9.487 0.809 1.00 . A A . 30 LYS HZ1 1 1
19 10192 1 1 30 LYS HZ2 H -2.258 -8.206 1.873 1.00 . A A . 30 LYS HZ2 1 1
19 10193 1 1 30 LYS HZ3 H -2.096 -9.789 2.472 1.00 . A A . 30 LYS HZ3 1 1
19 10194 1 1 30 LYS N N -0.413 -3.098 1.063 1.00 . A A . 30 LYS N 1 1
19 10195 1 1 30 LYS NZ N -1.753 -9.109 1.762 1.00 . A A . 30 LYS NZ 1 1
19 10196 1 1 30 LYS O O 2.133 -2.636 0.117 1.00 . A A . 30 LYS O 1 1
19 10197 1 1 31 CYS C C 5.458 -4.378 1.397 1.00 . A A . 31 CYS C 1 1
19 10198 1 1 31 CYS CA C 4.448 -3.225 1.422 1.00 . A A . 31 CYS CA 1 1
19 10199 1 1 31 CYS CB C 4.758 -2.249 2.558 1.00 . A A . 31 CYS CB 1 1
19 10200 1 1 31 CYS H H 2.984 -4.384 2.501 1.00 . A A . 31 CYS H 1 1
19 10201 1 1 31 CYS HA H 4.435 -2.709 0.476 1.00 . A A . 31 CYS HA 1 1
19 10202 1 1 31 CYS HB2 H 3.953 -1.536 2.650 1.00 . A A . 31 CYS HB2 1 1
19 10203 1 1 31 CYS HB3 H 4.850 -2.804 3.474 1.00 . A A . 31 CYS HB3 1 1
19 10204 1 1 31 CYS N N 3.091 -3.761 1.752 1.00 . A A . 31 CYS N 1 1
19 10205 1 1 31 CYS O O 5.525 -5.169 2.318 1.00 . A A . 31 CYS O 1 1
19 10206 1 1 31 CYS SG S 6.307 -1.370 2.232 1.00 . A A . 31 CYS SG 1 1
19 10207 1 1 32 LEU C C 8.564 -5.107 -0.309 1.00 . A A . 32 LEU C 1 1
19 10208 1 1 32 LEU CA C 7.224 -5.604 0.253 1.00 . A A . 32 LEU CA 1 1
19 10209 1 1 32 LEU CB C 6.592 -6.626 -0.703 1.00 . A A . 32 LEU CB 1 1
19 10210 1 1 32 LEU CD1 C 4.104 -6.571 -0.968 1.00 . A A . 32 LEU CD1 1 1
19 10211 1 1 32 LEU CD2 C 5.230 -8.662 -0.189 1.00 . A A . 32 LEU CD2 1 1
19 10212 1 1 32 LEU CG C 5.261 -7.131 -0.136 1.00 . A A . 32 LEU CG 1 1
19 10213 1 1 32 LEU H H 6.154 -3.842 -0.385 1.00 . A A . 32 LEU H 1 1
19 10214 1 1 32 LEU HA H 7.369 -6.052 1.221 1.00 . A A . 32 LEU HA 1 1
19 10215 1 1 32 LEU HB2 H 6.417 -6.160 -1.661 1.00 . A A . 32 LEU HB2 1 1
19 10216 1 1 32 LEU HB3 H 7.265 -7.460 -0.829 1.00 . A A . 32 LEU HB3 1 1
19 10217 1 1 32 LEU HD11 H 4.083 -5.495 -0.876 1.00 . A A . 32 LEU HD11 1 1
19 10218 1 1 32 LEU HD12 H 3.172 -6.982 -0.611 1.00 . A A . 32 LEU HD12 1 1
19 10219 1 1 32 LEU HD13 H 4.243 -6.841 -2.005 1.00 . A A . 32 LEU HD13 1 1
19 10220 1 1 32 LEU HD21 H 6.041 -9.059 0.403 1.00 . A A . 32 LEU HD21 1 1
19 10221 1 1 32 LEU HD22 H 5.337 -8.988 -1.213 1.00 . A A . 32 LEU HD22 1 1
19 10222 1 1 32 LEU HD23 H 4.289 -9.017 0.205 1.00 . A A . 32 LEU HD23 1 1
19 10223 1 1 32 LEU HG H 5.157 -6.804 0.888 1.00 . A A . 32 LEU HG 1 1
19 10224 1 1 32 LEU N N 6.231 -4.487 0.345 1.00 . A A . 32 LEU N 1 1
19 10225 1 1 32 LEU O O 8.718 -3.946 -0.645 1.00 . A A . 32 LEU O 1 1
19 10226 1 1 33 ARG C C 11.454 -4.432 -0.167 1.00 . A A . 33 ARG C 1 1
19 10227 1 1 33 ARG CA C 10.883 -5.622 -0.950 1.00 . A A . 33 ARG CA 1 1
19 10228 1 1 33 ARG CB C 10.662 -5.257 -2.427 1.00 . A A . 33 ARG CB 1 1
19 10229 1 1 33 ARG CD C 10.729 -7.667 -3.138 1.00 . A A . 33 ARG CD 1 1
19 10230 1 1 33 ARG CG C 9.897 -6.380 -3.141 1.00 . A A . 33 ARG CG 1 1
19 10231 1 1 33 ARG CZ C 10.348 -9.742 -4.336 1.00 . A A . 33 ARG CZ 1 1
19 10232 1 1 33 ARG H H 9.366 -6.920 -0.134 1.00 . A A . 33 ARG H 1 1
19 10233 1 1 33 ARG HA H 11.553 -6.465 -0.879 1.00 . A A . 33 ARG HA 1 1
19 10234 1 1 33 ARG HB2 H 10.094 -4.342 -2.487 1.00 . A A . 33 ARG HB2 1 1
19 10235 1 1 33 ARG HB3 H 11.619 -5.117 -2.907 1.00 . A A . 33 ARG HB3 1 1
19 10236 1 1 33 ARG HD2 H 11.615 -7.540 -3.747 1.00 . A A . 33 ARG HD2 1 1
19 10237 1 1 33 ARG HD3 H 10.999 -7.939 -2.130 1.00 . A A . 33 ARG HD3 1 1
19 10238 1 1 33 ARG HE H 8.860 -8.614 -3.656 1.00 . A A . 33 ARG HE 1 1
19 10239 1 1 33 ARG HG2 H 8.960 -6.556 -2.633 1.00 . A A . 33 ARG HG2 1 1
19 10240 1 1 33 ARG HG3 H 9.700 -6.084 -4.161 1.00 . A A . 33 ARG HG3 1 1
19 10241 1 1 33 ARG HH11 H 10.576 -8.789 -6.085 1.00 . A A . 33 ARG HH11 1 1
19 10242 1 1 33 ARG HH12 H 11.094 -10.441 -6.061 1.00 . A A . 33 ARG HH12 1 1
19 10243 1 1 33 ARG HH21 H 10.237 -10.935 -2.728 1.00 . A A . 33 ARG HH21 1 1
19 10244 1 1 33 ARG HH22 H 10.901 -11.661 -4.152 1.00 . A A . 33 ARG HH22 1 1
19 10245 1 1 33 ARG N N 9.532 -5.995 -0.412 1.00 . A A . 33 ARG N 1 1
19 10246 1 1 33 ARG NE N 9.834 -8.707 -3.727 1.00 . A A . 33 ARG NE 1 1
19 10247 1 1 33 ARG NH1 N 10.700 -9.651 -5.592 1.00 . A A . 33 ARG NH1 1 1
19 10248 1 1 33 ARG NH2 N 10.508 -10.867 -3.689 1.00 . A A . 33 ARG NH2 1 1
19 10249 1 1 33 ARG O O 11.694 -3.370 -0.713 1.00 . A A . 33 ARG O 1 1
19 10250 1 1 34 CYS C C 13.676 -3.779 2.321 1.00 . A A . 34 CYS C 1 1
19 10251 1 1 34 CYS CA C 12.214 -3.499 1.946 1.00 . A A . 34 CYS CA 1 1
19 10252 1 1 34 CYS CB C 11.333 -3.467 3.199 1.00 . A A . 34 CYS CB 1 1
19 10253 1 1 34 CYS H H 11.462 -5.470 1.527 1.00 . A A . 34 CYS H 1 1
19 10254 1 1 34 CYS HA H 12.133 -2.566 1.418 1.00 . A A . 34 CYS HA 1 1
19 10255 1 1 34 CYS HB2 H 11.451 -4.392 3.745 1.00 . A A . 34 CYS HB2 1 1
19 10256 1 1 34 CYS HB3 H 11.629 -2.640 3.826 1.00 . A A . 34 CYS HB3 1 1
19 10257 1 1 34 CYS N N 11.667 -4.608 1.113 1.00 . A A . 34 CYS N 1 1
19 10258 1 1 34 CYS O O 14.009 -4.938 2.522 1.00 . A A . 34 CYS O 1 1
19 10259 1 1 34 CYS OXT O 14.437 -2.828 2.402 1.00 . A A . 34 CYS OXT 1 1
19 10260 1 1 34 CYS SG S 9.596 -3.270 2.718 1.00 . A A . 34 CYS SG 1 1
20 10261 1 1 1 SER C C -5.788 7.198 -2.069 1.00 . A A . 1 SER C 1 1
20 10262 1 1 1 SER CA C -6.467 8.106 -3.103 1.00 . A A . 1 SER CA 1 1
20 10263 1 1 1 SER CB C -5.464 9.090 -3.712 1.00 . A A . 1 SER CB 1 1
20 10264 1 1 1 SER H1 H -7.842 9.676 -3.113 1.00 . A A . 1 SER H1 1 1
20 10265 1 1 1 SER H2 H -7.080 9.431 -1.613 1.00 . A A . 1 SER H2 1 1
20 10266 1 1 1 SER H3 H -8.297 8.366 -2.134 1.00 . A A . 1 SER H3 1 1
20 10267 1 1 1 SER HA H -6.916 7.511 -3.884 1.00 . A A . 1 SER HA 1 1
20 10268 1 1 1 SER HB2 H -4.962 9.629 -2.925 1.00 . A A . 1 SER HB2 1 1
20 10269 1 1 1 SER HB3 H -4.733 8.543 -4.292 1.00 . A A . 1 SER HB3 1 1
20 10270 1 1 1 SER HG H -5.503 10.506 -5.051 1.00 . A A . 1 SER HG 1 1
20 10271 1 1 1 SER N N -7.500 8.959 -2.440 1.00 . A A . 1 SER N 1 1
20 10272 1 1 1 SER O O -4.787 7.553 -1.476 1.00 . A A . 1 SER O 1 1
20 10273 1 1 1 SER OG O -6.156 10.014 -4.545 1.00 . A A . 1 SER OG 1 1
20 10274 1 1 2 CYS C C -4.426 4.489 -1.399 1.00 . A A . 2 CYS C 1 1
20 10275 1 1 2 CYS CA C -5.727 5.087 -0.851 1.00 . A A . 2 CYS CA 1 1
20 10276 1 1 2 CYS CB C -6.772 3.986 -0.641 1.00 . A A . 2 CYS CB 1 1
20 10277 1 1 2 CYS H H -7.141 5.764 -2.336 1.00 . A A . 2 CYS H 1 1
20 10278 1 1 2 CYS HA H -5.541 5.599 0.078 1.00 . A A . 2 CYS HA 1 1
20 10279 1 1 2 CYS HB2 H -7.757 4.374 -0.855 1.00 . A A . 2 CYS HB2 1 1
20 10280 1 1 2 CYS HB3 H -6.559 3.160 -1.305 1.00 . A A . 2 CYS HB3 1 1
20 10281 1 1 2 CYS N N -6.332 6.026 -1.847 1.00 . A A . 2 CYS N 1 1
20 10282 1 1 2 CYS O O -3.463 4.317 -0.676 1.00 . A A . 2 CYS O 1 1
20 10283 1 1 2 CYS SG S -6.711 3.410 1.073 1.00 . A A . 2 CYS SG 1 1
20 10284 1 1 3 ALA C C -1.971 4.528 -3.143 1.00 . A A . 3 ALA C 1 1
20 10285 1 1 3 ALA CA C -3.164 3.573 -3.276 1.00 . A A . 3 ALA CA 1 1
20 10286 1 1 3 ALA CB C -3.510 3.349 -4.749 1.00 . A A . 3 ALA CB 1 1
20 10287 1 1 3 ALA H H -5.189 4.314 -3.226 1.00 . A A . 3 ALA H 1 1
20 10288 1 1 3 ALA HA H -2.937 2.631 -2.806 1.00 . A A . 3 ALA HA 1 1
20 10289 1 1 3 ALA HB1 H -4.362 2.688 -4.823 1.00 . A A . 3 ALA HB1 1 1
20 10290 1 1 3 ALA HB2 H -2.665 2.905 -5.255 1.00 . A A . 3 ALA HB2 1 1
20 10291 1 1 3 ALA HB3 H -3.749 4.296 -5.212 1.00 . A A . 3 ALA HB3 1 1
20 10292 1 1 3 ALA N N -4.396 4.168 -2.670 1.00 . A A . 3 ALA N 1 1
20 10293 1 1 3 ALA O O -0.871 4.109 -2.833 1.00 . A A . 3 ALA O 1 1
20 10294 1 1 4 SER C C -0.608 6.903 -1.781 1.00 . A A . 4 SER C 1 1
20 10295 1 1 4 SER CA C -1.038 6.772 -3.247 1.00 . A A . 4 SER CA 1 1
20 10296 1 1 4 SER CB C -1.569 8.105 -3.780 1.00 . A A . 4 SER CB 1 1
20 10297 1 1 4 SER H H -3.068 6.125 -3.614 1.00 . A A . 4 SER H 1 1
20 10298 1 1 4 SER HA H -0.207 6.442 -3.848 1.00 . A A . 4 SER HA 1 1
20 10299 1 1 4 SER HB2 H -0.819 8.869 -3.652 1.00 . A A . 4 SER HB2 1 1
20 10300 1 1 4 SER HB3 H -1.797 8.004 -4.834 1.00 . A A . 4 SER HB3 1 1
20 10301 1 1 4 SER HG H -2.475 9.036 -2.331 1.00 . A A . 4 SER HG 1 1
20 10302 1 1 4 SER N N -2.174 5.805 -3.369 1.00 . A A . 4 SER N 1 1
20 10303 1 1 4 SER O O 0.565 7.036 -1.484 1.00 . A A . 4 SER O 1 1
20 10304 1 1 4 SER OG O -2.740 8.473 -3.063 1.00 . A A . 4 SER OG 1 1
20 10305 1 1 5 ARG C C -0.378 5.718 0.994 1.00 . A A . 5 ARG C 1 1
20 10306 1 1 5 ARG CA C -1.181 6.955 0.584 1.00 . A A . 5 ARG CA 1 1
20 10307 1 1 5 ARG CB C -2.516 7.010 1.340 1.00 . A A . 5 ARG CB 1 1
20 10308 1 1 5 ARG CD C -2.268 5.937 3.595 1.00 . A A . 5 ARG CD 1 1
20 10309 1 1 5 ARG CG C -2.261 7.267 2.830 1.00 . A A . 5 ARG CG 1 1
20 10310 1 1 5 ARG CZ C -3.907 4.871 5.033 1.00 . A A . 5 ARG CZ 1 1
20 10311 1 1 5 ARG H H -2.480 6.732 -1.128 1.00 . A A . 5 ARG H 1 1
20 10312 1 1 5 ARG HA H -0.610 7.851 0.766 1.00 . A A . 5 ARG HA 1 1
20 10313 1 1 5 ARG HB2 H -3.123 7.807 0.939 1.00 . A A . 5 ARG HB2 1 1
20 10314 1 1 5 ARG HB3 H -3.034 6.070 1.223 1.00 . A A . 5 ARG HB3 1 1
20 10315 1 1 5 ARG HD2 H -2.277 5.107 2.901 1.00 . A A . 5 ARG HD2 1 1
20 10316 1 1 5 ARG HD3 H -1.409 5.874 4.245 1.00 . A A . 5 ARG HD3 1 1
20 10317 1 1 5 ARG HE H -4.058 6.771 4.471 1.00 . A A . 5 ARG HE 1 1
20 10318 1 1 5 ARG HG2 H -1.300 7.748 2.951 1.00 . A A . 5 ARG HG2 1 1
20 10319 1 1 5 ARG HG3 H -3.035 7.911 3.220 1.00 . A A . 5 ARG HG3 1 1
20 10320 1 1 5 ARG HH11 H -4.877 4.112 3.450 1.00 . A A . 5 ARG HH11 1 1
20 10321 1 1 5 ARG HH12 H -4.919 3.145 4.887 1.00 . A A . 5 ARG HH12 1 1
20 10322 1 1 5 ARG HH21 H -3.023 5.379 6.760 1.00 . A A . 5 ARG HH21 1 1
20 10323 1 1 5 ARG HH22 H -3.865 3.866 6.769 1.00 . A A . 5 ARG HH22 1 1
20 10324 1 1 5 ARG N N -1.543 6.851 -0.863 1.00 . A A . 5 ARG N 1 1
20 10325 1 1 5 ARG NE N -3.522 5.951 4.405 1.00 . A A . 5 ARG NE 1 1
20 10326 1 1 5 ARG NH1 N -4.623 3.973 4.409 1.00 . A A . 5 ARG NH1 1 1
20 10327 1 1 5 ARG NH2 N -3.572 4.690 6.285 1.00 . A A . 5 ARG NH2 1 1
20 10328 1 1 5 ARG O O 0.616 5.812 1.690 1.00 . A A . 5 ARG O 1 1
20 10329 1 1 6 CYS C C 1.300 3.296 0.181 1.00 . A A . 6 CYS C 1 1
20 10330 1 1 6 CYS CA C -0.061 3.309 0.886 1.00 . A A . 6 CYS CA 1 1
20 10331 1 1 6 CYS CB C -0.951 2.177 0.383 1.00 . A A . 6 CYS CB 1 1
20 10332 1 1 6 CYS H H -1.597 4.521 -0.026 1.00 . A A . 6 CYS H 1 1
20 10333 1 1 6 CYS HA H 0.069 3.230 1.952 1.00 . A A . 6 CYS HA 1 1
20 10334 1 1 6 CYS HB2 H -1.245 2.377 -0.637 1.00 . A A . 6 CYS HB2 1 1
20 10335 1 1 6 CYS HB3 H -0.410 1.244 0.428 1.00 . A A . 6 CYS HB3 1 1
20 10336 1 1 6 CYS N N -0.799 4.562 0.546 1.00 . A A . 6 CYS N 1 1
20 10337 1 1 6 CYS O O 2.268 2.767 0.697 1.00 . A A . 6 CYS O 1 1
20 10338 1 1 6 CYS SG S -2.426 2.075 1.430 1.00 . A A . 6 CYS SG 1 1
20 10339 1 1 7 LYS C C 3.697 4.748 -0.886 1.00 . A A . 7 LYS C 1 1
20 10340 1 1 7 LYS CA C 2.688 3.946 -1.713 1.00 . A A . 7 LYS CA 1 1
20 10341 1 1 7 LYS CB C 2.384 4.659 -3.034 1.00 . A A . 7 LYS CB 1 1
20 10342 1 1 7 LYS CD C 3.518 5.721 -4.995 1.00 . A A . 7 LYS CD 1 1
20 10343 1 1 7 LYS CE C 3.586 5.103 -6.395 1.00 . A A . 7 LYS CE 1 1
20 10344 1 1 7 LYS CG C 3.618 4.616 -3.941 1.00 . A A . 7 LYS CG 1 1
20 10345 1 1 7 LYS H H 0.595 4.328 -1.372 1.00 . A A . 7 LYS H 1 1
20 10346 1 1 7 LYS HA H 3.055 2.950 -1.898 1.00 . A A . 7 LYS HA 1 1
20 10347 1 1 7 LYS HB2 H 1.559 4.166 -3.525 1.00 . A A . 7 LYS HB2 1 1
20 10348 1 1 7 LYS HB3 H 2.122 5.687 -2.835 1.00 . A A . 7 LYS HB3 1 1
20 10349 1 1 7 LYS HD2 H 2.581 6.247 -4.879 1.00 . A A . 7 LYS HD2 1 1
20 10350 1 1 7 LYS HD3 H 4.337 6.413 -4.870 1.00 . A A . 7 LYS HD3 1 1
20 10351 1 1 7 LYS HE2 H 4.546 4.629 -6.548 1.00 . A A . 7 LYS HE2 1 1
20 10352 1 1 7 LYS HE3 H 2.789 4.389 -6.530 1.00 . A A . 7 LYS HE3 1 1
20 10353 1 1 7 LYS HG2 H 4.507 4.766 -3.346 1.00 . A A . 7 LYS HG2 1 1
20 10354 1 1 7 LYS HG3 H 3.672 3.656 -4.431 1.00 . A A . 7 LYS HG3 1 1
20 10355 1 1 7 LYS HZ1 H 4.160 6.952 -7.172 1.00 . A A . 7 LYS HZ1 1 1
20 10356 1 1 7 LYS HZ2 H 2.484 6.687 -7.183 1.00 . A A . 7 LYS HZ2 1 1
20 10357 1 1 7 LYS HZ3 H 3.475 5.900 -8.316 1.00 . A A . 7 LYS HZ3 1 1
20 10358 1 1 7 LYS N N 1.386 3.897 -0.984 1.00 . A A . 7 LYS N 1 1
20 10359 1 1 7 LYS NZ N 3.413 6.247 -7.337 1.00 . A A . 7 LYS NZ 1 1
20 10360 1 1 7 LYS O O 4.834 4.351 -0.727 1.00 . A A . 7 LYS O 1 1
20 10361 1 1 8 GLY C C 4.563 5.924 1.759 1.00 . A A . 8 GLY C 1 1
20 10362 1 1 8 GLY CA C 4.193 6.698 0.488 1.00 . A A . 8 GLY CA 1 1
20 10363 1 1 8 GLY H H 2.345 6.158 -0.481 1.00 . A A . 8 GLY H 1 1
20 10364 1 1 8 GLY HA2 H 5.088 6.919 -0.075 1.00 . A A . 8 GLY HA2 1 1
20 10365 1 1 8 GLY HA3 H 3.702 7.619 0.762 1.00 . A A . 8 GLY HA3 1 1
20 10366 1 1 8 GLY N N 3.276 5.868 -0.346 1.00 . A A . 8 GLY N 1 1
20 10367 1 1 8 GLY O O 5.686 5.979 2.221 1.00 . A A . 8 GLY O 1 1
20 10368 1 1 9 HIS C C 5.003 3.360 3.275 1.00 . A A . 9 HIS C 1 1
20 10369 1 1 9 HIS CA C 3.915 4.406 3.557 1.00 . A A . 9 HIS CA 1 1
20 10370 1 1 9 HIS CB C 2.592 3.722 3.923 1.00 . A A . 9 HIS CB 1 1
20 10371 1 1 9 HIS CD2 C 1.479 3.813 6.303 1.00 . A A . 9 HIS CD2 1 1
20 10372 1 1 9 HIS CE1 C 3.155 3.085 7.465 1.00 . A A . 9 HIS CE1 1 1
20 10373 1 1 9 HIS CG C 2.499 3.568 5.418 1.00 . A A . 9 HIS CG 1 1
20 10374 1 1 9 HIS H H 2.728 5.165 1.922 1.00 . A A . 9 HIS H 1 1
20 10375 1 1 9 HIS HA H 4.224 5.063 4.354 1.00 . A A . 9 HIS HA 1 1
20 10376 1 1 9 HIS HB2 H 1.767 4.323 3.571 1.00 . A A . 9 HIS HB2 1 1
20 10377 1 1 9 HIS HB3 H 2.551 2.748 3.458 1.00 . A A . 9 HIS HB3 1 1
20 10378 1 1 9 HIS HD1 H 4.442 2.840 5.850 1.00 . A A . 9 HIS HD1 1 1
20 10379 1 1 9 HIS HD2 H 0.501 4.188 6.036 1.00 . A A . 9 HIS HD2 1 1
20 10380 1 1 9 HIS HE1 H 3.774 2.768 8.291 1.00 . A A . 9 HIS HE1 1 1
20 10381 1 1 9 HIS N N 3.624 5.196 2.320 1.00 . A A . 9 HIS N 1 1
20 10382 1 1 9 HIS ND1 N 3.559 3.103 6.183 1.00 . A A . 9 HIS ND1 1 1
20 10383 1 1 9 HIS NE2 N 1.894 3.508 7.595 1.00 . A A . 9 HIS NE2 1 1
20 10384 1 1 9 HIS O O 5.894 3.152 4.078 1.00 . A A . 9 HIS O 1 1
20 10385 1 1 10 CYS C C 7.324 2.389 1.554 1.00 . A A . 10 CYS C 1 1
20 10386 1 1 10 CYS CA C 5.982 1.686 1.795 1.00 . A A . 10 CYS CA 1 1
20 10387 1 1 10 CYS CB C 5.471 1.015 0.514 1.00 . A A . 10 CYS CB 1 1
20 10388 1 1 10 CYS H H 4.218 2.899 1.503 1.00 . A A . 10 CYS H 1 1
20 10389 1 1 10 CYS HA H 6.074 0.965 2.588 1.00 . A A . 10 CYS HA 1 1
20 10390 1 1 10 CYS HB2 H 4.394 1.030 0.512 1.00 . A A . 10 CYS HB2 1 1
20 10391 1 1 10 CYS HB3 H 5.836 1.560 -0.344 1.00 . A A . 10 CYS HB3 1 1
20 10392 1 1 10 CYS N N 4.942 2.708 2.137 1.00 . A A . 10 CYS N 1 1
20 10393 1 1 10 CYS O O 8.365 1.915 1.970 1.00 . A A . 10 CYS O 1 1
20 10394 1 1 10 CYS SG S 6.037 -0.707 0.416 1.00 . A A . 10 CYS SG 1 1
20 10395 1 1 11 ARG C C 9.151 4.726 2.016 1.00 . A A . 11 ARG C 1 1
20 10396 1 1 11 ARG CA C 8.564 4.289 0.668 1.00 . A A . 11 ARG CA 1 1
20 10397 1 1 11 ARG CB C 8.156 5.506 -0.169 1.00 . A A . 11 ARG CB 1 1
20 10398 1 1 11 ARG CD C 10.315 6.401 -1.066 1.00 . A A . 11 ARG CD 1 1
20 10399 1 1 11 ARG CG C 9.052 5.604 -1.406 1.00 . A A . 11 ARG CG 1 1
20 10400 1 1 11 ARG CZ C 12.567 6.387 -1.966 1.00 . A A . 11 ARG CZ 1 1
20 10401 1 1 11 ARG H H 6.445 3.904 0.605 1.00 . A A . 11 ARG H 1 1
20 10402 1 1 11 ARG HA H 9.270 3.680 0.126 1.00 . A A . 11 ARG HA 1 1
20 10403 1 1 11 ARG HB2 H 7.127 5.401 -0.480 1.00 . A A . 11 ARG HB2 1 1
20 10404 1 1 11 ARG HB3 H 8.261 6.401 0.422 1.00 . A A . 11 ARG HB3 1 1
20 10405 1 1 11 ARG HD2 H 10.169 7.448 -1.297 1.00 . A A . 11 ARG HD2 1 1
20 10406 1 1 11 ARG HD3 H 10.569 6.278 -0.023 1.00 . A A . 11 ARG HD3 1 1
20 10407 1 1 11 ARG HE H 11.213 5.017 -2.457 1.00 . A A . 11 ARG HE 1 1
20 10408 1 1 11 ARG HG2 H 9.327 4.611 -1.731 1.00 . A A . 11 ARG HG2 1 1
20 10409 1 1 11 ARG HG3 H 8.517 6.106 -2.199 1.00 . A A . 11 ARG HG3 1 1
20 10410 1 1 11 ARG HH11 H 13.113 5.727 -0.154 1.00 . A A . 11 ARG HH11 1 1
20 10411 1 1 11 ARG HH12 H 14.291 6.688 -0.986 1.00 . A A . 11 ARG HH12 1 1
20 10412 1 1 11 ARG HH21 H 12.292 7.177 -3.789 1.00 . A A . 11 ARG HH21 1 1
20 10413 1 1 11 ARG HH22 H 13.822 7.513 -3.054 1.00 . A A . 11 ARG HH22 1 1
20 10414 1 1 11 ARG N N 7.300 3.533 0.910 1.00 . A A . 11 ARG N 1 1
20 10415 1 1 11 ARG NE N 11.389 5.822 -1.924 1.00 . A A . 11 ARG NE 1 1
20 10416 1 1 11 ARG NH1 N 13.388 6.257 -0.957 1.00 . A A . 11 ARG NH1 1 1
20 10417 1 1 11 ARG NH2 N 12.922 7.080 -3.019 1.00 . A A . 11 ARG NH2 1 1
20 10418 1 1 11 ARG O O 10.345 4.646 2.240 1.00 . A A . 11 ARG O 1 1
20 10419 1 1 12 ALA C C 9.375 4.378 5.017 1.00 . A A . 12 ALA C 1 1
20 10420 1 1 12 ALA CA C 8.789 5.587 4.274 1.00 . A A . 12 ALA CA 1 1
20 10421 1 1 12 ALA CB C 7.547 6.113 4.997 1.00 . A A . 12 ALA CB 1 1
20 10422 1 1 12 ALA H H 7.348 5.202 2.716 1.00 . A A . 12 ALA H 1 1
20 10423 1 1 12 ALA HA H 9.524 6.370 4.183 1.00 . A A . 12 ALA HA 1 1
20 10424 1 1 12 ALA HB1 H 6.869 5.295 5.189 1.00 . A A . 12 ALA HB1 1 1
20 10425 1 1 12 ALA HB2 H 7.055 6.850 4.379 1.00 . A A . 12 ALA HB2 1 1
20 10426 1 1 12 ALA HB3 H 7.840 6.565 5.933 1.00 . A A . 12 ALA HB3 1 1
20 10427 1 1 12 ALA N N 8.306 5.166 2.923 1.00 . A A . 12 ALA N 1 1
20 10428 1 1 12 ALA O O 10.276 4.514 5.822 1.00 . A A . 12 ALA O 1 1
20 10429 1 1 13 ARG C C 10.635 1.430 4.639 1.00 . A A . 13 ARG C 1 1
20 10430 1 1 13 ARG CA C 9.410 1.970 5.402 1.00 . A A . 13 ARG CA 1 1
20 10431 1 1 13 ARG CB C 8.259 0.959 5.348 1.00 . A A . 13 ARG CB 1 1
20 10432 1 1 13 ARG CD C 7.280 0.211 7.529 1.00 . A A . 13 ARG CD 1 1
20 10433 1 1 13 ARG CG C 7.233 1.285 6.437 1.00 . A A . 13 ARG CG 1 1
20 10434 1 1 13 ARG CZ C 5.706 -1.603 7.182 1.00 . A A . 13 ARG CZ 1 1
20 10435 1 1 13 ARG H H 8.161 3.114 4.074 1.00 . A A . 13 ARG H 1 1
20 10436 1 1 13 ARG HA H 9.666 2.182 6.426 1.00 . A A . 13 ARG HA 1 1
20 10437 1 1 13 ARG HB2 H 7.783 1.009 4.379 1.00 . A A . 13 ARG HB2 1 1
20 10438 1 1 13 ARG HB3 H 8.646 -0.035 5.506 1.00 . A A . 13 ARG HB3 1 1
20 10439 1 1 13 ARG HD2 H 8.007 -0.550 7.276 1.00 . A A . 13 ARG HD2 1 1
20 10440 1 1 13 ARG HD3 H 7.518 0.655 8.483 1.00 . A A . 13 ARG HD3 1 1
20 10441 1 1 13 ARG HE H 5.154 0.177 7.873 1.00 . A A . 13 ARG HE 1 1
20 10442 1 1 13 ARG HG2 H 7.460 2.250 6.870 1.00 . A A . 13 ARG HG2 1 1
20 10443 1 1 13 ARG HG3 H 6.244 1.311 6.004 1.00 . A A . 13 ARG HG3 1 1
20 10444 1 1 13 ARG HH11 H 6.516 -2.404 8.832 1.00 . A A . 13 ARG HH11 1 1
20 10445 1 1 13 ARG HH12 H 5.928 -3.537 7.663 1.00 . A A . 13 ARG HH12 1 1
20 10446 1 1 13 ARG HH21 H 4.842 -1.084 5.446 1.00 . A A . 13 ARG HH21 1 1
20 10447 1 1 13 ARG HH22 H 4.972 -2.785 5.736 1.00 . A A . 13 ARG HH22 1 1
20 10448 1 1 13 ARG N N 8.878 3.196 4.735 1.00 . A A . 13 ARG N 1 1
20 10449 1 1 13 ARG NE N 5.907 -0.368 7.563 1.00 . A A . 13 ARG NE 1 1
20 10450 1 1 13 ARG NH1 N 6.079 -2.591 7.952 1.00 . A A . 13 ARG NH1 1 1
20 10451 1 1 13 ARG NH2 N 5.128 -1.844 6.032 1.00 . A A . 13 ARG NH2 1 1
20 10452 1 1 13 ARG O O 11.113 0.347 4.923 1.00 . A A . 13 ARG O 1 1
20 10453 1 1 14 ARG C C 11.961 0.478 2.051 1.00 . A A . 14 ARG C 1 1
20 10454 1 1 14 ARG CA C 12.323 1.723 2.874 1.00 . A A . 14 ARG CA 1 1
20 10455 1 1 14 ARG CB C 13.419 1.415 3.902 1.00 . A A . 14 ARG CB 1 1
20 10456 1 1 14 ARG CD C 15.616 0.218 3.785 1.00 . A A . 14 ARG CD 1 1
20 10457 1 1 14 ARG CG C 14.784 1.367 3.206 1.00 . A A . 14 ARG CG 1 1
20 10458 1 1 14 ARG CZ C 17.189 0.599 5.592 1.00 . A A . 14 ARG CZ 1 1
20 10459 1 1 14 ARG H H 10.726 3.037 3.462 1.00 . A A . 14 ARG H 1 1
20 10460 1 1 14 ARG HA H 12.650 2.516 2.219 1.00 . A A . 14 ARG HA 1 1
20 10461 1 1 14 ARG HB2 H 13.428 2.186 4.659 1.00 . A A . 14 ARG HB2 1 1
20 10462 1 1 14 ARG HB3 H 13.220 0.460 4.364 1.00 . A A . 14 ARG HB3 1 1
20 10463 1 1 14 ARG HD2 H 15.036 -0.696 3.796 1.00 . A A . 14 ARG HD2 1 1
20 10464 1 1 14 ARG HD3 H 16.520 0.082 3.211 1.00 . A A . 14 ARG HD3 1 1
20 10465 1 1 14 ARG HE H 15.242 0.947 5.781 1.00 . A A . 14 ARG HE 1 1
20 10466 1 1 14 ARG HG2 H 14.641 1.209 2.147 1.00 . A A . 14 ARG HG2 1 1
20 10467 1 1 14 ARG HG3 H 15.302 2.300 3.365 1.00 . A A . 14 ARG HG3 1 1
20 10468 1 1 14 ARG HH11 H 17.162 -1.373 5.948 1.00 . A A . 14 ARG HH11 1 1
20 10469 1 1 14 ARG HH12 H 18.659 -0.573 6.291 1.00 . A A . 14 ARG HH12 1 1
20 10470 1 1 14 ARG HH21 H 17.500 2.563 5.328 1.00 . A A . 14 ARG HH21 1 1
20 10471 1 1 14 ARG HH22 H 18.851 1.667 5.940 1.00 . A A . 14 ARG HH22 1 1
20 10472 1 1 14 ARG N N 11.137 2.176 3.671 1.00 . A A . 14 ARG N 1 1
20 10473 1 1 14 ARG NE N 15.951 0.641 5.177 1.00 . A A . 14 ARG NE 1 1
20 10474 1 1 14 ARG NH1 N 17.711 -0.537 5.974 1.00 . A A . 14 ARG NH1 1 1
20 10475 1 1 14 ARG NH2 N 17.902 1.695 5.622 1.00 . A A . 14 ARG NH2 1 1
20 10476 1 1 14 ARG O O 12.619 -0.540 2.125 1.00 . A A . 14 ARG O 1 1
20 10477 1 1 15 CYS C C 10.416 -0.209 -1.037 1.00 . A A . 15 CYS C 1 1
20 10478 1 1 15 CYS CA C 10.498 -0.606 0.439 1.00 . A A . 15 CYS CA 1 1
20 10479 1 1 15 CYS CB C 9.119 -0.994 0.970 1.00 . A A . 15 CYS CB 1 1
20 10480 1 1 15 CYS H H 10.400 1.391 1.228 1.00 . A A . 15 CYS H 1 1
20 10481 1 1 15 CYS HA H 11.184 -1.422 0.566 1.00 . A A . 15 CYS HA 1 1
20 10482 1 1 15 CYS HB2 H 8.442 -0.164 0.848 1.00 . A A . 15 CYS HB2 1 1
20 10483 1 1 15 CYS HB3 H 8.747 -1.842 0.419 1.00 . A A . 15 CYS HB3 1 1
20 10484 1 1 15 CYS N N 10.915 0.561 1.269 1.00 . A A . 15 CYS N 1 1
20 10485 1 1 15 CYS O O 10.028 0.893 -1.375 1.00 . A A . 15 CYS O 1 1
20 10486 1 1 15 CYS SG S 9.246 -1.419 2.728 1.00 . A A . 15 CYS SG 1 1
20 10487 1 1 16 GLY C C 9.502 -1.439 -4.022 1.00 . A A . 16 GLY C 1 1
20 10488 1 1 16 GLY CA C 10.739 -0.802 -3.374 1.00 . A A . 16 GLY CA 1 1
20 10489 1 1 16 GLY H H 11.094 -1.983 -1.613 1.00 . A A . 16 GLY H 1 1
20 10490 1 1 16 GLY HA2 H 10.703 0.268 -3.512 1.00 . A A . 16 GLY HA2 1 1
20 10491 1 1 16 GLY HA3 H 11.627 -1.193 -3.848 1.00 . A A . 16 GLY HA3 1 1
20 10492 1 1 16 GLY N N 10.784 -1.106 -1.915 1.00 . A A . 16 GLY N 1 1
20 10493 1 1 16 GLY O O 9.321 -1.355 -5.220 1.00 . A A . 16 GLY O 1 1
20 10494 1 1 17 TYR C C 6.236 -2.561 -2.908 1.00 . A A . 17 TYR C 1 1
20 10495 1 1 17 TYR CA C 7.434 -2.709 -3.850 1.00 . A A . 17 TYR CA 1 1
20 10496 1 1 17 TYR CB C 7.798 -4.185 -4.020 1.00 . A A . 17 TYR CB 1 1
20 10497 1 1 17 TYR CD1 C 7.786 -4.323 -6.536 1.00 . A A . 17 TYR CD1 1 1
20 10498 1 1 17 TYR CD2 C 6.120 -5.570 -5.291 1.00 . A A . 17 TYR CD2 1 1
20 10499 1 1 17 TYR CE1 C 7.252 -4.806 -7.736 1.00 . A A . 17 TYR CE1 1 1
20 10500 1 1 17 TYR CE2 C 5.585 -6.052 -6.491 1.00 . A A . 17 TYR CE2 1 1
20 10501 1 1 17 TYR CG C 7.220 -4.705 -5.314 1.00 . A A . 17 TYR CG 1 1
20 10502 1 1 17 TYR CZ C 6.151 -5.670 -7.713 1.00 . A A . 17 TYR CZ 1 1
20 10503 1 1 17 TYR H H 8.806 -2.141 -2.287 1.00 . A A . 17 TYR H 1 1
20 10504 1 1 17 TYR HA H 7.214 -2.271 -4.809 1.00 . A A . 17 TYR HA 1 1
20 10505 1 1 17 TYR HB2 H 8.872 -4.291 -4.039 1.00 . A A . 17 TYR HB2 1 1
20 10506 1 1 17 TYR HB3 H 7.395 -4.752 -3.195 1.00 . A A . 17 TYR HB3 1 1
20 10507 1 1 17 TYR HD1 H 8.635 -3.656 -6.553 1.00 . A A . 17 TYR HD1 1 1
20 10508 1 1 17 TYR HD2 H 5.684 -5.865 -4.349 1.00 . A A . 17 TYR HD2 1 1
20 10509 1 1 17 TYR HE1 H 7.689 -4.511 -8.679 1.00 . A A . 17 TYR HE1 1 1
20 10510 1 1 17 TYR HE2 H 4.736 -6.719 -6.474 1.00 . A A . 17 TYR HE2 1 1
20 10511 1 1 17 TYR HH H 6.076 -6.966 -9.115 1.00 . A A . 17 TYR HH 1 1
20 10512 1 1 17 TYR N N 8.649 -2.077 -3.253 1.00 . A A . 17 TYR N 1 1
20 10513 1 1 17 TYR O O 6.372 -2.651 -1.705 1.00 . A A . 17 TYR O 1 1
20 10514 1 1 17 TYR OH O 5.623 -6.146 -8.896 1.00 . A A . 17 TYR OH 1 1
20 10515 1 1 18 TYR C C 2.585 -2.560 -3.375 1.00 . A A . 18 TYR C 1 1
20 10516 1 1 18 TYR CA C 3.852 -2.206 -2.582 1.00 . A A . 18 TYR CA 1 1
20 10517 1 1 18 TYR CB C 3.840 -0.734 -2.124 1.00 . A A . 18 TYR CB 1 1
20 10518 1 1 18 TYR CD1 C 3.682 0.619 -4.249 1.00 . A A . 18 TYR CD1 1 1
20 10519 1 1 18 TYR CD2 C 1.718 0.440 -2.836 1.00 . A A . 18 TYR CD2 1 1
20 10520 1 1 18 TYR CE1 C 2.963 1.419 -5.145 1.00 . A A . 18 TYR CE1 1 1
20 10521 1 1 18 TYR CE2 C 1.000 1.239 -3.733 1.00 . A A . 18 TYR CE2 1 1
20 10522 1 1 18 TYR CG C 3.060 0.129 -3.094 1.00 . A A . 18 TYR CG 1 1
20 10523 1 1 18 TYR CZ C 1.623 1.728 -4.886 1.00 . A A . 18 TYR CZ 1 1
20 10524 1 1 18 TYR H H 4.975 -2.287 -4.421 1.00 . A A . 18 TYR H 1 1
20 10525 1 1 18 TYR HA H 3.939 -2.852 -1.722 1.00 . A A . 18 TYR HA 1 1
20 10526 1 1 18 TYR HB2 H 3.384 -0.670 -1.147 1.00 . A A . 18 TYR HB2 1 1
20 10527 1 1 18 TYR HB3 H 4.857 -0.373 -2.063 1.00 . A A . 18 TYR HB3 1 1
20 10528 1 1 18 TYR HD1 H 4.716 0.381 -4.449 1.00 . A A . 18 TYR HD1 1 1
20 10529 1 1 18 TYR HD2 H 1.234 0.062 -1.947 1.00 . A A . 18 TYR HD2 1 1
20 10530 1 1 18 TYR HE1 H 3.442 1.796 -6.036 1.00 . A A . 18 TYR HE1 1 1
20 10531 1 1 18 TYR HE2 H -0.034 1.479 -3.533 1.00 . A A . 18 TYR HE2 1 1
20 10532 1 1 18 TYR HH H 0.188 1.994 -6.116 1.00 . A A . 18 TYR HH 1 1
20 10533 1 1 18 TYR N N 5.062 -2.347 -3.447 1.00 . A A . 18 TYR N 1 1
20 10534 1 1 18 TYR O O 2.530 -2.405 -4.582 1.00 . A A . 18 TYR O 1 1
20 10535 1 1 18 TYR OH O 0.915 2.517 -5.769 1.00 . A A . 18 TYR OH 1 1
20 10536 1 1 19 VAL C C -0.854 -2.554 -2.823 1.00 . A A . 19 VAL C 1 1
20 10537 1 1 19 VAL CA C 0.298 -3.390 -3.392 1.00 . A A . 19 VAL CA 1 1
20 10538 1 1 19 VAL CB C 0.079 -4.880 -3.098 1.00 . A A . 19 VAL CB 1 1
20 10539 1 1 19 VAL CG1 C -1.129 -5.390 -3.890 1.00 . A A . 19 VAL CG1 1 1
20 10540 1 1 19 VAL CG2 C 1.321 -5.681 -3.505 1.00 . A A . 19 VAL CG2 1 1
20 10541 1 1 19 VAL H H 1.641 -3.137 -1.727 1.00 . A A . 19 VAL H 1 1
20 10542 1 1 19 VAL HA H 0.388 -3.231 -4.455 1.00 . A A . 19 VAL HA 1 1
20 10543 1 1 19 VAL HB H -0.106 -5.013 -2.042 1.00 . A A . 19 VAL HB 1 1
20 10544 1 1 19 VAL HG11 H -1.172 -6.466 -3.828 1.00 . A A . 19 VAL HG11 1 1
20 10545 1 1 19 VAL HG12 H -1.033 -5.092 -4.923 1.00 . A A . 19 VAL HG12 1 1
20 10546 1 1 19 VAL HG13 H -2.034 -4.968 -3.477 1.00 . A A . 19 VAL HG13 1 1
20 10547 1 1 19 VAL HG21 H 1.709 -5.296 -4.436 1.00 . A A . 19 VAL HG21 1 1
20 10548 1 1 19 VAL HG22 H 1.056 -6.721 -3.628 1.00 . A A . 19 VAL HG22 1 1
20 10549 1 1 19 VAL HG23 H 2.075 -5.591 -2.736 1.00 . A A . 19 VAL HG23 1 1
20 10550 1 1 19 VAL N N 1.570 -3.028 -2.698 1.00 . A A . 19 VAL N 1 1
20 10551 1 1 19 VAL O O -0.854 -2.197 -1.661 1.00 . A A . 19 VAL O 1 1
20 10552 1 1 20 SER C C -4.252 -1.734 -3.940 1.00 . A A . 20 SER C 1 1
20 10553 1 1 20 SER CA C -2.984 -1.429 -3.130 1.00 . A A . 20 SER CA 1 1
20 10554 1 1 20 SER CB C -2.551 0.032 -3.299 1.00 . A A . 20 SER CB 1 1
20 10555 1 1 20 SER H H -1.811 -2.538 -4.564 1.00 . A A . 20 SER H 1 1
20 10556 1 1 20 SER HA H -3.156 -1.639 -2.086 1.00 . A A . 20 SER HA 1 1
20 10557 1 1 20 SER HB2 H -3.309 0.681 -2.895 1.00 . A A . 20 SER HB2 1 1
20 10558 1 1 20 SER HB3 H -1.621 0.194 -2.764 1.00 . A A . 20 SER HB3 1 1
20 10559 1 1 20 SER HG H -1.481 0.070 -4.925 1.00 . A A . 20 SER HG 1 1
20 10560 1 1 20 SER N N -1.833 -2.241 -3.631 1.00 . A A . 20 SER N 1 1
20 10561 1 1 20 SER O O -4.234 -1.768 -5.156 1.00 . A A . 20 SER O 1 1
20 10562 1 1 20 SER OG O -2.374 0.322 -4.681 1.00 . A A . 20 SER OG 1 1
20 10563 1 1 21 VAL C C -7.825 -1.793 -3.118 1.00 . A A . 21 VAL C 1 1
20 10564 1 1 21 VAL CA C -6.637 -2.277 -3.962 1.00 . A A . 21 VAL CA 1 1
20 10565 1 1 21 VAL CB C -6.646 -3.813 -4.101 1.00 . A A . 21 VAL CB 1 1
20 10566 1 1 21 VAL CG1 C -8.085 -4.335 -4.161 1.00 . A A . 21 VAL CG1 1 1
20 10567 1 1 21 VAL CG2 C -5.913 -4.214 -5.386 1.00 . A A . 21 VAL CG2 1 1
20 10568 1 1 21 VAL H H -5.328 -1.930 -2.279 1.00 . A A . 21 VAL H 1 1
20 10569 1 1 21 VAL HA H -6.657 -1.818 -4.938 1.00 . A A . 21 VAL HA 1 1
20 10570 1 1 21 VAL HB H -6.145 -4.252 -3.251 1.00 . A A . 21 VAL HB 1 1
20 10571 1 1 21 VAL HG11 H -8.503 -4.352 -3.164 1.00 . A A . 21 VAL HG11 1 1
20 10572 1 1 21 VAL HG12 H -8.088 -5.335 -4.569 1.00 . A A . 21 VAL HG12 1 1
20 10573 1 1 21 VAL HG13 H -8.678 -3.688 -4.789 1.00 . A A . 21 VAL HG13 1 1
20 10574 1 1 21 VAL HG21 H -4.853 -4.053 -5.260 1.00 . A A . 21 VAL HG21 1 1
20 10575 1 1 21 VAL HG22 H -6.272 -3.614 -6.208 1.00 . A A . 21 VAL HG22 1 1
20 10576 1 1 21 VAL HG23 H -6.097 -5.257 -5.594 1.00 . A A . 21 VAL HG23 1 1
20 10577 1 1 21 VAL N N -5.351 -1.963 -3.261 1.00 . A A . 21 VAL N 1 1
20 10578 1 1 21 VAL O O -7.897 -2.049 -1.935 1.00 . A A . 21 VAL O 1 1
20 10579 1 1 22 LEU C C -11.192 -1.415 -3.350 1.00 . A A . 22 LEU C 1 1
20 10580 1 1 22 LEU CA C -9.947 -0.614 -2.949 1.00 . A A . 22 LEU CA 1 1
20 10581 1 1 22 LEU CB C -10.096 0.858 -3.342 1.00 . A A . 22 LEU CB 1 1
20 10582 1 1 22 LEU CD1 C -10.232 3.154 -2.361 1.00 . A A . 22 LEU CD1 1 1
20 10583 1 1 22 LEU CD2 C -12.036 1.490 -1.891 1.00 . A A . 22 LEU CD2 1 1
20 10584 1 1 22 LEU CG C -10.533 1.673 -2.121 1.00 . A A . 22 LEU CG 1 1
20 10585 1 1 22 LEU H H -8.691 -0.913 -4.676 1.00 . A A . 22 LEU H 1 1
20 10586 1 1 22 LEU HA H -9.768 -0.698 -1.889 1.00 . A A . 22 LEU HA 1 1
20 10587 1 1 22 LEU HB2 H -9.150 1.233 -3.705 1.00 . A A . 22 LEU HB2 1 1
20 10588 1 1 22 LEU HB3 H -10.841 0.949 -4.118 1.00 . A A . 22 LEU HB3 1 1
20 10589 1 1 22 LEU HD11 H -10.477 3.411 -3.380 1.00 . A A . 22 LEU HD11 1 1
20 10590 1 1 22 LEU HD12 H -9.183 3.342 -2.185 1.00 . A A . 22 LEU HD12 1 1
20 10591 1 1 22 LEU HD13 H -10.824 3.755 -1.686 1.00 . A A . 22 LEU HD13 1 1
20 10592 1 1 22 LEU HD21 H -12.223 0.501 -1.498 1.00 . A A . 22 LEU HD21 1 1
20 10593 1 1 22 LEU HD22 H -12.561 1.610 -2.827 1.00 . A A . 22 LEU HD22 1 1
20 10594 1 1 22 LEU HD23 H -12.386 2.228 -1.185 1.00 . A A . 22 LEU HD23 1 1
20 10595 1 1 22 LEU HG H -9.990 1.334 -1.250 1.00 . A A . 22 LEU HG 1 1
20 10596 1 1 22 LEU N N -8.762 -1.104 -3.718 1.00 . A A . 22 LEU N 1 1
20 10597 1 1 22 LEU O O -11.504 -1.546 -4.519 1.00 . A A . 22 LEU O 1 1
20 10598 1 1 23 TYR C C -14.233 -2.547 -1.693 1.00 . A A . 23 TYR C 1 1
20 10599 1 1 23 TYR CA C -13.111 -2.774 -2.719 1.00 . A A . 23 TYR CA 1 1
20 10600 1 1 23 TYR CB C -12.624 -4.227 -2.674 1.00 . A A . 23 TYR CB 1 1
20 10601 1 1 23 TYR CD1 C -14.852 -5.108 -3.490 1.00 . A A . 23 TYR CD1 1 1
20 10602 1 1 23 TYR CD2 C -13.832 -6.131 -1.543 1.00 . A A . 23 TYR CD2 1 1
20 10603 1 1 23 TYR CE1 C -15.935 -5.989 -3.386 1.00 . A A . 23 TYR CE1 1 1
20 10604 1 1 23 TYR CE2 C -14.915 -7.012 -1.438 1.00 . A A . 23 TYR CE2 1 1
20 10605 1 1 23 TYR CG C -13.800 -5.179 -2.568 1.00 . A A . 23 TYR CG 1 1
20 10606 1 1 23 TYR CZ C -15.966 -6.941 -2.359 1.00 . A A . 23 TYR CZ 1 1
20 10607 1 1 23 TYR H H -11.618 -1.855 -1.455 1.00 . A A . 23 TYR H 1 1
20 10608 1 1 23 TYR HA H -13.459 -2.539 -3.711 1.00 . A A . 23 TYR HA 1 1
20 10609 1 1 23 TYR HB2 H -12.066 -4.447 -3.571 1.00 . A A . 23 TYR HB2 1 1
20 10610 1 1 23 TYR HB3 H -11.986 -4.355 -1.814 1.00 . A A . 23 TYR HB3 1 1
20 10611 1 1 23 TYR HD1 H -14.829 -4.373 -4.282 1.00 . A A . 23 TYR HD1 1 1
20 10612 1 1 23 TYR HD2 H -13.022 -6.187 -0.831 1.00 . A A . 23 TYR HD2 1 1
20 10613 1 1 23 TYR HE1 H -16.747 -5.935 -4.096 1.00 . A A . 23 TYR HE1 1 1
20 10614 1 1 23 TYR HE2 H -14.939 -7.746 -0.647 1.00 . A A . 23 TYR HE2 1 1
20 10615 1 1 23 TYR HH H -17.765 -7.333 -1.857 1.00 . A A . 23 TYR HH 1 1
20 10616 1 1 23 TYR N N -11.896 -1.965 -2.390 1.00 . A A . 23 TYR N 1 1
20 10617 1 1 23 TYR O O -14.026 -2.645 -0.498 1.00 . A A . 23 TYR O 1 1
20 10618 1 1 23 TYR OH O -17.033 -7.809 -2.256 1.00 . A A . 23 TYR OH 1 1
20 10619 1 1 24 ARG C C -16.301 -1.012 -0.178 1.00 . A A . 24 ARG C 1 1
20 10620 1 1 24 ARG CA C -16.605 -2.051 -1.271 1.00 . A A . 24 ARG CA 1 1
20 10621 1 1 24 ARG CB C -16.889 -3.427 -0.663 1.00 . A A . 24 ARG CB 1 1
20 10622 1 1 24 ARG CD C -18.632 -3.767 1.102 1.00 . A A . 24 ARG CD 1 1
20 10623 1 1 24 ARG CG C -18.391 -3.578 -0.398 1.00 . A A . 24 ARG CG 1 1
20 10624 1 1 24 ARG CZ C -20.517 -2.392 1.767 1.00 . A A . 24 ARG CZ 1 1
20 10625 1 1 24 ARG H H -15.552 -2.219 -3.140 1.00 . A A . 24 ARG H 1 1
20 10626 1 1 24 ARG HA H -17.453 -1.731 -1.851 1.00 . A A . 24 ARG HA 1 1
20 10627 1 1 24 ARG HB2 H -16.567 -4.195 -1.352 1.00 . A A . 24 ARG HB2 1 1
20 10628 1 1 24 ARG HB3 H -16.348 -3.527 0.264 1.00 . A A . 24 ARG HB3 1 1
20 10629 1 1 24 ARG HD2 H -18.369 -4.772 1.401 1.00 . A A . 24 ARG HD2 1 1
20 10630 1 1 24 ARG HD3 H -18.066 -3.045 1.668 1.00 . A A . 24 ARG HD3 1 1
20 10631 1 1 24 ARG HE H -20.736 -4.237 1.063 1.00 . A A . 24 ARG HE 1 1
20 10632 1 1 24 ARG HG2 H -18.908 -2.691 -0.738 1.00 . A A . 24 ARG HG2 1 1
20 10633 1 1 24 ARG HG3 H -18.765 -4.438 -0.933 1.00 . A A . 24 ARG HG3 1 1
20 10634 1 1 24 ARG HH11 H -20.085 -2.849 3.670 1.00 . A A . 24 ARG HH11 1 1
20 10635 1 1 24 ARG HH12 H -20.780 -1.283 3.418 1.00 . A A . 24 ARG HH12 1 1
20 10636 1 1 24 ARG HH21 H -21.049 -1.672 -0.027 1.00 . A A . 24 ARG HH21 1 1
20 10637 1 1 24 ARG HH22 H -21.324 -0.612 1.315 1.00 . A A . 24 ARG HH22 1 1
20 10638 1 1 24 ARG N N -15.426 -2.269 -2.172 1.00 . A A . 24 ARG N 1 1
20 10639 1 1 24 ARG NE N -20.093 -3.533 1.293 1.00 . A A . 24 ARG NE 1 1
20 10640 1 1 24 ARG NH1 N -20.456 -2.156 3.052 1.00 . A A . 24 ARG NH1 1 1
20 10641 1 1 24 ARG NH2 N -21.002 -1.488 0.955 1.00 . A A . 24 ARG NH2 1 1
20 10642 1 1 24 ARG O O -16.848 -1.065 0.909 1.00 . A A . 24 ARG O 1 1
20 10643 1 1 25 GLY C C -14.009 0.458 1.501 1.00 . A A . 25 GLY C 1 1
20 10644 1 1 25 GLY CA C -15.101 0.975 0.554 1.00 . A A . 25 GLY CA 1 1
20 10645 1 1 25 GLY H H -15.010 -0.044 -1.342 1.00 . A A . 25 GLY H 1 1
20 10646 1 1 25 GLY HA2 H -14.749 1.865 0.051 1.00 . A A . 25 GLY HA2 1 1
20 10647 1 1 25 GLY HA3 H -15.983 1.213 1.127 1.00 . A A . 25 GLY HA3 1 1
20 10648 1 1 25 GLY N N -15.438 -0.068 -0.461 1.00 . A A . 25 GLY N 1 1
20 10649 1 1 25 GLY O O -13.808 0.993 2.575 1.00 . A A . 25 GLY O 1 1
20 10650 1 1 26 ARG C C -10.869 -0.958 1.270 1.00 . A A . 26 ARG C 1 1
20 10651 1 1 26 ARG CA C -12.216 -1.119 1.977 1.00 . A A . 26 ARG CA 1 1
20 10652 1 1 26 ARG CB C -12.560 -2.598 2.164 1.00 . A A . 26 ARG CB 1 1
20 10653 1 1 26 ARG CD C -12.790 -4.383 3.902 1.00 . A A . 26 ARG CD 1 1
20 10654 1 1 26 ARG CG C -12.103 -3.060 3.550 1.00 . A A . 26 ARG CG 1 1
20 10655 1 1 26 ARG CZ C -14.776 -4.688 5.259 1.00 . A A . 26 ARG CZ 1 1
20 10656 1 1 26 ARG H H -13.473 -0.985 0.240 1.00 . A A . 26 ARG H 1 1
20 10657 1 1 26 ARG HA H -12.205 -0.616 2.928 1.00 . A A . 26 ARG HA 1 1
20 10658 1 1 26 ARG HB2 H -13.628 -2.733 2.074 1.00 . A A . 26 ARG HB2 1 1
20 10659 1 1 26 ARG HB3 H -12.059 -3.183 1.409 1.00 . A A . 26 ARG HB3 1 1
20 10660 1 1 26 ARG HD2 H -12.822 -5.029 3.034 1.00 . A A . 26 ARG HD2 1 1
20 10661 1 1 26 ARG HD3 H -12.276 -4.869 4.715 1.00 . A A . 26 ARG HD3 1 1
20 10662 1 1 26 ARG HE H -14.628 -3.250 3.897 1.00 . A A . 26 ARG HE 1 1
20 10663 1 1 26 ARG HG2 H -11.031 -3.201 3.547 1.00 . A A . 26 ARG HG2 1 1
20 10664 1 1 26 ARG HG3 H -12.366 -2.314 4.285 1.00 . A A . 26 ARG HG3 1 1
20 10665 1 1 26 ARG HH11 H -15.305 -6.185 4.035 1.00 . A A . 26 ARG HH11 1 1
20 10666 1 1 26 ARG HH12 H -15.801 -6.358 5.686 1.00 . A A . 26 ARG HH12 1 1
20 10667 1 1 26 ARG HH21 H -14.389 -3.345 6.696 1.00 . A A . 26 ARG HH21 1 1
20 10668 1 1 26 ARG HH22 H -15.278 -4.742 7.200 1.00 . A A . 26 ARG HH22 1 1
20 10669 1 1 26 ARG N N -13.298 -0.572 1.110 1.00 . A A . 26 ARG N 1 1
20 10670 1 1 26 ARG NE N -14.173 -4.007 4.323 1.00 . A A . 26 ARG NE 1 1
20 10671 1 1 26 ARG NH1 N -15.338 -5.832 4.971 1.00 . A A . 26 ARG NH1 1 1
20 10672 1 1 26 ARG NH2 N -14.819 -4.221 6.480 1.00 . A A . 26 ARG NH2 1 1
20 10673 1 1 26 ARG O O -10.779 -1.072 0.061 1.00 . A A . 26 ARG O 1 1
20 10674 1 1 27 CYS C C -7.573 -1.694 1.650 1.00 . A A . 27 CYS C 1 1
20 10675 1 1 27 CYS CA C -8.495 -0.503 1.360 1.00 . A A . 27 CYS CA 1 1
20 10676 1 1 27 CYS CB C -7.926 0.782 1.964 1.00 . A A . 27 CYS CB 1 1
20 10677 1 1 27 CYS H H -9.918 -0.589 2.974 1.00 . A A . 27 CYS H 1 1
20 10678 1 1 27 CYS HA H -8.619 -0.381 0.296 1.00 . A A . 27 CYS HA 1 1
20 10679 1 1 27 CYS HB2 H -8.706 1.527 2.026 1.00 . A A . 27 CYS HB2 1 1
20 10680 1 1 27 CYS HB3 H -7.544 0.577 2.953 1.00 . A A . 27 CYS HB3 1 1
20 10681 1 1 27 CYS N N -9.825 -0.685 2.005 1.00 . A A . 27 CYS N 1 1
20 10682 1 1 27 CYS O O -7.299 -2.026 2.790 1.00 . A A . 27 CYS O 1 1
20 10683 1 1 27 CYS SG S -6.584 1.399 0.916 1.00 . A A . 27 CYS SG 1 1
20 10684 1 1 28 TYR C C -4.747 -3.032 0.376 1.00 . A A . 28 TYR C 1 1
20 10685 1 1 28 TYR CA C -6.157 -3.478 0.771 1.00 . A A . 28 TYR CA 1 1
20 10686 1 1 28 TYR CB C -6.671 -4.544 -0.205 1.00 . A A . 28 TYR CB 1 1
20 10687 1 1 28 TYR CD1 C -9.188 -4.495 -0.011 1.00 . A A . 28 TYR CD1 1 1
20 10688 1 1 28 TYR CD2 C -7.969 -6.302 1.050 1.00 . A A . 28 TYR CD2 1 1
20 10689 1 1 28 TYR CE1 C -10.394 -5.041 0.444 1.00 . A A . 28 TYR CE1 1 1
20 10690 1 1 28 TYR CE2 C -9.174 -6.848 1.506 1.00 . A A . 28 TYR CE2 1 1
20 10691 1 1 28 TYR CG C -7.975 -5.125 0.293 1.00 . A A . 28 TYR CG 1 1
20 10692 1 1 28 TYR CZ C -10.388 -6.219 1.205 1.00 . A A . 28 TYR CZ 1 1
20 10693 1 1 28 TYR H H -7.314 -2.011 -0.285 1.00 . A A . 28 TYR H 1 1
20 10694 1 1 28 TYR HA H -6.176 -3.851 1.782 1.00 . A A . 28 TYR HA 1 1
20 10695 1 1 28 TYR HB2 H -6.826 -4.093 -1.172 1.00 . A A . 28 TYR HB2 1 1
20 10696 1 1 28 TYR HB3 H -5.938 -5.332 -0.292 1.00 . A A . 28 TYR HB3 1 1
20 10697 1 1 28 TYR HD1 H -9.195 -3.586 -0.595 1.00 . A A . 28 TYR HD1 1 1
20 10698 1 1 28 TYR HD2 H -7.034 -6.787 1.281 1.00 . A A . 28 TYR HD2 1 1
20 10699 1 1 28 TYR HE1 H -11.329 -4.555 0.209 1.00 . A A . 28 TYR HE1 1 1
20 10700 1 1 28 TYR HE2 H -9.168 -7.755 2.092 1.00 . A A . 28 TYR HE2 1 1
20 10701 1 1 28 TYR HH H -12.302 -6.256 1.287 1.00 . A A . 28 TYR HH 1 1
20 10702 1 1 28 TYR N N -7.081 -2.319 0.612 1.00 . A A . 28 TYR N 1 1
20 10703 1 1 28 TYR O O -4.427 -2.930 -0.793 1.00 . A A . 28 TYR O 1 1
20 10704 1 1 28 TYR OH O -11.576 -6.765 1.655 1.00 . A A . 28 TYR OH 1 1
20 10705 1 1 29 CYS C C -1.467 -3.251 1.467 1.00 . A A . 29 CYS C 1 1
20 10706 1 1 29 CYS CA C -2.536 -2.257 1.005 1.00 . A A . 29 CYS CA 1 1
20 10707 1 1 29 CYS CB C -2.389 -0.930 1.748 1.00 . A A . 29 CYS CB 1 1
20 10708 1 1 29 CYS H H -4.196 -2.798 2.272 1.00 . A A . 29 CYS H 1 1
20 10709 1 1 29 CYS HA H -2.451 -2.087 -0.055 1.00 . A A . 29 CYS HA 1 1
20 10710 1 1 29 CYS HB2 H -2.774 -1.033 2.752 1.00 . A A . 29 CYS HB2 1 1
20 10711 1 1 29 CYS HB3 H -1.345 -0.653 1.790 1.00 . A A . 29 CYS HB3 1 1
20 10712 1 1 29 CYS N N -3.913 -2.732 1.337 1.00 . A A . 29 CYS N 1 1
20 10713 1 1 29 CYS O O -1.658 -4.006 2.402 1.00 . A A . 29 CYS O 1 1
20 10714 1 1 29 CYS SG S -3.318 0.353 0.872 1.00 . A A . 29 CYS SG 1 1
20 10715 1 1 30 LYS C C 2.131 -3.482 0.894 1.00 . A A . 30 LYS C 1 1
20 10716 1 1 30 LYS CA C 0.780 -4.161 1.165 1.00 . A A . 30 LYS CA 1 1
20 10717 1 1 30 LYS CB C 0.599 -5.382 0.259 1.00 . A A . 30 LYS CB 1 1
20 10718 1 1 30 LYS CD C 1.110 -7.831 0.213 1.00 . A A . 30 LYS CD 1 1
20 10719 1 1 30 LYS CE C 0.289 -9.082 0.550 1.00 . A A . 30 LYS CE 1 1
20 10720 1 1 30 LYS CG C 0.659 -6.661 1.096 1.00 . A A . 30 LYS CG 1 1
20 10721 1 1 30 LYS H H -0.220 -2.616 0.057 1.00 . A A . 30 LYS H 1 1
20 10722 1 1 30 LYS HA H 0.709 -4.454 2.201 1.00 . A A . 30 LYS HA 1 1
20 10723 1 1 30 LYS HB2 H -0.360 -5.322 -0.236 1.00 . A A . 30 LYS HB2 1 1
20 10724 1 1 30 LYS HB3 H 1.385 -5.401 -0.481 1.00 . A A . 30 LYS HB3 1 1
20 10725 1 1 30 LYS HD2 H 0.963 -7.573 -0.826 1.00 . A A . 30 LYS HD2 1 1
20 10726 1 1 30 LYS HD3 H 2.157 -8.030 0.388 1.00 . A A . 30 LYS HD3 1 1
20 10727 1 1 30 LYS HE2 H -0.643 -8.804 1.022 1.00 . A A . 30 LYS HE2 1 1
20 10728 1 1 30 LYS HE3 H 0.102 -9.659 -0.342 1.00 . A A . 30 LYS HE3 1 1
20 10729 1 1 30 LYS HG2 H 1.363 -6.528 1.906 1.00 . A A . 30 LYS HG2 1 1
20 10730 1 1 30 LYS HG3 H -0.319 -6.871 1.499 1.00 . A A . 30 LYS HG3 1 1
20 10731 1 1 30 LYS HZ1 H 2.101 -9.950 1.116 1.00 . A A . 30 LYS HZ1 1 1
20 10732 1 1 30 LYS HZ2 H 0.733 -10.818 1.614 1.00 . A A . 30 LYS HZ2 1 1
20 10733 1 1 30 LYS HZ3 H 1.166 -9.386 2.418 1.00 . A A . 30 LYS HZ3 1 1
20 10734 1 1 30 LYS N N -0.335 -3.240 0.803 1.00 . A A . 30 LYS N 1 1
20 10735 1 1 30 LYS NZ N 1.137 -9.868 1.495 1.00 . A A . 30 LYS NZ 1 1
20 10736 1 1 30 LYS O O 2.229 -2.558 0.108 1.00 . A A . 30 LYS O 1 1
20 10737 1 1 31 CYS C C 5.568 -4.479 1.313 1.00 . A A . 31 CYS C 1 1
20 10738 1 1 31 CYS CA C 4.528 -3.352 1.343 1.00 . A A . 31 CYS CA 1 1
20 10739 1 1 31 CYS CB C 4.732 -2.448 2.561 1.00 . A A . 31 CYS CB 1 1
20 10740 1 1 31 CYS H H 3.051 -4.691 2.166 1.00 . A A . 31 CYS H 1 1
20 10741 1 1 31 CYS HA H 4.565 -2.772 0.434 1.00 . A A . 31 CYS HA 1 1
20 10742 1 1 31 CYS HB2 H 3.848 -1.850 2.718 1.00 . A A . 31 CYS HB2 1 1
20 10743 1 1 31 CYS HB3 H 4.899 -3.068 3.426 1.00 . A A . 31 CYS HB3 1 1
20 10744 1 1 31 CYS N N 3.167 -3.944 1.541 1.00 . A A . 31 CYS N 1 1
20 10745 1 1 31 CYS O O 5.626 -5.297 2.211 1.00 . A A . 31 CYS O 1 1
20 10746 1 1 31 CYS SG S 6.160 -1.353 2.327 1.00 . A A . 31 CYS SG 1 1
20 10747 1 1 32 LEU C C 8.738 -5.082 -0.327 1.00 . A A . 32 LEU C 1 1
20 10748 1 1 32 LEU CA C 7.398 -5.626 0.187 1.00 . A A . 32 LEU CA 1 1
20 10749 1 1 32 LEU CB C 6.820 -6.636 -0.812 1.00 . A A . 32 LEU CB 1 1
20 10750 1 1 32 LEU CD1 C 4.981 -8.275 -1.228 1.00 . A A . 32 LEU CD1 1 1
20 10751 1 1 32 LEU CD2 C 6.235 -8.338 0.931 1.00 . A A . 32 LEU CD2 1 1
20 10752 1 1 32 LEU CG C 5.676 -7.424 -0.165 1.00 . A A . 32 LEU CG 1 1
20 10753 1 1 32 LEU H H 6.302 -3.873 -0.430 1.00 . A A . 32 LEU H 1 1
20 10754 1 1 32 LEU HA H 7.530 -6.096 1.145 1.00 . A A . 32 LEU HA 1 1
20 10755 1 1 32 LEU HB2 H 6.448 -6.109 -1.679 1.00 . A A . 32 LEU HB2 1 1
20 10756 1 1 32 LEU HB3 H 7.596 -7.321 -1.118 1.00 . A A . 32 LEU HB3 1 1
20 10757 1 1 32 LEU HD11 H 4.419 -9.064 -0.749 1.00 . A A . 32 LEU HD11 1 1
20 10758 1 1 32 LEU HD12 H 5.722 -8.710 -1.884 1.00 . A A . 32 LEU HD12 1 1
20 10759 1 1 32 LEU HD13 H 4.310 -7.655 -1.805 1.00 . A A . 32 LEU HD13 1 1
20 10760 1 1 32 LEU HD21 H 5.513 -9.108 1.159 1.00 . A A . 32 LEU HD21 1 1
20 10761 1 1 32 LEU HD22 H 6.433 -7.756 1.819 1.00 . A A . 32 LEU HD22 1 1
20 10762 1 1 32 LEU HD23 H 7.151 -8.794 0.587 1.00 . A A . 32 LEU HD23 1 1
20 10763 1 1 32 LEU HG H 4.963 -6.736 0.266 1.00 . A A . 32 LEU HG 1 1
20 10764 1 1 32 LEU N N 6.375 -4.537 0.282 1.00 . A A . 32 LEU N 1 1
20 10765 1 1 32 LEU O O 8.884 -3.902 -0.585 1.00 . A A . 32 LEU O 1 1
20 10766 1 1 33 ARG C C 11.607 -4.391 -0.096 1.00 . A A . 33 ARG C 1 1
20 10767 1 1 33 ARG CA C 11.065 -5.532 -0.967 1.00 . A A . 33 ARG CA 1 1
20 10768 1 1 33 ARG CB C 10.854 -5.074 -2.419 1.00 . A A . 33 ARG CB 1 1
20 10769 1 1 33 ARG CD C 11.187 -7.418 -3.257 1.00 . A A . 33 ARG CD 1 1
20 10770 1 1 33 ARG CG C 10.241 -6.211 -3.246 1.00 . A A . 33 ARG CG 1 1
20 10771 1 1 33 ARG CZ C 11.053 -9.590 -2.182 1.00 . A A . 33 ARG CZ 1 1
20 10772 1 1 33 ARG H H 9.557 -6.895 -0.256 1.00 . A A . 33 ARG H 1 1
20 10773 1 1 33 ARG HA H 11.746 -6.369 -0.943 1.00 . A A . 33 ARG HA 1 1
20 10774 1 1 33 ARG HB2 H 10.189 -4.222 -2.433 1.00 . A A . 33 ARG HB2 1 1
20 10775 1 1 33 ARG HB3 H 11.804 -4.792 -2.847 1.00 . A A . 33 ARG HB3 1 1
20 10776 1 1 33 ARG HD2 H 11.436 -7.687 -4.274 1.00 . A A . 33 ARG HD2 1 1
20 10777 1 1 33 ARG HD3 H 12.083 -7.200 -2.695 1.00 . A A . 33 ARG HD3 1 1
20 10778 1 1 33 ARG HE H 9.455 -8.449 -2.478 1.00 . A A . 33 ARG HE 1 1
20 10779 1 1 33 ARG HG2 H 9.293 -6.497 -2.814 1.00 . A A . 33 ARG HG2 1 1
20 10780 1 1 33 ARG HG3 H 10.084 -5.871 -4.259 1.00 . A A . 33 ARG HG3 1 1
20 10781 1 1 33 ARG HH11 H 11.384 -10.296 -4.030 1.00 . A A . 33 ARG HH11 1 1
20 10782 1 1 33 ARG HH12 H 11.995 -11.272 -2.737 1.00 . A A . 33 ARG HH12 1 1
20 10783 1 1 33 ARG HH21 H 10.870 -9.134 -0.239 1.00 . A A . 33 ARG HH21 1 1
20 10784 1 1 33 ARG HH22 H 11.700 -10.615 -0.583 1.00 . A A . 33 ARG HH22 1 1
20 10785 1 1 33 ARG N N 9.714 -5.954 -0.474 1.00 . A A . 33 ARG N 1 1
20 10786 1 1 33 ARG NE N 10.426 -8.521 -2.597 1.00 . A A . 33 ARG NE 1 1
20 10787 1 1 33 ARG NH1 N 11.513 -10.454 -3.050 1.00 . A A . 33 ARG NH1 1 1
20 10788 1 1 33 ARG NH2 N 11.221 -9.796 -0.901 1.00 . A A . 33 ARG NH2 1 1
20 10789 1 1 33 ARG O O 11.908 -3.314 -0.578 1.00 . A A . 33 ARG O 1 1
20 10790 1 1 34 CYS C C 13.665 -3.870 2.547 1.00 . A A . 34 CYS C 1 1
20 10791 1 1 34 CYS CA C 12.227 -3.564 2.109 1.00 . A A . 34 CYS CA 1 1
20 10792 1 1 34 CYS CB C 11.279 -3.593 3.312 1.00 . A A . 34 CYS CB 1 1
20 10793 1 1 34 CYS H H 11.462 -5.496 1.549 1.00 . A A . 34 CYS H 1 1
20 10794 1 1 34 CYS HA H 12.176 -2.605 1.627 1.00 . A A . 34 CYS HA 1 1
20 10795 1 1 34 CYS HB2 H 11.387 -4.534 3.831 1.00 . A A . 34 CYS HB2 1 1
20 10796 1 1 34 CYS HB3 H 11.523 -2.784 3.984 1.00 . A A . 34 CYS HB3 1 1
20 10797 1 1 34 CYS N N 11.719 -4.624 1.188 1.00 . A A . 34 CYS N 1 1
20 10798 1 1 34 CYS O O 14.432 -2.930 2.683 1.00 . A A . 34 CYS O 1 1
20 10799 1 1 34 CYS OXT O 13.976 -5.035 2.742 1.00 . A A . 34 CYS OXT 1 1
20 10800 1 1 34 CYS SG S 9.566 -3.414 2.744 1.00 . A A . 34 CYS SG 1 1
stop_
save_
Contact the webmaster for help, if required. Thursday, May 16, 2024 1:30:04 PM GMT (wattos1)