NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
439605 |
2k72   |
15900 | cing | 4-filtered-FRED | STAR | entry | full | 446 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2k72
# This FRED archive file contains, for PDB entry <2k72>:
#
# - 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_2k72
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2k72
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 4432.25
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 $Matrix_metalloproteinase_23 A . 1 1
stop_
save_
save_Matrix_metalloproteinase_23
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Matrix metalloproteinase 23"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code YGCLDRIFVCTSWARKGFCDVRQRLMKRLCPRSCDFC
_Entity.Number_of_monomers 37
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 TYR . 1 1
2 GLY . 1 1
3 CYS . 1 1
4 LEU . 1 1
5 ASP . 1 1
6 ARG . 1 1
7 ILE . 1 1
8 PHE . 1 1
9 VAL . 1 1
10 CYS . 1 1
11 THR . 1 1
12 SER . 1 1
13 TRP . 1 1
14 ALA . 1 1
15 ARG . 1 1
16 LYS . 1 1
17 GLY . 1 1
18 PHE . 1 1
19 CYS . 1 1
20 ASP . 1 1
21 VAL . 1 1
22 ARG . 1 1
23 GLN . 1 1
24 ARG . 1 1
25 LEU . 1 1
26 MET . 1 1
27 LYS . 1 1
28 ARG . 1 1
29 LEU . 1 1
30 CYS . 1 1
31 PRO . 1 1
32 ARG . 1 1
33 SER . 1 1
34 CYS . 1 1
35 ASP . 1 1
36 PHE . 1 1
37 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
TYR 1 1 1 1
GLY 2 2 1 1
CYS 3 3 1 1
LEU 4 4 1 1
ASP 5 5 1 1
ARG 6 6 1 1
ILE 7 7 1 1
PHE 8 8 1 1
VAL 9 9 1 1
CYS 10 10 1 1
THR 11 11 1 1
SER 12 12 1 1
TRP 13 13 1 1
ALA 14 14 1 1
ARG 15 15 1 1
LYS 16 16 1 1
GLY 17 17 1 1
PHE 18 18 1 1
CYS 19 19 1 1
ASP 20 20 1 1
VAL 21 21 1 1
ARG 22 22 1 1
GLN 23 23 1 1
ARG 24 24 1 1
LEU 25 25 1 1
MET 26 26 1 1
LYS 27 27 1 1
ARG 28 28 1 1
LEU 29 29 1 1
CYS 30 30 1 1
PRO 31 31 1 1
ARG 32 32 1 1
SER 33 33 1 1
CYS 34 34 1 1
ASP 35 35 1 1
PHE 36 36 1 1
CYS 37 37 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
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172 1 . . . 1 1
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174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
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180 1 . . . 1 1
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185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
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192 1 . . . 1 1
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195 1 . . . 1 1
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198 1 . . . 1 1
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200 1 . . . 1 1
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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
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236 1 . . . 1 1
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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
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 TYR HA . 1 . HA 1 1
1 1 2 1 1 2 GLY H . 2 . HN 1 1
2 1 1 1 1 2 GLY QA . 2 . HA# 1 1
2 1 2 1 1 3 CYS H . 3 . HN 1 1
3 1 1 1 1 2 GLY QA . 2 . HA# 1 1
3 1 2 1 1 4 LEU QD . 4 . HD* 1 1
4 1 1 1 1 3 CYS H . 3 . HN 1 1
4 1 2 1 1 3 CYS QB . 3 . HB# 1 1
5 1 1 1 1 3 CYS H . 3 . HN 1 1
5 1 2 1 1 4 LEU H . 4 . HN 1 1
6 1 1 1 1 3 CYS H . 3 . HN 1 1
6 1 2 1 1 37 CYS HB2 . 37 . HB2 1 1
7 1 1 1 1 3 CYS HA . 3 . HA 1 1
7 1 2 1 1 4 LEU H . 4 . HN 1 1
8 1 1 1 1 3 CYS QB . 3 . HB# 1 1
8 1 2 1 1 4 LEU H . 4 . HN 1 1
9 1 1 1 1 4 LEU H . 4 . HN 1 1
9 1 2 1 1 4 LEU QD . 4 . HD* 1 1
10 1 1 1 1 4 LEU H . 4 . HN 1 1
10 1 2 1 1 4 LEU HG . 4 . HG 1 1
11 1 1 1 1 4 LEU H . 4 . HN 1 1
11 1 2 1 1 5 ASP H . 5 . HN 1 1
12 1 1 1 1 4 LEU H . 4 . HN 1 1
12 1 2 1 1 31 PRO HB2 . 31 . HB2 1 1
13 1 1 1 1 4 LEU H . 4 . HN 1 1
13 1 2 1 1 31 PRO HB3 . 31 . HB1 1 1
14 1 1 1 1 4 LEU H . 4 . HN 1 1
14 1 2 1 1 31 PRO HD2 . 31 . HD2 1 1
15 1 1 1 1 4 LEU H . 4 . HN 1 1
15 1 2 1 1 31 PRO HD3 . 31 . HD1 1 1
16 1 1 1 1 4 LEU H . 4 . HN 1 1
16 1 2 1 1 31 PRO HG2 . 31 . HG2 1 1
17 1 1 1 1 4 LEU H . 4 . HN 1 1
17 1 2 1 1 31 PRO HG3 . 31 . HG1 1 1
18 1 1 1 1 4 LEU HA . 4 . HA 1 1
18 1 2 1 1 4 LEU HG . 4 . HG 1 1
19 1 1 1 1 4 LEU HA . 4 . HA 1 1
19 1 2 1 1 5 ASP H . 5 . HN 1 1
20 1 1 1 1 4 LEU HA . 4 . HA 1 1
20 1 2 1 1 5 ASP HB2 . 5 . HB2 1 1
21 1 1 1 1 4 LEU HA . 4 . HA 1 1
21 1 2 1 1 5 ASP HB3 . 5 . HB1 1 1
22 1 1 1 1 4 LEU HA . 4 . HA 1 1
22 1 2 1 1 31 PRO HG2 . 31 . HG2 1 1
23 1 1 1 1 4 LEU QB . 4 . HB# 1 1
23 1 2 1 1 5 ASP H . 5 . HN 1 1
24 1 1 1 1 4 LEU QD . 4 . HD* 1 1
24 1 2 1 1 5 ASP H . 5 . HN 1 1
25 1 1 1 1 4 LEU HG . 4 . HG 1 1
25 1 2 1 1 5 ASP H . 5 . HN 1 1
26 1 1 1 1 5 ASP H . 5 . HN 1 1
26 1 2 1 1 5 ASP HB2 . 5 . HB2 1 1
27 1 1 1 1 5 ASP H . 5 . HN 1 1
27 1 2 1 1 5 ASP HB3 . 5 . HB1 1 1
28 1 1 1 1 5 ASP H . 5 . HN 1 1
28 1 2 1 1 6 ARG H . 6 . HN 1 1
29 1 1 1 1 5 ASP H . 5 . HN 1 1
29 1 2 1 1 7 ILE H . 7 . HN 1 1
30 1 1 1 1 5 ASP H . 5 . HN 1 1
30 1 2 1 1 30 CYS HA . 30 . HA 1 1
31 1 1 1 1 5 ASP H . 5 . HN 1 1
31 1 2 1 1 31 PRO HD2 . 31 . HD2 1 1
32 1 1 1 1 5 ASP H . 5 . HN 1 1
32 1 2 1 1 31 PRO HD3 . 31 . HD1 1 1
33 1 1 1 1 5 ASP H . 5 . HN 1 1
33 1 2 1 1 31 PRO HG2 . 31 . HG2 1 1
34 1 1 1 1 5 ASP H . 5 . HN 1 1
34 1 2 1 1 31 PRO HG3 . 31 . HG1 1 1
35 1 1 1 1 5 ASP H . 5 . HN 1 1
35 1 2 1 1 32 ARG H . 32 . HN 1 1
36 1 1 1 1 5 ASP H . 5 . HN 1 1
36 1 2 1 1 32 ARG HA . 32 . HA 1 1
37 1 1 1 1 5 ASP H . 5 . HN 1 1
37 1 2 1 1 32 ARG QB . 32 . HB# 1 1
38 1 1 1 1 5 ASP HA . 5 . HA 1 1
38 1 2 1 1 6 ARG H . 6 . HN 1 1
39 1 1 1 1 5 ASP HA . 5 . HA 1 1
39 1 2 1 1 6 ARG HB2 . 6 . HB2 1 1
40 1 1 1 1 5 ASP HA . 5 . HA 1 1
40 1 2 1 1 6 ARG HB3 . 6 . HB1 1 1
41 1 1 1 1 5 ASP HA . 5 . HA 1 1
41 1 2 1 1 6 ARG QD . 6 . HD# 1 1
42 1 1 1 1 5 ASP HA . 5 . HA 1 1
42 1 2 1 1 6 ARG HG3 . 6 . HG1 1 1
43 1 1 1 1 5 ASP HA . 5 . HA 1 1
43 1 2 1 1 7 ILE H . 7 . HN 1 1
44 1 1 1 1 5 ASP HA . 5 . HA 1 1
44 1 2 1 1 30 CYS H . 30 . HN 1 1
45 1 1 1 1 5 ASP HA . 5 . HA 1 1
45 1 2 1 1 30 CYS HA . 30 . HA 1 1
46 1 1 1 1 5 ASP HA . 5 . HA 1 1
46 1 2 1 1 31 PRO HD2 . 31 . HD2 1 1
47 1 1 1 1 5 ASP HA . 5 . HA 1 1
47 1 2 1 1 31 PRO HD3 . 31 . HD1 1 1
48 1 1 1 1 5 ASP HA . 5 . HA 1 1
48 1 2 1 1 31 PRO HG2 . 31 . HG2 1 1
49 1 1 1 1 5 ASP HA . 5 . HA 1 1
49 1 2 1 1 31 PRO HG3 . 31 . HG1 1 1
50 1 1 1 1 5 ASP HA . 5 . HA 1 1
50 1 2 1 1 32 ARG H . 32 . HN 1 1
51 1 1 1 1 5 ASP HB2 . 5 . HB2 1 1
51 1 2 1 1 7 ILE H . 7 . HN 1 1
52 1 1 1 1 5 ASP HB3 . 5 . HB1 1 1
52 1 2 1 1 6 ARG H . 6 . HN 1 1
53 1 1 1 1 5 ASP HB3 . 5 . HB1 1 1
53 1 2 1 1 7 ILE H . 7 . HN 1 1
54 1 1 1 1 6 ARG H . 6 . HN 1 1
54 1 2 1 1 6 ARG HB2 . 6 . HB2 1 1
55 1 1 1 1 6 ARG H . 6 . HN 1 1
55 1 2 1 1 6 ARG HB3 . 6 . HB1 1 1
56 1 1 1 1 6 ARG H . 6 . HN 1 1
56 1 2 1 1 6 ARG HG2 . 6 . HG2 1 1
57 1 1 1 1 6 ARG H . 6 . HN 1 1
57 1 2 1 1 6 ARG HG3 . 6 . HG1 1 1
58 1 1 1 1 6 ARG H . 6 . HN 1 1
58 1 2 1 1 7 ILE H . 7 . HN 1 1
59 1 1 1 1 6 ARG H . 6 . HN 1 1
59 1 2 1 1 29 LEU HA . 29 . HA 1 1
60 1 1 1 1 6 ARG H . 6 . HN 1 1
60 1 2 1 1 30 CYS HA . 30 . HA 1 1
61 1 1 1 1 6 ARG H . 6 . HN 1 1
61 1 2 1 1 30 CYS HB2 . 30 . HB2 1 1
62 1 1 1 1 6 ARG H . 6 . HN 1 1
62 1 2 1 1 31 PRO HD2 . 31 . HD2 1 1
63 1 1 1 1 6 ARG HA . 6 . HA 1 1
63 1 2 1 1 7 ILE H . 7 . HN 1 1
64 1 1 1 1 7 ILE H . 7 . HN 1 1
64 1 2 1 1 7 ILE MD . 7 . HD1# 1 1
65 1 1 1 1 7 ILE H . 7 . HN 1 1
65 1 2 1 1 7 ILE HG12 . 7 . HG12 1 1
66 1 1 1 1 7 ILE H . 7 . HN 1 1
66 1 2 1 1 7 ILE HG13 . 7 . HG11 1 1
67 1 1 1 1 7 ILE H . 7 . HN 1 1
67 1 2 1 1 7 ILE MG . 7 . HG2# 1 1
68 1 1 1 1 7 ILE H . 7 . HN 1 1
68 1 2 1 1 8 PHE H . 8 . HN 1 1
69 1 1 1 1 7 ILE H . 7 . HN 1 1
69 1 2 1 1 9 VAL QG . 9 . HG* 1 1
70 1 1 1 1 7 ILE H . 7 . HN 1 1
70 1 2 1 1 30 CYS HA . 30 . HA 1 1
71 1 1 1 1 7 ILE HA . 7 . HA 1 1
71 1 2 1 1 7 ILE MD . 7 . HD1# 1 1
72 1 1 1 1 7 ILE HA . 7 . HA 1 1
72 1 2 1 1 7 ILE HG13 . 7 . HG11 1 1
73 1 1 1 1 7 ILE HA . 7 . HA 1 1
73 1 2 1 1 7 ILE MG . 7 . HG2# 1 1
74 1 1 1 1 7 ILE HA . 7 . HA 1 1
74 1 2 1 1 8 PHE H . 8 . HN 1 1
75 1 1 1 1 7 ILE HA . 7 . HA 1 1
75 1 2 1 1 8 PHE HA . 8 . HA 1 1
76 1 1 1 1 7 ILE HA . 7 . HA 1 1
76 1 2 1 1 9 VAL H . 9 . HN 1 1
77 1 1 1 1 7 ILE HB . 7 . HB 1 1
77 1 2 1 1 7 ILE MD . 7 . HD1# 1 1
78 1 1 1 1 7 ILE HB . 7 . HB 1 1
78 1 2 1 1 8 PHE H . 8 . HN 1 1
79 1 1 1 1 7 ILE HB . 7 . HB 1 1
79 1 2 1 1 8 PHE HB3 . 8 . HB1 1 1
80 1 1 1 1 7 ILE HB . 7 . HB 1 1
80 1 2 1 1 9 VAL H . 9 . HN 1 1
81 1 1 1 1 7 ILE HB . 7 . HB 1 1
81 1 2 1 1 9 VAL QG . 9 . HG* 1 1
82 1 1 1 1 7 ILE MD . 7 . HD1# 1 1
82 1 2 1 1 8 PHE H . 8 . HN 1 1
83 1 1 1 1 7 ILE MD . 7 . HD1# 1 1
83 1 2 1 1 8 PHE HA . 8 . HA 1 1
84 1 1 1 1 7 ILE MD . 7 . HD1# 1 1
84 1 2 1 1 9 VAL H . 9 . HN 1 1
85 1 1 1 1 7 ILE MD . 7 . HD1# 1 1
85 1 2 1 1 9 VAL QG . 9 . HG* 1 1
86 1 1 1 1 7 ILE MD . 7 . HD1# 1 1
86 1 2 1 1 13 TRP HH2 . 13 . HH2 1 1
87 1 1 1 1 7 ILE MD . 7 . HD1# 1 1
87 1 2 1 1 13 TRP HZ2 . 13 . HZ2 1 1
88 1 1 1 1 7 ILE MD . 7 . HD1# 1 1
88 1 2 1 1 13 TRP HZ3 . 13 . HZ3 1 1
89 1 1 1 1 7 ILE HG12 . 7 . HG12 1 1
89 1 2 1 1 13 TRP HH2 . 13 . HH2 1 1
90 1 1 1 1 7 ILE HG12 . 7 . HG12 1 1
90 1 2 1 1 13 TRP HZ3 . 13 . HZ3 1 1
91 1 1 1 1 7 ILE HG13 . 7 . HG11 1 1
91 1 2 1 1 13 TRP HH2 . 13 . HH2 1 1
92 1 1 1 1 7 ILE HG13 . 7 . HG11 1 1
92 1 2 1 1 13 TRP HZ3 . 13 . HZ3 1 1
93 1 1 1 1 7 ILE MG . 7 . HG2# 1 1
93 1 2 1 1 8 PHE H . 8 . HN 1 1
94 1 1 1 1 7 ILE MG . 7 . HG2# 1 1
94 1 2 1 1 9 VAL H . 9 . HN 1 1
95 1 1 1 1 7 ILE MG . 7 . HG2# 1 1
95 1 2 1 1 9 VAL QG . 9 . HG* 1 1
96 1 1 1 1 7 ILE MG . 7 . HG2# 1 1
96 1 2 1 1 13 TRP HH2 . 13 . HH2 1 1
97 1 1 1 1 7 ILE MG . 7 . HG2# 1 1
97 1 2 1 1 13 TRP HZ3 . 13 . HZ3 1 1
98 1 1 1 1 8 PHE H . 8 . HN 1 1
98 1 2 1 1 8 PHE HB3 . 8 . HB1 1 1
99 1 1 1 1 8 PHE H . 8 . HN 1 1
99 1 2 1 1 9 VAL H . 9 . HN 1 1
100 1 1 1 1 8 PHE H . 8 . HN 1 1
100 1 2 1 1 10 CYS H . 10 . HN 1 1
101 1 1 1 1 8 PHE HA . 8 . HA 1 1
101 1 2 1 1 9 VAL H . 9 . HN 1 1
102 1 1 1 1 8 PHE HA . 8 . HA 1 1
102 1 2 1 1 9 VAL QG . 9 . HG* 1 1
103 1 1 1 1 8 PHE HA . 8 . HA 1 1
103 1 2 1 1 10 CYS H . 10 . HN 1 1
104 1 1 1 1 8 PHE HB2 . 8 . HB2 1 1
104 1 2 1 1 9 VAL H . 9 . HN 1 1
105 1 1 1 1 8 PHE HB2 . 8 . HB2 1 1
105 1 2 1 1 9 VAL QG . 9 . HG* 1 1
106 1 1 1 1 8 PHE HB3 . 8 . HB1 1 1
106 1 2 1 1 9 VAL H . 9 . HN 1 1
107 1 1 1 1 9 VAL H . 9 . HN 1 1
107 1 2 1 1 9 VAL QG . 9 . HG* 1 1
108 1 1 1 1 9 VAL H . 9 . HN 1 1
108 1 2 1 1 10 CYS H . 10 . HN 1 1
109 1 1 1 1 9 VAL HA . 9 . HA 1 1
109 1 2 1 1 10 CYS H . 10 . HN 1 1
110 1 1 1 1 9 VAL HB . 9 . HB 1 1
110 1 2 1 1 10 CYS H . 10 . HN 1 1
111 1 1 1 1 9 VAL QG . 9 . HG* 1 1
111 1 2 1 1 10 CYS HA . 10 . HA 1 1
112 1 1 1 1 9 VAL QG . 9 . HG* 1 1
112 1 2 1 1 11 THR H . 11 . HN 1 1
113 1 1 1 1 9 VAL QG . 9 . HG* 1 1
113 1 2 1 1 12 SER H . 12 . HN 1 1
114 1 1 1 1 9 VAL QG . 9 . HG* 1 1
114 1 2 1 1 13 TRP H . 13 . HN 1 1
115 1 1 1 1 9 VAL QG . 9 . HG* 1 1
115 1 2 1 1 13 TRP HB3 . 13 . HB1 1 1
116 1 1 1 1 9 VAL QG . 9 . HG* 1 1
116 1 2 1 1 13 TRP HD1 . 13 . HD1 1 1
117 1 1 1 1 9 VAL QG . 9 . HG* 1 1
117 1 2 1 1 13 TRP HE3 . 13 . HE3 1 1
118 1 1 1 1 9 VAL QG . 9 . HG* 1 1
118 1 2 1 1 13 TRP HH2 . 13 . HH2 1 1
119 1 1 1 1 9 VAL QG . 9 . HG* 1 1
119 1 2 1 1 13 TRP HZ2 . 13 . HZ2 1 1
120 1 1 1 1 9 VAL QG . 9 . HG* 1 1
120 1 2 1 1 13 TRP HZ3 . 13 . HZ3 1 1
121 1 1 1 1 9 VAL QG . 9 . HG* 1 1
121 1 2 1 1 18 PHE QD . 18 . HD# 1 1
122 1 1 1 1 9 VAL QG . 9 . HG* 1 1
122 1 2 1 1 18 PHE QE . 18 . HE# 1 1
123 1 1 1 1 10 CYS H . 10 . HN 1 1
123 1 2 1 1 10 CYS HB2 . 10 . HB2 1 1
124 1 1 1 1 10 CYS H . 10 . HN 1 1
124 1 2 1 1 10 CYS HB3 . 10 . HB1 1 1
125 1 1 1 1 10 CYS H . 10 . HN 1 1
125 1 2 1 1 11 THR H . 11 . HN 1 1
126 1 1 1 1 10 CYS HA . 10 . HA 1 1
126 1 2 1 1 11 THR H . 11 . HN 1 1
127 1 1 1 1 10 CYS HA . 10 . HA 1 1
127 1 2 1 1 13 TRP HB2 . 13 . HB2 1 1
128 1 1 1 1 10 CYS HA . 10 . HA 1 1
128 1 2 1 1 13 TRP HB3 . 13 . HB1 1 1
129 1 1 1 1 10 CYS HA . 10 . HA 1 1
129 1 2 1 1 13 TRP HE3 . 13 . HE3 1 1
130 1 1 1 1 10 CYS HA . 10 . HA 1 1
130 1 2 1 1 13 TRP HZ3 . 13 . HZ3 1 1
131 1 1 1 1 10 CYS HA . 10 . HA 1 1
131 1 2 1 1 14 ALA H . 14 . HN 1 1
132 1 1 1 1 10 CYS HB2 . 10 . HB2 1 1
132 1 2 1 1 11 THR H . 11 . HN 1 1
133 1 1 1 1 10 CYS HB2 . 10 . HB2 1 1
133 1 2 1 1 11 THR HA . 11 . HA 1 1
134 1 1 1 1 10 CYS HB3 . 10 . HB1 1 1
134 1 2 1 1 11 THR H . 11 . HN 1 1
135 1 1 1 1 10 CYS HB3 . 10 . HB1 1 1
135 1 2 1 1 11 THR HA . 11 . HA 1 1
136 1 1 1 1 10 CYS HB3 . 10 . HB1 1 1
136 1 2 1 1 13 TRP HE3 . 13 . HE3 1 1
137 1 1 1 1 10 CYS HB3 . 10 . HB1 1 1
137 1 2 1 1 30 CYS HA . 30 . HA 1 1
138 1 1 1 1 10 CYS HB3 . 10 . HB1 1 1
138 1 2 1 1 30 CYS HB2 . 30 . HB2 1 1
139 1 1 1 1 11 THR H . 11 . HN 1 1
139 1 2 1 1 11 THR HB . 11 . HB 1 1
140 1 1 1 1 11 THR H . 11 . HN 1 1
140 1 2 1 1 14 ALA MB . 14 . HB# 1 1
141 1 1 1 1 11 THR HA . 11 . HA 1 1
141 1 2 1 1 14 ALA H . 14 . HN 1 1
142 1 1 1 1 11 THR HA . 11 . HA 1 1
142 1 2 1 1 15 ARG H . 15 . HN 1 1
143 1 1 1 1 11 THR HB . 11 . HB 1 1
143 1 2 1 1 12 SER H . 12 . HN 1 1
144 1 1 1 1 11 THR MG . 11 . HG2# 1 1
144 1 2 1 1 13 TRP H . 13 . HN 1 1
145 1 1 1 1 11 THR MG . 11 . HG2# 1 1
145 1 2 1 1 14 ALA H . 14 . HN 1 1
146 1 1 1 1 11 THR MG . 11 . HG2# 1 1
146 1 2 1 1 15 ARG H . 15 . HN 1 1
147 1 1 1 1 12 SER H . 12 . HN 1 1
147 1 2 1 1 12 SER QB . 12 . HB# 1 1
148 1 1 1 1 12 SER H . 12 . HN 1 1
148 1 2 1 1 13 TRP H . 13 . HN 1 1
149 1 1 1 1 12 SER H . 12 . HN 1 1
149 1 2 1 1 14 ALA H . 14 . HN 1 1
150 1 1 1 1 12 SER HA . 12 . HA 1 1
150 1 2 1 1 13 TRP H . 13 . HN 1 1
151 1 1 1 1 12 SER QB . 12 . HB# 1 1
151 1 2 1 1 13 TRP H . 13 . HN 1 1
152 1 1 1 1 13 TRP H . 13 . HN 1 1
152 1 2 1 1 13 TRP HB2 . 13 . HB2 1 1
153 1 1 1 1 13 TRP H . 13 . HN 1 1
153 1 2 1 1 13 TRP HB3 . 13 . HB1 1 1
154 1 1 1 1 13 TRP H . 13 . HN 1 1
154 1 2 1 1 14 ALA H . 14 . HN 1 1
155 1 1 1 1 13 TRP H . 13 . HN 1 1
155 1 2 1 1 16 LYS H . 16 . HN 1 1
156 1 1 1 1 13 TRP HA . 13 . HA 1 1
156 1 2 1 1 14 ALA H . 14 . HN 1 1
157 1 1 1 1 13 TRP HA . 13 . HA 1 1
157 1 2 1 1 15 ARG H . 15 . HN 1 1
158 1 1 1 1 13 TRP HA . 13 . HA 1 1
158 1 2 1 1 16 LYS H . 16 . HN 1 1
159 1 1 1 1 13 TRP HA . 13 . HA 1 1
159 1 2 1 1 17 GLY H . 17 . HN 1 1
160 1 1 1 1 13 TRP HA . 13 . HA 1 1
160 1 2 1 1 18 PHE H . 18 . HN 1 1
161 1 1 1 1 13 TRP HA . 13 . HA 1 1
161 1 2 1 1 18 PHE QD . 18 . HD# 1 1
162 1 1 1 1 13 TRP HA . 13 . HA 1 1
162 1 2 1 1 26 MET ME . 26 . HE# 1 1
163 1 1 1 1 13 TRP HB2 . 13 . HB2 1 1
163 1 2 1 1 14 ALA H . 14 . HN 1 1
164 1 1 1 1 13 TRP HB2 . 13 . HB2 1 1
164 1 2 1 1 14 ALA MB . 14 . HB# 1 1
165 1 1 1 1 13 TRP HB2 . 13 . HB2 1 1
165 1 2 1 1 15 ARG H . 15 . HN 1 1
166 1 1 1 1 13 TRP HB2 . 13 . HB2 1 1
166 1 2 1 1 18 PHE H . 18 . HN 1 1
167 1 1 1 1 13 TRP HB3 . 13 . HB1 1 1
167 1 2 1 1 14 ALA H . 14 . HN 1 1
168 1 1 1 1 13 TRP HB3 . 13 . HB1 1 1
168 1 2 1 1 14 ALA MB . 14 . HB# 1 1
169 1 1 1 1 13 TRP HB3 . 13 . HB1 1 1
169 1 2 1 1 15 ARG H . 15 . HN 1 1
170 1 1 1 1 13 TRP HD1 . 13 . HD1 1 1
170 1 2 1 1 18 PHE HB2 . 18 . HB2 1 1
171 1 1 1 1 13 TRP HE1 . 13 . HE1 1 1
171 1 2 1 1 18 PHE QE . 18 . HE# 1 1
172 1 1 1 1 13 TRP HE3 . 13 . HE3 1 1
172 1 2 1 1 18 PHE QD . 18 . HD# 1 1
173 1 1 1 1 13 TRP HE3 . 13 . HE3 1 1
173 1 2 1 1 25 LEU MD2 . 25 . HD2# 1 1
174 1 1 1 1 13 TRP HE3 . 13 . HE3 1 1
174 1 2 1 1 26 MET ME . 26 . HE# 1 1
175 1 1 1 1 13 TRP HE3 . 13 . HE3 1 1
175 1 2 1 1 29 LEU MD1 . 29 . HD1# 1 1
176 1 1 1 1 13 TRP HE3 . 13 . HE3 1 1
176 1 2 1 1 30 CYS HB2 . 30 . HB2 1 1
177 1 1 1 1 13 TRP HE3 . 13 . HE3 1 1
177 1 2 1 1 30 CYS HB3 . 30 . HB1 1 1
178 1 1 1 1 13 TRP HH2 . 13 . HH2 1 1
178 1 2 1 1 25 LEU MD2 . 25 . HD2# 1 1
179 1 1 1 1 13 TRP HH2 . 13 . HH2 1 1
179 1 2 1 1 29 LEU MD1 . 29 . HD1# 1 1
180 1 1 1 1 13 TRP HZ2 . 13 . HZ2 1 1
180 1 2 1 1 18 PHE HZ . 18 . HZ 1 1
181 1 1 1 1 13 TRP HZ2 . 13 . HZ2 1 1
181 1 2 1 1 25 LEU MD2 . 25 . HD2# 1 1
182 1 1 1 1 13 TRP HZ2 . 13 . HZ2 1 1
182 1 2 1 1 29 LEU MD1 . 29 . HD1# 1 1
183 1 1 1 1 13 TRP HZ3 . 13 . HZ3 1 1
183 1 2 1 1 25 LEU MD2 . 25 . HD2# 1 1
184 1 1 1 1 13 TRP HZ3 . 13 . HZ3 1 1
184 1 2 1 1 26 MET ME . 26 . HE# 1 1
185 1 1 1 1 13 TRP HZ3 . 13 . HZ3 1 1
185 1 2 1 1 29 LEU MD1 . 29 . HD1# 1 1
186 1 1 1 1 14 ALA H . 14 . HN 1 1
186 1 2 1 1 14 ALA MB . 14 . HB# 1 1
187 1 1 1 1 14 ALA H . 14 . HN 1 1
187 1 2 1 1 15 ARG H . 15 . HN 1 1
188 1 1 1 1 14 ALA H . 14 . HN 1 1
188 1 2 1 1 16 LYS H . 16 . HN 1 1
189 1 1 1 1 14 ALA H . 14 . HN 1 1
189 1 2 1 1 26 MET ME . 26 . HE# 1 1
190 1 1 1 1 14 ALA HA . 14 . HA 1 1
190 1 2 1 1 15 ARG H . 15 . HN 1 1
191 1 1 1 1 14 ALA HA . 14 . HA 1 1
191 1 2 1 1 18 PHE H . 18 . HN 1 1
192 1 1 1 1 14 ALA HA . 14 . HA 1 1
192 1 2 1 1 19 CYS H . 19 . HN 1 1
193 1 1 1 1 14 ALA HA . 14 . HA 1 1
193 1 2 1 1 26 MET ME . 26 . HE# 1 1
194 1 1 1 1 14 ALA MB . 14 . HB# 1 1
194 1 2 1 1 15 ARG H . 15 . HN 1 1
195 1 1 1 1 14 ALA MB . 14 . HB# 1 1
195 1 2 1 1 33 SER HB2 . 33 . HB2 1 1
196 1 1 1 1 14 ALA MB . 14 . HB# 1 1
196 1 2 1 1 33 SER HB3 . 33 . HB1 1 1
197 1 1 1 1 15 ARG H . 15 . HN 1 1
197 1 2 1 1 16 LYS H . 16 . HN 1 1
198 1 1 1 1 15 ARG H . 15 . HN 1 1
198 1 2 1 1 17 GLY H . 17 . HN 1 1
199 1 1 1 1 15 ARG H . 15 . HN 1 1
199 1 2 1 1 26 MET ME . 26 . HE# 1 1
200 1 1 1 1 15 ARG HA . 15 . HA 1 1
200 1 2 1 1 16 LYS H . 16 . HN 1 1
201 1 1 1 1 15 ARG QB . 15 . HB# 1 1
201 1 2 1 1 16 LYS H . 16 . HN 1 1
202 1 1 1 1 15 ARG QB . 15 . HB# 1 1
202 1 2 1 1 17 GLY H . 17 . HN 1 1
203 1 1 1 1 16 LYS H . 16 . HN 1 1
203 1 2 1 1 17 GLY H . 17 . HN 1 1
204 1 1 1 1 16 LYS H . 16 . HN 1 1
204 1 2 1 1 18 PHE H . 18 . HN 1 1
205 1 1 1 1 16 LYS H . 16 . HN 1 1
205 1 2 1 1 19 CYS H . 19 . HN 1 1
206 1 1 1 1 16 LYS HA . 16 . HA 1 1
206 1 2 1 1 17 GLY H . 17 . HN 1 1
207 1 1 1 1 16 LYS QB . 16 . HB# 1 1
207 1 2 1 1 17 GLY H . 17 . HN 1 1
208 1 1 1 1 17 GLY H . 17 . HN 1 1
208 1 2 1 1 18 PHE H . 18 . HN 1 1
209 1 1 1 1 17 GLY H . 17 . HN 1 1
209 1 2 1 1 19 CYS H . 19 . HN 1 1
210 1 1 1 1 17 GLY H . 17 . HN 1 1
210 1 2 1 1 21 VAL QG . 21 . HG* 1 1
211 1 1 1 1 17 GLY HA2 . 17 . HA2 1 1
211 1 2 1 1 18 PHE H . 18 . HN 1 1
212 1 1 1 1 17 GLY HA3 . 17 . HA1 1 1
212 1 2 1 1 18 PHE H . 18 . HN 1 1
213 1 1 1 1 17 GLY HA3 . 17 . HA1 1 1
213 1 2 1 1 19 CYS H . 19 . HN 1 1
214 1 1 1 1 18 PHE H . 18 . HN 1 1
214 1 2 1 1 18 PHE HB2 . 18 . HB2 1 1
215 1 1 1 1 18 PHE H . 18 . HN 1 1
215 1 2 1 1 18 PHE HB3 . 18 . HB1 1 1
216 1 1 1 1 18 PHE H . 18 . HN 1 1
216 1 2 1 1 19 CYS H . 19 . HN 1 1
217 1 1 1 1 18 PHE H . 18 . HN 1 1
217 1 2 1 1 21 VAL QG . 21 . HG* 1 1
218 1 1 1 1 18 PHE H . 18 . HN 1 1
218 1 2 1 1 26 MET ME . 26 . HE# 1 1
219 1 1 1 1 18 PHE HA . 18 . HA 1 1
219 1 2 1 1 19 CYS H . 19 . HN 1 1
220 1 1 1 1 18 PHE HA . 18 . HA 1 1
220 1 2 1 1 22 ARG H . 22 . HN 1 1
221 1 1 1 1 18 PHE HB2 . 18 . HB2 1 1
221 1 2 1 1 19 CYS H . 19 . HN 1 1
222 1 1 1 1 18 PHE HB2 . 18 . HB2 1 1
222 1 2 1 1 21 VAL QG . 21 . HG* 1 1
223 1 1 1 1 18 PHE HB2 . 18 . HB2 1 1
223 1 2 1 1 22 ARG H . 22 . HN 1 1
224 1 1 1 1 18 PHE HB3 . 18 . HB1 1 1
224 1 2 1 1 21 VAL QG . 21 . HG* 1 1
225 1 1 1 1 18 PHE HB3 . 18 . HB1 1 1
225 1 2 1 1 22 ARG H . 22 . HN 1 1
226 1 1 1 1 18 PHE QD . 18 . HD# 1 1
226 1 2 1 1 19 CYS H . 19 . HN 1 1
227 1 1 1 1 18 PHE QD . 18 . HD# 1 1
227 1 2 1 1 19 CYS HA . 19 . HA 1 1
228 1 1 1 1 18 PHE QD . 18 . HD# 1 1
228 1 2 1 1 25 LEU MD2 . 25 . HD2# 1 1
229 1 1 1 1 18 PHE QD . 18 . HD# 1 1
229 1 2 1 1 26 MET ME . 26 . HE# 1 1
230 1 1 1 1 18 PHE QE . 18 . HE# 1 1
230 1 2 1 1 25 LEU MD2 . 25 . HD2# 1 1
231 1 1 1 1 18 PHE HZ . 18 . HZ 1 1
231 1 2 1 1 25 LEU MD2 . 25 . HD2# 1 1
232 1 1 1 1 19 CYS H . 19 . HN 1 1
232 1 2 1 1 19 CYS QB . 19 . HB# 1 1
233 1 1 1 1 19 CYS H . 19 . HN 1 1
233 1 2 1 1 20 ASP H . 20 . HN 1 1
234 1 1 1 1 19 CYS HA . 19 . HA 1 1
234 1 2 1 1 20 ASP H . 20 . HN 1 1
235 1 1 1 1 19 CYS HA . 19 . HA 1 1
235 1 2 1 1 22 ARG H . 22 . HN 1 1
236 1 1 1 1 19 CYS HA . 19 . HA 1 1
236 1 2 1 1 36 PHE QD . 36 . HD# 1 1
237 1 1 1 1 19 CYS HA . 19 . HA 1 1
237 1 2 1 1 36 PHE QE . 36 . HE# 1 1
238 1 1 1 1 19 CYS HA . 19 . HA 1 1
238 1 2 1 1 36 PHE HZ . 36 . HZ 1 1
239 1 1 1 1 19 CYS QB . 19 . HB# 1 1
239 1 2 1 1 34 CYS HA . 34 . HA 1 1
240 1 1 1 1 19 CYS QB . 19 . HB# 1 1
240 1 2 1 1 34 CYS HB2 . 34 . HB2 1 1
241 1 1 1 1 19 CYS QB . 19 . HB# 1 1
241 1 2 1 1 34 CYS HB3 . 34 . HB1 1 1
242 1 1 1 1 19 CYS QB . 19 . HB# 1 1
242 1 2 1 1 36 PHE QD . 36 . HD# 1 1
243 1 1 1 1 19 CYS QB . 19 . HB# 1 1
243 1 2 1 1 36 PHE QE . 36 . HE# 1 1
244 1 1 1 1 19 CYS QB . 19 . HB# 1 1
244 1 2 1 1 36 PHE HZ . 36 . HZ 1 1
245 1 1 1 1 20 ASP H . 20 . HN 1 1
245 1 2 1 1 20 ASP HB2 . 20 . HB2 1 1
246 1 1 1 1 20 ASP H . 20 . HN 1 1
246 1 2 1 1 20 ASP HB3 . 20 . HB1 1 1
247 1 1 1 1 20 ASP HA . 20 . HA 1 1
247 1 2 1 1 21 VAL QG . 21 . HG* 1 1
248 1 1 1 1 20 ASP HA . 20 . HA 1 1
248 1 2 1 1 22 ARG H . 22 . HN 1 1
249 1 1 1 1 20 ASP HA . 20 . HA 1 1
249 1 2 1 1 23 GLN HB2 . 23 . HB2 1 1
250 1 1 1 1 20 ASP HA . 20 . HA 1 1
250 1 2 1 1 23 GLN HB3 . 23 . HB1 1 1
251 1 1 1 1 20 ASP HA . 20 . HA 1 1
251 1 2 1 1 23 GLN HG2 . 23 . HG2 1 1
252 1 1 1 1 20 ASP HA . 20 . HA 1 1
252 1 2 1 1 23 GLN HG3 . 23 . HG1 1 1
253 1 1 1 1 20 ASP HA . 20 . HA 1 1
253 1 2 1 1 36 PHE QE . 36 . HE# 1 1
254 1 1 1 1 20 ASP HA . 20 . HA 1 1
254 1 2 1 1 36 PHE HZ . 36 . HZ 1 1
255 1 1 1 1 20 ASP HB2 . 20 . HB2 1 1
255 1 2 1 1 21 VAL QG . 21 . HG* 1 1
256 1 1 1 1 20 ASP HB2 . 20 . HB2 1 1
256 1 2 1 1 22 ARG H . 22 . HN 1 1
257 1 1 1 1 20 ASP HB3 . 20 . HB1 1 1
257 1 2 1 1 21 VAL QG . 21 . HG* 1 1
258 1 1 1 1 20 ASP HB3 . 20 . HB1 1 1
258 1 2 1 1 22 ARG H . 22 . HN 1 1
259 1 1 1 1 21 VAL H . 21 . HN 1 1
259 1 2 1 1 21 VAL HB . 21 . HB 1 1
260 1 1 1 1 21 VAL H . 21 . HN 1 1
260 1 2 1 1 21 VAL QG . 21 . HG* 1 1
261 1 1 1 1 21 VAL H . 21 . HN 1 1
261 1 2 1 1 22 ARG H . 22 . HN 1 1
262 1 1 1 1 21 VAL HA . 21 . HA 1 1
262 1 2 1 1 22 ARG H . 22 . HN 1 1
263 1 1 1 1 21 VAL HB . 21 . HB 1 1
263 1 2 1 1 22 ARG H . 22 . HN 1 1
264 1 1 1 1 21 VAL QG . 21 . HG* 1 1
264 1 2 1 1 22 ARG H . 22 . HN 1 1
265 1 1 1 1 21 VAL QG . 21 . HG* 1 1
265 1 2 1 1 22 ARG HA . 22 . HA 1 1
266 1 1 1 1 22 ARG H . 22 . HN 1 1
266 1 2 1 1 22 ARG HD2 . 22 . HD2 1 1
267 1 1 1 1 22 ARG H . 22 . HN 1 1
267 1 2 1 1 22 ARG HG2 . 22 . HG2 1 1
268 1 1 1 1 22 ARG H . 22 . HN 1 1
268 1 2 1 1 22 ARG HG3 . 22 . HG1 1 1
269 1 1 1 1 22 ARG H . 22 . HN 1 1
269 1 2 1 1 23 GLN H . 23 . HN 1 1
270 1 1 1 1 22 ARG HA . 22 . HA 1 1
270 1 2 1 1 22 ARG HD2 . 22 . HD2 1 1
271 1 1 1 1 22 ARG HA . 22 . HA 1 1
271 1 2 1 1 22 ARG HG2 . 22 . HG2 1 1
272 1 1 1 1 22 ARG HA . 22 . HA 1 1
272 1 2 1 1 23 GLN H . 23 . HN 1 1
273 1 1 1 1 22 ARG HA . 22 . HA 1 1
273 1 2 1 1 24 ARG H . 24 . HN 1 1
274 1 1 1 1 23 GLN H . 23 . HN 1 1
274 1 2 1 1 23 GLN HB2 . 23 . HB2 1 1
275 1 1 1 1 23 GLN H . 23 . HN 1 1
275 1 2 1 1 23 GLN HB3 . 23 . HB1 1 1
276 1 1 1 1 23 GLN H . 23 . HN 1 1
276 1 2 1 1 23 GLN HG2 . 23 . HG2 1 1
277 1 1 1 1 23 GLN H . 23 . HN 1 1
277 1 2 1 1 23 GLN HG3 . 23 . HG1 1 1
278 1 1 1 1 23 GLN H . 23 . HN 1 1
278 1 2 1 1 24 ARG H . 24 . HN 1 1
279 1 1 1 1 23 GLN HA . 23 . HA 1 1
279 1 2 1 1 23 GLN HG2 . 23 . HG2 1 1
280 1 1 1 1 23 GLN HA . 23 . HA 1 1
280 1 2 1 1 23 GLN HG3 . 23 . HG1 1 1
281 1 1 1 1 23 GLN HA . 23 . HA 1 1
281 1 2 1 1 24 ARG H . 24 . HN 1 1
282 1 1 1 1 23 GLN HA . 23 . HA 1 1
282 1 2 1 1 36 PHE QE . 36 . HE# 1 1
283 1 1 1 1 23 GLN HA . 23 . HA 1 1
283 1 2 1 1 36 PHE HZ . 36 . HZ 1 1
284 1 1 1 1 23 GLN HB2 . 23 . HB2 1 1
284 1 2 1 1 24 ARG H . 24 . HN 1 1
285 1 1 1 1 23 GLN HB3 . 23 . HB1 1 1
285 1 2 1 1 24 ARG H . 24 . HN 1 1
286 1 1 1 1 24 ARG HA . 24 . HA 1 1
286 1 2 1 1 25 LEU H . 25 . HN 1 1
287 1 1 1 1 25 LEU H . 25 . HN 1 1
287 1 2 1 1 25 LEU QB . 25 . HB# 1 1
288 1 1 1 1 25 LEU H . 25 . HN 1 1
288 1 2 1 1 25 LEU MD1 . 25 . HD1# 1 1
289 1 1 1 1 25 LEU H . 25 . HN 1 1
289 1 2 1 1 25 LEU MD2 . 25 . HD2# 1 1
290 1 1 1 1 25 LEU H . 25 . HN 1 1
290 1 2 1 1 25 LEU HG . 25 . HG 1 1
291 1 1 1 1 25 LEU H . 25 . HN 1 1
291 1 2 1 1 26 MET H . 26 . HN 1 1
292 1 1 1 1 25 LEU H . 25 . HN 1 1
292 1 2 1 1 27 LYS H . 27 . HN 1 1
293 1 1 1 1 25 LEU HA . 25 . HA 1 1
293 1 2 1 1 25 LEU HG . 25 . HG 1 1
294 1 1 1 1 25 LEU HA . 25 . HA 1 1
294 1 2 1 1 26 MET H . 26 . HN 1 1
295 1 1 1 1 25 LEU HA . 25 . HA 1 1
295 1 2 1 1 27 LYS H . 27 . HN 1 1
296 1 1 1 1 25 LEU MD2 . 25 . HD2# 1 1
296 1 2 1 1 26 MET H . 26 . HN 1 1
297 1 1 1 1 25 LEU HG . 25 . HG 1 1
297 1 2 1 1 26 MET H . 26 . HN 1 1
298 1 1 1 1 26 MET H . 26 . HN 1 1
298 1 2 1 1 26 MET QB . 26 . HB# 1 1
299 1 1 1 1 26 MET H . 26 . HN 1 1
299 1 2 1 1 26 MET QG . 26 . HG# 1 1
300 1 1 1 1 26 MET H . 26 . HN 1 1
300 1 2 1 1 27 LYS H . 27 . HN 1 1
301 1 1 1 1 26 MET H . 26 . HN 1 1
301 1 2 1 1 36 PHE QE . 36 . HE# 1 1
302 1 1 1 1 26 MET HA . 26 . HA 1 1
302 1 2 1 1 27 LYS H . 27 . HN 1 1
303 1 1 1 1 26 MET HA . 26 . HA 1 1
303 1 2 1 1 28 ARG H . 28 . HN 1 1
304 1 1 1 1 26 MET HA . 26 . HA 1 1
304 1 2 1 1 30 CYS H . 30 . HN 1 1
305 1 1 1 1 26 MET HA . 26 . HA 1 1
305 1 2 1 1 30 CYS HB2 . 30 . HB2 1 1
306 1 1 1 1 26 MET HA . 26 . HA 1 1
306 1 2 1 1 30 CYS HB3 . 30 . HB1 1 1
307 1 1 1 1 26 MET QB . 26 . HB# 1 1
307 1 2 1 1 27 LYS H . 27 . HN 1 1
308 1 1 1 1 27 LYS H . 27 . HN 1 1
308 1 2 1 1 28 ARG H . 28 . HN 1 1
309 1 1 1 1 27 LYS H . 27 . HN 1 1
309 1 2 1 1 36 PHE QD . 36 . HD# 1 1
310 1 1 1 1 27 LYS H . 27 . HN 1 1
310 1 2 1 1 36 PHE QE . 36 . HE# 1 1
311 1 1 1 1 27 LYS HA . 27 . HA 1 1
311 1 2 1 1 28 ARG H . 28 . HN 1 1
312 1 1 1 1 27 LYS HA . 27 . HA 1 1
312 1 2 1 1 31 PRO HA . 31 . HA 1 1
313 1 1 1 1 27 LYS HA . 27 . HA 1 1
313 1 2 1 1 31 PRO HB3 . 31 . HB1 1 1
314 1 1 1 1 27 LYS HA . 27 . HA 1 1
314 1 2 1 1 31 PRO HD3 . 31 . HD1 1 1
315 1 1 1 1 27 LYS HA . 27 . HA 1 1
315 1 2 1 1 36 PHE HA . 36 . HA 1 1
316 1 1 1 1 27 LYS HA . 27 . HA 1 1
316 1 2 1 1 36 PHE HB2 . 36 . HB2 1 1
317 1 1 1 1 27 LYS HA . 27 . HA 1 1
317 1 2 1 1 36 PHE HB3 . 36 . HB1 1 1
318 1 1 1 1 27 LYS HA . 27 . HA 1 1
318 1 2 1 1 36 PHE QD . 36 . HD# 1 1
319 1 1 1 1 27 LYS HA . 27 . HA 1 1
319 1 2 1 1 36 PHE QE . 36 . HE# 1 1
320 1 1 1 1 28 ARG H . 28 . HN 1 1
320 1 2 1 1 28 ARG HB2 . 28 . HB2 1 1
321 1 1 1 1 28 ARG H . 28 . HN 1 1
321 1 2 1 1 28 ARG HB3 . 28 . HB1 1 1
322 1 1 1 1 28 ARG H . 28 . HN 1 1
322 1 2 1 1 28 ARG HG2 . 28 . HG2 1 1
323 1 1 1 1 28 ARG H . 28 . HN 1 1
323 1 2 1 1 28 ARG HG3 . 28 . HG1 1 1
324 1 1 1 1 28 ARG H . 28 . HN 1 1
324 1 2 1 1 29 LEU H . 29 . HN 1 1
325 1 1 1 1 28 ARG HA . 28 . HA 1 1
325 1 2 1 1 29 LEU H . 29 . HN 1 1
326 1 1 1 1 28 ARG HB3 . 28 . HB1 1 1
326 1 2 1 1 29 LEU H . 29 . HN 1 1
327 1 1 1 1 29 LEU H . 29 . HN 1 1
327 1 2 1 1 29 LEU HB2 . 29 . HB2 1 1
328 1 1 1 1 29 LEU H . 29 . HN 1 1
328 1 2 1 1 29 LEU HB3 . 29 . HB1 1 1
329 1 1 1 1 29 LEU H . 29 . HN 1 1
329 1 2 1 1 29 LEU MD1 . 29 . HD1# 1 1
330 1 1 1 1 29 LEU H . 29 . HN 1 1
330 1 2 1 1 29 LEU MD2 . 29 . HD2# 1 1
331 1 1 1 1 29 LEU H . 29 . HN 1 1
331 1 2 1 1 29 LEU HG . 29 . HG 1 1
332 1 1 1 1 29 LEU H . 29 . HN 1 1
332 1 2 1 1 30 CYS H . 30 . HN 1 1
333 1 1 1 1 29 LEU HA . 29 . HA 1 1
333 1 2 1 1 29 LEU MD1 . 29 . HD1# 1 1
334 1 1 1 1 29 LEU HA . 29 . HA 1 1
334 1 2 1 1 29 LEU MD2 . 29 . HD2# 1 1
335 1 1 1 1 29 LEU HA . 29 . HA 1 1
335 1 2 1 1 29 LEU HG . 29 . HG 1 1
336 1 1 1 1 29 LEU HA . 29 . HA 1 1
336 1 2 1 1 30 CYS H . 30 . HN 1 1
337 1 1 1 1 29 LEU HB2 . 29 . HB2 1 1
337 1 2 1 1 29 LEU MD1 . 29 . HD1# 1 1
338 1 1 1 1 29 LEU HB2 . 29 . HB2 1 1
338 1 2 1 1 29 LEU MD2 . 29 . HD2# 1 1
339 1 1 1 1 29 LEU HB2 . 29 . HB2 1 1
339 1 2 1 1 30 CYS H . 30 . HN 1 1
340 1 1 1 1 29 LEU HB3 . 29 . HB1 1 1
340 1 2 1 1 29 LEU MD1 . 29 . HD1# 1 1
341 1 1 1 1 29 LEU HB3 . 29 . HB1 1 1
341 1 2 1 1 29 LEU MD2 . 29 . HD2# 1 1
342 1 1 1 1 29 LEU MD1 . 29 . HD1# 1 1
342 1 2 1 1 30 CYS H . 30 . HN 1 1
343 1 1 1 1 29 LEU MD2 . 29 . HD2# 1 1
343 1 2 1 1 30 CYS H . 30 . HN 1 1
344 1 1 1 1 30 CYS H . 30 . HN 1 1
344 1 2 1 1 30 CYS HB2 . 30 . HB2 1 1
345 1 1 1 1 30 CYS H . 30 . HN 1 1
345 1 2 1 1 30 CYS HB3 . 30 . HB1 1 1
346 1 1 1 1 30 CYS HA . 30 . HA 1 1
346 1 2 1 1 31 PRO HD2 . 31 . HD2 1 1
347 1 1 1 1 30 CYS HA . 30 . HA 1 1
347 1 2 1 1 31 PRO HG2 . 31 . HG2 1 1
348 1 1 1 1 30 CYS HA . 30 . HA 1 1
348 1 2 1 1 31 PRO HG3 . 31 . HG1 1 1
349 1 1 1 1 30 CYS HA . 30 . HA 1 1
349 1 2 1 1 32 ARG H . 32 . HN 1 1
350 1 1 1 1 30 CYS HA . 30 . HA 1 1
350 1 2 1 1 33 SER H . 33 . HN 1 1
351 1 1 1 1 30 CYS HB3 . 30 . HB1 1 1
351 1 2 1 1 33 SER H . 33 . HN 1 1
352 1 1 1 1 30 CYS HB3 . 30 . HB1 1 1
352 1 2 1 1 33 SER HB2 . 33 . HB2 1 1
353 1 1 1 1 31 PRO HA . 31 . HA 1 1
353 1 2 1 1 31 PRO HD3 . 31 . HD1 1 1
354 1 1 1 1 31 PRO HA . 31 . HA 1 1
354 1 2 1 1 34 CYS H . 34 . HN 1 1
355 1 1 1 1 31 PRO HA . 31 . HA 1 1
355 1 2 1 1 36 PHE H . 36 . HN 1 1
356 1 1 1 1 31 PRO HA . 31 . HA 1 1
356 1 2 1 1 36 PHE HA . 36 . HA 1 1
357 1 1 1 1 31 PRO HA . 31 . HA 1 1
357 1 2 1 1 36 PHE HB2 . 36 . HB2 1 1
358 1 1 1 1 31 PRO HA . 31 . HA 1 1
358 1 2 1 1 36 PHE HB3 . 36 . HB1 1 1
359 1 1 1 1 31 PRO HA . 31 . HA 1 1
359 1 2 1 1 36 PHE QD . 36 . HD# 1 1
360 1 1 1 1 31 PRO HA . 31 . HA 1 1
360 1 2 1 1 36 PHE QE . 36 . HE# 1 1
361 1 1 1 1 31 PRO HB2 . 31 . HB2 1 1
361 1 2 1 1 36 PHE HA . 36 . HA 1 1
362 1 1 1 1 31 PRO HB2 . 31 . HB2 1 1
362 1 2 1 1 36 PHE HB2 . 36 . HB2 1 1
363 1 1 1 1 31 PRO HB2 . 31 . HB2 1 1
363 1 2 1 1 36 PHE HB3 . 36 . HB1 1 1
364 1 1 1 1 31 PRO HB3 . 31 . HB1 1 1
364 1 2 1 1 31 PRO HD3 . 31 . HD1 1 1
365 1 1 1 1 31 PRO HB3 . 31 . HB1 1 1
365 1 2 1 1 36 PHE HA . 36 . HA 1 1
366 1 1 1 1 31 PRO HB3 . 31 . HB1 1 1
366 1 2 1 1 36 PHE HB2 . 36 . HB2 1 1
367 1 1 1 1 31 PRO HB3 . 31 . HB1 1 1
367 1 2 1 1 36 PHE HB3 . 36 . HB1 1 1
368 1 1 1 1 31 PRO HG2 . 31 . HG2 1 1
368 1 2 1 1 32 ARG H . 32 . HN 1 1
369 1 1 1 1 32 ARG H . 32 . HN 1 1
369 1 2 1 1 33 SER H . 33 . HN 1 1
370 1 1 1 1 32 ARG HA . 32 . HA 1 1
370 1 2 1 1 33 SER H . 33 . HN 1 1
371 1 1 1 1 32 ARG QB . 32 . HB# 1 1
371 1 2 1 1 33 SER H . 33 . HN 1 1
372 1 1 1 1 32 ARG QG . 32 . HG# 1 1
372 1 2 1 1 33 SER H . 33 . HN 1 1
373 1 1 1 1 33 SER H . 33 . HN 1 1
373 1 2 1 1 33 SER HB2 . 33 . HB2 1 1
374 1 1 1 1 33 SER H . 33 . HN 1 1
374 1 2 1 1 33 SER HB3 . 33 . HB1 1 1
375 1 1 1 1 33 SER H . 33 . HN 1 1
375 1 2 1 1 34 CYS H . 34 . HN 1 1
376 1 1 1 1 33 SER H . 33 . HN 1 1
376 1 2 1 1 35 ASP H . 35 . HN 1 1
377 1 1 1 1 33 SER HA . 33 . HA 1 1
377 1 2 1 1 34 CYS H . 34 . HN 1 1
378 1 1 1 1 33 SER HB2 . 33 . HB2 1 1
378 1 2 1 1 34 CYS H . 34 . HN 1 1
379 1 1 1 1 33 SER HB3 . 33 . HB1 1 1
379 1 2 1 1 34 CYS H . 34 . HN 1 1
380 1 1 1 1 33 SER HB3 . 33 . HB1 1 1
380 1 2 1 1 35 ASP H . 35 . HN 1 1
381 1 1 1 1 34 CYS H . 34 . HN 1 1
381 1 2 1 1 34 CYS HB2 . 34 . HB2 1 1
382 1 1 1 1 34 CYS H . 34 . HN 1 1
382 1 2 1 1 34 CYS HB3 . 34 . HB1 1 1
383 1 1 1 1 34 CYS H . 34 . HN 1 1
383 1 2 1 1 35 ASP H . 35 . HN 1 1
384 1 1 1 1 34 CYS H . 34 . HN 1 1
384 1 2 1 1 36 PHE H . 36 . HN 1 1
385 1 1 1 1 34 CYS HA . 34 . HA 1 1
385 1 2 1 1 35 ASP H . 35 . HN 1 1
386 1 1 1 1 34 CYS HA . 34 . HA 1 1
386 1 2 1 1 36 PHE QE . 36 . HE# 1 1
387 1 1 1 1 34 CYS HB2 . 34 . HB2 1 1
387 1 2 1 1 35 ASP H . 35 . HN 1 1
388 1 1 1 1 34 CYS HB2 . 34 . HB2 1 1
388 1 2 1 1 36 PHE H . 36 . HN 1 1
389 1 1 1 1 34 CYS HB2 . 34 . HB2 1 1
389 1 2 1 1 36 PHE QD . 36 . HD# 1 1
390 1 1 1 1 34 CYS HB2 . 34 . HB2 1 1
390 1 2 1 1 36 PHE QE . 36 . HE# 1 1
391 1 1 1 1 34 CYS HB3 . 34 . HB1 1 1
391 1 2 1 1 35 ASP H . 35 . HN 1 1
392 1 1 1 1 34 CYS HB3 . 34 . HB1 1 1
392 1 2 1 1 36 PHE H . 36 . HN 1 1
393 1 1 1 1 34 CYS HB3 . 34 . HB1 1 1
393 1 2 1 1 36 PHE QD . 36 . HD# 1 1
394 1 1 1 1 34 CYS HB3 . 34 . HB1 1 1
394 1 2 1 1 36 PHE QE . 36 . HE# 1 1
395 1 1 1 1 35 ASP H . 35 . HN 1 1
395 1 2 1 1 35 ASP HB2 . 35 . HB2 1 1
396 1 1 1 1 35 ASP H . 35 . HN 1 1
396 1 2 1 1 35 ASP HB3 . 35 . HB1 1 1
397 1 1 1 1 35 ASP H . 35 . HN 1 1
397 1 2 1 1 36 PHE H . 36 . HN 1 1
398 1 1 1 1 35 ASP H . 35 . HN 1 1
398 1 2 1 1 37 CYS H . 37 . HN 1 1
399 1 1 1 1 35 ASP HA . 35 . HA 1 1
399 1 2 1 1 36 PHE H . 36 . HN 1 1
400 1 1 1 1 35 ASP HA . 35 . HA 1 1
400 1 2 1 1 37 CYS H . 37 . HN 1 1
401 1 1 1 1 35 ASP HB2 . 35 . HB2 1 1
401 1 2 1 1 36 PHE H . 36 . HN 1 1
402 1 1 1 1 35 ASP HB3 . 35 . HB1 1 1
402 1 2 1 1 36 PHE H . 36 . HN 1 1
403 1 1 1 1 36 PHE H . 36 . HN 1 1
403 1 2 1 1 36 PHE HB2 . 36 . HB2 1 1
404 1 1 1 1 36 PHE H . 36 . HN 1 1
404 1 2 1 1 36 PHE HB3 . 36 . HB1 1 1
405 1 1 1 1 36 PHE H . 36 . HN 1 1
405 1 2 1 1 37 CYS H . 37 . HN 1 1
406 1 1 1 1 36 PHE HA . 36 . HA 1 1
406 1 2 1 1 37 CYS H . 37 . HN 1 1
407 1 1 1 1 36 PHE HB2 . 36 . HB2 1 1
407 1 2 1 1 37 CYS H . 37 . HN 1 1
408 1 1 1 1 36 PHE HB3 . 36 . HB1 1 1
408 1 2 1 1 37 CYS H . 37 . HN 1 1
409 1 1 1 1 37 CYS H . 37 . HN 1 1
409 1 2 1 1 37 CYS HB2 . 37 . HB2 1 1
410 1 1 1 1 37 CYS H . 37 . HN 1 1
410 1 2 1 1 37 CYS HB3 . 37 . HB1 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 4.21 1.8 4.21 1 1
2 1 . . . . . 3.2 1.8 3.2 1 1
3 1 . . . . . 4.54 1.8 4.54 1 1
4 1 . . . . . 3.49 1.8 3.49 1 1
5 1 . . . . . 4.86 1.8 4.86 1 1
6 1 . . . . . 5.5 1.8 5.5 1 1
7 1 . . . . . 4.0 1.8 4.0 1 1
8 1 . . . . . 3.98 1.8 3.98 1 1
9 1 . . . . . 4.2 1.8 4.2 1 1
10 1 . . . . . 3.77 1.8 3.77 1 1
11 1 . . . . . 4.75 1.8 4.75 1 1
12 1 . . . . . 5.5 1.8 5.5 1 1
13 1 . . . . . 5.5 1.8 5.5 1 1
14 1 . . . . . 5.5 1.8 5.5 1 1
15 1 . . . . . 5.5 1.8 5.5 1 1
16 1 . . . . . 4.6 1.8 4.6 1 1
17 1 . . . . . 4.72 1.8 4.72 1 1
18 1 . . . . . 3.89 1.8 3.89 1 1
19 1 . . . . . 3.75 1.8 3.75 1 1
20 1 . . . . . 5.6 1.8 5.6 1 1
21 1 . . . . . 4.71 1.8 4.71 1 1
22 1 . . . . . 4.96 1.8 4.96 1 1
23 1 . . . . . 3.83 1.8 3.83 1 1
24 1 . . . . . 3.89 1.8 3.89 1 1
25 1 . . . . . 4.03 1.8 4.03 1 1
26 1 . . . . . 3.87 1.8 3.87 1 1
27 1 . . . . . 3.74 1.8 3.74 1 1
28 1 . . . . . 5.36 1.8 5.36 1 1
29 1 . . . . . 5.51 1.7 5.51 1 1
30 1 . . . . . 5.21 1.8 5.21 1 1
31 1 . . . . . 5.5 1.8 5.5 1 1
32 1 . . . . . 5.5 1.8 5.5 1 1
33 1 . . . . . 5.5 1.8 5.5 1 1
34 1 . . . . . 5.5 1.8 5.5 1 1
35 1 . . . . . 5.08 1.8 5.08 1 1
36 1 . . . . . 5.5 1.8 5.5 1 1
37 1 . . . . . 4.55 1.8 4.55 1 1
38 1 . . . . . 3.78 1.8 3.78 1 1
39 1 . . . . . 5.64 1.8 5.64 1 1
40 1 . . . . . 5.64 1.8 5.64 1 1
41 1 . . . . . 5.7 1.8 5.7 1 1
42 1 . . . . . 5.46 1.8 5.46 1 1
43 1 . . . . . 4.69 1.8 4.69 1 1
44 1 . . . . . 5.42 1.8 5.42 1 1
45 1 . . . . . 4.26 1.8 4.26 1 1
46 1 . . . . . 4.36 1.8 4.36 1 1
47 1 . . . . . 4.44 1.8 4.44 1 1
48 1 . . . . . 4.94 1.8 4.94 1 1
49 1 . . . . . 4.94 1.8 4.94 1 1
50 1 . . . . . 4.78 1.8 4.78 1 1
51 1 . . . . . 4.75 1.8 4.75 1 1
52 1 . . . . . 4.72 1.8 4.72 1 1
53 1 . . . . . 4.76 1.8 4.76 1 1
54 1 . . . . . 4.16 1.8 4.16 1 1
55 1 . . . . . 4.1 1.8 4.1 1 1
56 1 . . . . . 4.32 1.8 4.32 1 1
57 1 . . . . . 4.33 1.8 4.33 1 1
58 1 . . . . . 3.99 1.8 3.99 1 1
59 1 . . . . . 4.91 1.8 4.91 1 1
60 1 . . . . . 4.46 1.8 4.46 1 1
61 1 . . . . . 5.03 1.8 5.03 1 1
62 1 . . . . . 4.75 1.8 4.75 1 1
63 1 . . . . . 4.34 1.8 4.34 1 1
64 1 . . . . . 4.79 1.8 4.79 1 1
65 1 . . . . . 4.42 1.8 4.42 1 1
66 1 . . . . . 4.42 1.8 4.42 1 1
67 1 . . . . . 4.17 1.8 4.17 1 1
68 1 . . . . . 4.75 1.8 4.75 1 1
69 1 . . . . . 5.68 1.8 5.68 1 1
70 1 . . . . . 5.5 1.8 5.5 1 1
71 1 . . . . . 4.41 1.8 4.41 1 1
72 1 . . . . . 4.51 1.8 4.51 1 1
73 1 . . . . . 3.19 1.8 3.19 1 1
74 1 . . . . . 3.25 1.8 3.25 1 1
75 1 . . . . . 5.05 1.8 5.05 1 1
76 1 . . . . . 5.61 1.8 5.61 1 1
77 1 . . . . . 3.72 1.8 3.72 1 1
78 1 . . . . . 3.67 1.8 3.67 1 1
79 1 . . . . . 5.38 1.8 5.38 1 1
80 1 . . . . . 5.18 1.8 5.18 1 1
81 1 . . . . . 4.65 1.8 4.65 1 1
82 1 . . . . . 4.59 1.8 4.59 1 1
83 1 . . . . . 5.66 1.8 5.66 1 1
84 1 . . . . . 5.42 1.8 5.42 1 1
85 1 . . . . . 3.91 1.8 3.91 1 1
86 1 . . . . . 4.11 1.8 4.11 1 1
87 1 . . . . . 4.47 1.8 4.47 1 1
88 1 . . . . . 4.09 1.8 4.09 1 1
89 1 . . . . . 5.27 1.8 5.27 1 1
90 1 . . . . . 5.38 1.8 5.38 1 1
91 1 . . . . . 4.33 1.8 4.33 1 1
92 1 . . . . . 4.13 1.8 4.13 1 1
93 1 . . . . . 3.94 1.8 3.94 1 1
94 1 . . . . . 5.05 1.8 5.05 1 1
95 1 . . . . . 4.37 1.8 4.37 1 1
96 1 . . . . . 4.56 1.8 4.56 1 1
97 1 . . . . . 4.54 1.8 4.54 1 1
98 1 . . . . . 3.73 2.0 3.73 1 1
99 1 . . . . . 4.31 1.8 4.31 1 1
100 1 . . . . . 5.05 2.8 5.05 1 1
101 1 . . . . . 5.23 1.8 5.23 1 1
102 1 . . . . . 5.41 1.8 5.41 1 1
103 1 . . . . . 4.2 1.8 4.2 1 1
104 1 . . . . . 5.25 1.8 5.25 1 1
105 1 . . . . . 5.5 1.8 5.5 1 1
106 1 . . . . . 5.19 1.8 5.19 1 1
107 1 . . . . . 4.16 1.8 4.16 1 1
108 1 . . . . . 4.11 1.8 4.11 1 1
109 1 . . . . . 3.92 1.8 3.92 1 1
110 1 . . . . . 4.5 1.8 4.5 1 1
111 1 . . . . . 5.05 1.8 5.05 1 1
112 1 . . . . . 5.25 1.8 5.25 1 1
113 1 . . . . . 4.72 1.8 4.72 1 1
114 1 . . . . . 4.7 1.8 4.7 1 1
115 1 . . . . . 5.07 1.8 5.07 1 1
116 1 . . . . . 4.22 1.8 4.22 1 1
117 1 . . . . . 4.51 1.8 4.51 1 1
118 1 . . . . . 4.16 1.8 4.16 1 1
119 1 . . . . . 3.82 1.8 3.82 1 1
120 1 . . . . . 4.44 1.8 4.44 1 1
121 1 . . . . . 5.12 1.8 5.12 1 1
122 1 . . . . . 5.5 1.8 5.5 1 1
123 1 . . . . . 3.53 1.8 3.53 1 1
124 1 . . . . . 4.05 1.8 4.05 1 1
125 1 . . . . . 4.11 1.8 4.11 1 1
126 1 . . . . . 4.32 1.8 4.32 1 1
127 1 . . . . . 4.19 1.8 4.19 1 1
128 1 . . . . . 4.19 1.8 4.19 1 1
129 1 . . . . . 4.14 1.8 4.14 1 1
130 1 . . . . . 4.97 1.8 4.97 1 1
131 1 . . . . . 4.25 1.8 4.25 1 1
132 1 . . . . . 4.48 1.8 4.48 1 1
133 1 . . . . . 5.34 1.8 5.34 1 1
134 1 . . . . . 4.48 1.8 4.48 1 1
135 1 . . . . . 5.34 1.8 5.34 1 1
136 1 . . . . . 5.38 1.8 5.38 1 1
137 1 . . . . . 5.38 1.8 5.38 1 1
138 1 . . . . . 4.27 1.8 4.27 1 1
139 1 . . . . . 3.65 1.8 3.65 1 1
140 1 . . . . . 5.08 1.8 5.08 1 1
141 1 . . . . . 4.8 1.8 4.8 1 1
142 1 . . . . . 4.57 1.8 4.57 1 1
143 1 . . . . . 3.54 1.8 3.54 1 1
144 1 . . . . . 5.36 1.8 5.36 1 1
145 1 . . . . . 5.29 1.8 5.29 1 1
146 1 . . . . . 5.21 1.8 5.21 1 1
147 1 . . . . . 3.15 1.8 3.15 1 1
148 1 . . . . . 3.8 1.8 3.8 1 1
149 1 . . . . . 4.75 1.8 4.75 1 1
150 1 . . . . . 3.81 1.8 3.81 1 1
151 1 . . . . . 3.58 1.8 3.58 1 1
152 1 . . . . . 3.84 1.8 3.84 1 1
153 1 . . . . . 3.93 1.8 3.93 1 1
154 1 . . . . . 3.86 1.8 3.86 1 1
155 1 . . . . . 5.64 1.8 5.64 1 1
156 1 . . . . . 4.4 1.8 4.4 1 1
157 1 . . . . . 5.26 1.8 5.26 1 1
158 1 . . . . . 4.43 2.8 4.43 1 1
159 1 . . . . . 5.4 1.8 5.4 1 1
160 1 . . . . . 5.38 1.8 5.38 1 1
161 1 . . . . . 4.22 1.8 4.22 1 1
162 1 . . . . . 4.79 1.8 4.79 1 1
163 1 . . . . . 4.18 1.8 4.18 1 1
164 1 . . . . . 4.75 1.8 4.75 1 1
165 1 . . . . . 5.59 1.8 5.59 1 1
166 1 . . . . . 5.49 1.8 5.49 1 1
167 1 . . . . . 4.18 1.8 4.18 1 1
168 1 . . . . . 4.75 1.8 4.75 1 1
169 1 . . . . . 5.63 1.8 5.63 1 1
170 1 . . . . . 4.84 1.8 4.84 1 1
171 1 . . . . . 5.2 1.8 5.2 1 1
172 1 . . . . . 4.28 1.8 4.28 1 1
173 1 . . . . . 4.64 1.8 4.64 1 1
174 1 . . . . . 4.05 1.8 4.05 1 1
175 1 . . . . . 4.54 1.8 4.54 1 1
176 1 . . . . . 5.37 1.8 5.37 1 1
177 1 . . . . . 5.37 1.8 5.37 1 1
178 1 . . . . . 4.0 -63.0 6.87 1 1
179 1 . . . . . 4.26 1.8 4.26 1 1
180 1 . . . . . 4.54 1.8 4.54 1 1
181 1 . . . . . 5.0 1.8 5.0 1 1
182 1 . . . . . 4.86 1.8 4.86 1 1
183 1 . . . . . 4.41 1.8 4.41 1 1
184 1 . . . . . 4.96 1.8 4.96 1 1
185 1 . . . . . 4.0 1.8 4.0 1 1
186 1 . . . . . 3.35 1.8 3.35 1 1
187 1 . . . . . 3.83 1.8 3.83 1 1
188 1 . . . . . 4.96 1.8 4.96 1 1
189 1 . . . . . 3.98 1.8 3.98 1 1
190 1 . . . . . 4.5 1.8 4.5 1 1
191 1 . . . . . 5.0 1.8 5.0 1 1
192 1 . . . . . 4.62 1.8 4.62 1 1
193 1 . . . . . 3.5 1.8 3.5 1 1
194 1 . . . . . 3.66 1.8 3.66 1 1
195 1 . . . . . 4.06 1.8 4.06 1 1
196 1 . . . . . 4.06 1.8 4.06 1 1
197 1 . . . . . 3.79 1.8 3.79 1 1
198 1 . . . . . 5.14 1.8 5.14 1 1
199 1 . . . . . 5.64 1.8 5.64 1 1
200 1 . . . . . 3.96 1.8 3.96 1 1
201 1 . . . . . 3.91 1.8 3.91 1 1
202 1 . . . . . 5.09 1.8 5.09 1 1
203 1 . . . . . 3.81 1.8 3.81 1 1
204 1 . . . . . 4.85 1.8 4.85 1 1
205 1 . . . . . 5.21 1.8 5.21 1 1
206 1 . . . . . 4.06 1.8 4.06 1 1
207 1 . . . . . 4.21 1.8 4.21 1 1
208 1 . . . . . 3.75 1.8 3.75 1 1
209 1 . . . . . 4.87 1.8 4.87 1 1
210 1 . . . . . 5.48 1.8 5.48 1 1
211 1 . . . . . 4.39 1.8 4.39 1 1
212 1 . . . . . 4.39 1.8 4.39 1 1
213 1 . . . . . 5.04 1.8 5.04 1 1
214 1 . . . . . 3.95 1.8 3.95 1 1
215 1 . . . . . 3.85 1.8 3.85 1 1
216 1 . . . . . 4.13 1.8 4.13 1 1
217 1 . . . . . 4.95 1.8 4.95 1 1
218 1 . . . . . 4.56 1.8 4.56 1 1
219 1 . . . . . 4.11 1.8 4.11 1 1
220 1 . . . . . 4.52 1.8 4.52 1 1
221 1 . . . . . 5.04 2.8 5.04 1 1
222 1 . . . . . 5.48 1.8 5.48 1 1
223 1 . . . . . 5.36 1.8 5.36 1 1
224 1 . . . . . 5.48 1.8 5.48 1 1
225 1 . . . . . 5.36 1.8 5.36 1 1
226 1 . . . . . 5.05 1.8 5.05 1 1
227 1 . . . . . 4.85 1.8 4.85 1 1
228 1 . . . . . 4.33 1.8 4.33 1 1
229 1 . . . . . 4.22 1.8 4.22 1 1
230 1 . . . . . 5.5 1.8 5.5 1 1
231 1 . . . . . 4.67 1.8 4.67 1 1
232 1 . . . . . 3.6 1.8 3.6 1 1
233 1 . . . . . 3.72 1.8 3.72 1 1
234 1 . . . . . 3.99 1.8 3.99 1 1
235 1 . . . . . 5.7 1.8 5.7 1 1
236 1 . . . . . 5.07 1.8 5.07 1 1
237 1 . . . . . 4.29 1.8 4.29 1 1
238 1 . . . . . 4.71 1.8 4.71 1 1
239 1 . . . . . 4.66 1.8 4.66 1 1
240 1 . . . . . 4.5 1.8 4.5 1 1
241 1 . . . . . 4.5 1.8 4.5 1 1
242 1 . . . . . 4.96 1.8 4.96 1 1
243 1 . . . . . 4.35 1.8 4.35 1 1
244 1 . . . . . 4.53 1.8 4.53 1 1
245 1 . . . . . 3.61 1.8 3.61 1 1
246 1 . . . . . 3.65 1.8 3.65 1 1
247 1 . . . . . 5.1 1.8 5.1 1 1
248 1 . . . . . 5.56 1.8 5.56 1 1
249 1 . . . . . 5.25 1.8 5.25 1 1
250 1 . . . . . 5.25 1.8 5.25 1 1
251 1 . . . . . 5.38 1.8 5.38 1 1
252 1 . . . . . 5.38 1.8 5.38 1 1
253 1 . . . . . 5.63 1.8 5.63 1 1
254 1 . . . . . 5.73 1.8 5.73 1 1
255 1 . . . . . 4.46 1.8 4.46 1 1
256 1 . . . . . 5.77 1.8 5.77 1 1
257 1 . . . . . 4.47 1.8 4.47 1 1
258 1 . . . . . 5.77 1.8 5.77 1 1
259 1 . . . . . 3.81 1.8 3.81 1 1
260 1 . . . . . 3.38 1.8 3.38 1 1
261 1 . . . . . 3.85 1.8 3.85 1 1
262 1 . . . . . 4.29 1.8 4.29 1 1
263 1 . . . . . 4.0 1.8 4.0 1 1
264 1 . . . . . 3.98 1.8 3.98 1 1
265 1 . . . . . 4.71 1.8 4.71 1 1
266 1 . . . . . 5.66 1.8 5.66 1 1
267 1 . . . . . 4.98 1.8 4.98 1 1
268 1 . . . . . 4.92 1.8 4.92 1 1
269 1 . . . . . 4.32 1.8 4.32 1 1
270 1 . . . . . 5.01 1.8 5.01 1 1
271 1 . . . . . 4.4 1.8 4.4 1 1
272 1 . . . . . 3.91 1.8 3.91 1 1
273 1 . . . . . 4.61 1.8 4.61 1 1
274 1 . . . . . 3.87 1.8 3.87 1 1
275 1 . . . . . 3.89 1.8 3.89 1 1
276 1 . . . . . 4.67 1.8 4.67 1 1
277 1 . . . . . 4.5 1.8 4.5 1 1
278 1 . . . . . 3.51 1.7 3.51 1 1
279 1 . . . . . 4.27 1.8 4.27 1 1
280 1 . . . . . 4.1 1.8 4.1 1 1
281 1 . . . . . 4.27 1.8 4.27 1 1
282 1 . . . . . 4.17 1.8 4.17 1 1
283 1 . . . . . 4.7 1.8 4.7 1 1
284 1 . . . . . 4.31 1.8 4.31 1 1
285 1 . . . . . 4.31 1.8 4.31 1 1
286 1 . . . . . 4.2 1.8 4.2 1 1
287 1 . . . . . 3.4 1.8 3.4 1 1
288 1 . . . . . 4.38 1.8 4.38 1 1
289 1 . . . . . 4.48 1.8 4.48 1 1
290 1 . . . . . 4.38 1.8 4.38 1 1
291 1 . . . . . 3.75 1.8 3.75 1 1
292 1 . . . . . 5.26 1.8 5.26 1 1
293 1 . . . . . 3.8 1.8 3.8 1 1
294 1 . . . . . 3.91 1.8 3.91 1 1
295 1 . . . . . 5.27 1.8 5.27 1 1
296 1 . . . . . 4.66 1.8 4.66 1 1
297 1 . . . . . 3.98 1.8 3.98 1 1
298 1 . . . . . 3.91 1.8 3.91 1 1
299 1 . . . . . 4.1 1.8 4.1 1 1
300 1 . . . . . 3.71 1.8 3.71 1 1
301 1 . . . . . 4.91 1.8 4.91 1 1
302 1 . . . . . 4.02 1.8 4.02 1 1
303 1 . . . . . 5.02 1.8 5.02 1 1
304 1 . . . . . 4.3 1.8 4.3 1 1
305 1 . . . . . 4.62 1.8 4.62 1 1
306 1 . . . . . 4.62 1.8 4.62 1 1
307 1 . . . . . 4.48 1.8 4.48 1 1
308 1 . . . . . 4.04 1.8 4.04 1 1
309 1 . . . . . 4.83 1.8 4.83 1 1
310 1 . . . . . 4.72 1.8 4.72 1 1
311 1 . . . . . 4.57 1.8 4.57 1 1
312 1 . . . . . 4.41 1.8 4.41 1 1
313 1 . . . . . 4.63 1.8 4.63 1 1
314 1 . . . . . 5.5 1.8 5.5 1 1
315 1 . . . . . 5.16 1.8 5.16 1 1
316 1 . . . . . 4.99 1.8 4.99 1 1
317 1 . . . . . 4.89 1.8 4.89 1 1
318 1 . . . . . 3.45 1.8 3.45 1 1
319 1 . . . . . 3.97 1.8 3.97 1 1
320 1 . . . . . 3.78 1.8 3.78 1 1
321 1 . . . . . 3.77 1.8 3.77 1 1
322 1 . . . . . 3.66 1.8 3.66 1 1
323 1 . . . . . 3.86 1.8 3.86 1 1
324 1 . . . . . 3.74 1.8 3.74 1 1
325 1 . . . . . 4.19 1.8 4.19 1 1
326 1 . . . . . 4.05 1.8 4.05 1 1
327 1 . . . . . 3.63 1.8 3.63 1 1
328 1 . . . . . 3.96 1.8 3.96 1 1
329 1 . . . . . 4.19 1.8 4.19 1 1
330 1 . . . . . 3.89 1.8 3.89 1 1
331 1 . . . . . 3.44 1.8 3.44 1 1
332 1 . . . . . 3.68 1.8 3.68 1 1
333 1 . . . . . 4.07 1.8 4.07 1 1
334 1 . . . . . 4.07 1.8 4.07 1 1
335 1 . . . . . 4.01 1.8 4.01 1 1
336 1 . . . . . 4.82 1.8 4.82 1 1
337 1 . . . . . 3.54 1.8 3.54 1 1
338 1 . . . . . 3.45 1.8 3.45 1 1
339 1 . . . . . 4.37 1.8 4.37 1 1
340 1 . . . . . 3.58 1.8 3.58 1 1
341 1 . . . . . 3.57 1.8 3.57 1 1
342 1 . . . . . 5.15 1.8 5.15 1 1
343 1 . . . . . 4.9 1.8 4.9 1 1
344 1 . . . . . 4.06 1.8 4.06 1 1
345 1 . . . . . 4.36 1.8 4.36 1 1
346 1 . . . . . 4.34 1.8 4.34 1 1
347 1 . . . . . 5.26 1.8 5.26 1 1
348 1 . . . . . 5.26 1.8 5.26 1 1
349 1 . . . . . 4.87 1.8 4.87 1 1
350 1 . . . . . 5.2 1.8 5.2 1 1
351 1 . . . . . 4.9 1.8 4.9 1 1
352 1 . . . . . 4.64 1.8 4.64 1 1
353 1 . . . . . 4.76 1.8 4.76 1 1
354 1 . . . . . 4.88 1.8 4.88 1 1
355 1 . . . . . 4.53 1.8 4.53 1 1
356 1 . . . . . 5.5 1.8 5.5 1 1
357 1 . . . . . 4.63 1.8 4.63 1 1
358 1 . . . . . 4.12 1.8 4.12 1 1
359 1 . . . . . 3.64 1.8 3.64 1 1
360 1 . . . . . 4.35 1.8 4.35 1 1
361 1 . . . . . 5.42 1.8 5.42 1 1
362 1 . . . . . 4.96 1.8 4.96 1 1
363 1 . . . . . 4.49 1.8 4.49 1 1
364 1 . . . . . 4.37 1.8 4.37 1 1
365 1 . . . . . 5.29 1.8 5.29 1 1
366 1 . . . . . 4.84 1.8 4.84 1 1
367 1 . . . . . 4.51 1.8 4.51 1 1
368 1 . . . . . 4.34 1.8 4.34 1 1
369 1 . . . . . 3.9 1.8 3.9 1 1
370 1 . . . . . 4.54 1.8 4.54 1 1
371 1 . . . . . 4.24 1.8 4.24 1 1
372 1 . . . . . 4.1 1.8 4.1 1 1
373 1 . . . . . 4.11 1.8 4.11 1 1
374 1 . . . . . 4.08 1.8 4.08 1 1
375 1 . . . . . 4.36 1.8 4.36 1 1
376 1 . . . . . 5.12 1.8 5.12 1 1
377 1 . . . . . 4.79 1.8 4.79 1 1
378 1 . . . . . 4.91 1.8 4.91 1 1
379 1 . . . . . 4.91 1.8 4.91 1 1
380 1 . . . . . 5.41 1.8 5.41 1 1
381 1 . . . . . 4.29 1.8 4.29 1 1
382 1 . . . . . 4.29 1.8 4.29 1 1
383 1 . . . . . 3.9 1.8 3.9 1 1
384 1 . . . . . 5.17 1.8 5.17 1 1
385 1 . . . . . 4.22 1.8 4.22 1 1
386 1 . . . . . 4.73 1.8 4.73 1 1
387 1 . . . . . 4.73 1.8 4.73 1 1
388 1 . . . . . 5.38 1.8 5.38 1 1
389 1 . . . . . 4.25 1.8 4.25 1 1
390 1 . . . . . 4.25 1.8 4.25 1 1
391 1 . . . . . 4.73 1.8 4.73 1 1
392 1 . . . . . 5.38 1.8 5.38 1 1
393 1 . . . . . 4.25 1.8 4.25 1 1
394 1 . . . . . 4.25 1.8 4.25 1 1
395 1 . . . . . 4.22 1.8 4.22 1 1
396 1 . . . . . 4.07 1.8 4.07 1 1
397 1 . . . . . 3.99 1.8 3.99 1 1
398 1 . . . . . 4.76 1.8 4.76 1 1
399 1 . . . . . 3.86 1.8 3.86 1 1
400 1 . . . . . 3.9 1.8 3.9 1 1
401 1 . . . . . 4.83 1.8 4.83 1 1
402 1 . . . . . 4.84 1.8 4.84 1 1
403 1 . . . . . 4.29 1.8 4.29 1 1
404 1 . . . . . 4.21 1.8 4.21 1 1
405 1 . . . . . 3.87 1.8 3.87 1 1
406 1 . . . . . 4.05 1.8 4.05 1 1
407 1 . . . . . 4.8 1.8 4.8 1 1
408 1 . . . . . 4.74 1.8 4.74 1 1
409 1 . . . . . 3.9 1.8 3.9 1 1
410 1 . . . . . 3.63 1.8 3.63 1 1
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 11 THR C 1 1 12 SER N 1 1 12 SER CA 1 1 12 SER C -100.0 -20.0 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
2 . 1 1 12 SER C 1 1 13 TRP N 1 1 13 TRP CA 1 1 13 TRP C -100.0 -20.0 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
3 . 1 1 13 TRP C 1 1 14 ALA N 1 1 14 ALA CA 1 1 14 ALA C -100.0 -20.0 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
4 . 1 1 14 ALA C 1 1 15 ARG N 1 1 15 ARG CA 1 1 15 ARG C -100.0 -20.0 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
5 . 1 1 15 ARG C 1 1 16 LYS N 1 1 16 LYS CA 1 1 16 LYS C -130.0 -50.0 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
6 . 1 1 21 VAL C 1 1 22 ARG N 1 1 22 ARG CA 1 1 22 ARG C -100.0 -20.0 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
7 . 1 1 22 ARG C 1 1 23 GLN N 1 1 23 GLN CA 1 1 23 GLN C -100.0 -20.0 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
8 . 1 1 23 GLN C 1 1 24 ARG N 1 1 24 ARG CA 1 1 24 ARG C -100.0 -20.0 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
9 . 1 1 24 ARG C 1 1 25 LEU N 1 1 25 LEU CA 1 1 25 LEU C -100.0 -20.0 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
10 . 1 1 26 MET C 1 1 27 LYS N 1 1 27 LYS CA 1 1 27 LYS C -110.0 -30.0 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
11 . 1 1 27 LYS C 1 1 28 ARG N 1 1 28 ARG CA 1 1 28 ARG C -100.0 -20.0 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
12 . 1 1 28 ARG C 1 1 29 LEU N 1 1 29 LEU CA 1 1 29 LEU C -125.0 -44.999996 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
13 . 1 1 29 LEU C 1 1 30 CYS N 1 1 30 CYS CA 1 1 30 CYS C -160.0 -80.0 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
14 . 1 1 30 CYS C 1 1 31 PRO N 1 1 31 PRO CA 1 1 31 PRO C -95.0 -15.0 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
15 . 1 1 31 PRO C 1 1 32 ARG N 1 1 32 ARG CA 1 1 32 ARG C -100.0 -20.0 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
16 . 1 1 32 ARG C 1 1 33 SER N 1 1 33 SER CA 1 1 33 SER C -100.0 -20.0 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
17 . 1 1 33 SER C 1 1 34 CYS N 1 1 34 CYS CA 1 1 34 CYS C -130.0 -50.0 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
18 . 1 1 12 SER N 1 1 12 SER CA 1 1 12 SER C 1 1 13 TRP N -70.0 10.0 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1
19 . 1 1 13 TRP N 1 1 13 TRP CA 1 1 13 TRP C 1 1 14 ALA N -80.0 0.0 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1
20 . 1 1 14 ALA N 1 1 14 ALA CA 1 1 14 ALA C 1 1 15 ARG N -80.0 0.0 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1
21 . 1 1 15 ARG N 1 1 15 ARG CA 1 1 15 ARG C 1 1 16 LYS N -80.0 0.0 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1
22 . 1 1 16 LYS N 1 1 16 LYS CA 1 1 16 LYS C 1 1 17 GLY N -40.0 40.0 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1
23 . 1 1 22 ARG N 1 1 22 ARG CA 1 1 22 ARG C 1 1 23 GLN N -80.0 0.0 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1
24 . 1 1 23 GLN N 1 1 23 GLN CA 1 1 23 GLN C 1 1 24 ARG N -80.0 0.0 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1
25 . 1 1 24 ARG N 1 1 24 ARG CA 1 1 24 ARG C 1 1 25 LEU N -80.0 0.0 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1
26 . 1 1 25 LEU N 1 1 25 LEU CA 1 1 25 LEU C 1 1 26 MET N -80.0 0.0 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1
27 . 1 1 27 LYS N 1 1 27 LYS CA 1 1 27 LYS C 1 1 28 ARG N -70.0 10.0 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1
28 . 1 1 28 ARG N 1 1 28 ARG CA 1 1 28 ARG C 1 1 29 LEU N -80.0 0.0 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1
29 . 1 1 29 LEU N 1 1 29 LEU CA 1 1 29 LEU C 1 1 30 CYS N -55.0 25.0 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1
30 . 1 1 30 CYS N 1 1 30 CYS CA 1 1 30 CYS C 1 1 31 PRO N 50.0 130.0 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1
31 . 1 1 31 PRO N 1 1 31 PRO CA 1 1 31 PRO C 1 1 32 ARG N -80.0 0.0 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1
32 . 1 1 32 ARG N 1 1 32 ARG CA 1 1 32 ARG C 1 1 33 SER N -80.0 0.0 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1
33 . 1 1 33 SER N 1 1 33 SER CA 1 1 33 SER C 1 1 34 CYS N -80.0 0.0 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1
34 . 1 1 34 CYS N 1 1 34 CYS CA 1 1 34 CYS C 1 1 35 ASP N -30.0 50.0 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1
35 . 1 1 36 PHE HA 1 1 36 PHE CA 1 1 36 PHE CB 1 1 36 PHE HB3 -80.0 -40.0 . 36 . HA . 36 . CA . 36 . CB . 36 . HB1 1 1
36 . 1 1 5 ASP HA 1 1 5 ASP CA 1 1 5 ASP CB 1 1 5 ASP HB3 40.0 80.0 . 5 . HA . 5 . CA . 5 . CB . 5 . HB1 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 TYR C C 2.257 11.813 -1.035 1.00 . A A . 1 TYR C 1 1
1 2 1 1 1 TYR CA C 2.923 12.355 0.230 1.00 . A A . 1 TYR CA 1 1
1 3 1 1 1 TYR CB C 1.887 13.002 1.150 1.00 . A A . 1 TYR CB 1 1
1 4 1 1 1 TYR CD1 C 2.897 11.770 3.101 1.00 . A A . 1 TYR CD1 1 1
1 5 1 1 1 TYR CD2 C 2.344 14.115 3.364 1.00 . A A . 1 TYR CD2 1 1
1 6 1 1 1 TYR CE1 C 3.364 11.732 4.419 1.00 . A A . 1 TYR CE1 1 1
1 7 1 1 1 TYR CE2 C 2.811 14.078 4.682 1.00 . A A . 1 TYR CE2 1 1
1 8 1 1 1 TYR CG C 2.387 12.961 2.573 1.00 . A A . 1 TYR CG 1 1
1 9 1 1 1 TYR CZ C 3.321 12.886 5.211 1.00 . A A . 1 TYR CZ 1 1
1 10 1 1 1 TYR H1 H 4.826 13.357 0.078 1.00 . A A . 1 TYR H1 1 1
1 11 1 1 1 TYR HA H 3.438 11.566 0.753 1.00 . A A . 1 TYR HA 1 1
1 12 1 1 1 TYR HB2 H 1.730 14.028 0.852 1.00 . A A . 1 TYR HB2 1 1
1 13 1 1 1 TYR HB3 H 0.955 12.460 1.081 1.00 . A A . 1 TYR HB3 1 1
1 14 1 1 1 TYR HD1 H 2.931 10.879 2.490 1.00 . A A . 1 TYR HD1 1 1
1 15 1 1 1 TYR HD2 H 1.949 15.035 2.958 1.00 . A A . 1 TYR HD2 1 1
1 16 1 1 1 TYR HE1 H 3.757 10.812 4.826 1.00 . A A . 1 TYR HE1 1 1
1 17 1 1 1 TYR HE2 H 2.779 14.968 5.293 1.00 . A A . 1 TYR HE2 1 1
1 18 1 1 1 TYR HH H 3.705 11.945 6.825 1.00 . A A . 1 TYR HH 1 1
1 19 1 1 1 TYR N N 3.871 13.454 -0.117 1.00 . A A . 1 TYR N 1 1
1 20 1 1 1 TYR O O 2.685 12.084 -2.140 1.00 . A A . 1 TYR O 1 1
1 21 1 1 1 TYR OH O 3.782 12.849 6.509 1.00 . A A . 1 TYR OH 1 1
1 22 1 1 2 GLY C C -0.003 9.085 -1.774 1.00 . A A . 2 GLY C 1 1
1 23 1 1 2 GLY CA C 0.521 10.490 -2.081 1.00 . A A . 2 GLY CA 1 1
1 24 1 1 2 GLY H H 0.879 10.841 0.014 1.00 . A A . 2 GLY H 1 1
1 25 1 1 2 GLY HA2 H -0.306 11.134 -2.350 1.00 . A A . 2 GLY HA2 1 1
1 26 1 1 2 GLY HA3 H 1.216 10.438 -2.905 1.00 . A A . 2 GLY HA3 1 1
1 27 1 1 2 GLY N N 1.211 11.048 -0.884 1.00 . A A . 2 GLY N 1 1
1 28 1 1 2 GLY O O -0.757 8.518 -2.540 1.00 . A A . 2 GLY O 1 1
1 29 1 1 3 CYS C C -1.574 6.996 -0.670 1.00 . A A . 3 CYS C 1 1
1 30 1 1 3 CYS CA C -0.091 7.147 -0.314 1.00 . A A . 3 CYS CA 1 1
1 31 1 1 3 CYS CB C 0.114 7.030 1.196 1.00 . A A . 3 CYS CB 1 1
1 32 1 1 3 CYS H H 1.001 8.989 -0.059 1.00 . A A . 3 CYS H 1 1
1 33 1 1 3 CYS HA H 0.498 6.400 -0.824 1.00 . A A . 3 CYS HA 1 1
1 34 1 1 3 CYS HB2 H 0.868 7.738 1.514 1.00 . A A . 3 CYS HB2 1 1
1 35 1 1 3 CYS HB3 H -0.816 7.243 1.705 1.00 . A A . 3 CYS HB3 1 1
1 36 1 1 3 CYS N N 0.390 8.516 -0.663 1.00 . A A . 3 CYS N 1 1
1 37 1 1 3 CYS O O -2.441 7.492 0.023 1.00 . A A . 3 CYS O 1 1
1 38 1 1 3 CYS SG S 0.654 5.351 1.600 1.00 . A A . 3 CYS SG 1 1
1 39 1 1 4 LEU C C -3.450 4.878 -2.987 1.00 . A A . 4 LEU C 1 1
1 40 1 1 4 LEU CA C -3.294 6.158 -2.159 1.00 . A A . 4 LEU CA 1 1
1 41 1 1 4 LEU CB C -3.604 7.433 -2.976 1.00 . A A . 4 LEU CB 1 1
1 42 1 1 4 LEU CD1 C -5.948 7.341 -3.862 1.00 . A A . 4 LEU CD1 1 1
1 43 1 1 4 LEU CD2 C -4.082 8.082 -5.345 1.00 . A A . 4 LEU CD2 1 1
1 44 1 1 4 LEU CG C -4.473 7.132 -4.209 1.00 . A A . 4 LEU CG 1 1
1 45 1 1 4 LEU H H -1.162 5.944 -2.306 1.00 . A A . 4 LEU H 1 1
1 46 1 1 4 LEU HA H -3.930 6.112 -1.290 1.00 . A A . 4 LEU HA 1 1
1 47 1 1 4 LEU HB2 H -4.127 8.135 -2.342 1.00 . A A . 4 LEU HB2 1 1
1 48 1 1 4 LEU HB3 H -2.674 7.877 -3.298 1.00 . A A . 4 LEU HB3 1 1
1 49 1 1 4 LEU HD11 H -6.223 6.684 -3.051 1.00 . A A . 4 LEU HD11 1 1
1 50 1 1 4 LEU HD12 H -6.556 7.119 -4.727 1.00 . A A . 4 LEU HD12 1 1
1 51 1 1 4 LEU HD13 H -6.106 8.367 -3.564 1.00 . A A . 4 LEU HD13 1 1
1 52 1 1 4 LEU HD21 H -4.906 8.175 -6.035 1.00 . A A . 4 LEU HD21 1 1
1 53 1 1 4 LEU HD22 H -3.220 7.684 -5.864 1.00 . A A . 4 LEU HD22 1 1
1 54 1 1 4 LEU HD23 H -3.840 9.051 -4.938 1.00 . A A . 4 LEU HD23 1 1
1 55 1 1 4 LEU HG H -4.320 6.118 -4.531 1.00 . A A . 4 LEU HG 1 1
1 56 1 1 4 LEU N N -1.873 6.327 -1.753 1.00 . A A . 4 LEU N 1 1
1 57 1 1 4 LEU O O -2.843 4.721 -4.028 1.00 . A A . 4 LEU O 1 1
1 58 1 1 5 ASP C C -5.730 2.847 -4.187 1.00 . A A . 5 ASP C 1 1
1 59 1 1 5 ASP CA C -4.486 2.709 -3.298 1.00 . A A . 5 ASP CA 1 1
1 60 1 1 5 ASP CB C -4.696 1.641 -2.226 1.00 . A A . 5 ASP CB 1 1
1 61 1 1 5 ASP CG C -6.011 1.904 -1.492 1.00 . A A . 5 ASP CG 1 1
1 62 1 1 5 ASP H H -4.755 4.126 -1.698 1.00 . A A . 5 ASP H 1 1
1 63 1 1 5 ASP HA H -3.618 2.473 -3.893 1.00 . A A . 5 ASP HA 1 1
1 64 1 1 5 ASP HB2 H -4.732 0.669 -2.693 1.00 . A A . 5 ASP HB2 1 1
1 65 1 1 5 ASP HB3 H -3.879 1.674 -1.520 1.00 . A A . 5 ASP HB3 1 1
1 66 1 1 5 ASP N N -4.271 3.972 -2.537 1.00 . A A . 5 ASP N 1 1
1 67 1 1 5 ASP O O -6.390 3.867 -4.185 1.00 . A A . 5 ASP O 1 1
1 68 1 1 5 ASP OD1 O -6.453 3.041 -1.501 1.00 . A A . 5 ASP OD1 1 1
1 69 1 1 5 ASP OD2 O -6.553 0.966 -0.932 1.00 . A A . 5 ASP OD2 1 1
1 70 1 1 6 ARG C C -7.991 0.596 -5.926 1.00 . A A . 6 ARG C 1 1
1 71 1 1 6 ARG CA C -7.262 1.942 -5.831 1.00 . A A . 6 ARG CA 1 1
1 72 1 1 6 ARG CB C -6.721 2.348 -7.202 1.00 . A A . 6 ARG CB 1 1
1 73 1 1 6 ARG CD C -5.348 1.410 -9.064 1.00 . A A . 6 ARG CD 1 1
1 74 1 1 6 ARG CG C -5.502 1.492 -7.544 1.00 . A A . 6 ARG CG 1 1
1 75 1 1 6 ARG CZ C -6.115 -0.196 -10.712 1.00 . A A . 6 ARG CZ 1 1
1 76 1 1 6 ARG H H -5.519 1.020 -4.948 1.00 . A A . 6 ARG H 1 1
1 77 1 1 6 ARG HA H -7.929 2.704 -5.462 1.00 . A A . 6 ARG HA 1 1
1 78 1 1 6 ARG HB2 H -7.487 2.199 -7.949 1.00 . A A . 6 ARG HB2 1 1
1 79 1 1 6 ARG HB3 H -6.434 3.390 -7.184 1.00 . A A . 6 ARG HB3 1 1
1 80 1 1 6 ARG HD2 H -5.787 2.280 -9.532 1.00 . A A . 6 ARG HD2 1 1
1 81 1 1 6 ARG HD3 H -4.307 1.322 -9.333 1.00 . A A . 6 ARG HD3 1 1
1 82 1 1 6 ARG HE H -6.542 -0.359 -8.780 1.00 . A A . 6 ARG HE 1 1
1 83 1 1 6 ARG HG2 H -4.616 1.938 -7.115 1.00 . A A . 6 ARG HG2 1 1
1 84 1 1 6 ARG HG3 H -5.636 0.498 -7.144 1.00 . A A . 6 ARG HG3 1 1
1 85 1 1 6 ARG HH11 H -5.036 1.359 -11.368 1.00 . A A . 6 ARG HH11 1 1
1 86 1 1 6 ARG HH12 H -5.542 0.232 -12.582 1.00 . A A . 6 ARG HH12 1 1
1 87 1 1 6 ARG HH21 H -7.210 -1.834 -10.355 1.00 . A A . 6 ARG HH21 1 1
1 88 1 1 6 ARG HH22 H -6.772 -1.572 -12.010 1.00 . A A . 6 ARG HH22 1 1
1 89 1 1 6 ARG N N -6.059 1.837 -4.951 1.00 . A A . 6 ARG N 1 1
1 90 1 1 6 ARG NE N -6.084 0.176 -9.461 1.00 . A A . 6 ARG NE 1 1
1 91 1 1 6 ARG NH1 N -5.518 0.521 -11.625 1.00 . A A . 6 ARG NH1 1 1
1 92 1 1 6 ARG NH2 N -6.748 -1.286 -11.052 1.00 . A A . 6 ARG NH2 1 1
1 93 1 1 6 ARG O O -8.765 0.368 -6.834 1.00 . A A . 6 ARG O 1 1
1 94 1 1 7 ILE C C -8.757 -2.114 -3.640 1.00 . A A . 7 ILE C 1 1
1 95 1 1 7 ILE CA C -8.448 -1.617 -5.055 1.00 . A A . 7 ILE CA 1 1
1 96 1 1 7 ILE CB C -7.461 -2.555 -5.752 1.00 . A A . 7 ILE CB 1 1
1 97 1 1 7 ILE CD1 C -4.994 -3.010 -5.934 1.00 . A A . 7 ILE CD1 1 1
1 98 1 1 7 ILE CG1 C -6.112 -2.508 -5.018 1.00 . A A . 7 ILE CG1 1 1
1 99 1 1 7 ILE CG2 C -7.285 -2.114 -7.208 1.00 . A A . 7 ILE CG2 1 1
1 100 1 1 7 ILE H H -7.130 -0.097 -4.275 1.00 . A A . 7 ILE H 1 1
1 101 1 1 7 ILE HA H -9.354 -1.544 -5.634 1.00 . A A . 7 ILE HA 1 1
1 102 1 1 7 ILE HB H -7.849 -3.563 -5.727 1.00 . A A . 7 ILE HB 1 1
1 103 1 1 7 ILE HD11 H -4.042 -2.882 -5.440 1.00 . A A . 7 ILE HD11 1 1
1 104 1 1 7 ILE HD12 H -5.001 -2.445 -6.854 1.00 . A A . 7 ILE HD12 1 1
1 105 1 1 7 ILE HD13 H -5.149 -4.056 -6.153 1.00 . A A . 7 ILE HD13 1 1
1 106 1 1 7 ILE HG12 H -5.901 -1.492 -4.718 1.00 . A A . 7 ILE HG12 1 1
1 107 1 1 7 ILE HG13 H -6.161 -3.138 -4.142 1.00 . A A . 7 ILE HG13 1 1
1 108 1 1 7 ILE HG21 H -8.154 -1.554 -7.522 1.00 . A A . 7 ILE HG21 1 1
1 109 1 1 7 ILE HG22 H -7.173 -2.985 -7.837 1.00 . A A . 7 ILE HG22 1 1
1 110 1 1 7 ILE HG23 H -6.406 -1.493 -7.294 1.00 . A A . 7 ILE HG23 1 1
1 111 1 1 7 ILE N N -7.756 -0.295 -5.002 1.00 . A A . 7 ILE N 1 1
1 112 1 1 7 ILE O O -8.280 -1.572 -2.663 1.00 . A A . 7 ILE O 1 1
1 113 1 1 8 PHE C C -9.270 -5.051 -1.960 1.00 . A A . 8 PHE C 1 1
1 114 1 1 8 PHE CA C -9.893 -3.667 -2.168 1.00 . A A . 8 PHE CA 1 1
1 115 1 1 8 PHE CB C -11.418 -3.758 -2.146 1.00 . A A . 8 PHE CB 1 1
1 116 1 1 8 PHE CD1 C -11.223 -3.289 0.323 1.00 . A A . 8 PHE CD1 1 1
1 117 1 1 8 PHE CD2 C -13.140 -2.418 -0.880 1.00 . A A . 8 PHE CD2 1 1
1 118 1 1 8 PHE CE1 C -11.706 -2.718 1.507 1.00 . A A . 8 PHE CE1 1 1
1 119 1 1 8 PHE CE2 C -13.623 -1.846 0.303 1.00 . A A . 8 PHE CE2 1 1
1 120 1 1 8 PHE CG C -11.940 -3.140 -0.870 1.00 . A A . 8 PHE CG 1 1
1 121 1 1 8 PHE CZ C -12.907 -1.997 1.497 1.00 . A A . 8 PHE CZ 1 1
1 122 1 1 8 PHE H H -9.930 -3.566 -4.321 1.00 . A A . 8 PHE H 1 1
1 123 1 1 8 PHE HA H -9.554 -2.985 -1.405 1.00 . A A . 8 PHE HA 1 1
1 124 1 1 8 PHE HB2 H -11.823 -3.226 -2.997 1.00 . A A . 8 PHE HB2 1 1
1 125 1 1 8 PHE HB3 H -11.719 -4.796 -2.190 1.00 . A A . 8 PHE HB3 1 1
1 126 1 1 8 PHE HD1 H -10.298 -3.846 0.331 1.00 . A A . 8 PHE HD1 1 1
1 127 1 1 8 PHE HD2 H -13.692 -2.302 -1.801 1.00 . A A . 8 PHE HD2 1 1
1 128 1 1 8 PHE HE1 H -11.154 -2.833 2.427 1.00 . A A . 8 PHE HE1 1 1
1 129 1 1 8 PHE HE2 H -14.548 -1.290 0.295 1.00 . A A . 8 PHE HE2 1 1
1 130 1 1 8 PHE HZ H -13.280 -1.557 2.409 1.00 . A A . 8 PHE HZ 1 1
1 131 1 1 8 PHE N N -9.554 -3.142 -3.522 1.00 . A A . 8 PHE N 1 1
1 132 1 1 8 PHE O O -9.541 -5.723 -0.985 1.00 . A A . 8 PHE O 1 1
1 133 1 1 9 VAL C C -6.486 -6.695 -1.945 1.00 . A A . 9 VAL C 1 1
1 134 1 1 9 VAL CA C -7.801 -6.820 -2.720 1.00 . A A . 9 VAL CA 1 1
1 135 1 1 9 VAL CB C -7.540 -7.286 -4.150 1.00 . A A . 9 VAL CB 1 1
1 136 1 1 9 VAL CG1 C -6.423 -6.442 -4.760 1.00 . A A . 9 VAL CG1 1 1
1 137 1 1 9 VAL CG2 C -7.121 -8.757 -4.139 1.00 . A A . 9 VAL CG2 1 1
1 138 1 1 9 VAL H H -8.235 -4.924 -3.648 1.00 . A A . 9 VAL H 1 1
1 139 1 1 9 VAL HA H -8.471 -7.505 -2.224 1.00 . A A . 9 VAL HA 1 1
1 140 1 1 9 VAL HB H -8.440 -7.170 -4.736 1.00 . A A . 9 VAL HB 1 1
1 141 1 1 9 VAL HG11 H -6.629 -5.395 -4.592 1.00 . A A . 9 VAL HG11 1 1
1 142 1 1 9 VAL HG12 H -6.366 -6.632 -5.821 1.00 . A A . 9 VAL HG12 1 1
1 143 1 1 9 VAL HG13 H -5.482 -6.702 -4.297 1.00 . A A . 9 VAL HG13 1 1
1 144 1 1 9 VAL HG21 H -6.724 -9.011 -3.167 1.00 . A A . 9 VAL HG21 1 1
1 145 1 1 9 VAL HG22 H -6.364 -8.922 -4.890 1.00 . A A . 9 VAL HG22 1 1
1 146 1 1 9 VAL HG23 H -7.979 -9.378 -4.350 1.00 . A A . 9 VAL HG23 1 1
1 147 1 1 9 VAL N N -8.440 -5.481 -2.867 1.00 . A A . 9 VAL N 1 1
1 148 1 1 9 VAL O O -5.570 -7.473 -2.128 1.00 . A A . 9 VAL O 1 1
1 149 1 1 10 CYS C C -5.133 -6.440 0.941 1.00 . A A . 10 CYS C 1 1
1 150 1 1 10 CYS CA C -5.122 -5.546 -0.304 1.00 . A A . 10 CYS CA 1 1
1 151 1 1 10 CYS CB C -5.103 -4.070 0.091 1.00 . A A . 10 CYS CB 1 1
1 152 1 1 10 CYS H H -7.130 -5.101 -0.952 1.00 . A A . 10 CYS H 1 1
1 153 1 1 10 CYS HA H -4.267 -5.770 -0.920 1.00 . A A . 10 CYS HA 1 1
1 154 1 1 10 CYS HB2 H -5.923 -3.865 0.767 1.00 . A A . 10 CYS HB2 1 1
1 155 1 1 10 CYS HB3 H -4.165 -3.837 0.578 1.00 . A A . 10 CYS HB3 1 1
1 156 1 1 10 CYS N N -6.382 -5.720 -1.084 1.00 . A A . 10 CYS N 1 1
1 157 1 1 10 CYS O O -4.183 -7.147 1.213 1.00 . A A . 10 CYS O 1 1
1 158 1 1 10 CYS SG S -5.277 -3.051 -1.394 1.00 . A A . 10 CYS SG 1 1
1 159 1 1 11 THR C C -5.729 -8.681 2.598 1.00 . A A . 11 THR C 1 1
1 160 1 1 11 THR CA C -6.250 -7.278 2.919 1.00 . A A . 11 THR CA 1 1
1 161 1 1 11 THR CB C -7.728 -7.333 3.306 1.00 . A A . 11 THR CB 1 1
1 162 1 1 11 THR CG2 C -7.861 -7.824 4.749 1.00 . A A . 11 THR CG2 1 1
1 163 1 1 11 THR H H -6.956 -5.847 1.467 1.00 . A A . 11 THR H 1 1
1 164 1 1 11 THR HA H -5.675 -6.836 3.717 1.00 . A A . 11 THR HA 1 1
1 165 1 1 11 THR HB H -8.247 -8.013 2.650 1.00 . A A . 11 THR HB 1 1
1 166 1 1 11 THR HG1 H -9.235 -6.135 3.038 1.00 . A A . 11 THR HG1 1 1
1 167 1 1 11 THR HG21 H -8.154 -8.864 4.749 1.00 . A A . 11 THR HG21 1 1
1 168 1 1 11 THR HG22 H -8.611 -7.239 5.260 1.00 . A A . 11 THR HG22 1 1
1 169 1 1 11 THR HG23 H -6.913 -7.716 5.255 1.00 . A A . 11 THR HG23 1 1
1 170 1 1 11 THR N N -6.196 -6.421 1.699 1.00 . A A . 11 THR N 1 1
1 171 1 1 11 THR O O -5.008 -9.279 3.371 1.00 . A A . 11 THR O 1 1
1 172 1 1 11 THR OG1 O -8.293 -6.036 3.190 1.00 . A A . 11 THR OG1 1 1
1 173 1 1 12 SER C C -4.121 -10.518 0.737 1.00 . A A . 12 SER C 1 1
1 174 1 1 12 SER CA C -5.610 -10.567 1.080 1.00 . A A . 12 SER CA 1 1
1 175 1 1 12 SER CB C -6.432 -10.945 -0.151 1.00 . A A . 12 SER CB 1 1
1 176 1 1 12 SER H H -6.665 -8.704 0.848 1.00 . A A . 12 SER H 1 1
1 177 1 1 12 SER HA H -5.795 -11.270 1.878 1.00 . A A . 12 SER HA 1 1
1 178 1 1 12 SER HB2 H -5.976 -10.528 -1.033 1.00 . A A . 12 SER HB2 1 1
1 179 1 1 12 SER HB3 H -6.469 -12.023 -0.243 1.00 . A A . 12 SER HB3 1 1
1 180 1 1 12 SER HG H -8.347 -11.002 -0.497 1.00 . A A . 12 SER HG 1 1
1 181 1 1 12 SER N N -6.087 -9.206 1.458 1.00 . A A . 12 SER N 1 1
1 182 1 1 12 SER O O -3.369 -11.417 1.059 1.00 . A A . 12 SER O 1 1
1 183 1 1 12 SER OG O -7.748 -10.424 -0.017 1.00 . A A . 12 SER OG 1 1
1 184 1 1 13 TRP C C -1.418 -9.104 0.988 1.00 . A A . 13 TRP C 1 1
1 185 1 1 13 TRP CA C -2.249 -9.354 -0.271 1.00 . A A . 13 TRP CA 1 1
1 186 1 1 13 TRP CB C -2.175 -8.148 -1.207 1.00 . A A . 13 TRP CB 1 1
1 187 1 1 13 TRP CD1 C -3.183 -9.725 -2.913 1.00 . A A . 13 TRP CD1 1 1
1 188 1 1 13 TRP CD2 C -3.117 -7.594 -3.627 1.00 . A A . 13 TRP CD2 1 1
1 189 1 1 13 TRP CE2 C -3.698 -8.351 -4.670 1.00 . A A . 13 TRP CE2 1 1
1 190 1 1 13 TRP CE3 C -2.957 -6.211 -3.820 1.00 . A A . 13 TRP CE3 1 1
1 191 1 1 13 TRP CG C -2.799 -8.488 -2.522 1.00 . A A . 13 TRP CG 1 1
1 192 1 1 13 TRP CH2 C -3.941 -6.378 -6.040 1.00 . A A . 13 TRP CH2 1 1
1 193 1 1 13 TRP CZ2 C -4.108 -7.755 -5.865 1.00 . A A . 13 TRP CZ2 1 1
1 194 1 1 13 TRP CZ3 C -3.369 -5.608 -5.019 1.00 . A A . 13 TRP CZ3 1 1
1 195 1 1 13 TRP H H -4.315 -8.756 -0.155 1.00 . A A . 13 TRP H 1 1
1 196 1 1 13 TRP HA H -1.913 -10.242 -0.780 1.00 . A A . 13 TRP HA 1 1
1 197 1 1 13 TRP HB2 H -2.704 -7.317 -0.766 1.00 . A A . 13 TRP HB2 1 1
1 198 1 1 13 TRP HB3 H -1.140 -7.877 -1.361 1.00 . A A . 13 TRP HB3 1 1
1 199 1 1 13 TRP HD1 H -3.089 -10.626 -2.326 1.00 . A A . 13 TRP HD1 1 1
1 200 1 1 13 TRP HE1 H -4.071 -10.402 -4.701 1.00 . A A . 13 TRP HE1 1 1
1 201 1 1 13 TRP HE3 H -2.518 -5.608 -3.040 1.00 . A A . 13 TRP HE3 1 1
1 202 1 1 13 TRP HH2 H -4.259 -5.905 -6.958 1.00 . A A . 13 TRP HH2 1 1
1 203 1 1 13 TRP HZ2 H -4.550 -8.353 -6.648 1.00 . A A . 13 TRP HZ2 1 1
1 204 1 1 13 TRP HZ3 H -3.240 -4.547 -5.154 1.00 . A A . 13 TRP HZ3 1 1
1 205 1 1 13 TRP N N -3.691 -9.471 0.090 1.00 . A A . 13 TRP N 1 1
1 206 1 1 13 TRP NE1 N -3.717 -9.645 -4.188 1.00 . A A . 13 TRP NE1 1 1
1 207 1 1 13 TRP O O -0.364 -9.679 1.176 1.00 . A A . 13 TRP O 1 1
1 208 1 1 14 ALA C C -0.784 -9.251 3.832 1.00 . A A . 14 ALA C 1 1
1 209 1 1 14 ALA CA C -1.131 -7.951 3.103 1.00 . A A . 14 ALA CA 1 1
1 210 1 1 14 ALA CB C -2.083 -7.101 3.945 1.00 . A A . 14 ALA CB 1 1
1 211 1 1 14 ALA H H -2.738 -7.794 1.678 1.00 . A A . 14 ALA H 1 1
1 212 1 1 14 ALA HA H -0.237 -7.391 2.880 1.00 . A A . 14 ALA HA 1 1
1 213 1 1 14 ALA HB1 H -2.170 -6.118 3.507 1.00 . A A . 14 ALA HB1 1 1
1 214 1 1 14 ALA HB2 H -1.697 -7.016 4.949 1.00 . A A . 14 ALA HB2 1 1
1 215 1 1 14 ALA HB3 H -3.056 -7.570 3.971 1.00 . A A . 14 ALA HB3 1 1
1 216 1 1 14 ALA N N -1.886 -8.245 1.852 1.00 . A A . 14 ALA N 1 1
1 217 1 1 14 ALA O O 0.303 -9.412 4.348 1.00 . A A . 14 ALA O 1 1
1 218 1 1 15 ARG C C -0.787 -12.470 3.605 1.00 . A A . 15 ARG C 1 1
1 219 1 1 15 ARG CA C -1.418 -11.468 4.575 1.00 . A A . 15 ARG CA 1 1
1 220 1 1 15 ARG CB C -2.780 -11.970 5.054 1.00 . A A . 15 ARG CB 1 1
1 221 1 1 15 ARG CD C -4.928 -13.013 4.336 1.00 . A A . 15 ARG CD 1 1
1 222 1 1 15 ARG CG C -3.654 -12.320 3.848 1.00 . A A . 15 ARG CG 1 1
1 223 1 1 15 ARG CZ C -6.201 -12.640 6.368 1.00 . A A . 15 ARG CZ 1 1
1 224 1 1 15 ARG H H -2.571 -10.031 3.457 1.00 . A A . 15 ARG H 1 1
1 225 1 1 15 ARG HA H -0.770 -11.303 5.422 1.00 . A A . 15 ARG HA 1 1
1 226 1 1 15 ARG HB2 H -2.642 -12.850 5.665 1.00 . A A . 15 ARG HB2 1 1
1 227 1 1 15 ARG HB3 H -3.263 -11.199 5.635 1.00 . A A . 15 ARG HB3 1 1
1 228 1 1 15 ARG HD2 H -5.652 -13.075 3.535 1.00 . A A . 15 ARG HD2 1 1
1 229 1 1 15 ARG HD3 H -4.697 -13.996 4.715 1.00 . A A . 15 ARG HD3 1 1
1 230 1 1 15 ARG HE H -5.179 -11.199 5.464 1.00 . A A . 15 ARG HE 1 1
1 231 1 1 15 ARG HG2 H -3.915 -11.414 3.318 1.00 . A A . 15 ARG HG2 1 1
1 232 1 1 15 ARG HG3 H -3.114 -12.983 3.189 1.00 . A A . 15 ARG HG3 1 1
1 233 1 1 15 ARG HH11 H -6.255 -14.483 5.584 1.00 . A A . 15 ARG HH11 1 1
1 234 1 1 15 ARG HH12 H -7.149 -14.268 7.050 1.00 . A A . 15 ARG HH12 1 1
1 235 1 1 15 ARG HH21 H -6.343 -10.913 7.368 1.00 . A A . 15 ARG HH21 1 1
1 236 1 1 15 ARG HH22 H -7.202 -12.250 8.057 1.00 . A A . 15 ARG HH22 1 1
1 237 1 1 15 ARG N N -1.699 -10.181 3.879 1.00 . A A . 15 ARG N 1 1
1 238 1 1 15 ARG NE N -5.433 -12.144 5.435 1.00 . A A . 15 ARG NE 1 1
1 239 1 1 15 ARG NH1 N -6.563 -13.894 6.329 1.00 . A A . 15 ARG NH1 1 1
1 240 1 1 15 ARG NH2 N -6.614 -11.875 7.340 1.00 . A A . 15 ARG NH2 1 1
1 241 1 1 15 ARG O O -0.486 -13.590 3.964 1.00 . A A . 15 ARG O 1 1
1 242 1 1 16 LYS C C 1.505 -12.685 1.189 1.00 . A A . 16 LYS C 1 1
1 243 1 1 16 LYS CA C 0.021 -13.007 1.384 1.00 . A A . 16 LYS CA 1 1
1 244 1 1 16 LYS CB C -0.754 -12.763 0.090 1.00 . A A . 16 LYS CB 1 1
1 245 1 1 16 LYS CD C -1.227 -15.060 -0.771 1.00 . A A . 16 LYS CD 1 1
1 246 1 1 16 LYS CE C -0.528 -16.266 -1.401 1.00 . A A . 16 LYS CE 1 1
1 247 1 1 16 LYS CG C -0.359 -13.814 -0.950 1.00 . A A . 16 LYS CG 1 1
1 248 1 1 16 LYS H H -0.840 -11.168 2.107 1.00 . A A . 16 LYS H 1 1
1 249 1 1 16 LYS HA H -0.105 -14.031 1.701 1.00 . A A . 16 LYS HA 1 1
1 250 1 1 16 LYS HB2 H -1.815 -12.832 0.287 1.00 . A A . 16 LYS HB2 1 1
1 251 1 1 16 LYS HB3 H -0.522 -11.779 -0.289 1.00 . A A . 16 LYS HB3 1 1
1 252 1 1 16 LYS HD2 H -1.380 -15.243 0.284 1.00 . A A . 16 LYS HD2 1 1
1 253 1 1 16 LYS HD3 H -2.182 -14.907 -1.251 1.00 . A A . 16 LYS HD3 1 1
1 254 1 1 16 LYS HE2 H 0.185 -15.937 -2.145 1.00 . A A . 16 LYS HE2 1 1
1 255 1 1 16 LYS HE3 H -0.039 -16.858 -0.644 1.00 . A A . 16 LYS HE3 1 1
1 256 1 1 16 LYS HG2 H -0.505 -13.411 -1.942 1.00 . A A . 16 LYS HG2 1 1
1 257 1 1 16 LYS HG3 H 0.679 -14.079 -0.819 1.00 . A A . 16 LYS HG3 1 1
1 258 1 1 16 LYS HZ1 H -2.188 -17.517 -1.301 1.00 . A A . 16 LYS HZ1 1 1
1 259 1 1 16 LYS HZ2 H -1.211 -17.774 -2.662 1.00 . A A . 16 LYS HZ2 1 1
1 260 1 1 16 LYS HZ3 H -2.228 -16.415 -2.594 1.00 . A A . 16 LYS HZ3 1 1
1 261 1 1 16 LYS N N -0.588 -12.076 2.377 1.00 . A A . 16 LYS N 1 1
1 262 1 1 16 LYS NZ N -1.621 -17.052 -2.038 1.00 . A A . 16 LYS NZ 1 1
1 263 1 1 16 LYS O O 2.194 -13.334 0.428 1.00 . A A . 16 LYS O 1 1
1 264 1 1 17 GLY C C 3.592 -10.311 0.576 1.00 . A A . 17 GLY C 1 1
1 265 1 1 17 GLY CA C 3.441 -11.327 1.711 1.00 . A A . 17 GLY CA 1 1
1 266 1 1 17 GLY H H 1.431 -11.172 2.474 1.00 . A A . 17 GLY H 1 1
1 267 1 1 17 GLY HA2 H 3.808 -10.898 2.634 1.00 . A A . 17 GLY HA2 1 1
1 268 1 1 17 GLY HA3 H 4.010 -12.215 1.471 1.00 . A A . 17 GLY HA3 1 1
1 269 1 1 17 GLY N N 2.003 -11.686 1.866 1.00 . A A . 17 GLY N 1 1
1 270 1 1 17 GLY O O 4.685 -10.017 0.134 1.00 . A A . 17 GLY O 1 1
1 271 1 1 18 PHE C C 3.417 -7.570 -0.589 1.00 . A A . 18 PHE C 1 1
1 272 1 1 18 PHE CA C 2.577 -8.778 -1.008 1.00 . A A . 18 PHE CA 1 1
1 273 1 1 18 PHE CB C 1.130 -8.356 -1.255 1.00 . A A . 18 PHE CB 1 1
1 274 1 1 18 PHE CD1 C 1.142 -7.716 -3.693 1.00 . A A . 18 PHE CD1 1 1
1 275 1 1 18 PHE CD2 C 0.040 -9.772 -3.033 1.00 . A A . 18 PHE CD2 1 1
1 276 1 1 18 PHE CE1 C 0.801 -7.961 -5.028 1.00 . A A . 18 PHE CE1 1 1
1 277 1 1 18 PHE CE2 C -0.302 -10.018 -4.369 1.00 . A A . 18 PHE CE2 1 1
1 278 1 1 18 PHE CG C 0.763 -8.621 -2.695 1.00 . A A . 18 PHE CG 1 1
1 279 1 1 18 PHE CZ C 0.079 -9.112 -5.366 1.00 . A A . 18 PHE CZ 1 1
1 280 1 1 18 PHE H H 1.631 -10.027 0.471 1.00 . A A . 18 PHE H 1 1
1 281 1 1 18 PHE HA H 2.984 -9.232 -1.897 1.00 . A A . 18 PHE HA 1 1
1 282 1 1 18 PHE HB2 H 0.476 -8.921 -0.607 1.00 . A A . 18 PHE HB2 1 1
1 283 1 1 18 PHE HB3 H 1.022 -7.303 -1.046 1.00 . A A . 18 PHE HB3 1 1
1 284 1 1 18 PHE HD1 H 1.698 -6.828 -3.432 1.00 . A A . 18 PHE HD1 1 1
1 285 1 1 18 PHE HD2 H -0.254 -10.471 -2.264 1.00 . A A . 18 PHE HD2 1 1
1 286 1 1 18 PHE HE1 H 1.094 -7.262 -5.798 1.00 . A A . 18 PHE HE1 1 1
1 287 1 1 18 PHE HE2 H -0.858 -10.905 -4.629 1.00 . A A . 18 PHE HE2 1 1
1 288 1 1 18 PHE HZ H -0.184 -9.301 -6.396 1.00 . A A . 18 PHE HZ 1 1
1 289 1 1 18 PHE N N 2.502 -9.774 0.101 1.00 . A A . 18 PHE N 1 1
1 290 1 1 18 PHE O O 3.908 -6.828 -1.416 1.00 . A A . 18 PHE O 1 1
1 291 1 1 19 CYS C C 5.852 -6.620 1.331 1.00 . A A . 19 CYS C 1 1
1 292 1 1 19 CYS CA C 4.393 -6.199 1.148 1.00 . A A . 19 CYS CA 1 1
1 293 1 1 19 CYS CB C 3.787 -5.780 2.491 1.00 . A A . 19 CYS CB 1 1
1 294 1 1 19 CYS H H 3.179 -7.970 1.340 1.00 . A A . 19 CYS H 1 1
1 295 1 1 19 CYS HA H 4.321 -5.387 0.440 1.00 . A A . 19 CYS HA 1 1
1 296 1 1 19 CYS HB2 H 4.114 -6.465 3.261 1.00 . A A . 19 CYS HB2 1 1
1 297 1 1 19 CYS HB3 H 4.119 -4.783 2.738 1.00 . A A . 19 CYS HB3 1 1
1 298 1 1 19 CYS N N 3.584 -7.363 0.687 1.00 . A A . 19 CYS N 1 1
1 299 1 1 19 CYS O O 6.602 -5.994 2.053 1.00 . A A . 19 CYS O 1 1
1 300 1 1 19 CYS SG S 1.977 -5.806 2.396 1.00 . A A . 19 CYS SG 1 1
1 301 1 1 20 ASP C C 8.173 -8.796 -0.453 1.00 . A A . 20 ASP C 1 1
1 302 1 1 20 ASP CA C 7.671 -8.145 0.840 1.00 . A A . 20 ASP CA 1 1
1 303 1 1 20 ASP CB C 7.627 -9.170 1.972 1.00 . A A . 20 ASP CB 1 1
1 304 1 1 20 ASP CG C 7.918 -8.471 3.301 1.00 . A A . 20 ASP CG 1 1
1 305 1 1 20 ASP H H 5.640 -8.180 0.116 1.00 . A A . 20 ASP H 1 1
1 306 1 1 20 ASP HA H 8.308 -7.320 1.118 1.00 . A A . 20 ASP HA 1 1
1 307 1 1 20 ASP HB2 H 6.645 -9.623 2.010 1.00 . A A . 20 ASP HB2 1 1
1 308 1 1 20 ASP HB3 H 8.372 -9.933 1.798 1.00 . A A . 20 ASP HB3 1 1
1 309 1 1 20 ASP N N 6.261 -7.683 0.689 1.00 . A A . 20 ASP N 1 1
1 310 1 1 20 ASP O O 9.302 -8.602 -0.857 1.00 . A A . 20 ASP O 1 1
1 311 1 1 20 ASP OD1 O 7.156 -7.588 3.661 1.00 . A A . 20 ASP OD1 1 1
1 312 1 1 20 ASP OD2 O 8.898 -8.826 3.934 1.00 . A A . 20 ASP OD2 1 1
1 313 1 1 21 VAL C C 7.174 -9.538 -3.576 1.00 . A A . 21 VAL C 1 1
1 314 1 1 21 VAL CA C 7.798 -10.231 -2.364 1.00 . A A . 21 VAL CA 1 1
1 315 1 1 21 VAL CB C 7.307 -11.676 -2.254 1.00 . A A . 21 VAL CB 1 1
1 316 1 1 21 VAL CG1 C 7.742 -12.263 -0.910 1.00 . A A . 21 VAL CG1 1 1
1 317 1 1 21 VAL CG2 C 5.780 -11.705 -2.353 1.00 . A A . 21 VAL CG2 1 1
1 318 1 1 21 VAL H H 6.443 -9.722 -0.764 1.00 . A A . 21 VAL H 1 1
1 319 1 1 21 VAL HA H 8.874 -10.214 -2.434 1.00 . A A . 21 VAL HA 1 1
1 320 1 1 21 VAL HB H 7.733 -12.262 -3.057 1.00 . A A . 21 VAL HB 1 1
1 321 1 1 21 VAL HG11 H 8.784 -12.538 -0.956 1.00 . A A . 21 VAL HG11 1 1
1 322 1 1 21 VAL HG12 H 7.148 -13.138 -0.691 1.00 . A A . 21 VAL HG12 1 1
1 323 1 1 21 VAL HG13 H 7.598 -11.527 -0.132 1.00 . A A . 21 VAL HG13 1 1
1 324 1 1 21 VAL HG21 H 5.428 -12.715 -2.205 1.00 . A A . 21 VAL HG21 1 1
1 325 1 1 21 VAL HG22 H 5.479 -11.359 -3.329 1.00 . A A . 21 VAL HG22 1 1
1 326 1 1 21 VAL HG23 H 5.357 -11.062 -1.596 1.00 . A A . 21 VAL HG23 1 1
1 327 1 1 21 VAL N N 7.350 -9.570 -1.104 1.00 . A A . 21 VAL N 1 1
1 328 1 1 21 VAL O O 7.825 -9.313 -4.577 1.00 . A A . 21 VAL O 1 1
1 329 1 1 22 ARG C C 5.181 -7.003 -4.401 1.00 . A A . 22 ARG C 1 1
1 330 1 1 22 ARG CA C 5.260 -8.513 -4.648 1.00 . A A . 22 ARG CA 1 1
1 331 1 1 22 ARG CB C 3.862 -9.125 -4.723 1.00 . A A . 22 ARG CB 1 1
1 332 1 1 22 ARG CD C 4.938 -11.006 -5.980 1.00 . A A . 22 ARG CD 1 1
1 333 1 1 22 ARG CG C 3.764 -10.022 -5.959 1.00 . A A . 22 ARG CG 1 1
1 334 1 1 22 ARG CZ C 3.795 -12.821 -7.104 1.00 . A A . 22 ARG CZ 1 1
1 335 1 1 22 ARG H H 5.409 -9.381 -2.680 1.00 . A A . 22 ARG H 1 1
1 336 1 1 22 ARG HA H 5.798 -8.713 -5.561 1.00 . A A . 22 ARG HA 1 1
1 337 1 1 22 ARG HB2 H 3.680 -9.712 -3.834 1.00 . A A . 22 ARG HB2 1 1
1 338 1 1 22 ARG HB3 H 3.127 -8.339 -4.791 1.00 . A A . 22 ARG HB3 1 1
1 339 1 1 22 ARG HD2 H 5.873 -10.474 -6.092 1.00 . A A . 22 ARG HD2 1 1
1 340 1 1 22 ARG HD3 H 4.946 -11.603 -5.083 1.00 . A A . 22 ARG HD3 1 1
1 341 1 1 22 ARG HE H 5.195 -11.728 -7.990 1.00 . A A . 22 ARG HE 1 1
1 342 1 1 22 ARG HG2 H 2.834 -10.573 -5.929 1.00 . A A . 22 ARG HG2 1 1
1 343 1 1 22 ARG HG3 H 3.792 -9.413 -6.849 1.00 . A A . 22 ARG HG3 1 1
1 344 1 1 22 ARG HH11 H 3.286 -12.450 -5.202 1.00 . A A . 22 ARG HH11 1 1
1 345 1 1 22 ARG HH12 H 2.439 -13.752 -5.964 1.00 . A A . 22 ARG HH12 1 1
1 346 1 1 22 ARG HH21 H 4.091 -13.423 -8.989 1.00 . A A . 22 ARG HH21 1 1
1 347 1 1 22 ARG HH22 H 2.891 -14.301 -8.101 1.00 . A A . 22 ARG HH22 1 1
1 348 1 1 22 ARG N N 5.919 -9.194 -3.497 1.00 . A A . 22 ARG N 1 1
1 349 1 1 22 ARG NE N 4.689 -11.873 -7.163 1.00 . A A . 22 ARG NE 1 1
1 350 1 1 22 ARG NH1 N 3.121 -13.023 -6.004 1.00 . A A . 22 ARG NH1 1 1
1 351 1 1 22 ARG NH2 N 3.575 -13.573 -8.145 1.00 . A A . 22 ARG NH2 1 1
1 352 1 1 22 ARG O O 4.673 -6.258 -5.215 1.00 . A A . 22 ARG O 1 1
1 353 1 1 23 GLN C C 5.980 -4.277 -4.239 1.00 . A A . 23 GLN C 1 1
1 354 1 1 23 GLN CA C 5.634 -5.087 -2.985 1.00 . A A . 23 GLN CA 1 1
1 355 1 1 23 GLN CB C 6.695 -4.873 -1.905 1.00 . A A . 23 GLN CB 1 1
1 356 1 1 23 GLN CD C 9.105 -5.178 -1.324 1.00 . A A . 23 GLN CD 1 1
1 357 1 1 23 GLN CG C 8.043 -5.393 -2.404 1.00 . A A . 23 GLN CG 1 1
1 358 1 1 23 GLN H H 6.086 -7.167 -2.641 1.00 . A A . 23 GLN H 1 1
1 359 1 1 23 GLN HA H 4.662 -4.807 -2.610 1.00 . A A . 23 GLN HA 1 1
1 360 1 1 23 GLN HB2 H 6.775 -3.817 -1.684 1.00 . A A . 23 GLN HB2 1 1
1 361 1 1 23 GLN HB3 H 6.411 -5.411 -1.011 1.00 . A A . 23 GLN HB3 1 1
1 362 1 1 23 GLN HE21 H 9.890 -3.587 -2.216 1.00 . A A . 23 GLN HE21 1 1
1 363 1 1 23 GLN HE22 H 10.628 -4.039 -0.755 1.00 . A A . 23 GLN HE22 1 1
1 364 1 1 23 GLN HG2 H 7.964 -6.448 -2.626 1.00 . A A . 23 GLN HG2 1 1
1 365 1 1 23 GLN HG3 H 8.328 -4.858 -3.298 1.00 . A A . 23 GLN HG3 1 1
1 366 1 1 23 GLN N N 5.679 -6.548 -3.284 1.00 . A A . 23 GLN N 1 1
1 367 1 1 23 GLN NE2 N 9.944 -4.185 -1.441 1.00 . A A . 23 GLN NE2 1 1
1 368 1 1 23 GLN O O 5.397 -3.245 -4.504 1.00 . A A . 23 GLN O 1 1
1 369 1 1 23 GLN OE1 O 9.170 -5.919 -0.364 1.00 . A A . 23 GLN OE1 1 1
1 370 1 1 24 ARG C C 6.059 -3.518 -6.989 1.00 . A A . 24 ARG C 1 1
1 371 1 1 24 ARG CA C 7.310 -3.997 -6.247 1.00 . A A . 24 ARG CA 1 1
1 372 1 1 24 ARG CB C 8.084 -5.009 -7.091 1.00 . A A . 24 ARG CB 1 1
1 373 1 1 24 ARG CD C 7.847 -5.056 -9.580 1.00 . A A . 24 ARG CD 1 1
1 374 1 1 24 ARG CG C 8.523 -4.352 -8.401 1.00 . A A . 24 ARG CG 1 1
1 375 1 1 24 ARG CZ C 8.321 -4.849 -11.954 1.00 . A A . 24 ARG CZ 1 1
1 376 1 1 24 ARG H H 7.383 -5.573 -4.781 1.00 . A A . 24 ARG H 1 1
1 377 1 1 24 ARG HA H 7.945 -3.160 -6.002 1.00 . A A . 24 ARG HA 1 1
1 378 1 1 24 ARG HB2 H 8.955 -5.341 -6.544 1.00 . A A . 24 ARG HB2 1 1
1 379 1 1 24 ARG HB3 H 7.451 -5.856 -7.309 1.00 . A A . 24 ARG HB3 1 1
1 380 1 1 24 ARG HD2 H 7.728 -6.110 -9.371 1.00 . A A . 24 ARG HD2 1 1
1 381 1 1 24 ARG HD3 H 6.892 -4.601 -9.788 1.00 . A A . 24 ARG HD3 1 1
1 382 1 1 24 ARG HE H 9.729 -4.703 -10.561 1.00 . A A . 24 ARG HE 1 1
1 383 1 1 24 ARG HG2 H 8.241 -3.309 -8.392 1.00 . A A . 24 ARG HG2 1 1
1 384 1 1 24 ARG HG3 H 9.594 -4.435 -8.502 1.00 . A A . 24 ARG HG3 1 1
1 385 1 1 24 ARG HH11 H 6.425 -5.242 -11.435 1.00 . A A . 24 ARG HH11 1 1
1 386 1 1 24 ARG HH12 H 6.715 -5.065 -13.131 1.00 . A A . 24 ARG HH12 1 1
1 387 1 1 24 ARG HH21 H 10.111 -4.476 -12.770 1.00 . A A . 24 ARG HH21 1 1
1 388 1 1 24 ARG HH22 H 8.796 -4.633 -13.886 1.00 . A A . 24 ARG HH22 1 1
1 389 1 1 24 ARG N N 6.926 -4.738 -5.011 1.00 . A A . 24 ARG N 1 1
1 390 1 1 24 ARG NE N 8.774 -4.850 -10.727 1.00 . A A . 24 ARG NE 1 1
1 391 1 1 24 ARG NH1 N 7.055 -5.070 -12.191 1.00 . A A . 24 ARG NH1 1 1
1 392 1 1 24 ARG NH2 N 9.139 -4.637 -12.948 1.00 . A A . 24 ARG NH2 1 1
1 393 1 1 24 ARG O O 6.059 -2.485 -7.627 1.00 . A A . 24 ARG O 1 1
1 394 1 1 25 LEU C C 2.779 -3.194 -6.606 1.00 . A A . 25 LEU C 1 1
1 395 1 1 25 LEU CA C 3.740 -3.850 -7.602 1.00 . A A . 25 LEU CA 1 1
1 396 1 1 25 LEU CB C 3.148 -5.149 -8.150 1.00 . A A . 25 LEU CB 1 1
1 397 1 1 25 LEU CD1 C 1.657 -5.053 -10.149 1.00 . A A . 25 LEU CD1 1 1
1 398 1 1 25 LEU CD2 C 0.781 -5.922 -7.977 1.00 . A A . 25 LEU CD2 1 1
1 399 1 1 25 LEU CG C 1.717 -4.901 -8.629 1.00 . A A . 25 LEU CG 1 1
1 400 1 1 25 LEU H H 5.010 -5.092 -6.384 1.00 . A A . 25 LEU H 1 1
1 401 1 1 25 LEU HA H 3.965 -3.175 -8.413 1.00 . A A . 25 LEU HA 1 1
1 402 1 1 25 LEU HB2 H 3.750 -5.496 -8.978 1.00 . A A . 25 LEU HB2 1 1
1 403 1 1 25 LEU HB3 H 3.141 -5.897 -7.372 1.00 . A A . 25 LEU HB3 1 1
1 404 1 1 25 LEU HD11 H 1.115 -4.222 -10.574 1.00 . A A . 25 LEU HD11 1 1
1 405 1 1 25 LEU HD12 H 1.155 -5.976 -10.400 1.00 . A A . 25 LEU HD12 1 1
1 406 1 1 25 LEU HD13 H 2.661 -5.069 -10.549 1.00 . A A . 25 LEU HD13 1 1
1 407 1 1 25 LEU HD21 H 1.361 -6.748 -7.592 1.00 . A A . 25 LEU HD21 1 1
1 408 1 1 25 LEU HD22 H 0.078 -6.286 -8.711 1.00 . A A . 25 LEU HD22 1 1
1 409 1 1 25 LEU HD23 H 0.243 -5.450 -7.168 1.00 . A A . 25 LEU HD23 1 1
1 410 1 1 25 LEU HG H 1.411 -3.903 -8.356 1.00 . A A . 25 LEU HG 1 1
1 411 1 1 25 LEU N N 4.991 -4.262 -6.906 1.00 . A A . 25 LEU N 1 1
1 412 1 1 25 LEU O O 2.023 -2.307 -6.953 1.00 . A A . 25 LEU O 1 1
1 413 1 1 26 MET C C 2.356 -1.608 -3.993 1.00 . A A . 26 MET C 1 1
1 414 1 1 26 MET CA C 1.892 -3.022 -4.356 1.00 . A A . 26 MET CA 1 1
1 415 1 1 26 MET CB C 1.992 -3.941 -3.140 1.00 . A A . 26 MET CB 1 1
1 416 1 1 26 MET CE C -0.832 -5.224 -0.584 1.00 . A A . 26 MET CE 1 1
1 417 1 1 26 MET CG C 0.726 -3.804 -2.293 1.00 . A A . 26 MET CG 1 1
1 418 1 1 26 MET H H 3.422 -4.337 -5.115 1.00 . A A . 26 MET H 1 1
1 419 1 1 26 MET HA H 0.879 -3.003 -4.722 1.00 . A A . 26 MET HA 1 1
1 420 1 1 26 MET HB2 H 2.099 -4.966 -3.469 1.00 . A A . 26 MET HB2 1 1
1 421 1 1 26 MET HB3 H 2.850 -3.662 -2.547 1.00 . A A . 26 MET HB3 1 1
1 422 1 1 26 MET HE1 H -0.342 -5.928 0.075 1.00 . A A . 26 MET HE1 1 1
1 423 1 1 26 MET HE2 H -1.894 -5.427 -0.608 1.00 . A A . 26 MET HE2 1 1
1 424 1 1 26 MET HE3 H -0.667 -4.222 -0.222 1.00 . A A . 26 MET HE3 1 1
1 425 1 1 26 MET HG2 H 0.994 -3.517 -1.287 1.00 . A A . 26 MET HG2 1 1
1 426 1 1 26 MET HG3 H 0.085 -3.050 -2.724 1.00 . A A . 26 MET HG3 1 1
1 427 1 1 26 MET N N 2.804 -3.621 -5.373 1.00 . A A . 26 MET N 1 1
1 428 1 1 26 MET O O 1.591 -0.797 -3.512 1.00 . A A . 26 MET O 1 1
1 429 1 1 26 MET SD S -0.150 -5.386 -2.252 1.00 . A A . 26 MET SD 1 1
1 430 1 1 27 LYS C C 3.144 1.126 -4.382 1.00 . A A . 27 LYS C 1 1
1 431 1 1 27 LYS CA C 4.118 0.051 -3.889 1.00 . A A . 27 LYS CA 1 1
1 432 1 1 27 LYS CB C 5.451 0.158 -4.631 1.00 . A A . 27 LYS CB 1 1
1 433 1 1 27 LYS CD C 7.075 1.619 -3.415 1.00 . A A . 27 LYS CD 1 1
1 434 1 1 27 LYS CE C 7.956 1.696 -2.164 1.00 . A A . 27 LYS CE 1 1
1 435 1 1 27 LYS CG C 6.602 0.179 -3.623 1.00 . A A . 27 LYS CG 1 1
1 436 1 1 27 LYS H H 4.206 -1.977 -4.609 1.00 . A A . 27 LYS H 1 1
1 437 1 1 27 LYS HA H 4.281 0.147 -2.827 1.00 . A A . 27 LYS HA 1 1
1 438 1 1 27 LYS HB2 H 5.564 -0.692 -5.289 1.00 . A A . 27 LYS HB2 1 1
1 439 1 1 27 LYS HB3 H 5.467 1.067 -5.212 1.00 . A A . 27 LYS HB3 1 1
1 440 1 1 27 LYS HD2 H 7.643 1.938 -4.276 1.00 . A A . 27 LYS HD2 1 1
1 441 1 1 27 LYS HD3 H 6.219 2.264 -3.289 1.00 . A A . 27 LYS HD3 1 1
1 442 1 1 27 LYS HE2 H 7.522 1.111 -1.365 1.00 . A A . 27 LYS HE2 1 1
1 443 1 1 27 LYS HE3 H 8.953 1.350 -2.386 1.00 . A A . 27 LYS HE3 1 1
1 444 1 1 27 LYS HG2 H 6.265 -0.231 -2.682 1.00 . A A . 27 LYS HG2 1 1
1 445 1 1 27 LYS HG3 H 7.422 -0.415 -4.001 1.00 . A A . 27 LYS HG3 1 1
1 446 1 1 27 LYS HZ1 H 8.970 3.432 -1.626 1.00 . A A . 27 LYS HZ1 1 1
1 447 1 1 27 LYS HZ2 H 7.431 3.290 -0.933 1.00 . A A . 27 LYS HZ2 1 1
1 448 1 1 27 LYS HZ3 H 7.586 3.708 -2.572 1.00 . A A . 27 LYS HZ3 1 1
1 449 1 1 27 LYS N N 3.604 -1.308 -4.220 1.00 . A A . 27 LYS N 1 1
1 450 1 1 27 LYS NZ N 7.988 3.140 -1.797 1.00 . A A . 27 LYS NZ 1 1
1 451 1 1 27 LYS O O 2.748 2.003 -3.642 1.00 . A A . 27 LYS O 1 1
1 452 1 1 28 ARG C C 0.390 1.558 -6.228 1.00 . A A . 28 ARG C 1 1
1 453 1 1 28 ARG CA C 1.824 2.099 -6.168 1.00 . A A . 28 ARG CA 1 1
1 454 1 1 28 ARG CB C 2.344 2.407 -7.574 1.00 . A A . 28 ARG CB 1 1
1 455 1 1 28 ARG CD C 3.274 0.890 -9.329 1.00 . A A . 28 ARG CD 1 1
1 456 1 1 28 ARG CG C 2.027 1.241 -8.512 1.00 . A A . 28 ARG CG 1 1
1 457 1 1 28 ARG CZ C 2.118 0.962 -11.458 1.00 . A A . 28 ARG CZ 1 1
1 458 1 1 28 ARG H H 3.099 0.360 -6.214 1.00 . A A . 28 ARG H 1 1
1 459 1 1 28 ARG HA H 1.860 2.990 -5.564 1.00 . A A . 28 ARG HA 1 1
1 460 1 1 28 ARG HB2 H 1.869 3.306 -7.943 1.00 . A A . 28 ARG HB2 1 1
1 461 1 1 28 ARG HB3 H 3.412 2.555 -7.537 1.00 . A A . 28 ARG HB3 1 1
1 462 1 1 28 ARG HD2 H 4.153 1.330 -8.879 1.00 . A A . 28 ARG HD2 1 1
1 463 1 1 28 ARG HD3 H 3.385 -0.180 -9.408 1.00 . A A . 28 ARG HD3 1 1
1 464 1 1 28 ARG HE H 3.552 2.250 -10.978 1.00 . A A . 28 ARG HE 1 1
1 465 1 1 28 ARG HG2 H 1.723 0.382 -7.930 1.00 . A A . 28 ARG HG2 1 1
1 466 1 1 28 ARG HG3 H 1.227 1.523 -9.182 1.00 . A A . 28 ARG HG3 1 1
1 467 1 1 28 ARG HH11 H 1.587 -0.471 -10.163 1.00 . A A . 28 ARG HH11 1 1
1 468 1 1 28 ARG HH12 H 0.726 -0.459 -11.665 1.00 . A A . 28 ARG HH12 1 1
1 469 1 1 28 ARG HH21 H 2.429 2.268 -12.943 1.00 . A A . 28 ARG HH21 1 1
1 470 1 1 28 ARG HH22 H 1.200 1.082 -13.232 1.00 . A A . 28 ARG HH22 1 1
1 471 1 1 28 ARG N N 2.762 1.071 -5.630 1.00 . A A . 28 ARG N 1 1
1 472 1 1 28 ARG NE N 3.029 1.477 -10.677 1.00 . A A . 28 ARG NE 1 1
1 473 1 1 28 ARG NH1 N 1.423 -0.069 -11.064 1.00 . A A . 28 ARG NH1 1 1
1 474 1 1 28 ARG NH2 N 1.899 1.478 -12.635 1.00 . A A . 28 ARG NH2 1 1
1 475 1 1 28 ARG O O -0.558 2.309 -6.350 1.00 . A A . 28 ARG O 1 1
1 476 1 1 29 LEU C C -1.884 -0.110 -4.873 1.00 . A A . 29 LEU C 1 1
1 477 1 1 29 LEU CA C -1.162 -0.300 -6.210 1.00 . A A . 29 LEU CA 1 1
1 478 1 1 29 LEU CB C -0.967 -1.788 -6.507 1.00 . A A . 29 LEU CB 1 1
1 479 1 1 29 LEU CD1 C -1.210 -3.557 -8.254 1.00 . A A . 29 LEU CD1 1 1
1 480 1 1 29 LEU CD2 C -2.627 -1.503 -8.354 1.00 . A A . 29 LEU CD2 1 1
1 481 1 1 29 LEU CG C -1.245 -2.052 -7.988 1.00 . A A . 29 LEU CG 1 1
1 482 1 1 29 LEU H H 0.990 -0.329 -6.057 1.00 . A A . 29 LEU H 1 1
1 483 1 1 29 LEU HA H -1.720 0.163 -7.007 1.00 . A A . 29 LEU HA 1 1
1 484 1 1 29 LEU HB2 H 0.050 -2.071 -6.274 1.00 . A A . 29 LEU HB2 1 1
1 485 1 1 29 LEU HB3 H -1.652 -2.368 -5.905 1.00 . A A . 29 LEU HB3 1 1
1 486 1 1 29 LEU HD11 H -2.154 -3.872 -8.673 1.00 . A A . 29 LEU HD11 1 1
1 487 1 1 29 LEU HD12 H -1.034 -4.082 -7.326 1.00 . A A . 29 LEU HD12 1 1
1 488 1 1 29 LEU HD13 H -0.414 -3.781 -8.950 1.00 . A A . 29 LEU HD13 1 1
1 489 1 1 29 LEU HD21 H -3.213 -1.374 -7.456 1.00 . A A . 29 LEU HD21 1 1
1 490 1 1 29 LEU HD22 H -3.127 -2.194 -9.015 1.00 . A A . 29 LEU HD22 1 1
1 491 1 1 29 LEU HD23 H -2.515 -0.549 -8.848 1.00 . A A . 29 LEU HD23 1 1
1 492 1 1 29 LEU HG H -0.492 -1.563 -8.588 1.00 . A A . 29 LEU HG 1 1
1 493 1 1 29 LEU N N 0.218 0.267 -6.150 1.00 . A A . 29 LEU N 1 1
1 494 1 1 29 LEU O O -2.959 0.452 -4.816 1.00 . A A . 29 LEU O 1 1
1 495 1 1 30 CYS C C -0.939 -0.131 -1.384 1.00 . A A . 30 CYS C 1 1
1 496 1 1 30 CYS CA C -1.975 -0.414 -2.472 1.00 . A A . 30 CYS CA 1 1
1 497 1 1 30 CYS CB C -2.671 -1.749 -2.211 1.00 . A A . 30 CYS CB 1 1
1 498 1 1 30 CYS H H -0.440 -1.025 -3.860 1.00 . A A . 30 CYS H 1 1
1 499 1 1 30 CYS HA H -2.707 0.377 -2.511 1.00 . A A . 30 CYS HA 1 1
1 500 1 1 30 CYS HB2 H -3.053 -2.145 -3.141 1.00 . A A . 30 CYS HB2 1 1
1 501 1 1 30 CYS HB3 H -1.966 -2.445 -1.781 1.00 . A A . 30 CYS HB3 1 1
1 502 1 1 30 CYS N N -1.308 -0.573 -3.798 1.00 . A A . 30 CYS N 1 1
1 503 1 1 30 CYS O O -0.659 -0.978 -0.560 1.00 . A A . 30 CYS O 1 1
1 504 1 1 30 CYS SG S -4.042 -1.489 -1.059 1.00 . A A . 30 CYS SG 1 1
1 505 1 1 31 PRO C C -0.063 1.693 0.946 1.00 . A A . 31 PRO C 1 1
1 506 1 1 31 PRO CA C 0.606 1.463 -0.410 1.00 . A A . 31 PRO CA 1 1
1 507 1 1 31 PRO CB C 1.166 2.769 -0.969 1.00 . A A . 31 PRO CB 1 1
1 508 1 1 31 PRO CD C -0.693 2.132 -2.375 1.00 . A A . 31 PRO CD 1 1
1 509 1 1 31 PRO CG C 0.078 3.312 -1.840 1.00 . A A . 31 PRO CG 1 1
1 510 1 1 31 PRO HA H 1.389 0.722 -0.334 1.00 . A A . 31 PRO HA 1 1
1 511 1 1 31 PRO HB2 H 1.385 3.457 -0.162 1.00 . A A . 31 PRO HB2 1 1
1 512 1 1 31 PRO HB3 H 2.051 2.579 -1.557 1.00 . A A . 31 PRO HB3 1 1
1 513 1 1 31 PRO HD2 H -1.752 2.352 -2.399 1.00 . A A . 31 PRO HD2 1 1
1 514 1 1 31 PRO HD3 H -0.335 1.858 -3.355 1.00 . A A . 31 PRO HD3 1 1
1 515 1 1 31 PRO HG2 H -0.575 3.950 -1.258 1.00 . A A . 31 PRO HG2 1 1
1 516 1 1 31 PRO HG3 H 0.505 3.869 -2.661 1.00 . A A . 31 PRO HG3 1 1
1 517 1 1 31 PRO N N -0.406 1.061 -1.414 1.00 . A A . 31 PRO N 1 1
1 518 1 1 31 PRO O O 0.589 1.778 1.967 1.00 . A A . 31 PRO O 1 1
1 519 1 1 32 ARG C C -1.941 0.790 3.152 1.00 . A A . 32 ARG C 1 1
1 520 1 1 32 ARG CA C -2.080 2.021 2.251 1.00 . A A . 32 ARG CA 1 1
1 521 1 1 32 ARG CB C -3.542 2.238 1.857 1.00 . A A . 32 ARG CB 1 1
1 522 1 1 32 ARG CD C -5.170 3.973 1.081 1.00 . A A . 32 ARG CD 1 1
1 523 1 1 32 ARG CG C -3.689 3.594 1.163 1.00 . A A . 32 ARG CG 1 1
1 524 1 1 32 ARG CZ C -6.730 4.844 2.722 1.00 . A A . 32 ARG CZ 1 1
1 525 1 1 32 ARG H H -1.873 1.724 0.128 1.00 . A A . 32 ARG H 1 1
1 526 1 1 32 ARG HA H -1.697 2.899 2.746 1.00 . A A . 32 ARG HA 1 1
1 527 1 1 32 ARG HB2 H -3.853 1.452 1.184 1.00 . A A . 32 ARG HB2 1 1
1 528 1 1 32 ARG HB3 H -4.160 2.221 2.741 1.00 . A A . 32 ARG HB3 1 1
1 529 1 1 32 ARG HD2 H -5.303 4.825 0.429 1.00 . A A . 32 ARG HD2 1 1
1 530 1 1 32 ARG HD3 H -5.754 3.135 0.731 1.00 . A A . 32 ARG HD3 1 1
1 531 1 1 32 ARG HE H -4.935 4.147 3.214 1.00 . A A . 32 ARG HE 1 1
1 532 1 1 32 ARG HG2 H -3.155 4.346 1.726 1.00 . A A . 32 ARG HG2 1 1
1 533 1 1 32 ARG HG3 H -3.279 3.534 0.166 1.00 . A A . 32 ARG HG3 1 1
1 534 1 1 32 ARG HH11 H -7.308 4.854 0.803 1.00 . A A . 32 ARG HH11 1 1
1 535 1 1 32 ARG HH12 H -8.458 5.479 1.936 1.00 . A A . 32 ARG HH12 1 1
1 536 1 1 32 ARG HH21 H -6.427 4.965 4.697 1.00 . A A . 32 ARG HH21 1 1
1 537 1 1 32 ARG HH22 H -7.962 5.543 4.136 1.00 . A A . 32 ARG HH22 1 1
1 538 1 1 32 ARG N N -1.365 1.796 0.963 1.00 . A A . 32 ARG N 1 1
1 539 1 1 32 ARG NE N -5.558 4.317 2.477 1.00 . A A . 32 ARG NE 1 1
1 540 1 1 32 ARG NH1 N -7.564 5.077 1.743 1.00 . A A . 32 ARG NH1 1 1
1 541 1 1 32 ARG NH2 N -7.066 5.141 3.947 1.00 . A A . 32 ARG NH2 1 1
1 542 1 1 32 ARG O O -1.678 0.900 4.333 1.00 . A A . 32 ARG O 1 1
1 543 1 1 33 SER C C -0.530 -1.897 3.763 1.00 . A A . 33 SER C 1 1
1 544 1 1 33 SER CA C -1.999 -1.620 3.423 1.00 . A A . 33 SER CA 1 1
1 545 1 1 33 SER CB C -2.563 -2.734 2.544 1.00 . A A . 33 SER CB 1 1
1 546 1 1 33 SER H H -2.330 -0.444 1.646 1.00 . A A . 33 SER H 1 1
1 547 1 1 33 SER HA H -2.584 -1.531 4.324 1.00 . A A . 33 SER HA 1 1
1 548 1 1 33 SER HB2 H -3.638 -2.654 2.501 1.00 . A A . 33 SER HB2 1 1
1 549 1 1 33 SER HB3 H -2.155 -2.642 1.543 1.00 . A A . 33 SER HB3 1 1
1 550 1 1 33 SER HG H -2.647 -4.078 3.950 1.00 . A A . 33 SER HG 1 1
1 551 1 1 33 SER N N -2.117 -0.380 2.601 1.00 . A A . 33 SER N 1 1
1 552 1 1 33 SER O O -0.121 -1.813 4.904 1.00 . A A . 33 SER O 1 1
1 553 1 1 33 SER OG O -2.209 -3.994 3.100 1.00 . A A . 33 SER OG 1 1
1 554 1 1 34 CYS C C 2.385 -1.259 3.627 1.00 . A A . 34 CYS C 1 1
1 555 1 1 34 CYS CA C 1.708 -2.508 3.055 1.00 . A A . 34 CYS CA 1 1
1 556 1 1 34 CYS CB C 2.317 -2.873 1.699 1.00 . A A . 34 CYS CB 1 1
1 557 1 1 34 CYS H H -0.079 -2.289 1.867 1.00 . A A . 34 CYS H 1 1
1 558 1 1 34 CYS HA H 1.807 -3.336 3.739 1.00 . A A . 34 CYS HA 1 1
1 559 1 1 34 CYS HB2 H 2.166 -2.058 1.005 1.00 . A A . 34 CYS HB2 1 1
1 560 1 1 34 CYS HB3 H 3.374 -3.054 1.817 1.00 . A A . 34 CYS HB3 1 1
1 561 1 1 34 CYS N N 0.268 -2.227 2.782 1.00 . A A . 34 CYS N 1 1
1 562 1 1 34 CYS O O 3.481 -1.317 4.147 1.00 . A A . 34 CYS O 1 1
1 563 1 1 34 CYS SG S 1.520 -4.365 1.054 1.00 . A A . 34 CYS SG 1 1
1 564 1 1 35 ASP C C 3.532 1.558 3.227 1.00 . A A . 35 ASP C 1 1
1 565 1 1 35 ASP CA C 2.334 1.126 4.076 1.00 . A A . 35 ASP CA 1 1
1 566 1 1 35 ASP CB C 2.783 0.779 5.496 1.00 . A A . 35 ASP CB 1 1
1 567 1 1 35 ASP CG C 2.607 1.998 6.401 1.00 . A A . 35 ASP CG 1 1
1 568 1 1 35 ASP H H 0.851 -0.108 3.114 1.00 . A A . 35 ASP H 1 1
1 569 1 1 35 ASP HA H 1.595 1.911 4.108 1.00 . A A . 35 ASP HA 1 1
1 570 1 1 35 ASP HB2 H 2.183 -0.040 5.871 1.00 . A A . 35 ASP HB2 1 1
1 571 1 1 35 ASP HB3 H 3.824 0.489 5.483 1.00 . A A . 35 ASP HB3 1 1
1 572 1 1 35 ASP N N 1.735 -0.129 3.536 1.00 . A A . 35 ASP N 1 1
1 573 1 1 35 ASP O O 4.623 1.749 3.727 1.00 . A A . 35 ASP O 1 1
1 574 1 1 35 ASP OD1 O 3.303 2.977 6.183 1.00 . A A . 35 ASP OD1 1 1
1 575 1 1 35 ASP OD2 O 1.780 1.934 7.295 1.00 . A A . 35 ASP OD2 1 1
1 576 1 1 36 PHE C C 4.425 3.666 0.875 1.00 . A A . 36 PHE C 1 1
1 577 1 1 36 PHE CA C 4.462 2.148 1.072 1.00 . A A . 36 PHE CA 1 1
1 578 1 1 36 PHE CB C 4.229 1.431 -0.258 1.00 . A A . 36 PHE CB 1 1
1 579 1 1 36 PHE CD1 C 6.025 -0.277 0.207 1.00 . A A . 36 PHE CD1 1 1
1 580 1 1 36 PHE CD2 C 3.808 -1.049 -0.396 1.00 . A A . 36 PHE CD2 1 1
1 581 1 1 36 PHE CE1 C 6.460 -1.604 0.308 1.00 . A A . 36 PHE CE1 1 1
1 582 1 1 36 PHE CE2 C 4.241 -2.375 -0.295 1.00 . A A . 36 PHE CE2 1 1
1 583 1 1 36 PHE CG C 4.699 0.000 -0.147 1.00 . A A . 36 PHE CG 1 1
1 584 1 1 36 PHE CZ C 5.568 -2.653 0.058 1.00 . A A . 36 PHE CZ 1 1
1 585 1 1 36 PHE H H 2.447 1.568 1.565 1.00 . A A . 36 PHE H 1 1
1 586 1 1 36 PHE HA H 5.407 1.845 1.495 1.00 . A A . 36 PHE HA 1 1
1 587 1 1 36 PHE HB2 H 3.174 1.446 -0.495 1.00 . A A . 36 PHE HB2 1 1
1 588 1 1 36 PHE HB3 H 4.785 1.929 -1.039 1.00 . A A . 36 PHE HB3 1 1
1 589 1 1 36 PHE HD1 H 6.714 0.533 0.400 1.00 . A A . 36 PHE HD1 1 1
1 590 1 1 36 PHE HD2 H 2.785 -0.835 -0.668 1.00 . A A . 36 PHE HD2 1 1
1 591 1 1 36 PHE HE1 H 7.483 -1.819 0.580 1.00 . A A . 36 PHE HE1 1 1
1 592 1 1 36 PHE HE2 H 3.551 -3.182 -0.489 1.00 . A A . 36 PHE HE2 1 1
1 593 1 1 36 PHE HZ H 5.903 -3.678 0.136 1.00 . A A . 36 PHE HZ 1 1
1 594 1 1 36 PHE N N 3.336 1.721 1.948 1.00 . A A . 36 PHE N 1 1
1 595 1 1 36 PHE O O 5.009 4.197 -0.049 1.00 . A A . 36 PHE O 1 1
1 596 1 1 37 CYS C C 5.070 6.414 1.305 1.00 . A A . 37 CYS C 1 1
1 597 1 1 37 CYS CA C 3.676 5.854 1.597 1.00 . A A . 37 CYS CA 1 1
1 598 1 1 37 CYS CB C 3.166 6.370 2.946 1.00 . A A . 37 CYS CB 1 1
1 599 1 1 37 CYS H H 3.282 3.925 2.479 1.00 . A A . 37 CYS H 1 1
1 600 1 1 37 CYS HXT H 6.868 6.763 2.075 1.00 . A A . 37 CYS HXT 1 1
1 601 1 1 37 CYS HA H 2.987 6.127 0.813 1.00 . A A . 37 CYS HA 1 1
1 602 1 1 37 CYS HB2 H 3.899 6.162 3.709 1.00 . A A . 37 CYS HB2 1 1
1 603 1 1 37 CYS HB3 H 3.005 7.438 2.883 1.00 . A A . 37 CYS HB3 1 1
1 604 1 1 37 CYS N N 3.745 4.370 1.738 1.00 . A A . 37 CYS N 1 1
1 605 1 1 37 CYS O O 5.346 6.862 0.209 1.00 . A A . 37 CYS O 1 1
1 606 1 1 37 CYS OXT O 5.971 6.407 2.250 1.00 . A A . 37 CYS OXT 1 1
1 607 1 1 37 CYS SG S 1.609 5.549 3.369 1.00 . A A . 37 CYS SG 1 1
2 608 1 1 1 TYR C C -1.038 11.678 1.929 1.00 . A A . 1 TYR C 1 1
2 609 1 1 1 TYR CA C -0.737 11.267 3.374 1.00 . A A . 1 TYR CA 1 1
2 610 1 1 1 TYR CB C -0.712 12.496 4.284 1.00 . A A . 1 TYR CB 1 1
2 611 1 1 1 TYR CD1 C -3.084 12.109 5.046 1.00 . A A . 1 TYR CD1 1 1
2 612 1 1 1 TYR CD2 C -2.473 14.298 4.200 1.00 . A A . 1 TYR CD2 1 1
2 613 1 1 1 TYR CE1 C -4.393 12.557 5.259 1.00 . A A . 1 TYR CE1 1 1
2 614 1 1 1 TYR CE2 C -3.782 14.746 4.413 1.00 . A A . 1 TYR CE2 1 1
2 615 1 1 1 TYR CG C -2.124 12.979 4.516 1.00 . A A . 1 TYR CG 1 1
2 616 1 1 1 TYR CZ C -4.741 13.877 4.943 1.00 . A A . 1 TYR CZ 1 1
2 617 1 1 1 TYR H1 H 1.141 10.774 4.307 1.00 . A A . 1 TYR H1 1 1
2 618 1 1 1 TYR HA H -1.472 10.562 3.728 1.00 . A A . 1 TYR HA 1 1
2 619 1 1 1 TYR HB2 H -0.260 12.235 5.229 1.00 . A A . 1 TYR HB2 1 1
2 620 1 1 1 TYR HB3 H -0.138 13.280 3.814 1.00 . A A . 1 TYR HB3 1 1
2 621 1 1 1 TYR HD1 H -2.816 11.091 5.290 1.00 . A A . 1 TYR HD1 1 1
2 622 1 1 1 TYR HD2 H -1.733 14.969 3.791 1.00 . A A . 1 TYR HD2 1 1
2 623 1 1 1 TYR HE1 H -5.135 11.887 5.667 1.00 . A A . 1 TYR HE1 1 1
2 624 1 1 1 TYR HE2 H -4.050 15.762 4.169 1.00 . A A . 1 TYR HE2 1 1
2 625 1 1 1 TYR HH H -6.623 13.568 5.049 1.00 . A A . 1 TYR HH 1 1
2 626 1 1 1 TYR N N 0.634 10.688 3.474 1.00 . A A . 1 TYR N 1 1
2 627 1 1 1 TYR O O -2.025 12.330 1.653 1.00 . A A . 1 TYR O 1 1
2 628 1 1 1 TYR OH O -6.032 14.319 5.152 1.00 . A A . 1 TYR OH 1 1
2 629 1 1 2 GLY C C -0.687 10.417 -1.248 1.00 . A A . 2 GLY C 1 1
2 630 1 1 2 GLY CA C -0.438 11.678 -0.418 1.00 . A A . 2 GLY CA 1 1
2 631 1 1 2 GLY H H 0.596 10.779 1.247 1.00 . A A . 2 GLY H 1 1
2 632 1 1 2 GLY HA2 H -1.303 12.324 -0.476 1.00 . A A . 2 GLY HA2 1 1
2 633 1 1 2 GLY HA3 H 0.426 12.194 -0.806 1.00 . A A . 2 GLY HA3 1 1
2 634 1 1 2 GLY N N -0.196 11.302 1.005 1.00 . A A . 2 GLY N 1 1
2 635 1 1 2 GLY O O -1.646 10.330 -1.992 1.00 . A A . 2 GLY O 1 1
2 636 1 1 3 CYS C C -1.253 7.430 -1.427 1.00 . A A . 3 CYS C 1 1
2 637 1 1 3 CYS CA C -0.020 8.188 -1.920 1.00 . A A . 3 CYS CA 1 1
2 638 1 1 3 CYS CB C 1.249 7.372 -1.673 1.00 . A A . 3 CYS CB 1 1
2 639 1 1 3 CYS H H 0.936 9.529 -0.530 1.00 . A A . 3 CYS H 1 1
2 640 1 1 3 CYS HA H -0.113 8.414 -2.971 1.00 . A A . 3 CYS HA 1 1
2 641 1 1 3 CYS HB2 H 1.550 7.477 -0.643 1.00 . A A . 3 CYS HB2 1 1
2 642 1 1 3 CYS HB3 H 1.056 6.332 -1.890 1.00 . A A . 3 CYS HB3 1 1
2 643 1 1 3 CYS N N 0.169 9.440 -1.133 1.00 . A A . 3 CYS N 1 1
2 644 1 1 3 CYS O O -1.696 7.601 -0.309 1.00 . A A . 3 CYS O 1 1
2 645 1 1 3 CYS SG S 2.570 7.977 -2.753 1.00 . A A . 3 CYS SG 1 1
2 646 1 1 4 LEU C C -3.229 4.638 -2.785 1.00 . A A . 4 LEU C 1 1
2 647 1 1 4 LEU CA C -3.016 5.820 -1.842 1.00 . A A . 4 LEU CA 1 1
2 648 1 1 4 LEU CB C -4.177 6.813 -1.943 1.00 . A A . 4 LEU CB 1 1
2 649 1 1 4 LEU CD1 C -5.645 7.155 -3.937 1.00 . A A . 4 LEU CD1 1 1
2 650 1 1 4 LEU CD2 C -3.951 8.885 -3.331 1.00 . A A . 4 LEU CD2 1 1
2 651 1 1 4 LEU CG C -4.246 7.382 -3.363 1.00 . A A . 4 LEU CG 1 1
2 652 1 1 4 LEU H H -1.436 6.470 -3.152 1.00 . A A . 4 LEU H 1 1
2 653 1 1 4 LEU HA H -2.914 5.474 -0.826 1.00 . A A . 4 LEU HA 1 1
2 654 1 1 4 LEU HB2 H -5.103 6.308 -1.711 1.00 . A A . 4 LEU HB2 1 1
2 655 1 1 4 LEU HB3 H -4.022 7.620 -1.242 1.00 . A A . 4 LEU HB3 1 1
2 656 1 1 4 LEU HD11 H -5.748 6.124 -4.242 1.00 . A A . 4 LEU HD11 1 1
2 657 1 1 4 LEU HD12 H -5.792 7.799 -4.792 1.00 . A A . 4 LEU HD12 1 1
2 658 1 1 4 LEU HD13 H -6.384 7.384 -3.183 1.00 . A A . 4 LEU HD13 1 1
2 659 1 1 4 LEU HD21 H -4.878 9.435 -3.402 1.00 . A A . 4 LEU HD21 1 1
2 660 1 1 4 LEU HD22 H -3.315 9.144 -4.164 1.00 . A A . 4 LEU HD22 1 1
2 661 1 1 4 LEU HD23 H -3.453 9.137 -2.406 1.00 . A A . 4 LEU HD23 1 1
2 662 1 1 4 LEU HG H -3.517 6.883 -3.986 1.00 . A A . 4 LEU HG 1 1
2 663 1 1 4 LEU N N -1.810 6.592 -2.256 1.00 . A A . 4 LEU N 1 1
2 664 1 1 4 LEU O O -2.612 4.543 -3.829 1.00 . A A . 4 LEU O 1 1
2 665 1 1 5 ASP C C -5.525 2.817 -4.222 1.00 . A A . 5 ASP C 1 1
2 666 1 1 5 ASP CA C -4.338 2.551 -3.294 1.00 . A A . 5 ASP CA 1 1
2 667 1 1 5 ASP CB C -4.657 1.417 -2.322 1.00 . A A . 5 ASP CB 1 1
2 668 1 1 5 ASP CG C -6.056 1.624 -1.738 1.00 . A A . 5 ASP CG 1 1
2 669 1 1 5 ASP H H -4.572 3.821 -1.579 1.00 . A A . 5 ASP H 1 1
2 670 1 1 5 ASP HA H -3.456 2.313 -3.865 1.00 . A A . 5 ASP HA 1 1
2 671 1 1 5 ASP HB2 H -4.622 0.475 -2.849 1.00 . A A . 5 ASP HB2 1 1
2 672 1 1 5 ASP HB3 H -3.931 1.414 -1.522 1.00 . A A . 5 ASP HB3 1 1
2 673 1 1 5 ASP N N -4.091 3.730 -2.425 1.00 . A A . 5 ASP N 1 1
2 674 1 1 5 ASP O O -6.163 3.849 -4.151 1.00 . A A . 5 ASP O 1 1
2 675 1 1 5 ASP OD1 O -6.350 2.737 -1.336 1.00 . A A . 5 ASP OD1 1 1
2 676 1 1 5 ASP OD2 O -6.811 0.666 -1.704 1.00 . A A . 5 ASP OD2 1 1
2 677 1 1 6 ARG C C -7.574 0.748 -6.432 1.00 . A A . 6 ARG C 1 1
2 678 1 1 6 ARG CA C -6.972 2.095 -6.020 1.00 . A A . 6 ARG CA 1 1
2 679 1 1 6 ARG CB C -6.397 2.833 -7.236 1.00 . A A . 6 ARG CB 1 1
2 680 1 1 6 ARG CD C -5.184 1.031 -8.473 1.00 . A A . 6 ARG CD 1 1
2 681 1 1 6 ARG CG C -5.015 2.278 -7.604 1.00 . A A . 6 ARG CG 1 1
2 682 1 1 6 ARG CZ C -5.747 0.727 -10.813 1.00 . A A . 6 ARG CZ 1 1
2 683 1 1 6 ARG H H -5.299 1.068 -5.132 1.00 . A A . 6 ARG H 1 1
2 684 1 1 6 ARG HA H -7.726 2.706 -5.549 1.00 . A A . 6 ARG HA 1 1
2 685 1 1 6 ARG HB2 H -7.065 2.710 -8.075 1.00 . A A . 6 ARG HB2 1 1
2 686 1 1 6 ARG HB3 H -6.307 3.884 -7.004 1.00 . A A . 6 ARG HB3 1 1
2 687 1 1 6 ARG HD2 H -4.254 0.483 -8.529 1.00 . A A . 6 ARG HD2 1 1
2 688 1 1 6 ARG HD3 H -5.968 0.404 -8.083 1.00 . A A . 6 ARG HD3 1 1
2 689 1 1 6 ARG HE H -5.691 2.515 -9.949 1.00 . A A . 6 ARG HE 1 1
2 690 1 1 6 ARG HG2 H -4.465 3.027 -8.156 1.00 . A A . 6 ARG HG2 1 1
2 691 1 1 6 ARG HG3 H -4.469 2.021 -6.713 1.00 . A A . 6 ARG HG3 1 1
2 692 1 1 6 ARG HH11 H -5.310 -0.913 -9.748 1.00 . A A . 6 ARG HH11 1 1
2 693 1 1 6 ARG HH12 H -5.716 -1.183 -11.410 1.00 . A A . 6 ARG HH12 1 1
2 694 1 1 6 ARG HH21 H -6.224 2.171 -12.114 1.00 . A A . 6 ARG HH21 1 1
2 695 1 1 6 ARG HH22 H -6.235 0.559 -12.747 1.00 . A A . 6 ARG HH22 1 1
2 696 1 1 6 ARG N N -5.827 1.893 -5.090 1.00 . A A . 6 ARG N 1 1
2 697 1 1 6 ARG NE N -5.568 1.551 -9.815 1.00 . A A . 6 ARG NE 1 1
2 698 1 1 6 ARG NH1 N -5.579 -0.557 -10.643 1.00 . A A . 6 ARG NH1 1 1
2 699 1 1 6 ARG NH2 N -6.095 1.188 -11.982 1.00 . A A . 6 ARG NH2 1 1
2 700 1 1 6 ARG O O -8.113 0.601 -7.512 1.00 . A A . 6 ARG O 1 1
2 701 1 1 7 ILE C C -8.890 -2.097 -4.726 1.00 . A A . 7 ILE C 1 1
2 702 1 1 7 ILE CA C -8.081 -1.569 -5.914 1.00 . A A . 7 ILE CA 1 1
2 703 1 1 7 ILE CB C -6.884 -2.475 -6.210 1.00 . A A . 7 ILE CB 1 1
2 704 1 1 7 ILE CD1 C -4.698 -3.233 -5.232 1.00 . A A . 7 ILE CD1 1 1
2 705 1 1 7 ILE CG1 C -6.116 -2.754 -4.911 1.00 . A A . 7 ILE CG1 1 1
2 706 1 1 7 ILE CG2 C -5.966 -1.782 -7.222 1.00 . A A . 7 ILE CG2 1 1
2 707 1 1 7 ILE H H -7.065 -0.091 -4.703 1.00 . A A . 7 ILE H 1 1
2 708 1 1 7 ILE HA H -8.707 -1.491 -6.789 1.00 . A A . 7 ILE HA 1 1
2 709 1 1 7 ILE HB H -7.235 -3.408 -6.629 1.00 . A A . 7 ILE HB 1 1
2 710 1 1 7 ILE HD11 H -4.198 -2.490 -5.837 1.00 . A A . 7 ILE HD11 1 1
2 711 1 1 7 ILE HD12 H -4.747 -4.165 -5.773 1.00 . A A . 7 ILE HD12 1 1
2 712 1 1 7 ILE HD13 H -4.150 -3.376 -4.314 1.00 . A A . 7 ILE HD13 1 1
2 713 1 1 7 ILE HG12 H -6.066 -1.851 -4.320 1.00 . A A . 7 ILE HG12 1 1
2 714 1 1 7 ILE HG13 H -6.630 -3.522 -4.351 1.00 . A A . 7 ILE HG13 1 1
2 715 1 1 7 ILE HG21 H -5.407 -1.002 -6.726 1.00 . A A . 7 ILE HG21 1 1
2 716 1 1 7 ILE HG22 H -6.564 -1.352 -8.012 1.00 . A A . 7 ILE HG22 1 1
2 717 1 1 7 ILE HG23 H -5.283 -2.505 -7.641 1.00 . A A . 7 ILE HG23 1 1
2 718 1 1 7 ILE N N -7.497 -0.235 -5.575 1.00 . A A . 7 ILE N 1 1
2 719 1 1 7 ILE O O -9.258 -1.349 -3.841 1.00 . A A . 7 ILE O 1 1
2 720 1 1 8 PHE C C -9.515 -5.333 -3.175 1.00 . A A . 8 PHE C 1 1
2 721 1 1 8 PHE CA C -9.964 -3.914 -3.539 1.00 . A A . 8 PHE CA 1 1
2 722 1 1 8 PHE CB C -11.428 -3.915 -3.996 1.00 . A A . 8 PHE CB 1 1
2 723 1 1 8 PHE CD1 C -10.653 -5.328 -5.968 1.00 . A A . 8 PHE CD1 1 1
2 724 1 1 8 PHE CD2 C -12.632 -3.947 -6.210 1.00 . A A . 8 PHE CD2 1 1
2 725 1 1 8 PHE CE1 C -10.809 -5.778 -7.284 1.00 . A A . 8 PHE CE1 1 1
2 726 1 1 8 PHE CE2 C -12.784 -4.397 -7.527 1.00 . A A . 8 PHE CE2 1 1
2 727 1 1 8 PHE CG C -11.566 -4.409 -5.426 1.00 . A A . 8 PHE CG 1 1
2 728 1 1 8 PHE CZ C -11.873 -5.314 -8.063 1.00 . A A . 8 PHE CZ 1 1
2 729 1 1 8 PHE H H -8.871 -3.965 -5.405 1.00 . A A . 8 PHE H 1 1
2 730 1 1 8 PHE HA H -9.856 -3.266 -2.684 1.00 . A A . 8 PHE HA 1 1
2 731 1 1 8 PHE HB2 H -12.001 -4.559 -3.345 1.00 . A A . 8 PHE HB2 1 1
2 732 1 1 8 PHE HB3 H -11.819 -2.908 -3.930 1.00 . A A . 8 PHE HB3 1 1
2 733 1 1 8 PHE HD1 H -9.830 -5.690 -5.377 1.00 . A A . 8 PHE HD1 1 1
2 734 1 1 8 PHE HD2 H -13.336 -3.239 -5.800 1.00 . A A . 8 PHE HD2 1 1
2 735 1 1 8 PHE HE1 H -10.106 -6.486 -7.698 1.00 . A A . 8 PHE HE1 1 1
2 736 1 1 8 PHE HE2 H -13.606 -4.039 -8.128 1.00 . A A . 8 PHE HE2 1 1
2 737 1 1 8 PHE HZ H -11.990 -5.662 -9.078 1.00 . A A . 8 PHE HZ 1 1
2 738 1 1 8 PHE N N -9.175 -3.372 -4.688 1.00 . A A . 8 PHE N 1 1
2 739 1 1 8 PHE O O -10.296 -6.263 -3.197 1.00 . A A . 8 PHE O 1 1
2 740 1 1 9 VAL C C -6.452 -6.762 -1.723 1.00 . A A . 9 VAL C 1 1
2 741 1 1 9 VAL CA C -7.783 -6.866 -2.474 1.00 . A A . 9 VAL CA 1 1
2 742 1 1 9 VAL CB C -7.609 -7.590 -3.810 1.00 . A A . 9 VAL CB 1 1
2 743 1 1 9 VAL CG1 C -6.474 -6.940 -4.594 1.00 . A A . 9 VAL CG1 1 1
2 744 1 1 9 VAL CG2 C -7.280 -9.064 -3.561 1.00 . A A . 9 VAL CG2 1 1
2 745 1 1 9 VAL H H -7.653 -4.743 -2.826 1.00 . A A . 9 VAL H 1 1
2 746 1 1 9 VAL HA H -8.515 -7.378 -1.871 1.00 . A A . 9 VAL HA 1 1
2 747 1 1 9 VAL HB H -8.525 -7.516 -4.378 1.00 . A A . 9 VAL HB 1 1
2 748 1 1 9 VAL HG11 H -6.698 -5.897 -4.757 1.00 . A A . 9 VAL HG11 1 1
2 749 1 1 9 VAL HG12 H -6.365 -7.438 -5.548 1.00 . A A . 9 VAL HG12 1 1
2 750 1 1 9 VAL HG13 H -5.555 -7.028 -4.035 1.00 . A A . 9 VAL HG13 1 1
2 751 1 1 9 VAL HG21 H -7.277 -9.595 -4.502 1.00 . A A . 9 VAL HG21 1 1
2 752 1 1 9 VAL HG22 H -8.023 -9.494 -2.907 1.00 . A A . 9 VAL HG22 1 1
2 753 1 1 9 VAL HG23 H -6.305 -9.144 -3.101 1.00 . A A . 9 VAL HG23 1 1
2 754 1 1 9 VAL N N -8.269 -5.506 -2.840 1.00 . A A . 9 VAL N 1 1
2 755 1 1 9 VAL O O -5.659 -7.683 -1.709 1.00 . A A . 9 VAL O 1 1
2 756 1 1 10 CYS C C -4.924 -6.372 0.899 1.00 . A A . 10 CYS C 1 1
2 757 1 1 10 CYS CA C -4.930 -5.471 -0.339 1.00 . A A . 10 CYS CA 1 1
2 758 1 1 10 CYS CB C -4.906 -3.996 0.069 1.00 . A A . 10 CYS CB 1 1
2 759 1 1 10 CYS H H -6.861 -4.915 -1.118 1.00 . A A . 10 CYS H 1 1
2 760 1 1 10 CYS HA H -4.085 -5.692 -0.971 1.00 . A A . 10 CYS HA 1 1
2 761 1 1 10 CYS HB2 H -5.722 -3.797 0.751 1.00 . A A . 10 CYS HB2 1 1
2 762 1 1 10 CYS HB3 H -3.967 -3.773 0.556 1.00 . A A . 10 CYS HB3 1 1
2 763 1 1 10 CYS N N -6.205 -5.643 -1.095 1.00 . A A . 10 CYS N 1 1
2 764 1 1 10 CYS O O -3.944 -7.027 1.194 1.00 . A A . 10 CYS O 1 1
2 765 1 1 10 CYS SG S -5.085 -2.961 -1.404 1.00 . A A . 10 CYS SG 1 1
2 766 1 1 11 THR C C -5.567 -8.685 2.483 1.00 . A A . 11 THR C 1 1
2 767 1 1 11 THR CA C -6.058 -7.279 2.837 1.00 . A A . 11 THR CA 1 1
2 768 1 1 11 THR CB C -7.535 -7.284 3.263 1.00 . A A . 11 THR CB 1 1
2 769 1 1 11 THR CG2 C -8.308 -8.376 2.514 1.00 . A A . 11 THR CG2 1 1
2 770 1 1 11 THR H H -6.791 -5.881 1.369 1.00 . A A . 11 THR H 1 1
2 771 1 1 11 THR HA H -5.452 -6.857 3.622 1.00 . A A . 11 THR HA 1 1
2 772 1 1 11 THR HB H -7.972 -6.324 3.037 1.00 . A A . 11 THR HB 1 1
2 773 1 1 11 THR HG1 H -8.280 -6.925 5.021 1.00 . A A . 11 THR HG1 1 1
2 774 1 1 11 THR HG21 H -9.345 -8.349 2.812 1.00 . A A . 11 THR HG21 1 1
2 775 1 1 11 THR HG22 H -7.890 -9.342 2.754 1.00 . A A . 11 THR HG22 1 1
2 776 1 1 11 THR HG23 H -8.235 -8.205 1.451 1.00 . A A . 11 THR HG23 1 1
2 777 1 1 11 THR N N -6.009 -6.414 1.623 1.00 . A A . 11 THR N 1 1
2 778 1 1 11 THR O O -4.823 -9.302 3.221 1.00 . A A . 11 THR O 1 1
2 779 1 1 11 THR OG1 O -7.619 -7.520 4.660 1.00 . A A . 11 THR OG1 1 1
2 780 1 1 12 SER C C -4.027 -10.511 0.600 1.00 . A A . 12 SER C 1 1
2 781 1 1 12 SER CA C -5.521 -10.541 0.926 1.00 . A A . 12 SER CA 1 1
2 782 1 1 12 SER CB C -6.334 -10.849 -0.329 1.00 . A A . 12 SER CB 1 1
2 783 1 1 12 SER H H -6.560 -8.662 0.767 1.00 . A A . 12 SER H 1 1
2 784 1 1 12 SER HA H -5.729 -11.268 1.693 1.00 . A A . 12 SER HA 1 1
2 785 1 1 12 SER HB2 H -5.976 -10.250 -1.150 1.00 . A A . 12 SER HB2 1 1
2 786 1 1 12 SER HB3 H -6.226 -11.896 -0.578 1.00 . A A . 12 SER HB3 1 1
2 787 1 1 12 SER HG H -8.209 -10.843 -0.848 1.00 . A A . 12 SER HG 1 1
2 788 1 1 12 SER N N -5.969 -9.184 1.348 1.00 . A A . 12 SER N 1 1
2 789 1 1 12 SER O O -3.342 -11.513 0.670 1.00 . A A . 12 SER O 1 1
2 790 1 1 12 SER OG O -7.701 -10.544 -0.090 1.00 . A A . 12 SER OG 1 1
2 791 1 1 13 TRP C C -1.251 -8.980 1.171 1.00 . A A . 13 TRP C 1 1
2 792 1 1 13 TRP CA C -2.073 -9.255 -0.094 1.00 . A A . 13 TRP CA 1 1
2 793 1 1 13 TRP CB C -1.982 -8.065 -1.052 1.00 . A A . 13 TRP CB 1 1
2 794 1 1 13 TRP CD1 C -3.222 -9.590 -2.641 1.00 . A A . 13 TRP CD1 1 1
2 795 1 1 13 TRP CD2 C -2.922 -7.525 -3.480 1.00 . A A . 13 TRP CD2 1 1
2 796 1 1 13 TRP CE2 C -3.624 -8.263 -4.461 1.00 . A A . 13 TRP CE2 1 1
2 797 1 1 13 TRP CE3 C -2.605 -6.184 -3.763 1.00 . A A . 13 TRP CE3 1 1
2 798 1 1 13 TRP CG C -2.679 -8.391 -2.332 1.00 . A A . 13 TRP CG 1 1
2 799 1 1 13 TRP CH2 C -3.678 -6.358 -5.940 1.00 . A A . 13 TRP CH2 1 1
2 800 1 1 13 TRP CZ2 C -4.000 -7.692 -5.677 1.00 . A A . 13 TRP CZ2 1 1
2 801 1 1 13 TRP CZ3 C -2.983 -5.605 -4.985 1.00 . A A . 13 TRP CZ3 1 1
2 802 1 1 13 TRP H H -4.094 -8.570 0.192 1.00 . A A . 13 TRP H 1 1
2 803 1 1 13 TRP HA H -1.728 -10.151 -0.584 1.00 . A A . 13 TRP HA 1 1
2 804 1 1 13 TRP HB2 H -2.452 -7.204 -0.597 1.00 . A A . 13 TRP HB2 1 1
2 805 1 1 13 TRP HB3 H -0.945 -7.842 -1.253 1.00 . A A . 13 TRP HB3 1 1
2 806 1 1 13 TRP HD1 H -3.219 -10.464 -2.006 1.00 . A A . 13 TRP HD1 1 1
2 807 1 1 13 TRP HE1 H -4.244 -10.250 -4.362 1.00 . A A . 13 TRP HE1 1 1
2 808 1 1 13 TRP HE3 H -2.067 -5.596 -3.037 1.00 . A A . 13 TRP HE3 1 1
2 809 1 1 13 TRP HH2 H -3.970 -5.906 -6.877 1.00 . A A . 13 TRP HH2 1 1
2 810 1 1 13 TRP HZ2 H -4.534 -8.278 -6.409 1.00 . A A . 13 TRP HZ2 1 1
2 811 1 1 13 TRP HZ3 H -2.735 -4.575 -5.190 1.00 . A A . 13 TRP HZ3 1 1
2 812 1 1 13 TRP N N -3.520 -9.364 0.242 1.00 . A A . 13 TRP N 1 1
2 813 1 1 13 TRP NE1 N -3.785 -9.516 -3.903 1.00 . A A . 13 TRP NE1 1 1
2 814 1 1 13 TRP O O -0.375 -9.739 1.534 1.00 . A A . 13 TRP O 1 1
2 815 1 1 14 ALA C C -0.617 -8.771 3.982 1.00 . A A . 14 ALA C 1 1
2 816 1 1 14 ALA CA C -0.758 -7.548 3.067 1.00 . A A . 14 ALA CA 1 1
2 817 1 1 14 ALA CB C -1.580 -6.455 3.750 1.00 . A A . 14 ALA CB 1 1
2 818 1 1 14 ALA H H -2.232 -7.291 1.517 1.00 . A A . 14 ALA H 1 1
2 819 1 1 14 ALA HA H 0.215 -7.164 2.805 1.00 . A A . 14 ALA HA 1 1
2 820 1 1 14 ALA HB1 H -1.438 -5.519 3.227 1.00 . A A . 14 ALA HB1 1 1
2 821 1 1 14 ALA HB2 H -1.255 -6.347 4.774 1.00 . A A . 14 ALA HB2 1 1
2 822 1 1 14 ALA HB3 H -2.625 -6.724 3.729 1.00 . A A . 14 ALA HB3 1 1
2 823 1 1 14 ALA N N -1.525 -7.892 1.834 1.00 . A A . 14 ALA N 1 1
2 824 1 1 14 ALA O O 0.324 -8.878 4.743 1.00 . A A . 14 ALA O 1 1
2 825 1 1 15 ARG C C -0.851 -12.079 4.022 1.00 . A A . 15 ARG C 1 1
2 826 1 1 15 ARG CA C -1.443 -10.899 4.798 1.00 . A A . 15 ARG CA 1 1
2 827 1 1 15 ARG CB C -2.880 -11.201 5.223 1.00 . A A . 15 ARG CB 1 1
2 828 1 1 15 ARG CD C -2.390 -11.097 7.671 1.00 . A A . 15 ARG CD 1 1
2 829 1 1 15 ARG CG C -3.192 -10.467 6.530 1.00 . A A . 15 ARG CG 1 1
2 830 1 1 15 ARG CZ C -4.097 -12.656 8.401 1.00 . A A . 15 ARG CZ 1 1
2 831 1 1 15 ARG H H -2.295 -9.593 3.303 1.00 . A A . 15 ARG H 1 1
2 832 1 1 15 ARG HA H -0.842 -10.682 5.666 1.00 . A A . 15 ARG HA 1 1
2 833 1 1 15 ARG HB2 H -3.561 -10.870 4.451 1.00 . A A . 15 ARG HB2 1 1
2 834 1 1 15 ARG HB3 H -2.995 -12.264 5.374 1.00 . A A . 15 ARG HB3 1 1
2 835 1 1 15 ARG HD2 H -1.340 -11.136 7.414 1.00 . A A . 15 ARG HD2 1 1
2 836 1 1 15 ARG HD3 H -2.536 -10.542 8.585 1.00 . A A . 15 ARG HD3 1 1
2 837 1 1 15 ARG HE H -2.446 -13.238 7.464 1.00 . A A . 15 ARG HE 1 1
2 838 1 1 15 ARG HG2 H -2.922 -9.426 6.431 1.00 . A A . 15 ARG HG2 1 1
2 839 1 1 15 ARG HG3 H -4.246 -10.549 6.746 1.00 . A A . 15 ARG HG3 1 1
2 840 1 1 15 ARG HH11 H -4.396 -10.713 8.788 1.00 . A A . 15 ARG HH11 1 1
2 841 1 1 15 ARG HH12 H -5.646 -11.783 9.323 1.00 . A A . 15 ARG HH12 1 1
2 842 1 1 15 ARG HH21 H -4.073 -14.644 8.162 1.00 . A A . 15 ARG HH21 1 1
2 843 1 1 15 ARG HH22 H -5.466 -14.004 8.969 1.00 . A A . 15 ARG HH22 1 1
2 844 1 1 15 ARG N N -1.540 -9.693 3.921 1.00 . A A . 15 ARG N 1 1
2 845 1 1 15 ARG NE N -2.945 -12.472 7.814 1.00 . A A . 15 ARG NE 1 1
2 846 1 1 15 ARG NH1 N -4.764 -11.637 8.874 1.00 . A A . 15 ARG NH1 1 1
2 847 1 1 15 ARG NH2 N -4.583 -13.862 8.520 1.00 . A A . 15 ARG NH2 1 1
2 848 1 1 15 ARG O O -0.473 -13.083 4.592 1.00 . A A . 15 ARG O 1 1
2 849 1 1 16 LYS C C 1.287 -12.813 1.631 1.00 . A A . 16 LYS C 1 1
2 850 1 1 16 LYS CA C -0.196 -13.080 1.916 1.00 . A A . 16 LYS CA 1 1
2 851 1 1 16 LYS CB C -1.011 -13.072 0.620 1.00 . A A . 16 LYS CB 1 1
2 852 1 1 16 LYS CD C -1.517 -14.335 -1.472 1.00 . A A . 16 LYS CD 1 1
2 853 1 1 16 LYS CE C -1.498 -15.770 -2.001 1.00 . A A . 16 LYS CE 1 1
2 854 1 1 16 LYS CG C -0.554 -14.212 -0.290 1.00 . A A . 16 LYS CG 1 1
2 855 1 1 16 LYS H H -1.074 -11.148 2.283 1.00 . A A . 16 LYS H 1 1
2 856 1 1 16 LYS HA H -0.320 -14.022 2.425 1.00 . A A . 16 LYS HA 1 1
2 857 1 1 16 LYS HB2 H -2.058 -13.198 0.855 1.00 . A A . 16 LYS HB2 1 1
2 858 1 1 16 LYS HB3 H -0.868 -12.130 0.112 1.00 . A A . 16 LYS HB3 1 1
2 859 1 1 16 LYS HD2 H -2.517 -14.083 -1.148 1.00 . A A . 16 LYS HD2 1 1
2 860 1 1 16 LYS HD3 H -1.211 -13.659 -2.256 1.00 . A A . 16 LYS HD3 1 1
2 861 1 1 16 LYS HE2 H -0.551 -16.241 -1.774 1.00 . A A . 16 LYS HE2 1 1
2 862 1 1 16 LYS HE3 H -2.313 -16.339 -1.582 1.00 . A A . 16 LYS HE3 1 1
2 863 1 1 16 LYS HG2 H 0.442 -14.005 -0.657 1.00 . A A . 16 LYS HG2 1 1
2 864 1 1 16 LYS HG3 H -0.548 -15.137 0.266 1.00 . A A . 16 LYS HG3 1 1
2 865 1 1 16 LYS HZ1 H -0.740 -15.610 -3.933 1.00 . A A . 16 LYS HZ1 1 1
2 866 1 1 16 LYS HZ2 H -2.184 -14.755 -3.683 1.00 . A A . 16 LYS HZ2 1 1
2 867 1 1 16 LYS HZ3 H -2.216 -16.447 -3.834 1.00 . A A . 16 LYS HZ3 1 1
2 868 1 1 16 LYS N N -0.766 -11.966 2.726 1.00 . A A . 16 LYS N 1 1
2 869 1 1 16 LYS NZ N -1.672 -15.635 -3.473 1.00 . A A . 16 LYS NZ 1 1
2 870 1 1 16 LYS O O 1.875 -13.400 0.746 1.00 . A A . 16 LYS O 1 1
2 871 1 1 17 GLY C C 3.469 -10.849 0.830 1.00 . A A . 17 GLY C 1 1
2 872 1 1 17 GLY CA C 3.332 -11.620 2.143 1.00 . A A . 17 GLY CA 1 1
2 873 1 1 17 GLY H H 1.399 -11.462 3.084 1.00 . A A . 17 GLY H 1 1
2 874 1 1 17 GLY HA2 H 3.709 -11.020 2.960 1.00 . A A . 17 GLY HA2 1 1
2 875 1 1 17 GLY HA3 H 3.892 -12.542 2.076 1.00 . A A . 17 GLY HA3 1 1
2 876 1 1 17 GLY N N 1.891 -11.928 2.376 1.00 . A A . 17 GLY N 1 1
2 877 1 1 17 GLY O O 4.545 -10.714 0.284 1.00 . A A . 17 GLY O 1 1
2 878 1 1 18 PHE C C 3.366 -8.377 -0.839 1.00 . A A . 18 PHE C 1 1
2 879 1 1 18 PHE CA C 2.431 -9.583 -0.962 1.00 . A A . 18 PHE CA 1 1
2 880 1 1 18 PHE CB C 0.997 -9.115 -1.196 1.00 . A A . 18 PHE CB 1 1
2 881 1 1 18 PHE CD1 C -0.100 -10.846 -2.661 1.00 . A A . 18 PHE CD1 1 1
2 882 1 1 18 PHE CD2 C 0.666 -8.780 -3.673 1.00 . A A . 18 PHE CD2 1 1
2 883 1 1 18 PHE CE1 C -0.557 -11.287 -3.910 1.00 . A A . 18 PHE CE1 1 1
2 884 1 1 18 PHE CE2 C 0.208 -9.221 -4.921 1.00 . A A . 18 PHE CE2 1 1
2 885 1 1 18 PHE CG C 0.512 -9.593 -2.544 1.00 . A A . 18 PHE CG 1 1
2 886 1 1 18 PHE CZ C -0.403 -10.474 -5.040 1.00 . A A . 18 PHE CZ 1 1
2 887 1 1 18 PHE H H 1.521 -10.467 0.777 1.00 . A A . 18 PHE H 1 1
2 888 1 1 18 PHE HA H 2.743 -10.223 -1.770 1.00 . A A . 18 PHE HA 1 1
2 889 1 1 18 PHE HB2 H 0.359 -9.515 -0.423 1.00 . A A . 18 PHE HB2 1 1
2 890 1 1 18 PHE HB3 H 0.966 -8.037 -1.165 1.00 . A A . 18 PHE HB3 1 1
2 891 1 1 18 PHE HD1 H -0.219 -11.474 -1.790 1.00 . A A . 18 PHE HD1 1 1
2 892 1 1 18 PHE HD2 H 1.139 -7.813 -3.582 1.00 . A A . 18 PHE HD2 1 1
2 893 1 1 18 PHE HE1 H -1.028 -12.255 -4.001 1.00 . A A . 18 PHE HE1 1 1
2 894 1 1 18 PHE HE2 H 0.327 -8.594 -5.792 1.00 . A A . 18 PHE HE2 1 1
2 895 1 1 18 PHE HZ H -0.759 -10.813 -6.002 1.00 . A A . 18 PHE HZ 1 1
2 896 1 1 18 PHE N N 2.380 -10.344 0.319 1.00 . A A . 18 PHE N 1 1
2 897 1 1 18 PHE O O 4.062 -8.034 -1.767 1.00 . A A . 18 PHE O 1 1
2 898 1 1 19 CYS C C 5.726 -6.965 0.677 1.00 . A A . 19 CYS C 1 1
2 899 1 1 19 CYS CA C 4.275 -6.533 0.444 1.00 . A A . 19 CYS CA 1 1
2 900 1 1 19 CYS CB C 3.736 -5.785 1.660 1.00 . A A . 19 CYS CB 1 1
2 901 1 1 19 CYS H H 2.808 -8.005 1.031 1.00 . A A . 19 CYS H 1 1
2 902 1 1 19 CYS HA H 4.211 -5.900 -0.429 1.00 . A A . 19 CYS HA 1 1
2 903 1 1 19 CYS HB2 H 3.253 -6.482 2.330 1.00 . A A . 19 CYS HB2 1 1
2 904 1 1 19 CYS HB3 H 4.550 -5.294 2.174 1.00 . A A . 19 CYS HB3 1 1
2 905 1 1 19 CYS N N 3.383 -7.722 0.290 1.00 . A A . 19 CYS N 1 1
2 906 1 1 19 CYS O O 6.588 -6.151 0.946 1.00 . A A . 19 CYS O 1 1
2 907 1 1 19 CYS SG S 2.538 -4.545 1.112 1.00 . A A . 19 CYS SG 1 1
2 908 1 1 20 ASP C C 7.943 -9.372 -0.484 1.00 . A A . 20 ASP C 1 1
2 909 1 1 20 ASP CA C 7.415 -8.697 0.784 1.00 . A A . 20 ASP CA 1 1
2 910 1 1 20 ASP CB C 7.338 -9.702 1.932 1.00 . A A . 20 ASP CB 1 1
2 911 1 1 20 ASP CG C 8.330 -9.304 3.026 1.00 . A A . 20 ASP CG 1 1
2 912 1 1 20 ASP H H 5.310 -8.880 0.351 1.00 . A A . 20 ASP H 1 1
2 913 1 1 20 ASP HA H 8.047 -7.868 1.060 1.00 . A A . 20 ASP HA 1 1
2 914 1 1 20 ASP HB2 H 6.335 -9.710 2.339 1.00 . A A . 20 ASP HB2 1 1
2 915 1 1 20 ASP HB3 H 7.587 -10.688 1.564 1.00 . A A . 20 ASP HB3 1 1
2 916 1 1 20 ASP N N 6.012 -8.234 0.572 1.00 . A A . 20 ASP N 1 1
2 917 1 1 20 ASP O O 9.075 -9.174 -0.878 1.00 . A A . 20 ASP O 1 1
2 918 1 1 20 ASP OD1 O 9.508 -9.571 2.855 1.00 . A A . 20 ASP OD1 1 1
2 919 1 1 20 ASP OD2 O 7.894 -8.739 4.015 1.00 . A A . 20 ASP OD2 1 1
2 920 1 1 21 VAL C C 6.928 -10.184 -3.583 1.00 . A A . 21 VAL C 1 1
2 921 1 1 21 VAL CA C 7.583 -10.849 -2.374 1.00 . A A . 21 VAL CA 1 1
2 922 1 1 21 VAL CB C 7.132 -12.321 -2.279 1.00 . A A . 21 VAL CB 1 1
2 923 1 1 21 VAL CG1 C 8.357 -13.228 -2.393 1.00 . A A . 21 VAL CG1 1 1
2 924 1 1 21 VAL CG2 C 6.422 -12.606 -0.947 1.00 . A A . 21 VAL CG2 1 1
2 925 1 1 21 VAL H H 6.218 -10.302 -0.792 1.00 . A A . 21 VAL H 1 1
2 926 1 1 21 VAL HA H 8.657 -10.797 -2.457 1.00 . A A . 21 VAL HA 1 1
2 927 1 1 21 VAL HB H 6.458 -12.537 -3.098 1.00 . A A . 21 VAL HB 1 1
2 928 1 1 21 VAL HG11 H 9.229 -12.629 -2.612 1.00 . A A . 21 VAL HG11 1 1
2 929 1 1 21 VAL HG12 H 8.202 -13.943 -3.187 1.00 . A A . 21 VAL HG12 1 1
2 930 1 1 21 VAL HG13 H 8.504 -13.751 -1.461 1.00 . A A . 21 VAL HG13 1 1
2 931 1 1 21 VAL HG21 H 5.444 -12.147 -0.954 1.00 . A A . 21 VAL HG21 1 1
2 932 1 1 21 VAL HG22 H 7.005 -12.199 -0.134 1.00 . A A . 21 VAL HG22 1 1
2 933 1 1 21 VAL HG23 H 6.318 -13.674 -0.817 1.00 . A A . 21 VAL HG23 1 1
2 934 1 1 21 VAL N N 7.129 -10.163 -1.125 1.00 . A A . 21 VAL N 1 1
2 935 1 1 21 VAL O O 7.581 -9.828 -4.543 1.00 . A A . 21 VAL O 1 1
2 936 1 1 22 ARG C C 4.958 -7.847 -4.503 1.00 . A A . 22 ARG C 1 1
2 937 1 1 22 ARG CA C 4.929 -9.367 -4.672 1.00 . A A . 22 ARG CA 1 1
2 938 1 1 22 ARG CB C 3.495 -9.900 -4.594 1.00 . A A . 22 ARG CB 1 1
2 939 1 1 22 ARG CD C 4.553 -12.064 -5.271 1.00 . A A . 22 ARG CD 1 1
2 940 1 1 22 ARG CG C 3.527 -11.412 -4.340 1.00 . A A . 22 ARG CG 1 1
2 941 1 1 22 ARG CZ C 5.206 -11.257 -7.480 1.00 . A A . 22 ARG CZ 1 1
2 942 1 1 22 ARG H H 5.135 -10.307 -2.748 1.00 . A A . 22 ARG H 1 1
2 943 1 1 22 ARG HA H 5.379 -9.652 -5.610 1.00 . A A . 22 ARG HA 1 1
2 944 1 1 22 ARG HB2 H 2.973 -9.407 -3.786 1.00 . A A . 22 ARG HB2 1 1
2 945 1 1 22 ARG HB3 H 2.987 -9.704 -5.525 1.00 . A A . 22 ARG HB3 1 1
2 946 1 1 22 ARG HD2 H 5.554 -11.800 -4.961 1.00 . A A . 22 ARG HD2 1 1
2 947 1 1 22 ARG HD3 H 4.429 -13.136 -5.280 1.00 . A A . 22 ARG HD3 1 1
2 948 1 1 22 ARG HE H 3.319 -11.301 -6.860 1.00 . A A . 22 ARG HE 1 1
2 949 1 1 22 ARG HG2 H 3.803 -11.597 -3.312 1.00 . A A . 22 ARG HG2 1 1
2 950 1 1 22 ARG HG3 H 2.551 -11.831 -4.532 1.00 . A A . 22 ARG HG3 1 1
2 951 1 1 22 ARG HH11 H 6.687 -11.951 -6.319 1.00 . A A . 22 ARG HH11 1 1
2 952 1 1 22 ARG HH12 H 7.169 -11.346 -7.865 1.00 . A A . 22 ARG HH12 1 1
2 953 1 1 22 ARG HH21 H 3.959 -10.530 -8.867 1.00 . A A . 22 ARG HH21 1 1
2 954 1 1 22 ARG HH22 H 5.636 -10.546 -9.303 1.00 . A A . 22 ARG HH22 1 1
2 955 1 1 22 ARG N N 5.639 -10.012 -3.537 1.00 . A A . 22 ARG N 1 1
2 956 1 1 22 ARG NE N 4.249 -11.500 -6.619 1.00 . A A . 22 ARG NE 1 1
2 957 1 1 22 ARG NH1 N 6.451 -11.541 -7.197 1.00 . A A . 22 ARG NH1 1 1
2 958 1 1 22 ARG NH2 N 4.911 -10.737 -8.640 1.00 . A A . 22 ARG NH2 1 1
2 959 1 1 22 ARG O O 4.413 -7.115 -5.301 1.00 . A A . 22 ARG O 1 1
2 960 1 1 23 GLN C C 5.838 -5.139 -4.532 1.00 . A A . 23 GLN C 1 1
2 961 1 1 23 GLN CA C 5.657 -5.901 -3.214 1.00 . A A . 23 GLN CA 1 1
2 962 1 1 23 GLN CB C 6.874 -5.713 -2.301 1.00 . A A . 23 GLN CB 1 1
2 963 1 1 23 GLN CD C 9.252 -6.494 -2.276 1.00 . A A . 23 GLN CD 1 1
2 964 1 1 23 GLN CG C 8.161 -5.830 -3.120 1.00 . A A . 23 GLN CG 1 1
2 965 1 1 23 GLN H H 6.018 -7.987 -2.827 1.00 . A A . 23 GLN H 1 1
2 966 1 1 23 GLN HA H 4.767 -5.568 -2.709 1.00 . A A . 23 GLN HA 1 1
2 967 1 1 23 GLN HB2 H 6.828 -4.735 -1.841 1.00 . A A . 23 GLN HB2 1 1
2 968 1 1 23 GLN HB3 H 6.868 -6.475 -1.533 1.00 . A A . 23 GLN HB3 1 1
2 969 1 1 23 GLN HE21 H 9.391 -4.979 -0.999 1.00 . A A . 23 GLN HE21 1 1
2 970 1 1 23 GLN HE22 H 10.433 -6.282 -0.691 1.00 . A A . 23 GLN HE22 1 1
2 971 1 1 23 GLN HG2 H 7.974 -6.427 -4.001 1.00 . A A . 23 GLN HG2 1 1
2 972 1 1 23 GLN HG3 H 8.487 -4.846 -3.414 1.00 . A A . 23 GLN HG3 1 1
2 973 1 1 23 GLN N N 5.591 -7.372 -3.459 1.00 . A A . 23 GLN N 1 1
2 974 1 1 23 GLN NE2 N 9.730 -5.867 -1.235 1.00 . A A . 23 GLN NE2 1 1
2 975 1 1 23 GLN O O 5.449 -3.995 -4.655 1.00 . A A . 23 GLN O 1 1
2 976 1 1 23 GLN OE1 O 9.677 -7.595 -2.568 1.00 . A A . 23 GLN OE1 1 1
2 977 1 1 24 ARG C C 5.369 -4.342 -7.273 1.00 . A A . 24 ARG C 1 1
2 978 1 1 24 ARG CA C 6.635 -5.082 -6.817 1.00 . A A . 24 ARG CA 1 1
2 979 1 1 24 ARG CB C 6.980 -6.205 -7.794 1.00 . A A . 24 ARG CB 1 1
2 980 1 1 24 ARG CD C 9.191 -5.553 -8.762 1.00 . A A . 24 ARG CD 1 1
2 981 1 1 24 ARG CG C 7.684 -5.617 -9.019 1.00 . A A . 24 ARG CG 1 1
2 982 1 1 24 ARG CZ C 11.103 -5.930 -10.202 1.00 . A A . 24 ARG CZ 1 1
2 983 1 1 24 ARG H H 6.737 -6.685 -5.389 1.00 . A A . 24 ARG H 1 1
2 984 1 1 24 ARG HA H 7.464 -4.395 -6.749 1.00 . A A . 24 ARG HA 1 1
2 985 1 1 24 ARG HB2 H 7.634 -6.916 -7.309 1.00 . A A . 24 ARG HB2 1 1
2 986 1 1 24 ARG HB3 H 6.075 -6.704 -8.105 1.00 . A A . 24 ARG HB3 1 1
2 987 1 1 24 ARG HD2 H 9.463 -4.585 -8.363 1.00 . A A . 24 ARG HD2 1 1
2 988 1 1 24 ARG HD3 H 9.494 -6.339 -8.088 1.00 . A A . 24 ARG HD3 1 1
2 989 1 1 24 ARG HE H 9.253 -5.767 -10.903 1.00 . A A . 24 ARG HE 1 1
2 990 1 1 24 ARG HG2 H 7.490 -6.241 -9.879 1.00 . A A . 24 ARG HG2 1 1
2 991 1 1 24 ARG HG3 H 7.310 -4.621 -9.205 1.00 . A A . 24 ARG HG3 1 1
2 992 1 1 24 ARG HH11 H 11.444 -5.795 -8.231 1.00 . A A . 24 ARG HH11 1 1
2 993 1 1 24 ARG HH12 H 12.843 -6.057 -9.216 1.00 . A A . 24 ARG HH12 1 1
2 994 1 1 24 ARG HH21 H 11.067 -6.111 -12.194 1.00 . A A . 24 ARG HH21 1 1
2 995 1 1 24 ARG HH22 H 12.631 -6.234 -11.460 1.00 . A A . 24 ARG HH22 1 1
2 996 1 1 24 ARG N N 6.426 -5.765 -5.511 1.00 . A A . 24 ARG N 1 1
2 997 1 1 24 ARG NE N 9.813 -5.760 -10.098 1.00 . A A . 24 ARG NE 1 1
2 998 1 1 24 ARG NH1 N 11.855 -5.927 -9.133 1.00 . A A . 24 ARG NH1 1 1
2 999 1 1 24 ARG NH2 N 11.643 -6.107 -11.377 1.00 . A A . 24 ARG NH2 1 1
2 1000 1 1 24 ARG O O 5.436 -3.212 -7.715 1.00 . A A . 24 ARG O 1 1
2 1001 1 1 25 LEU C C 2.236 -3.584 -6.486 1.00 . A A . 25 LEU C 1 1
2 1002 1 1 25 LEU CA C 2.977 -4.253 -7.649 1.00 . A A . 25 LEU CA 1 1
2 1003 1 1 25 LEU CB C 2.087 -5.322 -8.312 1.00 . A A . 25 LEU CB 1 1
2 1004 1 1 25 LEU CD1 C 1.832 -6.268 -5.983 1.00 . A A . 25 LEU CD1 1 1
2 1005 1 1 25 LEU CD2 C 0.793 -7.426 -7.918 1.00 . A A . 25 LEU CD2 1 1
2 1006 1 1 25 LEU CG C 2.003 -6.605 -7.464 1.00 . A A . 25 LEU CG 1 1
2 1007 1 1 25 LEU H H 4.166 -5.876 -6.844 1.00 . A A . 25 LEU H 1 1
2 1008 1 1 25 LEU HA H 3.241 -3.509 -8.382 1.00 . A A . 25 LEU HA 1 1
2 1009 1 1 25 LEU HB2 H 1.093 -4.921 -8.440 1.00 . A A . 25 LEU HB2 1 1
2 1010 1 1 25 LEU HB3 H 2.495 -5.566 -9.282 1.00 . A A . 25 LEU HB3 1 1
2 1011 1 1 25 LEU HD11 H 2.765 -5.911 -5.587 1.00 . A A . 25 LEU HD11 1 1
2 1012 1 1 25 LEU HD12 H 1.528 -7.154 -5.447 1.00 . A A . 25 LEU HD12 1 1
2 1013 1 1 25 LEU HD13 H 1.075 -5.505 -5.873 1.00 . A A . 25 LEU HD13 1 1
2 1014 1 1 25 LEU HD21 H -0.044 -7.223 -7.262 1.00 . A A . 25 LEU HD21 1 1
2 1015 1 1 25 LEU HD22 H 1.034 -8.478 -7.879 1.00 . A A . 25 LEU HD22 1 1
2 1016 1 1 25 LEU HD23 H 0.531 -7.153 -8.930 1.00 . A A . 25 LEU HD23 1 1
2 1017 1 1 25 LEU HG H 2.903 -7.187 -7.600 1.00 . A A . 25 LEU HG 1 1
2 1018 1 1 25 LEU N N 4.215 -4.959 -7.190 1.00 . A A . 25 LEU N 1 1
2 1019 1 1 25 LEU O O 1.246 -2.914 -6.687 1.00 . A A . 25 LEU O 1 1
2 1020 1 1 26 MET C C 2.454 -1.686 -3.922 1.00 . A A . 26 MET C 1 1
2 1021 1 1 26 MET CA C 1.983 -3.128 -4.122 1.00 . A A . 26 MET CA 1 1
2 1022 1 1 26 MET CB C 2.355 -3.990 -2.916 1.00 . A A . 26 MET CB 1 1
2 1023 1 1 26 MET CE C -0.363 -5.122 -0.486 1.00 . A A . 26 MET CE 1 1
2 1024 1 1 26 MET CG C 1.250 -5.018 -2.667 1.00 . A A . 26 MET CG 1 1
2 1025 1 1 26 MET H H 3.491 -4.300 -5.121 1.00 . A A . 26 MET H 1 1
2 1026 1 1 26 MET HA H 0.915 -3.155 -4.276 1.00 . A A . 26 MET HA 1 1
2 1027 1 1 26 MET HB2 H 3.285 -4.502 -3.116 1.00 . A A . 26 MET HB2 1 1
2 1028 1 1 26 MET HB3 H 2.468 -3.364 -2.043 1.00 . A A . 26 MET HB3 1 1
2 1029 1 1 26 MET HE1 H 0.613 -5.481 -0.192 1.00 . A A . 26 MET HE1 1 1
2 1030 1 1 26 MET HE2 H -1.029 -5.960 -0.638 1.00 . A A . 26 MET HE2 1 1
2 1031 1 1 26 MET HE3 H -0.760 -4.486 0.290 1.00 . A A . 26 MET HE3 1 1
2 1032 1 1 26 MET HG2 H 1.004 -5.515 -3.594 1.00 . A A . 26 MET HG2 1 1
2 1033 1 1 26 MET HG3 H 1.592 -5.749 -1.949 1.00 . A A . 26 MET HG3 1 1
2 1034 1 1 26 MET N N 2.692 -3.755 -5.275 1.00 . A A . 26 MET N 1 1
2 1035 1 1 26 MET O O 1.674 -0.802 -3.626 1.00 . A A . 26 MET O 1 1
2 1036 1 1 26 MET SD S -0.219 -4.179 -2.025 1.00 . A A . 26 MET SD 1 1
2 1037 1 1 27 LYS C C 3.308 0.951 -4.590 1.00 . A A . 27 LYS C 1 1
2 1038 1 1 27 LYS CA C 4.238 -0.057 -3.903 1.00 . A A . 27 LYS CA 1 1
2 1039 1 1 27 LYS CB C 5.615 -0.061 -4.572 1.00 . A A . 27 LYS CB 1 1
2 1040 1 1 27 LYS CD C 7.900 0.947 -4.477 1.00 . A A . 27 LYS CD 1 1
2 1041 1 1 27 LYS CE C 8.811 1.339 -3.310 1.00 . A A . 27 LYS CE 1 1
2 1042 1 1 27 LYS CG C 6.439 1.124 -4.061 1.00 . A A . 27 LYS CG 1 1
2 1043 1 1 27 LYS H H 4.336 -2.168 -4.323 1.00 . A A . 27 LYS H 1 1
2 1044 1 1 27 LYS HA H 4.339 0.175 -2.855 1.00 . A A . 27 LYS HA 1 1
2 1045 1 1 27 LYS HB2 H 6.126 -0.983 -4.336 1.00 . A A . 27 LYS HB2 1 1
2 1046 1 1 27 LYS HB3 H 5.497 0.022 -5.642 1.00 . A A . 27 LYS HB3 1 1
2 1047 1 1 27 LYS HD2 H 8.078 -0.086 -4.743 1.00 . A A . 27 LYS HD2 1 1
2 1048 1 1 27 LYS HD3 H 8.113 1.581 -5.325 1.00 . A A . 27 LYS HD3 1 1
2 1049 1 1 27 LYS HE2 H 9.087 2.382 -3.386 1.00 . A A . 27 LYS HE2 1 1
2 1050 1 1 27 LYS HE3 H 8.320 1.146 -2.369 1.00 . A A . 27 LYS HE3 1 1
2 1051 1 1 27 LYS HG2 H 6.051 2.040 -4.483 1.00 . A A . 27 LYS HG2 1 1
2 1052 1 1 27 LYS HG3 H 6.376 1.167 -2.984 1.00 . A A . 27 LYS HG3 1 1
2 1053 1 1 27 LYS HZ1 H 10.336 0.174 -2.503 1.00 . A A . 27 LYS HZ1 1 1
2 1054 1 1 27 LYS HZ2 H 10.775 1.000 -3.918 1.00 . A A . 27 LYS HZ2 1 1
2 1055 1 1 27 LYS HZ3 H 9.775 -0.370 -4.011 1.00 . A A . 27 LYS HZ3 1 1
2 1056 1 1 27 LYS N N 3.722 -1.441 -4.083 1.00 . A A . 27 LYS N 1 1
2 1057 1 1 27 LYS NZ N 10.014 0.470 -3.446 1.00 . A A . 27 LYS NZ 1 1
2 1058 1 1 27 LYS O O 3.088 2.040 -4.099 1.00 . A A . 27 LYS O 1 1
2 1059 1 1 28 ARG C C 0.388 1.181 -6.238 1.00 . A A . 28 ARG C 1 1
2 1060 1 1 28 ARG CA C 1.866 1.547 -6.446 1.00 . A A . 28 ARG CA 1 1
2 1061 1 1 28 ARG CB C 2.247 1.409 -7.920 1.00 . A A . 28 ARG CB 1 1
2 1062 1 1 28 ARG CD C 4.026 2.274 -9.452 1.00 . A A . 28 ARG CD 1 1
2 1063 1 1 28 ARG CG C 3.750 1.651 -8.082 1.00 . A A . 28 ARG CG 1 1
2 1064 1 1 28 ARG CZ C 5.475 1.588 -11.270 1.00 . A A . 28 ARG CZ 1 1
2 1065 1 1 28 ARG H H 2.966 -0.278 -6.112 1.00 . A A . 28 ARG H 1 1
2 1066 1 1 28 ARG HA H 2.047 2.558 -6.118 1.00 . A A . 28 ARG HA 1 1
2 1067 1 1 28 ARG HB2 H 2.001 0.414 -8.265 1.00 . A A . 28 ARG HB2 1 1
2 1068 1 1 28 ARG HB3 H 1.703 2.136 -8.503 1.00 . A A . 28 ARG HB3 1 1
2 1069 1 1 28 ARG HD2 H 3.155 2.185 -10.086 1.00 . A A . 28 ARG HD2 1 1
2 1070 1 1 28 ARG HD3 H 4.313 3.308 -9.344 1.00 . A A . 28 ARG HD3 1 1
2 1071 1 1 28 ARG HE H 5.670 0.884 -9.424 1.00 . A A . 28 ARG HE 1 1
2 1072 1 1 28 ARG HG2 H 4.090 2.320 -7.305 1.00 . A A . 28 ARG HG2 1 1
2 1073 1 1 28 ARG HG3 H 4.276 0.711 -8.003 1.00 . A A . 28 ARG HG3 1 1
2 1074 1 1 28 ARG HH11 H 4.045 2.929 -11.684 1.00 . A A . 28 ARG HH11 1 1
2 1075 1 1 28 ARG HH12 H 5.048 2.467 -13.018 1.00 . A A . 28 ARG HH12 1 1
2 1076 1 1 28 ARG HH21 H 6.978 0.272 -11.154 1.00 . A A . 28 ARG HH21 1 1
2 1077 1 1 28 ARG HH22 H 6.707 0.964 -12.718 1.00 . A A . 28 ARG HH22 1 1
2 1078 1 1 28 ARG N N 2.770 0.601 -5.726 1.00 . A A . 28 ARG N 1 1
2 1079 1 1 28 ARG NE N 5.161 1.484 -10.007 1.00 . A A . 28 ARG NE 1 1
2 1080 1 1 28 ARG NH1 N 4.803 2.391 -12.051 1.00 . A A . 28 ARG NH1 1 1
2 1081 1 1 28 ARG NH2 N 6.464 0.886 -11.752 1.00 . A A . 28 ARG NH2 1 1
2 1082 1 1 28 ARG O O -0.439 2.033 -5.988 1.00 . A A . 28 ARG O 1 1
2 1083 1 1 29 LEU C C -1.904 -0.191 -4.792 1.00 . A A . 29 LEU C 1 1
2 1084 1 1 29 LEU CA C -1.389 -0.474 -6.207 1.00 . A A . 29 LEU CA 1 1
2 1085 1 1 29 LEU CB C -1.424 -1.973 -6.498 1.00 . A A . 29 LEU CB 1 1
2 1086 1 1 29 LEU CD1 C -1.088 -3.685 -8.291 1.00 . A A . 29 LEU CD1 1 1
2 1087 1 1 29 LEU CD2 C -2.550 -1.702 -8.706 1.00 . A A . 29 LEU CD2 1 1
2 1088 1 1 29 LEU CG C -1.282 -2.195 -8.004 1.00 . A A . 29 LEU CG 1 1
2 1089 1 1 29 LEU H H 0.720 -0.747 -6.592 1.00 . A A . 29 LEU H 1 1
2 1090 1 1 29 LEU HA H -1.998 0.045 -6.930 1.00 . A A . 29 LEU HA 1 1
2 1091 1 1 29 LEU HB2 H -0.614 -2.460 -5.976 1.00 . A A . 29 LEU HB2 1 1
2 1092 1 1 29 LEU HB3 H -2.368 -2.382 -6.163 1.00 . A A . 29 LEU HB3 1 1
2 1093 1 1 29 LEU HD11 H -0.301 -3.810 -9.020 1.00 . A A . 29 LEU HD11 1 1
2 1094 1 1 29 LEU HD12 H -2.007 -4.098 -8.680 1.00 . A A . 29 LEU HD12 1 1
2 1095 1 1 29 LEU HD13 H -0.820 -4.197 -7.379 1.00 . A A . 29 LEU HD13 1 1
2 1096 1 1 29 LEU HD21 H -2.744 -2.317 -9.573 1.00 . A A . 29 LEU HD21 1 1
2 1097 1 1 29 LEU HD22 H -2.414 -0.677 -9.015 1.00 . A A . 29 LEU HD22 1 1
2 1098 1 1 29 LEU HD23 H -3.385 -1.765 -8.026 1.00 . A A . 29 LEU HD23 1 1
2 1099 1 1 29 LEU HG H -0.428 -1.644 -8.369 1.00 . A A . 29 LEU HG 1 1
2 1100 1 1 29 LEU N N 0.044 -0.074 -6.368 1.00 . A A . 29 LEU N 1 1
2 1101 1 1 29 LEU O O -2.921 0.448 -4.618 1.00 . A A . 29 LEU O 1 1
2 1102 1 1 30 CYS C C -0.574 -0.052 -1.456 1.00 . A A . 30 CYS C 1 1
2 1103 1 1 30 CYS CA C -1.729 -0.417 -2.393 1.00 . A A . 30 CYS CA 1 1
2 1104 1 1 30 CYS CB C -2.376 -1.729 -1.955 1.00 . A A . 30 CYS CB 1 1
2 1105 1 1 30 CYS H H -0.419 -1.196 -3.927 1.00 . A A . 30 CYS H 1 1
2 1106 1 1 30 CYS HA H -2.467 0.369 -2.398 1.00 . A A . 30 CYS HA 1 1
2 1107 1 1 30 CYS HB2 H -2.611 -2.324 -2.827 1.00 . A A . 30 CYS HB2 1 1
2 1108 1 1 30 CYS HB3 H -1.694 -2.274 -1.317 1.00 . A A . 30 CYS HB3 1 1
2 1109 1 1 30 CYS N N -1.234 -0.668 -3.779 1.00 . A A . 30 CYS N 1 1
2 1110 1 1 30 CYS O O -0.187 -0.835 -0.611 1.00 . A A . 30 CYS O 1 1
2 1111 1 1 30 CYS SG S -3.897 -1.369 -1.042 1.00 . A A . 30 CYS SG 1 1
2 1112 1 1 31 PRO C C 0.549 2.040 0.588 1.00 . A A . 31 PRO C 1 1
2 1113 1 1 31 PRO CA C 1.050 1.632 -0.802 1.00 . A A . 31 PRO CA 1 1
2 1114 1 1 31 PRO CB C 1.548 2.855 -1.562 1.00 . A A . 31 PRO CB 1 1
2 1115 1 1 31 PRO CD C -0.488 2.118 -2.644 1.00 . A A . 31 PRO CD 1 1
2 1116 1 1 31 PRO CG C 0.369 3.324 -2.357 1.00 . A A . 31 PRO CG 1 1
2 1117 1 1 31 PRO HA H 1.833 0.896 -0.730 1.00 . A A . 31 PRO HA 1 1
2 1118 1 1 31 PRO HB2 H 1.866 3.622 -0.866 1.00 . A A . 31 PRO HB2 1 1
2 1119 1 1 31 PRO HB3 H 2.357 2.583 -2.222 1.00 . A A . 31 PRO HB3 1 1
2 1120 1 1 31 PRO HD2 H -1.536 2.363 -2.528 1.00 . A A . 31 PRO HD2 1 1
2 1121 1 1 31 PRO HD3 H -0.291 1.740 -3.636 1.00 . A A . 31 PRO HD3 1 1
2 1122 1 1 31 PRO HG2 H -0.194 4.049 -1.785 1.00 . A A . 31 PRO HG2 1 1
2 1123 1 1 31 PRO HG3 H 0.698 3.763 -3.286 1.00 . A A . 31 PRO HG3 1 1
2 1124 1 1 31 PRO N N -0.070 1.136 -1.639 1.00 . A A . 31 PRO N 1 1
2 1125 1 1 31 PRO O O 1.284 1.999 1.551 1.00 . A A . 31 PRO O 1 1
2 1126 1 1 32 ARG C C -1.027 1.755 3.065 1.00 . A A . 32 ARG C 1 1
2 1127 1 1 32 ARG CA C -1.210 2.872 2.034 1.00 . A A . 32 ARG CA 1 1
2 1128 1 1 32 ARG CB C -2.696 3.160 1.814 1.00 . A A . 32 ARG CB 1 1
2 1129 1 1 32 ARG CD C -4.478 4.910 2.016 1.00 . A A . 32 ARG CD 1 1
2 1130 1 1 32 ARG CG C -3.019 4.567 2.326 1.00 . A A . 32 ARG CG 1 1
2 1131 1 1 32 ARG CZ C -6.052 6.255 3.284 1.00 . A A . 32 ARG CZ 1 1
2 1132 1 1 32 ARG H H -1.263 2.489 -0.090 1.00 . A A . 32 ARG H 1 1
2 1133 1 1 32 ARG HA H -0.710 3.769 2.362 1.00 . A A . 32 ARG HA 1 1
2 1134 1 1 32 ARG HB2 H -2.924 3.099 0.759 1.00 . A A . 32 ARG HB2 1 1
2 1135 1 1 32 ARG HB3 H -3.287 2.437 2.354 1.00 . A A . 32 ARG HB3 1 1
2 1136 1 1 32 ARG HD2 H -4.527 5.655 1.235 1.00 . A A . 32 ARG HD2 1 1
2 1137 1 1 32 ARG HD3 H -5.021 4.024 1.727 1.00 . A A . 32 ARG HD3 1 1
2 1138 1 1 32 ARG HE H -4.604 5.204 4.142 1.00 . A A . 32 ARG HE 1 1
2 1139 1 1 32 ARG HG2 H -2.862 4.604 3.395 1.00 . A A . 32 ARG HG2 1 1
2 1140 1 1 32 ARG HG3 H -2.372 5.283 1.843 1.00 . A A . 32 ARG HG3 1 1
2 1141 1 1 32 ARG HH11 H -6.272 6.230 1.294 1.00 . A A . 32 ARG HH11 1 1
2 1142 1 1 32 ARG HH12 H -7.409 7.205 2.159 1.00 . A A . 32 ARG HH12 1 1
2 1143 1 1 32 ARG HH21 H -6.083 6.470 5.274 1.00 . A A . 32 ARG HH21 1 1
2 1144 1 1 32 ARG HH22 H -7.304 7.342 4.406 1.00 . A A . 32 ARG HH22 1 1
2 1145 1 1 32 ARG N N -0.685 2.449 0.701 1.00 . A A . 32 ARG N 1 1
2 1146 1 1 32 ARG NE N -5.022 5.451 3.292 1.00 . A A . 32 ARG NE 1 1
2 1147 1 1 32 ARG NH1 N -6.621 6.589 2.157 1.00 . A A . 32 ARG NH1 1 1
2 1148 1 1 32 ARG NH2 N -6.516 6.726 4.409 1.00 . A A . 32 ARG NH2 1 1
2 1149 1 1 32 ARG O O -0.299 1.901 4.028 1.00 . A A . 32 ARG O 1 1
2 1150 1 1 33 SER C C -0.102 -0.645 4.304 1.00 . A A . 33 SER C 1 1
2 1151 1 1 33 SER CA C -1.559 -0.477 3.855 1.00 . A A . 33 SER CA 1 1
2 1152 1 1 33 SER CB C -2.027 -1.723 3.101 1.00 . A A . 33 SER CB 1 1
2 1153 1 1 33 SER H H -2.274 0.550 2.101 1.00 . A A . 33 SER H 1 1
2 1154 1 1 33 SER HA H -2.196 -0.306 4.708 1.00 . A A . 33 SER HA 1 1
2 1155 1 1 33 SER HB2 H -2.649 -1.433 2.271 1.00 . A A . 33 SER HB2 1 1
2 1156 1 1 33 SER HB3 H -1.164 -2.263 2.730 1.00 . A A . 33 SER HB3 1 1
2 1157 1 1 33 SER HG H -3.689 -2.548 3.683 1.00 . A A . 33 SER HG 1 1
2 1158 1 1 33 SER N N -1.687 0.644 2.879 1.00 . A A . 33 SER N 1 1
2 1159 1 1 33 SER O O 0.204 -0.590 5.477 1.00 . A A . 33 SER O 1 1
2 1160 1 1 33 SER OG O -2.777 -2.548 3.982 1.00 . A A . 33 SER OG 1 1
2 1161 1 1 34 CYS C C 2.968 0.282 3.805 1.00 . A A . 34 CYS C 1 1
2 1162 1 1 34 CYS CA C 2.224 -1.058 3.762 1.00 . A A . 34 CYS CA 1 1
2 1163 1 1 34 CYS CB C 2.793 -1.966 2.677 1.00 . A A . 34 CYS CB 1 1
2 1164 1 1 34 CYS H H 0.526 -0.920 2.440 1.00 . A A . 34 CYS H 1 1
2 1165 1 1 34 CYS HA H 2.292 -1.552 4.718 1.00 . A A . 34 CYS HA 1 1
2 1166 1 1 34 CYS HB2 H 2.589 -1.542 1.704 1.00 . A A . 34 CYS HB2 1 1
2 1167 1 1 34 CYS HB3 H 3.860 -2.069 2.811 1.00 . A A . 34 CYS HB3 1 1
2 1168 1 1 34 CYS N N 0.795 -0.867 3.382 1.00 . A A . 34 CYS N 1 1
2 1169 1 1 34 CYS O O 4.168 0.329 3.990 1.00 . A A . 34 CYS O 1 1
2 1170 1 1 34 CYS SG S 2.010 -3.593 2.809 1.00 . A A . 34 CYS SG 1 1
2 1171 1 1 35 ASP C C 4.227 2.694 2.873 1.00 . A A . 35 ASP C 1 1
2 1172 1 1 35 ASP CA C 2.931 2.703 3.689 1.00 . A A . 35 ASP CA 1 1
2 1173 1 1 35 ASP CB C 3.240 2.942 5.167 1.00 . A A . 35 ASP CB 1 1
2 1174 1 1 35 ASP CG C 3.473 4.436 5.403 1.00 . A A . 35 ASP CG 1 1
2 1175 1 1 35 ASP H H 1.301 1.309 3.505 1.00 . A A . 35 ASP H 1 1
2 1176 1 1 35 ASP HA H 2.262 3.467 3.327 1.00 . A A . 35 ASP HA 1 1
2 1177 1 1 35 ASP HB2 H 2.404 2.607 5.768 1.00 . A A . 35 ASP HB2 1 1
2 1178 1 1 35 ASP HB3 H 4.128 2.392 5.442 1.00 . A A . 35 ASP HB3 1 1
2 1179 1 1 35 ASP N N 2.267 1.369 3.647 1.00 . A A . 35 ASP N 1 1
2 1180 1 1 35 ASP O O 5.278 3.063 3.359 1.00 . A A . 35 ASP O 1 1
2 1181 1 1 35 ASP OD1 O 4.117 5.053 4.570 1.00 . A A . 35 ASP OD1 1 1
2 1182 1 1 35 ASP OD2 O 3.005 4.937 6.413 1.00 . A A . 35 ASP OD2 1 1
2 1183 1 1 36 PHE C C 5.704 3.688 0.297 1.00 . A A . 36 PHE C 1 1
2 1184 1 1 36 PHE CA C 5.401 2.274 0.802 1.00 . A A . 36 PHE CA 1 1
2 1185 1 1 36 PHE CB C 5.095 1.341 -0.372 1.00 . A A . 36 PHE CB 1 1
2 1186 1 1 36 PHE CD1 C 6.008 -0.530 1.088 1.00 . A A . 36 PHE CD1 1 1
2 1187 1 1 36 PHE CD2 C 4.275 -1.040 -0.532 1.00 . A A . 36 PHE CD2 1 1
2 1188 1 1 36 PHE CE1 C 6.025 -1.872 1.488 1.00 . A A . 36 PHE CE1 1 1
2 1189 1 1 36 PHE CE2 C 4.295 -2.380 -0.131 1.00 . A A . 36 PHE CE2 1 1
2 1190 1 1 36 PHE CG C 5.129 -0.110 0.075 1.00 . A A . 36 PHE CG 1 1
2 1191 1 1 36 PHE CZ C 5.170 -2.796 0.878 1.00 . A A . 36 PHE CZ 1 1
2 1192 1 1 36 PHE H H 3.310 2.000 1.253 1.00 . A A . 36 PHE H 1 1
2 1193 1 1 36 PHE HA H 6.231 1.897 1.369 1.00 . A A . 36 PHE HA 1 1
2 1194 1 1 36 PHE HB2 H 4.111 1.570 -0.761 1.00 . A A . 36 PHE HB2 1 1
2 1195 1 1 36 PHE HB3 H 5.831 1.494 -1.149 1.00 . A A . 36 PHE HB3 1 1
2 1196 1 1 36 PHE HD1 H 6.671 0.177 1.559 1.00 . A A . 36 PHE HD1 1 1
2 1197 1 1 36 PHE HD2 H 3.600 -0.725 -1.312 1.00 . A A . 36 PHE HD2 1 1
2 1198 1 1 36 PHE HE1 H 6.700 -2.195 2.267 1.00 . A A . 36 PHE HE1 1 1
2 1199 1 1 36 PHE HE2 H 3.637 -3.092 -0.603 1.00 . A A . 36 PHE HE2 1 1
2 1200 1 1 36 PHE HZ H 5.183 -3.831 1.188 1.00 . A A . 36 PHE HZ 1 1
2 1201 1 1 36 PHE N N 4.165 2.288 1.634 1.00 . A A . 36 PHE N 1 1
2 1202 1 1 36 PHE O O 6.643 3.905 -0.444 1.00 . A A . 36 PHE O 1 1
2 1203 1 1 37 CYS C C 5.442 6.966 1.425 1.00 . A A . 37 CYS C 1 1
2 1204 1 1 37 CYS CA C 5.165 6.050 0.230 1.00 . A A . 37 CYS CA 1 1
2 1205 1 1 37 CYS CB C 3.877 6.470 -0.477 1.00 . A A . 37 CYS CB 1 1
2 1206 1 1 37 CYS H H 4.164 4.459 1.290 1.00 . A A . 37 CYS H 1 1
2 1207 1 1 37 CYS HXT H 6.272 7.072 3.225 1.00 . A A . 37 CYS HXT 1 1
2 1208 1 1 37 CYS HA H 5.990 6.076 -0.464 1.00 . A A . 37 CYS HA 1 1
2 1209 1 1 37 CYS HB2 H 3.478 5.629 -1.028 1.00 . A A . 37 CYS HB2 1 1
2 1210 1 1 37 CYS HB3 H 3.155 6.801 0.256 1.00 . A A . 37 CYS HB3 1 1
2 1211 1 1 37 CYS N N 4.918 4.652 0.691 1.00 . A A . 37 CYS N 1 1
2 1212 1 1 37 CYS O O 5.075 8.125 1.420 1.00 . A A . 37 CYS O 1 1
2 1213 1 1 37 CYS OXT O 6.085 6.493 2.457 1.00 . A A . 37 CYS OXT 1 1
2 1214 1 1 37 CYS SG S 4.236 7.825 -1.622 1.00 . A A . 37 CYS SG 1 1
3 1215 1 1 1 TYR C C 1.891 9.699 -3.633 1.00 . A A . 1 TYR C 1 1
3 1216 1 1 1 TYR CA C 3.307 10.248 -3.445 1.00 . A A . 1 TYR CA 1 1
3 1217 1 1 1 TYR CB C 3.300 11.776 -3.502 1.00 . A A . 1 TYR CB 1 1
3 1218 1 1 1 TYR CD1 C 5.077 12.262 -1.784 1.00 . A A . 1 TYR CD1 1 1
3 1219 1 1 1 TYR CD2 C 2.788 12.905 -1.308 1.00 . A A . 1 TYR CD2 1 1
3 1220 1 1 1 TYR CE1 C 5.478 12.771 -0.543 1.00 . A A . 1 TYR CE1 1 1
3 1221 1 1 1 TYR CE2 C 3.189 13.414 -0.067 1.00 . A A . 1 TYR CE2 1 1
3 1222 1 1 1 TYR CG C 3.732 12.329 -2.166 1.00 . A A . 1 TYR CG 1 1
3 1223 1 1 1 TYR CZ C 4.534 13.348 0.315 1.00 . A A . 1 TYR CZ 1 1
3 1224 1 1 1 TYR H1 H 5.084 9.488 -4.399 1.00 . A A . 1 TYR H1 1 1
3 1225 1 1 1 TYR HA H 3.719 9.916 -2.504 1.00 . A A . 1 TYR HA 1 1
3 1226 1 1 1 TYR HB2 H 3.982 12.111 -4.270 1.00 . A A . 1 TYR HB2 1 1
3 1227 1 1 1 TYR HB3 H 2.303 12.124 -3.729 1.00 . A A . 1 TYR HB3 1 1
3 1228 1 1 1 TYR HD1 H 5.804 11.819 -2.447 1.00 . A A . 1 TYR HD1 1 1
3 1229 1 1 1 TYR HD2 H 1.750 12.957 -1.604 1.00 . A A . 1 TYR HD2 1 1
3 1230 1 1 1 TYR HE1 H 6.516 12.721 -0.248 1.00 . A A . 1 TYR HE1 1 1
3 1231 1 1 1 TYR HE2 H 2.460 13.859 0.595 1.00 . A A . 1 TYR HE2 1 1
3 1232 1 1 1 TYR HH H 5.879 13.730 1.616 1.00 . A A . 1 TYR HH 1 1
3 1233 1 1 1 TYR N N 4.180 9.822 -4.577 1.00 . A A . 1 TYR N 1 1
3 1234 1 1 1 TYR O O 1.517 9.275 -4.709 1.00 . A A . 1 TYR O 1 1
3 1235 1 1 1 TYR OH O 4.930 13.849 1.540 1.00 . A A . 1 TYR OH 1 1
3 1236 1 1 2 GLY C C -0.750 8.636 -1.363 1.00 . A A . 2 GLY C 1 1
3 1237 1 1 2 GLY CA C -0.290 9.183 -2.714 1.00 . A A . 2 GLY CA 1 1
3 1238 1 1 2 GLY H H 1.423 10.050 -1.737 1.00 . A A . 2 GLY H 1 1
3 1239 1 1 2 GLY HA2 H -0.946 9.984 -3.022 1.00 . A A . 2 GLY HA2 1 1
3 1240 1 1 2 GLY HA3 H -0.317 8.392 -3.446 1.00 . A A . 2 GLY HA3 1 1
3 1241 1 1 2 GLY N N 1.101 9.703 -2.595 1.00 . A A . 2 GLY N 1 1
3 1242 1 1 2 GLY O O -1.709 9.107 -0.785 1.00 . A A . 2 GLY O 1 1
3 1243 1 1 3 CYS C C -1.877 6.456 0.367 1.00 . A A . 3 CYS C 1 1
3 1244 1 1 3 CYS CA C -0.476 7.066 0.463 1.00 . A A . 3 CYS CA 1 1
3 1245 1 1 3 CYS CB C -0.474 8.250 1.430 1.00 . A A . 3 CYS CB 1 1
3 1246 1 1 3 CYS H H 0.696 7.276 -1.334 1.00 . A A . 3 CYS H 1 1
3 1247 1 1 3 CYS HA H 0.238 6.326 0.784 1.00 . A A . 3 CYS HA 1 1
3 1248 1 1 3 CYS HB2 H -0.103 9.129 0.924 1.00 . A A . 3 CYS HB2 1 1
3 1249 1 1 3 CYS HB3 H -1.481 8.433 1.778 1.00 . A A . 3 CYS HB3 1 1
3 1250 1 1 3 CYS N N -0.075 7.643 -0.853 1.00 . A A . 3 CYS N 1 1
3 1251 1 1 3 CYS O O -2.526 6.209 1.364 1.00 . A A . 3 CYS O 1 1
3 1252 1 1 3 CYS SG S 0.592 7.871 2.843 1.00 . A A . 3 CYS SG 1 1
3 1253 1 1 4 LEU C C -3.661 4.393 -1.891 1.00 . A A . 4 LEU C 1 1
3 1254 1 1 4 LEU CA C -3.709 5.619 -0.976 1.00 . A A . 4 LEU CA 1 1
3 1255 1 1 4 LEU CB C -4.558 6.728 -1.598 1.00 . A A . 4 LEU CB 1 1
3 1256 1 1 4 LEU CD1 C -5.383 6.346 -3.924 1.00 . A A . 4 LEU CD1 1 1
3 1257 1 1 4 LEU CD2 C -3.964 8.340 -3.411 1.00 . A A . 4 LEU CD2 1 1
3 1258 1 1 4 LEU CG C -4.216 6.866 -3.081 1.00 . A A . 4 LEU CG 1 1
3 1259 1 1 4 LEU H H -1.812 6.419 -1.618 1.00 . A A . 4 LEU H 1 1
3 1260 1 1 4 LEU HA H -4.110 5.346 -0.013 1.00 . A A . 4 LEU HA 1 1
3 1261 1 1 4 LEU HB2 H -5.605 6.483 -1.490 1.00 . A A . 4 LEU HB2 1 1
3 1262 1 1 4 LEU HB3 H -4.354 7.661 -1.095 1.00 . A A . 4 LEU HB3 1 1
3 1263 1 1 4 LEU HD11 H -5.842 5.508 -3.422 1.00 . A A . 4 LEU HD11 1 1
3 1264 1 1 4 LEU HD12 H -5.017 6.032 -4.890 1.00 . A A . 4 LEU HD12 1 1
3 1265 1 1 4 LEU HD13 H -6.112 7.132 -4.053 1.00 . A A . 4 LEU HD13 1 1
3 1266 1 1 4 LEU HD21 H -2.913 8.558 -3.305 1.00 . A A . 4 LEU HD21 1 1
3 1267 1 1 4 LEU HD22 H -4.532 8.962 -2.736 1.00 . A A . 4 LEU HD22 1 1
3 1268 1 1 4 LEU HD23 H -4.272 8.539 -4.427 1.00 . A A . 4 LEU HD23 1 1
3 1269 1 1 4 LEU HG H -3.329 6.289 -3.301 1.00 . A A . 4 LEU HG 1 1
3 1270 1 1 4 LEU N N -2.350 6.211 -0.824 1.00 . A A . 4 LEU N 1 1
3 1271 1 1 4 LEU O O -2.822 4.284 -2.762 1.00 . A A . 4 LEU O 1 1
3 1272 1 1 5 ASP C C -5.269 2.496 -3.864 1.00 . A A . 5 ASP C 1 1
3 1273 1 1 5 ASP CA C -4.573 2.238 -2.523 1.00 . A A . 5 ASP CA 1 1
3 1274 1 1 5 ASP CB C -5.363 1.226 -1.697 1.00 . A A . 5 ASP CB 1 1
3 1275 1 1 5 ASP CG C -6.832 1.651 -1.641 1.00 . A A . 5 ASP CG 1 1
3 1276 1 1 5 ASP H H -5.214 3.580 -0.969 1.00 . A A . 5 ASP H 1 1
3 1277 1 1 5 ASP HA H -3.571 1.877 -2.683 1.00 . A A . 5 ASP HA 1 1
3 1278 1 1 5 ASP HB2 H -5.287 0.251 -2.153 1.00 . A A . 5 ASP HB2 1 1
3 1279 1 1 5 ASP HB3 H -4.964 1.189 -0.693 1.00 . A A . 5 ASP HB3 1 1
3 1280 1 1 5 ASP N N -4.555 3.468 -1.685 1.00 . A A . 5 ASP N 1 1
3 1281 1 1 5 ASP O O -5.998 3.455 -4.026 1.00 . A A . 5 ASP O 1 1
3 1282 1 1 5 ASP OD1 O -7.079 2.840 -1.523 1.00 . A A . 5 ASP OD1 1 1
3 1283 1 1 5 ASP OD2 O -7.684 0.782 -1.716 1.00 . A A . 5 ASP OD2 1 1
3 1284 1 1 6 ARG C C -6.820 0.799 -6.337 1.00 . A A . 6 ARG C 1 1
3 1285 1 1 6 ARG CA C -5.684 1.812 -6.160 1.00 . A A . 6 ARG CA 1 1
3 1286 1 1 6 ARG CB C -4.567 1.530 -7.165 1.00 . A A . 6 ARG CB 1 1
3 1287 1 1 6 ARG CD C -2.991 2.561 -8.815 1.00 . A A . 6 ARG CD 1 1
3 1288 1 1 6 ARG CG C -4.050 2.848 -7.744 1.00 . A A . 6 ARG CG 1 1
3 1289 1 1 6 ARG CZ C -4.433 1.615 -10.528 1.00 . A A . 6 ARG CZ 1 1
3 1290 1 1 6 ARG H H -4.456 0.874 -4.665 1.00 . A A . 6 ARG H 1 1
3 1291 1 1 6 ARG HA H -6.047 2.821 -6.281 1.00 . A A . 6 ARG HA 1 1
3 1292 1 1 6 ARG HB2 H -3.759 1.012 -6.670 1.00 . A A . 6 ARG HB2 1 1
3 1293 1 1 6 ARG HB3 H -4.950 0.915 -7.965 1.00 . A A . 6 ARG HB3 1 1
3 1294 1 1 6 ARG HD2 H -2.857 3.426 -9.451 1.00 . A A . 6 ARG HD2 1 1
3 1295 1 1 6 ARG HD3 H -2.056 2.284 -8.354 1.00 . A A . 6 ARG HD3 1 1
3 1296 1 1 6 ARG HE H -3.212 0.506 -9.421 1.00 . A A . 6 ARG HE 1 1
3 1297 1 1 6 ARG HG2 H -4.871 3.391 -8.185 1.00 . A A . 6 ARG HG2 1 1
3 1298 1 1 6 ARG HG3 H -3.608 3.439 -6.956 1.00 . A A . 6 ARG HG3 1 1
3 1299 1 1 6 ARG HH11 H -4.516 3.599 -10.251 1.00 . A A . 6 ARG HH11 1 1
3 1300 1 1 6 ARG HH12 H -5.556 2.971 -11.483 1.00 . A A . 6 ARG HH12 1 1
3 1301 1 1 6 ARG HH21 H -4.569 -0.320 -11.024 1.00 . A A . 6 ARG HH21 1 1
3 1302 1 1 6 ARG HH22 H -5.588 0.756 -11.920 1.00 . A A . 6 ARG HH22 1 1
3 1303 1 1 6 ARG N N -5.046 1.637 -4.824 1.00 . A A . 6 ARG N 1 1
3 1304 1 1 6 ARG NE N -3.532 1.414 -9.601 1.00 . A A . 6 ARG NE 1 1
3 1305 1 1 6 ARG NH1 N -4.868 2.822 -10.772 1.00 . A A . 6 ARG NH1 1 1
3 1306 1 1 6 ARG NH2 N -4.900 0.605 -11.210 1.00 . A A . 6 ARG NH2 1 1
3 1307 1 1 6 ARG O O -7.636 0.915 -7.231 1.00 . A A . 6 ARG O 1 1
3 1308 1 1 7 ILE C C -8.481 -1.594 -4.221 1.00 . A A . 7 ILE C 1 1
3 1309 1 1 7 ILE CA C -7.950 -1.223 -5.611 1.00 . A A . 7 ILE CA 1 1
3 1310 1 1 7 ILE CB C -7.279 -2.425 -6.282 1.00 . A A . 7 ILE CB 1 1
3 1311 1 1 7 ILE CD1 C -6.435 -3.899 -4.447 1.00 . A A . 7 ILE CD1 1 1
3 1312 1 1 7 ILE CG1 C -6.043 -2.847 -5.483 1.00 . A A . 7 ILE CG1 1 1
3 1313 1 1 7 ILE CG2 C -6.854 -2.046 -7.701 1.00 . A A . 7 ILE CG2 1 1
3 1314 1 1 7 ILE H H -6.205 -0.268 -4.782 1.00 . A A . 7 ILE H 1 1
3 1315 1 1 7 ILE HA H -8.751 -0.854 -6.233 1.00 . A A . 7 ILE HA 1 1
3 1316 1 1 7 ILE HB H -7.979 -3.247 -6.328 1.00 . A A . 7 ILE HB 1 1
3 1317 1 1 7 ILE HD11 H -5.552 -4.425 -4.116 1.00 . A A . 7 ILE HD11 1 1
3 1318 1 1 7 ILE HD12 H -7.125 -4.598 -4.893 1.00 . A A . 7 ILE HD12 1 1
3 1319 1 1 7 ILE HD13 H -6.904 -3.417 -3.603 1.00 . A A . 7 ILE HD13 1 1
3 1320 1 1 7 ILE HG12 H -5.308 -3.263 -6.156 1.00 . A A . 7 ILE HG12 1 1
3 1321 1 1 7 ILE HG13 H -5.623 -1.991 -4.981 1.00 . A A . 7 ILE HG13 1 1
3 1322 1 1 7 ILE HG21 H -7.380 -2.665 -8.413 1.00 . A A . 7 ILE HG21 1 1
3 1323 1 1 7 ILE HG22 H -5.790 -2.200 -7.810 1.00 . A A . 7 ILE HG22 1 1
3 1324 1 1 7 ILE HG23 H -7.088 -1.008 -7.884 1.00 . A A . 7 ILE HG23 1 1
3 1325 1 1 7 ILE N N -6.873 -0.196 -5.493 1.00 . A A . 7 ILE N 1 1
3 1326 1 1 7 ILE O O -8.459 -0.792 -3.306 1.00 . A A . 7 ILE O 1 1
3 1327 1 1 8 PHE C C -8.968 -4.569 -2.290 1.00 . A A . 8 PHE C 1 1
3 1328 1 1 8 PHE CA C -9.501 -3.194 -2.712 1.00 . A A . 8 PHE CA 1 1
3 1329 1 1 8 PHE CB C -11.017 -3.246 -2.891 1.00 . A A . 8 PHE CB 1 1
3 1330 1 1 8 PHE CD1 C -11.422 -2.347 -0.570 1.00 . A A . 8 PHE CD1 1 1
3 1331 1 1 8 PHE CD2 C -12.536 -4.394 -1.240 1.00 . A A . 8 PHE CD2 1 1
3 1332 1 1 8 PHE CE1 C -12.032 -2.427 0.689 1.00 . A A . 8 PHE CE1 1 1
3 1333 1 1 8 PHE CE2 C -13.145 -4.474 0.019 1.00 . A A . 8 PHE CE2 1 1
3 1334 1 1 8 PHE CG C -11.675 -3.330 -1.534 1.00 . A A . 8 PHE CG 1 1
3 1335 1 1 8 PHE CZ C -12.893 -3.491 0.983 1.00 . A A . 8 PHE CZ 1 1
3 1336 1 1 8 PHE H H -8.985 -3.431 -4.794 1.00 . A A . 8 PHE H 1 1
3 1337 1 1 8 PHE HA H -9.246 -2.453 -1.973 1.00 . A A . 8 PHE HA 1 1
3 1338 1 1 8 PHE HB2 H -11.350 -2.352 -3.400 1.00 . A A . 8 PHE HB2 1 1
3 1339 1 1 8 PHE HB3 H -11.282 -4.116 -3.474 1.00 . A A . 8 PHE HB3 1 1
3 1340 1 1 8 PHE HD1 H -10.758 -1.527 -0.795 1.00 . A A . 8 PHE HD1 1 1
3 1341 1 1 8 PHE HD2 H -12.732 -5.153 -1.984 1.00 . A A . 8 PHE HD2 1 1
3 1342 1 1 8 PHE HE1 H -11.838 -1.668 1.433 1.00 . A A . 8 PHE HE1 1 1
3 1343 1 1 8 PHE HE2 H -13.809 -5.295 0.244 1.00 . A A . 8 PHE HE2 1 1
3 1344 1 1 8 PHE HZ H -13.363 -3.554 1.953 1.00 . A A . 8 PHE HZ 1 1
3 1345 1 1 8 PHE N N -8.967 -2.796 -4.049 1.00 . A A . 8 PHE N 1 1
3 1346 1 1 8 PHE O O -8.865 -4.865 -1.117 1.00 . A A . 8 PHE O 1 1
3 1347 1 1 9 VAL C C -6.717 -6.662 -2.246 1.00 . A A . 9 VAL C 1 1
3 1348 1 1 9 VAL CA C -8.118 -6.766 -2.855 1.00 . A A . 9 VAL CA 1 1
3 1349 1 1 9 VAL CB C -8.096 -7.552 -4.165 1.00 . A A . 9 VAL CB 1 1
3 1350 1 1 9 VAL CG1 C -6.862 -7.177 -4.993 1.00 . A A . 9 VAL CG1 1 1
3 1351 1 1 9 VAL CG2 C -8.062 -9.050 -3.856 1.00 . A A . 9 VAL CG2 1 1
3 1352 1 1 9 VAL H H -8.729 -5.167 -4.169 1.00 . A A . 9 VAL H 1 1
3 1353 1 1 9 VAL HA H -8.790 -7.242 -2.158 1.00 . A A . 9 VAL HA 1 1
3 1354 1 1 9 VAL HB H -8.985 -7.320 -4.724 1.00 . A A . 9 VAL HB 1 1
3 1355 1 1 9 VAL HG11 H -6.205 -8.031 -5.064 1.00 . A A . 9 VAL HG11 1 1
3 1356 1 1 9 VAL HG12 H -6.340 -6.362 -4.516 1.00 . A A . 9 VAL HG12 1 1
3 1357 1 1 9 VAL HG13 H -7.171 -6.878 -5.982 1.00 . A A . 9 VAL HG13 1 1
3 1358 1 1 9 VAL HG21 H -7.971 -9.604 -4.778 1.00 . A A . 9 VAL HG21 1 1
3 1359 1 1 9 VAL HG22 H -8.975 -9.335 -3.353 1.00 . A A . 9 VAL HG22 1 1
3 1360 1 1 9 VAL HG23 H -7.217 -9.268 -3.220 1.00 . A A . 9 VAL HG23 1 1
3 1361 1 1 9 VAL N N -8.635 -5.415 -3.227 1.00 . A A . 9 VAL N 1 1
3 1362 1 1 9 VAL O O -5.780 -7.298 -2.686 1.00 . A A . 9 VAL O 1 1
3 1363 1 1 10 CYS C C -5.198 -6.554 0.709 1.00 . A A . 10 CYS C 1 1
3 1364 1 1 10 CYS CA C -5.242 -5.720 -0.573 1.00 . A A . 10 CYS CA 1 1
3 1365 1 1 10 CYS CB C -5.120 -4.231 -0.252 1.00 . A A . 10 CYS CB 1 1
3 1366 1 1 10 CYS H H -7.342 -5.374 -0.883 1.00 . A A . 10 CYS H 1 1
3 1367 1 1 10 CYS HA H -4.456 -6.018 -1.246 1.00 . A A . 10 CYS HA 1 1
3 1368 1 1 10 CYS HB2 H -6.029 -3.889 0.225 1.00 . A A . 10 CYS HB2 1 1
3 1369 1 1 10 CYS HB3 H -4.281 -4.071 0.411 1.00 . A A . 10 CYS HB3 1 1
3 1370 1 1 10 CYS N N -6.572 -5.868 -1.225 1.00 . A A . 10 CYS N 1 1
3 1371 1 1 10 CYS O O -4.169 -7.076 1.087 1.00 . A A . 10 CYS O 1 1
3 1372 1 1 10 CYS SG S -4.858 -3.305 -1.781 1.00 . A A . 10 CYS SG 1 1
3 1373 1 1 11 THR C C -5.645 -8.837 2.388 1.00 . A A . 11 THR C 1 1
3 1374 1 1 11 THR CA C -6.332 -7.493 2.631 1.00 . A A . 11 THR CA 1 1
3 1375 1 1 11 THR CB C -7.814 -7.696 2.949 1.00 . A A . 11 THR CB 1 1
3 1376 1 1 11 THR CG2 C -7.965 -8.807 3.990 1.00 . A A . 11 THR CG2 1 1
3 1377 1 1 11 THR H H -7.133 -6.260 1.055 1.00 . A A . 11 THR H 1 1
3 1378 1 1 11 THR HA H -5.850 -6.959 3.433 1.00 . A A . 11 THR HA 1 1
3 1379 1 1 11 THR HB H -8.340 -7.977 2.049 1.00 . A A . 11 THR HB 1 1
3 1380 1 1 11 THR HG1 H -7.778 -6.172 4.157 1.00 . A A . 11 THR HG1 1 1
3 1381 1 1 11 THR HG21 H -7.697 -9.754 3.546 1.00 . A A . 11 THR HG21 1 1
3 1382 1 1 11 THR HG22 H -8.990 -8.843 4.329 1.00 . A A . 11 THR HG22 1 1
3 1383 1 1 11 THR HG23 H -7.315 -8.605 4.829 1.00 . A A . 11 THR HG23 1 1
3 1384 1 1 11 THR N N -6.311 -6.687 1.379 1.00 . A A . 11 THR N 1 1
3 1385 1 1 11 THR O O -4.601 -9.122 2.939 1.00 . A A . 11 THR O 1 1
3 1386 1 1 11 THR OG1 O -8.357 -6.486 3.459 1.00 . A A . 11 THR OG1 1 1
3 1387 1 1 12 SER C C -4.100 -10.791 0.978 1.00 . A A . 12 SER C 1 1
3 1388 1 1 12 SER CA C -5.590 -10.982 1.268 1.00 . A A . 12 SER CA 1 1
3 1389 1 1 12 SER CB C -6.319 -11.507 0.031 1.00 . A A . 12 SER CB 1 1
3 1390 1 1 12 SER H H -7.057 -9.412 1.113 1.00 . A A . 12 SER H 1 1
3 1391 1 1 12 SER HA H -5.732 -11.657 2.097 1.00 . A A . 12 SER HA 1 1
3 1392 1 1 12 SER HB2 H -6.295 -10.762 -0.745 1.00 . A A . 12 SER HB2 1 1
3 1393 1 1 12 SER HB3 H -5.827 -12.405 -0.320 1.00 . A A . 12 SER HB3 1 1
3 1394 1 1 12 SER HG H -8.152 -10.960 0.386 1.00 . A A . 12 SER HG 1 1
3 1395 1 1 12 SER N N -6.218 -9.663 1.554 1.00 . A A . 12 SER N 1 1
3 1396 1 1 12 SER O O -3.254 -11.427 1.574 1.00 . A A . 12 SER O 1 1
3 1397 1 1 12 SER OG O -7.671 -11.791 0.367 1.00 . A A . 12 SER OG 1 1
3 1398 1 1 13 TRP C C -1.533 -9.545 1.046 1.00 . A A . 13 TRP C 1 1
3 1399 1 1 13 TRP CA C -2.338 -9.674 -0.249 1.00 . A A . 13 TRP CA 1 1
3 1400 1 1 13 TRP CB C -2.317 -8.355 -1.022 1.00 . A A . 13 TRP CB 1 1
3 1401 1 1 13 TRP CD1 C -3.014 -9.796 -2.976 1.00 . A A . 13 TRP CD1 1 1
3 1402 1 1 13 TRP CD2 C -3.080 -7.597 -3.452 1.00 . A A . 13 TRP CD2 1 1
3 1403 1 1 13 TRP CE2 C -3.488 -8.279 -4.622 1.00 . A A . 13 TRP CE2 1 1
3 1404 1 1 13 TRP CE3 C -3.035 -6.193 -3.482 1.00 . A A . 13 TRP CE3 1 1
3 1405 1 1 13 TRP CG C -2.784 -8.584 -2.422 1.00 . A A . 13 TRP CG 1 1
3 1406 1 1 13 TRP CH2 C -3.787 -6.192 -5.798 1.00 . A A . 13 TRP CH2 1 1
3 1407 1 1 13 TRP CZ2 C -3.837 -7.589 -5.785 1.00 . A A . 13 TRP CZ2 1 1
3 1408 1 1 13 TRP CZ3 C -3.387 -5.495 -4.650 1.00 . A A . 13 TRP CZ3 1 1
3 1409 1 1 13 TRP H H -4.470 -9.403 -0.395 1.00 . A A . 13 TRP H 1 1
3 1410 1 1 13 TRP HA H -1.949 -10.470 -0.862 1.00 . A A . 13 TRP HA 1 1
3 1411 1 1 13 TRP HB2 H -2.969 -7.642 -0.536 1.00 . A A . 13 TRP HB2 1 1
3 1412 1 1 13 TRP HB3 H -1.308 -7.966 -1.040 1.00 . A A . 13 TRP HB3 1 1
3 1413 1 1 13 TRP HD1 H -2.891 -10.748 -2.480 1.00 . A A . 13 TRP HD1 1 1
3 1414 1 1 13 TRP HE1 H -3.661 -10.336 -4.908 1.00 . A A . 13 TRP HE1 1 1
3 1415 1 1 13 TRP HE3 H -2.730 -5.646 -2.603 1.00 . A A . 13 TRP HE3 1 1
3 1416 1 1 13 TRP HH2 H -4.056 -5.650 -6.693 1.00 . A A . 13 TRP HH2 1 1
3 1417 1 1 13 TRP HZ2 H -4.142 -8.130 -6.667 1.00 . A A . 13 TRP HZ2 1 1
3 1418 1 1 13 TRP HZ3 H -3.349 -4.415 -4.663 1.00 . A A . 13 TRP HZ3 1 1
3 1419 1 1 13 TRP N N -3.773 -9.911 0.070 1.00 . A A . 13 TRP N 1 1
3 1420 1 1 13 TRP NE1 N -3.430 -9.616 -4.284 1.00 . A A . 13 TRP NE1 1 1
3 1421 1 1 13 TRP O O -0.577 -10.260 1.270 1.00 . A A . 13 TRP O 1 1
3 1422 1 1 14 ALA C C -0.980 -9.810 3.871 1.00 . A A . 14 ALA C 1 1
3 1423 1 1 14 ALA CA C -1.182 -8.457 3.185 1.00 . A A . 14 ALA CA 1 1
3 1424 1 1 14 ALA CB C -2.081 -7.553 4.032 1.00 . A A . 14 ALA CB 1 1
3 1425 1 1 14 ALA H H -2.694 -8.073 1.700 1.00 . A A . 14 ALA H 1 1
3 1426 1 1 14 ALA HA H -0.234 -7.976 3.012 1.00 . A A . 14 ALA HA 1 1
3 1427 1 1 14 ALA HB1 H -3.102 -7.633 3.687 1.00 . A A . 14 ALA HB1 1 1
3 1428 1 1 14 ALA HB2 H -1.750 -6.528 3.941 1.00 . A A . 14 ALA HB2 1 1
3 1429 1 1 14 ALA HB3 H -2.027 -7.858 5.067 1.00 . A A . 14 ALA HB3 1 1
3 1430 1 1 14 ALA N N -1.918 -8.637 1.902 1.00 . A A . 14 ALA N 1 1
3 1431 1 1 14 ALA O O 0.089 -10.117 4.360 1.00 . A A . 14 ALA O 1 1
3 1432 1 1 15 ARG C C -0.982 -12.876 3.724 1.00 . A A . 15 ARG C 1 1
3 1433 1 1 15 ARG CA C -1.870 -11.956 4.566 1.00 . A A . 15 ARG CA 1 1
3 1434 1 1 15 ARG CB C -3.297 -12.502 4.629 1.00 . A A . 15 ARG CB 1 1
3 1435 1 1 15 ARG CD C -3.375 -14.226 6.435 1.00 . A A . 15 ARG CD 1 1
3 1436 1 1 15 ARG CG C -3.679 -12.767 6.085 1.00 . A A . 15 ARG CG 1 1
3 1437 1 1 15 ARG CZ C -4.093 -15.585 8.309 1.00 . A A . 15 ARG CZ 1 1
3 1438 1 1 15 ARG H H -2.856 -10.354 3.513 1.00 . A A . 15 ARG H 1 1
3 1439 1 1 15 ARG HA H -1.470 -11.852 5.563 1.00 . A A . 15 ARG HA 1 1
3 1440 1 1 15 ARG HB2 H -3.978 -11.778 4.205 1.00 . A A . 15 ARG HB2 1 1
3 1441 1 1 15 ARG HB3 H -3.356 -13.424 4.070 1.00 . A A . 15 ARG HB3 1 1
3 1442 1 1 15 ARG HD2 H -3.904 -14.890 5.765 1.00 . A A . 15 ARG HD2 1 1
3 1443 1 1 15 ARG HD3 H -2.313 -14.410 6.391 1.00 . A A . 15 ARG HD3 1 1
3 1444 1 1 15 ARG HE H -4.019 -13.603 8.392 1.00 . A A . 15 ARG HE 1 1
3 1445 1 1 15 ARG HG2 H -3.109 -12.116 6.731 1.00 . A A . 15 ARG HG2 1 1
3 1446 1 1 15 ARG HG3 H -4.732 -12.580 6.222 1.00 . A A . 15 ARG HG3 1 1
3 1447 1 1 15 ARG HH11 H -3.565 -16.540 6.627 1.00 . A A . 15 ARG HH11 1 1
3 1448 1 1 15 ARG HH12 H -4.068 -17.554 7.938 1.00 . A A . 15 ARG HH12 1 1
3 1449 1 1 15 ARG HH21 H -4.676 -14.914 10.102 1.00 . A A . 15 ARG HH21 1 1
3 1450 1 1 15 ARG HH22 H -4.697 -16.635 9.903 1.00 . A A . 15 ARG HH22 1 1
3 1451 1 1 15 ARG N N -2.001 -10.622 3.912 1.00 . A A . 15 ARG N 1 1
3 1452 1 1 15 ARG NE N -3.865 -14.392 7.830 1.00 . A A . 15 ARG NE 1 1
3 1453 1 1 15 ARG NH1 N -3.893 -16.641 7.567 1.00 . A A . 15 ARG NH1 1 1
3 1454 1 1 15 ARG NH2 N -4.522 -15.722 9.533 1.00 . A A . 15 ARG NH2 1 1
3 1455 1 1 15 ARG O O -0.663 -13.979 4.121 1.00 . A A . 15 ARG O 1 1
3 1456 1 1 16 LYS C C 1.671 -12.667 1.554 1.00 . A A . 16 LYS C 1 1
3 1457 1 1 16 LYS CA C 0.278 -13.284 1.694 1.00 . A A . 16 LYS CA 1 1
3 1458 1 1 16 LYS CB C -0.430 -13.307 0.341 1.00 . A A . 16 LYS CB 1 1
3 1459 1 1 16 LYS CD C -2.447 -14.323 -0.726 1.00 . A A . 16 LYS CD 1 1
3 1460 1 1 16 LYS CE C -2.715 -15.587 -1.546 1.00 . A A . 16 LYS CE 1 1
3 1461 1 1 16 LYS CG C -1.281 -14.572 0.231 1.00 . A A . 16 LYS CG 1 1
3 1462 1 1 16 LYS H H -0.857 -11.541 2.260 1.00 . A A . 16 LYS H 1 1
3 1463 1 1 16 LYS HA H 0.345 -14.284 2.092 1.00 . A A . 16 LYS HA 1 1
3 1464 1 1 16 LYS HB2 H -1.064 -12.437 0.251 1.00 . A A . 16 LYS HB2 1 1
3 1465 1 1 16 LYS HB3 H 0.306 -13.301 -0.451 1.00 . A A . 16 LYS HB3 1 1
3 1466 1 1 16 LYS HD2 H -3.330 -14.067 -0.158 1.00 . A A . 16 LYS HD2 1 1
3 1467 1 1 16 LYS HD3 H -2.199 -13.510 -1.394 1.00 . A A . 16 LYS HD3 1 1
3 1468 1 1 16 LYS HE2 H -1.783 -16.015 -1.890 1.00 . A A . 16 LYS HE2 1 1
3 1469 1 1 16 LYS HE3 H -3.267 -16.305 -0.959 1.00 . A A . 16 LYS HE3 1 1
3 1470 1 1 16 LYS HG2 H -0.673 -15.383 -0.145 1.00 . A A . 16 LYS HG2 1 1
3 1471 1 1 16 LYS HG3 H -1.667 -14.832 1.204 1.00 . A A . 16 LYS HG3 1 1
3 1472 1 1 16 LYS HZ1 H -2.923 -14.957 -3.518 1.00 . A A . 16 LYS HZ1 1 1
3 1473 1 1 16 LYS HZ2 H -4.033 -14.252 -2.447 1.00 . A A . 16 LYS HZ2 1 1
3 1474 1 1 16 LYS HZ3 H -4.235 -15.866 -2.940 1.00 . A A . 16 LYS HZ3 1 1
3 1475 1 1 16 LYS N N -0.585 -12.432 2.563 1.00 . A A . 16 LYS N 1 1
3 1476 1 1 16 LYS NZ N -3.539 -15.131 -2.699 1.00 . A A . 16 LYS NZ 1 1
3 1477 1 1 16 LYS O O 2.438 -13.036 0.686 1.00 . A A . 16 LYS O 1 1
3 1478 1 1 17 GLY C C 3.456 -10.328 0.978 1.00 . A A . 17 GLY C 1 1
3 1479 1 1 17 GLY CA C 3.349 -11.089 2.301 1.00 . A A . 17 GLY CA 1 1
3 1480 1 1 17 GLY H H 1.373 -11.441 3.088 1.00 . A A . 17 GLY H 1 1
3 1481 1 1 17 GLY HA2 H 3.481 -10.402 3.127 1.00 . A A . 17 GLY HA2 1 1
3 1482 1 1 17 GLY HA3 H 4.114 -11.851 2.337 1.00 . A A . 17 GLY HA3 1 1
3 1483 1 1 17 GLY N N 2.006 -11.728 2.396 1.00 . A A . 17 GLY N 1 1
3 1484 1 1 17 GLY O O 4.529 -9.943 0.555 1.00 . A A . 17 GLY O 1 1
3 1485 1 1 18 PHE C C 3.129 -8.051 -0.832 1.00 . A A . 18 PHE C 1 1
3 1486 1 1 18 PHE CA C 2.376 -9.378 -0.975 1.00 . A A . 18 PHE CA 1 1
3 1487 1 1 18 PHE CB C 0.905 -9.128 -1.306 1.00 . A A . 18 PHE CB 1 1
3 1488 1 1 18 PHE CD1 C 1.029 -10.552 -3.381 1.00 . A A . 18 PHE CD1 1 1
3 1489 1 1 18 PHE CD2 C 0.099 -8.320 -3.550 1.00 . A A . 18 PHE CD2 1 1
3 1490 1 1 18 PHE CE1 C 0.810 -10.748 -4.750 1.00 . A A . 18 PHE CE1 1 1
3 1491 1 1 18 PHE CE2 C -0.121 -8.515 -4.918 1.00 . A A . 18 PHE CE2 1 1
3 1492 1 1 18 PHE CG C 0.673 -9.338 -2.782 1.00 . A A . 18 PHE CG 1 1
3 1493 1 1 18 PHE CZ C 0.233 -9.729 -5.518 1.00 . A A . 18 PHE CZ 1 1
3 1494 1 1 18 PHE H H 1.499 -10.433 0.684 1.00 . A A . 18 PHE H 1 1
3 1495 1 1 18 PHE HA H 2.827 -9.985 -1.743 1.00 . A A . 18 PHE HA 1 1
3 1496 1 1 18 PHE HB2 H 0.289 -9.815 -0.744 1.00 . A A . 18 PHE HB2 1 1
3 1497 1 1 18 PHE HB3 H 0.644 -8.115 -1.042 1.00 . A A . 18 PHE HB3 1 1
3 1498 1 1 18 PHE HD1 H 1.473 -11.337 -2.787 1.00 . A A . 18 PHE HD1 1 1
3 1499 1 1 18 PHE HD2 H -0.174 -7.383 -3.087 1.00 . A A . 18 PHE HD2 1 1
3 1500 1 1 18 PHE HE1 H 1.083 -11.685 -5.212 1.00 . A A . 18 PHE HE1 1 1
3 1501 1 1 18 PHE HE2 H -0.565 -7.729 -5.512 1.00 . A A . 18 PHE HE2 1 1
3 1502 1 1 18 PHE HZ H 0.063 -9.880 -6.575 1.00 . A A . 18 PHE HZ 1 1
3 1503 1 1 18 PHE N N 2.351 -10.111 0.323 1.00 . A A . 18 PHE N 1 1
3 1504 1 1 18 PHE O O 3.729 -7.566 -1.769 1.00 . A A . 18 PHE O 1 1
3 1505 1 1 19 CYS C C 5.331 -6.383 0.460 1.00 . A A . 19 CYS C 1 1
3 1506 1 1 19 CYS CA C 3.816 -6.162 0.520 1.00 . A A . 19 CYS CA 1 1
3 1507 1 1 19 CYS CB C 3.409 -5.677 1.913 1.00 . A A . 19 CYS CB 1 1
3 1508 1 1 19 CYS H H 2.608 -7.861 1.077 1.00 . A A . 19 CYS H 1 1
3 1509 1 1 19 CYS HA H 3.504 -5.447 -0.228 1.00 . A A . 19 CYS HA 1 1
3 1510 1 1 19 CYS HB2 H 3.602 -6.456 2.636 1.00 . A A . 19 CYS HB2 1 1
3 1511 1 1 19 CYS HB3 H 3.984 -4.799 2.168 1.00 . A A . 19 CYS HB3 1 1
3 1512 1 1 19 CYS N N 3.099 -7.458 0.331 1.00 . A A . 19 CYS N 1 1
3 1513 1 1 19 CYS O O 6.102 -5.449 0.368 1.00 . A A . 19 CYS O 1 1
3 1514 1 1 19 CYS SG S 1.646 -5.268 1.926 1.00 . A A . 19 CYS SG 1 1
3 1515 1 1 20 ASP C C 7.631 -8.465 -0.885 1.00 . A A . 20 ASP C 1 1
3 1516 1 1 20 ASP CA C 7.233 -7.886 0.474 1.00 . A A . 20 ASP CA 1 1
3 1517 1 1 20 ASP CB C 7.480 -8.910 1.583 1.00 . A A . 20 ASP CB 1 1
3 1518 1 1 20 ASP CG C 8.393 -8.300 2.646 1.00 . A A . 20 ASP CG 1 1
3 1519 1 1 20 ASP H H 5.131 -8.355 0.600 1.00 . A A . 20 ASP H 1 1
3 1520 1 1 20 ASP HA H 7.790 -6.984 0.677 1.00 . A A . 20 ASP HA 1 1
3 1521 1 1 20 ASP HB2 H 6.536 -9.187 2.033 1.00 . A A . 20 ASP HB2 1 1
3 1522 1 1 20 ASP HB3 H 7.953 -9.787 1.165 1.00 . A A . 20 ASP HB3 1 1
3 1523 1 1 20 ASP N N 5.767 -7.613 0.519 1.00 . A A . 20 ASP N 1 1
3 1524 1 1 20 ASP O O 8.711 -8.217 -1.385 1.00 . A A . 20 ASP O 1 1
3 1525 1 1 20 ASP OD1 O 9.556 -8.082 2.347 1.00 . A A . 20 ASP OD1 1 1
3 1526 1 1 20 ASP OD2 O 7.914 -8.059 3.743 1.00 . A A . 20 ASP OD2 1 1
3 1527 1 1 21 VAL C C 6.637 -8.906 -3.938 1.00 . A A . 21 VAL C 1 1
3 1528 1 1 21 VAL CA C 7.102 -9.834 -2.812 1.00 . A A . 21 VAL CA 1 1
3 1529 1 1 21 VAL CB C 6.334 -11.154 -2.853 1.00 . A A . 21 VAL CB 1 1
3 1530 1 1 21 VAL CG1 C 6.865 -12.020 -3.996 1.00 . A A . 21 VAL CG1 1 1
3 1531 1 1 21 VAL CG2 C 6.518 -11.893 -1.526 1.00 . A A . 21 VAL CG2 1 1
3 1532 1 1 21 VAL H H 5.905 -9.427 -1.067 1.00 . A A . 21 VAL H 1 1
3 1533 1 1 21 VAL HA H 8.162 -10.020 -2.888 1.00 . A A . 21 VAL HA 1 1
3 1534 1 1 21 VAL HB H 5.283 -10.953 -3.012 1.00 . A A . 21 VAL HB 1 1
3 1535 1 1 21 VAL HG11 H 6.145 -12.790 -4.228 1.00 . A A . 21 VAL HG11 1 1
3 1536 1 1 21 VAL HG12 H 7.796 -12.478 -3.698 1.00 . A A . 21 VAL HG12 1 1
3 1537 1 1 21 VAL HG13 H 7.029 -11.404 -4.868 1.00 . A A . 21 VAL HG13 1 1
3 1538 1 1 21 VAL HG21 H 6.967 -12.857 -1.710 1.00 . A A . 21 VAL HG21 1 1
3 1539 1 1 21 VAL HG22 H 5.557 -12.027 -1.051 1.00 . A A . 21 VAL HG22 1 1
3 1540 1 1 21 VAL HG23 H 7.161 -11.315 -0.877 1.00 . A A . 21 VAL HG23 1 1
3 1541 1 1 21 VAL N N 6.770 -9.237 -1.487 1.00 . A A . 21 VAL N 1 1
3 1542 1 1 21 VAL O O 7.413 -8.485 -4.773 1.00 . A A . 21 VAL O 1 1
3 1543 1 1 22 ARG C C 5.110 -6.219 -4.649 1.00 . A A . 22 ARG C 1 1
3 1544 1 1 22 ARG CA C 4.845 -7.681 -5.020 1.00 . A A . 22 ARG CA 1 1
3 1545 1 1 22 ARG CB C 3.344 -7.959 -5.069 1.00 . A A . 22 ARG CB 1 1
3 1546 1 1 22 ARG CD C 3.562 -9.795 -6.749 1.00 . A A . 22 ARG CD 1 1
3 1547 1 1 22 ARG CG C 2.961 -8.415 -6.477 1.00 . A A . 22 ARG CG 1 1
3 1548 1 1 22 ARG CZ C 2.920 -9.940 -9.081 1.00 . A A . 22 ARG CZ 1 1
3 1549 1 1 22 ARG H H 4.770 -8.934 -3.272 1.00 . A A . 22 ARG H 1 1
3 1550 1 1 22 ARG HA H 5.295 -7.915 -5.972 1.00 . A A . 22 ARG HA 1 1
3 1551 1 1 22 ARG HB2 H 3.098 -8.735 -4.357 1.00 . A A . 22 ARG HB2 1 1
3 1552 1 1 22 ARG HB3 H 2.802 -7.059 -4.823 1.00 . A A . 22 ARG HB3 1 1
3 1553 1 1 22 ARG HD2 H 4.596 -9.701 -7.052 1.00 . A A . 22 ARG HD2 1 1
3 1554 1 1 22 ARG HD3 H 3.481 -10.420 -5.873 1.00 . A A . 22 ARG HD3 1 1
3 1555 1 1 22 ARG HE H 2.062 -11.037 -7.665 1.00 . A A . 22 ARG HE 1 1
3 1556 1 1 22 ARG HG2 H 1.886 -8.466 -6.559 1.00 . A A . 22 ARG HG2 1 1
3 1557 1 1 22 ARG HG3 H 3.342 -7.710 -7.199 1.00 . A A . 22 ARG HG3 1 1
3 1558 1 1 22 ARG HH11 H 4.397 -8.672 -8.606 1.00 . A A . 22 ARG HH11 1 1
3 1559 1 1 22 ARG HH12 H 3.965 -8.726 -10.281 1.00 . A A . 22 ARG HH12 1 1
3 1560 1 1 22 ARG HH21 H 1.488 -11.113 -9.845 1.00 . A A . 22 ARG HH21 1 1
3 1561 1 1 22 ARG HH22 H 2.319 -10.106 -10.983 1.00 . A A . 22 ARG HH22 1 1
3 1562 1 1 22 ARG N N 5.375 -8.584 -3.959 1.00 . A A . 22 ARG N 1 1
3 1563 1 1 22 ARG NE N 2.742 -10.358 -7.856 1.00 . A A . 22 ARG NE 1 1
3 1564 1 1 22 ARG NH1 N 3.832 -9.043 -9.343 1.00 . A A . 22 ARG NH1 1 1
3 1565 1 1 22 ARG NH2 N 2.185 -10.425 -10.045 1.00 . A A . 22 ARG NH2 1 1
3 1566 1 1 22 ARG O O 4.703 -5.316 -5.345 1.00 . A A . 22 ARG O 1 1
3 1567 1 1 23 GLN C C 6.192 -3.614 -4.264 1.00 . A A . 23 GLN C 1 1
3 1568 1 1 23 GLN CA C 6.069 -4.595 -3.085 1.00 . A A . 23 GLN CA 1 1
3 1569 1 1 23 GLN CB C 7.402 -4.713 -2.346 1.00 . A A . 23 GLN CB 1 1
3 1570 1 1 23 GLN CD C 8.700 -3.352 -0.702 1.00 . A A . 23 GLN CD 1 1
3 1571 1 1 23 GLN CG C 7.941 -3.316 -2.030 1.00 . A A . 23 GLN CG 1 1
3 1572 1 1 23 GLN H H 6.073 -6.747 -2.997 1.00 . A A . 23 GLN H 1 1
3 1573 1 1 23 GLN HA H 5.306 -4.258 -2.402 1.00 . A A . 23 GLN HA 1 1
3 1574 1 1 23 GLN HB2 H 7.252 -5.259 -1.423 1.00 . A A . 23 GLN HB2 1 1
3 1575 1 1 23 GLN HB3 H 8.113 -5.239 -2.968 1.00 . A A . 23 GLN HB3 1 1
3 1576 1 1 23 GLN HE21 H 9.533 -1.568 -0.961 1.00 . A A . 23 GLN HE21 1 1
3 1577 1 1 23 GLN HE22 H 9.943 -2.356 0.484 1.00 . A A . 23 GLN HE22 1 1
3 1578 1 1 23 GLN HG2 H 8.608 -3.002 -2.819 1.00 . A A . 23 GLN HG2 1 1
3 1579 1 1 23 GLN HG3 H 7.119 -2.621 -1.954 1.00 . A A . 23 GLN HG3 1 1
3 1580 1 1 23 GLN N N 5.772 -5.991 -3.543 1.00 . A A . 23 GLN N 1 1
3 1581 1 1 23 GLN NE2 N 9.454 -2.342 -0.365 1.00 . A A . 23 GLN NE2 1 1
3 1582 1 1 23 GLN O O 5.401 -2.704 -4.405 1.00 . A A . 23 GLN O 1 1
3 1583 1 1 23 GLN OE1 O 8.605 -4.311 0.039 1.00 . A A . 23 GLN OE1 1 1
3 1584 1 1 24 ARG C C 5.990 -2.567 -6.922 1.00 . A A . 24 ARG C 1 1
3 1585 1 1 24 ARG CA C 7.344 -2.842 -6.259 1.00 . A A . 24 ARG CA 1 1
3 1586 1 1 24 ARG CB C 8.283 -3.558 -7.230 1.00 . A A . 24 ARG CB 1 1
3 1587 1 1 24 ARG CD C 8.904 -5.955 -6.908 1.00 . A A . 24 ARG CD 1 1
3 1588 1 1 24 ARG CG C 7.821 -5.003 -7.417 1.00 . A A . 24 ARG CG 1 1
3 1589 1 1 24 ARG CZ C 10.309 -7.547 -8.077 1.00 . A A . 24 ARG CZ 1 1
3 1590 1 1 24 ARG H H 7.815 -4.516 -4.975 1.00 . A A . 24 ARG H 1 1
3 1591 1 1 24 ARG HA H 7.794 -1.919 -5.928 1.00 . A A . 24 ARG HA 1 1
3 1592 1 1 24 ARG HB2 H 8.269 -3.050 -8.183 1.00 . A A . 24 ARG HB2 1 1
3 1593 1 1 24 ARG HB3 H 9.286 -3.551 -6.832 1.00 . A A . 24 ARG HB3 1 1
3 1594 1 1 24 ARG HD2 H 9.615 -5.418 -6.293 1.00 . A A . 24 ARG HD2 1 1
3 1595 1 1 24 ARG HD3 H 8.462 -6.767 -6.352 1.00 . A A . 24 ARG HD3 1 1
3 1596 1 1 24 ARG HE H 9.436 -6.015 -8.993 1.00 . A A . 24 ARG HE 1 1
3 1597 1 1 24 ARG HG2 H 6.910 -5.165 -6.862 1.00 . A A . 24 ARG HG2 1 1
3 1598 1 1 24 ARG HG3 H 7.644 -5.192 -8.465 1.00 . A A . 24 ARG HG3 1 1
3 1599 1 1 24 ARG HH11 H 10.041 -7.818 -6.110 1.00 . A A . 24 ARG HH11 1 1
3 1600 1 1 24 ARG HH12 H 11.052 -8.983 -6.896 1.00 . A A . 24 ARG HH12 1 1
3 1601 1 1 24 ARG HH21 H 10.750 -7.530 -10.030 1.00 . A A . 24 ARG HH21 1 1
3 1602 1 1 24 ARG HH22 H 11.454 -8.821 -9.115 1.00 . A A . 24 ARG HH22 1 1
3 1603 1 1 24 ARG N N 7.180 -3.781 -5.105 1.00 . A A . 24 ARG N 1 1
3 1604 1 1 24 ARG NE N 9.564 -6.476 -8.136 1.00 . A A . 24 ARG NE 1 1
3 1605 1 1 24 ARG NH1 N 10.481 -8.163 -6.939 1.00 . A A . 24 ARG NH1 1 1
3 1606 1 1 24 ARG NH2 N 10.882 -8.001 -9.159 1.00 . A A . 24 ARG NH2 1 1
3 1607 1 1 24 ARG O O 5.759 -1.507 -7.469 1.00 . A A . 24 ARG O 1 1
3 1608 1 1 25 LEU C C 2.813 -2.634 -6.490 1.00 . A A . 25 LEU C 1 1
3 1609 1 1 25 LEU CA C 3.752 -3.314 -7.492 1.00 . A A . 25 LEU CA 1 1
3 1610 1 1 25 LEU CB C 3.264 -4.728 -7.823 1.00 . A A . 25 LEU CB 1 1
3 1611 1 1 25 LEU CD1 C 1.584 -5.343 -9.564 1.00 . A A . 25 LEU CD1 1 1
3 1612 1 1 25 LEU CD2 C 0.985 -5.485 -7.146 1.00 . A A . 25 LEU CD2 1 1
3 1613 1 1 25 LEU CG C 1.781 -4.698 -8.191 1.00 . A A . 25 LEU CG 1 1
3 1614 1 1 25 LEU H H 5.302 -4.357 -6.423 1.00 . A A . 25 LEU H 1 1
3 1615 1 1 25 LEU HA H 3.833 -2.729 -8.393 1.00 . A A . 25 LEU HA 1 1
3 1616 1 1 25 LEU HB2 H 3.832 -5.118 -8.654 1.00 . A A . 25 LEU HB2 1 1
3 1617 1 1 25 LEU HB3 H 3.404 -5.365 -6.964 1.00 . A A . 25 LEU HB3 1 1
3 1618 1 1 25 LEU HD11 H 0.959 -4.709 -10.174 1.00 . A A . 25 LEU HD11 1 1
3 1619 1 1 25 LEU HD12 H 1.112 -6.307 -9.444 1.00 . A A . 25 LEU HD12 1 1
3 1620 1 1 25 LEU HD13 H 2.544 -5.469 -10.043 1.00 . A A . 25 LEU HD13 1 1
3 1621 1 1 25 LEU HD21 H 1.204 -5.100 -6.162 1.00 . A A . 25 LEU HD21 1 1
3 1622 1 1 25 LEU HD22 H 1.259 -6.528 -7.194 1.00 . A A . 25 LEU HD22 1 1
3 1623 1 1 25 LEU HD23 H -0.072 -5.380 -7.346 1.00 . A A . 25 LEU HD23 1 1
3 1624 1 1 25 LEU HG H 1.434 -3.676 -8.218 1.00 . A A . 25 LEU HG 1 1
3 1625 1 1 25 LEU N N 5.094 -3.513 -6.873 1.00 . A A . 25 LEU N 1 1
3 1626 1 1 25 LEU O O 2.222 -1.611 -6.772 1.00 . A A . 25 LEU O 1 1
3 1627 1 1 26 MET C C 2.248 -1.169 -3.944 1.00 . A A . 26 MET C 1 1
3 1628 1 1 26 MET CA C 1.782 -2.583 -4.291 1.00 . A A . 26 MET CA 1 1
3 1629 1 1 26 MET CB C 1.915 -3.484 -3.065 1.00 . A A . 26 MET CB 1 1
3 1630 1 1 26 MET CE C -0.268 -5.768 -1.143 1.00 . A A . 26 MET CE 1 1
3 1631 1 1 26 MET CG C 1.093 -4.756 -3.261 1.00 . A A . 26 MET CG 1 1
3 1632 1 1 26 MET H H 3.168 -4.016 -5.110 1.00 . A A . 26 MET H 1 1
3 1633 1 1 26 MET HA H 0.760 -2.575 -4.635 1.00 . A A . 26 MET HA 1 1
3 1634 1 1 26 MET HB2 H 2.953 -3.745 -2.924 1.00 . A A . 26 MET HB2 1 1
3 1635 1 1 26 MET HB3 H 1.555 -2.958 -2.194 1.00 . A A . 26 MET HB3 1 1
3 1636 1 1 26 MET HE1 H -0.548 -4.730 -1.028 1.00 . A A . 26 MET HE1 1 1
3 1637 1 1 26 MET HE2 H -0.269 -6.256 -0.178 1.00 . A A . 26 MET HE2 1 1
3 1638 1 1 26 MET HE3 H -0.976 -6.259 -1.791 1.00 . A A . 26 MET HE3 1 1
3 1639 1 1 26 MET HG2 H 0.044 -4.505 -3.308 1.00 . A A . 26 MET HG2 1 1
3 1640 1 1 26 MET HG3 H 1.390 -5.242 -4.178 1.00 . A A . 26 MET HG3 1 1
3 1641 1 1 26 MET N N 2.678 -3.194 -5.317 1.00 . A A . 26 MET N 1 1
3 1642 1 1 26 MET O O 1.454 -0.306 -3.626 1.00 . A A . 26 MET O 1 1
3 1643 1 1 26 MET SD S 1.387 -5.869 -1.866 1.00 . A A . 26 MET SD 1 1
3 1644 1 1 27 LYS C C 3.136 1.517 -4.163 1.00 . A A . 27 LYS C 1 1
3 1645 1 1 27 LYS CA C 4.067 0.417 -3.645 1.00 . A A . 27 LYS CA 1 1
3 1646 1 1 27 LYS CB C 5.424 0.488 -4.346 1.00 . A A . 27 LYS CB 1 1
3 1647 1 1 27 LYS CD C 7.536 1.323 -3.302 1.00 . A A . 27 LYS CD 1 1
3 1648 1 1 27 LYS CE C 7.738 1.993 -1.941 1.00 . A A . 27 LYS CE 1 1
3 1649 1 1 27 LYS CG C 6.179 1.733 -3.877 1.00 . A A . 27 LYS CG 1 1
3 1650 1 1 27 LYS H H 4.150 -1.654 -4.232 1.00 . A A . 27 LYS H 1 1
3 1651 1 1 27 LYS HA H 4.201 0.508 -2.579 1.00 . A A . 27 LYS HA 1 1
3 1652 1 1 27 LYS HB2 H 5.999 -0.395 -4.106 1.00 . A A . 27 LYS HB2 1 1
3 1653 1 1 27 LYS HB3 H 5.275 0.540 -5.414 1.00 . A A . 27 LYS HB3 1 1
3 1654 1 1 27 LYS HD2 H 7.567 0.249 -3.183 1.00 . A A . 27 LYS HD2 1 1
3 1655 1 1 27 LYS HD3 H 8.321 1.634 -3.974 1.00 . A A . 27 LYS HD3 1 1
3 1656 1 1 27 LYS HE2 H 8.528 2.729 -1.999 1.00 . A A . 27 LYS HE2 1 1
3 1657 1 1 27 LYS HE3 H 6.819 2.451 -1.608 1.00 . A A . 27 LYS HE3 1 1
3 1658 1 1 27 LYS HG2 H 6.329 2.398 -4.715 1.00 . A A . 27 LYS HG2 1 1
3 1659 1 1 27 LYS HG3 H 5.604 2.237 -3.115 1.00 . A A . 27 LYS HG3 1 1
3 1660 1 1 27 LYS HZ1 H 8.882 0.324 -1.450 1.00 . A A . 27 LYS HZ1 1 1
3 1661 1 1 27 LYS HZ2 H 7.296 0.277 -0.849 1.00 . A A . 27 LYS HZ2 1 1
3 1662 1 1 27 LYS HZ3 H 8.450 1.286 -0.118 1.00 . A A . 27 LYS HZ3 1 1
3 1663 1 1 27 LYS N N 3.532 -0.935 -3.985 1.00 . A A . 27 LYS N 1 1
3 1664 1 1 27 LYS NZ N 8.121 0.887 -1.021 1.00 . A A . 27 LYS NZ 1 1
3 1665 1 1 27 LYS O O 2.729 2.395 -3.428 1.00 . A A . 27 LYS O 1 1
3 1666 1 1 28 ARG C C 0.467 1.997 -6.095 1.00 . A A . 28 ARG C 1 1
3 1667 1 1 28 ARG CA C 1.899 2.525 -5.986 1.00 . A A . 28 ARG CA 1 1
3 1668 1 1 28 ARG CB C 2.476 2.824 -7.371 1.00 . A A . 28 ARG CB 1 1
3 1669 1 1 28 ARG CD C 2.686 2.006 -9.726 1.00 . A A . 28 ARG CD 1 1
3 1670 1 1 28 ARG CG C 2.071 1.721 -8.353 1.00 . A A . 28 ARG CG 1 1
3 1671 1 1 28 ARG CZ C 0.580 2.115 -10.925 1.00 . A A . 28 ARG CZ 1 1
3 1672 1 1 28 ARG H H 3.141 0.764 -5.999 1.00 . A A . 28 ARG H 1 1
3 1673 1 1 28 ARG HA H 1.928 3.414 -5.377 1.00 . A A . 28 ARG HA 1 1
3 1674 1 1 28 ARG HB2 H 2.101 3.775 -7.721 1.00 . A A . 28 ARG HB2 1 1
3 1675 1 1 28 ARG HB3 H 3.551 2.863 -7.305 1.00 . A A . 28 ARG HB3 1 1
3 1676 1 1 28 ARG HD2 H 2.823 3.070 -9.861 1.00 . A A . 28 ARG HD2 1 1
3 1677 1 1 28 ARG HD3 H 3.627 1.487 -9.832 1.00 . A A . 28 ARG HD3 1 1
3 1678 1 1 28 ARG HE H 1.894 0.653 -11.203 1.00 . A A . 28 ARG HE 1 1
3 1679 1 1 28 ARG HG2 H 2.428 0.768 -7.989 1.00 . A A . 28 ARG HG2 1 1
3 1680 1 1 28 ARG HG3 H 0.995 1.693 -8.442 1.00 . A A . 28 ARG HG3 1 1
3 1681 1 1 28 ARG HH11 H 0.953 3.554 -9.583 1.00 . A A . 28 ARG HH11 1 1
3 1682 1 1 28 ARG HH12 H -0.552 3.690 -10.429 1.00 . A A . 28 ARG HH12 1 1
3 1683 1 1 28 ARG HH21 H -0.064 0.823 -12.313 1.00 . A A . 28 ARG HH21 1 1
3 1684 1 1 28 ARG HH22 H -1.128 2.148 -11.971 1.00 . A A . 28 ARG HH22 1 1
3 1685 1 1 28 ARG N N 2.800 1.479 -5.422 1.00 . A A . 28 ARG N 1 1
3 1686 1 1 28 ARG NE N 1.699 1.477 -10.710 1.00 . A A . 28 ARG NE 1 1
3 1687 1 1 28 ARG NH1 N 0.306 3.205 -10.261 1.00 . A A . 28 ARG NH1 1 1
3 1688 1 1 28 ARG NH2 N -0.270 1.659 -11.805 1.00 . A A . 28 ARG NH2 1 1
3 1689 1 1 28 ARG O O -0.442 2.711 -6.472 1.00 . A A . 28 ARG O 1 1
3 1690 1 1 29 LEU C C -1.794 0.171 -4.501 1.00 . A A . 29 LEU C 1 1
3 1691 1 1 29 LEU CA C -1.110 0.173 -5.878 1.00 . A A . 29 LEU CA 1 1
3 1692 1 1 29 LEU CB C -0.885 -1.248 -6.426 1.00 . A A . 29 LEU CB 1 1
3 1693 1 1 29 LEU CD1 C -3.143 -2.144 -5.844 1.00 . A A . 29 LEU CD1 1 1
3 1694 1 1 29 LEU CD2 C -1.192 -3.688 -6.016 1.00 . A A . 29 LEU CD2 1 1
3 1695 1 1 29 LEU CG C -1.642 -2.289 -5.598 1.00 . A A . 29 LEU CG 1 1
3 1696 1 1 29 LEU H H 1.007 0.188 -5.487 1.00 . A A . 29 LEU H 1 1
3 1697 1 1 29 LEU HA H -1.698 0.743 -6.581 1.00 . A A . 29 LEU HA 1 1
3 1698 1 1 29 LEU HB2 H -1.232 -1.293 -7.449 1.00 . A A . 29 LEU HB2 1 1
3 1699 1 1 29 LEU HB3 H 0.171 -1.476 -6.400 1.00 . A A . 29 LEU HB3 1 1
3 1700 1 1 29 LEU HD11 H -3.333 -1.221 -6.372 1.00 . A A . 29 LEU HD11 1 1
3 1701 1 1 29 LEU HD12 H -3.664 -2.130 -4.898 1.00 . A A . 29 LEU HD12 1 1
3 1702 1 1 29 LEU HD13 H -3.492 -2.976 -6.436 1.00 . A A . 29 LEU HD13 1 1
3 1703 1 1 29 LEU HD21 H -1.850 -4.064 -6.786 1.00 . A A . 29 LEU HD21 1 1
3 1704 1 1 29 LEU HD22 H -1.223 -4.348 -5.162 1.00 . A A . 29 LEU HD22 1 1
3 1705 1 1 29 LEU HD23 H -0.184 -3.638 -6.398 1.00 . A A . 29 LEU HD23 1 1
3 1706 1 1 29 LEU HG H -1.429 -2.137 -4.550 1.00 . A A . 29 LEU HG 1 1
3 1707 1 1 29 LEU N N 0.261 0.749 -5.779 1.00 . A A . 29 LEU N 1 1
3 1708 1 1 29 LEU O O -2.939 0.553 -4.374 1.00 . A A . 29 LEU O 1 1
3 1709 1 1 30 CYS C C -0.751 0.050 -1.024 1.00 . A A . 30 CYS C 1 1
3 1710 1 1 30 CYS CA C -1.764 -0.275 -2.125 1.00 . A A . 30 CYS CA 1 1
3 1711 1 1 30 CYS CB C -2.300 -1.696 -1.953 1.00 . A A . 30 CYS CB 1 1
3 1712 1 1 30 CYS H H -0.193 -0.569 -3.581 1.00 . A A . 30 CYS H 1 1
3 1713 1 1 30 CYS HA H -2.581 0.424 -2.095 1.00 . A A . 30 CYS HA 1 1
3 1714 1 1 30 CYS HB2 H -2.383 -2.171 -2.921 1.00 . A A . 30 CYS HB2 1 1
3 1715 1 1 30 CYS HB3 H -1.627 -2.264 -1.327 1.00 . A A . 30 CYS HB3 1 1
3 1716 1 1 30 CYS N N -1.116 -0.258 -3.471 1.00 . A A . 30 CYS N 1 1
3 1717 1 1 30 CYS O O -0.287 -0.828 -0.326 1.00 . A A . 30 CYS O 1 1
3 1718 1 1 30 CYS SG S -3.930 -1.619 -1.173 1.00 . A A . 30 CYS SG 1 1
3 1719 1 1 31 PRO C C -0.200 1.883 1.484 1.00 . A A . 31 PRO C 1 1
3 1720 1 1 31 PRO CA C 0.502 1.776 0.126 1.00 . A A . 31 PRO CA 1 1
3 1721 1 1 31 PRO CB C 0.918 3.155 -0.370 1.00 . A A . 31 PRO CB 1 1
3 1722 1 1 31 PRO CD C -0.971 2.420 -1.714 1.00 . A A . 31 PRO CD 1 1
3 1723 1 1 31 PRO CG C -0.221 3.634 -1.218 1.00 . A A . 31 PRO CG 1 1
3 1724 1 1 31 PRO HA H 1.356 1.123 0.180 1.00 . A A . 31 PRO HA 1 1
3 1725 1 1 31 PRO HB2 H 1.074 3.821 0.469 1.00 . A A . 31 PRO HB2 1 1
3 1726 1 1 31 PRO HB3 H 1.817 3.083 -0.965 1.00 . A A . 31 PRO HB3 1 1
3 1727 1 1 31 PRO HD2 H -2.034 2.543 -1.557 1.00 . A A . 31 PRO HD2 1 1
3 1728 1 1 31 PRO HD3 H -0.758 2.245 -2.759 1.00 . A A . 31 PRO HD3 1 1
3 1729 1 1 31 PRO HG2 H -0.879 4.256 -0.627 1.00 . A A . 31 PRO HG2 1 1
3 1730 1 1 31 PRO HG3 H 0.158 4.194 -2.061 1.00 . A A . 31 PRO HG3 1 1
3 1731 1 1 31 PRO N N -0.453 1.314 -0.904 1.00 . A A . 31 PRO N 1 1
3 1732 1 1 31 PRO O O 0.428 1.841 2.524 1.00 . A A . 31 PRO O 1 1
3 1733 1 1 32 ARG C C -2.156 0.828 3.556 1.00 . A A . 32 ARG C 1 1
3 1734 1 1 32 ARG CA C -2.239 2.145 2.773 1.00 . A A . 32 ARG CA 1 1
3 1735 1 1 32 ARG CB C -3.685 2.470 2.371 1.00 . A A . 32 ARG CB 1 1
3 1736 1 1 32 ARG CD C -5.103 0.664 3.381 1.00 . A A . 32 ARG CD 1 1
3 1737 1 1 32 ARG CG C -4.465 1.181 2.087 1.00 . A A . 32 ARG CG 1 1
3 1738 1 1 32 ARG CZ C -6.903 2.219 3.955 1.00 . A A . 32 ARG CZ 1 1
3 1739 1 1 32 ARG H H -1.987 2.063 0.633 1.00 . A A . 32 ARG H 1 1
3 1740 1 1 32 ARG HA H -1.836 2.953 3.359 1.00 . A A . 32 ARG HA 1 1
3 1741 1 1 32 ARG HB2 H -4.167 3.011 3.170 1.00 . A A . 32 ARG HB2 1 1
3 1742 1 1 32 ARG HB3 H -3.679 3.082 1.481 1.00 . A A . 32 ARG HB3 1 1
3 1743 1 1 32 ARG HD2 H -5.063 -0.417 3.407 1.00 . A A . 32 ARG HD2 1 1
3 1744 1 1 32 ARG HD3 H -4.604 1.076 4.240 1.00 . A A . 32 ARG HD3 1 1
3 1745 1 1 32 ARG HE H -7.178 0.614 2.814 1.00 . A A . 32 ARG HE 1 1
3 1746 1 1 32 ARG HG2 H -5.240 1.383 1.360 1.00 . A A . 32 ARG HG2 1 1
3 1747 1 1 32 ARG HG3 H -3.793 0.433 1.696 1.00 . A A . 32 ARG HG3 1 1
3 1748 1 1 32 ARG HH11 H -5.100 2.660 4.717 1.00 . A A . 32 ARG HH11 1 1
3 1749 1 1 32 ARG HH12 H -6.369 3.758 5.120 1.00 . A A . 32 ARG HH12 1 1
3 1750 1 1 32 ARG HH21 H -8.807 2.059 3.354 1.00 . A A . 32 ARG HH21 1 1
3 1751 1 1 32 ARG HH22 H -8.450 3.426 4.357 1.00 . A A . 32 ARG HH22 1 1
3 1752 1 1 32 ARG N N -1.499 2.027 1.483 1.00 . A A . 32 ARG N 1 1
3 1753 1 1 32 ARG NE N -6.521 1.130 3.327 1.00 . A A . 32 ARG NE 1 1
3 1754 1 1 32 ARG NH1 N -6.055 2.933 4.651 1.00 . A A . 32 ARG NH1 1 1
3 1755 1 1 32 ARG NH2 N -8.151 2.597 3.883 1.00 . A A . 32 ARG NH2 1 1
3 1756 1 1 32 ARG O O -2.335 0.797 4.757 1.00 . A A . 32 ARG O 1 1
3 1757 1 1 33 SER C C -0.335 -1.845 3.983 1.00 . A A . 33 SER C 1 1
3 1758 1 1 33 SER CA C -1.787 -1.568 3.585 1.00 . A A . 33 SER CA 1 1
3 1759 1 1 33 SER CB C -2.272 -2.600 2.569 1.00 . A A . 33 SER CB 1 1
3 1760 1 1 33 SER H H -1.740 -0.208 1.914 1.00 . A A . 33 SER H 1 1
3 1761 1 1 33 SER HA H -2.426 -1.578 4.456 1.00 . A A . 33 SER HA 1 1
3 1762 1 1 33 SER HB2 H -1.854 -3.566 2.806 1.00 . A A . 33 SER HB2 1 1
3 1763 1 1 33 SER HB3 H -3.354 -2.657 2.603 1.00 . A A . 33 SER HB3 1 1
3 1764 1 1 33 SER HG H -0.938 -2.503 1.156 1.00 . A A . 33 SER HG 1 1
3 1765 1 1 33 SER N N -1.884 -0.257 2.882 1.00 . A A . 33 SER N 1 1
3 1766 1 1 33 SER O O -0.038 -2.140 5.124 1.00 . A A . 33 SER O 1 1
3 1767 1 1 33 SER OG O -1.846 -2.214 1.269 1.00 . A A . 33 SER OG 1 1
3 1768 1 1 34 CYS C C 2.651 -0.717 3.905 1.00 . A A . 34 CYS C 1 1
3 1769 1 1 34 CYS CA C 2.009 -2.001 3.374 1.00 . A A . 34 CYS CA 1 1
3 1770 1 1 34 CYS CB C 2.672 -2.412 2.053 1.00 . A A . 34 CYS CB 1 1
3 1771 1 1 34 CYS H H 0.314 -1.505 2.137 1.00 . A A . 34 CYS H 1 1
3 1772 1 1 34 CYS HA H 2.100 -2.796 4.095 1.00 . A A . 34 CYS HA 1 1
3 1773 1 1 34 CYS HB2 H 2.924 -1.525 1.496 1.00 . A A . 34 CYS HB2 1 1
3 1774 1 1 34 CYS HB3 H 3.575 -2.968 2.266 1.00 . A A . 34 CYS HB3 1 1
3 1775 1 1 34 CYS N N 0.574 -1.748 3.050 1.00 . A A . 34 CYS N 1 1
3 1776 1 1 34 CYS O O 3.834 -0.669 4.179 1.00 . A A . 34 CYS O 1 1
3 1777 1 1 34 CYS SG S 1.550 -3.442 1.066 1.00 . A A . 34 CYS SG 1 1
3 1778 1 1 35 ASP C C 3.700 1.979 3.742 1.00 . A A . 35 ASP C 1 1
3 1779 1 1 35 ASP CA C 2.449 1.613 4.545 1.00 . A A . 35 ASP CA 1 1
3 1780 1 1 35 ASP CB C 2.802 1.345 6.008 1.00 . A A . 35 ASP CB 1 1
3 1781 1 1 35 ASP CG C 3.075 2.674 6.717 1.00 . A A . 35 ASP CG 1 1
3 1782 1 1 35 ASP H H 0.931 0.274 3.809 1.00 . A A . 35 ASP H 1 1
3 1783 1 1 35 ASP HA H 1.715 2.401 4.481 1.00 . A A . 35 ASP HA 1 1
3 1784 1 1 35 ASP HB2 H 1.975 0.840 6.491 1.00 . A A . 35 ASP HB2 1 1
3 1785 1 1 35 ASP HB3 H 3.686 0.724 6.059 1.00 . A A . 35 ASP HB3 1 1
3 1786 1 1 35 ASP N N 1.881 0.331 4.042 1.00 . A A . 35 ASP N 1 1
3 1787 1 1 35 ASP O O 4.687 2.440 4.281 1.00 . A A . 35 ASP O 1 1
3 1788 1 1 35 ASP OD1 O 3.113 3.688 6.039 1.00 . A A . 35 ASP OD1 1 1
3 1789 1 1 35 ASP OD2 O 3.240 2.655 7.925 1.00 . A A . 35 ASP OD2 1 1
3 1790 1 1 36 PHE C C 5.099 3.607 1.589 1.00 . A A . 36 PHE C 1 1
3 1791 1 1 36 PHE CA C 4.844 2.096 1.602 1.00 . A A . 36 PHE CA 1 1
3 1792 1 1 36 PHE CB C 4.464 1.609 0.202 1.00 . A A . 36 PHE CB 1 1
3 1793 1 1 36 PHE CD1 C 5.706 -0.529 0.719 1.00 . A A . 36 PHE CD1 1 1
3 1794 1 1 36 PHE CD2 C 3.634 -0.655 -0.535 1.00 . A A . 36 PHE CD2 1 1
3 1795 1 1 36 PHE CE1 C 5.830 -1.921 0.650 1.00 . A A . 36 PHE CE1 1 1
3 1796 1 1 36 PHE CE2 C 3.762 -2.047 -0.604 1.00 . A A . 36 PHE CE2 1 1
3 1797 1 1 36 PHE CG C 4.606 0.106 0.127 1.00 . A A . 36 PHE CG 1 1
3 1798 1 1 36 PHE CZ C 4.858 -2.679 -0.012 1.00 . A A . 36 PHE CZ 1 1
3 1799 1 1 36 PHE H H 2.856 1.394 2.044 1.00 . A A . 36 PHE H 1 1
3 1800 1 1 36 PHE HA H 5.717 1.570 1.951 1.00 . A A . 36 PHE HA 1 1
3 1801 1 1 36 PHE HB2 H 3.438 1.882 -0.005 1.00 . A A . 36 PHE HB2 1 1
3 1802 1 1 36 PHE HB3 H 5.114 2.069 -0.529 1.00 . A A . 36 PHE HB3 1 1
3 1803 1 1 36 PHE HD1 H 6.457 0.054 1.230 1.00 . A A . 36 PHE HD1 1 1
3 1804 1 1 36 PHE HD2 H 2.786 -0.169 -0.993 1.00 . A A . 36 PHE HD2 1 1
3 1805 1 1 36 PHE HE1 H 6.676 -2.412 1.108 1.00 . A A . 36 PHE HE1 1 1
3 1806 1 1 36 PHE HE2 H 3.012 -2.633 -1.111 1.00 . A A . 36 PHE HE2 1 1
3 1807 1 1 36 PHE HZ H 4.955 -3.753 -0.067 1.00 . A A . 36 PHE HZ 1 1
3 1808 1 1 36 PHE N N 3.663 1.769 2.454 1.00 . A A . 36 PHE N 1 1
3 1809 1 1 36 PHE O O 6.104 4.069 1.086 1.00 . A A . 36 PHE O 1 1
3 1810 1 1 37 CYS C C 5.740 6.205 2.808 1.00 . A A . 37 CYS C 1 1
3 1811 1 1 37 CYS CA C 4.404 5.856 2.146 1.00 . A A . 37 CYS CA 1 1
3 1812 1 1 37 CYS CB C 3.238 6.413 2.964 1.00 . A A . 37 CYS CB 1 1
3 1813 1 1 37 CYS H H 3.397 3.990 2.536 1.00 . A A . 37 CYS H 1 1
3 1814 1 1 37 CYS HXT H 7.001 7.679 3.225 1.00 . A A . 37 CYS HXT 1 1
3 1815 1 1 37 CYS HA H 4.368 6.249 1.142 1.00 . A A . 37 CYS HA 1 1
3 1816 1 1 37 CYS HB2 H 2.519 5.627 3.147 1.00 . A A . 37 CYS HB2 1 1
3 1817 1 1 37 CYS HB3 H 3.609 6.790 3.907 1.00 . A A . 37 CYS HB3 1 1
3 1818 1 1 37 CYS N N 4.202 4.379 2.135 1.00 . A A . 37 CYS N 1 1
3 1819 1 1 37 CYS O O 6.418 5.344 3.333 1.00 . A A . 37 CYS O 1 1
3 1820 1 1 37 CYS OXT O 6.149 7.443 2.805 1.00 . A A . 37 CYS OXT 1 1
3 1821 1 1 37 CYS SG S 2.444 7.755 2.045 1.00 . A A . 37 CYS SG 1 1
4 1822 1 1 1 TYR C C -0.188 11.604 -1.369 1.00 . A A . 1 TYR C 1 1
4 1823 1 1 1 TYR CA C 0.392 12.255 -0.110 1.00 . A A . 1 TYR CA 1 1
4 1824 1 1 1 TYR CB C 1.804 11.735 0.163 1.00 . A A . 1 TYR CB 1 1
4 1825 1 1 1 TYR CD1 C 3.256 13.540 -0.831 1.00 . A A . 1 TYR CD1 1 1
4 1826 1 1 1 TYR CD2 C 3.115 13.350 1.584 1.00 . A A . 1 TYR CD2 1 1
4 1827 1 1 1 TYR CE1 C 4.130 14.623 -0.694 1.00 . A A . 1 TYR CE1 1 1
4 1828 1 1 1 TYR CE2 C 3.990 14.434 1.719 1.00 . A A . 1 TYR CE2 1 1
4 1829 1 1 1 TYR CG C 2.748 12.903 0.309 1.00 . A A . 1 TYR CG 1 1
4 1830 1 1 1 TYR CZ C 4.497 15.070 0.581 1.00 . A A . 1 TYR CZ 1 1
4 1831 1 1 1 TYR H1 H -1.057 12.487 1.466 1.00 . A A . 1 TYR H1 1 1
4 1832 1 1 1 TYR HA H 0.411 13.328 -0.217 1.00 . A A . 1 TYR HA 1 1
4 1833 1 1 1 TYR HB2 H 1.803 11.155 1.074 1.00 . A A . 1 TYR HB2 1 1
4 1834 1 1 1 TYR HB3 H 2.125 11.113 -0.659 1.00 . A A . 1 TYR HB3 1 1
4 1835 1 1 1 TYR HD1 H 2.972 13.194 -1.813 1.00 . A A . 1 TYR HD1 1 1
4 1836 1 1 1 TYR HD2 H 2.723 12.858 2.461 1.00 . A A . 1 TYR HD2 1 1
4 1837 1 1 1 TYR HE1 H 4.522 15.115 -1.572 1.00 . A A . 1 TYR HE1 1 1
4 1838 1 1 1 TYR HE2 H 4.273 14.778 2.701 1.00 . A A . 1 TYR HE2 1 1
4 1839 1 1 1 TYR HH H 5.190 16.746 -0.009 1.00 . A A . 1 TYR HH 1 1
4 1840 1 1 1 TYR N N -0.403 11.864 1.088 1.00 . A A . 1 TYR N 1 1
4 1841 1 1 1 TYR O O -1.237 10.992 -1.336 1.00 . A A . 1 TYR O 1 1
4 1842 1 1 1 TYR OH O 5.359 16.138 0.714 1.00 . A A . 1 TYR OH 1 1
4 1843 1 1 2 GLY C C -0.063 9.604 -3.589 1.00 . A A . 2 GLY C 1 1
4 1844 1 1 2 GLY CA C -0.025 11.125 -3.738 1.00 . A A . 2 GLY CA 1 1
4 1845 1 1 2 GLY H H 1.330 12.233 -2.483 1.00 . A A . 2 GLY H 1 1
4 1846 1 1 2 GLY HA2 H -1.022 11.492 -3.937 1.00 . A A . 2 GLY HA2 1 1
4 1847 1 1 2 GLY HA3 H 0.626 11.388 -4.557 1.00 . A A . 2 GLY HA3 1 1
4 1848 1 1 2 GLY N N 0.487 11.734 -2.478 1.00 . A A . 2 GLY N 1 1
4 1849 1 1 2 GLY O O -0.840 8.925 -4.230 1.00 . A A . 2 GLY O 1 1
4 1850 1 1 3 CYS C C -0.546 7.106 -1.994 1.00 . A A . 3 CYS C 1 1
4 1851 1 1 3 CYS CA C 0.791 7.582 -2.562 1.00 . A A . 3 CYS CA 1 1
4 1852 1 1 3 CYS CB C 1.920 7.316 -1.569 1.00 . A A . 3 CYS CB 1 1
4 1853 1 1 3 CYS H H 1.398 9.625 -2.245 1.00 . A A . 3 CYS H 1 1
4 1854 1 1 3 CYS HA H 1.001 7.087 -3.496 1.00 . A A . 3 CYS HA 1 1
4 1855 1 1 3 CYS HB2 H 2.563 8.182 -1.512 1.00 . A A . 3 CYS HB2 1 1
4 1856 1 1 3 CYS HB3 H 1.502 7.113 -0.595 1.00 . A A . 3 CYS HB3 1 1
4 1857 1 1 3 CYS N N 0.777 9.061 -2.749 1.00 . A A . 3 CYS N 1 1
4 1858 1 1 3 CYS O O -0.949 7.492 -0.916 1.00 . A A . 3 CYS O 1 1
4 1859 1 1 3 CYS SG S 2.878 5.886 -2.126 1.00 . A A . 3 CYS SG 1 1
4 1860 1 1 4 LEU C C -2.971 4.570 -3.092 1.00 . A A . 4 LEU C 1 1
4 1861 1 1 4 LEU CA C -2.546 5.761 -2.231 1.00 . A A . 4 LEU CA 1 1
4 1862 1 1 4 LEU CB C -3.501 6.961 -2.380 1.00 . A A . 4 LEU CB 1 1
4 1863 1 1 4 LEU CD1 C -5.558 5.652 -1.826 1.00 . A A . 4 LEU CD1 1 1
4 1864 1 1 4 LEU CD2 C -5.735 7.733 -3.192 1.00 . A A . 4 LEU CD2 1 1
4 1865 1 1 4 LEU CG C -4.871 6.507 -2.892 1.00 . A A . 4 LEU CG 1 1
4 1866 1 1 4 LEU H H -0.892 5.971 -3.583 1.00 . A A . 4 LEU H 1 1
4 1867 1 1 4 LEU HA H -2.479 5.463 -1.198 1.00 . A A . 4 LEU HA 1 1
4 1868 1 1 4 LEU HB2 H -3.622 7.440 -1.420 1.00 . A A . 4 LEU HB2 1 1
4 1869 1 1 4 LEU HB3 H -3.079 7.667 -3.080 1.00 . A A . 4 LEU HB3 1 1
4 1870 1 1 4 LEU HD11 H -6.044 4.811 -2.296 1.00 . A A . 4 LEU HD11 1 1
4 1871 1 1 4 LEU HD12 H -6.295 6.249 -1.308 1.00 . A A . 4 LEU HD12 1 1
4 1872 1 1 4 LEU HD13 H -4.823 5.296 -1.120 1.00 . A A . 4 LEU HD13 1 1
4 1873 1 1 4 LEU HD21 H -6.204 8.073 -2.281 1.00 . A A . 4 LEU HD21 1 1
4 1874 1 1 4 LEU HD22 H -6.495 7.469 -3.913 1.00 . A A . 4 LEU HD22 1 1
4 1875 1 1 4 LEU HD23 H -5.115 8.522 -3.594 1.00 . A A . 4 LEU HD23 1 1
4 1876 1 1 4 LEU HG H -4.738 5.925 -3.792 1.00 . A A . 4 LEU HG 1 1
4 1877 1 1 4 LEU N N -1.235 6.268 -2.716 1.00 . A A . 4 LEU N 1 1
4 1878 1 1 4 LEU O O -2.701 4.515 -4.275 1.00 . A A . 4 LEU O 1 1
4 1879 1 1 5 ASP C C -5.170 2.812 -4.260 1.00 . A A . 5 ASP C 1 1
4 1880 1 1 5 ASP CA C -4.058 2.426 -3.285 1.00 . A A . 5 ASP CA 1 1
4 1881 1 1 5 ASP CB C -4.567 1.432 -2.245 1.00 . A A . 5 ASP CB 1 1
4 1882 1 1 5 ASP CG C -5.791 2.013 -1.535 1.00 . A A . 5 ASP CG 1 1
4 1883 1 1 5 ASP H H -3.830 3.670 -1.547 1.00 . A A . 5 ASP H 1 1
4 1884 1 1 5 ASP HA H -3.222 2.007 -3.817 1.00 . A A . 5 ASP HA 1 1
4 1885 1 1 5 ASP HB2 H -4.838 0.510 -2.735 1.00 . A A . 5 ASP HB2 1 1
4 1886 1 1 5 ASP HB3 H -3.790 1.240 -1.518 1.00 . A A . 5 ASP HB3 1 1
4 1887 1 1 5 ASP N N -3.627 3.611 -2.503 1.00 . A A . 5 ASP N 1 1
4 1888 1 1 5 ASP O O -5.786 3.852 -4.134 1.00 . A A . 5 ASP O 1 1
4 1889 1 1 5 ASP OD1 O -5.604 2.802 -0.624 1.00 . A A . 5 ASP OD1 1 1
4 1890 1 1 5 ASP OD2 O -6.895 1.658 -1.913 1.00 . A A . 5 ASP OD2 1 1
4 1891 1 1 6 ARG C C -7.462 1.143 -6.381 1.00 . A A . 6 ARG C 1 1
4 1892 1 1 6 ARG CA C -6.513 2.326 -6.208 1.00 . A A . 6 ARG CA 1 1
4 1893 1 1 6 ARG CB C -5.793 2.632 -7.520 1.00 . A A . 6 ARG CB 1 1
4 1894 1 1 6 ARG CD C -4.203 1.737 -9.240 1.00 . A A . 6 ARG CD 1 1
4 1895 1 1 6 ARG CG C -4.912 1.445 -7.911 1.00 . A A . 6 ARG CG 1 1
4 1896 1 1 6 ARG CZ C -5.898 2.944 -10.511 1.00 . A A . 6 ARG CZ 1 1
4 1897 1 1 6 ARG H H -4.928 1.147 -5.320 1.00 . A A . 6 ARG H 1 1
4 1898 1 1 6 ARG HA H -7.057 3.197 -5.879 1.00 . A A . 6 ARG HA 1 1
4 1899 1 1 6 ARG HB2 H -6.525 2.809 -8.293 1.00 . A A . 6 ARG HB2 1 1
4 1900 1 1 6 ARG HB3 H -5.178 3.509 -7.397 1.00 . A A . 6 ARG HB3 1 1
4 1901 1 1 6 ARG HD2 H -3.667 2.672 -9.183 1.00 . A A . 6 ARG HD2 1 1
4 1902 1 1 6 ARG HD3 H -3.527 0.934 -9.486 1.00 . A A . 6 ARG HD3 1 1
4 1903 1 1 6 ARG HE H -5.547 1.004 -10.753 1.00 . A A . 6 ARG HE 1 1
4 1904 1 1 6 ARG HG2 H -4.176 1.283 -7.139 1.00 . A A . 6 ARG HG2 1 1
4 1905 1 1 6 ARG HG3 H -5.522 0.562 -8.017 1.00 . A A . 6 ARG HG3 1 1
4 1906 1 1 6 ARG HH11 H -4.869 4.007 -9.159 1.00 . A A . 6 ARG HH11 1 1
4 1907 1 1 6 ARG HH12 H -6.058 4.887 -10.054 1.00 . A A . 6 ARG HH12 1 1
4 1908 1 1 6 ARG HH21 H -7.078 2.160 -11.926 1.00 . A A . 6 ARG HH21 1 1
4 1909 1 1 6 ARG HH22 H -7.296 3.851 -11.618 1.00 . A A . 6 ARG HH22 1 1
4 1910 1 1 6 ARG N N -5.435 1.987 -5.232 1.00 . A A . 6 ARG N 1 1
4 1911 1 1 6 ARG NE N -5.290 1.810 -10.261 1.00 . A A . 6 ARG NE 1 1
4 1912 1 1 6 ARG NH1 N -5.580 4.030 -9.857 1.00 . A A . 6 ARG NH1 1 1
4 1913 1 1 6 ARG NH2 N -6.830 2.988 -11.422 1.00 . A A . 6 ARG NH2 1 1
4 1914 1 1 6 ARG O O -8.249 1.094 -7.306 1.00 . A A . 6 ARG O 1 1
4 1915 1 1 7 ILE C C -8.788 -1.385 -4.208 1.00 . A A . 7 ILE C 1 1
4 1916 1 1 7 ILE CA C -8.297 -0.986 -5.601 1.00 . A A . 7 ILE CA 1 1
4 1917 1 1 7 ILE CB C -7.436 -2.087 -6.227 1.00 . A A . 7 ILE CB 1 1
4 1918 1 1 7 ILE CD1 C -5.256 -3.293 -5.878 1.00 . A A . 7 ILE CD1 1 1
4 1919 1 1 7 ILE CG1 C -6.447 -2.628 -5.181 1.00 . A A . 7 ILE CG1 1 1
4 1920 1 1 7 ILE CG2 C -6.669 -1.504 -7.420 1.00 . A A . 7 ILE CG2 1 1
4 1921 1 1 7 ILE H H -6.756 0.257 -4.756 1.00 . A A . 7 ILE H 1 1
4 1922 1 1 7 ILE HA H -9.134 -0.762 -6.244 1.00 . A A . 7 ILE HA 1 1
4 1923 1 1 7 ILE HB H -8.075 -2.888 -6.569 1.00 . A A . 7 ILE HB 1 1
4 1924 1 1 7 ILE HD11 H -4.863 -4.076 -5.248 1.00 . A A . 7 ILE HD11 1 1
4 1925 1 1 7 ILE HD12 H -4.488 -2.556 -6.059 1.00 . A A . 7 ILE HD12 1 1
4 1926 1 1 7 ILE HD13 H -5.580 -3.714 -6.817 1.00 . A A . 7 ILE HD13 1 1
4 1927 1 1 7 ILE HG12 H -6.095 -1.814 -4.565 1.00 . A A . 7 ILE HG12 1 1
4 1928 1 1 7 ILE HG13 H -6.944 -3.358 -4.562 1.00 . A A . 7 ILE HG13 1 1
4 1929 1 1 7 ILE HG21 H -7.237 -0.695 -7.854 1.00 . A A . 7 ILE HG21 1 1
4 1930 1 1 7 ILE HG22 H -6.515 -2.273 -8.161 1.00 . A A . 7 ILE HG22 1 1
4 1931 1 1 7 ILE HG23 H -5.710 -1.132 -7.085 1.00 . A A . 7 ILE HG23 1 1
4 1932 1 1 7 ILE N N -7.397 0.193 -5.495 1.00 . A A . 7 ILE N 1 1
4 1933 1 1 7 ILE O O -8.780 -0.591 -3.289 1.00 . A A . 7 ILE O 1 1
4 1934 1 1 8 PHE C C -9.205 -4.440 -2.380 1.00 . A A . 8 PHE C 1 1
4 1935 1 1 8 PHE CA C -9.708 -3.034 -2.698 1.00 . A A . 8 PHE CA 1 1
4 1936 1 1 8 PHE CB C -11.235 -3.013 -2.801 1.00 . A A . 8 PHE CB 1 1
4 1937 1 1 8 PHE CD1 C -11.601 -3.823 -5.159 1.00 . A A . 8 PHE CD1 1 1
4 1938 1 1 8 PHE CD2 C -12.218 -5.278 -3.320 1.00 . A A . 8 PHE CD2 1 1
4 1939 1 1 8 PHE CE1 C -12.029 -4.794 -6.071 1.00 . A A . 8 PHE CE1 1 1
4 1940 1 1 8 PHE CE2 C -12.646 -6.250 -4.233 1.00 . A A . 8 PHE CE2 1 1
4 1941 1 1 8 PHE CG C -11.695 -4.064 -3.783 1.00 . A A . 8 PHE CG 1 1
4 1942 1 1 8 PHE CZ C -12.551 -6.008 -5.608 1.00 . A A . 8 PHE CZ 1 1
4 1943 1 1 8 PHE H H -9.221 -3.233 -4.790 1.00 . A A . 8 PHE H 1 1
4 1944 1 1 8 PHE HA H -9.383 -2.339 -1.940 1.00 . A A . 8 PHE HA 1 1
4 1945 1 1 8 PHE HB2 H -11.663 -3.216 -1.829 1.00 . A A . 8 PHE HB2 1 1
4 1946 1 1 8 PHE HB3 H -11.559 -2.038 -3.141 1.00 . A A . 8 PHE HB3 1 1
4 1947 1 1 8 PHE HD1 H -11.198 -2.888 -5.517 1.00 . A A . 8 PHE HD1 1 1
4 1948 1 1 8 PHE HD2 H -12.291 -5.464 -2.258 1.00 . A A . 8 PHE HD2 1 1
4 1949 1 1 8 PHE HE1 H -11.955 -4.607 -7.133 1.00 . A A . 8 PHE HE1 1 1
4 1950 1 1 8 PHE HE2 H -13.048 -7.187 -3.876 1.00 . A A . 8 PHE HE2 1 1
4 1951 1 1 8 PHE HZ H -12.881 -6.758 -6.313 1.00 . A A . 8 PHE HZ 1 1
4 1952 1 1 8 PHE N N -9.218 -2.604 -4.039 1.00 . A A . 8 PHE N 1 1
4 1953 1 1 8 PHE O O -9.968 -5.324 -2.044 1.00 . A A . 8 PHE O 1 1
4 1954 1 1 9 VAL C C -5.941 -5.891 -1.640 1.00 . A A . 9 VAL C 1 1
4 1955 1 1 9 VAL CA C -7.370 -6.004 -2.185 1.00 . A A . 9 VAL CA 1 1
4 1956 1 1 9 VAL CB C -7.387 -6.741 -3.528 1.00 . A A . 9 VAL CB 1 1
4 1957 1 1 9 VAL CG1 C -6.184 -6.314 -4.371 1.00 . A A . 9 VAL CG1 1 1
4 1958 1 1 9 VAL CG2 C -7.323 -8.249 -3.277 1.00 . A A . 9 VAL CG2 1 1
4 1959 1 1 9 VAL H H -7.322 -3.928 -2.753 1.00 . A A . 9 VAL H 1 1
4 1960 1 1 9 VAL HA H -8.001 -6.520 -1.479 1.00 . A A . 9 VAL HA 1 1
4 1961 1 1 9 VAL HB H -8.298 -6.502 -4.057 1.00 . A A . 9 VAL HB 1 1
4 1962 1 1 9 VAL HG11 H -6.418 -6.428 -5.420 1.00 . A A . 9 VAL HG11 1 1
4 1963 1 1 9 VAL HG12 H -5.335 -6.932 -4.123 1.00 . A A . 9 VAL HG12 1 1
4 1964 1 1 9 VAL HG13 H -5.949 -5.281 -4.164 1.00 . A A . 9 VAL HG13 1 1
4 1965 1 1 9 VAL HG21 H -7.482 -8.777 -4.205 1.00 . A A . 9 VAL HG21 1 1
4 1966 1 1 9 VAL HG22 H -8.088 -8.529 -2.567 1.00 . A A . 9 VAL HG22 1 1
4 1967 1 1 9 VAL HG23 H -6.352 -8.506 -2.880 1.00 . A A . 9 VAL HG23 1 1
4 1968 1 1 9 VAL N N -7.922 -4.654 -2.482 1.00 . A A . 9 VAL N 1 1
4 1969 1 1 9 VAL O O -5.132 -6.781 -1.815 1.00 . A A . 9 VAL O 1 1
4 1970 1 1 10 CYS C C -4.168 -5.442 0.907 1.00 . A A . 10 CYS C 1 1
4 1971 1 1 10 CYS CA C -4.244 -4.678 -0.415 1.00 . A A . 10 CYS CA 1 1
4 1972 1 1 10 CYS CB C -3.999 -3.177 -0.170 1.00 . A A . 10 CYS CB 1 1
4 1973 1 1 10 CYS H H -6.289 -4.109 -0.830 1.00 . A A . 10 CYS H 1 1
4 1974 1 1 10 CYS HA H -3.517 -5.065 -1.112 1.00 . A A . 10 CYS HA 1 1
4 1975 1 1 10 CYS HB2 H -4.347 -2.918 0.818 1.00 . A A . 10 CYS HB2 1 1
4 1976 1 1 10 CYS HB3 H -2.936 -2.982 -0.234 1.00 . A A . 10 CYS HB3 1 1
4 1977 1 1 10 CYS N N -5.624 -4.814 -0.974 1.00 . A A . 10 CYS N 1 1
4 1978 1 1 10 CYS O O -3.105 -5.813 1.366 1.00 . A A . 10 CYS O 1 1
4 1979 1 1 10 CYS SG S -4.868 -2.152 -1.392 1.00 . A A . 10 CYS SG 1 1
4 1980 1 1 11 THR C C -5.187 -7.930 2.551 1.00 . A A . 11 THR C 1 1
4 1981 1 1 11 THR CA C -5.310 -6.425 2.812 1.00 . A A . 11 THR CA 1 1
4 1982 1 1 11 THR CB C -6.669 -6.095 3.434 1.00 . A A . 11 THR CB 1 1
4 1983 1 1 11 THR CG2 C -6.808 -6.801 4.785 1.00 . A A . 11 THR CG2 1 1
4 1984 1 1 11 THR H H -6.138 -5.373 1.127 1.00 . A A . 11 THR H 1 1
4 1985 1 1 11 THR HA H -4.513 -6.084 3.456 1.00 . A A . 11 THR HA 1 1
4 1986 1 1 11 THR HB H -7.454 -6.433 2.776 1.00 . A A . 11 THR HB 1 1
4 1987 1 1 11 THR HG1 H -7.671 -4.497 3.907 1.00 . A A . 11 THR HG1 1 1
4 1988 1 1 11 THR HG21 H -7.144 -7.816 4.628 1.00 . A A . 11 THR HG21 1 1
4 1989 1 1 11 THR HG22 H -7.530 -6.274 5.393 1.00 . A A . 11 THR HG22 1 1
4 1990 1 1 11 THR HG23 H -5.853 -6.811 5.287 1.00 . A A . 11 THR HG23 1 1
4 1991 1 1 11 THR N N -5.295 -5.682 1.520 1.00 . A A . 11 THR N 1 1
4 1992 1 1 11 THR O O -4.435 -8.625 3.203 1.00 . A A . 11 THR O 1 1
4 1993 1 1 11 THR OG1 O -6.777 -4.691 3.617 1.00 . A A . 11 THR OG1 1 1
4 1994 1 1 12 SER C C -4.445 -10.267 0.833 1.00 . A A . 12 SER C 1 1
4 1995 1 1 12 SER CA C -5.857 -9.892 1.285 1.00 . A A . 12 SER CA 1 1
4 1996 1 1 12 SER CB C -6.856 -10.101 0.148 1.00 . A A . 12 SER CB 1 1
4 1997 1 1 12 SER H H -6.522 -7.852 1.083 1.00 . A A . 12 SER H 1 1
4 1998 1 1 12 SER HA H -6.148 -10.475 2.144 1.00 . A A . 12 SER HA 1 1
4 1999 1 1 12 SER HB2 H -7.838 -9.797 0.469 1.00 . A A . 12 SER HB2 1 1
4 2000 1 1 12 SER HB3 H -6.558 -9.504 -0.705 1.00 . A A . 12 SER HB3 1 1
4 2001 1 1 12 SER HG H -7.079 -11.982 0.587 1.00 . A A . 12 SER HG 1 1
4 2002 1 1 12 SER N N -5.924 -8.434 1.597 1.00 . A A . 12 SER N 1 1
4 2003 1 1 12 SER O O -4.000 -11.385 1.007 1.00 . A A . 12 SER O 1 1
4 2004 1 1 12 SER OG O -6.884 -11.476 -0.205 1.00 . A A . 12 SER OG 1 1
4 2005 1 1 13 TRP C C -1.384 -9.597 0.976 1.00 . A A . 13 TRP C 1 1
4 2006 1 1 13 TRP CA C -2.353 -9.629 -0.209 1.00 . A A . 13 TRP CA 1 1
4 2007 1 1 13 TRP CB C -2.028 -8.502 -1.189 1.00 . A A . 13 TRP CB 1 1
4 2008 1 1 13 TRP CD1 C -3.041 -9.991 -2.970 1.00 . A A . 13 TRP CD1 1 1
4 2009 1 1 13 TRP CD2 C -2.990 -7.822 -3.564 1.00 . A A . 13 TRP CD2 1 1
4 2010 1 1 13 TRP CE2 C -3.576 -8.522 -4.643 1.00 . A A . 13 TRP CE2 1 1
4 2011 1 1 13 TRP CE3 C -2.837 -6.431 -3.677 1.00 . A A . 13 TRP CE3 1 1
4 2012 1 1 13 TRP CG C -2.661 -8.775 -2.516 1.00 . A A . 13 TRP CG 1 1
4 2013 1 1 13 TRP CH2 C -3.838 -6.472 -5.894 1.00 . A A . 13 TRP CH2 1 1
4 2014 1 1 13 TRP CZ2 C -3.996 -7.860 -5.800 1.00 . A A . 13 TRP CZ2 1 1
4 2015 1 1 13 TRP CZ3 C -3.258 -5.760 -4.834 1.00 . A A . 13 TRP CZ3 1 1
4 2016 1 1 13 TRP H H -4.120 -8.443 0.127 1.00 . A A . 13 TRP H 1 1
4 2017 1 1 13 TRP HA H -2.310 -10.582 -0.710 1.00 . A A . 13 TRP HA 1 1
4 2018 1 1 13 TRP HB2 H -2.407 -7.569 -0.798 1.00 . A A . 13 TRP HB2 1 1
4 2019 1 1 13 TRP HB3 H -0.960 -8.430 -1.312 1.00 . A A . 13 TRP HB3 1 1
4 2020 1 1 13 TRP HD1 H -2.939 -10.923 -2.436 1.00 . A A . 13 TRP HD1 1 1
4 2021 1 1 13 TRP HE1 H -3.938 -10.571 -4.788 1.00 . A A . 13 TRP HE1 1 1
4 2022 1 1 13 TRP HE3 H -2.391 -5.874 -2.867 1.00 . A A . 13 TRP HE3 1 1
4 2023 1 1 13 TRP HH2 H -4.166 -5.947 -6.780 1.00 . A A . 13 TRP HH2 1 1
4 2024 1 1 13 TRP HZ2 H -4.440 -8.416 -6.613 1.00 . A A . 13 TRP HZ2 1 1
4 2025 1 1 13 TRP HZ3 H -3.136 -4.691 -4.907 1.00 . A A . 13 TRP HZ3 1 1
4 2026 1 1 13 TRP N N -3.738 -9.338 0.255 1.00 . A A . 13 TRP N 1 1
4 2027 1 1 13 TRP NE1 N -3.586 -9.842 -4.236 1.00 . A A . 13 TRP NE1 1 1
4 2028 1 1 13 TRP O O -0.596 -10.502 1.171 1.00 . A A . 13 TRP O 1 1
4 2029 1 1 14 ALA C C -0.397 -9.814 3.649 1.00 . A A . 14 ALA C 1 1
4 2030 1 1 14 ALA CA C -0.512 -8.461 2.937 1.00 . A A . 14 ALA CA 1 1
4 2031 1 1 14 ALA CB C -1.155 -7.422 3.859 1.00 . A A . 14 ALA CB 1 1
4 2032 1 1 14 ALA H H -2.075 -7.840 1.588 1.00 . A A . 14 ALA H 1 1
4 2033 1 1 14 ALA HA H 0.460 -8.118 2.622 1.00 . A A . 14 ALA HA 1 1
4 2034 1 1 14 ALA HB1 H -1.547 -6.607 3.267 1.00 . A A . 14 ALA HB1 1 1
4 2035 1 1 14 ALA HB2 H -0.413 -7.042 4.548 1.00 . A A . 14 ALA HB2 1 1
4 2036 1 1 14 ALA HB3 H -1.960 -7.881 4.414 1.00 . A A . 14 ALA HB3 1 1
4 2037 1 1 14 ALA N N -1.433 -8.559 1.767 1.00 . A A . 14 ALA N 1 1
4 2038 1 1 14 ALA O O 0.684 -10.335 3.839 1.00 . A A . 14 ALA O 1 1
4 2039 1 1 15 ARG C C -0.999 -12.806 3.793 1.00 . A A . 15 ARG C 1 1
4 2040 1 1 15 ARG CA C -1.447 -11.699 4.754 1.00 . A A . 15 ARG CA 1 1
4 2041 1 1 15 ARG CB C -2.876 -11.948 5.239 1.00 . A A . 15 ARG CB 1 1
4 2042 1 1 15 ARG CD C -4.581 -13.496 4.274 1.00 . A A . 15 ARG CD 1 1
4 2043 1 1 15 ARG CG C -3.788 -12.208 4.041 1.00 . A A . 15 ARG CG 1 1
4 2044 1 1 15 ARG CZ C -6.602 -13.135 5.619 1.00 . A A . 15 ARG CZ 1 1
4 2045 1 1 15 ARG H H -2.365 -9.949 3.890 1.00 . A A . 15 ARG H 1 1
4 2046 1 1 15 ARG HA H -0.778 -11.642 5.597 1.00 . A A . 15 ARG HA 1 1
4 2047 1 1 15 ARG HB2 H -2.889 -12.807 5.894 1.00 . A A . 15 ARG HB2 1 1
4 2048 1 1 15 ARG HB3 H -3.231 -11.081 5.776 1.00 . A A . 15 ARG HB3 1 1
4 2049 1 1 15 ARG HD2 H -5.276 -13.658 3.467 1.00 . A A . 15 ARG HD2 1 1
4 2050 1 1 15 ARG HD3 H -3.909 -14.335 4.361 1.00 . A A . 15 ARG HD3 1 1
4 2051 1 1 15 ARG HE H -4.780 -13.253 6.402 1.00 . A A . 15 ARG HE 1 1
4 2052 1 1 15 ARG HG2 H -4.470 -11.379 3.920 1.00 . A A . 15 ARG HG2 1 1
4 2053 1 1 15 ARG HG3 H -3.189 -12.314 3.148 1.00 . A A . 15 ARG HG3 1 1
4 2054 1 1 15 ARG HH11 H -6.908 -13.256 3.639 1.00 . A A . 15 ARG HH11 1 1
4 2055 1 1 15 ARG HH12 H -8.323 -13.034 4.601 1.00 . A A . 15 ARG HH12 1 1
4 2056 1 1 15 ARG HH21 H -6.636 -12.956 7.613 1.00 . A A . 15 ARG HH21 1 1
4 2057 1 1 15 ARG HH22 H -8.176 -12.865 6.825 1.00 . A A . 15 ARG HH22 1 1
4 2058 1 1 15 ARG N N -1.501 -10.384 4.048 1.00 . A A . 15 ARG N 1 1
4 2059 1 1 15 ARG NE N -5.296 -13.280 5.570 1.00 . A A . 15 ARG NE 1 1
4 2060 1 1 15 ARG NH1 N -7.331 -13.142 4.533 1.00 . A A . 15 ARG NH1 1 1
4 2061 1 1 15 ARG NH2 N -7.182 -12.972 6.776 1.00 . A A . 15 ARG NH2 1 1
4 2062 1 1 15 ARG O O -0.789 -13.936 4.188 1.00 . A A . 15 ARG O 1 1
4 2063 1 1 16 LYS C C 1.060 -13.310 1.176 1.00 . A A . 16 LYS C 1 1
4 2064 1 1 16 LYS CA C -0.411 -13.523 1.551 1.00 . A A . 16 LYS CA 1 1
4 2065 1 1 16 LYS CB C -1.311 -13.314 0.331 1.00 . A A . 16 LYS CB 1 1
4 2066 1 1 16 LYS CD C -1.884 -14.545 -1.768 1.00 . A A . 16 LYS CD 1 1
4 2067 1 1 16 LYS CE C -2.982 -15.504 -2.234 1.00 . A A . 16 LYS CE 1 1
4 2068 1 1 16 LYS CG C -1.705 -14.674 -0.253 1.00 . A A . 16 LYS CG 1 1
4 2069 1 1 16 LYS H H -1.022 -11.572 2.237 1.00 . A A . 16 LYS H 1 1
4 2070 1 1 16 LYS HA H -0.558 -14.513 1.952 1.00 . A A . 16 LYS HA 1 1
4 2071 1 1 16 LYS HB2 H -2.201 -12.776 0.627 1.00 . A A . 16 LYS HB2 1 1
4 2072 1 1 16 LYS HB3 H -0.779 -12.745 -0.416 1.00 . A A . 16 LYS HB3 1 1
4 2073 1 1 16 LYS HD2 H -2.164 -13.530 -2.010 1.00 . A A . 16 LYS HD2 1 1
4 2074 1 1 16 LYS HD3 H -0.957 -14.792 -2.261 1.00 . A A . 16 LYS HD3 1 1
4 2075 1 1 16 LYS HE2 H -3.149 -16.271 -1.491 1.00 . A A . 16 LYS HE2 1 1
4 2076 1 1 16 LYS HE3 H -3.896 -14.964 -2.431 1.00 . A A . 16 LYS HE3 1 1
4 2077 1 1 16 LYS HG2 H -0.928 -15.394 -0.043 1.00 . A A . 16 LYS HG2 1 1
4 2078 1 1 16 LYS HG3 H -2.632 -15.003 0.190 1.00 . A A . 16 LYS HG3 1 1
4 2079 1 1 16 LYS HZ1 H -3.063 -16.906 -3.770 1.00 . A A . 16 LYS HZ1 1 1
4 2080 1 1 16 LYS HZ2 H -1.488 -16.438 -3.345 1.00 . A A . 16 LYS HZ2 1 1
4 2081 1 1 16 LYS HZ3 H -2.470 -15.388 -4.248 1.00 . A A . 16 LYS HZ3 1 1
4 2082 1 1 16 LYS N N -0.848 -12.490 2.535 1.00 . A A . 16 LYS N 1 1
4 2083 1 1 16 LYS NZ N -2.462 -16.104 -3.494 1.00 . A A . 16 LYS NZ 1 1
4 2084 1 1 16 LYS O O 1.517 -13.750 0.140 1.00 . A A . 16 LYS O 1 1
4 2085 1 1 17 GLY C C 3.359 -11.533 0.450 1.00 . A A . 17 GLY C 1 1
4 2086 1 1 17 GLY CA C 3.244 -12.397 1.706 1.00 . A A . 17 GLY CA 1 1
4 2087 1 1 17 GLY H H 1.414 -12.292 2.844 1.00 . A A . 17 GLY H 1 1
4 2088 1 1 17 GLY HA2 H 3.708 -11.886 2.540 1.00 . A A . 17 GLY HA2 1 1
4 2089 1 1 17 GLY HA3 H 3.740 -13.340 1.537 1.00 . A A . 17 GLY HA3 1 1
4 2090 1 1 17 GLY N N 1.803 -12.638 2.013 1.00 . A A . 17 GLY N 1 1
4 2091 1 1 17 GLY O O 4.122 -11.825 -0.450 1.00 . A A . 17 GLY O 1 1
4 2092 1 1 18 PHE C C 3.510 -8.349 -0.527 1.00 . A A . 18 PHE C 1 1
4 2093 1 1 18 PHE CA C 2.657 -9.589 -0.816 1.00 . A A . 18 PHE CA 1 1
4 2094 1 1 18 PHE CB C 1.205 -9.176 -1.052 1.00 . A A . 18 PHE CB 1 1
4 2095 1 1 18 PHE CD1 C 0.471 -10.816 -2.823 1.00 . A A . 18 PHE CD1 1 1
4 2096 1 1 18 PHE CD2 C 0.703 -8.478 -3.421 1.00 . A A . 18 PHE CD2 1 1
4 2097 1 1 18 PHE CE1 C 0.072 -11.111 -4.132 1.00 . A A . 18 PHE CE1 1 1
4 2098 1 1 18 PHE CE2 C 0.306 -8.774 -4.731 1.00 . A A . 18 PHE CE2 1 1
4 2099 1 1 18 PHE CG C 0.787 -9.499 -2.467 1.00 . A A . 18 PHE CG 1 1
4 2100 1 1 18 PHE CZ C -0.010 -10.091 -5.087 1.00 . A A . 18 PHE CZ 1 1
4 2101 1 1 18 PHE H H 1.992 -10.262 1.118 1.00 . A A . 18 PHE H 1 1
4 2102 1 1 18 PHE HA H 3.035 -10.124 -1.671 1.00 . A A . 18 PHE HA 1 1
4 2103 1 1 18 PHE HB2 H 0.569 -9.706 -0.362 1.00 . A A . 18 PHE HB2 1 1
4 2104 1 1 18 PHE HB3 H 1.106 -8.115 -0.885 1.00 . A A . 18 PHE HB3 1 1
4 2105 1 1 18 PHE HD1 H 0.534 -11.605 -2.087 1.00 . A A . 18 PHE HD1 1 1
4 2106 1 1 18 PHE HD2 H 0.945 -7.462 -3.147 1.00 . A A . 18 PHE HD2 1 1
4 2107 1 1 18 PHE HE1 H -0.173 -12.127 -4.405 1.00 . A A . 18 PHE HE1 1 1
4 2108 1 1 18 PHE HE2 H 0.243 -7.987 -5.467 1.00 . A A . 18 PHE HE2 1 1
4 2109 1 1 18 PHE HZ H -0.320 -10.317 -6.096 1.00 . A A . 18 PHE HZ 1 1
4 2110 1 1 18 PHE N N 2.602 -10.475 0.382 1.00 . A A . 18 PHE N 1 1
4 2111 1 1 18 PHE O O 4.144 -7.802 -1.406 1.00 . A A . 18 PHE O 1 1
4 2112 1 1 19 CYS C C 5.811 -6.983 1.062 1.00 . A A . 19 CYS C 1 1
4 2113 1 1 19 CYS CA C 4.310 -6.672 1.031 1.00 . A A . 19 CYS CA 1 1
4 2114 1 1 19 CYS CB C 3.833 -6.245 2.422 1.00 . A A . 19 CYS CB 1 1
4 2115 1 1 19 CYS H H 2.987 -8.339 1.391 1.00 . A A . 19 CYS H 1 1
4 2116 1 1 19 CYS HA H 4.105 -5.889 0.319 1.00 . A A . 19 CYS HA 1 1
4 2117 1 1 19 CYS HB2 H 4.010 -7.047 3.124 1.00 . A A . 19 CYS HB2 1 1
4 2118 1 1 19 CYS HB3 H 4.381 -5.369 2.735 1.00 . A A . 19 CYS HB3 1 1
4 2119 1 1 19 CYS N N 3.515 -7.891 0.696 1.00 . A A . 19 CYS N 1 1
4 2120 1 1 19 CYS O O 6.619 -6.132 1.374 1.00 . A A . 19 CYS O 1 1
4 2121 1 1 19 CYS SG S 2.062 -5.866 2.381 1.00 . A A . 19 CYS SG 1 1
4 2122 1 1 20 ASP C C 8.155 -8.910 -0.607 1.00 . A A . 20 ASP C 1 1
4 2123 1 1 20 ASP CA C 7.649 -8.530 0.786 1.00 . A A . 20 ASP CA 1 1
4 2124 1 1 20 ASP CB C 7.744 -9.726 1.730 1.00 . A A . 20 ASP CB 1 1
4 2125 1 1 20 ASP CG C 6.910 -10.880 1.173 1.00 . A A . 20 ASP CG 1 1
4 2126 1 1 20 ASP H H 5.541 -8.876 0.512 1.00 . A A . 20 ASP H 1 1
4 2127 1 1 20 ASP HA H 8.219 -7.705 1.183 1.00 . A A . 20 ASP HA 1 1
4 2128 1 1 20 ASP HB2 H 8.774 -10.034 1.814 1.00 . A A . 20 ASP HB2 1 1
4 2129 1 1 20 ASP HB3 H 7.366 -9.447 2.703 1.00 . A A . 20 ASP HB3 1 1
4 2130 1 1 20 ASP N N 6.198 -8.191 0.753 1.00 . A A . 20 ASP N 1 1
4 2131 1 1 20 ASP O O 9.285 -8.639 -0.961 1.00 . A A . 20 ASP O 1 1
4 2132 1 1 20 ASP OD1 O 5.781 -10.633 0.782 1.00 . A A . 20 ASP OD1 1 1
4 2133 1 1 20 ASP OD2 O 7.413 -11.990 1.146 1.00 . A A . 20 ASP OD2 1 1
4 2134 1 1 21 VAL C C 7.001 -9.187 -3.837 1.00 . A A . 21 VAL C 1 1
4 2135 1 1 21 VAL CA C 7.787 -9.945 -2.764 1.00 . A A . 21 VAL CA 1 1
4 2136 1 1 21 VAL CB C 7.507 -11.447 -2.855 1.00 . A A . 21 VAL CB 1 1
4 2137 1 1 21 VAL CG1 C 8.569 -12.213 -2.067 1.00 . A A . 21 VAL CG1 1 1
4 2138 1 1 21 VAL CG2 C 6.126 -11.752 -2.270 1.00 . A A . 21 VAL CG2 1 1
4 2139 1 1 21 VAL H H 6.427 -9.759 -1.097 1.00 . A A . 21 VAL H 1 1
4 2140 1 1 21 VAL HA H 8.843 -9.763 -2.875 1.00 . A A . 21 VAL HA 1 1
4 2141 1 1 21 VAL HB H 7.537 -11.755 -3.890 1.00 . A A . 21 VAL HB 1 1
4 2142 1 1 21 VAL HG11 H 9.269 -11.515 -1.633 1.00 . A A . 21 VAL HG11 1 1
4 2143 1 1 21 VAL HG12 H 9.094 -12.885 -2.729 1.00 . A A . 21 VAL HG12 1 1
4 2144 1 1 21 VAL HG13 H 8.092 -12.782 -1.282 1.00 . A A . 21 VAL HG13 1 1
4 2145 1 1 21 VAL HG21 H 5.432 -10.976 -2.557 1.00 . A A . 21 VAL HG21 1 1
4 2146 1 1 21 VAL HG22 H 6.194 -11.795 -1.193 1.00 . A A . 21 VAL HG22 1 1
4 2147 1 1 21 VAL HG23 H 5.779 -12.703 -2.646 1.00 . A A . 21 VAL HG23 1 1
4 2148 1 1 21 VAL N N 7.335 -9.544 -1.399 1.00 . A A . 21 VAL N 1 1
4 2149 1 1 21 VAL O O 7.515 -8.883 -4.895 1.00 . A A . 21 VAL O 1 1
4 2150 1 1 22 ARG C C 4.928 -6.646 -4.261 1.00 . A A . 22 ARG C 1 1
4 2151 1 1 22 ARG CA C 4.953 -8.141 -4.586 1.00 . A A . 22 ARG CA 1 1
4 2152 1 1 22 ARG CB C 3.551 -8.740 -4.489 1.00 . A A . 22 ARG CB 1 1
4 2153 1 1 22 ARG CD C 4.262 -10.397 -6.227 1.00 . A A . 22 ARG CD 1 1
4 2154 1 1 22 ARG CG C 3.183 -9.384 -5.827 1.00 . A A . 22 ARG CG 1 1
4 2155 1 1 22 ARG CZ C 3.086 -12.417 -5.572 1.00 . A A . 22 ARG CZ 1 1
4 2156 1 1 22 ARG H H 5.364 -9.127 -2.713 1.00 . A A . 22 ARG H 1 1
4 2157 1 1 22 ARG HA H 5.352 -8.302 -5.574 1.00 . A A . 22 ARG HA 1 1
4 2158 1 1 22 ARG HB2 H 3.532 -9.486 -3.708 1.00 . A A . 22 ARG HB2 1 1
4 2159 1 1 22 ARG HB3 H 2.840 -7.961 -4.258 1.00 . A A . 22 ARG HB3 1 1
4 2160 1 1 22 ARG HD2 H 4.797 -10.048 -7.101 1.00 . A A . 22 ARG HD2 1 1
4 2161 1 1 22 ARG HD3 H 4.945 -10.565 -5.409 1.00 . A A . 22 ARG HD3 1 1
4 2162 1 1 22 ARG HE H 3.343 -11.893 -7.471 1.00 . A A . 22 ARG HE 1 1
4 2163 1 1 22 ARG HG2 H 2.232 -9.888 -5.734 1.00 . A A . 22 ARG HG2 1 1
4 2164 1 1 22 ARG HG3 H 3.113 -8.620 -6.587 1.00 . A A . 22 ARG HG3 1 1
4 2165 1 1 22 ARG HH11 H 3.835 -11.273 -4.107 1.00 . A A . 22 ARG HH11 1 1
4 2166 1 1 22 ARG HH12 H 2.988 -12.691 -3.590 1.00 . A A . 22 ARG HH12 1 1
4 2167 1 1 22 ARG HH21 H 2.240 -13.747 -6.805 1.00 . A A . 22 ARG HH21 1 1
4 2168 1 1 22 ARG HH22 H 2.091 -14.093 -5.115 1.00 . A A . 22 ARG HH22 1 1
4 2169 1 1 22 ARG N N 5.762 -8.876 -3.574 1.00 . A A . 22 ARG N 1 1
4 2170 1 1 22 ARG NE N 3.516 -11.648 -6.537 1.00 . A A . 22 ARG NE 1 1
4 2171 1 1 22 ARG NH1 N 3.323 -12.101 -4.326 1.00 . A A . 22 ARG NH1 1 1
4 2172 1 1 22 ARG NH2 N 2.421 -13.504 -5.853 1.00 . A A . 22 ARG NH2 1 1
4 2173 1 1 22 ARG O O 4.316 -5.861 -4.957 1.00 . A A . 22 ARG O 1 1
4 2174 1 1 23 GLN C C 5.779 -3.939 -4.101 1.00 . A A . 23 GLN C 1 1
4 2175 1 1 23 GLN CA C 5.608 -4.800 -2.844 1.00 . A A . 23 GLN CA 1 1
4 2176 1 1 23 GLN CB C 6.813 -4.641 -1.915 1.00 . A A . 23 GLN CB 1 1
4 2177 1 1 23 GLN CD C 9.035 -4.080 -2.903 1.00 . A A . 23 GLN CD 1 1
4 2178 1 1 23 GLN CG C 8.060 -5.214 -2.589 1.00 . A A . 23 GLN CG 1 1
4 2179 1 1 23 GLN H H 6.081 -6.895 -2.663 1.00 . A A . 23 GLN H 1 1
4 2180 1 1 23 GLN HA H 4.702 -4.533 -2.324 1.00 . A A . 23 GLN HA 1 1
4 2181 1 1 23 GLN HB2 H 6.967 -3.591 -1.704 1.00 . A A . 23 GLN HB2 1 1
4 2182 1 1 23 GLN HB3 H 6.627 -5.172 -0.992 1.00 . A A . 23 GLN HB3 1 1
4 2183 1 1 23 GLN HE21 H 10.602 -5.286 -3.094 1.00 . A A . 23 GLN HE21 1 1
4 2184 1 1 23 GLN HE22 H 10.923 -3.636 -3.327 1.00 . A A . 23 GLN HE22 1 1
4 2185 1 1 23 GLN HG2 H 8.533 -5.924 -1.926 1.00 . A A . 23 GLN HG2 1 1
4 2186 1 1 23 GLN HG3 H 7.780 -5.710 -3.506 1.00 . A A . 23 GLN HG3 1 1
4 2187 1 1 23 GLN N N 5.592 -6.245 -3.210 1.00 . A A . 23 GLN N 1 1
4 2188 1 1 23 GLN NE2 N 10.290 -4.357 -3.126 1.00 . A A . 23 GLN NE2 1 1
4 2189 1 1 23 GLN O O 5.357 -2.801 -4.146 1.00 . A A . 23 GLN O 1 1
4 2190 1 1 23 GLN OE1 O 8.650 -2.928 -2.943 1.00 . A A . 23 GLN OE1 1 1
4 2191 1 1 24 ARG C C 5.270 -3.069 -6.833 1.00 . A A . 24 ARG C 1 1
4 2192 1 1 24 ARG CA C 6.593 -3.694 -6.372 1.00 . A A . 24 ARG CA 1 1
4 2193 1 1 24 ARG CB C 7.091 -4.720 -7.394 1.00 . A A . 24 ARG CB 1 1
4 2194 1 1 24 ARG CD C 6.092 -5.040 -9.665 1.00 . A A . 24 ARG CD 1 1
4 2195 1 1 24 ARG CG C 6.985 -4.141 -8.807 1.00 . A A . 24 ARG CG 1 1
4 2196 1 1 24 ARG CZ C 5.720 -5.123 -12.061 1.00 . A A . 24 ARG CZ 1 1
4 2197 1 1 24 ARG H H 6.726 -5.396 -5.059 1.00 . A A . 24 ARG H 1 1
4 2198 1 1 24 ARG HA H 7.339 -2.930 -6.225 1.00 . A A . 24 ARG HA 1 1
4 2199 1 1 24 ARG HB2 H 8.122 -4.964 -7.182 1.00 . A A . 24 ARG HB2 1 1
4 2200 1 1 24 ARG HB3 H 6.489 -5.613 -7.328 1.00 . A A . 24 ARG HB3 1 1
4 2201 1 1 24 ARG HD2 H 6.289 -6.081 -9.450 1.00 . A A . 24 ARG HD2 1 1
4 2202 1 1 24 ARG HD3 H 5.051 -4.809 -9.498 1.00 . A A . 24 ARG HD3 1 1
4 2203 1 1 24 ARG HE H 7.273 -4.191 -11.250 1.00 . A A . 24 ARG HE 1 1
4 2204 1 1 24 ARG HG2 H 6.562 -3.149 -8.762 1.00 . A A . 24 ARG HG2 1 1
4 2205 1 1 24 ARG HG3 H 7.969 -4.090 -9.249 1.00 . A A . 24 ARG HG3 1 1
4 2206 1 1 24 ARG HH11 H 4.399 -6.076 -10.893 1.00 . A A . 24 ARG HH11 1 1
4 2207 1 1 24 ARG HH12 H 4.084 -6.148 -12.594 1.00 . A A . 24 ARG HH12 1 1
4 2208 1 1 24 ARG HH21 H 6.865 -4.274 -13.466 1.00 . A A . 24 ARG HH21 1 1
4 2209 1 1 24 ARG HH22 H 5.473 -5.126 -14.047 1.00 . A A . 24 ARG HH22 1 1
4 2210 1 1 24 ARG N N 6.393 -4.477 -5.118 1.00 . A A . 24 ARG N 1 1
4 2211 1 1 24 ARG NE N 6.467 -4.716 -11.070 1.00 . A A . 24 ARG NE 1 1
4 2212 1 1 24 ARG NH1 N 4.651 -5.838 -11.830 1.00 . A A . 24 ARG NH1 1 1
4 2213 1 1 24 ARG NH2 N 6.045 -4.818 -13.287 1.00 . A A . 24 ARG NH2 1 1
4 2214 1 1 24 ARG O O 5.209 -1.901 -7.163 1.00 . A A . 24 ARG O 1 1
4 2215 1 1 25 LEU C C 2.120 -2.706 -6.130 1.00 . A A . 25 LEU C 1 1
4 2216 1 1 25 LEU CA C 2.901 -3.281 -7.318 1.00 . A A . 25 LEU CA 1 1
4 2217 1 1 25 LEU CB C 2.159 -4.470 -7.951 1.00 . A A . 25 LEU CB 1 1
4 2218 1 1 25 LEU CD1 C 0.023 -4.504 -6.645 1.00 . A A . 25 LEU CD1 1 1
4 2219 1 1 25 LEU CD2 C 1.060 -6.648 -7.389 1.00 . A A . 25 LEU CD2 1 1
4 2220 1 1 25 LEU CG C 1.347 -5.230 -6.892 1.00 . A A . 25 LEU CG 1 1
4 2221 1 1 25 LEU H H 4.282 -4.777 -6.603 1.00 . A A . 25 LEU H 1 1
4 2222 1 1 25 LEU HA H 3.059 -2.515 -8.062 1.00 . A A . 25 LEU HA 1 1
4 2223 1 1 25 LEU HB2 H 1.491 -4.105 -8.717 1.00 . A A . 25 LEU HB2 1 1
4 2224 1 1 25 LEU HB3 H 2.878 -5.142 -8.396 1.00 . A A . 25 LEU HB3 1 1
4 2225 1 1 25 LEU HD11 H -0.149 -4.422 -5.581 1.00 . A A . 25 LEU HD11 1 1
4 2226 1 1 25 LEU HD12 H -0.783 -5.061 -7.098 1.00 . A A . 25 LEU HD12 1 1
4 2227 1 1 25 LEU HD13 H 0.067 -3.515 -7.079 1.00 . A A . 25 LEU HD13 1 1
4 2228 1 1 25 LEU HD21 H 0.090 -6.963 -7.035 1.00 . A A . 25 LEU HD21 1 1
4 2229 1 1 25 LEU HD22 H 1.816 -7.320 -7.013 1.00 . A A . 25 LEU HD22 1 1
4 2230 1 1 25 LEU HD23 H 1.073 -6.661 -8.469 1.00 . A A . 25 LEU HD23 1 1
4 2231 1 1 25 LEU HG H 1.909 -5.276 -5.971 1.00 . A A . 25 LEU HG 1 1
4 2232 1 1 25 LEU N N 4.212 -3.836 -6.867 1.00 . A A . 25 LEU N 1 1
4 2233 1 1 25 LEU O O 1.402 -1.734 -6.258 1.00 . A A . 25 LEU O 1 1
4 2234 1 1 26 MET C C 1.934 -1.352 -3.480 1.00 . A A . 26 MET C 1 1
4 2235 1 1 26 MET CA C 1.517 -2.793 -3.787 1.00 . A A . 26 MET CA 1 1
4 2236 1 1 26 MET CB C 1.934 -3.719 -2.646 1.00 . A A . 26 MET CB 1 1
4 2237 1 1 26 MET CE C 0.091 -6.012 -0.185 1.00 . A A . 26 MET CE 1 1
4 2238 1 1 26 MET CG C 0.911 -4.843 -2.494 1.00 . A A . 26 MET CG 1 1
4 2239 1 1 26 MET H H 2.836 -4.084 -4.896 1.00 . A A . 26 MET H 1 1
4 2240 1 1 26 MET HA H 0.452 -2.855 -3.944 1.00 . A A . 26 MET HA 1 1
4 2241 1 1 26 MET HB2 H 2.906 -4.141 -2.864 1.00 . A A . 26 MET HB2 1 1
4 2242 1 1 26 MET HB3 H 1.983 -3.156 -1.728 1.00 . A A . 26 MET HB3 1 1
4 2243 1 1 26 MET HE1 H -0.575 -6.772 -0.567 1.00 . A A . 26 MET HE1 1 1
4 2244 1 1 26 MET HE2 H -0.105 -5.847 0.865 1.00 . A A . 26 MET HE2 1 1
4 2245 1 1 26 MET HE3 H 1.111 -6.335 -0.312 1.00 . A A . 26 MET HE3 1 1
4 2246 1 1 26 MET HG2 H 0.324 -4.922 -3.398 1.00 . A A . 26 MET HG2 1 1
4 2247 1 1 26 MET HG3 H 1.424 -5.777 -2.314 1.00 . A A . 26 MET HG3 1 1
4 2248 1 1 26 MET N N 2.253 -3.300 -4.978 1.00 . A A . 26 MET N 1 1
4 2249 1 1 26 MET O O 1.111 -0.490 -3.250 1.00 . A A . 26 MET O 1 1
4 2250 1 1 26 MET SD S -0.177 -4.474 -1.096 1.00 . A A . 26 MET SD 1 1
4 2251 1 1 27 LYS C C 2.952 1.319 -4.028 1.00 . A A . 27 LYS C 1 1
4 2252 1 1 27 LYS CA C 3.698 0.286 -3.176 1.00 . A A . 27 LYS CA 1 1
4 2253 1 1 27 LYS CB C 5.183 0.263 -3.540 1.00 . A A . 27 LYS CB 1 1
4 2254 1 1 27 LYS CD C 7.266 1.636 -3.575 1.00 . A A . 27 LYS CD 1 1
4 2255 1 1 27 LYS CE C 7.715 0.708 -4.707 1.00 . A A . 27 LYS CE 1 1
4 2256 1 1 27 LYS CG C 5.738 1.688 -3.542 1.00 . A A . 27 LYS CG 1 1
4 2257 1 1 27 LYS H H 3.857 -1.806 -3.659 1.00 . A A . 27 LYS H 1 1
4 2258 1 1 27 LYS HA H 3.581 0.509 -2.128 1.00 . A A . 27 LYS HA 1 1
4 2259 1 1 27 LYS HB2 H 5.720 -0.333 -2.817 1.00 . A A . 27 LYS HB2 1 1
4 2260 1 1 27 LYS HB3 H 5.304 -0.169 -4.523 1.00 . A A . 27 LYS HB3 1 1
4 2261 1 1 27 LYS HD2 H 7.658 2.629 -3.744 1.00 . A A . 27 LYS HD2 1 1
4 2262 1 1 27 LYS HD3 H 7.636 1.258 -2.634 1.00 . A A . 27 LYS HD3 1 1
4 2263 1 1 27 LYS HE2 H 7.261 -0.267 -4.594 1.00 . A A . 27 LYS HE2 1 1
4 2264 1 1 27 LYS HE3 H 7.464 1.135 -5.666 1.00 . A A . 27 LYS HE3 1 1
4 2265 1 1 27 LYS HG2 H 5.377 2.214 -4.413 1.00 . A A . 27 LYS HG2 1 1
4 2266 1 1 27 LYS HG3 H 5.417 2.204 -2.649 1.00 . A A . 27 LYS HG3 1 1
4 2267 1 1 27 LYS HZ1 H 9.628 0.528 -5.506 1.00 . A A . 27 LYS HZ1 1 1
4 2268 1 1 27 LYS HZ2 H 9.435 -0.228 -4.002 1.00 . A A . 27 LYS HZ2 1 1
4 2269 1 1 27 LYS HZ3 H 9.555 1.464 -4.091 1.00 . A A . 27 LYS HZ3 1 1
4 2270 1 1 27 LYS N N 3.212 -1.092 -3.473 1.00 . A A . 27 LYS N 1 1
4 2271 1 1 27 LYS NZ N 9.195 0.612 -4.566 1.00 . A A . 27 LYS NZ 1 1
4 2272 1 1 27 LYS O O 2.923 2.492 -3.708 1.00 . A A . 27 LYS O 1 1
4 2273 1 1 28 ARG C C 0.124 1.815 -5.769 1.00 . A A . 28 ARG C 1 1
4 2274 1 1 28 ARG CA C 1.642 1.874 -5.987 1.00 . A A . 28 ARG CA 1 1
4 2275 1 1 28 ARG CB C 1.983 1.451 -7.417 1.00 . A A . 28 ARG CB 1 1
4 2276 1 1 28 ARG CD C 2.413 3.339 -8.993 1.00 . A A . 28 ARG CD 1 1
4 2277 1 1 28 ARG CG C 3.053 2.381 -7.985 1.00 . A A . 28 ARG CG 1 1
4 2278 1 1 28 ARG CZ C 1.535 4.939 -7.394 1.00 . A A . 28 ARG CZ 1 1
4 2279 1 1 28 ARG H H 2.408 -0.043 -5.368 1.00 . A A . 28 ARG H 1 1
4 2280 1 1 28 ARG HA H 2.004 2.875 -5.811 1.00 . A A . 28 ARG HA 1 1
4 2281 1 1 28 ARG HB2 H 2.352 0.436 -7.412 1.00 . A A . 28 ARG HB2 1 1
4 2282 1 1 28 ARG HB3 H 1.097 1.510 -8.030 1.00 . A A . 28 ARG HB3 1 1
4 2283 1 1 28 ARG HD2 H 3.133 4.080 -9.314 1.00 . A A . 28 ARG HD2 1 1
4 2284 1 1 28 ARG HD3 H 2.032 2.793 -9.842 1.00 . A A . 28 ARG HD3 1 1
4 2285 1 1 28 ARG HE H 0.369 3.694 -8.415 1.00 . A A . 28 ARG HE 1 1
4 2286 1 1 28 ARG HG2 H 3.502 2.948 -7.182 1.00 . A A . 28 ARG HG2 1 1
4 2287 1 1 28 ARG HG3 H 3.812 1.795 -8.480 1.00 . A A . 28 ARG HG3 1 1
4 2288 1 1 28 ARG HH11 H 3.518 4.903 -7.675 1.00 . A A . 28 ARG HH11 1 1
4 2289 1 1 28 ARG HH12 H 2.945 6.060 -6.522 1.00 . A A . 28 ARG HH12 1 1
4 2290 1 1 28 ARG HH21 H -0.390 5.207 -6.911 1.00 . A A . 28 ARG HH21 1 1
4 2291 1 1 28 ARG HH22 H 0.739 6.233 -6.090 1.00 . A A . 28 ARG HH22 1 1
4 2292 1 1 28 ARG N N 2.364 0.902 -5.117 1.00 . A A . 28 ARG N 1 1
4 2293 1 1 28 ARG NE N 1.292 3.985 -8.254 1.00 . A A . 28 ARG NE 1 1
4 2294 1 1 28 ARG NH1 N 2.762 5.331 -7.180 1.00 . A A . 28 ARG NH1 1 1
4 2295 1 1 28 ARG NH2 N 0.551 5.504 -6.749 1.00 . A A . 28 ARG NH2 1 1
4 2296 1 1 28 ARG O O -0.469 2.714 -5.207 1.00 . A A . 28 ARG O 1 1
4 2297 1 1 29 LEU C C -2.429 0.072 -4.776 1.00 . A A . 29 LEU C 1 1
4 2298 1 1 29 LEU CA C -1.997 0.675 -6.120 1.00 . A A . 29 LEU CA 1 1
4 2299 1 1 29 LEU CB C -2.434 -0.231 -7.274 1.00 . A A . 29 LEU CB 1 1
4 2300 1 1 29 LEU CD1 C -2.448 -2.717 -7.506 1.00 . A A . 29 LEU CD1 1 1
4 2301 1 1 29 LEU CD2 C -0.577 -1.380 -8.484 1.00 . A A . 29 LEU CD2 1 1
4 2302 1 1 29 LEU CG C -1.562 -1.486 -7.315 1.00 . A A . 29 LEU CG 1 1
4 2303 1 1 29 LEU H H -0.008 0.086 -6.727 1.00 . A A . 29 LEU H 1 1
4 2304 1 1 29 LEU HA H -2.445 1.648 -6.245 1.00 . A A . 29 LEU HA 1 1
4 2305 1 1 29 LEU HB2 H -3.467 -0.518 -7.132 1.00 . A A . 29 LEU HB2 1 1
4 2306 1 1 29 LEU HB3 H -2.332 0.303 -8.206 1.00 . A A . 29 LEU HB3 1 1
4 2307 1 1 29 LEU HD11 H -3.470 -2.404 -7.662 1.00 . A A . 29 LEU HD11 1 1
4 2308 1 1 29 LEU HD12 H -2.391 -3.340 -6.625 1.00 . A A . 29 LEU HD12 1 1
4 2309 1 1 29 LEU HD13 H -2.107 -3.276 -8.365 1.00 . A A . 29 LEU HD13 1 1
4 2310 1 1 29 LEU HD21 H 0.364 -1.830 -8.205 1.00 . A A . 29 LEU HD21 1 1
4 2311 1 1 29 LEU HD22 H -0.419 -0.339 -8.729 1.00 . A A . 29 LEU HD22 1 1
4 2312 1 1 29 LEU HD23 H -0.981 -1.895 -9.343 1.00 . A A . 29 LEU HD23 1 1
4 2313 1 1 29 LEU HG H -1.014 -1.576 -6.388 1.00 . A A . 29 LEU HG 1 1
4 2314 1 1 29 LEU N N -0.508 0.779 -6.251 1.00 . A A . 29 LEU N 1 1
4 2315 1 1 29 LEU O O -3.605 -0.117 -4.535 1.00 . A A . 29 LEU O 1 1
4 2316 1 1 30 CYS C C -0.847 -0.668 -1.521 1.00 . A A . 30 CYS C 1 1
4 2317 1 1 30 CYS CA C -1.947 -0.812 -2.585 1.00 . A A . 30 CYS CA 1 1
4 2318 1 1 30 CYS CB C -2.211 -2.286 -2.892 1.00 . A A . 30 CYS CB 1 1
4 2319 1 1 30 CYS H H -0.568 -0.074 -4.083 1.00 . A A . 30 CYS H 1 1
4 2320 1 1 30 CYS HA H -2.855 -0.341 -2.247 1.00 . A A . 30 CYS HA 1 1
4 2321 1 1 30 CYS HB2 H -1.677 -2.557 -3.789 1.00 . A A . 30 CYS HB2 1 1
4 2322 1 1 30 CYS HB3 H -1.869 -2.894 -2.067 1.00 . A A . 30 CYS HB3 1 1
4 2323 1 1 30 CYS N N -1.517 -0.229 -3.894 1.00 . A A . 30 CYS N 1 1
4 2324 1 1 30 CYS O O -0.509 -1.625 -0.854 1.00 . A A . 30 CYS O 1 1
4 2325 1 1 30 CYS SG S -3.983 -2.565 -3.161 1.00 . A A . 30 CYS SG 1 1
4 2326 1 1 31 PRO C C 0.128 0.933 1.020 1.00 . A A . 31 PRO C 1 1
4 2327 1 1 31 PRO CA C 0.732 0.783 -0.383 1.00 . A A . 31 PRO CA 1 1
4 2328 1 1 31 PRO CB C 1.344 2.104 -0.837 1.00 . A A . 31 PRO CB 1 1
4 2329 1 1 31 PRO CD C -0.668 1.731 -2.152 1.00 . A A . 31 PRO CD 1 1
4 2330 1 1 31 PRO CG C 0.264 2.792 -1.618 1.00 . A A . 31 PRO CG 1 1
4 2331 1 1 31 PRO HA H 1.477 0.003 -0.401 1.00 . A A . 31 PRO HA 1 1
4 2332 1 1 31 PRO HB2 H 1.624 2.698 0.024 1.00 . A A . 31 PRO HB2 1 1
4 2333 1 1 31 PRO HB3 H 2.202 1.926 -1.468 1.00 . A A . 31 PRO HB3 1 1
4 2334 1 1 31 PRO HD2 H -1.699 2.014 -1.981 1.00 . A A . 31 PRO HD2 1 1
4 2335 1 1 31 PRO HD3 H -0.487 1.569 -3.204 1.00 . A A . 31 PRO HD3 1 1
4 2336 1 1 31 PRO HG2 H -0.280 3.467 -0.969 1.00 . A A . 31 PRO HG2 1 1
4 2337 1 1 31 PRO HG3 H 0.698 3.342 -2.440 1.00 . A A . 31 PRO HG3 1 1
4 2338 1 1 31 PRO N N -0.328 0.527 -1.388 1.00 . A A . 31 PRO N 1 1
4 2339 1 1 31 PRO O O 0.796 0.736 2.015 1.00 . A A . 31 PRO O 1 1
4 2340 1 1 32 ARG C C -1.804 0.148 3.219 1.00 . A A . 32 ARG C 1 1
4 2341 1 1 32 ARG CA C -1.759 1.473 2.446 1.00 . A A . 32 ARG CA 1 1
4 2342 1 1 32 ARG CB C -3.177 1.969 2.150 1.00 . A A . 32 ARG CB 1 1
4 2343 1 1 32 ARG CD C -4.538 -0.124 2.188 1.00 . A A . 32 ARG CD 1 1
4 2344 1 1 32 ARG CG C -3.911 0.942 1.286 1.00 . A A . 32 ARG CG 1 1
4 2345 1 1 32 ARG CZ C -6.792 -0.995 2.379 1.00 . A A . 32 ARG CZ 1 1
4 2346 1 1 32 ARG H H -1.643 1.460 0.292 1.00 . A A . 32 ARG H 1 1
4 2347 1 1 32 ARG HA H -1.225 2.218 3.014 1.00 . A A . 32 ARG HA 1 1
4 2348 1 1 32 ARG HB2 H -3.712 2.107 3.079 1.00 . A A . 32 ARG HB2 1 1
4 2349 1 1 32 ARG HB3 H -3.128 2.910 1.621 1.00 . A A . 32 ARG HB3 1 1
4 2350 1 1 32 ARG HD2 H -4.004 -1.060 2.089 1.00 . A A . 32 ARG HD2 1 1
4 2351 1 1 32 ARG HD3 H -4.536 0.204 3.214 1.00 . A A . 32 ARG HD3 1 1
4 2352 1 1 32 ARG HE H -6.219 0.166 0.871 1.00 . A A . 32 ARG HE 1 1
4 2353 1 1 32 ARG HG2 H -4.687 1.435 0.719 1.00 . A A . 32 ARG HG2 1 1
4 2354 1 1 32 ARG HG3 H -3.212 0.473 0.612 1.00 . A A . 32 ARG HG3 1 1
4 2355 1 1 32 ARG HH11 H -5.496 -1.443 3.840 1.00 . A A . 32 ARG HH11 1 1
4 2356 1 1 32 ARG HH12 H -7.082 -2.115 4.014 1.00 . A A . 32 ARG HH12 1 1
4 2357 1 1 32 ARG HH21 H -8.295 -0.708 1.087 1.00 . A A . 32 ARG HH21 1 1
4 2358 1 1 32 ARG HH22 H -8.663 -1.702 2.457 1.00 . A A . 32 ARG HH22 1 1
4 2359 1 1 32 ARG N N -1.124 1.295 1.107 1.00 . A A . 32 ARG N 1 1
4 2360 1 1 32 ARG NE N -5.939 -0.271 1.703 1.00 . A A . 32 ARG NE 1 1
4 2361 1 1 32 ARG NH1 N -6.428 -1.561 3.499 1.00 . A A . 32 ARG NH1 1 1
4 2362 1 1 32 ARG NH2 N -8.011 -1.146 1.941 1.00 . A A . 32 ARG NH2 1 1
4 2363 1 1 32 ARG O O -2.163 0.112 4.378 1.00 . A A . 32 ARG O 1 1
4 2364 1 1 33 SER C C -0.093 -2.623 3.830 1.00 . A A . 33 SER C 1 1
4 2365 1 1 33 SER CA C -1.484 -2.248 3.312 1.00 . A A . 33 SER CA 1 1
4 2366 1 1 33 SER CB C -1.952 -3.261 2.269 1.00 . A A . 33 SER CB 1 1
4 2367 1 1 33 SER H H -1.164 -0.901 1.655 1.00 . A A . 33 SER H 1 1
4 2368 1 1 33 SER HA H -2.190 -2.209 4.126 1.00 . A A . 33 SER HA 1 1
4 2369 1 1 33 SER HB2 H -1.903 -2.819 1.287 1.00 . A A . 33 SER HB2 1 1
4 2370 1 1 33 SER HB3 H -1.311 -4.134 2.302 1.00 . A A . 33 SER HB3 1 1
4 2371 1 1 33 SER HG H -3.372 -3.791 3.491 1.00 . A A . 33 SER HG 1 1
4 2372 1 1 33 SER N N -1.449 -0.940 2.593 1.00 . A A . 33 SER N 1 1
4 2373 1 1 33 SER O O 0.042 -3.389 4.763 1.00 . A A . 33 SER O 1 1
4 2374 1 1 33 SER OG O -3.296 -3.634 2.546 1.00 . A A . 33 SER OG 1 1
4 2375 1 1 34 CYS C C 3.029 -1.204 4.233 1.00 . A A . 34 CYS C 1 1
4 2376 1 1 34 CYS CA C 2.314 -2.449 3.698 1.00 . A A . 34 CYS CA 1 1
4 2377 1 1 34 CYS CB C 3.041 -2.981 2.459 1.00 . A A . 34 CYS CB 1 1
4 2378 1 1 34 CYS H H 0.816 -1.490 2.476 1.00 . A A . 34 CYS H 1 1
4 2379 1 1 34 CYS HA H 2.273 -3.213 4.456 1.00 . A A . 34 CYS HA 1 1
4 2380 1 1 34 CYS HB2 H 3.353 -2.149 1.845 1.00 . A A . 34 CYS HB2 1 1
4 2381 1 1 34 CYS HB3 H 3.911 -3.543 2.767 1.00 . A A . 34 CYS HB3 1 1
4 2382 1 1 34 CYS N N 0.940 -2.100 3.232 1.00 . A A . 34 CYS N 1 1
4 2383 1 1 34 CYS O O 4.227 -1.206 4.438 1.00 . A A . 34 CYS O 1 1
4 2384 1 1 34 CYS SG S 1.943 -4.055 1.492 1.00 . A A . 34 CYS SG 1 1
4 2385 1 1 35 ASP C C 4.097 1.526 4.061 1.00 . A A . 35 ASP C 1 1
4 2386 1 1 35 ASP CA C 2.948 1.102 4.978 1.00 . A A . 35 ASP CA 1 1
4 2387 1 1 35 ASP CB C 3.475 0.725 6.363 1.00 . A A . 35 ASP CB 1 1
4 2388 1 1 35 ASP CG C 4.181 1.932 6.984 1.00 . A A . 35 ASP CG 1 1
4 2389 1 1 35 ASP H H 1.342 -0.159 4.286 1.00 . A A . 35 ASP H 1 1
4 2390 1 1 35 ASP HA H 2.220 1.893 5.064 1.00 . A A . 35 ASP HA 1 1
4 2391 1 1 35 ASP HB2 H 2.648 0.427 6.993 1.00 . A A . 35 ASP HB2 1 1
4 2392 1 1 35 ASP HB3 H 4.175 -0.092 6.271 1.00 . A A . 35 ASP HB3 1 1
4 2393 1 1 35 ASP N N 2.306 -0.141 4.459 1.00 . A A . 35 ASP N 1 1
4 2394 1 1 35 ASP O O 5.044 2.160 4.488 1.00 . A A . 35 ASP O 1 1
4 2395 1 1 35 ASP OD1 O 3.506 2.729 7.615 1.00 . A A . 35 ASP OD1 1 1
4 2396 1 1 35 ASP OD2 O 5.383 2.039 6.817 1.00 . A A . 35 ASP OD2 1 1
4 2397 1 1 36 PHE C C 5.201 3.089 1.743 1.00 . A A . 36 PHE C 1 1
4 2398 1 1 36 PHE CA C 5.110 1.566 1.860 1.00 . A A . 36 PHE CA 1 1
4 2399 1 1 36 PHE CB C 4.709 0.947 0.520 1.00 . A A . 36 PHE CB 1 1
4 2400 1 1 36 PHE CD1 C 5.748 -1.171 1.462 1.00 . A A . 36 PHE CD1 1 1
4 2401 1 1 36 PHE CD2 C 4.073 -1.357 -0.283 1.00 . A A . 36 PHE CD2 1 1
4 2402 1 1 36 PHE CE1 C 5.869 -2.566 1.491 1.00 . A A . 36 PHE CE1 1 1
4 2403 1 1 36 PHE CE2 C 4.199 -2.750 -0.252 1.00 . A A . 36 PHE CE2 1 1
4 2404 1 1 36 PHE CG C 4.846 -0.562 0.572 1.00 . A A . 36 PHE CG 1 1
4 2405 1 1 36 PHE CZ C 5.096 -3.354 0.635 1.00 . A A . 36 PHE CZ 1 1
4 2406 1 1 36 PHE H H 3.251 0.671 2.484 1.00 . A A . 36 PHE H 1 1
4 2407 1 1 36 PHE HA H 6.052 1.164 2.183 1.00 . A A . 36 PHE HA 1 1
4 2408 1 1 36 PHE HB2 H 3.683 1.205 0.301 1.00 . A A . 36 PHE HB2 1 1
4 2409 1 1 36 PHE HB3 H 5.350 1.337 -0.259 1.00 . A A . 36 PHE HB3 1 1
4 2410 1 1 36 PHE HD1 H 6.348 -0.571 2.125 1.00 . A A . 36 PHE HD1 1 1
4 2411 1 1 36 PHE HD2 H 3.377 -0.896 -0.967 1.00 . A A . 36 PHE HD2 1 1
4 2412 1 1 36 PHE HE1 H 6.560 -3.033 2.177 1.00 . A A . 36 PHE HE1 1 1
4 2413 1 1 36 PHE HE2 H 3.604 -3.359 -0.914 1.00 . A A . 36 PHE HE2 1 1
4 2414 1 1 36 PHE HZ H 5.192 -4.428 0.658 1.00 . A A . 36 PHE HZ 1 1
4 2415 1 1 36 PHE N N 4.023 1.182 2.806 1.00 . A A . 36 PHE N 1 1
4 2416 1 1 36 PHE O O 6.222 3.632 1.369 1.00 . A A . 36 PHE O 1 1
4 2417 1 1 37 CYS C C 2.849 5.859 2.442 1.00 . A A . 37 CYS C 1 1
4 2418 1 1 37 CYS CA C 4.176 5.267 1.956 1.00 . A A . 37 CYS CA 1 1
4 2419 1 1 37 CYS CB C 4.376 5.545 0.470 1.00 . A A . 37 CYS CB 1 1
4 2420 1 1 37 CYS H H 3.328 3.333 2.350 1.00 . A A . 37 CYS H 1 1
4 2421 1 1 37 CYS HXT H 2.020 7.171 3.679 1.00 . A A . 37 CYS HXT 1 1
4 2422 1 1 37 CYS HA H 5.001 5.668 2.522 1.00 . A A . 37 CYS HA 1 1
4 2423 1 1 37 CYS HB2 H 4.342 6.608 0.299 1.00 . A A . 37 CYS HB2 1 1
4 2424 1 1 37 CYS HB3 H 5.336 5.156 0.155 1.00 . A A . 37 CYS HB3 1 1
4 2425 1 1 37 CYS N N 4.144 3.784 2.055 1.00 . A A . 37 CYS N 1 1
4 2426 1 1 37 CYS O O 1.791 5.474 1.986 1.00 . A A . 37 CYS O 1 1
4 2427 1 1 37 CYS OXT O 2.863 6.786 3.359 1.00 . A A . 37 CYS OXT 1 1
4 2428 1 1 37 CYS SG S 3.062 4.739 -0.475 1.00 . A A . 37 CYS SG 1 1
5 2429 1 1 1 TYR C C -2.928 12.706 0.473 1.00 . A A . 1 TYR C 1 1
5 2430 1 1 1 TYR CA C -3.479 12.712 1.900 1.00 . A A . 1 TYR CA 1 1
5 2431 1 1 1 TYR CB C -2.476 12.074 2.859 1.00 . A A . 1 TYR CB 1 1
5 2432 1 1 1 TYR CD1 C -1.129 14.201 2.783 1.00 . A A . 1 TYR CD1 1 1
5 2433 1 1 1 TYR CD2 C 0.036 12.079 2.649 1.00 . A A . 1 TYR CD2 1 1
5 2434 1 1 1 TYR CE1 C 0.093 14.879 2.693 1.00 . A A . 1 TYR CE1 1 1
5 2435 1 1 1 TYR CE2 C 1.259 12.757 2.558 1.00 . A A . 1 TYR CE2 1 1
5 2436 1 1 1 TYR CG C -1.158 12.802 2.761 1.00 . A A . 1 TYR CG 1 1
5 2437 1 1 1 TYR CZ C 1.287 14.156 2.580 1.00 . A A . 1 TYR CZ 1 1
5 2438 1 1 1 TYR H1 H -5.258 11.887 2.793 1.00 . A A . 1 TYR H1 1 1
5 2439 1 1 1 TYR HA H -3.699 13.719 2.216 1.00 . A A . 1 TYR HA 1 1
5 2440 1 1 1 TYR HB2 H -2.851 12.138 3.870 1.00 . A A . 1 TYR HB2 1 1
5 2441 1 1 1 TYR HB3 H -2.334 11.036 2.592 1.00 . A A . 1 TYR HB3 1 1
5 2442 1 1 1 TYR HD1 H -2.050 14.758 2.870 1.00 . A A . 1 TYR HD1 1 1
5 2443 1 1 1 TYR HD2 H 0.015 10.999 2.631 1.00 . A A . 1 TYR HD2 1 1
5 2444 1 1 1 TYR HE1 H 0.115 15.958 2.710 1.00 . A A . 1 TYR HE1 1 1
5 2445 1 1 1 TYR HE2 H 2.180 12.199 2.471 1.00 . A A . 1 TYR HE2 1 1
5 2446 1 1 1 TYR HH H 2.362 15.599 1.942 1.00 . A A . 1 TYR HH 1 1
5 2447 1 1 1 TYR N N -4.698 11.859 1.989 1.00 . A A . 1 TYR N 1 1
5 2448 1 1 1 TYR O O -2.767 13.740 -0.144 1.00 . A A . 1 TYR O 1 1
5 2449 1 1 1 TYR OH O 2.492 14.823 2.492 1.00 . A A . 1 TYR OH 1 1
5 2450 1 1 2 GLY C C -1.851 10.029 -1.847 1.00 . A A . 2 GLY C 1 1
5 2451 1 1 2 GLY CA C -2.091 11.486 -1.443 1.00 . A A . 2 GLY CA 1 1
5 2452 1 1 2 GLY H H -2.767 10.726 0.456 1.00 . A A . 2 GLY H 1 1
5 2453 1 1 2 GLY HA2 H -2.797 11.939 -2.125 1.00 . A A . 2 GLY HA2 1 1
5 2454 1 1 2 GLY HA3 H -1.155 12.025 -1.487 1.00 . A A . 2 GLY HA3 1 1
5 2455 1 1 2 GLY N N -2.634 11.549 -0.058 1.00 . A A . 2 GLY N 1 1
5 2456 1 1 2 GLY O O -2.647 9.431 -2.544 1.00 . A A . 2 GLY O 1 1
5 2457 1 1 3 CYS C C -1.006 7.077 -0.725 1.00 . A A . 3 CYS C 1 1
5 2458 1 1 3 CYS CA C -0.473 8.035 -1.795 1.00 . A A . 3 CYS CA 1 1
5 2459 1 1 3 CYS CB C 1.051 7.949 -1.882 1.00 . A A . 3 CYS CB 1 1
5 2460 1 1 3 CYS H H -0.125 9.951 -0.867 1.00 . A A . 3 CYS H 1 1
5 2461 1 1 3 CYS HA H -0.906 7.804 -2.755 1.00 . A A . 3 CYS HA 1 1
5 2462 1 1 3 CYS HB2 H 1.340 6.940 -2.135 1.00 . A A . 3 CYS HB2 1 1
5 2463 1 1 3 CYS HB3 H 1.407 8.626 -2.644 1.00 . A A . 3 CYS HB3 1 1
5 2464 1 1 3 CYS N N -0.759 9.452 -1.423 1.00 . A A . 3 CYS N 1 1
5 2465 1 1 3 CYS O O -0.960 7.359 0.455 1.00 . A A . 3 CYS O 1 1
5 2466 1 1 3 CYS SG S 1.775 8.402 -0.286 1.00 . A A . 3 CYS SG 1 1
5 2467 1 1 4 LEU C C -2.559 3.711 -0.875 1.00 . A A . 4 LEU C 1 1
5 2468 1 1 4 LEU CA C -2.048 4.958 -0.151 1.00 . A A . 4 LEU CA 1 1
5 2469 1 1 4 LEU CB C -3.194 5.673 0.581 1.00 . A A . 4 LEU CB 1 1
5 2470 1 1 4 LEU CD1 C -5.446 6.157 -0.392 1.00 . A A . 4 LEU CD1 1 1
5 2471 1 1 4 LEU CD2 C -3.862 8.027 0.082 1.00 . A A . 4 LEU CD2 1 1
5 2472 1 1 4 LEU CG C -3.975 6.574 -0.383 1.00 . A A . 4 LEU CG 1 1
5 2473 1 1 4 LEU H H -1.533 5.739 -2.092 1.00 . A A . 4 LEU H 1 1
5 2474 1 1 4 LEU HA H -1.284 4.680 0.555 1.00 . A A . 4 LEU HA 1 1
5 2475 1 1 4 LEU HB2 H -3.864 4.937 0.999 1.00 . A A . 4 LEU HB2 1 1
5 2476 1 1 4 LEU HB3 H -2.786 6.275 1.379 1.00 . A A . 4 LEU HB3 1 1
5 2477 1 1 4 LEU HD11 H -5.516 5.092 -0.566 1.00 . A A . 4 LEU HD11 1 1
5 2478 1 1 4 LEU HD12 H -5.966 6.685 -1.178 1.00 . A A . 4 LEU HD12 1 1
5 2479 1 1 4 LEU HD13 H -5.895 6.396 0.561 1.00 . A A . 4 LEU HD13 1 1
5 2480 1 1 4 LEU HD21 H -2.820 8.284 0.210 1.00 . A A . 4 LEU HD21 1 1
5 2481 1 1 4 LEU HD22 H -4.380 8.147 1.022 1.00 . A A . 4 LEU HD22 1 1
5 2482 1 1 4 LEU HD23 H -4.303 8.678 -0.659 1.00 . A A . 4 LEU HD23 1 1
5 2483 1 1 4 LEU HG H -3.572 6.479 -1.380 1.00 . A A . 4 LEU HG 1 1
5 2484 1 1 4 LEU N N -1.509 5.944 -1.135 1.00 . A A . 4 LEU N 1 1
5 2485 1 1 4 LEU O O -1.994 2.645 -0.761 1.00 . A A . 4 LEU O 1 1
5 2486 1 1 5 ASP C C -5.150 3.053 -3.408 1.00 . A A . 5 ASP C 1 1
5 2487 1 1 5 ASP CA C -4.149 2.633 -2.323 1.00 . A A . 5 ASP CA 1 1
5 2488 1 1 5 ASP CB C -4.825 1.812 -1.223 1.00 . A A . 5 ASP CB 1 1
5 2489 1 1 5 ASP CG C -6.235 2.343 -0.953 1.00 . A A . 5 ASP CG 1 1
5 2490 1 1 5 ASP H H -4.074 4.677 -1.691 1.00 . A A . 5 ASP H 1 1
5 2491 1 1 5 ASP HA H -3.336 2.070 -2.756 1.00 . A A . 5 ASP HA 1 1
5 2492 1 1 5 ASP HB2 H -4.880 0.785 -1.536 1.00 . A A . 5 ASP HB2 1 1
5 2493 1 1 5 ASP HB3 H -4.240 1.878 -0.318 1.00 . A A . 5 ASP HB3 1 1
5 2494 1 1 5 ASP N N -3.622 3.823 -1.611 1.00 . A A . 5 ASP N 1 1
5 2495 1 1 5 ASP O O -5.706 4.133 -3.367 1.00 . A A . 5 ASP O 1 1
5 2496 1 1 5 ASP OD1 O -7.126 2.020 -1.720 1.00 . A A . 5 ASP OD1 1 1
5 2497 1 1 5 ASP OD2 O -6.399 3.065 0.017 1.00 . A A . 5 ASP OD2 1 1
5 2498 1 1 6 ARG C C -7.261 1.384 -5.783 1.00 . A A . 6 ARG C 1 1
5 2499 1 1 6 ARG CA C -6.342 2.566 -5.463 1.00 . A A . 6 ARG CA 1 1
5 2500 1 1 6 ARG CB C -5.463 2.903 -6.668 1.00 . A A . 6 ARG CB 1 1
5 2501 1 1 6 ARG CD C -4.476 4.891 -7.819 1.00 . A A . 6 ARG CD 1 1
5 2502 1 1 6 ARG CG C -4.828 4.280 -6.462 1.00 . A A . 6 ARG CG 1 1
5 2503 1 1 6 ARG CZ C -5.873 6.835 -7.431 1.00 . A A . 6 ARG CZ 1 1
5 2504 1 1 6 ARG H H -4.921 1.344 -4.396 1.00 . A A . 6 ARG H 1 1
5 2505 1 1 6 ARG HA H -6.924 3.429 -5.181 1.00 . A A . 6 ARG HA 1 1
5 2506 1 1 6 ARG HB2 H -4.687 2.157 -6.768 1.00 . A A . 6 ARG HB2 1 1
5 2507 1 1 6 ARG HB3 H -6.067 2.917 -7.563 1.00 . A A . 6 ARG HB3 1 1
5 2508 1 1 6 ARG HD2 H -3.446 4.677 -8.070 1.00 . A A . 6 ARG HD2 1 1
5 2509 1 1 6 ARG HD3 H -5.137 4.518 -8.586 1.00 . A A . 6 ARG HD3 1 1
5 2510 1 1 6 ARG HE H -3.906 6.963 -7.678 1.00 . A A . 6 ARG HE 1 1
5 2511 1 1 6 ARG HG2 H -5.527 4.923 -5.947 1.00 . A A . 6 ARG HG2 1 1
5 2512 1 1 6 ARG HG3 H -3.931 4.177 -5.872 1.00 . A A . 6 ARG HG3 1 1
5 2513 1 1 6 ARG HH11 H -6.777 5.051 -7.507 1.00 . A A . 6 ARG HH11 1 1
5 2514 1 1 6 ARG HH12 H -7.817 6.405 -7.225 1.00 . A A . 6 ARG HH12 1 1
5 2515 1 1 6 ARG HH21 H -5.256 8.737 -7.310 1.00 . A A . 6 ARG HH21 1 1
5 2516 1 1 6 ARG HH22 H -6.958 8.487 -7.108 1.00 . A A . 6 ARG HH22 1 1
5 2517 1 1 6 ARG N N -5.380 2.209 -4.378 1.00 . A A . 6 ARG N 1 1
5 2518 1 1 6 ARG NE N -4.676 6.356 -7.640 1.00 . A A . 6 ARG NE 1 1
5 2519 1 1 6 ARG NH1 N -6.902 6.034 -7.383 1.00 . A A . 6 ARG NH1 1 1
5 2520 1 1 6 ARG NH2 N -6.042 8.120 -7.271 1.00 . A A . 6 ARG NH2 1 1
5 2521 1 1 6 ARG O O -7.826 1.300 -6.854 1.00 . A A . 6 ARG O 1 1
5 2522 1 1 7 ILE C C -8.931 -1.211 -3.831 1.00 . A A . 7 ILE C 1 1
5 2523 1 1 7 ILE CA C -8.308 -0.701 -5.133 1.00 . A A . 7 ILE CA 1 1
5 2524 1 1 7 ILE CB C -7.396 -1.760 -5.754 1.00 . A A . 7 ILE CB 1 1
5 2525 1 1 7 ILE CD1 C -4.947 -2.382 -5.652 1.00 . A A . 7 ILE CD1 1 1
5 2526 1 1 7 ILE CG1 C -6.181 -1.983 -4.835 1.00 . A A . 7 ILE CG1 1 1
5 2527 1 1 7 ILE CG2 C -6.947 -1.283 -7.141 1.00 . A A . 7 ILE CG2 1 1
5 2528 1 1 7 ILE H H -6.957 0.551 -4.004 1.00 . A A . 7 ILE H 1 1
5 2529 1 1 7 ILE HA H -9.081 -0.428 -5.834 1.00 . A A . 7 ILE HA 1 1
5 2530 1 1 7 ILE HB H -7.946 -2.686 -5.857 1.00 . A A . 7 ILE HB 1 1
5 2531 1 1 7 ILE HD11 H -5.237 -3.067 -6.433 1.00 . A A . 7 ILE HD11 1 1
5 2532 1 1 7 ILE HD12 H -4.228 -2.859 -5.004 1.00 . A A . 7 ILE HD12 1 1
5 2533 1 1 7 ILE HD13 H -4.505 -1.500 -6.091 1.00 . A A . 7 ILE HD13 1 1
5 2534 1 1 7 ILE HG12 H -5.971 -1.075 -4.292 1.00 . A A . 7 ILE HG12 1 1
5 2535 1 1 7 ILE HG13 H -6.409 -2.773 -4.133 1.00 . A A . 7 ILE HG13 1 1
5 2536 1 1 7 ILE HG21 H -6.358 -0.384 -7.039 1.00 . A A . 7 ILE HG21 1 1
5 2537 1 1 7 ILE HG22 H -7.815 -1.079 -7.750 1.00 . A A . 7 ILE HG22 1 1
5 2538 1 1 7 ILE HG23 H -6.352 -2.052 -7.611 1.00 . A A . 7 ILE HG23 1 1
5 2539 1 1 7 ILE N N -7.420 0.469 -4.865 1.00 . A A . 7 ILE N 1 1
5 2540 1 1 7 ILE O O -8.978 -0.512 -2.839 1.00 . A A . 7 ILE O 1 1
5 2541 1 1 8 PHE C C -9.686 -4.451 -2.424 1.00 . A A . 8 PHE C 1 1
5 2542 1 1 8 PHE CA C -10.049 -2.974 -2.595 1.00 . A A . 8 PHE CA 1 1
5 2543 1 1 8 PHE CB C -11.551 -2.816 -2.824 1.00 . A A . 8 PHE CB 1 1
5 2544 1 1 8 PHE CD1 C -12.132 -2.260 -0.437 1.00 . A A . 8 PHE CD1 1 1
5 2545 1 1 8 PHE CD2 C -13.146 -4.210 -1.459 1.00 . A A . 8 PHE CD2 1 1
5 2546 1 1 8 PHE CE1 C -12.823 -2.522 0.751 1.00 . A A . 8 PHE CE1 1 1
5 2547 1 1 8 PHE CE2 C -13.837 -4.474 -0.269 1.00 . A A . 8 PHE CE2 1 1
5 2548 1 1 8 PHE CG C -12.293 -3.103 -1.541 1.00 . A A . 8 PHE CG 1 1
5 2549 1 1 8 PHE CZ C -13.675 -3.630 0.836 1.00 . A A . 8 PHE CZ 1 1
5 2550 1 1 8 PHE H H -9.375 -2.967 -4.644 1.00 . A A . 8 PHE H 1 1
5 2551 1 1 8 PHE HA H -9.746 -2.407 -1.730 1.00 . A A . 8 PHE HA 1 1
5 2552 1 1 8 PHE HB2 H -11.762 -1.805 -3.142 1.00 . A A . 8 PHE HB2 1 1
5 2553 1 1 8 PHE HB3 H -11.874 -3.510 -3.588 1.00 . A A . 8 PHE HB3 1 1
5 2554 1 1 8 PHE HD1 H -11.474 -1.406 -0.502 1.00 . A A . 8 PHE HD1 1 1
5 2555 1 1 8 PHE HD2 H -13.271 -4.862 -2.311 1.00 . A A . 8 PHE HD2 1 1
5 2556 1 1 8 PHE HE1 H -12.698 -1.871 1.604 1.00 . A A . 8 PHE HE1 1 1
5 2557 1 1 8 PHE HE2 H -14.494 -5.329 -0.204 1.00 . A A . 8 PHE HE2 1 1
5 2558 1 1 8 PHE HZ H -14.209 -3.833 1.752 1.00 . A A . 8 PHE HZ 1 1
5 2559 1 1 8 PHE N N -9.418 -2.423 -3.830 1.00 . A A . 8 PHE N 1 1
5 2560 1 1 8 PHE O O -10.480 -5.244 -1.958 1.00 . A A . 8 PHE O 1 1
5 2561 1 1 9 VAL C C -6.719 -6.355 -1.973 1.00 . A A . 9 VAL C 1 1
5 2562 1 1 9 VAL CA C -8.087 -6.255 -2.650 1.00 . A A . 9 VAL CA 1 1
5 2563 1 1 9 VAL CB C -8.012 -6.796 -4.077 1.00 . A A . 9 VAL CB 1 1
5 2564 1 1 9 VAL CG1 C -7.086 -5.910 -4.911 1.00 . A A . 9 VAL CG1 1 1
5 2565 1 1 9 VAL CG2 C -7.459 -8.223 -4.047 1.00 . A A . 9 VAL CG2 1 1
5 2566 1 1 9 VAL H H -7.867 -4.175 -3.168 1.00 . A A . 9 VAL H 1 1
5 2567 1 1 9 VAL HA H -8.827 -6.803 -2.088 1.00 . A A . 9 VAL HA 1 1
5 2568 1 1 9 VAL HB H -9.000 -6.798 -4.514 1.00 . A A . 9 VAL HB 1 1
5 2569 1 1 9 VAL HG11 H -6.369 -6.529 -5.430 1.00 . A A . 9 VAL HG11 1 1
5 2570 1 1 9 VAL HG12 H -6.564 -5.219 -4.263 1.00 . A A . 9 VAL HG12 1 1
5 2571 1 1 9 VAL HG13 H -7.671 -5.356 -5.631 1.00 . A A . 9 VAL HG13 1 1
5 2572 1 1 9 VAL HG21 H -6.378 -8.191 -4.057 1.00 . A A . 9 VAL HG21 1 1
5 2573 1 1 9 VAL HG22 H -7.811 -8.763 -4.914 1.00 . A A . 9 VAL HG22 1 1
5 2574 1 1 9 VAL HG23 H -7.796 -8.721 -3.150 1.00 . A A . 9 VAL HG23 1 1
5 2575 1 1 9 VAL N N -8.495 -4.828 -2.794 1.00 . A A . 9 VAL N 1 1
5 2576 1 1 9 VAL O O -6.130 -7.415 -1.899 1.00 . A A . 9 VAL O 1 1
5 2577 1 1 10 CYS C C -4.975 -6.041 0.521 1.00 . A A . 10 CYS C 1 1
5 2578 1 1 10 CYS CA C -4.876 -5.300 -0.814 1.00 . A A . 10 CYS CA 1 1
5 2579 1 1 10 CYS CB C -4.503 -3.836 -0.591 1.00 . A A . 10 CYS CB 1 1
5 2580 1 1 10 CYS H H -6.697 -4.416 -1.552 1.00 . A A . 10 CYS H 1 1
5 2581 1 1 10 CYS HA H -4.148 -5.771 -1.456 1.00 . A A . 10 CYS HA 1 1
5 2582 1 1 10 CYS HB2 H -5.214 -3.381 0.083 1.00 . A A . 10 CYS HB2 1 1
5 2583 1 1 10 CYS HB3 H -3.511 -3.778 -0.167 1.00 . A A . 10 CYS HB3 1 1
5 2584 1 1 10 CYS N N -6.208 -5.261 -1.482 1.00 . A A . 10 CYS N 1 1
5 2585 1 1 10 CYS O O -4.129 -6.845 0.858 1.00 . A A . 10 CYS O 1 1
5 2586 1 1 10 CYS SG S -4.532 -2.964 -2.177 1.00 . A A . 10 CYS SG 1 1
5 2587 1 1 11 THR C C -5.825 -7.965 2.427 1.00 . A A . 11 THR C 1 1
5 2588 1 1 11 THR CA C -6.151 -6.477 2.590 1.00 . A A . 11 THR CA 1 1
5 2589 1 1 11 THR CB C -7.617 -6.260 2.992 1.00 . A A . 11 THR CB 1 1
5 2590 1 1 11 THR CG2 C -8.514 -7.326 2.353 1.00 . A A . 11 THR CG2 1 1
5 2591 1 1 11 THR H H -6.676 -5.131 0.992 1.00 . A A . 11 THR H 1 1
5 2592 1 1 11 THR HA H -5.499 -6.032 3.325 1.00 . A A . 11 THR HA 1 1
5 2593 1 1 11 THR HB H -7.936 -5.285 2.656 1.00 . A A . 11 THR HB 1 1
5 2594 1 1 11 THR HG1 H -7.977 -7.227 4.641 1.00 . A A . 11 THR HG1 1 1
5 2595 1 1 11 THR HG21 H -8.428 -7.270 1.278 1.00 . A A . 11 THR HG21 1 1
5 2596 1 1 11 THR HG22 H -9.540 -7.153 2.640 1.00 . A A . 11 THR HG22 1 1
5 2597 1 1 11 THR HG23 H -8.206 -8.304 2.688 1.00 . A A . 11 THR HG23 1 1
5 2598 1 1 11 THR N N -6.003 -5.781 1.282 1.00 . A A . 11 THR N 1 1
5 2599 1 1 11 THR O O -5.138 -8.555 3.236 1.00 . A A . 11 THR O 1 1
5 2600 1 1 11 THR OG1 O -7.732 -6.329 4.406 1.00 . A A . 11 THR OG1 1 1
5 2601 1 1 12 SER C C -4.538 -10.177 0.772 1.00 . A A . 12 SER C 1 1
5 2602 1 1 12 SER CA C -6.011 -10.013 1.150 1.00 . A A . 12 SER CA 1 1
5 2603 1 1 12 SER CB C -6.917 -10.427 -0.009 1.00 . A A . 12 SER CB 1 1
5 2604 1 1 12 SER H H -6.849 -8.075 0.729 1.00 . A A . 12 SER H 1 1
5 2605 1 1 12 SER HA H -6.245 -10.590 2.032 1.00 . A A . 12 SER HA 1 1
5 2606 1 1 12 SER HB2 H -7.772 -9.773 -0.053 1.00 . A A . 12 SER HB2 1 1
5 2607 1 1 12 SER HB3 H -6.366 -10.356 -0.939 1.00 . A A . 12 SER HB3 1 1
5 2608 1 1 12 SER HG H -6.588 -12.313 0.341 1.00 . A A . 12 SER HG 1 1
5 2609 1 1 12 SER N N -6.305 -8.571 1.375 1.00 . A A . 12 SER N 1 1
5 2610 1 1 12 SER O O -3.893 -11.138 1.139 1.00 . A A . 12 SER O 1 1
5 2611 1 1 12 SER OG O -7.361 -11.762 0.192 1.00 . A A . 12 SER OG 1 1
5 2612 1 1 13 TRP C C -1.676 -9.327 0.879 1.00 . A A . 13 TRP C 1 1
5 2613 1 1 13 TRP CA C -2.572 -9.318 -0.361 1.00 . A A . 13 TRP CA 1 1
5 2614 1 1 13 TRP CB C -2.331 -8.059 -1.195 1.00 . A A . 13 TRP CB 1 1
5 2615 1 1 13 TRP CD1 C -3.474 -9.380 -3.021 1.00 . A A . 13 TRP CD1 1 1
5 2616 1 1 13 TRP CD2 C -3.137 -7.231 -3.589 1.00 . A A . 13 TRP CD2 1 1
5 2617 1 1 13 TRP CE2 C -3.775 -7.846 -4.691 1.00 . A A . 13 TRP CE2 1 1
5 2618 1 1 13 TRP CE3 C -2.811 -5.868 -3.688 1.00 . A A . 13 TRP CE3 1 1
5 2619 1 1 13 TRP CG C -2.955 -8.227 -2.542 1.00 . A A . 13 TRP CG 1 1
5 2620 1 1 13 TRP CH2 C -3.749 -5.775 -5.930 1.00 . A A . 13 TRP CH2 1 1
5 2621 1 1 13 TRP CZ2 C -4.080 -7.130 -5.850 1.00 . A A . 13 TRP CZ2 1 1
5 2622 1 1 13 TRP CZ3 C -3.116 -5.146 -4.850 1.00 . A A . 13 TRP CZ3 1 1
5 2623 1 1 13 TRP H H -4.547 -8.467 -0.236 1.00 . A A . 13 TRP H 1 1
5 2624 1 1 13 TRP HA H -2.400 -10.197 -0.961 1.00 . A A . 13 TRP HA 1 1
5 2625 1 1 13 TRP HB2 H -2.774 -7.206 -0.698 1.00 . A A . 13 TRP HB2 1 1
5 2626 1 1 13 TRP HB3 H -1.269 -7.897 -1.308 1.00 . A A . 13 TRP HB3 1 1
5 2627 1 1 13 TRP HD1 H -3.503 -10.324 -2.494 1.00 . A A . 13 TRP HD1 1 1
5 2628 1 1 13 TRP HE1 H -4.387 -9.830 -4.865 1.00 . A A . 13 TRP HE1 1 1
5 2629 1 1 13 TRP HE3 H -2.324 -5.374 -2.863 1.00 . A A . 13 TRP HE3 1 1
5 2630 1 1 13 TRP HH2 H -3.982 -5.212 -6.821 1.00 . A A . 13 TRP HH2 1 1
5 2631 1 1 13 TRP HZ2 H -4.568 -7.622 -6.680 1.00 . A A . 13 TRP HZ2 1 1
5 2632 1 1 13 TRP HZ3 H -2.860 -4.100 -4.911 1.00 . A A . 13 TRP HZ3 1 1
5 2633 1 1 13 TRP N N -4.004 -9.235 0.043 1.00 . A A . 13 TRP N 1 1
5 2634 1 1 13 TRP NE1 N -3.961 -9.156 -4.297 1.00 . A A . 13 TRP NE1 1 1
5 2635 1 1 13 TRP O O -0.924 -10.255 1.108 1.00 . A A . 13 TRP O 1 1
5 2636 1 1 14 ALA C C -1.243 -9.435 3.831 1.00 . A A . 14 ALA C 1 1
5 2637 1 1 14 ALA CA C -0.902 -8.259 2.914 1.00 . A A . 14 ALA CA 1 1
5 2638 1 1 14 ALA CB C -1.252 -6.938 3.599 1.00 . A A . 14 ALA CB 1 1
5 2639 1 1 14 ALA H H -2.364 -7.566 1.488 1.00 . A A . 14 ALA H 1 1
5 2640 1 1 14 ALA HA H 0.144 -8.273 2.652 1.00 . A A . 14 ALA HA 1 1
5 2641 1 1 14 ALA HB1 H -1.540 -7.131 4.623 1.00 . A A . 14 ALA HB1 1 1
5 2642 1 1 14 ALA HB2 H -2.074 -6.468 3.079 1.00 . A A . 14 ALA HB2 1 1
5 2643 1 1 14 ALA HB3 H -0.394 -6.284 3.583 1.00 . A A . 14 ALA HB3 1 1
5 2644 1 1 14 ALA N N -1.750 -8.303 1.686 1.00 . A A . 14 ALA N 1 1
5 2645 1 1 14 ALA O O -0.512 -9.755 4.747 1.00 . A A . 14 ALA O 1 1
5 2646 1 1 15 ARG C C -1.922 -12.467 4.124 1.00 . A A . 15 ARG C 1 1
5 2647 1 1 15 ARG CA C -2.755 -11.224 4.456 1.00 . A A . 15 ARG CA 1 1
5 2648 1 1 15 ARG CB C -4.230 -11.463 4.126 1.00 . A A . 15 ARG CB 1 1
5 2649 1 1 15 ARG CD C -6.363 -12.000 5.314 1.00 . A A . 15 ARG CD 1 1
5 2650 1 1 15 ARG CG C -4.869 -12.320 5.220 1.00 . A A . 15 ARG CG 1 1
5 2651 1 1 15 ARG CZ C -8.247 -13.228 6.229 1.00 . A A . 15 ARG CZ 1 1
5 2652 1 1 15 ARG H H -2.932 -9.794 2.855 1.00 . A A . 15 ARG H 1 1
5 2653 1 1 15 ARG HA H -2.650 -10.968 5.498 1.00 . A A . 15 ARG HA 1 1
5 2654 1 1 15 ARG HB2 H -4.744 -10.514 4.068 1.00 . A A . 15 ARG HB2 1 1
5 2655 1 1 15 ARG HB3 H -4.310 -11.973 3.179 1.00 . A A . 15 ARG HB3 1 1
5 2656 1 1 15 ARG HD2 H -6.524 -11.141 5.951 1.00 . A A . 15 ARG HD2 1 1
5 2657 1 1 15 ARG HD3 H -6.773 -11.824 4.332 1.00 . A A . 15 ARG HD3 1 1
5 2658 1 1 15 ARG HE H -6.430 -14.016 6.068 1.00 . A A . 15 ARG HE 1 1
5 2659 1 1 15 ARG HG2 H -4.737 -13.365 4.978 1.00 . A A . 15 ARG HG2 1 1
5 2660 1 1 15 ARG HG3 H -4.396 -12.107 6.167 1.00 . A A . 15 ARG HG3 1 1
5 2661 1 1 15 ARG HH11 H -8.576 -11.342 5.636 1.00 . A A . 15 ARG HH11 1 1
5 2662 1 1 15 ARG HH12 H -9.953 -12.178 6.272 1.00 . A A . 15 ARG HH12 1 1
5 2663 1 1 15 ARG HH21 H -8.219 -15.114 6.902 1.00 . A A . 15 ARG HH21 1 1
5 2664 1 1 15 ARG HH22 H -9.750 -14.310 6.991 1.00 . A A . 15 ARG HH22 1 1
5 2665 1 1 15 ARG N N -2.355 -10.075 3.596 1.00 . A A . 15 ARG N 1 1
5 2666 1 1 15 ARG NE N -6.979 -13.218 5.913 1.00 . A A . 15 ARG NE 1 1
5 2667 1 1 15 ARG NH1 N -8.982 -12.166 6.031 1.00 . A A . 15 ARG NH1 1 1
5 2668 1 1 15 ARG NH2 N -8.780 -14.301 6.747 1.00 . A A . 15 ARG NH2 1 1
5 2669 1 1 15 ARG O O -2.019 -13.480 4.788 1.00 . A A . 15 ARG O 1 1
5 2670 1 1 16 LYS C C 1.189 -13.220 2.566 1.00 . A A . 16 LYS C 1 1
5 2671 1 1 16 LYS CA C -0.285 -13.604 2.749 1.00 . A A . 16 LYS CA 1 1
5 2672 1 1 16 LYS CB C -0.876 -14.120 1.436 1.00 . A A . 16 LYS CB 1 1
5 2673 1 1 16 LYS CD C -1.455 -16.380 2.339 1.00 . A A . 16 LYS CD 1 1
5 2674 1 1 16 LYS CE C -0.782 -17.713 2.677 1.00 . A A . 16 LYS CE 1 1
5 2675 1 1 16 LYS CG C -0.609 -15.622 1.312 1.00 . A A . 16 LYS CG 1 1
5 2676 1 1 16 LYS H H -1.040 -11.586 2.572 1.00 . A A . 16 LYS H 1 1
5 2677 1 1 16 LYS HA H -0.380 -14.359 3.512 1.00 . A A . 16 LYS HA 1 1
5 2678 1 1 16 LYS HB2 H -1.942 -13.940 1.426 1.00 . A A . 16 LYS HB2 1 1
5 2679 1 1 16 LYS HB3 H -0.416 -13.605 0.606 1.00 . A A . 16 LYS HB3 1 1
5 2680 1 1 16 LYS HD2 H -1.548 -15.786 3.237 1.00 . A A . 16 LYS HD2 1 1
5 2681 1 1 16 LYS HD3 H -2.436 -16.567 1.929 1.00 . A A . 16 LYS HD3 1 1
5 2682 1 1 16 LYS HE2 H -1.411 -18.539 2.372 1.00 . A A . 16 LYS HE2 1 1
5 2683 1 1 16 LYS HE3 H 0.184 -17.779 2.201 1.00 . A A . 16 LYS HE3 1 1
5 2684 1 1 16 LYS HG2 H -0.869 -15.953 0.317 1.00 . A A . 16 LYS HG2 1 1
5 2685 1 1 16 LYS HG3 H 0.436 -15.817 1.496 1.00 . A A . 16 LYS HG3 1 1
5 2686 1 1 16 LYS HZ1 H -0.741 -18.661 4.530 1.00 . A A . 16 LYS HZ1 1 1
5 2687 1 1 16 LYS HZ2 H -1.339 -17.075 4.579 1.00 . A A . 16 LYS HZ2 1 1
5 2688 1 1 16 LYS HZ3 H 0.329 -17.347 4.401 1.00 . A A . 16 LYS HZ3 1 1
5 2689 1 1 16 LYS N N -1.108 -12.409 3.104 1.00 . A A . 16 LYS N 1 1
5 2690 1 1 16 LYS NZ N -0.621 -17.698 4.158 1.00 . A A . 16 LYS NZ 1 1
5 2691 1 1 16 LYS O O 2.045 -14.073 2.443 1.00 . A A . 16 LYS O 1 1
5 2692 1 1 17 GLY C C 3.078 -10.825 1.023 1.00 . A A . 17 GLY C 1 1
5 2693 1 1 17 GLY CA C 2.916 -11.536 2.369 1.00 . A A . 17 GLY CA 1 1
5 2694 1 1 17 GLY H H 0.793 -11.275 2.648 1.00 . A A . 17 GLY H 1 1
5 2695 1 1 17 GLY HA2 H 3.198 -10.863 3.170 1.00 . A A . 17 GLY HA2 1 1
5 2696 1 1 17 GLY HA3 H 3.553 -12.409 2.389 1.00 . A A . 17 GLY HA3 1 1
5 2697 1 1 17 GLY N N 1.495 -11.951 2.546 1.00 . A A . 17 GLY N 1 1
5 2698 1 1 17 GLY O O 4.175 -10.642 0.534 1.00 . A A . 17 GLY O 1 1
5 2699 1 1 18 PHE C C 3.071 -8.559 -0.799 1.00 . A A . 18 PHE C 1 1
5 2700 1 1 18 PHE CA C 2.076 -9.719 -0.888 1.00 . A A . 18 PHE CA 1 1
5 2701 1 1 18 PHE CB C 0.658 -9.199 -1.130 1.00 . A A . 18 PHE CB 1 1
5 2702 1 1 18 PHE CD1 C 1.037 -7.746 -3.156 1.00 . A A . 18 PHE CD1 1 1
5 2703 1 1 18 PHE CD2 C -0.309 -9.749 -3.394 1.00 . A A . 18 PHE CD2 1 1
5 2704 1 1 18 PHE CE1 C 0.850 -7.459 -4.513 1.00 . A A . 18 PHE CE1 1 1
5 2705 1 1 18 PHE CE2 C -0.495 -9.461 -4.751 1.00 . A A . 18 PHE CE2 1 1
5 2706 1 1 18 PHE CG C 0.459 -8.891 -2.596 1.00 . A A . 18 PHE CG 1 1
5 2707 1 1 18 PHE CZ C 0.084 -8.316 -5.311 1.00 . A A . 18 PHE CZ 1 1
5 2708 1 1 18 PHE H H 1.117 -10.577 0.839 1.00 . A A . 18 PHE H 1 1
5 2709 1 1 18 PHE HA H 2.358 -10.406 -1.672 1.00 . A A . 18 PHE HA 1 1
5 2710 1 1 18 PHE HB2 H -0.051 -9.949 -0.823 1.00 . A A . 18 PHE HB2 1 1
5 2711 1 1 18 PHE HB3 H 0.504 -8.300 -0.551 1.00 . A A . 18 PHE HB3 1 1
5 2712 1 1 18 PHE HD1 H 1.627 -7.084 -2.539 1.00 . A A . 18 PHE HD1 1 1
5 2713 1 1 18 PHE HD2 H -0.757 -10.633 -2.964 1.00 . A A . 18 PHE HD2 1 1
5 2714 1 1 18 PHE HE1 H 1.298 -6.576 -4.944 1.00 . A A . 18 PHE HE1 1 1
5 2715 1 1 18 PHE HE2 H -1.088 -10.122 -5.367 1.00 . A A . 18 PHE HE2 1 1
5 2716 1 1 18 PHE HZ H -0.061 -8.093 -6.357 1.00 . A A . 18 PHE HZ 1 1
5 2717 1 1 18 PHE N N 1.991 -10.422 0.425 1.00 . A A . 18 PHE N 1 1
5 2718 1 1 18 PHE O O 3.971 -8.434 -1.604 1.00 . A A . 18 PHE O 1 1
5 2719 1 1 19 CYS C C 5.303 -7.036 0.310 1.00 . A A . 19 CYS C 1 1
5 2720 1 1 19 CYS CA C 3.844 -6.555 0.329 1.00 . A A . 19 CYS CA 1 1
5 2721 1 1 19 CYS CB C 3.459 -5.932 1.688 1.00 . A A . 19 CYS CB 1 1
5 2722 1 1 19 CYS H H 2.177 -7.835 0.816 1.00 . A A . 19 CYS H 1 1
5 2723 1 1 19 CYS HA H 3.678 -5.839 -0.461 1.00 . A A . 19 CYS HA 1 1
5 2724 1 1 19 CYS HB2 H 2.810 -5.086 1.516 1.00 . A A . 19 CYS HB2 1 1
5 2725 1 1 19 CYS HB3 H 2.930 -6.668 2.277 1.00 . A A . 19 CYS HB3 1 1
5 2726 1 1 19 CYS N N 2.912 -7.712 0.178 1.00 . A A . 19 CYS N 1 1
5 2727 1 1 19 CYS O O 6.196 -6.309 -0.077 1.00 . A A . 19 CYS O 1 1
5 2728 1 1 19 CYS SG S 4.928 -5.371 2.602 1.00 . A A . 19 CYS SG 1 1
5 2729 1 1 20 ASP C C 7.369 -9.351 -0.573 1.00 . A A . 20 ASP C 1 1
5 2730 1 1 20 ASP CA C 6.964 -8.735 0.771 1.00 . A A . 20 ASP CA 1 1
5 2731 1 1 20 ASP CB C 6.985 -9.798 1.869 1.00 . A A . 20 ASP CB 1 1
5 2732 1 1 20 ASP CG C 8.256 -9.643 2.705 1.00 . A A . 20 ASP CG 1 1
5 2733 1 1 20 ASP H H 4.830 -8.807 1.073 1.00 . A A . 20 ASP H 1 1
5 2734 1 1 20 ASP HA H 7.638 -7.934 1.032 1.00 . A A . 20 ASP HA 1 1
5 2735 1 1 20 ASP HB2 H 6.117 -9.676 2.505 1.00 . A A . 20 ASP HB2 1 1
5 2736 1 1 20 ASP HB3 H 6.968 -10.780 1.420 1.00 . A A . 20 ASP HB3 1 1
5 2737 1 1 20 ASP N N 5.558 -8.238 0.747 1.00 . A A . 20 ASP N 1 1
5 2738 1 1 20 ASP O O 8.251 -8.858 -1.249 1.00 . A A . 20 ASP O 1 1
5 2739 1 1 20 ASP OD1 O 8.957 -8.665 2.504 1.00 . A A . 20 ASP OD1 1 1
5 2740 1 1 20 ASP OD2 O 8.509 -10.505 3.530 1.00 . A A . 20 ASP OD2 1 1
5 2741 1 1 21 VAL C C 6.678 -10.242 -3.445 1.00 . A A . 21 VAL C 1 1
5 2742 1 1 21 VAL CA C 7.127 -11.085 -2.247 1.00 . A A . 21 VAL CA 1 1
5 2743 1 1 21 VAL CB C 6.414 -12.441 -2.234 1.00 . A A . 21 VAL CB 1 1
5 2744 1 1 21 VAL CG1 C 4.933 -12.257 -1.896 1.00 . A A . 21 VAL CG1 1 1
5 2745 1 1 21 VAL CG2 C 6.545 -13.098 -3.610 1.00 . A A . 21 VAL CG2 1 1
5 2746 1 1 21 VAL H H 6.054 -10.827 -0.392 1.00 . A A . 21 VAL H 1 1
5 2747 1 1 21 VAL HA H 8.194 -11.240 -2.285 1.00 . A A . 21 VAL HA 1 1
5 2748 1 1 21 VAL HB H 6.871 -13.072 -1.490 1.00 . A A . 21 VAL HB 1 1
5 2749 1 1 21 VAL HG11 H 4.606 -11.281 -2.210 1.00 . A A . 21 VAL HG11 1 1
5 2750 1 1 21 VAL HG12 H 4.791 -12.358 -0.830 1.00 . A A . 21 VAL HG12 1 1
5 2751 1 1 21 VAL HG13 H 4.351 -13.012 -2.406 1.00 . A A . 21 VAL HG13 1 1
5 2752 1 1 21 VAL HG21 H 7.156 -13.985 -3.529 1.00 . A A . 21 VAL HG21 1 1
5 2753 1 1 21 VAL HG22 H 7.009 -12.404 -4.297 1.00 . A A . 21 VAL HG22 1 1
5 2754 1 1 21 VAL HG23 H 5.566 -13.367 -3.977 1.00 . A A . 21 VAL HG23 1 1
5 2755 1 1 21 VAL N N 6.751 -10.434 -0.957 1.00 . A A . 21 VAL N 1 1
5 2756 1 1 21 VAL O O 7.316 -10.231 -4.478 1.00 . A A . 21 VAL O 1 1
5 2757 1 1 22 ARG C C 5.498 -7.234 -4.250 1.00 . A A . 22 ARG C 1 1
5 2758 1 1 22 ARG CA C 5.116 -8.703 -4.462 1.00 . A A . 22 ARG CA 1 1
5 2759 1 1 22 ARG CB C 3.598 -8.867 -4.469 1.00 . A A . 22 ARG CB 1 1
5 2760 1 1 22 ARG CD C 4.066 -10.977 -5.734 1.00 . A A . 22 ARG CD 1 1
5 2761 1 1 22 ARG CG C 3.241 -10.349 -4.608 1.00 . A A . 22 ARG CG 1 1
5 2762 1 1 22 ARG CZ C 2.797 -10.065 -7.588 1.00 . A A . 22 ARG CZ 1 1
5 2763 1 1 22 ARG H H 5.086 -9.556 -2.480 1.00 . A A . 22 ARG H 1 1
5 2764 1 1 22 ARG HA H 5.528 -9.067 -5.390 1.00 . A A . 22 ARG HA 1 1
5 2765 1 1 22 ARG HB2 H 3.195 -8.485 -3.544 1.00 . A A . 22 ARG HB2 1 1
5 2766 1 1 22 ARG HB3 H 3.180 -8.317 -5.298 1.00 . A A . 22 ARG HB3 1 1
5 2767 1 1 22 ARG HD2 H 5.106 -11.041 -5.445 1.00 . A A . 22 ARG HD2 1 1
5 2768 1 1 22 ARG HD3 H 3.683 -11.955 -5.981 1.00 . A A . 22 ARG HD3 1 1
5 2769 1 1 22 ARG HE H 4.634 -9.454 -7.146 1.00 . A A . 22 ARG HE 1 1
5 2770 1 1 22 ARG HG2 H 3.454 -10.856 -3.679 1.00 . A A . 22 ARG HG2 1 1
5 2771 1 1 22 ARG HG3 H 2.190 -10.444 -4.839 1.00 . A A . 22 ARG HG3 1 1
5 2772 1 1 22 ARG HH11 H 1.921 -11.483 -6.477 1.00 . A A . 22 ARG HH11 1 1
5 2773 1 1 22 ARG HH12 H 0.974 -10.869 -7.789 1.00 . A A . 22 ARG HH12 1 1
5 2774 1 1 22 ARG HH21 H 3.409 -8.648 -8.864 1.00 . A A . 22 ARG HH21 1 1
5 2775 1 1 22 ARG HH22 H 1.815 -9.269 -9.141 1.00 . A A . 22 ARG HH22 1 1
5 2776 1 1 22 ARG N N 5.591 -9.538 -3.320 1.00 . A A . 22 ARG N 1 1
5 2777 1 1 22 ARG NE N 3.905 -10.060 -6.896 1.00 . A A . 22 ARG NE 1 1
5 2778 1 1 22 ARG NH1 N 1.821 -10.869 -7.259 1.00 . A A . 22 ARG NH1 1 1
5 2779 1 1 22 ARG NH2 N 2.663 -9.265 -8.611 1.00 . A A . 22 ARG NH2 1 1
5 2780 1 1 22 ARG O O 5.170 -6.380 -5.045 1.00 . A A . 22 ARG O 1 1
5 2781 1 1 23 GLN C C 6.936 -4.770 -4.175 1.00 . A A . 23 GLN C 1 1
5 2782 1 1 23 GLN CA C 6.574 -5.522 -2.886 1.00 . A A . 23 GLN CA 1 1
5 2783 1 1 23 GLN CB C 7.801 -5.640 -1.984 1.00 . A A . 23 GLN CB 1 1
5 2784 1 1 23 GLN CD C 8.299 -3.209 -1.703 1.00 . A A . 23 GLN CD 1 1
5 2785 1 1 23 GLN CG C 7.819 -4.475 -0.992 1.00 . A A . 23 GLN CG 1 1
5 2786 1 1 23 GLN H H 6.416 -7.646 -2.539 1.00 . A A . 23 GLN H 1 1
5 2787 1 1 23 GLN HA H 5.784 -5.009 -2.363 1.00 . A A . 23 GLN HA 1 1
5 2788 1 1 23 GLN HB2 H 7.765 -6.575 -1.444 1.00 . A A . 23 GLN HB2 1 1
5 2789 1 1 23 GLN HB3 H 8.696 -5.607 -2.589 1.00 . A A . 23 GLN HB3 1 1
5 2790 1 1 23 GLN HE21 H 10.099 -3.945 -2.104 1.00 . A A . 23 GLN HE21 1 1
5 2791 1 1 23 GLN HE22 H 9.825 -2.362 -2.652 1.00 . A A . 23 GLN HE22 1 1
5 2792 1 1 23 GLN HG2 H 6.823 -4.317 -0.606 1.00 . A A . 23 GLN HG2 1 1
5 2793 1 1 23 GLN HG3 H 8.490 -4.705 -0.178 1.00 . A A . 23 GLN HG3 1 1
5 2794 1 1 23 GLN N N 6.174 -6.937 -3.171 1.00 . A A . 23 GLN N 1 1
5 2795 1 1 23 GLN NE2 N 9.508 -3.169 -2.193 1.00 . A A . 23 GLN NE2 1 1
5 2796 1 1 23 GLN O O 6.768 -3.571 -4.267 1.00 . A A . 23 GLN O 1 1
5 2797 1 1 23 GLN OE1 O 7.566 -2.246 -1.814 1.00 . A A . 23 GLN OE1 1 1
5 2798 1 1 24 ARG C C 6.570 -4.295 -7.185 1.00 . A A . 24 ARG C 1 1
5 2799 1 1 24 ARG CA C 7.820 -4.766 -6.431 1.00 . A A . 24 ARG CA 1 1
5 2800 1 1 24 ARG CB C 8.583 -5.815 -7.244 1.00 . A A . 24 ARG CB 1 1
5 2801 1 1 24 ARG CD C 8.214 -8.231 -7.767 1.00 . A A . 24 ARG CD 1 1
5 2802 1 1 24 ARG CG C 7.603 -6.829 -7.837 1.00 . A A . 24 ARG CG 1 1
5 2803 1 1 24 ARG CZ C 8.348 -9.993 -9.429 1.00 . A A . 24 ARG CZ 1 1
5 2804 1 1 24 ARG H H 7.577 -6.423 -5.069 1.00 . A A . 24 ARG H 1 1
5 2805 1 1 24 ARG HA H 8.465 -3.929 -6.219 1.00 . A A . 24 ARG HA 1 1
5 2806 1 1 24 ARG HB2 H 9.122 -5.326 -8.042 1.00 . A A . 24 ARG HB2 1 1
5 2807 1 1 24 ARG HB3 H 9.282 -6.328 -6.599 1.00 . A A . 24 ARG HB3 1 1
5 2808 1 1 24 ARG HD2 H 9.221 -8.182 -7.375 1.00 . A A . 24 ARG HD2 1 1
5 2809 1 1 24 ARG HD3 H 7.602 -8.879 -7.158 1.00 . A A . 24 ARG HD3 1 1
5 2810 1 1 24 ARG HE H 8.148 -8.077 -9.915 1.00 . A A . 24 ARG HE 1 1
5 2811 1 1 24 ARG HG2 H 6.682 -6.811 -7.274 1.00 . A A . 24 ARG HG2 1 1
5 2812 1 1 24 ARG HG3 H 7.401 -6.577 -8.867 1.00 . A A . 24 ARG HG3 1 1
5 2813 1 1 24 ARG HH11 H 8.430 -10.532 -7.501 1.00 . A A . 24 ARG HH11 1 1
5 2814 1 1 24 ARG HH12 H 8.541 -11.825 -8.646 1.00 . A A . 24 ARG HH12 1 1
5 2815 1 1 24 ARG HH21 H 8.291 -9.761 -11.417 1.00 . A A . 24 ARG HH21 1 1
5 2816 1 1 24 ARG HH22 H 8.462 -11.391 -10.859 1.00 . A A . 24 ARG HH22 1 1
5 2817 1 1 24 ARG N N 7.440 -5.457 -5.162 1.00 . A A . 24 ARG N 1 1
5 2818 1 1 24 ARG NE N 8.227 -8.716 -9.176 1.00 . A A . 24 ARG NE 1 1
5 2819 1 1 24 ARG NH1 N 8.447 -10.849 -8.449 1.00 . A A . 24 ARG NH1 1 1
5 2820 1 1 24 ARG NH2 N 8.368 -10.414 -10.664 1.00 . A A . 24 ARG NH2 1 1
5 2821 1 1 24 ARG O O 6.612 -3.335 -7.929 1.00 . A A . 24 ARG O 1 1
5 2822 1 1 25 LEU C C 3.305 -3.739 -6.798 1.00 . A A . 25 LEU C 1 1
5 2823 1 1 25 LEU CA C 4.221 -4.549 -7.722 1.00 . A A . 25 LEU CA 1 1
5 2824 1 1 25 LEU CB C 3.548 -5.863 -8.119 1.00 . A A . 25 LEU CB 1 1
5 2825 1 1 25 LEU CD1 C 1.974 -6.259 -10.017 1.00 . A A . 25 LEU CD1 1 1
5 2826 1 1 25 LEU CD2 C 1.102 -6.122 -7.681 1.00 . A A . 25 LEU CD2 1 1
5 2827 1 1 25 LEU CG C 2.146 -5.577 -8.659 1.00 . A A . 25 LEU CG 1 1
5 2828 1 1 25 LEU H H 5.450 -5.734 -6.407 1.00 . A A . 25 LEU H 1 1
5 2829 1 1 25 LEU HA H 4.466 -3.980 -8.605 1.00 . A A . 25 LEU HA 1 1
5 2830 1 1 25 LEU HB2 H 4.137 -6.351 -8.884 1.00 . A A . 25 LEU HB2 1 1
5 2831 1 1 25 LEU HB3 H 3.475 -6.506 -7.256 1.00 . A A . 25 LEU HB3 1 1
5 2832 1 1 25 LEU HD11 H 2.633 -7.114 -10.076 1.00 . A A . 25 LEU HD11 1 1
5 2833 1 1 25 LEU HD12 H 2.219 -5.561 -10.804 1.00 . A A . 25 LEU HD12 1 1
5 2834 1 1 25 LEU HD13 H 0.951 -6.584 -10.129 1.00 . A A . 25 LEU HD13 1 1
5 2835 1 1 25 LEU HD21 H 0.156 -6.231 -8.188 1.00 . A A . 25 LEU HD21 1 1
5 2836 1 1 25 LEU HD22 H 0.990 -5.438 -6.853 1.00 . A A . 25 LEU HD22 1 1
5 2837 1 1 25 LEU HD23 H 1.423 -7.085 -7.311 1.00 . A A . 25 LEU HD23 1 1
5 2838 1 1 25 LEU HG H 2.015 -4.511 -8.773 1.00 . A A . 25 LEU HG 1 1
5 2839 1 1 25 LEU N N 5.464 -4.961 -7.006 1.00 . A A . 25 LEU N 1 1
5 2840 1 1 25 LEU O O 2.756 -2.728 -7.184 1.00 . A A . 25 LEU O 1 1
5 2841 1 1 26 MET C C 2.810 -2.075 -4.280 1.00 . A A . 26 MET C 1 1
5 2842 1 1 26 MET CA C 2.237 -3.453 -4.634 1.00 . A A . 26 MET CA 1 1
5 2843 1 1 26 MET CB C 2.194 -4.345 -3.393 1.00 . A A . 26 MET CB 1 1
5 2844 1 1 26 MET CE C 0.127 -5.036 -0.199 1.00 . A A . 26 MET CE 1 1
5 2845 1 1 26 MET CG C 1.118 -3.838 -2.431 1.00 . A A . 26 MET CG 1 1
5 2846 1 1 26 MET H H 3.577 -5.007 -5.299 1.00 . A A . 26 MET H 1 1
5 2847 1 1 26 MET HA H 1.246 -3.355 -5.047 1.00 . A A . 26 MET HA 1 1
5 2848 1 1 26 MET HB2 H 1.967 -5.359 -3.687 1.00 . A A . 26 MET HB2 1 1
5 2849 1 1 26 MET HB3 H 3.155 -4.320 -2.900 1.00 . A A . 26 MET HB3 1 1
5 2850 1 1 26 MET HE1 H 1.158 -5.155 0.109 1.00 . A A . 26 MET HE1 1 1
5 2851 1 1 26 MET HE2 H -0.485 -5.793 0.272 1.00 . A A . 26 MET HE2 1 1
5 2852 1 1 26 MET HE3 H -0.223 -4.059 0.096 1.00 . A A . 26 MET HE3 1 1
5 2853 1 1 26 MET HG2 H 1.585 -3.456 -1.536 1.00 . A A . 26 MET HG2 1 1
5 2854 1 1 26 MET HG3 H 0.551 -3.051 -2.906 1.00 . A A . 26 MET HG3 1 1
5 2855 1 1 26 MET N N 3.129 -4.184 -5.586 1.00 . A A . 26 MET N 1 1
5 2856 1 1 26 MET O O 2.197 -1.307 -3.566 1.00 . A A . 26 MET O 1 1
5 2857 1 1 26 MET SD S 0.012 -5.204 -1.997 1.00 . A A . 26 MET SD 1 1
5 2858 1 1 27 LYS C C 3.715 0.728 -4.908 1.00 . A A . 27 LYS C 1 1
5 2859 1 1 27 LYS CA C 4.591 -0.438 -4.427 1.00 . A A . 27 LYS CA 1 1
5 2860 1 1 27 LYS CB C 5.931 -0.433 -5.164 1.00 . A A . 27 LYS CB 1 1
5 2861 1 1 27 LYS CD C 7.850 1.143 -4.891 1.00 . A A . 27 LYS CD 1 1
5 2862 1 1 27 LYS CE C 7.750 2.431 -4.067 1.00 . A A . 27 LYS CE 1 1
5 2863 1 1 27 LYS CG C 7.034 0.041 -4.216 1.00 . A A . 27 LYS CG 1 1
5 2864 1 1 27 LYS H H 4.469 -2.395 -5.319 1.00 . A A . 27 LYS H 1 1
5 2865 1 1 27 LYS HA H 4.764 -0.361 -3.366 1.00 . A A . 27 LYS HA 1 1
5 2866 1 1 27 LYS HB2 H 6.155 -1.431 -5.511 1.00 . A A . 27 LYS HB2 1 1
5 2867 1 1 27 LYS HB3 H 5.872 0.237 -6.008 1.00 . A A . 27 LYS HB3 1 1
5 2868 1 1 27 LYS HD2 H 8.884 0.836 -4.959 1.00 . A A . 27 LYS HD2 1 1
5 2869 1 1 27 LYS HD3 H 7.462 1.322 -5.883 1.00 . A A . 27 LYS HD3 1 1
5 2870 1 1 27 LYS HE2 H 6.990 3.079 -4.479 1.00 . A A . 27 LYS HE2 1 1
5 2871 1 1 27 LYS HE3 H 7.530 2.200 -3.035 1.00 . A A . 27 LYS HE3 1 1
5 2872 1 1 27 LYS HG2 H 6.587 0.427 -3.311 1.00 . A A . 27 LYS HG2 1 1
5 2873 1 1 27 LYS HG3 H 7.682 -0.788 -3.973 1.00 . A A . 27 LYS HG3 1 1
5 2874 1 1 27 LYS HZ1 H 8.987 4.041 -4.526 1.00 . A A . 27 LYS HZ1 1 1
5 2875 1 1 27 LYS HZ2 H 9.692 2.528 -4.826 1.00 . A A . 27 LYS HZ2 1 1
5 2876 1 1 27 LYS HZ3 H 9.540 3.092 -3.231 1.00 . A A . 27 LYS HZ3 1 1
5 2877 1 1 27 LYS N N 3.981 -1.760 -4.756 1.00 . A A . 27 LYS N 1 1
5 2878 1 1 27 LYS NZ N 9.093 3.070 -4.171 1.00 . A A . 27 LYS NZ 1 1
5 2879 1 1 27 LYS O O 3.591 1.732 -4.234 1.00 . A A . 27 LYS O 1 1
5 2880 1 1 28 ARG C C 0.798 1.517 -6.393 1.00 . A A . 28 ARG C 1 1
5 2881 1 1 28 ARG CA C 2.301 1.764 -6.583 1.00 . A A . 28 ARG CA 1 1
5 2882 1 1 28 ARG CB C 2.637 1.858 -8.071 1.00 . A A . 28 ARG CB 1 1
5 2883 1 1 28 ARG CD C 3.818 4.052 -7.931 1.00 . A A . 28 ARG CD 1 1
5 2884 1 1 28 ARG CG C 3.982 2.563 -8.244 1.00 . A A . 28 ARG CG 1 1
5 2885 1 1 28 ARG CZ C 4.310 5.284 -5.899 1.00 . A A . 28 ARG CZ 1 1
5 2886 1 1 28 ARG H H 3.257 -0.175 -6.622 1.00 . A A . 28 ARG H 1 1
5 2887 1 1 28 ARG HA H 2.588 2.679 -6.093 1.00 . A A . 28 ARG HA 1 1
5 2888 1 1 28 ARG HB2 H 2.690 0.863 -8.492 1.00 . A A . 28 ARG HB2 1 1
5 2889 1 1 28 ARG HB3 H 1.868 2.422 -8.577 1.00 . A A . 28 ARG HB3 1 1
5 2890 1 1 28 ARG HD2 H 4.225 4.650 -8.735 1.00 . A A . 28 ARG HD2 1 1
5 2891 1 1 28 ARG HD3 H 2.777 4.288 -7.773 1.00 . A A . 28 ARG HD3 1 1
5 2892 1 1 28 ARG HE H 5.305 3.648 -6.428 1.00 . A A . 28 ARG HE 1 1
5 2893 1 1 28 ARG HG2 H 4.705 2.129 -7.570 1.00 . A A . 28 ARG HG2 1 1
5 2894 1 1 28 ARG HG3 H 4.321 2.446 -9.262 1.00 . A A . 28 ARG HG3 1 1
5 2895 1 1 28 ARG HH11 H 2.843 5.989 -7.066 1.00 . A A . 28 ARG HH11 1 1
5 2896 1 1 28 ARG HH12 H 3.152 6.893 -5.624 1.00 . A A . 28 ARG HH12 1 1
5 2897 1 1 28 ARG HH21 H 5.718 4.829 -4.548 1.00 . A A . 28 ARG HH21 1 1
5 2898 1 1 28 ARG HH22 H 4.775 6.240 -4.202 1.00 . A A . 28 ARG HH22 1 1
5 2899 1 1 28 ARG N N 3.132 0.628 -6.074 1.00 . A A . 28 ARG N 1 1
5 2900 1 1 28 ARG NE N 4.589 4.270 -6.674 1.00 . A A . 28 ARG NE 1 1
5 2901 1 1 28 ARG NH1 N 3.361 6.120 -6.223 1.00 . A A . 28 ARG NH1 1 1
5 2902 1 1 28 ARG NH2 N 4.988 5.466 -4.798 1.00 . A A . 28 ARG NH2 1 1
5 2903 1 1 28 ARG O O 0.102 2.322 -5.810 1.00 . A A . 28 ARG O 1 1
5 2904 1 1 29 LEU C C -1.654 0.170 -5.328 1.00 . A A . 29 LEU C 1 1
5 2905 1 1 29 LEU CA C -1.186 0.183 -6.791 1.00 . A A . 29 LEU CA 1 1
5 2906 1 1 29 LEU CB C -1.430 -1.183 -7.443 1.00 . A A . 29 LEU CB 1 1
5 2907 1 1 29 LEU CD1 C -0.992 -3.259 -6.126 1.00 . A A . 29 LEU CD1 1 1
5 2908 1 1 29 LEU CD2 C 0.244 -2.840 -8.252 1.00 . A A . 29 LEU CD2 1 1
5 2909 1 1 29 LEU CG C -0.357 -2.183 -7.008 1.00 . A A . 29 LEU CG 1 1
5 2910 1 1 29 LEU H H 0.851 -0.184 -7.414 1.00 . A A . 29 LEU H 1 1
5 2911 1 1 29 LEU HA H -1.731 0.936 -7.336 1.00 . A A . 29 LEU HA 1 1
5 2912 1 1 29 LEU HB2 H -2.403 -1.550 -7.145 1.00 . A A . 29 LEU HB2 1 1
5 2913 1 1 29 LEU HB3 H -1.402 -1.075 -8.518 1.00 . A A . 29 LEU HB3 1 1
5 2914 1 1 29 LEU HD11 H -0.396 -4.158 -6.169 1.00 . A A . 29 LEU HD11 1 1
5 2915 1 1 29 LEU HD12 H -1.989 -3.470 -6.482 1.00 . A A . 29 LEU HD12 1 1
5 2916 1 1 29 LEU HD13 H -1.039 -2.906 -5.107 1.00 . A A . 29 LEU HD13 1 1
5 2917 1 1 29 LEU HD21 H -0.444 -2.741 -9.078 1.00 . A A . 29 LEU HD21 1 1
5 2918 1 1 29 LEU HD22 H 0.420 -3.887 -8.055 1.00 . A A . 29 LEU HD22 1 1
5 2919 1 1 29 LEU HD23 H 1.176 -2.357 -8.501 1.00 . A A . 29 LEU HD23 1 1
5 2920 1 1 29 LEU HG H 0.416 -1.677 -6.452 1.00 . A A . 29 LEU HG 1 1
5 2921 1 1 29 LEU N N 0.283 0.439 -6.915 1.00 . A A . 29 LEU N 1 1
5 2922 1 1 29 LEU O O -2.809 0.426 -5.050 1.00 . A A . 29 LEU O 1 1
5 2923 1 1 30 CYS C C -0.121 0.005 -1.967 1.00 . A A . 30 CYS C 1 1
5 2924 1 1 30 CYS CA C -1.276 -0.142 -2.965 1.00 . A A . 30 CYS CA 1 1
5 2925 1 1 30 CYS CB C -1.960 -1.497 -2.795 1.00 . A A . 30 CYS CB 1 1
5 2926 1 1 30 CYS H H 0.132 -0.341 -4.601 1.00 . A A . 30 CYS H 1 1
5 2927 1 1 30 CYS HA H -1.998 0.643 -2.810 1.00 . A A . 30 CYS HA 1 1
5 2928 1 1 30 CYS HB2 H -2.205 -1.902 -3.767 1.00 . A A . 30 CYS HB2 1 1
5 2929 1 1 30 CYS HB3 H -1.295 -2.174 -2.276 1.00 . A A . 30 CYS HB3 1 1
5 2930 1 1 30 CYS N N -0.799 -0.126 -4.383 1.00 . A A . 30 CYS N 1 1
5 2931 1 1 30 CYS O O 0.231 -0.932 -1.278 1.00 . A A . 30 CYS O 1 1
5 2932 1 1 30 CYS SG S -3.474 -1.280 -1.830 1.00 . A A . 30 CYS SG 1 1
5 2933 1 1 31 PRO C C 0.979 1.670 0.452 1.00 . A A . 31 PRO C 1 1
5 2934 1 1 31 PRO CA C 1.520 1.502 -0.976 1.00 . A A . 31 PRO CA 1 1
5 2935 1 1 31 PRO CB C 2.055 2.834 -1.492 1.00 . A A . 31 PRO CB 1 1
5 2936 1 1 31 PRO CD C 0.031 2.352 -2.723 1.00 . A A . 31 PRO CD 1 1
5 2937 1 1 31 PRO CG C 0.897 3.466 -2.202 1.00 . A A . 31 PRO CG 1 1
5 2938 1 1 31 PRO HA H 2.288 0.746 -1.016 1.00 . A A . 31 PRO HA 1 1
5 2939 1 1 31 PRO HB2 H 2.376 3.455 -0.665 1.00 . A A . 31 PRO HB2 1 1
5 2940 1 1 31 PRO HB3 H 2.868 2.672 -2.183 1.00 . A A . 31 PRO HB3 1 1
5 2941 1 1 31 PRO HD2 H -1.015 2.590 -2.587 1.00 . A A . 31 PRO HD2 1 1
5 2942 1 1 31 PRO HD3 H 0.246 2.162 -3.761 1.00 . A A . 31 PRO HD3 1 1
5 2943 1 1 31 PRO HG2 H 0.334 4.080 -1.510 1.00 . A A . 31 PRO HG2 1 1
5 2944 1 1 31 PRO HG3 H 1.248 4.065 -3.027 1.00 . A A . 31 PRO HG3 1 1
5 2945 1 1 31 PRO N N 0.409 1.194 -1.913 1.00 . A A . 31 PRO N 1 1
5 2946 1 1 31 PRO O O 1.725 1.842 1.395 1.00 . A A . 31 PRO O 1 1
5 2947 1 1 32 ARG C C -0.490 0.707 2.909 1.00 . A A . 32 ARG C 1 1
5 2948 1 1 32 ARG CA C -0.929 1.822 1.955 1.00 . A A . 32 ARG CA 1 1
5 2949 1 1 32 ARG CB C -2.439 1.744 1.716 1.00 . A A . 32 ARG CB 1 1
5 2950 1 1 32 ARG CD C -3.251 3.042 3.696 1.00 . A A . 32 ARG CD 1 1
5 2951 1 1 32 ARG CG C -3.173 1.652 3.058 1.00 . A A . 32 ARG CG 1 1
5 2952 1 1 32 ARG CZ C -3.096 2.257 5.988 1.00 . A A . 32 ARG CZ 1 1
5 2953 1 1 32 ARG H H -0.896 1.517 -0.176 1.00 . A A . 32 ARG H 1 1
5 2954 1 1 32 ARG HA H -0.676 2.791 2.354 1.00 . A A . 32 ARG HA 1 1
5 2955 1 1 32 ARG HB2 H -2.764 2.628 1.188 1.00 . A A . 32 ARG HB2 1 1
5 2956 1 1 32 ARG HB3 H -2.664 0.869 1.124 1.00 . A A . 32 ARG HB3 1 1
5 2957 1 1 32 ARG HD2 H -2.757 3.770 3.069 1.00 . A A . 32 ARG HD2 1 1
5 2958 1 1 32 ARG HD3 H -4.280 3.321 3.860 1.00 . A A . 32 ARG HD3 1 1
5 2959 1 1 32 ARG HE H -1.665 3.331 5.124 1.00 . A A . 32 ARG HE 1 1
5 2960 1 1 32 ARG HG2 H -4.172 1.275 2.894 1.00 . A A . 32 ARG HG2 1 1
5 2961 1 1 32 ARG HG3 H -2.643 0.984 3.717 1.00 . A A . 32 ARG HG3 1 1
5 2962 1 1 32 ARG HH11 H -4.733 1.749 4.951 1.00 . A A . 32 ARG HH11 1 1
5 2963 1 1 32 ARG HH12 H -4.679 1.188 6.588 1.00 . A A . 32 ARG HH12 1 1
5 2964 1 1 32 ARG HH21 H -1.590 2.604 7.259 1.00 . A A . 32 ARG HH21 1 1
5 2965 1 1 32 ARG HH22 H -2.903 1.669 7.891 1.00 . A A . 32 ARG HH22 1 1
5 2966 1 1 32 ARG N N -0.317 1.642 0.605 1.00 . A A . 32 ARG N 1 1
5 2967 1 1 32 ARG NE N -2.544 2.914 5.002 1.00 . A A . 32 ARG NE 1 1
5 2968 1 1 32 ARG NH1 N -4.259 1.686 5.829 1.00 . A A . 32 ARG NH1 1 1
5 2969 1 1 32 ARG NH2 N -2.481 2.170 7.136 1.00 . A A . 32 ARG NH2 1 1
5 2970 1 1 32 ARG O O 0.121 0.954 3.929 1.00 . A A . 32 ARG O 1 1
5 2971 1 1 33 SER C C 0.902 -1.461 4.135 1.00 . A A . 33 SER C 1 1
5 2972 1 1 33 SER CA C -0.465 -1.665 3.472 1.00 . A A . 33 SER CA 1 1
5 2973 1 1 33 SER CB C -0.429 -2.875 2.542 1.00 . A A . 33 SER CB 1 1
5 2974 1 1 33 SER H H -1.336 -0.677 1.768 1.00 . A A . 33 SER H 1 1
5 2975 1 1 33 SER HA H -1.225 -1.810 4.224 1.00 . A A . 33 SER HA 1 1
5 2976 1 1 33 SER HB2 H 0.025 -2.599 1.603 1.00 . A A . 33 SER HB2 1 1
5 2977 1 1 33 SER HB3 H 0.151 -3.665 3.004 1.00 . A A . 33 SER HB3 1 1
5 2978 1 1 33 SER HG H -1.710 -4.178 1.875 1.00 . A A . 33 SER HG 1 1
5 2979 1 1 33 SER N N -0.826 -0.516 2.589 1.00 . A A . 33 SER N 1 1
5 2980 1 1 33 SER O O 0.990 -1.080 5.285 1.00 . A A . 33 SER O 1 1
5 2981 1 1 33 SER OG O -1.758 -3.322 2.305 1.00 . A A . 33 SER OG 1 1
5 2982 1 1 34 CYS C C 3.803 -0.115 3.920 1.00 . A A . 34 CYS C 1 1
5 2983 1 1 34 CYS CA C 3.321 -1.563 4.039 1.00 . A A . 34 CYS CA 1 1
5 2984 1 1 34 CYS CB C 4.225 -2.506 3.248 1.00 . A A . 34 CYS CB 1 1
5 2985 1 1 34 CYS H H 1.880 -2.047 2.508 1.00 . A A . 34 CYS H 1 1
5 2986 1 1 34 CYS HA H 3.303 -1.864 5.074 1.00 . A A . 34 CYS HA 1 1
5 2987 1 1 34 CYS HB2 H 3.868 -2.580 2.232 1.00 . A A . 34 CYS HB2 1 1
5 2988 1 1 34 CYS HB3 H 5.235 -2.125 3.251 1.00 . A A . 34 CYS HB3 1 1
5 2989 1 1 34 CYS N N 1.968 -1.728 3.431 1.00 . A A . 34 CYS N 1 1
5 2990 1 1 34 CYS O O 4.976 0.172 4.065 1.00 . A A . 34 CYS O 1 1
5 2991 1 1 34 CYS SG S 4.193 -4.141 4.021 1.00 . A A . 34 CYS SG 1 1
5 2992 1 1 35 ASP C C 4.562 2.362 2.664 1.00 . A A . 35 ASP C 1 1
5 2993 1 1 35 ASP CA C 3.325 2.230 3.554 1.00 . A A . 35 ASP CA 1 1
5 2994 1 1 35 ASP CB C 3.650 2.659 4.985 1.00 . A A . 35 ASP CB 1 1
5 2995 1 1 35 ASP CG C 2.369 2.670 5.820 1.00 . A A . 35 ASP CG 1 1
5 2996 1 1 35 ASP H H 1.970 0.557 3.562 1.00 . A A . 35 ASP H 1 1
5 2997 1 1 35 ASP HA H 2.515 2.827 3.168 1.00 . A A . 35 ASP HA 1 1
5 2998 1 1 35 ASP HB2 H 4.356 1.961 5.417 1.00 . A A . 35 ASP HB2 1 1
5 2999 1 1 35 ASP HB3 H 4.081 3.650 4.975 1.00 . A A . 35 ASP HB3 1 1
5 3000 1 1 35 ASP N N 2.911 0.804 3.669 1.00 . A A . 35 ASP N 1 1
5 3001 1 1 35 ASP O O 5.546 2.969 3.038 1.00 . A A . 35 ASP O 1 1
5 3002 1 1 35 ASP OD1 O 2.049 1.642 6.393 1.00 . A A . 35 ASP OD1 1 1
5 3003 1 1 35 ASP OD2 O 1.729 3.708 5.870 1.00 . A A . 35 ASP OD2 1 1
5 3004 1 1 36 PHE C C 5.950 3.388 0.229 1.00 . A A . 36 PHE C 1 1
5 3005 1 1 36 PHE CA C 5.697 1.917 0.573 1.00 . A A . 36 PHE CA 1 1
5 3006 1 1 36 PHE CB C 5.314 1.130 -0.683 1.00 . A A . 36 PHE CB 1 1
5 3007 1 1 36 PHE CD1 C 6.085 -0.927 0.568 1.00 . A A . 36 PHE CD1 1 1
5 3008 1 1 36 PHE CD2 C 4.237 -1.127 -0.988 1.00 . A A . 36 PHE CD2 1 1
5 3009 1 1 36 PHE CE1 C 5.985 -2.292 0.860 1.00 . A A . 36 PHE CE1 1 1
5 3010 1 1 36 PHE CE2 C 4.138 -2.492 -0.697 1.00 . A A . 36 PHE CE2 1 1
5 3011 1 1 36 PHE CG C 5.210 -0.343 -0.357 1.00 . A A . 36 PHE CG 1 1
5 3012 1 1 36 PHE CZ C 5.011 -3.074 0.227 1.00 . A A . 36 PHE CZ 1 1
5 3013 1 1 36 PHE H H 3.718 1.328 1.192 1.00 . A A . 36 PHE H 1 1
5 3014 1 1 36 PHE HA H 6.571 1.484 1.031 1.00 . A A . 36 PHE HA 1 1
5 3015 1 1 36 PHE HB2 H 4.361 1.484 -1.052 1.00 . A A . 36 PHE HB2 1 1
5 3016 1 1 36 PHE HB3 H 6.070 1.277 -1.442 1.00 . A A . 36 PHE HB3 1 1
5 3017 1 1 36 PHE HD1 H 6.838 -0.327 1.056 1.00 . A A . 36 PHE HD1 1 1
5 3018 1 1 36 PHE HD2 H 3.560 -0.680 -1.702 1.00 . A A . 36 PHE HD2 1 1
5 3019 1 1 36 PHE HE1 H 6.657 -2.743 1.575 1.00 . A A . 36 PHE HE1 1 1
5 3020 1 1 36 PHE HE2 H 3.387 -3.095 -1.184 1.00 . A A . 36 PHE HE2 1 1
5 3021 1 1 36 PHE HZ H 4.935 -4.126 0.449 1.00 . A A . 36 PHE HZ 1 1
5 3022 1 1 36 PHE N N 4.520 1.807 1.482 1.00 . A A . 36 PHE N 1 1
5 3023 1 1 36 PHE O O 6.974 3.739 -0.321 1.00 . A A . 36 PHE O 1 1
5 3024 1 1 37 CYS C C 6.267 6.301 1.180 1.00 . A A . 37 CYS C 1 1
5 3025 1 1 37 CYS CA C 5.212 5.697 0.248 1.00 . A A . 37 CYS CA 1 1
5 3026 1 1 37 CYS CB C 3.845 6.338 0.497 1.00 . A A . 37 CYS CB 1 1
5 3027 1 1 37 CYS H H 4.204 3.944 0.998 1.00 . A A . 37 CYS H 1 1
5 3028 1 1 37 CYS HXT H 7.183 7.980 1.713 1.00 . A A . 37 CYS HXT 1 1
5 3029 1 1 37 CYS HA H 5.499 5.830 -0.784 1.00 . A A . 37 CYS HA 1 1
5 3030 1 1 37 CYS HB2 H 3.066 5.655 0.190 1.00 . A A . 37 CYS HB2 1 1
5 3031 1 1 37 CYS HB3 H 3.738 6.558 1.551 1.00 . A A . 37 CYS HB3 1 1
5 3032 1 1 37 CYS N N 5.023 4.249 0.554 1.00 . A A . 37 CYS N 1 1
5 3033 1 1 37 CYS O O 6.872 5.606 1.971 1.00 . A A . 37 CYS O 1 1
5 3034 1 1 37 CYS OXT O 6.512 7.582 1.121 1.00 . A A . 37 CYS OXT 1 1
5 3035 1 1 37 CYS SG S 3.716 7.872 -0.456 1.00 . A A . 37 CYS SG 1 1
6 3036 1 1 1 TYR C C 1.713 11.219 2.490 1.00 . A A . 1 TYR C 1 1
6 3037 1 1 1 TYR CA C 2.653 10.578 3.514 1.00 . A A . 1 TYR CA 1 1
6 3038 1 1 1 TYR CB C 2.201 10.897 4.938 1.00 . A A . 1 TYR CB 1 1
6 3039 1 1 1 TYR CD1 C 3.016 8.783 6.046 1.00 . A A . 1 TYR CD1 1 1
6 3040 1 1 1 TYR CD2 C 3.992 10.901 6.713 1.00 . A A . 1 TYR CD2 1 1
6 3041 1 1 1 TYR CE1 C 3.841 8.116 6.958 1.00 . A A . 1 TYR CE1 1 1
6 3042 1 1 1 TYR CE2 C 4.817 10.233 7.626 1.00 . A A . 1 TYR CE2 1 1
6 3043 1 1 1 TYR CG C 3.091 10.176 5.924 1.00 . A A . 1 TYR CG 1 1
6 3044 1 1 1 TYR CZ C 4.741 8.841 7.748 1.00 . A A . 1 TYR CZ 1 1
6 3045 1 1 1 TYR H1 H 4.749 10.815 3.952 1.00 . A A . 1 TYR H1 1 1
6 3046 1 1 1 TYR HA H 2.692 9.509 3.372 1.00 . A A . 1 TYR HA 1 1
6 3047 1 1 1 TYR HB2 H 2.265 11.962 5.107 1.00 . A A . 1 TYR HB2 1 1
6 3048 1 1 1 TYR HB3 H 1.180 10.572 5.074 1.00 . A A . 1 TYR HB3 1 1
6 3049 1 1 1 TYR HD1 H 2.322 8.225 5.438 1.00 . A A . 1 TYR HD1 1 1
6 3050 1 1 1 TYR HD2 H 4.050 11.975 6.620 1.00 . A A . 1 TYR HD2 1 1
6 3051 1 1 1 TYR HE1 H 3.783 7.042 7.053 1.00 . A A . 1 TYR HE1 1 1
6 3052 1 1 1 TYR HE2 H 5.512 10.792 8.236 1.00 . A A . 1 TYR HE2 1 1
6 3053 1 1 1 TYR HH H 6.438 8.142 8.275 1.00 . A A . 1 TYR HH 1 1
6 3054 1 1 1 TYR N N 4.018 11.167 3.403 1.00 . A A . 1 TYR N 1 1
6 3055 1 1 1 TYR O O 1.251 12.330 2.667 1.00 . A A . 1 TYR O 1 1
6 3056 1 1 1 TYR OH O 5.555 8.182 8.648 1.00 . A A . 1 TYR OH 1 1
6 3057 1 1 2 GLY C C 0.320 10.071 -0.733 1.00 . A A . 2 GLY C 1 1
6 3058 1 1 2 GLY CA C 0.520 11.096 0.385 1.00 . A A . 2 GLY CA 1 1
6 3059 1 1 2 GLY H H 1.812 9.635 1.299 1.00 . A A . 2 GLY H 1 1
6 3060 1 1 2 GLY HA2 H -0.434 11.334 0.834 1.00 . A A . 2 GLY HA2 1 1
6 3061 1 1 2 GLY HA3 H 0.958 11.992 -0.027 1.00 . A A . 2 GLY HA3 1 1
6 3062 1 1 2 GLY N N 1.428 10.529 1.422 1.00 . A A . 2 GLY N 1 1
6 3063 1 1 2 GLY O O 0.887 10.185 -1.801 1.00 . A A . 2 GLY O 1 1
6 3064 1 1 3 CYS C C -1.976 7.233 -1.215 1.00 . A A . 3 CYS C 1 1
6 3065 1 1 3 CYS CA C -0.716 8.036 -1.542 1.00 . A A . 3 CYS CA 1 1
6 3066 1 1 3 CYS CB C 0.517 7.136 -1.496 1.00 . A A . 3 CYS CB 1 1
6 3067 1 1 3 CYS H H -0.927 8.995 0.375 1.00 . A A . 3 CYS H 1 1
6 3068 1 1 3 CYS HA H -0.802 8.496 -2.514 1.00 . A A . 3 CYS HA 1 1
6 3069 1 1 3 CYS HB2 H 1.033 7.279 -0.557 1.00 . A A . 3 CYS HB2 1 1
6 3070 1 1 3 CYS HB3 H 0.213 6.104 -1.586 1.00 . A A . 3 CYS HB3 1 1
6 3071 1 1 3 CYS N N -0.481 9.069 -0.494 1.00 . A A . 3 CYS N 1 1
6 3072 1 1 3 CYS O O -2.597 7.427 -0.189 1.00 . A A . 3 CYS O 1 1
6 3073 1 1 3 CYS SG S 1.623 7.560 -2.863 1.00 . A A . 3 CYS SG 1 1
6 3074 1 1 4 LEU C C -3.678 4.374 -2.818 1.00 . A A . 4 LEU C 1 1
6 3075 1 1 4 LEU CA C -3.576 5.519 -1.813 1.00 . A A . 4 LEU CA 1 1
6 3076 1 1 4 LEU CB C -4.748 6.484 -1.982 1.00 . A A . 4 LEU CB 1 1
6 3077 1 1 4 LEU CD1 C -6.019 7.150 -4.033 1.00 . A A . 4 LEU CD1 1 1
6 3078 1 1 4 LEU CD2 C -4.195 8.618 -3.165 1.00 . A A . 4 LEU CD2 1 1
6 3079 1 1 4 LEU CG C -4.651 7.168 -3.348 1.00 . A A . 4 LEU CG 1 1
6 3080 1 1 4 LEU H H -1.842 6.191 -2.899 1.00 . A A . 4 LEU H 1 1
6 3081 1 1 4 LEU HA H -3.561 5.130 -0.806 1.00 . A A . 4 LEU HA 1 1
6 3082 1 1 4 LEU HB2 H -5.677 5.936 -1.916 1.00 . A A . 4 LEU HB2 1 1
6 3083 1 1 4 LEU HB3 H -4.715 7.231 -1.203 1.00 . A A . 4 LEU HB3 1 1
6 3084 1 1 4 LEU HD11 H -6.199 8.106 -4.502 1.00 . A A . 4 LEU HD11 1 1
6 3085 1 1 4 LEU HD12 H -6.789 6.959 -3.300 1.00 . A A . 4 LEU HD12 1 1
6 3086 1 1 4 LEU HD13 H -6.036 6.373 -4.783 1.00 . A A . 4 LEU HD13 1 1
6 3087 1 1 4 LEU HD21 H -5.030 9.281 -3.337 1.00 . A A . 4 LEU HD21 1 1
6 3088 1 1 4 LEU HD22 H -3.407 8.839 -3.871 1.00 . A A . 4 LEU HD22 1 1
6 3089 1 1 4 LEU HD23 H -3.826 8.757 -2.160 1.00 . A A . 4 LEU HD23 1 1
6 3090 1 1 4 LEU HG H -3.936 6.640 -3.962 1.00 . A A . 4 LEU HG 1 1
6 3091 1 1 4 LEU N N -2.357 6.332 -2.078 1.00 . A A . 4 LEU N 1 1
6 3092 1 1 4 LEU O O -2.999 4.348 -3.824 1.00 . A A . 4 LEU O 1 1
6 3093 1 1 5 ASP C C -5.870 2.501 -4.409 1.00 . A A . 5 ASP C 1 1
6 3094 1 1 5 ASP CA C -4.681 2.271 -3.472 1.00 . A A . 5 ASP CA 1 1
6 3095 1 1 5 ASP CB C -4.945 1.078 -2.558 1.00 . A A . 5 ASP CB 1 1
6 3096 1 1 5 ASP CG C -6.313 1.236 -1.891 1.00 . A A . 5 ASP CG 1 1
6 3097 1 1 5 ASP H H -5.057 3.468 -1.726 1.00 . A A . 5 ASP H 1 1
6 3098 1 1 5 ASP HA H -3.778 2.111 -4.036 1.00 . A A . 5 ASP HA 1 1
6 3099 1 1 5 ASP HB2 H -4.929 0.170 -3.140 1.00 . A A . 5 ASP HB2 1 1
6 3100 1 1 5 ASP HB3 H -4.179 1.033 -1.796 1.00 . A A . 5 ASP HB3 1 1
6 3101 1 1 5 ASP N N -4.524 3.424 -2.545 1.00 . A A . 5 ASP N 1 1
6 3102 1 1 5 ASP O O -6.500 3.539 -4.385 1.00 . A A . 5 ASP O 1 1
6 3103 1 1 5 ASP OD1 O -6.920 2.280 -2.069 1.00 . A A . 5 ASP OD1 1 1
6 3104 1 1 5 ASP OD2 O -6.731 0.313 -1.213 1.00 . A A . 5 ASP OD2 1 1
6 3105 1 1 6 ARG C C -8.045 0.364 -6.381 1.00 . A A . 6 ARG C 1 1
6 3106 1 1 6 ARG CA C -7.329 1.702 -6.171 1.00 . A A . 6 ARG CA 1 1
6 3107 1 1 6 ARG CB C -6.707 2.189 -7.481 1.00 . A A . 6 ARG CB 1 1
6 3108 1 1 6 ARG CD C -5.529 4.091 -8.594 1.00 . A A . 6 ARG CD 1 1
6 3109 1 1 6 ARG CG C -6.258 3.644 -7.324 1.00 . A A . 6 ARG CG 1 1
6 3110 1 1 6 ARG CZ C -6.339 5.092 -10.649 1.00 . A A . 6 ARG CZ 1 1
6 3111 1 1 6 ARG H H -5.658 0.709 -5.234 1.00 . A A . 6 ARG H 1 1
6 3112 1 1 6 ARG HA H -8.018 2.441 -5.794 1.00 . A A . 6 ARG HA 1 1
6 3113 1 1 6 ARG HB2 H -5.854 1.573 -7.725 1.00 . A A . 6 ARG HB2 1 1
6 3114 1 1 6 ARG HB3 H -7.438 2.124 -8.273 1.00 . A A . 6 ARG HB3 1 1
6 3115 1 1 6 ARG HD2 H -4.703 4.742 -8.341 1.00 . A A . 6 ARG HD2 1 1
6 3116 1 1 6 ARG HD3 H -5.179 3.234 -9.148 1.00 . A A . 6 ARG HD3 1 1
6 3117 1 1 6 ARG HE H -7.383 5.124 -8.960 1.00 . A A . 6 ARG HE 1 1
6 3118 1 1 6 ARG HG2 H -7.122 4.273 -7.163 1.00 . A A . 6 ARG HG2 1 1
6 3119 1 1 6 ARG HG3 H -5.589 3.725 -6.480 1.00 . A A . 6 ARG HG3 1 1
6 3120 1 1 6 ARG HH11 H -4.554 4.182 -10.706 1.00 . A A . 6 ARG HH11 1 1
6 3121 1 1 6 ARG HH12 H -5.078 4.894 -12.194 1.00 . A A . 6 ARG HH12 1 1
6 3122 1 1 6 ARG HH21 H -8.075 6.059 -10.897 1.00 . A A . 6 ARG HH21 1 1
6 3123 1 1 6 ARG HH22 H -7.067 5.955 -12.302 1.00 . A A . 6 ARG HH22 1 1
6 3124 1 1 6 ARG N N -6.180 1.538 -5.233 1.00 . A A . 6 ARG N 1 1
6 3125 1 1 6 ARG NE N -6.551 4.830 -9.387 1.00 . A A . 6 ARG NE 1 1
6 3126 1 1 6 ARG NH1 N -5.237 4.691 -11.227 1.00 . A A . 6 ARG NH1 1 1
6 3127 1 1 6 ARG NH2 N -7.230 5.753 -11.337 1.00 . A A . 6 ARG NH2 1 1
6 3128 1 1 6 ARG O O -8.685 0.146 -7.391 1.00 . A A . 6 ARG O 1 1
6 3129 1 1 7 ILE C C -9.279 -2.273 -4.272 1.00 . A A . 7 ILE C 1 1
6 3130 1 1 7 ILE CA C -8.628 -1.855 -5.596 1.00 . A A . 7 ILE CA 1 1
6 3131 1 1 7 ILE CB C -7.518 -2.830 -5.999 1.00 . A A . 7 ILE CB 1 1
6 3132 1 1 7 ILE CD1 C -5.251 -3.565 -5.170 1.00 . A A . 7 ILE CD1 1 1
6 3133 1 1 7 ILE CG1 C -6.677 -3.184 -4.761 1.00 . A A . 7 ILE CG1 1 1
6 3134 1 1 7 ILE CG2 C -6.642 -2.174 -7.073 1.00 . A A . 7 ILE CG2 1 1
6 3135 1 1 7 ILE H H -7.428 -0.343 -4.629 1.00 . A A . 7 ILE H 1 1
6 3136 1 1 7 ILE HA H -9.370 -1.801 -6.377 1.00 . A A . 7 ILE HA 1 1
6 3137 1 1 7 ILE HB H -7.964 -3.728 -6.402 1.00 . A A . 7 ILE HB 1 1
6 3138 1 1 7 ILE HD11 H -4.793 -2.738 -5.693 1.00 . A A . 7 ILE HD11 1 1
6 3139 1 1 7 ILE HD12 H -5.281 -4.429 -5.817 1.00 . A A . 7 ILE HD12 1 1
6 3140 1 1 7 ILE HD13 H -4.674 -3.795 -4.286 1.00 . A A . 7 ILE HD13 1 1
6 3141 1 1 7 ILE HG12 H -6.642 -2.334 -4.095 1.00 . A A . 7 ILE HG12 1 1
6 3142 1 1 7 ILE HG13 H -7.132 -4.019 -4.251 1.00 . A A . 7 ILE HG13 1 1
6 3143 1 1 7 ILE HG21 H -5.922 -2.892 -7.440 1.00 . A A . 7 ILE HG21 1 1
6 3144 1 1 7 ILE HG22 H -6.123 -1.328 -6.648 1.00 . A A . 7 ILE HG22 1 1
6 3145 1 1 7 ILE HG23 H -7.264 -1.839 -7.891 1.00 . A A . 7 ILE HG23 1 1
6 3146 1 1 7 ILE N N -7.947 -0.535 -5.439 1.00 . A A . 7 ILE N 1 1
6 3147 1 1 7 ILE O O -9.666 -1.441 -3.474 1.00 . A A . 7 ILE O 1 1
6 3148 1 1 8 PHE C C -9.398 -5.274 -2.217 1.00 . A A . 8 PHE C 1 1
6 3149 1 1 8 PHE CA C -10.060 -3.999 -2.762 1.00 . A A . 8 PHE CA 1 1
6 3150 1 1 8 PHE CB C -11.515 -4.272 -3.139 1.00 . A A . 8 PHE CB 1 1
6 3151 1 1 8 PHE CD1 C -12.857 -3.409 -1.191 1.00 . A A . 8 PHE CD1 1 1
6 3152 1 1 8 PHE CD2 C -12.542 -5.801 -1.422 1.00 . A A . 8 PHE CD2 1 1
6 3153 1 1 8 PHE CE1 C -13.607 -3.620 -0.028 1.00 . A A . 8 PHE CE1 1 1
6 3154 1 1 8 PHE CE2 C -13.293 -6.013 -0.260 1.00 . A A . 8 PHE CE2 1 1
6 3155 1 1 8 PHE CG C -12.325 -4.499 -1.887 1.00 . A A . 8 PHE CG 1 1
6 3156 1 1 8 PHE CZ C -13.825 -4.922 0.437 1.00 . A A . 8 PHE CZ 1 1
6 3157 1 1 8 PHE H H -9.110 -4.205 -4.691 1.00 . A A . 8 PHE H 1 1
6 3158 1 1 8 PHE HA H -10.017 -3.213 -2.024 1.00 . A A . 8 PHE HA 1 1
6 3159 1 1 8 PHE HB2 H -11.913 -3.421 -3.675 1.00 . A A . 8 PHE HB2 1 1
6 3160 1 1 8 PHE HB3 H -11.567 -5.152 -3.765 1.00 . A A . 8 PHE HB3 1 1
6 3161 1 1 8 PHE HD1 H -12.690 -2.404 -1.550 1.00 . A A . 8 PHE HD1 1 1
6 3162 1 1 8 PHE HD2 H -12.132 -6.642 -1.961 1.00 . A A . 8 PHE HD2 1 1
6 3163 1 1 8 PHE HE1 H -14.018 -2.778 0.510 1.00 . A A . 8 PHE HE1 1 1
6 3164 1 1 8 PHE HE2 H -13.461 -7.018 0.099 1.00 . A A . 8 PHE HE2 1 1
6 3165 1 1 8 PHE HZ H -14.404 -5.084 1.335 1.00 . A A . 8 PHE HZ 1 1
6 3166 1 1 8 PHE N N -9.417 -3.549 -4.034 1.00 . A A . 8 PHE N 1 1
6 3167 1 1 8 PHE O O -9.439 -5.542 -1.033 1.00 . A A . 8 PHE O 1 1
6 3168 1 1 9 VAL C C -6.922 -7.007 -1.714 1.00 . A A . 9 VAL C 1 1
6 3169 1 1 9 VAL CA C -8.151 -7.324 -2.576 1.00 . A A . 9 VAL CA 1 1
6 3170 1 1 9 VAL CB C -7.734 -8.071 -3.842 1.00 . A A . 9 VAL CB 1 1
6 3171 1 1 9 VAL CG1 C -6.580 -7.328 -4.518 1.00 . A A . 9 VAL CG1 1 1
6 3172 1 1 9 VAL CG2 C -7.283 -9.485 -3.472 1.00 . A A . 9 VAL CG2 1 1
6 3173 1 1 9 VAL H H -8.777 -5.849 -4.015 1.00 . A A . 9 VAL H 1 1
6 3174 1 1 9 VAL HA H -8.856 -7.919 -2.018 1.00 . A A . 9 VAL HA 1 1
6 3175 1 1 9 VAL HB H -8.574 -8.124 -4.519 1.00 . A A . 9 VAL HB 1 1
6 3176 1 1 9 VAL HG11 H -6.870 -6.303 -4.700 1.00 . A A . 9 VAL HG11 1 1
6 3177 1 1 9 VAL HG12 H -6.345 -7.808 -5.456 1.00 . A A . 9 VAL HG12 1 1
6 3178 1 1 9 VAL HG13 H -5.713 -7.349 -3.876 1.00 . A A . 9 VAL HG13 1 1
6 3179 1 1 9 VAL HG21 H -6.570 -9.434 -2.662 1.00 . A A . 9 VAL HG21 1 1
6 3180 1 1 9 VAL HG22 H -6.821 -9.952 -4.329 1.00 . A A . 9 VAL HG22 1 1
6 3181 1 1 9 VAL HG23 H -8.138 -10.066 -3.162 1.00 . A A . 9 VAL HG23 1 1
6 3182 1 1 9 VAL N N -8.798 -6.069 -3.063 1.00 . A A . 9 VAL N 1 1
6 3183 1 1 9 VAL O O -6.290 -7.894 -1.175 1.00 . A A . 9 VAL O 1 1
6 3184 1 1 10 CYS C C -5.301 -6.244 0.495 1.00 . A A . 10 CYS C 1 1
6 3185 1 1 10 CYS CA C -5.394 -5.375 -0.762 1.00 . A A . 10 CYS CA 1 1
6 3186 1 1 10 CYS CB C -5.642 -3.919 -0.378 1.00 . A A . 10 CYS CB 1 1
6 3187 1 1 10 CYS H H -7.102 -5.058 -2.033 1.00 . A A . 10 CYS H 1 1
6 3188 1 1 10 CYS HA H -4.491 -5.451 -1.344 1.00 . A A . 10 CYS HA 1 1
6 3189 1 1 10 CYS HB2 H -6.621 -3.827 0.073 1.00 . A A . 10 CYS HB2 1 1
6 3190 1 1 10 CYS HB3 H -4.886 -3.599 0.327 1.00 . A A . 10 CYS HB3 1 1
6 3191 1 1 10 CYS N N -6.580 -5.754 -1.586 1.00 . A A . 10 CYS N 1 1
6 3192 1 1 10 CYS O O -4.293 -6.873 0.752 1.00 . A A . 10 CYS O 1 1
6 3193 1 1 10 CYS SG S -5.559 -2.887 -1.855 1.00 . A A . 10 CYS SG 1 1
6 3194 1 1 11 THR C C -5.736 -8.494 2.227 1.00 . A A . 11 THR C 1 1
6 3195 1 1 11 THR CA C -6.306 -7.103 2.526 1.00 . A A . 11 THR CA 1 1
6 3196 1 1 11 THR CB C -7.765 -7.204 2.973 1.00 . A A . 11 THR CB 1 1
6 3197 1 1 11 THR CG2 C -7.849 -8.016 4.268 1.00 . A A . 11 THR CG2 1 1
6 3198 1 1 11 THR H H -7.141 -5.761 1.061 1.00 . A A . 11 THR H 1 1
6 3199 1 1 11 THR HA H -5.721 -6.612 3.286 1.00 . A A . 11 THR HA 1 1
6 3200 1 1 11 THR HB H -8.345 -7.695 2.207 1.00 . A A . 11 THR HB 1 1
6 3201 1 1 11 THR HG1 H -8.650 -5.582 2.370 1.00 . A A . 11 THR HG1 1 1
6 3202 1 1 11 THR HG21 H -7.114 -7.651 4.970 1.00 . A A . 11 THR HG21 1 1
6 3203 1 1 11 THR HG22 H -7.655 -9.056 4.054 1.00 . A A . 11 THR HG22 1 1
6 3204 1 1 11 THR HG23 H -8.835 -7.912 4.694 1.00 . A A . 11 THR HG23 1 1
6 3205 1 1 11 THR N N -6.340 -6.280 1.283 1.00 . A A . 11 THR N 1 1
6 3206 1 1 11 THR O O -4.911 -9.007 2.956 1.00 . A A . 11 THR O 1 1
6 3207 1 1 11 THR OG1 O -8.279 -5.899 3.197 1.00 . A A . 11 THR OG1 1 1
6 3208 1 1 12 SER C C -4.151 -10.397 0.517 1.00 . A A . 12 SER C 1 1
6 3209 1 1 12 SER CA C -5.651 -10.463 0.817 1.00 . A A . 12 SER CA 1 1
6 3210 1 1 12 SER CB C -6.429 -10.882 -0.428 1.00 . A A . 12 SER CB 1 1
6 3211 1 1 12 SER H H -6.834 -8.677 0.583 1.00 . A A . 12 SER H 1 1
6 3212 1 1 12 SER HA H -5.845 -11.154 1.623 1.00 . A A . 12 SER HA 1 1
6 3213 1 1 12 SER HB2 H -5.891 -10.580 -1.311 1.00 . A A . 12 SER HB2 1 1
6 3214 1 1 12 SER HB3 H -6.548 -11.958 -0.431 1.00 . A A . 12 SER HB3 1 1
6 3215 1 1 12 SER HG H -8.351 -10.896 -0.122 1.00 . A A . 12 SER HG 1 1
6 3216 1 1 12 SER N N -6.168 -9.106 1.160 1.00 . A A . 12 SER N 1 1
6 3217 1 1 12 SER O O -3.486 -11.407 0.405 1.00 . A A . 12 SER O 1 1
6 3218 1 1 12 SER OG O -7.704 -10.252 -0.420 1.00 . A A . 12 SER OG 1 1
6 3219 1 1 13 TRP C C -1.393 -8.756 1.380 1.00 . A A . 13 TRP C 1 1
6 3220 1 1 13 TRP CA C -2.161 -9.081 0.094 1.00 . A A . 13 TRP CA 1 1
6 3221 1 1 13 TRP CB C -2.064 -7.921 -0.898 1.00 . A A . 13 TRP CB 1 1
6 3222 1 1 13 TRP CD1 C -3.056 -9.581 -2.531 1.00 . A A . 13 TRP CD1 1 1
6 3223 1 1 13 TRP CD2 C -2.996 -7.487 -3.351 1.00 . A A . 13 TRP CD2 1 1
6 3224 1 1 13 TRP CE2 C -3.570 -8.300 -4.356 1.00 . A A . 13 TRP CE2 1 1
6 3225 1 1 13 TRP CE3 C -2.842 -6.116 -3.615 1.00 . A A . 13 TRP CE3 1 1
6 3226 1 1 13 TRP CG C -2.679 -8.323 -2.201 1.00 . A A . 13 TRP CG 1 1
6 3227 1 1 13 TRP CH2 C -3.818 -6.403 -5.826 1.00 . A A . 13 TRP CH2 1 1
6 3228 1 1 13 TRP CZ2 C -3.979 -7.770 -5.581 1.00 . A A . 13 TRP CZ2 1 1
6 3229 1 1 13 TRP CZ3 C -3.251 -5.578 -4.846 1.00 . A A . 13 TRP CZ3 1 1
6 3230 1 1 13 TRP H H -4.172 -8.415 0.481 1.00 . A A . 13 TRP H 1 1
6 3231 1 1 13 TRP HA H -1.780 -9.985 -0.356 1.00 . A A . 13 TRP HA 1 1
6 3232 1 1 13 TRP HB2 H -2.592 -7.066 -0.500 1.00 . A A . 13 TRP HB2 1 1
6 3233 1 1 13 TRP HB3 H -1.027 -7.664 -1.054 1.00 . A A . 13 TRP HB3 1 1
6 3234 1 1 13 TRP HD1 H -2.958 -10.453 -1.900 1.00 . A A . 13 TRP HD1 1 1
6 3235 1 1 13 TRP HE1 H -3.934 -10.352 -4.285 1.00 . A A . 13 TRP HE1 1 1
6 3236 1 1 13 TRP HE3 H -2.409 -5.471 -2.866 1.00 . A A . 13 TRP HE3 1 1
6 3237 1 1 13 TRP HH2 H -4.133 -5.982 -6.769 1.00 . A A . 13 TRP HH2 1 1
6 3238 1 1 13 TRP HZ2 H -4.415 -8.409 -6.333 1.00 . A A . 13 TRP HZ2 1 1
6 3239 1 1 13 TRP HZ3 H -3.125 -4.523 -5.039 1.00 . A A . 13 TRP HZ3 1 1
6 3240 1 1 13 TRP N N -3.617 -9.215 0.387 1.00 . A A . 13 TRP N 1 1
6 3241 1 1 13 TRP NE1 N -3.585 -9.568 -3.809 1.00 . A A . 13 TRP NE1 1 1
6 3242 1 1 13 TRP O O -0.414 -9.397 1.708 1.00 . A A . 13 TRP O 1 1
6 3243 1 1 14 ALA C C -0.922 -8.643 4.247 1.00 . A A . 14 ALA C 1 1
6 3244 1 1 14 ALA CA C -1.123 -7.402 3.372 1.00 . A A . 14 ALA CA 1 1
6 3245 1 1 14 ALA CB C -2.043 -6.397 4.067 1.00 . A A . 14 ALA CB 1 1
6 3246 1 1 14 ALA H H -2.621 -7.260 1.828 1.00 . A A . 14 ALA H 1 1
6 3247 1 1 14 ALA HA H -0.173 -6.939 3.153 1.00 . A A . 14 ALA HA 1 1
6 3248 1 1 14 ALA HB1 H -2.202 -6.702 5.091 1.00 . A A . 14 ALA HB1 1 1
6 3249 1 1 14 ALA HB2 H -2.991 -6.360 3.550 1.00 . A A . 14 ALA HB2 1 1
6 3250 1 1 14 ALA HB3 H -1.585 -5.418 4.050 1.00 . A A . 14 ALA HB3 1 1
6 3251 1 1 14 ALA N N -1.829 -7.766 2.109 1.00 . A A . 14 ALA N 1 1
6 3252 1 1 14 ALA O O -0.024 -8.698 5.063 1.00 . A A . 14 ALA O 1 1
6 3253 1 1 15 ARG C C -0.831 -11.943 4.130 1.00 . A A . 15 ARG C 1 1
6 3254 1 1 15 ARG CA C -1.595 -10.870 4.914 1.00 . A A . 15 ARG CA 1 1
6 3255 1 1 15 ARG CB C -3.024 -11.328 5.226 1.00 . A A . 15 ARG CB 1 1
6 3256 1 1 15 ARG CD C -5.129 -12.177 4.176 1.00 . A A . 15 ARG CD 1 1
6 3257 1 1 15 ARG CG C -3.608 -12.084 4.029 1.00 . A A . 15 ARG CG 1 1
6 3258 1 1 15 ARG CZ C -6.571 -13.809 5.245 1.00 . A A . 15 ARG CZ 1 1
6 3259 1 1 15 ARG H H -2.470 -9.580 3.423 1.00 . A A . 15 ARG H 1 1
6 3260 1 1 15 ARG HA H -1.077 -10.638 5.831 1.00 . A A . 15 ARG HA 1 1
6 3261 1 1 15 ARG HB2 H -3.010 -11.979 6.089 1.00 . A A . 15 ARG HB2 1 1
6 3262 1 1 15 ARG HB3 H -3.638 -10.466 5.438 1.00 . A A . 15 ARG HB3 1 1
6 3263 1 1 15 ARG HD2 H -5.494 -11.378 4.807 1.00 . A A . 15 ARG HD2 1 1
6 3264 1 1 15 ARG HD3 H -5.603 -12.140 3.208 1.00 . A A . 15 ARG HD3 1 1
6 3265 1 1 15 ARG HE H -4.639 -14.141 4.914 1.00 . A A . 15 ARG HE 1 1
6 3266 1 1 15 ARG HG2 H -3.365 -11.558 3.118 1.00 . A A . 15 ARG HG2 1 1
6 3267 1 1 15 ARG HG3 H -3.191 -13.079 3.993 1.00 . A A . 15 ARG HG3 1 1
6 3268 1 1 15 ARG HH11 H -7.394 -12.068 4.692 1.00 . A A . 15 ARG HH11 1 1
6 3269 1 1 15 ARG HH12 H -8.467 -13.198 5.447 1.00 . A A . 15 ARG HH12 1 1
6 3270 1 1 15 ARG HH21 H -6.033 -15.622 5.902 1.00 . A A . 15 ARG HH21 1 1
6 3271 1 1 15 ARG HH22 H -7.697 -15.205 6.132 1.00 . A A . 15 ARG HH22 1 1
6 3272 1 1 15 ARG N N -1.750 -9.639 4.086 1.00 . A A . 15 ARG N 1 1
6 3273 1 1 15 ARG NE N -5.375 -13.501 4.816 1.00 . A A . 15 ARG NE 1 1
6 3274 1 1 15 ARG NH1 N -7.553 -12.957 5.118 1.00 . A A . 15 ARG NH1 1 1
6 3275 1 1 15 ARG NH2 N -6.783 -14.969 5.803 1.00 . A A . 15 ARG NH2 1 1
6 3276 1 1 15 ARG O O -0.521 -12.999 4.647 1.00 . A A . 15 ARG O 1 1
6 3277 1 1 16 LYS C C 1.639 -12.177 1.797 1.00 . A A . 16 LYS C 1 1
6 3278 1 1 16 LYS CA C 0.223 -12.684 2.077 1.00 . A A . 16 LYS CA 1 1
6 3279 1 1 16 LYS CB C -0.571 -12.815 0.775 1.00 . A A . 16 LYS CB 1 1
6 3280 1 1 16 LYS CD C -1.205 -14.624 -0.831 1.00 . A A . 16 LYS CD 1 1
6 3281 1 1 16 LYS CE C -2.675 -14.741 -1.241 1.00 . A A . 16 LYS CE 1 1
6 3282 1 1 16 LYS CG C -1.113 -14.242 0.648 1.00 . A A . 16 LYS CG 1 1
6 3283 1 1 16 LYS H H -0.779 -10.821 2.492 1.00 . A A . 16 LYS H 1 1
6 3284 1 1 16 LYS HA H 0.256 -13.633 2.588 1.00 . A A . 16 LYS HA 1 1
6 3285 1 1 16 LYS HB2 H -1.395 -12.117 0.785 1.00 . A A . 16 LYS HB2 1 1
6 3286 1 1 16 LYS HB3 H 0.074 -12.602 -0.063 1.00 . A A . 16 LYS HB3 1 1
6 3287 1 1 16 LYS HD2 H -0.723 -13.865 -1.429 1.00 . A A . 16 LYS HD2 1 1
6 3288 1 1 16 LYS HD3 H -0.714 -15.573 -0.988 1.00 . A A . 16 LYS HD3 1 1
6 3289 1 1 16 LYS HE2 H -3.249 -13.927 -0.817 1.00 . A A . 16 LYS HE2 1 1
6 3290 1 1 16 LYS HE3 H -2.767 -14.746 -2.316 1.00 . A A . 16 LYS HE3 1 1
6 3291 1 1 16 LYS HG2 H -0.449 -14.926 1.157 1.00 . A A . 16 LYS HG2 1 1
6 3292 1 1 16 LYS HG3 H -2.095 -14.295 1.094 1.00 . A A . 16 LYS HG3 1 1
6 3293 1 1 16 LYS HZ1 H -3.630 -15.884 0.214 1.00 . A A . 16 LYS HZ1 1 1
6 3294 1 1 16 LYS HZ2 H -2.310 -16.659 -0.515 1.00 . A A . 16 LYS HZ2 1 1
6 3295 1 1 16 LYS HZ3 H -3.775 -16.504 -1.360 1.00 . A A . 16 LYS HZ3 1 1
6 3296 1 1 16 LYS N N -0.523 -11.680 2.889 1.00 . A A . 16 LYS N 1 1
6 3297 1 1 16 LYS NZ N -3.132 -16.045 -0.683 1.00 . A A . 16 LYS NZ 1 1
6 3298 1 1 16 LYS O O 2.252 -12.526 0.808 1.00 . A A . 16 LYS O 1 1
6 3299 1 1 17 GLY C C 3.610 -10.147 1.079 1.00 . A A . 17 GLY C 1 1
6 3300 1 1 17 GLY CA C 3.534 -10.817 2.450 1.00 . A A . 17 GLY CA 1 1
6 3301 1 1 17 GLY H H 1.647 -11.081 3.453 1.00 . A A . 17 GLY H 1 1
6 3302 1 1 17 GLY HA2 H 3.763 -10.092 3.222 1.00 . A A . 17 GLY HA2 1 1
6 3303 1 1 17 GLY HA3 H 4.247 -11.626 2.490 1.00 . A A . 17 GLY HA3 1 1
6 3304 1 1 17 GLY N N 2.161 -11.351 2.663 1.00 . A A . 17 GLY N 1 1
6 3305 1 1 17 GLY O O 4.676 -9.950 0.533 1.00 . A A . 17 GLY O 1 1
6 3306 1 1 18 PHE C C 3.435 -7.927 -0.806 1.00 . A A . 18 PHE C 1 1
6 3307 1 1 18 PHE CA C 2.501 -9.139 -0.821 1.00 . A A . 18 PHE CA 1 1
6 3308 1 1 18 PHE CB C 1.059 -8.702 -1.061 1.00 . A A . 18 PHE CB 1 1
6 3309 1 1 18 PHE CD1 C 0.481 -10.574 -2.645 1.00 . A A . 18 PHE CD1 1 1
6 3310 1 1 18 PHE CD2 C 0.295 -8.285 -3.426 1.00 . A A . 18 PHE CD2 1 1
6 3311 1 1 18 PHE CE1 C 0.055 -11.035 -3.897 1.00 . A A . 18 PHE CE1 1 1
6 3312 1 1 18 PHE CE2 C -0.131 -8.747 -4.677 1.00 . A A . 18 PHE CE2 1 1
6 3313 1 1 18 PHE CG C 0.600 -9.199 -2.411 1.00 . A A . 18 PHE CG 1 1
6 3314 1 1 18 PHE CZ C -0.251 -10.122 -4.912 1.00 . A A . 18 PHE CZ 1 1
6 3315 1 1 18 PHE H H 1.636 -9.962 0.973 1.00 . A A . 18 PHE H 1 1
6 3316 1 1 18 PHE HA H 2.805 -9.840 -1.581 1.00 . A A . 18 PHE HA 1 1
6 3317 1 1 18 PHE HB2 H 0.423 -9.114 -0.290 1.00 . A A . 18 PHE HB2 1 1
6 3318 1 1 18 PHE HB3 H 1.002 -7.626 -1.037 1.00 . A A . 18 PHE HB3 1 1
6 3319 1 1 18 PHE HD1 H 0.717 -11.278 -1.862 1.00 . A A . 18 PHE HD1 1 1
6 3320 1 1 18 PHE HD2 H 0.387 -7.224 -3.245 1.00 . A A . 18 PHE HD2 1 1
6 3321 1 1 18 PHE HE1 H -0.037 -12.096 -4.078 1.00 . A A . 18 PHE HE1 1 1
6 3322 1 1 18 PHE HE2 H -0.367 -8.042 -5.461 1.00 . A A . 18 PHE HE2 1 1
6 3323 1 1 18 PHE HZ H -0.580 -10.478 -5.877 1.00 . A A . 18 PHE HZ 1 1
6 3324 1 1 18 PHE N N 2.488 -9.795 0.517 1.00 . A A . 18 PHE N 1 1
6 3325 1 1 18 PHE O O 4.310 -7.800 -1.638 1.00 . A A . 18 PHE O 1 1
6 3326 1 1 19 CYS C C 5.583 -6.291 0.529 1.00 . A A . 19 CYS C 1 1
6 3327 1 1 19 CYS CA C 4.157 -5.844 0.190 1.00 . A A . 19 CYS CA 1 1
6 3328 1 1 19 CYS CB C 3.586 -4.946 1.292 1.00 . A A . 19 CYS CB 1 1
6 3329 1 1 19 CYS H H 2.555 -7.157 0.804 1.00 . A A . 19 CYS H 1 1
6 3330 1 1 19 CYS HA H 4.143 -5.323 -0.754 1.00 . A A . 19 CYS HA 1 1
6 3331 1 1 19 CYS HB2 H 3.162 -5.560 2.073 1.00 . A A . 19 CYS HB2 1 1
6 3332 1 1 19 CYS HB3 H 4.376 -4.336 1.702 1.00 . A A . 19 CYS HB3 1 1
6 3333 1 1 19 CYS N N 3.263 -7.037 0.135 1.00 . A A . 19 CYS N 1 1
6 3334 1 1 19 CYS O O 6.527 -5.532 0.433 1.00 . A A . 19 CYS O 1 1
6 3335 1 1 19 CYS SG S 2.295 -3.878 0.594 1.00 . A A . 19 CYS SG 1 1
6 3336 1 1 20 ASP C C 7.580 -8.974 0.121 1.00 . A A . 20 ASP C 1 1
6 3337 1 1 20 ASP CA C 7.110 -8.032 1.234 1.00 . A A . 20 ASP CA 1 1
6 3338 1 1 20 ASP CB C 6.957 -8.788 2.554 1.00 . A A . 20 ASP CB 1 1
6 3339 1 1 20 ASP CG C 7.752 -8.070 3.646 1.00 . A A . 20 ASP CG 1 1
6 3340 1 1 20 ASP H H 4.976 -8.128 0.971 1.00 . A A . 20 ASP H 1 1
6 3341 1 1 20 ASP HA H 7.800 -7.210 1.352 1.00 . A A . 20 ASP HA 1 1
6 3342 1 1 20 ASP HB2 H 5.911 -8.820 2.831 1.00 . A A . 20 ASP HB2 1 1
6 3343 1 1 20 ASP HB3 H 7.333 -9.795 2.440 1.00 . A A . 20 ASP HB3 1 1
6 3344 1 1 20 ASP N N 5.747 -7.528 0.909 1.00 . A A . 20 ASP N 1 1
6 3345 1 1 20 ASP O O 8.744 -9.305 0.017 1.00 . A A . 20 ASP O 1 1
6 3346 1 1 20 ASP OD1 O 7.603 -6.865 3.764 1.00 . A A . 20 ASP OD1 1 1
6 3347 1 1 20 ASP OD2 O 8.497 -8.738 4.345 1.00 . A A . 20 ASP OD2 1 1
6 3348 1 1 21 VAL C C 6.755 -9.632 -3.172 1.00 . A A . 21 VAL C 1 1
6 3349 1 1 21 VAL CA C 7.038 -10.317 -1.833 1.00 . A A . 21 VAL CA 1 1
6 3350 1 1 21 VAL CB C 6.129 -11.535 -1.655 1.00 . A A . 21 VAL CB 1 1
6 3351 1 1 21 VAL CG1 C 6.390 -12.538 -2.779 1.00 . A A . 21 VAL CG1 1 1
6 3352 1 1 21 VAL CG2 C 6.418 -12.192 -0.304 1.00 . A A . 21 VAL CG2 1 1
6 3353 1 1 21 VAL H H 5.741 -9.116 -0.607 1.00 . A A . 21 VAL H 1 1
6 3354 1 1 21 VAL HA H 8.073 -10.611 -1.763 1.00 . A A . 21 VAL HA 1 1
6 3355 1 1 21 VAL HB H 5.096 -11.218 -1.689 1.00 . A A . 21 VAL HB 1 1
6 3356 1 1 21 VAL HG11 H 7.397 -12.920 -2.693 1.00 . A A . 21 VAL HG11 1 1
6 3357 1 1 21 VAL HG12 H 6.272 -12.047 -3.734 1.00 . A A . 21 VAL HG12 1 1
6 3358 1 1 21 VAL HG13 H 5.687 -13.354 -2.704 1.00 . A A . 21 VAL HG13 1 1
6 3359 1 1 21 VAL HG21 H 6.091 -11.538 0.492 1.00 . A A . 21 VAL HG21 1 1
6 3360 1 1 21 VAL HG22 H 7.479 -12.372 -0.210 1.00 . A A . 21 VAL HG22 1 1
6 3361 1 1 21 VAL HG23 H 5.886 -13.130 -0.239 1.00 . A A . 21 VAL HG23 1 1
6 3362 1 1 21 VAL N N 6.671 -9.402 -0.714 1.00 . A A . 21 VAL N 1 1
6 3363 1 1 21 VAL O O 7.644 -9.405 -3.968 1.00 . A A . 21 VAL O 1 1
6 3364 1 1 22 ARG C C 5.381 -7.104 -4.562 1.00 . A A . 22 ARG C 1 1
6 3365 1 1 22 ARG CA C 5.160 -8.616 -4.691 1.00 . A A . 22 ARG CA 1 1
6 3366 1 1 22 ARG CB C 3.678 -8.929 -4.904 1.00 . A A . 22 ARG CB 1 1
6 3367 1 1 22 ARG CD C 3.213 -10.498 -6.795 1.00 . A A . 22 ARG CD 1 1
6 3368 1 1 22 ARG CG C 3.519 -10.399 -5.299 1.00 . A A . 22 ARG CG 1 1
6 3369 1 1 22 ARG CZ C 4.687 -10.749 -8.705 1.00 . A A . 22 ARG CZ 1 1
6 3370 1 1 22 ARG H H 4.823 -9.486 -2.753 1.00 . A A . 22 ARG H 1 1
6 3371 1 1 22 ARG HA H 5.741 -9.014 -5.508 1.00 . A A . 22 ARG HA 1 1
6 3372 1 1 22 ARG HB2 H 3.136 -8.740 -3.988 1.00 . A A . 22 ARG HB2 1 1
6 3373 1 1 22 ARG HB3 H 3.286 -8.303 -5.691 1.00 . A A . 22 ARG HB3 1 1
6 3374 1 1 22 ARG HD2 H 2.443 -11.237 -6.972 1.00 . A A . 22 ARG HD2 1 1
6 3375 1 1 22 ARG HD3 H 2.912 -9.538 -7.183 1.00 . A A . 22 ARG HD3 1 1
6 3376 1 1 22 ARG HE H 5.196 -11.336 -6.876 1.00 . A A . 22 ARG HE 1 1
6 3377 1 1 22 ARG HG2 H 4.434 -10.930 -5.081 1.00 . A A . 22 ARG HG2 1 1
6 3378 1 1 22 ARG HG3 H 2.707 -10.837 -4.738 1.00 . A A . 22 ARG HG3 1 1
6 3379 1 1 22 ARG HH11 H 2.899 -9.904 -9.022 1.00 . A A . 22 ARG HH11 1 1
6 3380 1 1 22 ARG HH12 H 3.910 -10.063 -10.418 1.00 . A A . 22 ARG HH12 1 1
6 3381 1 1 22 ARG HH21 H 6.522 -11.551 -8.692 1.00 . A A . 22 ARG HH21 1 1
6 3382 1 1 22 ARG HH22 H 5.958 -10.995 -10.233 1.00 . A A . 22 ARG HH22 1 1
6 3383 1 1 22 ARG N N 5.519 -9.296 -3.415 1.00 . A A . 22 ARG N 1 1
6 3384 1 1 22 ARG NE N 4.496 -10.923 -7.424 1.00 . A A . 22 ARG NE 1 1
6 3385 1 1 22 ARG NH1 N 3.759 -10.196 -9.438 1.00 . A A . 22 ARG NH1 1 1
6 3386 1 1 22 ARG NH2 N 5.810 -11.127 -9.252 1.00 . A A . 22 ARG NH2 1 1
6 3387 1 1 22 ARG O O 5.112 -6.355 -5.477 1.00 . A A . 22 ARG O 1 1
6 3388 1 1 23 GLN C C 6.286 -4.420 -4.474 1.00 . A A . 23 GLN C 1 1
6 3389 1 1 23 GLN CA C 6.110 -5.208 -3.170 1.00 . A A . 23 GLN CA 1 1
6 3390 1 1 23 GLN CB C 7.406 -5.178 -2.359 1.00 . A A . 23 GLN CB 1 1
6 3391 1 1 23 GLN CD C 8.862 -3.183 -2.724 1.00 . A A . 23 GLN CD 1 1
6 3392 1 1 23 GLN CG C 7.697 -3.746 -1.909 1.00 . A A . 23 GLN CG 1 1
6 3393 1 1 23 GLN H H 6.053 -7.309 -2.705 1.00 . A A . 23 GLN H 1 1
6 3394 1 1 23 GLN HA H 5.309 -4.786 -2.585 1.00 . A A . 23 GLN HA 1 1
6 3395 1 1 23 GLN HB2 H 7.300 -5.816 -1.491 1.00 . A A . 23 GLN HB2 1 1
6 3396 1 1 23 GLN HB3 H 8.222 -5.534 -2.972 1.00 . A A . 23 GLN HB3 1 1
6 3397 1 1 23 GLN HE21 H 10.231 -4.267 -1.782 1.00 . A A . 23 GLN HE21 1 1
6 3398 1 1 23 GLN HE22 H 10.827 -3.244 -2.998 1.00 . A A . 23 GLN HE22 1 1
6 3399 1 1 23 GLN HG2 H 6.821 -3.136 -2.063 1.00 . A A . 23 GLN HG2 1 1
6 3400 1 1 23 GLN HG3 H 7.959 -3.743 -0.861 1.00 . A A . 23 GLN HG3 1 1
6 3401 1 1 23 GLN N N 5.859 -6.667 -3.418 1.00 . A A . 23 GLN N 1 1
6 3402 1 1 23 GLN NE2 N 10.074 -3.599 -2.481 1.00 . A A . 23 GLN NE2 1 1
6 3403 1 1 23 GLN O O 5.654 -3.404 -4.684 1.00 . A A . 23 GLN O 1 1
6 3404 1 1 23 GLN OE1 O 8.667 -2.355 -3.591 1.00 . A A . 23 GLN OE1 1 1
6 3405 1 1 24 ARG C C 6.003 -3.759 -7.252 1.00 . A A . 24 ARG C 1 1
6 3406 1 1 24 ARG CA C 7.350 -4.142 -6.634 1.00 . A A . 24 ARG CA 1 1
6 3407 1 1 24 ARG CB C 8.095 -5.126 -7.537 1.00 . A A . 24 ARG CB 1 1
6 3408 1 1 24 ARG CD C 8.901 -5.543 -9.866 1.00 . A A . 24 ARG CD 1 1
6 3409 1 1 24 ARG CG C 8.286 -4.506 -8.922 1.00 . A A . 24 ARG CG 1 1
6 3410 1 1 24 ARG CZ C 10.995 -5.568 -11.092 1.00 . A A . 24 ARG CZ 1 1
6 3411 1 1 24 ARG H H 7.645 -5.695 -5.165 1.00 . A A . 24 ARG H 1 1
6 3412 1 1 24 ARG HA H 7.954 -3.264 -6.470 1.00 . A A . 24 ARG HA 1 1
6 3413 1 1 24 ARG HB2 H 9.061 -5.350 -7.105 1.00 . A A . 24 ARG HB2 1 1
6 3414 1 1 24 ARG HB3 H 7.522 -6.037 -7.628 1.00 . A A . 24 ARG HB3 1 1
6 3415 1 1 24 ARG HD2 H 8.913 -6.516 -9.395 1.00 . A A . 24 ARG HD2 1 1
6 3416 1 1 24 ARG HD3 H 8.352 -5.579 -10.794 1.00 . A A . 24 ARG HD3 1 1
6 3417 1 1 24 ARG HE H 10.677 -4.371 -9.539 1.00 . A A . 24 ARG HE 1 1
6 3418 1 1 24 ARG HG2 H 7.329 -4.187 -9.310 1.00 . A A . 24 ARG HG2 1 1
6 3419 1 1 24 ARG HG3 H 8.946 -3.654 -8.848 1.00 . A A . 24 ARG HG3 1 1
6 3420 1 1 24 ARG HH11 H 9.550 -6.814 -11.705 1.00 . A A . 24 ARG HH11 1 1
6 3421 1 1 24 ARG HH12 H 11.025 -6.873 -12.610 1.00 . A A . 24 ARG HH12 1 1
6 3422 1 1 24 ARG HH21 H 12.605 -4.441 -10.713 1.00 . A A . 24 ARG HH21 1 1
6 3423 1 1 24 ARG HH22 H 12.752 -5.532 -12.050 1.00 . A A . 24 ARG HH22 1 1
6 3424 1 1 24 ARG N N 7.140 -4.876 -5.351 1.00 . A A . 24 ARG N 1 1
6 3425 1 1 24 ARG NE N 10.290 -5.065 -10.113 1.00 . A A . 24 ARG NE 1 1
6 3426 1 1 24 ARG NH1 N 10.483 -6.490 -11.862 1.00 . A A . 24 ARG NH1 1 1
6 3427 1 1 24 ARG NH2 N 12.212 -5.148 -11.302 1.00 . A A . 24 ARG NH2 1 1
6 3428 1 1 24 ARG O O 5.831 -2.672 -7.768 1.00 . A A . 24 ARG O 1 1
6 3429 1 1 25 LEU C C 2.839 -3.589 -6.780 1.00 . A A . 25 LEU C 1 1
6 3430 1 1 25 LEU CA C 3.712 -4.336 -7.796 1.00 . A A . 25 LEU CA 1 1
6 3431 1 1 25 LEU CB C 3.106 -5.704 -8.131 1.00 . A A . 25 LEU CB 1 1
6 3432 1 1 25 LEU CD1 C 1.085 -6.483 -9.377 1.00 . A A . 25 LEU CD1 1 1
6 3433 1 1 25 LEU CD2 C 0.940 -6.018 -6.928 1.00 . A A . 25 LEU CD2 1 1
6 3434 1 1 25 LEU CG C 1.585 -5.584 -8.246 1.00 . A A . 25 LEU CG 1 1
6 3435 1 1 25 LEU H H 5.208 -5.517 -6.791 1.00 . A A . 25 LEU H 1 1
6 3436 1 1 25 LEU HA H 3.823 -3.754 -8.697 1.00 . A A . 25 LEU HA 1 1
6 3437 1 1 25 LEU HB2 H 3.511 -6.055 -9.068 1.00 . A A . 25 LEU HB2 1 1
6 3438 1 1 25 LEU HB3 H 3.351 -6.407 -7.348 1.00 . A A . 25 LEU HB3 1 1
6 3439 1 1 25 LEU HD11 H 0.007 -6.445 -9.417 1.00 . A A . 25 LEU HD11 1 1
6 3440 1 1 25 LEU HD12 H 1.402 -7.500 -9.195 1.00 . A A . 25 LEU HD12 1 1
6 3441 1 1 25 LEU HD13 H 1.492 -6.141 -10.316 1.00 . A A . 25 LEU HD13 1 1
6 3442 1 1 25 LEU HD21 H 0.387 -5.191 -6.508 1.00 . A A . 25 LEU HD21 1 1
6 3443 1 1 25 LEU HD22 H 1.710 -6.324 -6.235 1.00 . A A . 25 LEU HD22 1 1
6 3444 1 1 25 LEU HD23 H 0.269 -6.844 -7.110 1.00 . A A . 25 LEU HD23 1 1
6 3445 1 1 25 LEU HG H 1.321 -4.558 -8.458 1.00 . A A . 25 LEU HG 1 1
6 3446 1 1 25 LEU N N 5.047 -4.646 -7.208 1.00 . A A . 25 LEU N 1 1
6 3447 1 1 25 LEU O O 2.073 -2.714 -7.132 1.00 . A A . 25 LEU O 1 1
6 3448 1 1 26 MET C C 2.538 -1.779 -4.345 1.00 . A A . 26 MET C 1 1
6 3449 1 1 26 MET CA C 2.109 -3.242 -4.495 1.00 . A A . 26 MET CA 1 1
6 3450 1 1 26 MET CB C 2.366 -4.013 -3.200 1.00 . A A . 26 MET CB 1 1
6 3451 1 1 26 MET CE C -0.389 -5.059 -0.865 1.00 . A A . 26 MET CE 1 1
6 3452 1 1 26 MET CG C 1.278 -5.069 -3.007 1.00 . A A . 26 MET CG 1 1
6 3453 1 1 26 MET H H 3.561 -4.643 -5.261 1.00 . A A . 26 MET H 1 1
6 3454 1 1 26 MET HA H 1.064 -3.304 -4.757 1.00 . A A . 26 MET HA 1 1
6 3455 1 1 26 MET HB2 H 3.331 -4.495 -3.254 1.00 . A A . 26 MET HB2 1 1
6 3456 1 1 26 MET HB3 H 2.351 -3.329 -2.366 1.00 . A A . 26 MET HB3 1 1
6 3457 1 1 26 MET HE1 H -0.076 -4.367 -0.094 1.00 . A A . 26 MET HE1 1 1
6 3458 1 1 26 MET HE2 H 0.241 -5.937 -0.844 1.00 . A A . 26 MET HE2 1 1
6 3459 1 1 26 MET HE3 H -1.411 -5.350 -0.689 1.00 . A A . 26 MET HE3 1 1
6 3460 1 1 26 MET HG2 H 1.110 -5.590 -3.937 1.00 . A A . 26 MET HG2 1 1
6 3461 1 1 26 MET HG3 H 1.590 -5.773 -2.250 1.00 . A A . 26 MET HG3 1 1
6 3462 1 1 26 MET N N 2.941 -3.931 -5.526 1.00 . A A . 26 MET N 1 1
6 3463 1 1 26 MET O O 1.887 -0.997 -3.679 1.00 . A A . 26 MET O 1 1
6 3464 1 1 26 MET SD S -0.253 -4.260 -2.482 1.00 . A A . 26 MET SD 1 1
6 3465 1 1 27 LYS C C 2.929 0.979 -5.098 1.00 . A A . 27 LYS C 1 1
6 3466 1 1 27 LYS CA C 4.094 0.014 -4.852 1.00 . A A . 27 LYS CA 1 1
6 3467 1 1 27 LYS CB C 5.150 0.164 -5.948 1.00 . A A . 27 LYS CB 1 1
6 3468 1 1 27 LYS CD C 6.027 2.149 -7.188 1.00 . A A . 27 LYS CD 1 1
6 3469 1 1 27 LYS CE C 7.031 3.299 -7.097 1.00 . A A . 27 LYS CE 1 1
6 3470 1 1 27 LYS CG C 5.847 1.519 -5.806 1.00 . A A . 27 LYS CG 1 1
6 3471 1 1 27 LYS H H 4.137 -2.044 -5.492 1.00 . A A . 27 LYS H 1 1
6 3472 1 1 27 LYS HA H 4.540 0.199 -3.885 1.00 . A A . 27 LYS HA 1 1
6 3473 1 1 27 LYS HB2 H 5.879 -0.629 -5.855 1.00 . A A . 27 LYS HB2 1 1
6 3474 1 1 27 LYS HB3 H 4.675 0.105 -6.916 1.00 . A A . 27 LYS HB3 1 1
6 3475 1 1 27 LYS HD2 H 6.393 1.403 -7.878 1.00 . A A . 27 LYS HD2 1 1
6 3476 1 1 27 LYS HD3 H 5.078 2.529 -7.538 1.00 . A A . 27 LYS HD3 1 1
6 3477 1 1 27 LYS HE2 H 6.558 4.232 -7.369 1.00 . A A . 27 LYS HE2 1 1
6 3478 1 1 27 LYS HE3 H 7.444 3.360 -6.103 1.00 . A A . 27 LYS HE3 1 1
6 3479 1 1 27 LYS HG2 H 5.245 2.170 -5.188 1.00 . A A . 27 LYS HG2 1 1
6 3480 1 1 27 LYS HG3 H 6.813 1.380 -5.348 1.00 . A A . 27 LYS HG3 1 1
6 3481 1 1 27 LYS HZ1 H 8.748 3.758 -8.179 1.00 . A A . 27 LYS HZ1 1 1
6 3482 1 1 27 LYS HZ2 H 7.672 2.731 -8.994 1.00 . A A . 27 LYS HZ2 1 1
6 3483 1 1 27 LYS HZ3 H 8.629 2.125 -7.729 1.00 . A A . 27 LYS HZ3 1 1
6 3484 1 1 27 LYS N N 3.626 -1.400 -4.959 1.00 . A A . 27 LYS N 1 1
6 3485 1 1 27 LYS NZ N 8.101 2.952 -8.074 1.00 . A A . 27 LYS NZ 1 1
6 3486 1 1 27 LYS O O 2.554 1.747 -4.235 1.00 . A A . 27 LYS O 1 1
6 3487 1 1 28 ARG C C -0.117 1.141 -6.468 1.00 . A A . 28 ARG C 1 1
6 3488 1 1 28 ARG CA C 1.228 1.870 -6.577 1.00 . A A . 28 ARG CA 1 1
6 3489 1 1 28 ARG CB C 1.471 2.331 -8.014 1.00 . A A . 28 ARG CB 1 1
6 3490 1 1 28 ARG CD C 2.164 1.349 -10.204 1.00 . A A . 28 ARG CD 1 1
6 3491 1 1 28 ARG CG C 1.286 1.150 -8.967 1.00 . A A . 28 ARG CG 1 1
6 3492 1 1 28 ARG CZ C 1.767 2.411 -12.347 1.00 . A A . 28 ARG CZ 1 1
6 3493 1 1 28 ARG H H 2.684 0.325 -6.957 1.00 . A A . 28 ARG H 1 1
6 3494 1 1 28 ARG HA H 1.248 2.719 -5.913 1.00 . A A . 28 ARG HA 1 1
6 3495 1 1 28 ARG HB2 H 0.768 3.112 -8.265 1.00 . A A . 28 ARG HB2 1 1
6 3496 1 1 28 ARG HB3 H 2.478 2.711 -8.105 1.00 . A A . 28 ARG HB3 1 1
6 3497 1 1 28 ARG HD2 H 3.021 1.964 -9.960 1.00 . A A . 28 ARG HD2 1 1
6 3498 1 1 28 ARG HD3 H 2.484 0.397 -10.599 1.00 . A A . 28 ARG HD3 1 1
6 3499 1 1 28 ARG HE H 0.352 2.225 -10.967 1.00 . A A . 28 ARG HE 1 1
6 3500 1 1 28 ARG HG2 H 1.570 0.236 -8.467 1.00 . A A . 28 ARG HG2 1 1
6 3501 1 1 28 ARG HG3 H 0.251 1.090 -9.270 1.00 . A A . 28 ARG HG3 1 1
6 3502 1 1 28 ARG HH11 H 3.607 1.698 -11.996 1.00 . A A . 28 ARG HH11 1 1
6 3503 1 1 28 ARG HH12 H 3.377 2.450 -13.538 1.00 . A A . 28 ARG HH12 1 1
6 3504 1 1 28 ARG HH21 H 0.042 3.209 -12.976 1.00 . A A . 28 ARG HH21 1 1
6 3505 1 1 28 ARG HH22 H 1.363 3.305 -14.092 1.00 . A A . 28 ARG HH22 1 1
6 3506 1 1 28 ARG N N 2.361 0.949 -6.272 1.00 . A A . 28 ARG N 1 1
6 3507 1 1 28 ARG NE N 1.288 2.043 -11.189 1.00 . A A . 28 ARG NE 1 1
6 3508 1 1 28 ARG NH1 N 3.015 2.168 -12.651 1.00 . A A . 28 ARG NH1 1 1
6 3509 1 1 28 ARG NH2 N 0.997 3.022 -13.205 1.00 . A A . 28 ARG NH2 1 1
6 3510 1 1 28 ARG O O -1.134 1.746 -6.197 1.00 . A A . 28 ARG O 1 1
6 3511 1 1 29 LEU C C -2.092 -0.640 -5.238 1.00 . A A . 29 LEU C 1 1
6 3512 1 1 29 LEU CA C -1.432 -0.888 -6.597 1.00 . A A . 29 LEU CA 1 1
6 3513 1 1 29 LEU CB C -1.066 -2.365 -6.756 1.00 . A A . 29 LEU CB 1 1
6 3514 1 1 29 LEU CD1 C -1.398 -4.390 -8.182 1.00 . A A . 29 LEU CD1 1 1
6 3515 1 1 29 LEU CD2 C -3.025 -2.503 -8.303 1.00 . A A . 29 LEU CD2 1 1
6 3516 1 1 29 LEU CG C -1.552 -2.871 -8.116 1.00 . A A . 29 LEU CG 1 1
6 3517 1 1 29 LEU H H 0.689 -0.624 -6.908 1.00 . A A . 29 LEU H 1 1
6 3518 1 1 29 LEU HA H -2.090 -0.582 -7.394 1.00 . A A . 29 LEU HA 1 1
6 3519 1 1 29 LEU HB2 H 0.008 -2.479 -6.690 1.00 . A A . 29 LEU HB2 1 1
6 3520 1 1 29 LEU HB3 H -1.540 -2.939 -5.972 1.00 . A A . 29 LEU HB3 1 1
6 3521 1 1 29 LEU HD11 H -0.512 -4.638 -8.745 1.00 . A A . 29 LEU HD11 1 1
6 3522 1 1 29 LEU HD12 H -2.263 -4.819 -8.666 1.00 . A A . 29 LEU HD12 1 1
6 3523 1 1 29 LEU HD13 H -1.312 -4.787 -7.181 1.00 . A A . 29 LEU HD13 1 1
6 3524 1 1 29 LEU HD21 H -3.510 -3.255 -8.908 1.00 . A A . 29 LEU HD21 1 1
6 3525 1 1 29 LEU HD22 H -3.098 -1.544 -8.795 1.00 . A A . 29 LEU HD22 1 1
6 3526 1 1 29 LEU HD23 H -3.509 -2.451 -7.339 1.00 . A A . 29 LEU HD23 1 1
6 3527 1 1 29 LEU HG H -0.963 -2.415 -8.900 1.00 . A A . 29 LEU HG 1 1
6 3528 1 1 29 LEU N N -0.137 -0.147 -6.684 1.00 . A A . 29 LEU N 1 1
6 3529 1 1 29 LEU O O -3.220 -0.195 -5.159 1.00 . A A . 29 LEU O 1 1
6 3530 1 1 30 CYS C C -0.877 -0.440 -1.796 1.00 . A A . 30 CYS C 1 1
6 3531 1 1 30 CYS CA C -1.985 -0.683 -2.820 1.00 . A A . 30 CYS CA 1 1
6 3532 1 1 30 CYS CB C -2.757 -1.956 -2.484 1.00 . A A . 30 CYS CB 1 1
6 3533 1 1 30 CYS H H -0.485 -1.266 -4.253 1.00 . A A . 30 CYS H 1 1
6 3534 1 1 30 CYS HA H -2.661 0.157 -2.846 1.00 . A A . 30 CYS HA 1 1
6 3535 1 1 30 CYS HB2 H -3.134 -2.403 -3.393 1.00 . A A . 30 CYS HB2 1 1
6 3536 1 1 30 CYS HB3 H -2.103 -2.652 -1.980 1.00 . A A . 30 CYS HB3 1 1
6 3537 1 1 30 CYS N N -1.397 -0.915 -4.170 1.00 . A A . 30 CYS N 1 1
6 3538 1 1 30 CYS O O -0.525 -1.316 -1.032 1.00 . A A . 30 CYS O 1 1
6 3539 1 1 30 CYS SG S -4.138 -1.531 -1.399 1.00 . A A . 30 CYS SG 1 1
6 3540 1 1 31 PRO C C 0.175 1.328 0.524 1.00 . A A . 31 PRO C 1 1
6 3541 1 1 31 PRO CA C 0.722 1.152 -0.897 1.00 . A A . 31 PRO CA 1 1
6 3542 1 1 31 PRO CB C 1.188 2.494 -1.454 1.00 . A A . 31 PRO CB 1 1
6 3543 1 1 31 PRO CD C -0.753 1.848 -2.725 1.00 . A A . 31 PRO CD 1 1
6 3544 1 1 31 PRO CG C 0.004 3.034 -2.194 1.00 . A A . 31 PRO CG 1 1
6 3545 1 1 31 PRO HA H 1.531 0.435 -0.919 1.00 . A A . 31 PRO HA 1 1
6 3546 1 1 31 PRO HB2 H 1.465 3.159 -0.646 1.00 . A A . 31 PRO HB2 1 1
6 3547 1 1 31 PRO HB3 H 2.016 2.355 -2.133 1.00 . A A . 31 PRO HB3 1 1
6 3548 1 1 31 PRO HD2 H -1.822 2.025 -2.677 1.00 . A A . 31 PRO HD2 1 1
6 3549 1 1 31 PRO HD3 H -0.448 1.623 -3.735 1.00 . A A . 31 PRO HD3 1 1
6 3550 1 1 31 PRO HG2 H -0.622 3.604 -1.520 1.00 . A A . 31 PRO HG2 1 1
6 3551 1 1 31 PRO HG3 H 0.328 3.654 -3.015 1.00 . A A . 31 PRO HG3 1 1
6 3552 1 1 31 PRO N N -0.367 0.756 -1.826 1.00 . A A . 31 PRO N 1 1
6 3553 1 1 31 PRO O O 0.886 1.180 1.494 1.00 . A A . 31 PRO O 1 1
6 3554 1 1 32 ARG C C -1.145 0.889 3.030 1.00 . A A . 32 ARG C 1 1
6 3555 1 1 32 ARG CA C -1.692 1.879 1.990 1.00 . A A . 32 ARG CA 1 1
6 3556 1 1 32 ARG CB C -3.191 1.662 1.776 1.00 . A A . 32 ARG CB 1 1
6 3557 1 1 32 ARG CD C -3.880 3.874 2.718 1.00 . A A . 32 ARG CD 1 1
6 3558 1 1 32 ARG CG C -3.974 2.358 2.894 1.00 . A A . 32 ARG CG 1 1
6 3559 1 1 32 ARG CZ C -2.384 5.493 3.728 1.00 . A A . 32 ARG CZ 1 1
6 3560 1 1 32 ARG H H -1.626 1.791 -0.162 1.00 . A A . 32 ARG H 1 1
6 3561 1 1 32 ARG HA H -1.519 2.892 2.316 1.00 . A A . 32 ARG HA 1 1
6 3562 1 1 32 ARG HB2 H -3.482 2.076 0.821 1.00 . A A . 32 ARG HB2 1 1
6 3563 1 1 32 ARG HB3 H -3.410 0.605 1.792 1.00 . A A . 32 ARG HB3 1 1
6 3564 1 1 32 ARG HD2 H -3.459 4.115 1.751 1.00 . A A . 32 ARG HD2 1 1
6 3565 1 1 32 ARG HD3 H -4.853 4.328 2.830 1.00 . A A . 32 ARG HD3 1 1
6 3566 1 1 32 ARG HE H -2.824 3.758 4.590 1.00 . A A . 32 ARG HE 1 1
6 3567 1 1 32 ARG HG2 H -5.010 2.053 2.850 1.00 . A A . 32 ARG HG2 1 1
6 3568 1 1 32 ARG HG3 H -3.557 2.081 3.851 1.00 . A A . 32 ARG HG3 1 1
6 3569 1 1 32 ARG HH11 H -3.193 5.964 1.956 1.00 . A A . 32 ARG HH11 1 1
6 3570 1 1 32 ARG HH12 H -2.129 7.151 2.633 1.00 . A A . 32 ARG HH12 1 1
6 3571 1 1 32 ARG HH21 H -1.438 5.300 5.481 1.00 . A A . 32 ARG HH21 1 1
6 3572 1 1 32 ARG HH22 H -1.139 6.776 4.626 1.00 . A A . 32 ARG HH22 1 1
6 3573 1 1 32 ARG N N -1.081 1.664 0.642 1.00 . A A . 32 ARG N 1 1
6 3574 1 1 32 ARG NE N -2.976 4.331 3.809 1.00 . A A . 32 ARG NE 1 1
6 3575 1 1 32 ARG NH1 N -2.585 6.262 2.691 1.00 . A A . 32 ARG NH1 1 1
6 3576 1 1 32 ARG NH2 N -1.592 5.887 4.686 1.00 . A A . 32 ARG NH2 1 1
6 3577 1 1 32 ARG O O -0.416 1.263 3.928 1.00 . A A . 32 ARG O 1 1
6 3578 1 1 33 SER C C 0.447 -1.126 4.299 1.00 . A A . 33 SER C 1 1
6 3579 1 1 33 SER CA C -1.024 -1.363 3.935 1.00 . A A . 33 SER CA 1 1
6 3580 1 1 33 SER CB C -1.193 -2.716 3.246 1.00 . A A . 33 SER CB 1 1
6 3581 1 1 33 SER H H -2.107 -0.644 2.214 1.00 . A A . 33 SER H 1 1
6 3582 1 1 33 SER HA H -1.637 -1.329 4.822 1.00 . A A . 33 SER HA 1 1
6 3583 1 1 33 SER HB2 H -1.001 -2.611 2.190 1.00 . A A . 33 SER HB2 1 1
6 3584 1 1 33 SER HB3 H -0.493 -3.424 3.672 1.00 . A A . 33 SER HB3 1 1
6 3585 1 1 33 SER HG H -2.637 -3.982 2.931 1.00 . A A . 33 SER HG 1 1
6 3586 1 1 33 SER N N -1.505 -0.362 2.934 1.00 . A A . 33 SER N 1 1
6 3587 1 1 33 SER O O 0.757 -0.540 5.317 1.00 . A A . 33 SER O 1 1
6 3588 1 1 33 SER OG O -2.525 -3.174 3.436 1.00 . A A . 33 SER OG 1 1
6 3589 1 1 34 CYS C C 3.205 0.074 3.781 1.00 . A A . 34 CYS C 1 1
6 3590 1 1 34 CYS CA C 2.810 -1.409 3.802 1.00 . A A . 34 CYS CA 1 1
6 3591 1 1 34 CYS CB C 3.600 -2.188 2.736 1.00 . A A . 34 CYS CB 1 1
6 3592 1 1 34 CYS H H 1.076 -2.076 2.685 1.00 . A A . 34 CYS H 1 1
6 3593 1 1 34 CYS HA H 3.023 -1.824 4.775 1.00 . A A . 34 CYS HA 1 1
6 3594 1 1 34 CYS HB2 H 4.613 -1.815 2.703 1.00 . A A . 34 CYS HB2 1 1
6 3595 1 1 34 CYS HB3 H 3.618 -3.232 3.000 1.00 . A A . 34 CYS HB3 1 1
6 3596 1 1 34 CYS N N 1.354 -1.593 3.485 1.00 . A A . 34 CYS N 1 1
6 3597 1 1 34 CYS O O 4.324 0.425 4.097 1.00 . A A . 34 CYS O 1 1
6 3598 1 1 34 CYS SG S 2.849 -1.998 1.098 1.00 . A A . 34 CYS SG 1 1
6 3599 1 1 35 ASP C C 3.879 2.636 2.500 1.00 . A A . 35 ASP C 1 1
6 3600 1 1 35 ASP CA C 2.655 2.399 3.389 1.00 . A A . 35 ASP CA 1 1
6 3601 1 1 35 ASP CB C 2.970 2.757 4.842 1.00 . A A . 35 ASP CB 1 1
6 3602 1 1 35 ASP CG C 2.757 4.256 5.056 1.00 . A A . 35 ASP CG 1 1
6 3603 1 1 35 ASP H H 1.408 0.653 3.165 1.00 . A A . 35 ASP H 1 1
6 3604 1 1 35 ASP HA H 1.816 2.979 3.040 1.00 . A A . 35 ASP HA 1 1
6 3605 1 1 35 ASP HB2 H 2.315 2.201 5.499 1.00 . A A . 35 ASP HB2 1 1
6 3606 1 1 35 ASP HB3 H 3.999 2.505 5.059 1.00 . A A . 35 ASP HB3 1 1
6 3607 1 1 35 ASP N N 2.308 0.946 3.417 1.00 . A A . 35 ASP N 1 1
6 3608 1 1 35 ASP O O 4.748 3.424 2.819 1.00 . A A . 35 ASP O 1 1
6 3609 1 1 35 ASP OD1 O 1.760 4.767 4.576 1.00 . A A . 35 ASP OD1 1 1
6 3610 1 1 35 ASP OD2 O 3.597 4.868 5.696 1.00 . A A . 35 ASP OD2 1 1
6 3611 1 1 36 PHE C C 5.345 3.620 0.166 1.00 . A A . 36 PHE C 1 1
6 3612 1 1 36 PHE CA C 5.118 2.138 0.474 1.00 . A A . 36 PHE CA 1 1
6 3613 1 1 36 PHE CB C 4.732 1.385 -0.796 1.00 . A A . 36 PHE CB 1 1
6 3614 1 1 36 PHE CD1 C 5.620 -0.625 0.493 1.00 . A A . 36 PHE CD1 1 1
6 3615 1 1 36 PHE CD2 C 4.403 -0.982 -1.573 1.00 . A A . 36 PHE CD2 1 1
6 3616 1 1 36 PHE CE1 C 5.792 -2.007 0.627 1.00 . A A . 36 PHE CE1 1 1
6 3617 1 1 36 PHE CE2 C 4.581 -2.358 -1.438 1.00 . A A . 36 PHE CE2 1 1
6 3618 1 1 36 PHE CG C 4.921 -0.109 -0.613 1.00 . A A . 36 PHE CG 1 1
6 3619 1 1 36 PHE CZ C 5.275 -2.871 -0.340 1.00 . A A . 36 PHE CZ 1 1
6 3620 1 1 36 PHE H H 3.241 1.327 1.154 1.00 . A A . 36 PHE H 1 1
6 3621 1 1 36 PHE HA H 6.007 1.711 0.898 1.00 . A A . 36 PHE HA 1 1
6 3622 1 1 36 PHE HB2 H 3.695 1.587 -1.028 1.00 . A A . 36 PHE HB2 1 1
6 3623 1 1 36 PHE HB3 H 5.354 1.725 -1.613 1.00 . A A . 36 PHE HB3 1 1
6 3624 1 1 36 PHE HD1 H 6.017 0.033 1.245 1.00 . A A . 36 PHE HD1 1 1
6 3625 1 1 36 PHE HD2 H 3.862 -0.591 -2.419 1.00 . A A . 36 PHE HD2 1 1
6 3626 1 1 36 PHE HE1 H 6.328 -2.404 1.475 1.00 . A A . 36 PHE HE1 1 1
6 3627 1 1 36 PHE HE2 H 4.181 -3.026 -2.181 1.00 . A A . 36 PHE HE2 1 1
6 3628 1 1 36 PHE HZ H 5.410 -3.934 -0.241 1.00 . A A . 36 PHE HZ 1 1
6 3629 1 1 36 PHE N N 3.953 1.958 1.389 1.00 . A A . 36 PHE N 1 1
6 3630 1 1 36 PHE O O 6.432 4.025 -0.197 1.00 . A A . 36 PHE O 1 1
6 3631 1 1 37 CYS C C 4.835 6.656 1.289 1.00 . A A . 37 CYS C 1 1
6 3632 1 1 37 CYS CA C 4.515 5.885 0.006 1.00 . A A . 37 CYS CA 1 1
6 3633 1 1 37 CYS CB C 3.178 6.340 -0.576 1.00 . A A . 37 CYS CB 1 1
6 3634 1 1 37 CYS H H 3.463 4.095 0.591 1.00 . A A . 37 CYS H 1 1
6 3635 1 1 37 CYS HXT H 6.165 7.832 2.179 1.00 . A A . 37 CYS HXT 1 1
6 3636 1 1 37 CYS HA H 5.298 6.025 -0.722 1.00 . A A . 37 CYS HA 1 1
6 3637 1 1 37 CYS HB2 H 2.456 5.539 -0.490 1.00 . A A . 37 CYS HB2 1 1
6 3638 1 1 37 CYS HB3 H 2.825 7.206 -0.034 1.00 . A A . 37 CYS HB3 1 1
6 3639 1 1 37 CYS N N 4.336 4.434 0.300 1.00 . A A . 37 CYS N 1 1
6 3640 1 1 37 CYS O O 4.069 6.645 2.232 1.00 . A A . 37 CYS O 1 1
6 3641 1 1 37 CYS OXT O 5.948 7.333 1.363 1.00 . A A . 37 CYS OXT 1 1
6 3642 1 1 37 CYS SG S 3.400 6.768 -2.321 1.00 . A A . 37 CYS SG 1 1
7 3643 1 1 1 TYR C C -1.873 11.970 0.203 1.00 . A A . 1 TYR C 1 1
7 3644 1 1 1 TYR CA C -1.734 13.138 1.187 1.00 . A A . 1 TYR CA 1 1
7 3645 1 1 1 TYR CB C -1.463 12.624 2.602 1.00 . A A . 1 TYR CB 1 1
7 3646 1 1 1 TYR CD1 C -0.576 14.909 3.209 1.00 . A A . 1 TYR CD1 1 1
7 3647 1 1 1 TYR CD2 C 0.616 12.949 3.994 1.00 . A A . 1 TYR CD2 1 1
7 3648 1 1 1 TYR CE1 C 0.362 15.733 3.843 1.00 . A A . 1 TYR CE1 1 1
7 3649 1 1 1 TYR CE2 C 1.553 13.772 4.627 1.00 . A A . 1 TYR CE2 1 1
7 3650 1 1 1 TYR CG C -0.450 13.516 3.283 1.00 . A A . 1 TYR CG 1 1
7 3651 1 1 1 TYR CZ C 1.426 15.165 4.553 1.00 . A A . 1 TYR CZ 1 1
7 3652 1 1 1 TYR H1 H -3.873 13.401 1.235 1.00 . A A . 1 TYR H1 1 1
7 3653 1 1 1 TYR HA H -0.940 13.799 0.876 1.00 . A A . 1 TYR HA 1 1
7 3654 1 1 1 TYR HB2 H -2.383 12.626 3.168 1.00 . A A . 1 TYR HB2 1 1
7 3655 1 1 1 TYR HB3 H -1.076 11.616 2.549 1.00 . A A . 1 TYR HB3 1 1
7 3656 1 1 1 TYR HD1 H -1.398 15.348 2.661 1.00 . A A . 1 TYR HD1 1 1
7 3657 1 1 1 TYR HD2 H 0.714 11.875 4.051 1.00 . A A . 1 TYR HD2 1 1
7 3658 1 1 1 TYR HE1 H 0.265 16.806 3.785 1.00 . A A . 1 TYR HE1 1 1
7 3659 1 1 1 TYR HE2 H 2.375 13.334 5.175 1.00 . A A . 1 TYR HE2 1 1
7 3660 1 1 1 TYR HH H 2.471 16.761 4.643 1.00 . A A . 1 TYR HH 1 1
7 3661 1 1 1 TYR N N -3.022 13.883 1.288 1.00 . A A . 1 TYR N 1 1
7 3662 1 1 1 TYR O O -2.965 11.553 -0.128 1.00 . A A . 1 TYR O 1 1
7 3663 1 1 1 TYR OH O 2.351 15.977 5.181 1.00 . A A . 1 TYR OH 1 1
7 3664 1 1 2 GLY C C -0.862 8.982 -0.450 1.00 . A A . 2 GLY C 1 1
7 3665 1 1 2 GLY CA C -0.840 10.301 -1.224 1.00 . A A . 2 GLY CA 1 1
7 3666 1 1 2 GLY H H 0.096 11.793 0.017 1.00 . A A . 2 GLY H 1 1
7 3667 1 1 2 GLY HA2 H -1.738 10.386 -1.821 1.00 . A A . 2 GLY HA2 1 1
7 3668 1 1 2 GLY HA3 H 0.025 10.322 -1.868 1.00 . A A . 2 GLY HA3 1 1
7 3669 1 1 2 GLY N N -0.774 11.441 -0.263 1.00 . A A . 2 GLY N 1 1
7 3670 1 1 2 GLY O O -1.559 8.842 0.535 1.00 . A A . 2 GLY O 1 1
7 3671 1 1 3 CYS C C -1.497 6.112 -0.113 1.00 . A A . 3 CYS C 1 1
7 3672 1 1 3 CYS CA C -0.086 6.703 -0.169 1.00 . A A . 3 CYS CA 1 1
7 3673 1 1 3 CYS CB C 0.411 7.031 1.239 1.00 . A A . 3 CYS CB 1 1
7 3674 1 1 3 CYS H H 0.451 8.143 -1.682 1.00 . A A . 3 CYS H 1 1
7 3675 1 1 3 CYS HA H 0.593 6.018 -0.650 1.00 . A A . 3 CYS HA 1 1
7 3676 1 1 3 CYS HB2 H 1.342 7.575 1.174 1.00 . A A . 3 CYS HB2 1 1
7 3677 1 1 3 CYS HB3 H -0.325 7.635 1.748 1.00 . A A . 3 CYS HB3 1 1
7 3678 1 1 3 CYS N N -0.104 8.011 -0.885 1.00 . A A . 3 CYS N 1 1
7 3679 1 1 3 CYS O O -2.041 5.875 0.948 1.00 . A A . 3 CYS O 1 1
7 3680 1 1 3 CYS SG S 0.672 5.493 2.159 1.00 . A A . 3 CYS SG 1 1
7 3681 1 1 4 LEU C C -3.520 4.168 -2.291 1.00 . A A . 4 LEU C 1 1
7 3682 1 1 4 LEU CA C -3.466 5.310 -1.272 1.00 . A A . 4 LEU CA 1 1
7 3683 1 1 4 LEU CB C -4.349 6.515 -1.666 1.00 . A A . 4 LEU CB 1 1
7 3684 1 1 4 LEU CD1 C -6.826 6.274 -1.939 1.00 . A A . 4 LEU CD1 1 1
7 3685 1 1 4 LEU CD2 C -5.430 7.028 -3.861 1.00 . A A . 4 LEU CD2 1 1
7 3686 1 1 4 LEU CG C -5.473 6.117 -2.632 1.00 . A A . 4 LEU CG 1 1
7 3687 1 1 4 LEU H H -1.644 6.079 -2.091 1.00 . A A . 4 LEU H 1 1
7 3688 1 1 4 LEU HA H -3.744 4.950 -0.295 1.00 . A A . 4 LEU HA 1 1
7 3689 1 1 4 LEU HB2 H -4.788 6.932 -0.771 1.00 . A A . 4 LEU HB2 1 1
7 3690 1 1 4 LEU HB3 H -3.729 7.265 -2.134 1.00 . A A . 4 LEU HB3 1 1
7 3691 1 1 4 LEU HD11 H -6.738 6.990 -1.135 1.00 . A A . 4 LEU HD11 1 1
7 3692 1 1 4 LEU HD12 H -7.140 5.321 -1.540 1.00 . A A . 4 LEU HD12 1 1
7 3693 1 1 4 LEU HD13 H -7.558 6.624 -2.652 1.00 . A A . 4 LEU HD13 1 1
7 3694 1 1 4 LEU HD21 H -5.506 8.059 -3.549 1.00 . A A . 4 LEU HD21 1 1
7 3695 1 1 4 LEU HD22 H -6.255 6.789 -4.515 1.00 . A A . 4 LEU HD22 1 1
7 3696 1 1 4 LEU HD23 H -4.499 6.879 -4.388 1.00 . A A . 4 LEU HD23 1 1
7 3697 1 1 4 LEU HG H -5.349 5.097 -2.942 1.00 . A A . 4 LEU HG 1 1
7 3698 1 1 4 LEU N N -2.095 5.878 -1.248 1.00 . A A . 4 LEU N 1 1
7 3699 1 1 4 LEU O O -3.182 4.332 -3.445 1.00 . A A . 4 LEU O 1 1
7 3700 1 1 5 ASP C C -4.901 2.213 -4.011 1.00 . A A . 5 ASP C 1 1
7 3701 1 1 5 ASP CA C -4.028 1.857 -2.804 1.00 . A A . 5 ASP CA 1 1
7 3702 1 1 5 ASP CB C -4.667 0.740 -1.982 1.00 . A A . 5 ASP CB 1 1
7 3703 1 1 5 ASP CG C -6.038 1.196 -1.476 1.00 . A A . 5 ASP CG 1 1
7 3704 1 1 5 ASP H H -4.217 2.899 -0.933 1.00 . A A . 5 ASP H 1 1
7 3705 1 1 5 ASP HA H -3.042 1.561 -3.124 1.00 . A A . 5 ASP HA 1 1
7 3706 1 1 5 ASP HB2 H -4.784 -0.135 -2.599 1.00 . A A . 5 ASP HB2 1 1
7 3707 1 1 5 ASP HB3 H -4.035 0.507 -1.137 1.00 . A A . 5 ASP HB3 1 1
7 3708 1 1 5 ASP N N -3.948 3.010 -1.868 1.00 . A A . 5 ASP N 1 1
7 3709 1 1 5 ASP O O -5.448 3.296 -4.094 1.00 . A A . 5 ASP O 1 1
7 3710 1 1 5 ASP OD1 O -6.974 1.179 -2.259 1.00 . A A . 5 ASP OD1 1 1
7 3711 1 1 5 ASP OD2 O -6.131 1.550 -0.311 1.00 . A A . 5 ASP OD2 1 1
7 3712 1 1 6 ARG C C -6.946 0.530 -6.330 1.00 . A A . 6 ARG C 1 1
7 3713 1 1 6 ARG CA C -5.873 1.609 -6.149 1.00 . A A . 6 ARG CA 1 1
7 3714 1 1 6 ARG CB C -4.894 1.600 -7.324 1.00 . A A . 6 ARG CB 1 1
7 3715 1 1 6 ARG CD C -3.913 3.295 -8.880 1.00 . A A . 6 ARG CD 1 1
7 3716 1 1 6 ARG CG C -4.196 2.960 -7.414 1.00 . A A . 6 ARG CG 1 1
7 3717 1 1 6 ARG CZ C -5.363 4.003 -10.692 1.00 . A A . 6 ARG CZ 1 1
7 3718 1 1 6 ARG H H -4.586 0.447 -4.864 1.00 . A A . 6 ARG H 1 1
7 3719 1 1 6 ARG HA H -6.329 2.581 -6.058 1.00 . A A . 6 ARG HA 1 1
7 3720 1 1 6 ARG HB2 H -4.158 0.824 -7.173 1.00 . A A . 6 ARG HB2 1 1
7 3721 1 1 6 ARG HB3 H -5.433 1.413 -8.239 1.00 . A A . 6 ARG HB3 1 1
7 3722 1 1 6 ARG HD2 H -3.333 4.204 -8.952 1.00 . A A . 6 ARG HD2 1 1
7 3723 1 1 6 ARG HD3 H -3.395 2.479 -9.360 1.00 . A A . 6 ARG HD3 1 1
7 3724 1 1 6 ARG HE H -6.060 3.204 -9.014 1.00 . A A . 6 ARG HE 1 1
7 3725 1 1 6 ARG HG2 H -4.834 3.720 -6.987 1.00 . A A . 6 ARG HG2 1 1
7 3726 1 1 6 ARG HG3 H -3.265 2.922 -6.869 1.00 . A A . 6 ARG HG3 1 1
7 3727 1 1 6 ARG HH11 H -3.393 4.293 -10.922 1.00 . A A . 6 ARG HH11 1 1
7 3728 1 1 6 ARG HH12 H -4.384 4.793 -12.251 1.00 . A A . 6 ARG HH12 1 1
7 3729 1 1 6 ARG HH21 H -7.357 3.849 -10.739 1.00 . A A . 6 ARG HH21 1 1
7 3730 1 1 6 ARG HH22 H -6.626 4.540 -12.148 1.00 . A A . 6 ARG HH22 1 1
7 3731 1 1 6 ARG N N -5.036 1.314 -4.948 1.00 . A A . 6 ARG N 1 1
7 3732 1 1 6 ARG NE N -5.255 3.481 -9.500 1.00 . A A . 6 ARG NE 1 1
7 3733 1 1 6 ARG NH1 N -4.297 4.394 -11.338 1.00 . A A . 6 ARG NH1 1 1
7 3734 1 1 6 ARG NH2 N -6.541 4.142 -11.235 1.00 . A A . 6 ARG NH2 1 1
7 3735 1 1 6 ARG O O -7.792 0.625 -7.198 1.00 . A A . 6 ARG O 1 1
7 3736 1 1 7 ILE C C -8.377 -2.042 -4.248 1.00 . A A . 7 ILE C 1 1
7 3737 1 1 7 ILE CA C -7.959 -1.560 -5.640 1.00 . A A . 7 ILE CA 1 1
7 3738 1 1 7 ILE CB C -7.292 -2.686 -6.437 1.00 . A A . 7 ILE CB 1 1
7 3739 1 1 7 ILE CD1 C -5.172 -3.980 -6.762 1.00 . A A . 7 ILE CD1 1 1
7 3740 1 1 7 ILE CG1 C -5.896 -2.967 -5.871 1.00 . A A . 7 ILE CG1 1 1
7 3741 1 1 7 ILE CG2 C -7.177 -2.267 -7.904 1.00 . A A . 7 ILE CG2 1 1
7 3742 1 1 7 ILE H H -6.242 -0.542 -4.812 1.00 . A A . 7 ILE H 1 1
7 3743 1 1 7 ILE HA H -8.818 -1.189 -6.178 1.00 . A A . 7 ILE HA 1 1
7 3744 1 1 7 ILE HB H -7.895 -3.580 -6.368 1.00 . A A . 7 ILE HB 1 1
7 3745 1 1 7 ILE HD11 H -5.555 -3.919 -7.769 1.00 . A A . 7 ILE HD11 1 1
7 3746 1 1 7 ILE HD12 H -5.332 -4.975 -6.377 1.00 . A A . 7 ILE HD12 1 1
7 3747 1 1 7 ILE HD13 H -4.113 -3.763 -6.766 1.00 . A A . 7 ILE HD13 1 1
7 3748 1 1 7 ILE HG12 H -5.330 -2.047 -5.838 1.00 . A A . 7 ILE HG12 1 1
7 3749 1 1 7 ILE HG13 H -5.986 -3.371 -4.875 1.00 . A A . 7 ILE HG13 1 1
7 3750 1 1 7 ILE HG21 H -8.151 -1.983 -8.276 1.00 . A A . 7 ILE HG21 1 1
7 3751 1 1 7 ILE HG22 H -6.797 -3.094 -8.487 1.00 . A A . 7 ILE HG22 1 1
7 3752 1 1 7 ILE HG23 H -6.503 -1.427 -7.988 1.00 . A A . 7 ILE HG23 1 1
7 3753 1 1 7 ILE N N -6.927 -0.487 -5.515 1.00 . A A . 7 ILE N 1 1
7 3754 1 1 7 ILE O O -7.867 -1.582 -3.245 1.00 . A A . 7 ILE O 1 1
7 3755 1 1 8 PHE C C -9.079 -4.784 -2.512 1.00 . A A . 8 PHE C 1 1
7 3756 1 1 8 PHE CA C -9.754 -3.451 -2.843 1.00 . A A . 8 PHE CA 1 1
7 3757 1 1 8 PHE CB C -11.268 -3.632 -2.979 1.00 . A A . 8 PHE CB 1 1
7 3758 1 1 8 PHE CD1 C -11.452 -6.134 -3.232 1.00 . A A . 8 PHE CD1 1 1
7 3759 1 1 8 PHE CD2 C -11.937 -4.732 -5.151 1.00 . A A . 8 PHE CD2 1 1
7 3760 1 1 8 PHE CE1 C -11.724 -7.275 -3.996 1.00 . A A . 8 PHE CE1 1 1
7 3761 1 1 8 PHE CE2 C -12.208 -5.874 -5.915 1.00 . A A . 8 PHE CE2 1 1
7 3762 1 1 8 PHE CG C -11.559 -4.862 -3.808 1.00 . A A . 8 PHE CG 1 1
7 3763 1 1 8 PHE CZ C -12.102 -7.145 -5.338 1.00 . A A . 8 PHE CZ 1 1
7 3764 1 1 8 PHE H H -9.711 -3.310 -4.993 1.00 . A A . 8 PHE H 1 1
7 3765 1 1 8 PHE HA H -9.538 -2.721 -2.079 1.00 . A A . 8 PHE HA 1 1
7 3766 1 1 8 PHE HB2 H -11.706 -3.748 -1.997 1.00 . A A . 8 PHE HB2 1 1
7 3767 1 1 8 PHE HB3 H -11.692 -2.764 -3.464 1.00 . A A . 8 PHE HB3 1 1
7 3768 1 1 8 PHE HD1 H -11.160 -6.234 -2.196 1.00 . A A . 8 PHE HD1 1 1
7 3769 1 1 8 PHE HD2 H -12.020 -3.752 -5.597 1.00 . A A . 8 PHE HD2 1 1
7 3770 1 1 8 PHE HE1 H -11.641 -8.255 -3.551 1.00 . A A . 8 PHE HE1 1 1
7 3771 1 1 8 PHE HE2 H -12.499 -5.774 -6.950 1.00 . A A . 8 PHE HE2 1 1
7 3772 1 1 8 PHE HZ H -12.312 -8.026 -5.927 1.00 . A A . 8 PHE HZ 1 1
7 3773 1 1 8 PHE N N -9.305 -2.955 -4.175 1.00 . A A . 8 PHE N 1 1
7 3774 1 1 8 PHE O O -9.046 -5.209 -1.376 1.00 . A A . 8 PHE O 1 1
7 3775 1 1 9 VAL C C -6.499 -6.538 -2.604 1.00 . A A . 9 VAL C 1 1
7 3776 1 1 9 VAL CA C -7.880 -6.757 -3.233 1.00 . A A . 9 VAL CA 1 1
7 3777 1 1 9 VAL CB C -7.750 -7.414 -4.607 1.00 . A A . 9 VAL CB 1 1
7 3778 1 1 9 VAL CG1 C -6.645 -6.717 -5.404 1.00 . A A . 9 VAL CG1 1 1
7 3779 1 1 9 VAL CG2 C -7.404 -8.894 -4.430 1.00 . A A . 9 VAL CG2 1 1
7 3780 1 1 9 VAL H H -8.586 -5.094 -4.411 1.00 . A A . 9 VAL H 1 1
7 3781 1 1 9 VAL HA H -8.494 -7.368 -2.592 1.00 . A A . 9 VAL HA 1 1
7 3782 1 1 9 VAL HB H -8.688 -7.322 -5.138 1.00 . A A . 9 VAL HB 1 1
7 3783 1 1 9 VAL HG11 H -6.640 -7.095 -6.416 1.00 . A A . 9 VAL HG11 1 1
7 3784 1 1 9 VAL HG12 H -5.689 -6.912 -4.942 1.00 . A A . 9 VAL HG12 1 1
7 3785 1 1 9 VAL HG13 H -6.830 -5.653 -5.417 1.00 . A A . 9 VAL HG13 1 1
7 3786 1 1 9 VAL HG21 H -8.203 -9.388 -3.897 1.00 . A A . 9 VAL HG21 1 1
7 3787 1 1 9 VAL HG22 H -6.486 -8.986 -3.870 1.00 . A A . 9 VAL HG22 1 1
7 3788 1 1 9 VAL HG23 H -7.282 -9.354 -5.400 1.00 . A A . 9 VAL HG23 1 1
7 3789 1 1 9 VAL N N -8.546 -5.450 -3.497 1.00 . A A . 9 VAL N 1 1
7 3790 1 1 9 VAL O O -5.768 -7.476 -2.355 1.00 . A A . 9 VAL O 1 1
7 3791 1 1 10 CYS C C -4.850 -5.319 -0.233 1.00 . A A . 10 CYS C 1 1
7 3792 1 1 10 CYS CA C -4.802 -5.045 -1.733 1.00 . A A . 10 CYS CA 1 1
7 3793 1 1 10 CYS CB C -4.508 -3.565 -2.060 1.00 . A A . 10 CYS CB 1 1
7 3794 1 1 10 CYS H H -6.739 -4.566 -2.552 1.00 . A A . 10 CYS H 1 1
7 3795 1 1 10 CYS HA H -4.058 -5.671 -2.192 1.00 . A A . 10 CYS HA 1 1
7 3796 1 1 10 CYS HB2 H -3.644 -3.524 -2.692 1.00 . A A . 10 CYS HB2 1 1
7 3797 1 1 10 CYS HB3 H -5.355 -3.147 -2.589 1.00 . A A . 10 CYS HB3 1 1
7 3798 1 1 10 CYS N N -6.136 -5.311 -2.346 1.00 . A A . 10 CYS N 1 1
7 3799 1 1 10 CYS O O -3.832 -5.419 0.422 1.00 . A A . 10 CYS O 1 1
7 3800 1 1 10 CYS SG S -4.178 -2.569 -0.573 1.00 . A A . 10 CYS SG 1 1
7 3801 1 1 11 THR C C -5.698 -7.154 2.064 1.00 . A A . 11 THR C 1 1
7 3802 1 1 11 THR CA C -6.109 -5.707 1.775 1.00 . A A . 11 THR CA 1 1
7 3803 1 1 11 THR CB C -7.574 -5.474 2.142 1.00 . A A . 11 THR CB 1 1
7 3804 1 1 11 THR CG2 C -7.719 -5.423 3.664 1.00 . A A . 11 THR CG2 1 1
7 3805 1 1 11 THR H H -6.831 -5.359 -0.219 1.00 . A A . 11 THR H 1 1
7 3806 1 1 11 THR HA H -5.475 -5.019 2.308 1.00 . A A . 11 THR HA 1 1
7 3807 1 1 11 THR HB H -8.176 -6.283 1.755 1.00 . A A . 11 THR HB 1 1
7 3808 1 1 11 THR HG1 H -8.731 -3.913 2.121 1.00 . A A . 11 THR HG1 1 1
7 3809 1 1 11 THR HG21 H -8.637 -4.917 3.921 1.00 . A A . 11 THR HG21 1 1
7 3810 1 1 11 THR HG22 H -6.881 -4.889 4.088 1.00 . A A . 11 THR HG22 1 1
7 3811 1 1 11 THR HG23 H -7.740 -6.429 4.057 1.00 . A A . 11 THR HG23 1 1
7 3812 1 1 11 THR N N -6.018 -5.442 0.320 1.00 . A A . 11 THR N 1 1
7 3813 1 1 11 THR O O -5.015 -7.433 3.029 1.00 . A A . 11 THR O 1 1
7 3814 1 1 11 THR OG1 O -8.012 -4.246 1.580 1.00 . A A . 11 THR OG1 1 1
7 3815 1 1 12 SER C C -4.228 -9.673 1.162 1.00 . A A . 12 SER C 1 1
7 3816 1 1 12 SER CA C -5.721 -9.496 1.448 1.00 . A A . 12 SER CA 1 1
7 3817 1 1 12 SER CB C -6.559 -10.291 0.447 1.00 . A A . 12 SER CB 1 1
7 3818 1 1 12 SER H H -6.644 -7.826 0.451 1.00 . A A . 12 SER H 1 1
7 3819 1 1 12 SER HA H -5.955 -9.801 2.456 1.00 . A A . 12 SER HA 1 1
7 3820 1 1 12 SER HB2 H -6.777 -9.679 -0.411 1.00 . A A . 12 SER HB2 1 1
7 3821 1 1 12 SER HB3 H -6.006 -11.166 0.131 1.00 . A A . 12 SER HB3 1 1
7 3822 1 1 12 SER HG H -8.484 -10.581 0.418 1.00 . A A . 12 SER HG 1 1
7 3823 1 1 12 SER N N -6.101 -8.073 1.227 1.00 . A A . 12 SER N 1 1
7 3824 1 1 12 SER O O -3.550 -10.456 1.798 1.00 . A A . 12 SER O 1 1
7 3825 1 1 12 SER OG O -7.780 -10.685 1.063 1.00 . A A . 12 SER OG 1 1
7 3826 1 1 13 TRP C C -1.421 -8.722 1.120 1.00 . A A . 13 TRP C 1 1
7 3827 1 1 13 TRP CA C -2.262 -9.044 -0.118 1.00 . A A . 13 TRP CA 1 1
7 3828 1 1 13 TRP CB C -2.031 -7.984 -1.199 1.00 . A A . 13 TRP CB 1 1
7 3829 1 1 13 TRP CD1 C -2.759 -9.775 -2.829 1.00 . A A . 13 TRP CD1 1 1
7 3830 1 1 13 TRP CD2 C -2.851 -7.707 -3.714 1.00 . A A . 13 TRP CD2 1 1
7 3831 1 1 13 TRP CE2 C -3.280 -8.599 -4.723 1.00 . A A . 13 TRP CE2 1 1
7 3832 1 1 13 TRP CE3 C -2.814 -6.333 -4.014 1.00 . A A . 13 TRP CE3 1 1
7 3833 1 1 13 TRP CG C -2.527 -8.479 -2.519 1.00 . A A . 13 TRP CG 1 1
7 3834 1 1 13 TRP CH2 C -3.621 -6.774 -6.268 1.00 . A A . 13 TRP CH2 1 1
7 3835 1 1 13 TRP CZ2 C -3.662 -8.144 -5.986 1.00 . A A . 13 TRP CZ2 1 1
7 3836 1 1 13 TRP CZ3 C -3.199 -5.871 -5.283 1.00 . A A . 13 TRP CZ3 1 1
7 3837 1 1 13 TRP H H -4.281 -8.311 -0.280 1.00 . A A . 13 TRP H 1 1
7 3838 1 1 13 TRP HA H -2.024 -10.025 -0.498 1.00 . A A . 13 TRP HA 1 1
7 3839 1 1 13 TRP HB2 H -2.565 -7.082 -0.932 1.00 . A A . 13 TRP HB2 1 1
7 3840 1 1 13 TRP HB3 H -0.978 -7.765 -1.270 1.00 . A A . 13 TRP HB3 1 1
7 3841 1 1 13 TRP HD1 H -2.619 -10.616 -2.167 1.00 . A A . 13 TRP HD1 1 1
7 3842 1 1 13 TRP HE1 H -3.447 -10.672 -4.607 1.00 . A A . 13 TRP HE1 1 1
7 3843 1 1 13 TRP HE3 H -2.491 -5.628 -3.263 1.00 . A A . 13 TRP HE3 1 1
7 3844 1 1 13 TRP HH2 H -3.918 -6.412 -7.240 1.00 . A A . 13 TRP HH2 1 1
7 3845 1 1 13 TRP HZ2 H -3.985 -8.846 -6.742 1.00 . A A . 13 TRP HZ2 1 1
7 3846 1 1 13 TRP HZ3 H -3.170 -4.814 -5.503 1.00 . A A . 13 TRP HZ3 1 1
7 3847 1 1 13 TRP N N -3.712 -8.940 0.213 1.00 . A A . 13 TRP N 1 1
7 3848 1 1 13 TRP NE1 N -3.206 -9.847 -4.137 1.00 . A A . 13 TRP NE1 1 1
7 3849 1 1 13 TRP O O -0.581 -9.495 1.536 1.00 . A A . 13 TRP O 1 1
7 3850 1 1 14 ALA C C -0.936 -8.275 3.983 1.00 . A A . 14 ALA C 1 1
7 3851 1 1 14 ALA CA C -0.861 -7.182 2.911 1.00 . A A . 14 ALA CA 1 1
7 3852 1 1 14 ALA CB C -1.528 -5.897 3.409 1.00 . A A . 14 ALA CB 1 1
7 3853 1 1 14 ALA H H -2.325 -6.970 1.344 1.00 . A A . 14 ALA H 1 1
7 3854 1 1 14 ALA HA H 0.165 -6.983 2.646 1.00 . A A . 14 ALA HA 1 1
7 3855 1 1 14 ALA HB1 H -2.089 -5.447 2.601 1.00 . A A . 14 ALA HB1 1 1
7 3856 1 1 14 ALA HB2 H -0.770 -5.207 3.747 1.00 . A A . 14 ALA HB2 1 1
7 3857 1 1 14 ALA HB3 H -2.195 -6.130 4.225 1.00 . A A . 14 ALA HB3 1 1
7 3858 1 1 14 ALA N N -1.643 -7.576 1.704 1.00 . A A . 14 ALA N 1 1
7 3859 1 1 14 ALA O O 0.049 -8.607 4.612 1.00 . A A . 14 ALA O 1 1
7 3860 1 1 15 ARG C C -1.783 -11.250 4.682 1.00 . A A . 15 ARG C 1 1
7 3861 1 1 15 ARG CA C -2.231 -9.895 5.238 1.00 . A A . 15 ARG CA 1 1
7 3862 1 1 15 ARG CB C -3.720 -9.924 5.586 1.00 . A A . 15 ARG CB 1 1
7 3863 1 1 15 ARG CD C -3.831 -8.525 7.658 1.00 . A A . 15 ARG CD 1 1
7 3864 1 1 15 ARG CG C -3.890 -9.953 7.106 1.00 . A A . 15 ARG CG 1 1
7 3865 1 1 15 ARG CZ C -4.409 -7.593 9.821 1.00 . A A . 15 ARG CZ 1 1
7 3866 1 1 15 ARG H H -2.881 -8.543 3.688 1.00 . A A . 15 ARG H 1 1
7 3867 1 1 15 ARG HA H -1.655 -9.640 6.114 1.00 . A A . 15 ARG HA 1 1
7 3868 1 1 15 ARG HB2 H -4.200 -9.044 5.186 1.00 . A A . 15 ARG HB2 1 1
7 3869 1 1 15 ARG HB3 H -4.172 -10.806 5.158 1.00 . A A . 15 ARG HB3 1 1
7 3870 1 1 15 ARG HD2 H -2.840 -8.114 7.529 1.00 . A A . 15 ARG HD2 1 1
7 3871 1 1 15 ARG HD3 H -4.565 -7.903 7.170 1.00 . A A . 15 ARG HD3 1 1
7 3872 1 1 15 ARG HE H -4.185 -9.544 9.522 1.00 . A A . 15 ARG HE 1 1
7 3873 1 1 15 ARG HG2 H -4.844 -10.395 7.352 1.00 . A A . 15 ARG HG2 1 1
7 3874 1 1 15 ARG HG3 H -3.097 -10.540 7.546 1.00 . A A . 15 ARG HG3 1 1
7 3875 1 1 15 ARG HH11 H -4.146 -6.310 8.303 1.00 . A A . 15 ARG HH11 1 1
7 3876 1 1 15 ARG HH12 H -4.562 -5.595 9.824 1.00 . A A . 15 ARG HH12 1 1
7 3877 1 1 15 ARG HH21 H -4.731 -8.621 11.509 1.00 . A A . 15 ARG HH21 1 1
7 3878 1 1 15 ARG HH22 H -4.895 -6.901 11.635 1.00 . A A . 15 ARG HH22 1 1
7 3879 1 1 15 ARG N N -2.096 -8.830 4.202 1.00 . A A . 15 ARG N 1 1
7 3880 1 1 15 ARG NE N -4.157 -8.658 9.106 1.00 . A A . 15 ARG NE 1 1
7 3881 1 1 15 ARG NH1 N -4.369 -6.407 9.272 1.00 . A A . 15 ARG NH1 1 1
7 3882 1 1 15 ARG NH2 N -4.701 -7.714 11.087 1.00 . A A . 15 ARG NH2 1 1
7 3883 1 1 15 ARG O O -1.834 -12.256 5.361 1.00 . A A . 15 ARG O 1 1
7 3884 1 1 16 LYS C C 0.566 -12.514 2.447 1.00 . A A . 16 LYS C 1 1
7 3885 1 1 16 LYS CA C -0.910 -12.584 2.856 1.00 . A A . 16 LYS CA 1 1
7 3886 1 1 16 LYS CB C -1.796 -12.771 1.626 1.00 . A A . 16 LYS CB 1 1
7 3887 1 1 16 LYS CD C -2.658 -15.065 2.122 1.00 . A A . 16 LYS CD 1 1
7 3888 1 1 16 LYS CE C -4.114 -14.967 1.662 1.00 . A A . 16 LYS CE 1 1
7 3889 1 1 16 LYS CG C -1.768 -14.238 1.192 1.00 . A A . 16 LYS CG 1 1
7 3890 1 1 16 LYS H H -1.322 -10.467 2.916 1.00 . A A . 16 LYS H 1 1
7 3891 1 1 16 LYS HA H -1.070 -13.391 3.552 1.00 . A A . 16 LYS HA 1 1
7 3892 1 1 16 LYS HB2 H -2.810 -12.485 1.866 1.00 . A A . 16 LYS HB2 1 1
7 3893 1 1 16 LYS HB3 H -1.429 -12.153 0.821 1.00 . A A . 16 LYS HB3 1 1
7 3894 1 1 16 LYS HD2 H -2.340 -16.097 2.096 1.00 . A A . 16 LYS HD2 1 1
7 3895 1 1 16 LYS HD3 H -2.575 -14.689 3.130 1.00 . A A . 16 LYS HD3 1 1
7 3896 1 1 16 LYS HE2 H -4.231 -14.151 0.963 1.00 . A A . 16 LYS HE2 1 1
7 3897 1 1 16 LYS HE3 H -4.432 -15.896 1.216 1.00 . A A . 16 LYS HE3 1 1
7 3898 1 1 16 LYS HG2 H -2.130 -14.320 0.177 1.00 . A A . 16 LYS HG2 1 1
7 3899 1 1 16 LYS HG3 H -0.755 -14.607 1.244 1.00 . A A . 16 LYS HG3 1 1
7 3900 1 1 16 LYS HZ1 H -5.836 -15.129 2.823 1.00 . A A . 16 LYS HZ1 1 1
7 3901 1 1 16 LYS HZ2 H -4.985 -13.679 3.046 1.00 . A A . 16 LYS HZ2 1 1
7 3902 1 1 16 LYS HZ3 H -4.394 -15.121 3.720 1.00 . A A . 16 LYS HZ3 1 1
7 3903 1 1 16 LYS N N -1.351 -11.287 3.451 1.00 . A A . 16 LYS N 1 1
7 3904 1 1 16 LYS NZ N -4.891 -14.704 2.906 1.00 . A A . 16 LYS NZ 1 1
7 3905 1 1 16 LYS O O 0.995 -13.183 1.527 1.00 . A A . 16 LYS O 1 1
7 3906 1 1 17 GLY C C 2.921 -11.250 1.282 1.00 . A A . 17 GLY C 1 1
7 3907 1 1 17 GLY CA C 2.791 -11.612 2.760 1.00 . A A . 17 GLY CA 1 1
7 3908 1 1 17 GLY H H 0.985 -11.181 3.858 1.00 . A A . 17 GLY H 1 1
7 3909 1 1 17 GLY HA2 H 3.259 -10.843 3.363 1.00 . A A . 17 GLY HA2 1 1
7 3910 1 1 17 GLY HA3 H 3.276 -12.560 2.940 1.00 . A A . 17 GLY HA3 1 1
7 3911 1 1 17 GLY N N 1.347 -11.714 3.120 1.00 . A A . 17 GLY N 1 1
7 3912 1 1 17 GLY O O 3.694 -11.838 0.551 1.00 . A A . 17 GLY O 1 1
7 3913 1 1 18 PHE C C 3.078 -8.604 -0.727 1.00 . A A . 18 PHE C 1 1
7 3914 1 1 18 PHE CA C 2.242 -9.877 -0.595 1.00 . A A . 18 PHE CA 1 1
7 3915 1 1 18 PHE CB C 0.795 -9.597 -0.986 1.00 . A A . 18 PHE CB 1 1
7 3916 1 1 18 PHE CD1 C 0.760 -11.364 -2.785 1.00 . A A . 18 PHE CD1 1 1
7 3917 1 1 18 PHE CD2 C 0.103 -9.100 -3.352 1.00 . A A . 18 PHE CD2 1 1
7 3918 1 1 18 PHE CE1 C 0.525 -11.763 -4.107 1.00 . A A . 18 PHE CE1 1 1
7 3919 1 1 18 PHE CE2 C -0.133 -9.498 -4.673 1.00 . A A . 18 PHE CE2 1 1
7 3920 1 1 18 PHE CG C 0.549 -10.032 -2.409 1.00 . A A . 18 PHE CG 1 1
7 3921 1 1 18 PHE CZ C 0.078 -10.829 -5.050 1.00 . A A . 18 PHE CZ 1 1
7 3922 1 1 18 PHE H H 1.552 -9.826 1.444 1.00 . A A . 18 PHE H 1 1
7 3923 1 1 18 PHE HA H 2.648 -10.671 -1.202 1.00 . A A . 18 PHE HA 1 1
7 3924 1 1 18 PHE HB2 H 0.132 -10.137 -0.326 1.00 . A A . 18 PHE HB2 1 1
7 3925 1 1 18 PHE HB3 H 0.606 -8.539 -0.898 1.00 . A A . 18 PHE HB3 1 1
7 3926 1 1 18 PHE HD1 H 1.104 -12.082 -2.057 1.00 . A A . 18 PHE HD1 1 1
7 3927 1 1 18 PHE HD2 H -0.060 -8.073 -3.060 1.00 . A A . 18 PHE HD2 1 1
7 3928 1 1 18 PHE HE1 H 0.688 -12.789 -4.398 1.00 . A A . 18 PHE HE1 1 1
7 3929 1 1 18 PHE HE2 H -0.479 -8.778 -5.400 1.00 . A A . 18 PHE HE2 1 1
7 3930 1 1 18 PHE HZ H -0.106 -11.136 -6.070 1.00 . A A . 18 PHE HZ 1 1
7 3931 1 1 18 PHE N N 2.168 -10.286 0.836 1.00 . A A . 18 PHE N 1 1
7 3932 1 1 18 PHE O O 3.713 -8.366 -1.733 1.00 . A A . 18 PHE O 1 1
7 3933 1 1 19 CYS C C 5.288 -6.790 -0.225 1.00 . A A . 19 CYS C 1 1
7 3934 1 1 19 CYS CA C 3.854 -6.514 0.232 1.00 . A A . 19 CYS CA 1 1
7 3935 1 1 19 CYS CB C 3.850 -5.978 1.663 1.00 . A A . 19 CYS CB 1 1
7 3936 1 1 19 CYS H H 2.545 -7.996 1.085 1.00 . A A . 19 CYS H 1 1
7 3937 1 1 19 CYS HA H 3.378 -5.806 -0.427 1.00 . A A . 19 CYS HA 1 1
7 3938 1 1 19 CYS HB2 H 4.226 -6.738 2.332 1.00 . A A . 19 CYS HB2 1 1
7 3939 1 1 19 CYS HB3 H 4.482 -5.104 1.721 1.00 . A A . 19 CYS HB3 1 1
7 3940 1 1 19 CYS N N 3.071 -7.781 0.287 1.00 . A A . 19 CYS N 1 1
7 3941 1 1 19 CYS O O 5.722 -6.313 -1.250 1.00 . A A . 19 CYS O 1 1
7 3942 1 1 19 CYS SG S 2.163 -5.533 2.145 1.00 . A A . 19 CYS SG 1 1
7 3943 1 1 20 ASP C C 7.494 -8.761 -1.071 1.00 . A A . 20 ASP C 1 1
7 3944 1 1 20 ASP CA C 7.438 -7.846 0.158 1.00 . A A . 20 ASP CA 1 1
7 3945 1 1 20 ASP CB C 8.024 -8.556 1.377 1.00 . A A . 20 ASP CB 1 1
7 3946 1 1 20 ASP CG C 9.085 -7.666 2.026 1.00 . A A . 20 ASP CG 1 1
7 3947 1 1 20 ASP H H 5.656 -7.915 1.367 1.00 . A A . 20 ASP H 1 1
7 3948 1 1 20 ASP HA H 7.979 -6.930 -0.027 1.00 . A A . 20 ASP HA 1 1
7 3949 1 1 20 ASP HB2 H 7.236 -8.756 2.090 1.00 . A A . 20 ASP HB2 1 1
7 3950 1 1 20 ASP HB3 H 8.478 -9.487 1.067 1.00 . A A . 20 ASP HB3 1 1
7 3951 1 1 20 ASP N N 6.026 -7.547 0.538 1.00 . A A . 20 ASP N 1 1
7 3952 1 1 20 ASP O O 8.369 -8.637 -1.904 1.00 . A A . 20 ASP O 1 1
7 3953 1 1 20 ASP OD1 O 10.217 -7.701 1.574 1.00 . A A . 20 ASP OD1 1 1
7 3954 1 1 20 ASP OD2 O 8.746 -6.964 2.966 1.00 . A A . 20 ASP OD2 1 1
7 3955 1 1 21 VAL C C 6.248 -9.846 -3.644 1.00 . A A . 21 VAL C 1 1
7 3956 1 1 21 VAL CA C 6.598 -10.604 -2.360 1.00 . A A . 21 VAL CA 1 1
7 3957 1 1 21 VAL CB C 5.534 -11.659 -2.055 1.00 . A A . 21 VAL CB 1 1
7 3958 1 1 21 VAL CG1 C 5.333 -12.549 -3.284 1.00 . A A . 21 VAL CG1 1 1
7 3959 1 1 21 VAL CG2 C 5.991 -12.517 -0.874 1.00 . A A . 21 VAL CG2 1 1
7 3960 1 1 21 VAL H H 5.884 -9.772 -0.501 1.00 . A A . 21 VAL H 1 1
7 3961 1 1 21 VAL HA H 7.564 -11.074 -2.452 1.00 . A A . 21 VAL HA 1 1
7 3962 1 1 21 VAL HB H 4.602 -11.170 -1.809 1.00 . A A . 21 VAL HB 1 1
7 3963 1 1 21 VAL HG11 H 6.169 -13.226 -3.378 1.00 . A A . 21 VAL HG11 1 1
7 3964 1 1 21 VAL HG12 H 5.267 -11.932 -4.168 1.00 . A A . 21 VAL HG12 1 1
7 3965 1 1 21 VAL HG13 H 4.421 -13.118 -3.172 1.00 . A A . 21 VAL HG13 1 1
7 3966 1 1 21 VAL HG21 H 5.972 -11.926 0.029 1.00 . A A . 21 VAL HG21 1 1
7 3967 1 1 21 VAL HG22 H 6.996 -12.870 -1.053 1.00 . A A . 21 VAL HG22 1 1
7 3968 1 1 21 VAL HG23 H 5.328 -13.363 -0.764 1.00 . A A . 21 VAL HG23 1 1
7 3969 1 1 21 VAL N N 6.579 -9.682 -1.186 1.00 . A A . 21 VAL N 1 1
7 3970 1 1 21 VAL O O 6.937 -9.940 -4.640 1.00 . A A . 21 VAL O 1 1
7 3971 1 1 22 ARG C C 5.194 -6.874 -4.734 1.00 . A A . 22 ARG C 1 1
7 3972 1 1 22 ARG CA C 4.771 -8.345 -4.847 1.00 . A A . 22 ARG CA 1 1
7 3973 1 1 22 ARG CB C 3.248 -8.466 -4.900 1.00 . A A . 22 ARG CB 1 1
7 3974 1 1 22 ARG CD C 2.367 -9.744 -6.861 1.00 . A A . 22 ARG CD 1 1
7 3975 1 1 22 ARG CG C 2.782 -8.361 -6.353 1.00 . A A . 22 ARG CG 1 1
7 3976 1 1 22 ARG CZ C 2.861 -10.912 -8.931 1.00 . A A . 22 ARG CZ 1 1
7 3977 1 1 22 ARG H H 4.632 -9.047 -2.816 1.00 . A A . 22 ARG H 1 1
7 3978 1 1 22 ARG HA H 5.203 -8.792 -5.729 1.00 . A A . 22 ARG HA 1 1
7 3979 1 1 22 ARG HB2 H 2.950 -9.421 -4.492 1.00 . A A . 22 ARG HB2 1 1
7 3980 1 1 22 ARG HB3 H 2.803 -7.670 -4.323 1.00 . A A . 22 ARG HB3 1 1
7 3981 1 1 22 ARG HD2 H 2.870 -10.518 -6.296 1.00 . A A . 22 ARG HD2 1 1
7 3982 1 1 22 ARG HD3 H 1.297 -9.864 -6.793 1.00 . A A . 22 ARG HD3 1 1
7 3983 1 1 22 ARG HE H 3.024 -8.941 -8.747 1.00 . A A . 22 ARG HE 1 1
7 3984 1 1 22 ARG HG2 H 1.940 -7.687 -6.411 1.00 . A A . 22 ARG HG2 1 1
7 3985 1 1 22 ARG HG3 H 3.589 -7.984 -6.963 1.00 . A A . 22 ARG HG3 1 1
7 3986 1 1 22 ARG HH11 H 2.265 -12.020 -7.372 1.00 . A A . 22 ARG HH11 1 1
7 3987 1 1 22 ARG HH12 H 2.609 -12.896 -8.825 1.00 . A A . 22 ARG HH12 1 1
7 3988 1 1 22 ARG HH21 H 3.468 -10.078 -10.647 1.00 . A A . 22 ARG HH21 1 1
7 3989 1 1 22 ARG HH22 H 3.287 -11.801 -10.675 1.00 . A A . 22 ARG HH22 1 1
7 3990 1 1 22 ARG N N 5.177 -9.104 -3.628 1.00 . A A . 22 ARG N 1 1
7 3991 1 1 22 ARG NE N 2.794 -9.776 -8.289 1.00 . A A . 22 ARG NE 1 1
7 3992 1 1 22 ARG NH1 N 2.554 -12.029 -8.328 1.00 . A A . 22 ARG NH1 1 1
7 3993 1 1 22 ARG NH2 N 3.235 -10.932 -10.182 1.00 . A A . 22 ARG NH2 1 1
7 3994 1 1 22 ARG O O 4.912 -6.079 -5.607 1.00 . A A . 22 ARG O 1 1
7 3995 1 1 23 GLN C C 6.408 -4.316 -4.739 1.00 . A A . 23 GLN C 1 1
7 3996 1 1 23 GLN CA C 6.306 -5.108 -3.430 1.00 . A A . 23 GLN CA 1 1
7 3997 1 1 23 GLN CB C 7.692 -5.245 -2.801 1.00 . A A . 23 GLN CB 1 1
7 3998 1 1 23 GLN CD C 9.156 -3.326 -3.438 1.00 . A A . 23 GLN CD 1 1
7 3999 1 1 23 GLN CG C 8.201 -3.868 -2.374 1.00 . A A . 23 GLN CG 1 1
7 4000 1 1 23 GLN H H 6.046 -7.199 -2.973 1.00 . A A . 23 GLN H 1 1
7 4001 1 1 23 GLN HA H 5.645 -4.608 -2.741 1.00 . A A . 23 GLN HA 1 1
7 4002 1 1 23 GLN HB2 H 7.635 -5.892 -1.936 1.00 . A A . 23 GLN HB2 1 1
7 4003 1 1 23 GLN HB3 H 8.374 -5.668 -3.525 1.00 . A A . 23 GLN HB3 1 1
7 4004 1 1 23 GLN HE21 H 10.786 -3.685 -2.362 1.00 . A A . 23 GLN HE21 1 1
7 4005 1 1 23 GLN HE22 H 11.063 -2.993 -3.887 1.00 . A A . 23 GLN HE22 1 1
7 4006 1 1 23 GLN HG2 H 7.364 -3.193 -2.261 1.00 . A A . 23 GLN HG2 1 1
7 4007 1 1 23 GLN HG3 H 8.724 -3.953 -1.432 1.00 . A A . 23 GLN HG3 1 1
7 4008 1 1 23 GLN N N 5.851 -6.522 -3.654 1.00 . A A . 23 GLN N 1 1
7 4009 1 1 23 GLN NE2 N 10.442 -3.335 -3.210 1.00 . A A . 23 GLN NE2 1 1
7 4010 1 1 23 GLN O O 5.749 -3.311 -4.920 1.00 . A A . 23 GLN O 1 1
7 4011 1 1 23 GLN OE1 O 8.729 -2.889 -4.489 1.00 . A A . 23 GLN OE1 1 1
7 4012 1 1 24 ARG C C 6.029 -3.659 -7.525 1.00 . A A . 24 ARG C 1 1
7 4013 1 1 24 ARG CA C 7.395 -4.027 -6.935 1.00 . A A . 24 ARG CA 1 1
7 4014 1 1 24 ARG CB C 8.128 -5.005 -7.852 1.00 . A A . 24 ARG CB 1 1
7 4015 1 1 24 ARG CD C 9.182 -2.966 -8.843 1.00 . A A . 24 ARG CD 1 1
7 4016 1 1 24 ARG CG C 8.504 -4.301 -9.157 1.00 . A A . 24 ARG CG 1 1
7 4017 1 1 24 ARG CZ C 10.745 -2.346 -7.097 1.00 . A A . 24 ARG CZ 1 1
7 4018 1 1 24 ARG H H 7.764 -5.565 -5.471 1.00 . A A . 24 ARG H 1 1
7 4019 1 1 24 ARG HA H 7.992 -3.140 -6.794 1.00 . A A . 24 ARG HA 1 1
7 4020 1 1 24 ARG HB2 H 9.023 -5.355 -7.360 1.00 . A A . 24 ARG HB2 1 1
7 4021 1 1 24 ARG HB3 H 7.485 -5.844 -8.071 1.00 . A A . 24 ARG HB3 1 1
7 4022 1 1 24 ARG HD2 H 9.634 -2.556 -9.736 1.00 . A A . 24 ARG HD2 1 1
7 4023 1 1 24 ARG HD3 H 8.470 -2.270 -8.426 1.00 . A A . 24 ARG HD3 1 1
7 4024 1 1 24 ARG HE H 10.532 -4.218 -7.727 1.00 . A A . 24 ARG HE 1 1
7 4025 1 1 24 ARG HG2 H 9.181 -4.927 -9.720 1.00 . A A . 24 ARG HG2 1 1
7 4026 1 1 24 ARG HG3 H 7.612 -4.122 -9.739 1.00 . A A . 24 ARG HG3 1 1
7 4027 1 1 24 ARG HH11 H 9.634 -0.887 -7.906 1.00 . A A . 24 ARG HH11 1 1
7 4028 1 1 24 ARG HH12 H 10.740 -0.388 -6.670 1.00 . A A . 24 ARG HH12 1 1
7 4029 1 1 24 ARG HH21 H 11.973 -3.580 -6.108 1.00 . A A . 24 ARG HH21 1 1
7 4030 1 1 24 ARG HH22 H 12.061 -1.910 -5.653 1.00 . A A . 24 ARG HH22 1 1
7 4031 1 1 24 ARG N N 7.236 -4.756 -5.644 1.00 . A A . 24 ARG N 1 1
7 4032 1 1 24 ARG NE N 10.228 -3.292 -7.835 1.00 . A A . 24 ARG NE 1 1
7 4033 1 1 24 ARG NH1 N 10.341 -1.111 -7.235 1.00 . A A . 24 ARG NH1 1 1
7 4034 1 1 24 ARG NH2 N 11.664 -2.635 -6.217 1.00 . A A . 24 ARG NH2 1 1
7 4035 1 1 24 ARG O O 5.827 -2.563 -8.010 1.00 . A A . 24 ARG O 1 1
7 4036 1 1 25 LEU C C 2.808 -3.753 -6.965 1.00 . A A . 25 LEU C 1 1
7 4037 1 1 25 LEU CA C 3.746 -4.266 -8.060 1.00 . A A . 25 LEU CA 1 1
7 4038 1 1 25 LEU CB C 3.245 -5.600 -8.610 1.00 . A A . 25 LEU CB 1 1
7 4039 1 1 25 LEU CD1 C 1.526 -6.036 -10.369 1.00 . A A . 25 LEU CD1 1 1
7 4040 1 1 25 LEU CD2 C 0.928 -6.266 -7.957 1.00 . A A . 25 LEU CD2 1 1
7 4041 1 1 25 LEU CG C 1.764 -5.476 -8.966 1.00 . A A . 25 LEU CG 1 1
7 4042 1 1 25 LEU H H 5.275 -5.445 -7.103 1.00 . A A . 25 LEU H 1 1
7 4043 1 1 25 LEU HA H 3.824 -3.545 -8.858 1.00 . A A . 25 LEU HA 1 1
7 4044 1 1 25 LEU HB2 H 3.809 -5.861 -9.494 1.00 . A A . 25 LEU HB2 1 1
7 4045 1 1 25 LEU HB3 H 3.370 -6.368 -7.862 1.00 . A A . 25 LEU HB3 1 1
7 4046 1 1 25 LEU HD11 H 0.809 -6.842 -10.319 1.00 . A A . 25 LEU HD11 1 1
7 4047 1 1 25 LEU HD12 H 2.457 -6.407 -10.771 1.00 . A A . 25 LEU HD12 1 1
7 4048 1 1 25 LEU HD13 H 1.144 -5.255 -11.008 1.00 . A A . 25 LEU HD13 1 1
7 4049 1 1 25 LEU HD21 H -0.118 -6.041 -8.104 1.00 . A A . 25 LEU HD21 1 1
7 4050 1 1 25 LEU HD22 H 1.219 -5.992 -6.954 1.00 . A A . 25 LEU HD22 1 1
7 4051 1 1 25 LEU HD23 H 1.092 -7.323 -8.104 1.00 . A A . 25 LEU HD23 1 1
7 4052 1 1 25 LEU HG H 1.477 -4.435 -8.936 1.00 . A A . 25 LEU HG 1 1
7 4053 1 1 25 LEU N N 5.094 -4.566 -7.494 1.00 . A A . 25 LEU N 1 1
7 4054 1 1 25 LEU O O 1.939 -2.945 -7.210 1.00 . A A . 25 LEU O 1 1
7 4055 1 1 26 MET C C 2.554 -2.429 -4.081 1.00 . A A . 26 MET C 1 1
7 4056 1 1 26 MET CA C 2.081 -3.775 -4.651 1.00 . A A . 26 MET CA 1 1
7 4057 1 1 26 MET CB C 2.186 -4.878 -3.596 1.00 . A A . 26 MET CB 1 1
7 4058 1 1 26 MET CE C -0.481 -5.530 -0.583 1.00 . A A . 26 MET CE 1 1
7 4059 1 1 26 MET CG C 0.826 -5.078 -2.922 1.00 . A A . 26 MET CG 1 1
7 4060 1 1 26 MET H H 3.673 -4.885 -5.589 1.00 . A A . 26 MET H 1 1
7 4061 1 1 26 MET HA H 1.062 -3.695 -4.996 1.00 . A A . 26 MET HA 1 1
7 4062 1 1 26 MET HB2 H 2.490 -5.800 -4.071 1.00 . A A . 26 MET HB2 1 1
7 4063 1 1 26 MET HB3 H 2.916 -4.598 -2.853 1.00 . A A . 26 MET HB3 1 1
7 4064 1 1 26 MET HE1 H -0.857 -6.337 0.031 1.00 . A A . 26 MET HE1 1 1
7 4065 1 1 26 MET HE2 H -1.223 -5.259 -1.322 1.00 . A A . 26 MET HE2 1 1
7 4066 1 1 26 MET HE3 H -0.267 -4.677 0.039 1.00 . A A . 26 MET HE3 1 1
7 4067 1 1 26 MET HG2 H 0.410 -4.118 -2.667 1.00 . A A . 26 MET HG2 1 1
7 4068 1 1 26 MET HG3 H 0.159 -5.589 -3.601 1.00 . A A . 26 MET HG3 1 1
7 4069 1 1 26 MET N N 2.970 -4.226 -5.762 1.00 . A A . 26 MET N 1 1
7 4070 1 1 26 MET O O 2.105 -2.001 -3.036 1.00 . A A . 26 MET O 1 1
7 4071 1 1 26 MET SD S 1.033 -6.066 -1.420 1.00 . A A . 26 MET SD 1 1
7 4072 1 1 27 LYS C C 3.116 0.712 -4.841 1.00 . A A . 27 LYS C 1 1
7 4073 1 1 27 LYS CA C 3.935 -0.438 -4.241 1.00 . A A . 27 LYS CA 1 1
7 4074 1 1 27 LYS CB C 5.397 -0.346 -4.687 1.00 . A A . 27 LYS CB 1 1
7 4075 1 1 27 LYS CD C 5.849 1.150 -6.641 1.00 . A A . 27 LYS CD 1 1
7 4076 1 1 27 LYS CE C 6.729 1.084 -7.893 1.00 . A A . 27 LYS CE 1 1
7 4077 1 1 27 LYS CG C 5.468 -0.269 -6.215 1.00 . A A . 27 LYS CG 1 1
7 4078 1 1 27 LYS H H 3.798 -2.112 -5.599 1.00 . A A . 27 LYS H 1 1
7 4079 1 1 27 LYS HA H 3.882 -0.413 -3.163 1.00 . A A . 27 LYS HA 1 1
7 4080 1 1 27 LYS HB2 H 5.848 0.540 -4.261 1.00 . A A . 27 LYS HB2 1 1
7 4081 1 1 27 LYS HB3 H 5.932 -1.219 -4.349 1.00 . A A . 27 LYS HB3 1 1
7 4082 1 1 27 LYS HD2 H 4.953 1.714 -6.859 1.00 . A A . 27 LYS HD2 1 1
7 4083 1 1 27 LYS HD3 H 6.394 1.634 -5.846 1.00 . A A . 27 LYS HD3 1 1
7 4084 1 1 27 LYS HE2 H 7.286 0.158 -7.908 1.00 . A A . 27 LYS HE2 1 1
7 4085 1 1 27 LYS HE3 H 6.127 1.178 -8.782 1.00 . A A . 27 LYS HE3 1 1
7 4086 1 1 27 LYS HG2 H 6.213 -0.964 -6.575 1.00 . A A . 27 LYS HG2 1 1
7 4087 1 1 27 LYS HG3 H 4.508 -0.523 -6.634 1.00 . A A . 27 LYS HG3 1 1
7 4088 1 1 27 LYS HZ1 H 7.136 3.123 -7.989 1.00 . A A . 27 LYS HZ1 1 1
7 4089 1 1 27 LYS HZ2 H 8.434 2.136 -8.452 1.00 . A A . 27 LYS HZ2 1 1
7 4090 1 1 27 LYS HZ3 H 8.033 2.291 -6.809 1.00 . A A . 27 LYS HZ3 1 1
7 4091 1 1 27 LYS N N 3.449 -1.755 -4.756 1.00 . A A . 27 LYS N 1 1
7 4092 1 1 27 LYS NZ N 7.653 2.246 -7.777 1.00 . A A . 27 LYS NZ 1 1
7 4093 1 1 27 LYS O O 2.993 1.768 -4.253 1.00 . A A . 27 LYS O 1 1
7 4094 1 1 28 ARG C C 0.270 1.390 -6.464 1.00 . A A . 28 ARG C 1 1
7 4095 1 1 28 ARG CA C 1.776 1.612 -6.650 1.00 . A A . 28 ARG CA 1 1
7 4096 1 1 28 ARG CB C 2.138 1.526 -8.131 1.00 . A A . 28 ARG CB 1 1
7 4097 1 1 28 ARG CD C 2.269 3.716 -9.312 1.00 . A A . 28 ARG CD 1 1
7 4098 1 1 28 ARG CG C 3.055 2.686 -8.498 1.00 . A A . 28 ARG CG 1 1
7 4099 1 1 28 ARG CZ C 3.802 5.585 -9.119 1.00 . A A . 28 ARG CZ 1 1
7 4100 1 1 28 ARG H H 2.688 -0.327 -6.478 1.00 . A A . 28 ARG H 1 1
7 4101 1 1 28 ARG HA H 2.069 2.573 -6.257 1.00 . A A . 28 ARG HA 1 1
7 4102 1 1 28 ARG HB2 H 2.645 0.592 -8.322 1.00 . A A . 28 ARG HB2 1 1
7 4103 1 1 28 ARG HB3 H 1.238 1.578 -8.726 1.00 . A A . 28 ARG HB3 1 1
7 4104 1 1 28 ARG HD2 H 1.730 3.226 -10.112 1.00 . A A . 28 ARG HD2 1 1
7 4105 1 1 28 ARG HD3 H 1.588 4.258 -8.676 1.00 . A A . 28 ARG HD3 1 1
7 4106 1 1 28 ARG HE H 3.583 4.549 -10.800 1.00 . A A . 28 ARG HE 1 1
7 4107 1 1 28 ARG HG2 H 3.429 3.145 -7.594 1.00 . A A . 28 ARG HG2 1 1
7 4108 1 1 28 ARG HG3 H 3.883 2.318 -9.084 1.00 . A A . 28 ARG HG3 1 1
7 4109 1 1 28 ARG HH11 H 2.780 5.058 -7.478 1.00 . A A . 28 ARG HH11 1 1
7 4110 1 1 28 ARG HH12 H 3.829 6.423 -7.300 1.00 . A A . 28 ARG HH12 1 1
7 4111 1 1 28 ARG HH21 H 4.956 6.325 -10.578 1.00 . A A . 28 ARG HH21 1 1
7 4112 1 1 28 ARG HH22 H 5.063 7.139 -9.052 1.00 . A A . 28 ARG HH22 1 1
7 4113 1 1 28 ARG N N 2.568 0.523 -6.011 1.00 . A A . 28 ARG N 1 1
7 4114 1 1 28 ARG NE N 3.296 4.641 -9.867 1.00 . A A . 28 ARG NE 1 1
7 4115 1 1 28 ARG NH1 N 3.443 5.696 -7.868 1.00 . A A . 28 ARG NH1 1 1
7 4116 1 1 28 ARG NH2 N 4.675 6.414 -9.622 1.00 . A A . 28 ARG NH2 1 1
7 4117 1 1 28 ARG O O -0.531 2.226 -6.829 1.00 . A A . 28 ARG O 1 1
7 4118 1 1 29 LEU C C -1.936 -0.289 -4.278 1.00 . A A . 29 LEU C 1 1
7 4119 1 1 29 LEU CA C -1.591 0.026 -5.739 1.00 . A A . 29 LEU CA 1 1
7 4120 1 1 29 LEU CB C -1.939 -1.173 -6.638 1.00 . A A . 29 LEU CB 1 1
7 4121 1 1 29 LEU CD1 C -1.142 -3.430 -7.339 1.00 . A A . 29 LEU CD1 1 1
7 4122 1 1 29 LEU CD2 C 0.101 -1.391 -8.066 1.00 . A A . 29 LEU CD2 1 1
7 4123 1 1 29 LEU CG C -0.700 -2.027 -6.926 1.00 . A A . 29 LEU CG 1 1
7 4124 1 1 29 LEU H H 0.527 -0.397 -5.635 1.00 . A A . 29 LEU H 1 1
7 4125 1 1 29 LEU HA H -2.149 0.887 -6.067 1.00 . A A . 29 LEU HA 1 1
7 4126 1 1 29 LEU HB2 H -2.681 -1.784 -6.141 1.00 . A A . 29 LEU HB2 1 1
7 4127 1 1 29 LEU HB3 H -2.346 -0.809 -7.572 1.00 . A A . 29 LEU HB3 1 1
7 4128 1 1 29 LEU HD11 H -1.785 -3.842 -6.576 1.00 . A A . 29 LEU HD11 1 1
7 4129 1 1 29 LEU HD12 H -0.274 -4.061 -7.459 1.00 . A A . 29 LEU HD12 1 1
7 4130 1 1 29 LEU HD13 H -1.680 -3.376 -8.273 1.00 . A A . 29 LEU HD13 1 1
7 4131 1 1 29 LEU HD21 H 0.974 -0.900 -7.661 1.00 . A A . 29 LEU HD21 1 1
7 4132 1 1 29 LEU HD22 H -0.513 -0.666 -8.579 1.00 . A A . 29 LEU HD22 1 1
7 4133 1 1 29 LEU HD23 H 0.410 -2.158 -8.761 1.00 . A A . 29 LEU HD23 1 1
7 4134 1 1 29 LEU HG H -0.089 -2.090 -6.039 1.00 . A A . 29 LEU HG 1 1
7 4135 1 1 29 LEU N N -0.127 0.275 -5.916 1.00 . A A . 29 LEU N 1 1
7 4136 1 1 29 LEU O O -3.088 -0.462 -3.936 1.00 . A A . 29 LEU O 1 1
7 4137 1 1 30 CYS C C -0.136 -0.232 -1.063 1.00 . A A . 30 CYS C 1 1
7 4138 1 1 30 CYS CA C -1.283 -0.666 -1.979 1.00 . A A . 30 CYS CA 1 1
7 4139 1 1 30 CYS CB C -1.467 -2.183 -1.925 1.00 . A A . 30 CYS CB 1 1
7 4140 1 1 30 CYS H H -0.036 -0.220 -3.689 1.00 . A A . 30 CYS H 1 1
7 4141 1 1 30 CYS HA H -2.199 -0.178 -1.687 1.00 . A A . 30 CYS HA 1 1
7 4142 1 1 30 CYS HB2 H -2.128 -2.494 -2.720 1.00 . A A . 30 CYS HB2 1 1
7 4143 1 1 30 CYS HB3 H -0.505 -2.661 -2.048 1.00 . A A . 30 CYS HB3 1 1
7 4144 1 1 30 CYS N N -0.965 -0.363 -3.407 1.00 . A A . 30 CYS N 1 1
7 4145 1 1 30 CYS O O 0.338 -1.002 -0.252 1.00 . A A . 30 CYS O 1 1
7 4146 1 1 30 CYS SG S -2.172 -2.662 -0.323 1.00 . A A . 30 CYS SG 1 1
7 4147 1 1 31 PRO C C 0.841 1.865 1.019 1.00 . A A . 31 PRO C 1 1
7 4148 1 1 31 PRO CA C 1.357 1.550 -0.388 1.00 . A A . 31 PRO CA 1 1
7 4149 1 1 31 PRO CB C 1.753 2.830 -1.121 1.00 . A A . 31 PRO CB 1 1
7 4150 1 1 31 PRO CD C -0.256 1.978 -2.179 1.00 . A A . 31 PRO CD 1 1
7 4151 1 1 31 PRO CG C 0.536 3.231 -1.897 1.00 . A A . 31 PRO CG 1 1
7 4152 1 1 31 PRO HA H 2.191 0.869 -0.350 1.00 . A A . 31 PRO HA 1 1
7 4153 1 1 31 PRO HB2 H 2.016 3.601 -0.407 1.00 . A A . 31 PRO HB2 1 1
7 4154 1 1 31 PRO HB3 H 2.575 2.641 -1.792 1.00 . A A . 31 PRO HB3 1 1
7 4155 1 1 31 PRO HD2 H -1.310 2.154 -2.010 1.00 . A A . 31 PRO HD2 1 1
7 4156 1 1 31 PRO HD3 H -0.082 1.639 -3.189 1.00 . A A . 31 PRO HD3 1 1
7 4157 1 1 31 PRO HG2 H -0.058 3.923 -1.317 1.00 . A A . 31 PRO HG2 1 1
7 4158 1 1 31 PRO HG3 H 0.831 3.690 -2.831 1.00 . A A . 31 PRO HG3 1 1
7 4159 1 1 31 PRO N N 0.265 0.998 -1.220 1.00 . A A . 31 PRO N 1 1
7 4160 1 1 31 PRO O O 1.569 2.336 1.869 1.00 . A A . 31 PRO O 1 1
7 4161 1 1 32 ARG C C -0.963 0.655 3.493 1.00 . A A . 32 ARG C 1 1
7 4162 1 1 32 ARG CA C -0.993 1.910 2.608 1.00 . A A . 32 ARG CA 1 1
7 4163 1 1 32 ARG CB C -2.432 2.370 2.304 1.00 . A A . 32 ARG CB 1 1
7 4164 1 1 32 ARG CD C -4.317 3.113 3.774 1.00 . A A . 32 ARG CD 1 1
7 4165 1 1 32 ARG CG C -3.406 1.939 3.412 1.00 . A A . 32 ARG CG 1 1
7 4166 1 1 32 ARG CZ C -4.048 4.926 5.358 1.00 . A A . 32 ARG CZ 1 1
7 4167 1 1 32 ARG H H -0.987 1.246 0.560 1.00 . A A . 32 ARG H 1 1
7 4168 1 1 32 ARG HA H -0.446 2.711 3.079 1.00 . A A . 32 ARG HA 1 1
7 4169 1 1 32 ARG HB2 H -2.447 3.447 2.222 1.00 . A A . 32 ARG HB2 1 1
7 4170 1 1 32 ARG HB3 H -2.750 1.941 1.365 1.00 . A A . 32 ARG HB3 1 1
7 4171 1 1 32 ARG HD2 H -4.409 3.791 2.935 1.00 . A A . 32 ARG HD2 1 1
7 4172 1 1 32 ARG HD3 H -5.288 2.759 4.084 1.00 . A A . 32 ARG HD3 1 1
7 4173 1 1 32 ARG HE H -2.845 3.352 5.321 1.00 . A A . 32 ARG HE 1 1
7 4174 1 1 32 ARG HG2 H -4.006 1.112 3.063 1.00 . A A . 32 ARG HG2 1 1
7 4175 1 1 32 ARG HG3 H -2.854 1.639 4.289 1.00 . A A . 32 ARG HG3 1 1
7 4176 1 1 32 ARG HH11 H -5.587 5.042 4.081 1.00 . A A . 32 ARG HH11 1 1
7 4177 1 1 32 ARG HH12 H -5.422 6.373 5.177 1.00 . A A . 32 ARG HH12 1 1
7 4178 1 1 32 ARG HH21 H -2.615 5.072 6.747 1.00 . A A . 32 ARG HH21 1 1
7 4179 1 1 32 ARG HH22 H -3.734 6.392 6.686 1.00 . A A . 32 ARG HH22 1 1
7 4180 1 1 32 ARG N N -0.417 1.617 1.264 1.00 . A A . 32 ARG N 1 1
7 4181 1 1 32 ARG NE N -3.627 3.777 4.911 1.00 . A A . 32 ARG NE 1 1
7 4182 1 1 32 ARG NH1 N -5.101 5.490 4.831 1.00 . A A . 32 ARG NH1 1 1
7 4183 1 1 32 ARG NH2 N -3.418 5.509 6.341 1.00 . A A . 32 ARG NH2 1 1
7 4184 1 1 32 ARG O O -0.993 0.746 4.705 1.00 . A A . 32 ARG O 1 1
7 4185 1 1 33 SER C C 0.538 -2.297 3.860 1.00 . A A . 33 SER C 1 1
7 4186 1 1 33 SER CA C -0.888 -1.752 3.740 1.00 . A A . 33 SER CA 1 1
7 4187 1 1 33 SER CB C -1.780 -2.744 2.993 1.00 . A A . 33 SER CB 1 1
7 4188 1 1 33 SER H H -0.892 -0.571 1.931 1.00 . A A . 33 SER H 1 1
7 4189 1 1 33 SER HA H -1.298 -1.555 4.718 1.00 . A A . 33 SER HA 1 1
7 4190 1 1 33 SER HB2 H -2.243 -2.253 2.152 1.00 . A A . 33 SER HB2 1 1
7 4191 1 1 33 SER HB3 H -1.177 -3.571 2.639 1.00 . A A . 33 SER HB3 1 1
7 4192 1 1 33 SER HG H -2.365 -3.608 4.637 1.00 . A A . 33 SER HG 1 1
7 4193 1 1 33 SER N N -0.911 -0.511 2.909 1.00 . A A . 33 SER N 1 1
7 4194 1 1 33 SER O O 0.785 -3.262 4.556 1.00 . A A . 33 SER O 1 1
7 4195 1 1 33 SER OG O -2.793 -3.220 3.870 1.00 . A A . 33 SER OG 1 1
7 4196 1 1 34 CYS C C 3.841 -1.060 3.645 1.00 . A A . 34 CYS C 1 1
7 4197 1 1 34 CYS CA C 2.883 -2.193 3.263 1.00 . A A . 34 CYS CA 1 1
7 4198 1 1 34 CYS CB C 3.203 -2.700 1.859 1.00 . A A . 34 CYS CB 1 1
7 4199 1 1 34 CYS H H 1.263 -0.919 2.625 1.00 . A A . 34 CYS H 1 1
7 4200 1 1 34 CYS HA H 2.957 -3.002 3.971 1.00 . A A . 34 CYS HA 1 1
7 4201 1 1 34 CYS HB2 H 3.325 -1.856 1.196 1.00 . A A . 34 CYS HB2 1 1
7 4202 1 1 34 CYS HB3 H 4.116 -3.275 1.884 1.00 . A A . 34 CYS HB3 1 1
7 4203 1 1 34 CYS N N 1.479 -1.694 3.185 1.00 . A A . 34 CYS N 1 1
7 4204 1 1 34 CYS O O 5.044 -1.224 3.635 1.00 . A A . 34 CYS O 1 1
7 4205 1 1 34 CYS SG S 1.847 -3.743 1.262 1.00 . A A . 34 CYS SG 1 1
7 4206 1 1 35 ASP C C 5.141 1.597 3.216 1.00 . A A . 35 ASP C 1 1
7 4207 1 1 35 ASP CA C 4.204 1.221 4.370 1.00 . A A . 35 ASP CA 1 1
7 4208 1 1 35 ASP CB C 5.013 0.703 5.560 1.00 . A A . 35 ASP CB 1 1
7 4209 1 1 35 ASP CG C 5.387 1.872 6.471 1.00 . A A . 35 ASP CG 1 1
7 4210 1 1 35 ASP H H 2.345 0.198 3.989 1.00 . A A . 35 ASP H 1 1
7 4211 1 1 35 ASP HA H 3.615 2.072 4.670 1.00 . A A . 35 ASP HA 1 1
7 4212 1 1 35 ASP HB2 H 4.420 -0.013 6.114 1.00 . A A . 35 ASP HB2 1 1
7 4213 1 1 35 ASP HB3 H 5.914 0.226 5.201 1.00 . A A . 35 ASP HB3 1 1
7 4214 1 1 35 ASP N N 3.319 0.084 3.984 1.00 . A A . 35 ASP N 1 1
7 4215 1 1 35 ASP O O 6.186 2.179 3.425 1.00 . A A . 35 ASP O 1 1
7 4216 1 1 35 ASP OD1 O 4.641 2.838 6.499 1.00 . A A . 35 ASP OD1 1 1
7 4217 1 1 35 ASP OD2 O 6.412 1.784 7.127 1.00 . A A . 35 ASP OD2 1 1
7 4218 1 1 36 PHE C C 5.821 3.147 0.762 1.00 . A A . 36 PHE C 1 1
7 4219 1 1 36 PHE CA C 5.668 1.626 0.855 1.00 . A A . 36 PHE CA 1 1
7 4220 1 1 36 PHE CB C 4.969 1.072 -0.388 1.00 . A A . 36 PHE CB 1 1
7 4221 1 1 36 PHE CD1 C 6.011 -1.138 0.286 1.00 . A A . 36 PHE CD1 1 1
7 4222 1 1 36 PHE CD2 C 3.931 -1.153 -0.960 1.00 . A A . 36 PHE CD2 1 1
7 4223 1 1 36 PHE CE1 C 6.005 -2.537 0.312 1.00 . A A . 36 PHE CE1 1 1
7 4224 1 1 36 PHE CE2 C 3.927 -2.553 -0.934 1.00 . A A . 36 PHE CE2 1 1
7 4225 1 1 36 PHE CG C 4.971 -0.443 -0.351 1.00 . A A . 36 PHE CG 1 1
7 4226 1 1 36 PHE CZ C 4.963 -3.245 -0.298 1.00 . A A . 36 PHE CZ 1 1
7 4227 1 1 36 PHE H H 3.935 0.806 1.848 1.00 . A A . 36 PHE H 1 1
7 4228 1 1 36 PHE HA H 6.632 1.165 0.971 1.00 . A A . 36 PHE HA 1 1
7 4229 1 1 36 PHE HB2 H 3.949 1.430 -0.415 1.00 . A A . 36 PHE HB2 1 1
7 4230 1 1 36 PHE HB3 H 5.492 1.410 -1.271 1.00 . A A . 36 PHE HB3 1 1
7 4231 1 1 36 PHE HD1 H 6.816 -0.597 0.756 1.00 . A A . 36 PHE HD1 1 1
7 4232 1 1 36 PHE HD2 H 3.131 -0.622 -1.452 1.00 . A A . 36 PHE HD2 1 1
7 4233 1 1 36 PHE HE1 H 6.804 -3.071 0.804 1.00 . A A . 36 PHE HE1 1 1
7 4234 1 1 36 PHE HE2 H 3.122 -3.099 -1.404 1.00 . A A . 36 PHE HE2 1 1
7 4235 1 1 36 PHE HZ H 4.959 -4.325 -0.276 1.00 . A A . 36 PHE HZ 1 1
7 4236 1 1 36 PHE N N 4.781 1.274 2.003 1.00 . A A . 36 PHE N 1 1
7 4237 1 1 36 PHE O O 6.894 3.656 0.507 1.00 . A A . 36 PHE O 1 1
7 4238 1 1 37 CYS C C 5.619 5.895 2.129 1.00 . A A . 37 CYS C 1 1
7 4239 1 1 37 CYS CA C 4.857 5.364 0.911 1.00 . A A . 37 CYS CA 1 1
7 4240 1 1 37 CYS CB C 3.410 5.857 0.928 1.00 . A A . 37 CYS CB 1 1
7 4241 1 1 37 CYS H H 3.906 3.448 1.192 1.00 . A A . 37 CYS H 1 1
7 4242 1 1 37 CYS HXT H 6.195 7.534 3.090 1.00 . A A . 37 CYS HXT 1 1
7 4243 1 1 37 CYS HA H 5.342 5.671 -0.001 1.00 . A A . 37 CYS HA 1 1
7 4244 1 1 37 CYS HB2 H 3.393 6.927 0.776 1.00 . A A . 37 CYS HB2 1 1
7 4245 1 1 37 CYS HB3 H 2.854 5.370 0.140 1.00 . A A . 37 CYS HB3 1 1
7 4246 1 1 37 CYS N N 4.761 3.877 0.979 1.00 . A A . 37 CYS N 1 1
7 4247 1 1 37 CYS O O 6.126 5.133 2.928 1.00 . A A . 37 CYS O 1 1
7 4248 1 1 37 CYS OXT O 5.716 7.183 2.309 1.00 . A A . 37 CYS OXT 1 1
7 4249 1 1 37 CYS SG S 2.658 5.465 2.526 1.00 . A A . 37 CYS SG 1 1
8 4250 1 1 1 TYR C C -1.845 11.543 -0.075 1.00 . A A . 1 TYR C 1 1
8 4251 1 1 1 TYR CA C -3.262 12.125 -0.083 1.00 . A A . 1 TYR CA 1 1
8 4252 1 1 1 TYR CB C -3.257 13.542 -0.666 1.00 . A A . 1 TYR CB 1 1
8 4253 1 1 1 TYR CD1 C -1.340 14.764 0.430 1.00 . A A . 1 TYR CD1 1 1
8 4254 1 1 1 TYR CD2 C -3.593 15.165 1.232 1.00 . A A . 1 TYR CD2 1 1
8 4255 1 1 1 TYR CE1 C -0.842 15.665 1.379 1.00 . A A . 1 TYR CE1 1 1
8 4256 1 1 1 TYR CE2 C -3.095 16.067 2.180 1.00 . A A . 1 TYR CE2 1 1
8 4257 1 1 1 TYR CG C -2.716 14.514 0.357 1.00 . A A . 1 TYR CG 1 1
8 4258 1 1 1 TYR CZ C -1.720 16.317 2.253 1.00 . A A . 1 TYR CZ 1 1
8 4259 1 1 1 TYR H1 H -4.730 12.373 1.478 1.00 . A A . 1 TYR H1 1 1
8 4260 1 1 1 TYR HA H -3.924 11.495 -0.658 1.00 . A A . 1 TYR HA 1 1
8 4261 1 1 1 TYR HB2 H -2.633 13.564 -1.548 1.00 . A A . 1 TYR HB2 1 1
8 4262 1 1 1 TYR HB3 H -4.264 13.825 -0.932 1.00 . A A . 1 TYR HB3 1 1
8 4263 1 1 1 TYR HD1 H -0.663 14.261 -0.245 1.00 . A A . 1 TYR HD1 1 1
8 4264 1 1 1 TYR HD2 H -4.654 14.973 1.175 1.00 . A A . 1 TYR HD2 1 1
8 4265 1 1 1 TYR HE1 H 0.218 15.860 1.436 1.00 . A A . 1 TYR HE1 1 1
8 4266 1 1 1 TYR HE2 H -3.773 16.569 2.855 1.00 . A A . 1 TYR HE2 1 1
8 4267 1 1 1 TYR HH H -1.650 18.055 3.038 1.00 . A A . 1 TYR HH 1 1
8 4268 1 1 1 TYR N N -3.768 12.275 1.313 1.00 . A A . 1 TYR N 1 1
8 4269 1 1 1 TYR O O -1.288 11.255 0.966 1.00 . A A . 1 TYR O 1 1
8 4270 1 1 1 TYR OH O -1.229 17.205 3.187 1.00 . A A . 1 TYR OH 1 1
8 4271 1 1 2 GLY C C 0.052 9.273 -1.226 1.00 . A A . 2 GLY C 1 1
8 4272 1 1 2 GLY CA C 0.121 10.801 -1.289 1.00 . A A . 2 GLY CA 1 1
8 4273 1 1 2 GLY H H -1.727 11.604 -2.056 1.00 . A A . 2 GLY H 1 1
8 4274 1 1 2 GLY HA2 H 0.592 11.104 -2.214 1.00 . A A . 2 GLY HA2 1 1
8 4275 1 1 2 GLY HA3 H 0.698 11.168 -0.454 1.00 . A A . 2 GLY HA3 1 1
8 4276 1 1 2 GLY N N -1.259 11.366 -1.229 1.00 . A A . 2 GLY N 1 1
8 4277 1 1 2 GLY O O -0.389 8.703 -0.249 1.00 . A A . 2 GLY O 1 1
8 4278 1 1 3 CYS C C -0.930 6.607 -1.870 1.00 . A A . 3 CYS C 1 1
8 4279 1 1 3 CYS CA C 0.460 7.115 -2.265 1.00 . A A . 3 CYS CA 1 1
8 4280 1 1 3 CYS CB C 1.505 6.701 -1.232 1.00 . A A . 3 CYS CB 1 1
8 4281 1 1 3 CYS H H 0.850 9.087 -3.035 1.00 . A A . 3 CYS H 1 1
8 4282 1 1 3 CYS HA H 0.735 6.736 -3.237 1.00 . A A . 3 CYS HA 1 1
8 4283 1 1 3 CYS HB2 H 1.167 6.977 -0.244 1.00 . A A . 3 CYS HB2 1 1
8 4284 1 1 3 CYS HB3 H 1.654 5.631 -1.277 1.00 . A A . 3 CYS HB3 1 1
8 4285 1 1 3 CYS N N 0.492 8.607 -2.260 1.00 . A A . 3 CYS N 1 1
8 4286 1 1 3 CYS O O -1.300 6.609 -0.713 1.00 . A A . 3 CYS O 1 1
8 4287 1 1 3 CYS SG S 3.065 7.544 -1.594 1.00 . A A . 3 CYS SG 1 1
8 4288 1 1 4 LEU C C -3.339 4.359 -3.259 1.00 . A A . 4 LEU C 1 1
8 4289 1 1 4 LEU CA C -3.070 5.664 -2.514 1.00 . A A . 4 LEU CA 1 1
8 4290 1 1 4 LEU CB C -4.020 6.763 -2.986 1.00 . A A . 4 LEU CB 1 1
8 4291 1 1 4 LEU CD1 C -3.524 9.146 -2.399 1.00 . A A . 4 LEU CD1 1 1
8 4292 1 1 4 LEU CD2 C -5.602 8.054 -1.542 1.00 . A A . 4 LEU CD2 1 1
8 4293 1 1 4 LEU CG C -4.130 7.833 -1.897 1.00 . A A . 4 LEU CG 1 1
8 4294 1 1 4 LEU H H -1.386 6.178 -3.755 1.00 . A A . 4 LEU H 1 1
8 4295 1 1 4 LEU HA H -3.182 5.514 -1.451 1.00 . A A . 4 LEU HA 1 1
8 4296 1 1 4 LEU HB2 H -3.635 7.206 -3.895 1.00 . A A . 4 LEU HB2 1 1
8 4297 1 1 4 LEU HB3 H -4.996 6.342 -3.176 1.00 . A A . 4 LEU HB3 1 1
8 4298 1 1 4 LEU HD11 H -3.321 9.069 -3.457 1.00 . A A . 4 LEU HD11 1 1
8 4299 1 1 4 LEU HD12 H -2.604 9.344 -1.871 1.00 . A A . 4 LEU HD12 1 1
8 4300 1 1 4 LEU HD13 H -4.221 9.953 -2.225 1.00 . A A . 4 LEU HD13 1 1
8 4301 1 1 4 LEU HD21 H -6.024 7.134 -1.167 1.00 . A A . 4 LEU HD21 1 1
8 4302 1 1 4 LEU HD22 H -6.142 8.366 -2.422 1.00 . A A . 4 LEU HD22 1 1
8 4303 1 1 4 LEU HD23 H -5.677 8.819 -0.783 1.00 . A A . 4 LEU HD23 1 1
8 4304 1 1 4 LEU HG H -3.593 7.502 -1.021 1.00 . A A . 4 LEU HG 1 1
8 4305 1 1 4 LEU N N -1.704 6.172 -2.829 1.00 . A A . 4 LEU N 1 1
8 4306 1 1 4 LEU O O -3.074 4.234 -4.439 1.00 . A A . 4 LEU O 1 1
8 4307 1 1 5 ASP C C -4.991 2.289 -4.488 1.00 . A A . 5 ASP C 1 1
8 4308 1 1 5 ASP CA C -4.154 2.078 -3.226 1.00 . A A . 5 ASP CA 1 1
8 4309 1 1 5 ASP CB C -4.942 1.289 -2.180 1.00 . A A . 5 ASP CB 1 1
8 4310 1 1 5 ASP CG C -6.329 1.909 -2.009 1.00 . A A . 5 ASP CG 1 1
8 4311 1 1 5 ASP H H -4.064 3.513 -1.622 1.00 . A A . 5 ASP H 1 1
8 4312 1 1 5 ASP HA H -3.239 1.563 -3.464 1.00 . A A . 5 ASP HA 1 1
8 4313 1 1 5 ASP HB2 H -5.042 0.264 -2.507 1.00 . A A . 5 ASP HB2 1 1
8 4314 1 1 5 ASP HB3 H -4.417 1.318 -1.235 1.00 . A A . 5 ASP HB3 1 1
8 4315 1 1 5 ASP N N -3.863 3.384 -2.572 1.00 . A A . 5 ASP N 1 1
8 4316 1 1 5 ASP O O -5.814 3.181 -4.559 1.00 . A A . 5 ASP O 1 1
8 4317 1 1 5 ASP OD1 O -7.211 1.558 -2.775 1.00 . A A . 5 ASP OD1 1 1
8 4318 1 1 5 ASP OD2 O -6.486 2.724 -1.114 1.00 . A A . 5 ASP OD2 1 1
8 4319 1 1 6 ARG C C -6.754 0.650 -6.754 1.00 . A A . 6 ARG C 1 1
8 4320 1 1 6 ARG CA C -5.575 1.629 -6.745 1.00 . A A . 6 ARG CA 1 1
8 4321 1 1 6 ARG CB C -4.593 1.297 -7.869 1.00 . A A . 6 ARG CB 1 1
8 4322 1 1 6 ARG CD C -3.934 3.533 -8.772 1.00 . A A . 6 ARG CD 1 1
8 4323 1 1 6 ARG CG C -3.487 2.350 -7.910 1.00 . A A . 6 ARG CG 1 1
8 4324 1 1 6 ARG CZ C -2.734 4.987 -10.295 1.00 . A A . 6 ARG CZ 1 1
8 4325 1 1 6 ARG H H -4.118 0.759 -5.409 1.00 . A A . 6 ARG H 1 1
8 4326 1 1 6 ARG HA H -5.924 2.644 -6.850 1.00 . A A . 6 ARG HA 1 1
8 4327 1 1 6 ARG HB2 H -4.158 0.324 -7.691 1.00 . A A . 6 ARG HB2 1 1
8 4328 1 1 6 ARG HB3 H -5.115 1.291 -8.812 1.00 . A A . 6 ARG HB3 1 1
8 4329 1 1 6 ARG HD2 H -4.736 3.232 -9.435 1.00 . A A . 6 ARG HD2 1 1
8 4330 1 1 6 ARG HD3 H -4.247 4.357 -8.151 1.00 . A A . 6 ARG HD3 1 1
8 4331 1 1 6 ARG HE H -1.924 3.352 -9.515 1.00 . A A . 6 ARG HE 1 1
8 4332 1 1 6 ARG HG2 H -3.279 2.693 -6.906 1.00 . A A . 6 ARG HG2 1 1
8 4333 1 1 6 ARG HG3 H -2.593 1.917 -8.335 1.00 . A A . 6 ARG HG3 1 1
8 4334 1 1 6 ARG HH11 H -4.614 5.499 -9.825 1.00 . A A . 6 ARG HH11 1 1
8 4335 1 1 6 ARG HH12 H -3.800 6.564 -10.920 1.00 . A A . 6 ARG HH12 1 1
8 4336 1 1 6 ARG HH21 H -0.857 4.732 -10.940 1.00 . A A . 6 ARG HH21 1 1
8 4337 1 1 6 ARG HH22 H -1.674 6.131 -11.551 1.00 . A A . 6 ARG HH22 1 1
8 4338 1 1 6 ARG N N -4.787 1.474 -5.487 1.00 . A A . 6 ARG N 1 1
8 4339 1 1 6 ARG NE N -2.727 3.912 -9.555 1.00 . A A . 6 ARG NE 1 1
8 4340 1 1 6 ARG NH1 N -3.799 5.741 -10.351 1.00 . A A . 6 ARG NH1 1 1
8 4341 1 1 6 ARG NH2 N -1.672 5.309 -10.982 1.00 . A A . 6 ARG NH2 1 1
8 4342 1 1 6 ARG O O -7.539 0.619 -7.681 1.00 . A A . 6 ARG O 1 1
8 4343 1 1 7 ILE C C -8.499 -1.277 -4.227 1.00 . A A . 7 ILE C 1 1
8 4344 1 1 7 ILE CA C -8.007 -1.126 -5.670 1.00 . A A . 7 ILE CA 1 1
8 4345 1 1 7 ILE CB C -7.432 -2.454 -6.190 1.00 . A A . 7 ILE CB 1 1
8 4346 1 1 7 ILE CD1 C -6.167 -3.585 -4.352 1.00 . A A . 7 ILE CD1 1 1
8 4347 1 1 7 ILE CG1 C -6.038 -2.712 -5.599 1.00 . A A . 7 ILE CG1 1 1
8 4348 1 1 7 ILE CG2 C -7.329 -2.404 -7.714 1.00 . A A . 7 ILE CG2 1 1
8 4349 1 1 7 ILE H H -6.238 -0.099 -4.990 1.00 . A A . 7 ILE H 1 1
8 4350 1 1 7 ILE HA H -8.816 -0.803 -6.307 1.00 . A A . 7 ILE HA 1 1
8 4351 1 1 7 ILE HB H -8.095 -3.260 -5.909 1.00 . A A . 7 ILE HB 1 1
8 4352 1 1 7 ILE HD11 H -7.167 -3.990 -4.299 1.00 . A A . 7 ILE HD11 1 1
8 4353 1 1 7 ILE HD12 H -5.973 -2.988 -3.474 1.00 . A A . 7 ILE HD12 1 1
8 4354 1 1 7 ILE HD13 H -5.452 -4.393 -4.405 1.00 . A A . 7 ILE HD13 1 1
8 4355 1 1 7 ILE HG12 H -5.430 -3.222 -6.332 1.00 . A A . 7 ILE HG12 1 1
8 4356 1 1 7 ILE HG13 H -5.569 -1.779 -5.335 1.00 . A A . 7 ILE HG13 1 1
8 4357 1 1 7 ILE HG21 H -7.649 -1.437 -8.066 1.00 . A A . 7 ILE HG21 1 1
8 4358 1 1 7 ILE HG22 H -7.960 -3.170 -8.142 1.00 . A A . 7 ILE HG22 1 1
8 4359 1 1 7 ILE HG23 H -6.304 -2.575 -8.011 1.00 . A A . 7 ILE HG23 1 1
8 4360 1 1 7 ILE N N -6.881 -0.146 -5.728 1.00 . A A . 7 ILE N 1 1
8 4361 1 1 7 ILE O O -8.253 -0.435 -3.388 1.00 . A A . 7 ILE O 1 1
8 4362 1 1 8 PHE C C -9.344 -3.933 -2.020 1.00 . A A . 8 PHE C 1 1
8 4363 1 1 8 PHE CA C -9.694 -2.532 -2.535 1.00 . A A . 8 PHE CA 1 1
8 4364 1 1 8 PHE CB C -11.214 -2.343 -2.622 1.00 . A A . 8 PHE CB 1 1
8 4365 1 1 8 PHE CD1 C -11.710 -3.806 -4.619 1.00 . A A . 8 PHE CD1 1 1
8 4366 1 1 8 PHE CD2 C -12.612 -4.437 -2.457 1.00 . A A . 8 PHE CD2 1 1
8 4367 1 1 8 PHE CE1 C -12.314 -4.930 -5.197 1.00 . A A . 8 PHE CE1 1 1
8 4368 1 1 8 PHE CE2 C -13.215 -5.561 -3.037 1.00 . A A . 8 PHE CE2 1 1
8 4369 1 1 8 PHE CG C -11.858 -3.559 -3.247 1.00 . A A . 8 PHE CG 1 1
8 4370 1 1 8 PHE CZ C -13.065 -5.807 -4.407 1.00 . A A . 8 PHE CZ 1 1
8 4371 1 1 8 PHE H H -9.386 -3.013 -4.613 1.00 . A A . 8 PHE H 1 1
8 4372 1 1 8 PHE HA H -9.273 -1.783 -1.885 1.00 . A A . 8 PHE HA 1 1
8 4373 1 1 8 PHE HB2 H -11.613 -2.197 -1.627 1.00 . A A . 8 PHE HB2 1 1
8 4374 1 1 8 PHE HB3 H -11.431 -1.473 -3.228 1.00 . A A . 8 PHE HB3 1 1
8 4375 1 1 8 PHE HD1 H -11.131 -3.131 -5.229 1.00 . A A . 8 PHE HD1 1 1
8 4376 1 1 8 PHE HD2 H -12.728 -4.249 -1.400 1.00 . A A . 8 PHE HD2 1 1
8 4377 1 1 8 PHE HE1 H -12.200 -5.119 -6.255 1.00 . A A . 8 PHE HE1 1 1
8 4378 1 1 8 PHE HE2 H -13.794 -6.238 -2.428 1.00 . A A . 8 PHE HE2 1 1
8 4379 1 1 8 PHE HZ H -13.530 -6.673 -4.855 1.00 . A A . 8 PHE HZ 1 1
8 4380 1 1 8 PHE N N -9.194 -2.343 -3.928 1.00 . A A . 8 PHE N 1 1
8 4381 1 1 8 PHE O O -10.204 -4.695 -1.631 1.00 . A A . 8 PHE O 1 1
8 4382 1 1 9 VAL C C -6.235 -5.588 -0.970 1.00 . A A . 9 VAL C 1 1
8 4383 1 1 9 VAL CA C -7.680 -5.617 -1.495 1.00 . A A . 9 VAL CA 1 1
8 4384 1 1 9 VAL CB C -7.828 -6.571 -2.695 1.00 . A A . 9 VAL CB 1 1
8 4385 1 1 9 VAL CG1 C -6.494 -6.730 -3.436 1.00 . A A . 9 VAL CG1 1 1
8 4386 1 1 9 VAL CG2 C -8.288 -7.943 -2.193 1.00 . A A . 9 VAL CG2 1 1
8 4387 1 1 9 VAL H H -7.401 -3.639 -2.309 1.00 . A A . 9 VAL H 1 1
8 4388 1 1 9 VAL HA H -8.347 -5.925 -0.705 1.00 . A A . 9 VAL HA 1 1
8 4389 1 1 9 VAL HB H -8.567 -6.173 -3.375 1.00 . A A . 9 VAL HB 1 1
8 4390 1 1 9 VAL HG11 H -5.883 -5.857 -3.270 1.00 . A A . 9 VAL HG11 1 1
8 4391 1 1 9 VAL HG12 H -6.681 -6.844 -4.494 1.00 . A A . 9 VAL HG12 1 1
8 4392 1 1 9 VAL HG13 H -5.980 -7.606 -3.066 1.00 . A A . 9 VAL HG13 1 1
8 4393 1 1 9 VAL HG21 H -8.793 -8.469 -2.990 1.00 . A A . 9 VAL HG21 1 1
8 4394 1 1 9 VAL HG22 H -8.964 -7.814 -1.362 1.00 . A A . 9 VAL HG22 1 1
8 4395 1 1 9 VAL HG23 H -7.429 -8.515 -1.872 1.00 . A A . 9 VAL HG23 1 1
8 4396 1 1 9 VAL N N -8.081 -4.271 -2.001 1.00 . A A . 9 VAL N 1 1
8 4397 1 1 9 VAL O O -5.626 -6.616 -0.761 1.00 . A A . 9 VAL O 1 1
8 4398 1 1 10 CYS C C -4.179 -5.186 1.047 1.00 . A A . 10 CYS C 1 1
8 4399 1 1 10 CYS CA C -4.288 -4.356 -0.234 1.00 . A A . 10 CYS CA 1 1
8 4400 1 1 10 CYS CB C -4.025 -2.876 0.058 1.00 . A A . 10 CYS CB 1 1
8 4401 1 1 10 CYS H H -6.187 -3.598 -0.916 1.00 . A A . 10 CYS H 1 1
8 4402 1 1 10 CYS HA H -3.594 -4.717 -0.976 1.00 . A A . 10 CYS HA 1 1
8 4403 1 1 10 CYS HB2 H -4.684 -2.544 0.849 1.00 . A A . 10 CYS HB2 1 1
8 4404 1 1 10 CYS HB3 H -2.997 -2.749 0.366 1.00 . A A . 10 CYS HB3 1 1
8 4405 1 1 10 CYS N N -5.684 -4.422 -0.750 1.00 . A A . 10 CYS N 1 1
8 4406 1 1 10 CYS O O -3.114 -5.625 1.429 1.00 . A A . 10 CYS O 1 1
8 4407 1 1 10 CYS SG S -4.331 -1.894 -1.433 1.00 . A A . 10 CYS SG 1 1
8 4408 1 1 11 THR C C -4.991 -7.688 2.620 1.00 . A A . 11 THR C 1 1
8 4409 1 1 11 THR CA C -5.253 -6.219 2.960 1.00 . A A . 11 THR CA 1 1
8 4410 1 1 11 THR CB C -6.645 -6.048 3.575 1.00 . A A . 11 THR CB 1 1
8 4411 1 1 11 THR CG2 C -6.531 -5.990 5.099 1.00 . A A . 11 THR CG2 1 1
8 4412 1 1 11 THR H H -6.133 -5.050 1.379 1.00 . A A . 11 THR H 1 1
8 4413 1 1 11 THR HA H -4.500 -5.845 3.636 1.00 . A A . 11 THR HA 1 1
8 4414 1 1 11 THR HB H -7.266 -6.886 3.297 1.00 . A A . 11 THR HB 1 1
8 4415 1 1 11 THR HG1 H -8.176 -4.973 3.043 1.00 . A A . 11 THR HG1 1 1
8 4416 1 1 11 THR HG21 H -6.647 -6.983 5.508 1.00 . A A . 11 THR HG21 1 1
8 4417 1 1 11 THR HG22 H -7.303 -5.346 5.493 1.00 . A A . 11 THR HG22 1 1
8 4418 1 1 11 THR HG23 H -5.562 -5.599 5.374 1.00 . A A . 11 THR HG23 1 1
8 4419 1 1 11 THR N N -5.283 -5.409 1.709 1.00 . A A . 11 THR N 1 1
8 4420 1 1 11 THR O O -3.955 -8.236 2.942 1.00 . A A . 11 THR O 1 1
8 4421 1 1 11 THR OG1 O -7.226 -4.844 3.093 1.00 . A A . 11 THR OG1 1 1
8 4422 1 1 12 SER C C -4.308 -9.972 1.064 1.00 . A A . 12 SER C 1 1
8 4423 1 1 12 SER CA C -5.727 -9.757 1.596 1.00 . A A . 12 SER CA 1 1
8 4424 1 1 12 SER CB C -6.760 -10.026 0.503 1.00 . A A . 12 SER CB 1 1
8 4425 1 1 12 SER H H -6.746 -7.863 1.711 1.00 . A A . 12 SER H 1 1
8 4426 1 1 12 SER HA H -5.913 -10.394 2.445 1.00 . A A . 12 SER HA 1 1
8 4427 1 1 12 SER HB2 H -7.672 -10.385 0.947 1.00 . A A . 12 SER HB2 1 1
8 4428 1 1 12 SER HB3 H -6.961 -9.110 -0.036 1.00 . A A . 12 SER HB3 1 1
8 4429 1 1 12 SER HG H -6.020 -11.787 0.131 1.00 . A A . 12 SER HG 1 1
8 4430 1 1 12 SER N N -5.921 -8.326 1.964 1.00 . A A . 12 SER N 1 1
8 4431 1 1 12 SER O O -3.644 -10.928 1.408 1.00 . A A . 12 SER O 1 1
8 4432 1 1 12 SER OG O -6.254 -11.013 -0.387 1.00 . A A . 12 SER OG 1 1
8 4433 1 1 13 TRP C C -1.444 -9.219 0.836 1.00 . A A . 13 TRP C 1 1
8 4434 1 1 13 TRP CA C -2.457 -9.229 -0.312 1.00 . A A . 13 TRP CA 1 1
8 4435 1 1 13 TRP CB C -2.256 -8.012 -1.216 1.00 . A A . 13 TRP CB 1 1
8 4436 1 1 13 TRP CD1 C -3.156 -9.501 -3.064 1.00 . A A . 13 TRP CD1 1 1
8 4437 1 1 13 TRP CD2 C -3.077 -7.331 -3.655 1.00 . A A . 13 TRP CD2 1 1
8 4438 1 1 13 TRP CE2 C -3.593 -8.036 -4.767 1.00 . A A . 13 TRP CE2 1 1
8 4439 1 1 13 TRP CE3 C -2.925 -5.937 -3.766 1.00 . A A . 13 TRP CE3 1 1
8 4440 1 1 13 TRP CG C -2.808 -8.283 -2.583 1.00 . A A . 13 TRP CG 1 1
8 4441 1 1 13 TRP CH2 C -3.788 -5.995 -6.041 1.00 . A A . 13 TRP CH2 1 1
8 4442 1 1 13 TRP CZ2 C -3.945 -7.381 -5.948 1.00 . A A . 13 TRP CZ2 1 1
8 4443 1 1 13 TRP CZ3 C -3.278 -5.275 -4.953 1.00 . A A . 13 TRP CZ3 1 1
8 4444 1 1 13 TRP H H -4.386 -8.315 -0.027 1.00 . A A . 13 TRP H 1 1
8 4445 1 1 13 TRP HA H -2.367 -10.137 -0.883 1.00 . A A . 13 TRP HA 1 1
8 4446 1 1 13 TRP HB2 H -2.768 -7.162 -0.787 1.00 . A A . 13 TRP HB2 1 1
8 4447 1 1 13 TRP HB3 H -1.202 -7.791 -1.292 1.00 . A A . 13 TRP HB3 1 1
8 4448 1 1 13 TRP HD1 H -3.085 -10.435 -2.529 1.00 . A A . 13 TRP HD1 1 1
8 4449 1 1 13 TRP HE1 H -3.940 -10.083 -4.932 1.00 . A A . 13 TRP HE1 1 1
8 4450 1 1 13 TRP HE3 H -2.532 -5.372 -2.933 1.00 . A A . 13 TRP HE3 1 1
8 4451 1 1 13 TRP HH2 H -4.057 -5.479 -6.951 1.00 . A A . 13 TRP HH2 1 1
8 4452 1 1 13 TRP HZ2 H -4.338 -7.941 -6.785 1.00 . A A . 13 TRP HZ2 1 1
8 4453 1 1 13 TRP HZ3 H -3.156 -4.204 -5.028 1.00 . A A . 13 TRP HZ3 1 1
8 4454 1 1 13 TRP N N -3.836 -9.083 0.233 1.00 . A A . 13 TRP N 1 1
8 4455 1 1 13 TRP NE1 N -3.622 -9.354 -4.358 1.00 . A A . 13 TRP NE1 1 1
8 4456 1 1 13 TRP O O -0.587 -10.074 0.927 1.00 . A A . 13 TRP O 1 1
8 4457 1 1 14 ALA C C -0.780 -9.429 3.755 1.00 . A A . 14 ALA C 1 1
8 4458 1 1 14 ALA CA C -0.588 -8.203 2.860 1.00 . A A . 14 ALA CA 1 1
8 4459 1 1 14 ALA CB C -0.951 -6.923 3.615 1.00 . A A . 14 ALA CB 1 1
8 4460 1 1 14 ALA H H -2.244 -7.582 1.627 1.00 . A A . 14 ALA H 1 1
8 4461 1 1 14 ALA HA H 0.429 -8.149 2.504 1.00 . A A . 14 ALA HA 1 1
8 4462 1 1 14 ALA HB1 H -1.958 -7.002 3.995 1.00 . A A . 14 ALA HB1 1 1
8 4463 1 1 14 ALA HB2 H -0.885 -6.079 2.945 1.00 . A A . 14 ALA HB2 1 1
8 4464 1 1 14 ALA HB3 H -0.266 -6.784 4.438 1.00 . A A . 14 ALA HB3 1 1
8 4465 1 1 14 ALA N N -1.541 -8.260 1.715 1.00 . A A . 14 ALA N 1 1
8 4466 1 1 14 ALA O O 0.055 -9.751 4.577 1.00 . A A . 14 ALA O 1 1
8 4467 1 1 15 ARG C C -1.643 -12.580 3.705 1.00 . A A . 15 ARG C 1 1
8 4468 1 1 15 ARG CA C -2.132 -11.325 4.432 1.00 . A A . 15 ARG CA 1 1
8 4469 1 1 15 ARG CB C -3.650 -11.374 4.618 1.00 . A A . 15 ARG CB 1 1
8 4470 1 1 15 ARG CD C -4.435 -11.511 6.990 1.00 . A A . 15 ARG CD 1 1
8 4471 1 1 15 ARG CG C -4.045 -10.561 5.854 1.00 . A A . 15 ARG CG 1 1
8 4472 1 1 15 ARG CZ C -6.823 -11.073 6.934 1.00 . A A . 15 ARG CZ 1 1
8 4473 1 1 15 ARG H H -2.537 -9.840 2.927 1.00 . A A . 15 ARG H 1 1
8 4474 1 1 15 ARG HA H -1.645 -11.231 5.390 1.00 . A A . 15 ARG HA 1 1
8 4475 1 1 15 ARG HB2 H -4.133 -10.961 3.746 1.00 . A A . 15 ARG HB2 1 1
8 4476 1 1 15 ARG HB3 H -3.962 -12.400 4.751 1.00 . A A . 15 ARG HB3 1 1
8 4477 1 1 15 ARG HD2 H -3.788 -12.378 6.992 1.00 . A A . 15 ARG HD2 1 1
8 4478 1 1 15 ARG HD3 H -4.384 -11.002 7.939 1.00 . A A . 15 ARG HD3 1 1
8 4479 1 1 15 ARG HE H -6.035 -12.798 6.338 1.00 . A A . 15 ARG HE 1 1
8 4480 1 1 15 ARG HG2 H -3.209 -9.951 6.165 1.00 . A A . 15 ARG HG2 1 1
8 4481 1 1 15 ARG HG3 H -4.885 -9.926 5.614 1.00 . A A . 15 ARG HG3 1 1
8 4482 1 1 15 ARG HH11 H -5.631 -9.609 7.604 1.00 . A A . 15 ARG HH11 1 1
8 4483 1 1 15 ARG HH12 H -7.326 -9.250 7.592 1.00 . A A . 15 ARG HH12 1 1
8 4484 1 1 15 ARG HH21 H -8.250 -12.339 6.322 1.00 . A A . 15 ARG HH21 1 1
8 4485 1 1 15 ARG HH22 H -8.804 -10.791 6.866 1.00 . A A . 15 ARG HH22 1 1
8 4486 1 1 15 ARG N N -1.878 -10.117 3.598 1.00 . A A . 15 ARG N 1 1
8 4487 1 1 15 ARG NE N -5.843 -11.908 6.700 1.00 . A A . 15 ARG NE 1 1
8 4488 1 1 15 ARG NH1 N -6.574 -9.885 7.414 1.00 . A A . 15 ARG NH1 1 1
8 4489 1 1 15 ARG NH2 N -8.055 -11.429 6.688 1.00 . A A . 15 ARG NH2 1 1
8 4490 1 1 15 ARG O O -1.773 -13.682 4.195 1.00 . A A . 15 ARG O 1 1
8 4491 1 1 16 LYS C C 0.847 -13.409 1.334 1.00 . A A . 16 LYS C 1 1
8 4492 1 1 16 LYS CA C -0.601 -13.615 1.782 1.00 . A A . 16 LYS CA 1 1
8 4493 1 1 16 LYS CB C -1.532 -13.719 0.573 1.00 . A A . 16 LYS CB 1 1
8 4494 1 1 16 LYS CD C -3.295 -15.435 0.138 1.00 . A A . 16 LYS CD 1 1
8 4495 1 1 16 LYS CE C -3.596 -16.190 -1.158 1.00 . A A . 16 LYS CE 1 1
8 4496 1 1 16 LYS CG C -1.789 -15.192 0.248 1.00 . A A . 16 LYS CG 1 1
8 4497 1 1 16 LYS H H -0.989 -11.523 2.148 1.00 . A A . 16 LYS H 1 1
8 4498 1 1 16 LYS HA H -0.687 -14.502 2.389 1.00 . A A . 16 LYS HA 1 1
8 4499 1 1 16 LYS HB2 H -2.470 -13.231 0.799 1.00 . A A . 16 LYS HB2 1 1
8 4500 1 1 16 LYS HB3 H -1.072 -13.239 -0.278 1.00 . A A . 16 LYS HB3 1 1
8 4501 1 1 16 LYS HD2 H -3.628 -16.021 0.983 1.00 . A A . 16 LYS HD2 1 1
8 4502 1 1 16 LYS HD3 H -3.813 -14.488 0.129 1.00 . A A . 16 LYS HD3 1 1
8 4503 1 1 16 LYS HE2 H -3.425 -15.550 -2.012 1.00 . A A . 16 LYS HE2 1 1
8 4504 1 1 16 LYS HE3 H -2.988 -17.080 -1.226 1.00 . A A . 16 LYS HE3 1 1
8 4505 1 1 16 LYS HG2 H -1.313 -15.441 -0.688 1.00 . A A . 16 LYS HG2 1 1
8 4506 1 1 16 LYS HG3 H -1.383 -15.810 1.035 1.00 . A A . 16 LYS HG3 1 1
8 4507 1 1 16 LYS HZ1 H -5.503 -16.379 -1.979 1.00 . A A . 16 LYS HZ1 1 1
8 4508 1 1 16 LYS HZ2 H -5.499 -16.002 -0.324 1.00 . A A . 16 LYS HZ2 1 1
8 4509 1 1 16 LYS HZ3 H -5.117 -17.575 -0.838 1.00 . A A . 16 LYS HZ3 1 1
8 4510 1 1 16 LYS N N -1.086 -12.422 2.534 1.00 . A A . 16 LYS N 1 1
8 4511 1 1 16 LYS NZ N -5.037 -16.564 -1.067 1.00 . A A . 16 LYS NZ 1 1
8 4512 1 1 16 LYS O O 1.416 -14.233 0.647 1.00 . A A . 16 LYS O 1 1
8 4513 1 1 17 GLY C C 2.864 -11.379 -0.057 1.00 . A A . 17 GLY C 1 1
8 4514 1 1 17 GLY CA C 2.854 -12.057 1.308 1.00 . A A . 17 GLY CA 1 1
8 4515 1 1 17 GLY H H 0.969 -11.662 2.268 1.00 . A A . 17 GLY H 1 1
8 4516 1 1 17 GLY HA2 H 3.330 -11.413 2.036 1.00 . A A . 17 GLY HA2 1 1
8 4517 1 1 17 GLY HA3 H 3.390 -12.990 1.245 1.00 . A A . 17 GLY HA3 1 1
8 4518 1 1 17 GLY N N 1.446 -12.316 1.716 1.00 . A A . 17 GLY N 1 1
8 4519 1 1 17 GLY O O 3.395 -11.899 -1.018 1.00 . A A . 17 GLY O 1 1
8 4520 1 1 18 PHE C C 3.053 -8.215 -1.368 1.00 . A A . 18 PHE C 1 1
8 4521 1 1 18 PHE CA C 2.251 -9.513 -1.459 1.00 . A A . 18 PHE CA 1 1
8 4522 1 1 18 PHE CB C 0.779 -9.220 -1.716 1.00 . A A . 18 PHE CB 1 1
8 4523 1 1 18 PHE CD1 C 0.257 -10.797 -3.614 1.00 . A A . 18 PHE CD1 1 1
8 4524 1 1 18 PHE CD2 C 0.343 -8.415 -4.063 1.00 . A A . 18 PHE CD2 1 1
8 4525 1 1 18 PHE CE1 C -0.048 -11.040 -4.958 1.00 . A A . 18 PHE CE1 1 1
8 4526 1 1 18 PHE CE2 C 0.039 -8.659 -5.408 1.00 . A A . 18 PHE CE2 1 1
8 4527 1 1 18 PHE CG C 0.452 -9.485 -3.167 1.00 . A A . 18 PHE CG 1 1
8 4528 1 1 18 PHE CZ C -0.157 -9.970 -5.856 1.00 . A A . 18 PHE CZ 1 1
8 4529 1 1 18 PHE H H 1.850 -9.819 0.633 1.00 . A A . 18 PHE H 1 1
8 4530 1 1 18 PHE HA H 2.642 -10.148 -2.237 1.00 . A A . 18 PHE HA 1 1
8 4531 1 1 18 PHE HB2 H 0.174 -9.857 -1.090 1.00 . A A . 18 PHE HB2 1 1
8 4532 1 1 18 PHE HB3 H 0.576 -8.189 -1.485 1.00 . A A . 18 PHE HB3 1 1
8 4533 1 1 18 PHE HD1 H 0.340 -11.621 -2.922 1.00 . A A . 18 PHE HD1 1 1
8 4534 1 1 18 PHE HD2 H 0.493 -7.403 -3.718 1.00 . A A . 18 PHE HD2 1 1
8 4535 1 1 18 PHE HE1 H -0.199 -12.052 -5.304 1.00 . A A . 18 PHE HE1 1 1
8 4536 1 1 18 PHE HE2 H -0.045 -7.834 -6.099 1.00 . A A . 18 PHE HE2 1 1
8 4537 1 1 18 PHE HZ H -0.392 -10.158 -6.893 1.00 . A A . 18 PHE HZ 1 1
8 4538 1 1 18 PHE N N 2.276 -10.222 -0.154 1.00 . A A . 18 PHE N 1 1
8 4539 1 1 18 PHE O O 3.639 -7.769 -2.334 1.00 . A A . 18 PHE O 1 1
8 4540 1 1 19 CYS C C 5.342 -6.686 0.275 1.00 . A A . 19 CYS C 1 1
8 4541 1 1 19 CYS CA C 3.887 -6.344 -0.078 1.00 . A A . 19 CYS CA 1 1
8 4542 1 1 19 CYS CB C 3.184 -5.520 1.024 1.00 . A A . 19 CYS CB 1 1
8 4543 1 1 19 CYS H H 2.629 -7.989 0.566 1.00 . A A . 19 CYS H 1 1
8 4544 1 1 19 CYS HA H 3.859 -5.796 -1.009 1.00 . A A . 19 CYS HA 1 1
8 4545 1 1 19 CYS HB2 H 3.268 -4.472 0.784 1.00 . A A . 19 CYS HB2 1 1
8 4546 1 1 19 CYS HB3 H 2.139 -5.790 1.056 1.00 . A A . 19 CYS HB3 1 1
8 4547 1 1 19 CYS N N 3.099 -7.608 -0.211 1.00 . A A . 19 CYS N 1 1
8 4548 1 1 19 CYS O O 6.149 -5.824 0.556 1.00 . A A . 19 CYS O 1 1
8 4549 1 1 19 CYS SG S 3.924 -5.810 2.654 1.00 . A A . 19 CYS SG 1 1
8 4550 1 1 20 ASP C C 7.711 -9.003 -0.680 1.00 . A A . 20 ASP C 1 1
8 4551 1 1 20 ASP CA C 7.081 -8.360 0.556 1.00 . A A . 20 ASP CA 1 1
8 4552 1 1 20 ASP CB C 6.964 -9.376 1.699 1.00 . A A . 20 ASP CB 1 1
8 4553 1 1 20 ASP CG C 5.751 -10.284 1.474 1.00 . A A . 20 ASP CG 1 1
8 4554 1 1 20 ASP H H 5.017 -8.625 0.000 1.00 . A A . 20 ASP H 1 1
8 4555 1 1 20 ASP HA H 7.660 -7.508 0.872 1.00 . A A . 20 ASP HA 1 1
8 4556 1 1 20 ASP HB2 H 7.862 -9.980 1.734 1.00 . A A . 20 ASP HB2 1 1
8 4557 1 1 20 ASP HB3 H 6.848 -8.850 2.637 1.00 . A A . 20 ASP HB3 1 1
8 4558 1 1 20 ASP N N 5.682 -7.947 0.243 1.00 . A A . 20 ASP N 1 1
8 4559 1 1 20 ASP O O 8.729 -8.558 -1.172 1.00 . A A . 20 ASP O 1 1
8 4560 1 1 20 ASP OD1 O 4.639 -9.798 1.610 1.00 . A A . 20 ASP OD1 1 1
8 4561 1 1 20 ASP OD2 O 5.954 -11.447 1.170 1.00 . A A . 20 ASP OD2 1 1
8 4562 1 1 21 VAL C C 7.085 -9.999 -3.655 1.00 . A A . 21 VAL C 1 1
8 4563 1 1 21 VAL CA C 7.652 -10.693 -2.415 1.00 . A A . 21 VAL CA 1 1
8 4564 1 1 21 VAL CB C 7.179 -12.144 -2.339 1.00 . A A . 21 VAL CB 1 1
8 4565 1 1 21 VAL CG1 C 7.496 -12.712 -0.955 1.00 . A A . 21 VAL CG1 1 1
8 4566 1 1 21 VAL CG2 C 5.668 -12.200 -2.580 1.00 . A A . 21 VAL CG2 1 1
8 4567 1 1 21 VAL H H 6.275 -10.369 -0.794 1.00 . A A . 21 VAL H 1 1
8 4568 1 1 21 VAL HA H 8.731 -10.651 -2.415 1.00 . A A . 21 VAL HA 1 1
8 4569 1 1 21 VAL HB H 7.688 -12.727 -3.093 1.00 . A A . 21 VAL HB 1 1
8 4570 1 1 21 VAL HG11 H 7.903 -11.930 -0.330 1.00 . A A . 21 VAL HG11 1 1
8 4571 1 1 21 VAL HG12 H 8.219 -13.509 -1.049 1.00 . A A . 21 VAL HG12 1 1
8 4572 1 1 21 VAL HG13 H 6.592 -13.096 -0.507 1.00 . A A . 21 VAL HG13 1 1
8 4573 1 1 21 VAL HG21 H 5.464 -12.053 -3.631 1.00 . A A . 21 VAL HG21 1 1
8 4574 1 1 21 VAL HG22 H 5.183 -11.424 -2.007 1.00 . A A . 21 VAL HG22 1 1
8 4575 1 1 21 VAL HG23 H 5.290 -13.164 -2.271 1.00 . A A . 21 VAL HG23 1 1
8 4576 1 1 21 VAL N N 7.102 -10.035 -1.198 1.00 . A A . 21 VAL N 1 1
8 4577 1 1 21 VAL O O 7.764 -9.818 -4.645 1.00 . A A . 21 VAL O 1 1
8 4578 1 1 22 ARG C C 5.288 -7.375 -4.519 1.00 . A A . 22 ARG C 1 1
8 4579 1 1 22 ARG CA C 5.228 -8.888 -4.750 1.00 . A A . 22 ARG CA 1 1
8 4580 1 1 22 ARG CB C 3.774 -9.363 -4.782 1.00 . A A . 22 ARG CB 1 1
8 4581 1 1 22 ARG CD C 3.145 -10.397 -6.963 1.00 . A A . 22 ARG CD 1 1
8 4582 1 1 22 ARG CG C 3.674 -10.679 -5.553 1.00 . A A . 22 ARG CG 1 1
8 4583 1 1 22 ARG CZ C 4.218 -10.811 -9.102 1.00 . A A . 22 ARG CZ 1 1
8 4584 1 1 22 ARG H H 5.321 -9.737 -2.775 1.00 . A A . 22 ARG H 1 1
8 4585 1 1 22 ARG HA H 5.727 -9.155 -5.669 1.00 . A A . 22 ARG HA 1 1
8 4586 1 1 22 ARG HB2 H 3.424 -9.512 -3.772 1.00 . A A . 22 ARG HB2 1 1
8 4587 1 1 22 ARG HB3 H 3.163 -8.617 -5.267 1.00 . A A . 22 ARG HB3 1 1
8 4588 1 1 22 ARG HD2 H 2.117 -10.722 -7.050 1.00 . A A . 22 ARG HD2 1 1
8 4589 1 1 22 ARG HD3 H 3.231 -9.346 -7.189 1.00 . A A . 22 ARG HD3 1 1
8 4590 1 1 22 ARG HE H 4.471 -11.992 -7.527 1.00 . A A . 22 ARG HE 1 1
8 4591 1 1 22 ARG HG2 H 4.651 -11.135 -5.617 1.00 . A A . 22 ARG HG2 1 1
8 4592 1 1 22 ARG HG3 H 2.995 -11.346 -5.044 1.00 . A A . 22 ARG HG3 1 1
8 4593 1 1 22 ARG HH11 H 2.988 -9.234 -8.995 1.00 . A A . 22 ARG HH11 1 1
8 4594 1 1 22 ARG HH12 H 3.763 -9.476 -10.523 1.00 . A A . 22 ARG HH12 1 1
8 4595 1 1 22 ARG HH21 H 5.479 -12.311 -9.511 1.00 . A A . 22 ARG HH21 1 1
8 4596 1 1 22 ARG HH22 H 5.172 -11.213 -10.815 1.00 . A A . 22 ARG HH22 1 1
8 4597 1 1 22 ARG N N 5.845 -9.593 -3.593 1.00 . A A . 22 ARG N 1 1
8 4598 1 1 22 ARG NE N 4.026 -11.190 -7.865 1.00 . A A . 22 ARG NE 1 1
8 4599 1 1 22 ARG NH1 N 3.609 -9.758 -9.576 1.00 . A A . 22 ARG NH1 1 1
8 4600 1 1 22 ARG NH2 N 5.017 -11.499 -9.869 1.00 . A A . 22 ARG NH2 1 1
8 4601 1 1 22 ARG O O 4.820 -6.597 -5.325 1.00 . A A . 22 ARG O 1 1
8 4602 1 1 23 GLN C C 6.189 -4.679 -4.364 1.00 . A A . 23 GLN C 1 1
8 4603 1 1 23 GLN CA C 5.938 -5.504 -3.096 1.00 . A A . 23 GLN CA 1 1
8 4604 1 1 23 GLN CB C 7.101 -5.383 -2.102 1.00 . A A . 23 GLN CB 1 1
8 4605 1 1 23 GLN CD C 8.871 -6.753 -3.224 1.00 . A A . 23 GLN CD 1 1
8 4606 1 1 23 GLN CG C 8.444 -5.336 -2.838 1.00 . A A . 23 GLN CG 1 1
8 4607 1 1 23 GLN H H 6.208 -7.613 -2.773 1.00 . A A . 23 GLN H 1 1
8 4608 1 1 23 GLN HA H 5.031 -5.176 -2.621 1.00 . A A . 23 GLN HA 1 1
8 4609 1 1 23 GLN HB2 H 6.981 -4.476 -1.524 1.00 . A A . 23 GLN HB2 1 1
8 4610 1 1 23 GLN HB3 H 7.091 -6.234 -1.436 1.00 . A A . 23 GLN HB3 1 1
8 4611 1 1 23 GLN HE21 H 10.577 -6.664 -2.214 1.00 . A A . 23 GLN HE21 1 1
8 4612 1 1 23 GLN HE22 H 10.288 -8.127 -3.025 1.00 . A A . 23 GLN HE22 1 1
8 4613 1 1 23 GLN HG2 H 8.359 -4.729 -3.722 1.00 . A A . 23 GLN HG2 1 1
8 4614 1 1 23 GLN HG3 H 9.186 -4.909 -2.185 1.00 . A A . 23 GLN HG3 1 1
8 4615 1 1 23 GLN N N 5.850 -6.961 -3.409 1.00 . A A . 23 GLN N 1 1
8 4616 1 1 23 GLN NE2 N 10.006 -7.220 -2.786 1.00 . A A . 23 GLN NE2 1 1
8 4617 1 1 23 GLN O O 5.777 -3.540 -4.463 1.00 . A A . 23 GLN O 1 1
8 4618 1 1 23 GLN OE1 O 8.166 -7.440 -3.936 1.00 . A A . 23 GLN OE1 1 1
8 4619 1 1 24 ARG C C 5.818 -3.851 -7.101 1.00 . A A . 24 ARG C 1 1
8 4620 1 1 24 ARG CA C 7.120 -4.474 -6.589 1.00 . A A . 24 ARG CA 1 1
8 4621 1 1 24 ARG CB C 7.640 -5.505 -7.590 1.00 . A A . 24 ARG CB 1 1
8 4622 1 1 24 ARG CD C 9.519 -7.055 -8.130 1.00 . A A . 24 ARG CD 1 1
8 4623 1 1 24 ARG CG C 9.084 -5.880 -7.251 1.00 . A A . 24 ARG CG 1 1
8 4624 1 1 24 ARG CZ C 11.557 -7.671 -6.964 1.00 . A A . 24 ARG CZ 1 1
8 4625 1 1 24 ARG H H 7.181 -6.160 -5.244 1.00 . A A . 24 ARG H 1 1
8 4626 1 1 24 ARG HA H 7.864 -3.712 -6.419 1.00 . A A . 24 ARG HA 1 1
8 4627 1 1 24 ARG HB2 H 7.021 -6.389 -7.550 1.00 . A A . 24 ARG HB2 1 1
8 4628 1 1 24 ARG HB3 H 7.606 -5.087 -8.585 1.00 . A A . 24 ARG HB3 1 1
8 4629 1 1 24 ARG HD2 H 8.651 -7.577 -8.509 1.00 . A A . 24 ARG HD2 1 1
8 4630 1 1 24 ARG HD3 H 10.135 -6.710 -8.943 1.00 . A A . 24 ARG HD3 1 1
8 4631 1 1 24 ARG HE H 9.886 -8.735 -6.836 1.00 . A A . 24 ARG HE 1 1
8 4632 1 1 24 ARG HG2 H 9.729 -5.032 -7.434 1.00 . A A . 24 ARG HG2 1 1
8 4633 1 1 24 ARG HG3 H 9.149 -6.165 -6.212 1.00 . A A . 24 ARG HG3 1 1
8 4634 1 1 24 ARG HH11 H 11.611 -6.010 -8.086 1.00 . A A . 24 ARG HH11 1 1
8 4635 1 1 24 ARG HH12 H 13.085 -6.416 -7.275 1.00 . A A . 24 ARG HH12 1 1
8 4636 1 1 24 ARG HH21 H 11.801 -9.262 -5.775 1.00 . A A . 24 ARG HH21 1 1
8 4637 1 1 24 ARG HH22 H 13.195 -8.252 -5.972 1.00 . A A . 24 ARG HH22 1 1
8 4638 1 1 24 ARG N N 6.856 -5.240 -5.335 1.00 . A A . 24 ARG N 1 1
8 4639 1 1 24 ARG NE N 10.307 -7.943 -7.231 1.00 . A A . 24 ARG NE 1 1
8 4640 1 1 24 ARG NH1 N 12.128 -6.616 -7.482 1.00 . A A . 24 ARG NH1 1 1
8 4641 1 1 24 ARG NH2 N 12.237 -8.456 -6.176 1.00 . A A . 24 ARG NH2 1 1
8 4642 1 1 24 ARG O O 5.806 -2.753 -7.621 1.00 . A A . 24 ARG O 1 1
8 4643 1 1 25 LEU C C 2.603 -3.436 -6.287 1.00 . A A . 25 LEU C 1 1
8 4644 1 1 25 LEU CA C 3.425 -4.003 -7.450 1.00 . A A . 25 LEU CA 1 1
8 4645 1 1 25 LEU CB C 2.706 -5.198 -8.078 1.00 . A A . 25 LEU CB 1 1
8 4646 1 1 25 LEU CD1 C 1.207 -4.572 -9.975 1.00 . A A . 25 LEU CD1 1 1
8 4647 1 1 25 LEU CD2 C 0.306 -5.889 -8.051 1.00 . A A . 25 LEU CD2 1 1
8 4648 1 1 25 LEU CG C 1.285 -4.788 -8.463 1.00 . A A . 25 LEU CG 1 1
8 4649 1 1 25 LEU H H 4.759 -5.435 -6.548 1.00 . A A . 25 LEU H 1 1
8 4650 1 1 25 LEU HA H 3.592 -3.244 -8.196 1.00 . A A . 25 LEU HA 1 1
8 4651 1 1 25 LEU HB2 H 3.242 -5.517 -8.962 1.00 . A A . 25 LEU HB2 1 1
8 4652 1 1 25 LEU HB3 H 2.666 -6.010 -7.368 1.00 . A A . 25 LEU HB3 1 1
8 4653 1 1 25 LEU HD11 H 2.030 -3.949 -10.293 1.00 . A A . 25 LEU HD11 1 1
8 4654 1 1 25 LEU HD12 H 0.274 -4.089 -10.222 1.00 . A A . 25 LEU HD12 1 1
8 4655 1 1 25 LEU HD13 H 1.263 -5.526 -10.479 1.00 . A A . 25 LEU HD13 1 1
8 4656 1 1 25 LEU HD21 H -0.015 -6.432 -8.928 1.00 . A A . 25 LEU HD21 1 1
8 4657 1 1 25 LEU HD22 H -0.551 -5.445 -7.569 1.00 . A A . 25 LEU HD22 1 1
8 4658 1 1 25 LEU HD23 H 0.794 -6.568 -7.367 1.00 . A A . 25 LEU HD23 1 1
8 4659 1 1 25 LEU HG H 1.029 -3.870 -7.957 1.00 . A A . 25 LEU HG 1 1
8 4660 1 1 25 LEU N N 4.725 -4.549 -6.965 1.00 . A A . 25 LEU N 1 1
8 4661 1 1 25 LEU O O 1.793 -2.549 -6.466 1.00 . A A . 25 LEU O 1 1
8 4662 1 1 26 MET C C 2.554 -2.092 -3.452 1.00 . A A . 26 MET C 1 1
8 4663 1 1 26 MET CA C 2.006 -3.438 -3.938 1.00 . A A . 26 MET CA 1 1
8 4664 1 1 26 MET CB C 2.175 -4.499 -2.854 1.00 . A A . 26 MET CB 1 1
8 4665 1 1 26 MET CE C -0.558 -5.064 0.169 1.00 . A A . 26 MET CE 1 1
8 4666 1 1 26 MET CG C 1.223 -4.200 -1.696 1.00 . A A . 26 MET CG 1 1
8 4667 1 1 26 MET H H 3.443 -4.669 -4.975 1.00 . A A . 26 MET H 1 1
8 4668 1 1 26 MET HA H 0.965 -3.346 -4.201 1.00 . A A . 26 MET HA 1 1
8 4669 1 1 26 MET HB2 H 1.950 -5.472 -3.265 1.00 . A A . 26 MET HB2 1 1
8 4670 1 1 26 MET HB3 H 3.192 -4.486 -2.492 1.00 . A A . 26 MET HB3 1 1
8 4671 1 1 26 MET HE1 H -1.283 -5.824 0.421 1.00 . A A . 26 MET HE1 1 1
8 4672 1 1 26 MET HE2 H -1.053 -4.227 -0.303 1.00 . A A . 26 MET HE2 1 1
8 4673 1 1 26 MET HE3 H -0.067 -4.728 1.068 1.00 . A A . 26 MET HE3 1 1
8 4674 1 1 26 MET HG2 H 1.736 -3.612 -0.948 1.00 . A A . 26 MET HG2 1 1
8 4675 1 1 26 MET HG3 H 0.370 -3.649 -2.065 1.00 . A A . 26 MET HG3 1 1
8 4676 1 1 26 MET N N 2.793 -3.946 -5.100 1.00 . A A . 26 MET N 1 1
8 4677 1 1 26 MET O O 2.109 -1.556 -2.456 1.00 . A A . 26 MET O 1 1
8 4678 1 1 26 MET SD S 0.667 -5.758 -0.967 1.00 . A A . 26 MET SD 1 1
8 4679 1 1 27 LYS C C 3.237 0.929 -4.223 1.00 . A A . 27 LYS C 1 1
8 4680 1 1 27 LYS CA C 4.086 -0.235 -3.699 1.00 . A A . 27 LYS CA 1 1
8 4681 1 1 27 LYS CB C 5.485 -0.184 -4.315 1.00 . A A . 27 LYS CB 1 1
8 4682 1 1 27 LYS CD C 7.421 0.775 -3.057 1.00 . A A . 27 LYS CD 1 1
8 4683 1 1 27 LYS CE C 8.816 0.495 -3.621 1.00 . A A . 27 LYS CE 1 1
8 4684 1 1 27 LYS CG C 6.534 -0.460 -3.234 1.00 . A A . 27 LYS CG 1 1
8 4685 1 1 27 LYS H H 3.868 -1.988 -4.937 1.00 . A A . 27 LYS H 1 1
8 4686 1 1 27 LYS HA H 4.158 -0.195 -2.623 1.00 . A A . 27 LYS HA 1 1
8 4687 1 1 27 LYS HB2 H 5.563 -0.929 -5.093 1.00 . A A . 27 LYS HB2 1 1
8 4688 1 1 27 LYS HB3 H 5.656 0.794 -4.736 1.00 . A A . 27 LYS HB3 1 1
8 4689 1 1 27 LYS HD2 H 6.981 1.611 -3.582 1.00 . A A . 27 LYS HD2 1 1
8 4690 1 1 27 LYS HD3 H 7.501 1.013 -2.006 1.00 . A A . 27 LYS HD3 1 1
8 4691 1 1 27 LYS HE2 H 8.756 -0.209 -4.438 1.00 . A A . 27 LYS HE2 1 1
8 4692 1 1 27 LYS HE3 H 9.280 1.413 -3.947 1.00 . A A . 27 LYS HE3 1 1
8 4693 1 1 27 LYS HG2 H 6.039 -0.685 -2.300 1.00 . A A . 27 LYS HG2 1 1
8 4694 1 1 27 LYS HG3 H 7.145 -1.300 -3.530 1.00 . A A . 27 LYS HG3 1 1
8 4695 1 1 27 LYS HZ1 H 9.658 0.616 -1.719 1.00 . A A . 27 LYS HZ1 1 1
8 4696 1 1 27 LYS HZ2 H 10.535 -0.350 -2.807 1.00 . A A . 27 LYS HZ2 1 1
8 4697 1 1 27 LYS HZ3 H 9.090 -0.932 -2.131 1.00 . A A . 27 LYS HZ3 1 1
8 4698 1 1 27 LYS N N 3.517 -1.543 -4.137 1.00 . A A . 27 LYS N 1 1
8 4699 1 1 27 LYS NZ N 9.582 -0.086 -2.483 1.00 . A A . 27 LYS NZ 1 1
8 4700 1 1 27 LYS O O 3.132 1.963 -3.591 1.00 . A A . 27 LYS O 1 1
8 4701 1 1 28 ARG C C 0.333 1.684 -5.729 1.00 . A A . 28 ARG C 1 1
8 4702 1 1 28 ARG CA C 1.835 1.905 -5.940 1.00 . A A . 28 ARG CA 1 1
8 4703 1 1 28 ARG CB C 2.158 1.911 -7.432 1.00 . A A . 28 ARG CB 1 1
8 4704 1 1 28 ARG CD C 4.043 2.905 -8.724 1.00 . A A . 28 ARG CD 1 1
8 4705 1 1 28 ARG CG C 3.674 1.907 -7.626 1.00 . A A . 28 ARG CG 1 1
8 4706 1 1 28 ARG CZ C 5.911 4.423 -9.013 1.00 . A A . 28 ARG CZ 1 1
8 4707 1 1 28 ARG H H 2.758 -0.046 -5.886 1.00 . A A . 28 ARG H 1 1
8 4708 1 1 28 ARG HA H 2.140 2.841 -5.501 1.00 . A A . 28 ARG HA 1 1
8 4709 1 1 28 ARG HB2 H 1.731 1.034 -7.897 1.00 . A A . 28 ARG HB2 1 1
8 4710 1 1 28 ARG HB3 H 1.743 2.799 -7.885 1.00 . A A . 28 ARG HB3 1 1
8 4711 1 1 28 ARG HD2 H 4.193 2.390 -9.663 1.00 . A A . 28 ARG HD2 1 1
8 4712 1 1 28 ARG HD3 H 3.273 3.654 -8.822 1.00 . A A . 28 ARG HD3 1 1
8 4713 1 1 28 ARG HE H 5.693 3.289 -7.395 1.00 . A A . 28 ARG HE 1 1
8 4714 1 1 28 ARG HG2 H 4.157 2.190 -6.701 1.00 . A A . 28 ARG HG2 1 1
8 4715 1 1 28 ARG HG3 H 3.998 0.918 -7.915 1.00 . A A . 28 ARG HG3 1 1
8 4716 1 1 28 ARG HH11 H 4.581 4.295 -10.507 1.00 . A A . 28 ARG HH11 1 1
8 4717 1 1 28 ARG HH12 H 5.877 5.415 -10.752 1.00 . A A . 28 ARG HH12 1 1
8 4718 1 1 28 ARG HH21 H 7.392 4.751 -7.705 1.00 . A A . 28 ARG HH21 1 1
8 4719 1 1 28 ARG HH22 H 7.465 5.676 -9.168 1.00 . A A . 28 ARG HH22 1 1
8 4720 1 1 28 ARG N N 2.650 0.785 -5.379 1.00 . A A . 28 ARG N 1 1
8 4721 1 1 28 ARG NE N 5.312 3.535 -8.265 1.00 . A A . 28 ARG NE 1 1
8 4722 1 1 28 ARG NH1 N 5.418 4.735 -10.182 1.00 . A A . 28 ARG NH1 1 1
8 4723 1 1 28 ARG NH2 N 7.008 4.994 -8.596 1.00 . A A . 28 ARG NH2 1 1
8 4724 1 1 28 ARG O O -0.351 2.519 -5.173 1.00 . A A . 28 ARG O 1 1
8 4725 1 1 29 LEU C C -2.039 -0.161 -4.665 1.00 . A A . 29 LEU C 1 1
8 4726 1 1 29 LEU CA C -1.666 0.353 -6.064 1.00 . A A . 29 LEU CA 1 1
8 4727 1 1 29 LEU CB C -2.025 -0.686 -7.136 1.00 . A A . 29 LEU CB 1 1
8 4728 1 1 29 LEU CD1 C -1.684 -3.164 -7.231 1.00 . A A . 29 LEU CD1 1 1
8 4729 1 1 29 LEU CD2 C -0.088 -1.633 -8.394 1.00 . A A . 29 LEU CD2 1 1
8 4730 1 1 29 LEU CG C -0.981 -1.806 -7.163 1.00 . A A . 29 LEU CG 1 1
8 4731 1 1 29 LEU H H 0.369 -0.053 -6.680 1.00 . A A . 29 LEU H 1 1
8 4732 1 1 29 LEU HA H -2.200 1.267 -6.267 1.00 . A A . 29 LEU HA 1 1
8 4733 1 1 29 LEU HB2 H -2.996 -1.107 -6.916 1.00 . A A . 29 LEU HB2 1 1
8 4734 1 1 29 LEU HB3 H -2.054 -0.203 -8.104 1.00 . A A . 29 LEU HB3 1 1
8 4735 1 1 29 LEU HD11 H -1.463 -3.729 -6.339 1.00 . A A . 29 LEU HD11 1 1
8 4736 1 1 29 LEU HD12 H -1.333 -3.707 -8.097 1.00 . A A . 29 LEU HD12 1 1
8 4737 1 1 29 LEU HD13 H -2.750 -3.013 -7.309 1.00 . A A . 29 LEU HD13 1 1
8 4738 1 1 29 LEU HD21 H 0.040 -2.588 -8.884 1.00 . A A . 29 LEU HD21 1 1
8 4739 1 1 29 LEU HD22 H 0.877 -1.254 -8.088 1.00 . A A . 29 LEU HD22 1 1
8 4740 1 1 29 LEU HD23 H -0.549 -0.935 -9.078 1.00 . A A . 29 LEU HD23 1 1
8 4741 1 1 29 LEU HG H -0.379 -1.757 -6.268 1.00 . A A . 29 LEU HG 1 1
8 4742 1 1 29 LEU N N -0.194 0.591 -6.206 1.00 . A A . 29 LEU N 1 1
8 4743 1 1 29 LEU O O -3.184 -0.473 -4.406 1.00 . A A . 29 LEU O 1 1
8 4744 1 1 30 CYS C C -0.387 -0.313 -1.362 1.00 . A A . 30 CYS C 1 1
8 4745 1 1 30 CYS CA C -1.456 -0.729 -2.386 1.00 . A A . 30 CYS CA 1 1
8 4746 1 1 30 CYS CB C -1.513 -2.251 -2.516 1.00 . A A . 30 CYS CB 1 1
8 4747 1 1 30 CYS H H -0.184 0.018 -3.969 1.00 . A A . 30 CYS H 1 1
8 4748 1 1 30 CYS HA H -2.423 -0.353 -2.092 1.00 . A A . 30 CYS HA 1 1
8 4749 1 1 30 CYS HB2 H -0.872 -2.562 -3.330 1.00 . A A . 30 CYS HB2 1 1
8 4750 1 1 30 CYS HB3 H -1.175 -2.705 -1.595 1.00 . A A . 30 CYS HB3 1 1
8 4751 1 1 30 CYS N N -1.106 -0.244 -3.757 1.00 . A A . 30 CYS N 1 1
8 4752 1 1 30 CYS O O 0.114 -1.139 -0.625 1.00 . A A . 30 CYS O 1 1
8 4753 1 1 30 CYS SG S -3.211 -2.779 -2.863 1.00 . A A . 30 CYS SG 1 1
8 4754 1 1 31 PRO C C 0.341 1.783 0.968 1.00 . A A . 31 PRO C 1 1
8 4755 1 1 31 PRO CA C 0.951 1.482 -0.410 1.00 . A A . 31 PRO CA 1 1
8 4756 1 1 31 PRO CB C 1.399 2.782 -1.069 1.00 . A A . 31 PRO CB 1 1
8 4757 1 1 31 PRO CD C -0.615 2.015 -2.207 1.00 . A A . 31 PRO CD 1 1
8 4758 1 1 31 PRO CG C 0.242 3.224 -1.913 1.00 . A A . 31 PRO CG 1 1
8 4759 1 1 31 PRO HA H 1.785 0.804 -0.326 1.00 . A A . 31 PRO HA 1 1
8 4760 1 1 31 PRO HB2 H 1.620 3.527 -0.314 1.00 . A A . 31 PRO HB2 1 1
8 4761 1 1 31 PRO HB3 H 2.264 2.608 -1.692 1.00 . A A . 31 PRO HB3 1 1
8 4762 1 1 31 PRO HD2 H -1.649 2.215 -1.954 1.00 . A A . 31 PRO HD2 1 1
8 4763 1 1 31 PRO HD3 H -0.524 1.739 -3.243 1.00 . A A . 31 PRO HD3 1 1
8 4764 1 1 31 PRO HG2 H -0.338 3.963 -1.378 1.00 . A A . 31 PRO HG2 1 1
8 4765 1 1 31 PRO HG3 H 0.604 3.643 -2.841 1.00 . A A . 31 PRO HG3 1 1
8 4766 1 1 31 PRO N N -0.069 0.959 -1.350 1.00 . A A . 31 PRO N 1 1
8 4767 1 1 31 PRO O O 1.030 2.197 1.880 1.00 . A A . 31 PRO O 1 1
8 4768 1 1 32 ARG C C -1.570 0.687 3.361 1.00 . A A . 32 ARG C 1 1
8 4769 1 1 32 ARG CA C -1.577 1.912 2.442 1.00 . A A . 32 ARG CA 1 1
8 4770 1 1 32 ARG CB C -3.012 2.322 2.105 1.00 . A A . 32 ARG CB 1 1
8 4771 1 1 32 ARG CD C -5.269 1.495 1.435 1.00 . A A . 32 ARG CD 1 1
8 4772 1 1 32 ARG CG C -3.837 1.078 1.767 1.00 . A A . 32 ARG CG 1 1
8 4773 1 1 32 ARG CZ C -7.178 1.941 2.858 1.00 . A A . 32 ARG CZ 1 1
8 4774 1 1 32 ARG H H -1.489 1.288 0.376 1.00 . A A . 32 ARG H 1 1
8 4775 1 1 32 ARG HA H -1.068 2.735 2.917 1.00 . A A . 32 ARG HA 1 1
8 4776 1 1 32 ARG HB2 H -3.451 2.823 2.957 1.00 . A A . 32 ARG HB2 1 1
8 4777 1 1 32 ARG HB3 H -3.007 2.989 1.257 1.00 . A A . 32 ARG HB3 1 1
8 4778 1 1 32 ARG HD2 H -5.266 2.359 0.785 1.00 . A A . 32 ARG HD2 1 1
8 4779 1 1 32 ARG HD3 H -5.804 0.678 0.975 1.00 . A A . 32 ARG HD3 1 1
8 4780 1 1 32 ARG HE H -5.312 1.977 3.533 1.00 . A A . 32 ARG HE 1 1
8 4781 1 1 32 ARG HG2 H -3.400 0.576 0.916 1.00 . A A . 32 ARG HG2 1 1
8 4782 1 1 32 ARG HG3 H -3.846 0.409 2.615 1.00 . A A . 32 ARG HG3 1 1
8 4783 1 1 32 ARG HH11 H -7.542 1.476 0.943 1.00 . A A . 32 ARG HH11 1 1
8 4784 1 1 32 ARG HH12 H -8.937 1.813 1.910 1.00 . A A . 32 ARG HH12 1 1
8 4785 1 1 32 ARG HH21 H -7.121 2.415 4.801 1.00 . A A . 32 ARG HH21 1 1
8 4786 1 1 32 ARG HH22 H -8.701 2.344 4.094 1.00 . A A . 32 ARG HH22 1 1
8 4787 1 1 32 ARG N N -0.942 1.605 1.124 1.00 . A A . 32 ARG N 1 1
8 4788 1 1 32 ARG NE N -5.882 1.831 2.749 1.00 . A A . 32 ARG NE 1 1
8 4789 1 1 32 ARG NH1 N -7.945 1.726 1.823 1.00 . A A . 32 ARG NH1 1 1
8 4790 1 1 32 ARG NH2 N -7.708 2.258 4.008 1.00 . A A . 32 ARG NH2 1 1
8 4791 1 1 32 ARG O O -1.954 0.766 4.512 1.00 . A A . 32 ARG O 1 1
8 4792 1 1 33 SER C C 0.283 -1.908 4.276 1.00 . A A . 33 SER C 1 1
8 4793 1 1 33 SER CA C -1.126 -1.659 3.728 1.00 . A A . 33 SER CA 1 1
8 4794 1 1 33 SER CB C -1.550 -2.796 2.801 1.00 . A A . 33 SER CB 1 1
8 4795 1 1 33 SER H H -0.841 -0.488 1.940 1.00 . A A . 33 SER H 1 1
8 4796 1 1 33 SER HA H -1.832 -1.560 4.536 1.00 . A A . 33 SER HA 1 1
8 4797 1 1 33 SER HB2 H -0.956 -2.772 1.901 1.00 . A A . 33 SER HB2 1 1
8 4798 1 1 33 SER HB3 H -1.401 -3.744 3.305 1.00 . A A . 33 SER HB3 1 1
8 4799 1 1 33 SER HG H -3.065 -1.716 2.229 1.00 . A A . 33 SER HG 1 1
8 4800 1 1 33 SER N N -1.144 -0.440 2.869 1.00 . A A . 33 SER N 1 1
8 4801 1 1 33 SER O O 0.478 -2.062 5.465 1.00 . A A . 33 SER O 1 1
8 4802 1 1 33 SER OG O -2.922 -2.637 2.461 1.00 . A A . 33 SER OG 1 1
8 4803 1 1 34 CYS C C 3.328 -0.880 4.294 1.00 . A A . 34 CYS C 1 1
8 4804 1 1 34 CYS CA C 2.659 -2.198 3.886 1.00 . A A . 34 CYS CA 1 1
8 4805 1 1 34 CYS CB C 3.365 -2.807 2.676 1.00 . A A . 34 CYS CB 1 1
8 4806 1 1 34 CYS H H 1.083 -1.828 2.462 1.00 . A A . 34 CYS H 1 1
8 4807 1 1 34 CYS HA H 2.668 -2.897 4.704 1.00 . A A . 34 CYS HA 1 1
8 4808 1 1 34 CYS HB2 H 2.638 -3.308 2.055 1.00 . A A . 34 CYS HB2 1 1
8 4809 1 1 34 CYS HB3 H 3.837 -2.019 2.114 1.00 . A A . 34 CYS HB3 1 1
8 4810 1 1 34 CYS N N 1.264 -1.952 3.418 1.00 . A A . 34 CYS N 1 1
8 4811 1 1 34 CYS O O 4.462 -0.859 4.728 1.00 . A A . 34 CYS O 1 1
8 4812 1 1 34 CYS SG S 4.620 -3.996 3.230 1.00 . A A . 34 CYS SG 1 1
8 4813 1 1 35 ASP C C 4.401 1.869 3.602 1.00 . A A . 35 ASP C 1 1
8 4814 1 1 35 ASP CA C 3.239 1.532 4.539 1.00 . A A . 35 ASP CA 1 1
8 4815 1 1 35 ASP CB C 3.744 1.344 5.972 1.00 . A A . 35 ASP CB 1 1
8 4816 1 1 35 ASP CG C 3.706 2.685 6.708 1.00 . A A . 35 ASP CG 1 1
8 4817 1 1 35 ASP H H 1.723 0.185 3.805 1.00 . A A . 35 ASP H 1 1
8 4818 1 1 35 ASP HA H 2.493 2.310 4.511 1.00 . A A . 35 ASP HA 1 1
8 4819 1 1 35 ASP HB2 H 3.113 0.631 6.486 1.00 . A A . 35 ASP HB2 1 1
8 4820 1 1 35 ASP HB3 H 4.761 0.977 5.949 1.00 . A A . 35 ASP HB3 1 1
8 4821 1 1 35 ASP N N 2.637 0.220 4.159 1.00 . A A . 35 ASP N 1 1
8 4822 1 1 35 ASP O O 5.498 2.155 4.037 1.00 . A A . 35 ASP O 1 1
8 4823 1 1 35 ASP OD1 O 4.594 3.490 6.480 1.00 . A A . 35 ASP OD1 1 1
8 4824 1 1 35 ASP OD2 O 2.792 2.883 7.491 1.00 . A A . 35 ASP OD2 1 1
8 4825 1 1 36 PHE C C 5.352 3.676 1.141 1.00 . A A . 36 PHE C 1 1
8 4826 1 1 36 PHE CA C 5.263 2.160 1.357 1.00 . A A . 36 PHE CA 1 1
8 4827 1 1 36 PHE CB C 4.884 1.444 0.058 1.00 . A A . 36 PHE CB 1 1
8 4828 1 1 36 PHE CD1 C 6.147 -0.554 0.955 1.00 . A A . 36 PHE CD1 1 1
8 4829 1 1 36 PHE CD2 C 4.113 -0.933 -0.315 1.00 . A A . 36 PHE CD2 1 1
8 4830 1 1 36 PHE CE1 C 6.299 -1.936 1.121 1.00 . A A . 36 PHE CE1 1 1
8 4831 1 1 36 PHE CE2 C 4.269 -2.313 -0.147 1.00 . A A . 36 PHE CE2 1 1
8 4832 1 1 36 PHE CG C 5.053 -0.049 0.236 1.00 . A A . 36 PHE CG 1 1
8 4833 1 1 36 PHE CZ C 5.360 -2.814 0.569 1.00 . A A . 36 PHE CZ 1 1
8 4834 1 1 36 PHE H H 3.277 1.607 1.984 1.00 . A A . 36 PHE H 1 1
8 4835 1 1 36 PHE HA H 6.202 1.782 1.722 1.00 . A A . 36 PHE HA 1 1
8 4836 1 1 36 PHE HB2 H 3.854 1.664 -0.185 1.00 . A A . 36 PHE HB2 1 1
8 4837 1 1 36 PHE HB3 H 5.527 1.786 -0.741 1.00 . A A . 36 PHE HB3 1 1
8 4838 1 1 36 PHE HD1 H 6.873 0.121 1.381 1.00 . A A . 36 PHE HD1 1 1
8 4839 1 1 36 PHE HD2 H 3.271 -0.550 -0.868 1.00 . A A . 36 PHE HD2 1 1
8 4840 1 1 36 PHE HE1 H 7.139 -2.324 1.676 1.00 . A A . 36 PHE HE1 1 1
8 4841 1 1 36 PHE HE2 H 3.543 -2.992 -0.569 1.00 . A A . 36 PHE HE2 1 1
8 4842 1 1 36 PHE HZ H 5.478 -3.877 0.698 1.00 . A A . 36 PHE HZ 1 1
8 4843 1 1 36 PHE N N 4.169 1.839 2.317 1.00 . A A . 36 PHE N 1 1
8 4844 1 1 36 PHE O O 5.931 4.143 0.180 1.00 . A A . 36 PHE O 1 1
8 4845 1 1 37 CYS C C 4.830 6.588 3.270 1.00 . A A . 37 CYS C 1 1
8 4846 1 1 37 CYS CA C 4.850 5.928 1.889 1.00 . A A . 37 CYS CA 1 1
8 4847 1 1 37 CYS CB C 3.598 6.304 1.098 1.00 . A A . 37 CYS CB 1 1
8 4848 1 1 37 CYS H H 4.335 4.049 2.805 1.00 . A A . 37 CYS H 1 1
8 4849 1 1 37 CYS HXT H 4.049 6.498 5.093 1.00 . A A . 37 CYS HXT 1 1
8 4850 1 1 37 CYS HA H 5.735 6.220 1.343 1.00 . A A . 37 CYS HA 1 1
8 4851 1 1 37 CYS HB2 H 3.374 5.525 0.382 1.00 . A A . 37 CYS HB2 1 1
8 4852 1 1 37 CYS HB3 H 2.766 6.422 1.778 1.00 . A A . 37 CYS HB3 1 1
8 4853 1 1 37 CYS N N 4.791 4.446 2.034 1.00 . A A . 37 CYS N 1 1
8 4854 1 1 37 CYS O O 5.512 7.566 3.503 1.00 . A A . 37 CYS O 1 1
8 4855 1 1 37 CYS OXT O 4.070 6.087 4.204 1.00 . A A . 37 CYS OXT 1 1
8 4856 1 1 37 CYS SG S 3.885 7.858 0.222 1.00 . A A . 37 CYS SG 1 1
9 4857 1 1 1 TYR C C 1.878 12.240 -2.398 1.00 . A A . 1 TYR C 1 1
9 4858 1 1 1 TYR CA C 2.961 13.020 -3.149 1.00 . A A . 1 TYR CA 1 1
9 4859 1 1 1 TYR CB C 4.122 12.102 -3.528 1.00 . A A . 1 TYR CB 1 1
9 4860 1 1 1 TYR CD1 C 5.735 12.534 -1.640 1.00 . A A . 1 TYR CD1 1 1
9 4861 1 1 1 TYR CD2 C 4.626 10.381 -1.758 1.00 . A A . 1 TYR CD2 1 1
9 4862 1 1 1 TYR CE1 C 6.405 12.125 -0.481 1.00 . A A . 1 TYR CE1 1 1
9 4863 1 1 1 TYR CE2 C 5.296 9.972 -0.599 1.00 . A A . 1 TYR CE2 1 1
9 4864 1 1 1 TYR CG C 4.846 11.661 -2.279 1.00 . A A . 1 TYR CG 1 1
9 4865 1 1 1 TYR CZ C 6.186 10.844 0.040 1.00 . A A . 1 TYR CZ 1 1
9 4866 1 1 1 TYR H1 H 2.990 14.725 -1.830 1.00 . A A . 1 TYR H1 1 1
9 4867 1 1 1 TYR HA H 2.548 13.478 -4.033 1.00 . A A . 1 TYR HA 1 1
9 4868 1 1 1 TYR HB2 H 3.741 11.237 -4.050 1.00 . A A . 1 TYR HB2 1 1
9 4869 1 1 1 TYR HB3 H 4.806 12.636 -4.170 1.00 . A A . 1 TYR HB3 1 1
9 4870 1 1 1 TYR HD1 H 5.905 13.522 -2.042 1.00 . A A . 1 TYR HD1 1 1
9 4871 1 1 1 TYR HD2 H 3.939 9.708 -2.252 1.00 . A A . 1 TYR HD2 1 1
9 4872 1 1 1 TYR HE1 H 7.091 12.799 0.013 1.00 . A A . 1 TYR HE1 1 1
9 4873 1 1 1 TYR HE2 H 5.128 8.985 -0.198 1.00 . A A . 1 TYR HE2 1 1
9 4874 1 1 1 TYR HH H 6.624 11.053 1.888 1.00 . A A . 1 TYR HH 1 1
9 4875 1 1 1 TYR N N 3.562 14.055 -2.260 1.00 . A A . 1 TYR N 1 1
9 4876 1 1 1 TYR O O 2.164 11.439 -1.529 1.00 . A A . 1 TYR O 1 1
9 4877 1 1 1 TYR OH O 6.846 10.440 1.183 1.00 . A A . 1 TYR OH 1 1
9 4878 1 1 2 GLY C C -0.309 10.240 -2.228 1.00 . A A . 2 GLY C 1 1
9 4879 1 1 2 GLY CA C -0.468 11.749 -2.030 1.00 . A A . 2 GLY CA 1 1
9 4880 1 1 2 GLY H H 0.429 13.122 -3.427 1.00 . A A . 2 GLY H 1 1
9 4881 1 1 2 GLY HA2 H -0.440 11.979 -0.975 1.00 . A A . 2 GLY HA2 1 1
9 4882 1 1 2 GLY HA3 H -1.415 12.064 -2.441 1.00 . A A . 2 GLY HA3 1 1
9 4883 1 1 2 GLY N N 0.637 12.470 -2.724 1.00 . A A . 2 GLY N 1 1
9 4884 1 1 2 GLY O O 0.169 9.783 -3.247 1.00 . A A . 2 GLY O 1 1
9 4885 1 1 3 CYS C C -1.828 7.297 -0.798 1.00 . A A . 3 CYS C 1 1
9 4886 1 1 3 CYS CA C -0.592 7.981 -1.391 1.00 . A A . 3 CYS CA 1 1
9 4887 1 1 3 CYS CB C 0.663 7.609 -0.598 1.00 . A A . 3 CYS CB 1 1
9 4888 1 1 3 CYS H H -1.100 9.853 -0.448 1.00 . A A . 3 CYS H 1 1
9 4889 1 1 3 CYS HA H -0.469 7.705 -2.426 1.00 . A A . 3 CYS HA 1 1
9 4890 1 1 3 CYS HB2 H 0.815 6.541 -0.649 1.00 . A A . 3 CYS HB2 1 1
9 4891 1 1 3 CYS HB3 H 1.518 8.116 -1.019 1.00 . A A . 3 CYS HB3 1 1
9 4892 1 1 3 CYS N N -0.713 9.462 -1.260 1.00 . A A . 3 CYS N 1 1
9 4893 1 1 3 CYS O O -2.240 7.583 0.308 1.00 . A A . 3 CYS O 1 1
9 4894 1 1 3 CYS SG S 0.460 8.104 1.132 1.00 . A A . 3 CYS SG 1 1
9 4895 1 1 4 LEU C C -3.899 4.427 -1.832 1.00 . A A . 4 LEU C 1 1
9 4896 1 1 4 LEU CA C -3.631 5.687 -1.010 1.00 . A A . 4 LEU CA 1 1
9 4897 1 1 4 LEU CB C -4.777 6.686 -1.163 1.00 . A A . 4 LEU CB 1 1
9 4898 1 1 4 LEU CD1 C -6.424 6.186 -2.979 1.00 . A A . 4 LEU CD1 1 1
9 4899 1 1 4 LEU CD2 C -5.195 8.362 -2.968 1.00 . A A . 4 LEU CD2 1 1
9 4900 1 1 4 LEU CG C -5.094 6.868 -2.649 1.00 . A A . 4 LEU CG 1 1
9 4901 1 1 4 LEU H H -2.073 6.176 -2.419 1.00 . A A . 4 LEU H 1 1
9 4902 1 1 4 LEU HA H -3.503 5.427 0.029 1.00 . A A . 4 LEU HA 1 1
9 4903 1 1 4 LEU HB2 H -5.651 6.313 -0.648 1.00 . A A . 4 LEU HB2 1 1
9 4904 1 1 4 LEU HB3 H -4.487 7.635 -0.740 1.00 . A A . 4 LEU HB3 1 1
9 4905 1 1 4 LEU HD11 H -6.450 5.209 -2.520 1.00 . A A . 4 LEU HD11 1 1
9 4906 1 1 4 LEU HD12 H -6.519 6.084 -4.049 1.00 . A A . 4 LEU HD12 1 1
9 4907 1 1 4 LEU HD13 H -7.240 6.785 -2.601 1.00 . A A . 4 LEU HD13 1 1
9 4908 1 1 4 LEU HD21 H -6.234 8.649 -3.026 1.00 . A A . 4 LEU HD21 1 1
9 4909 1 1 4 LEU HD22 H -4.714 8.560 -3.914 1.00 . A A . 4 LEU HD22 1 1
9 4910 1 1 4 LEU HD23 H -4.706 8.931 -2.191 1.00 . A A . 4 LEU HD23 1 1
9 4911 1 1 4 LEU HG H -4.306 6.424 -3.239 1.00 . A A . 4 LEU HG 1 1
9 4912 1 1 4 LEU N N -2.422 6.392 -1.528 1.00 . A A . 4 LEU N 1 1
9 4913 1 1 4 LEU O O -3.440 4.287 -2.949 1.00 . A A . 4 LEU O 1 1
9 4914 1 1 5 ASP C C -5.750 2.521 -3.263 1.00 . A A . 5 ASP C 1 1
9 4915 1 1 5 ASP CA C -4.932 2.245 -2.000 1.00 . A A . 5 ASP CA 1 1
9 4916 1 1 5 ASP CB C -5.734 1.413 -1.000 1.00 . A A . 5 ASP CB 1 1
9 4917 1 1 5 ASP CG C -7.164 1.951 -0.909 1.00 . A A . 5 ASP CG 1 1
9 4918 1 1 5 ASP H H -4.981 3.645 -0.373 1.00 . A A . 5 ASP H 1 1
9 4919 1 1 5 ASP HA H -4.019 1.734 -2.252 1.00 . A A . 5 ASP HA 1 1
9 4920 1 1 5 ASP HB2 H -5.755 0.386 -1.327 1.00 . A A . 5 ASP HB2 1 1
9 4921 1 1 5 ASP HB3 H -5.267 1.474 -0.027 1.00 . A A . 5 ASP HB3 1 1
9 4922 1 1 5 ASP N N -4.633 3.508 -1.277 1.00 . A A . 5 ASP N 1 1
9 4923 1 1 5 ASP O O -6.724 3.248 -3.243 1.00 . A A . 5 ASP O 1 1
9 4924 1 1 5 ASP OD1 O -7.963 1.602 -1.762 1.00 . A A . 5 ASP OD1 1 1
9 4925 1 1 5 ASP OD2 O -7.435 2.704 0.012 1.00 . A A . 5 ASP OD2 1 1
9 4926 1 1 6 ARG C C -6.997 0.943 -5.927 1.00 . A A . 6 ARG C 1 1
9 4927 1 1 6 ARG CA C -6.103 2.152 -5.635 1.00 . A A . 6 ARG CA 1 1
9 4928 1 1 6 ARG CB C -5.023 2.291 -6.708 1.00 . A A . 6 ARG CB 1 1
9 4929 1 1 6 ARG CD C -5.097 4.625 -7.591 1.00 . A A . 6 ARG CD 1 1
9 4930 1 1 6 ARG CG C -4.388 3.679 -6.619 1.00 . A A . 6 ARG CG 1 1
9 4931 1 1 6 ARG CZ C -5.320 4.584 -10.007 1.00 . A A . 6 ARG CZ 1 1
9 4932 1 1 6 ARG H H -4.570 1.354 -4.352 1.00 . A A . 6 ARG H 1 1
9 4933 1 1 6 ARG HA H -6.691 3.054 -5.582 1.00 . A A . 6 ARG HA 1 1
9 4934 1 1 6 ARG HB2 H -4.263 1.536 -6.553 1.00 . A A . 6 ARG HB2 1 1
9 4935 1 1 6 ARG HB3 H -5.465 2.161 -7.685 1.00 . A A . 6 ARG HB3 1 1
9 4936 1 1 6 ARG HD2 H -6.169 4.543 -7.477 1.00 . A A . 6 ARG HD2 1 1
9 4937 1 1 6 ARG HD3 H -4.777 5.642 -7.427 1.00 . A A . 6 ARG HD3 1 1
9 4938 1 1 6 ARG HE H -3.918 3.558 -9.043 1.00 . A A . 6 ARG HE 1 1
9 4939 1 1 6 ARG HG2 H -4.487 4.056 -5.611 1.00 . A A . 6 ARG HG2 1 1
9 4940 1 1 6 ARG HG3 H -3.342 3.615 -6.880 1.00 . A A . 6 ARG HG3 1 1
9 4941 1 1 6 ARG HH11 H -6.624 5.704 -8.979 1.00 . A A . 6 ARG HH11 1 1
9 4942 1 1 6 ARG HH12 H -6.821 5.712 -10.699 1.00 . A A . 6 ARG HH12 1 1
9 4943 1 1 6 ARG HH21 H -4.169 3.561 -11.287 1.00 . A A . 6 ARG HH21 1 1
9 4944 1 1 6 ARG HH22 H -5.434 4.502 -12.004 1.00 . A A . 6 ARG HH22 1 1
9 4945 1 1 6 ARG N N -5.358 1.938 -4.363 1.00 . A A . 6 ARG N 1 1
9 4946 1 1 6 ARG NE N -4.677 4.170 -8.946 1.00 . A A . 6 ARG NE 1 1
9 4947 1 1 6 ARG NH1 N -6.334 5.397 -9.885 1.00 . A A . 6 ARG NH1 1 1
9 4948 1 1 6 ARG NH2 N -4.945 4.184 -11.191 1.00 . A A . 6 ARG NH2 1 1
9 4949 1 1 6 ARG O O -7.717 0.912 -6.906 1.00 . A A . 6 ARG O 1 1
9 4950 1 1 7 ILE C C -8.473 -1.685 -4.007 1.00 . A A . 7 ILE C 1 1
9 4951 1 1 7 ILE CA C -7.801 -1.264 -5.313 1.00 . A A . 7 ILE CA 1 1
9 4952 1 1 7 ILE CB C -6.863 -2.385 -5.802 1.00 . A A . 7 ILE CB 1 1
9 4953 1 1 7 ILE CD1 C -4.546 -2.999 -6.503 1.00 . A A . 7 ILE CD1 1 1
9 4954 1 1 7 ILE CG1 C -5.412 -1.898 -5.892 1.00 . A A . 7 ILE CG1 1 1
9 4955 1 1 7 ILE CG2 C -7.315 -2.855 -7.185 1.00 . A A . 7 ILE CG2 1 1
9 4956 1 1 7 ILE H H -6.366 -0.008 -4.301 1.00 . A A . 7 ILE H 1 1
9 4957 1 1 7 ILE HA H -8.547 -1.059 -6.065 1.00 . A A . 7 ILE HA 1 1
9 4958 1 1 7 ILE HB H -6.920 -3.217 -5.114 1.00 . A A . 7 ILE HB 1 1
9 4959 1 1 7 ILE HD11 H -3.532 -2.897 -6.147 1.00 . A A . 7 ILE HD11 1 1
9 4960 1 1 7 ILE HD12 H -4.560 -2.912 -7.580 1.00 . A A . 7 ILE HD12 1 1
9 4961 1 1 7 ILE HD13 H -4.935 -3.963 -6.215 1.00 . A A . 7 ILE HD13 1 1
9 4962 1 1 7 ILE HG12 H -5.365 -1.014 -6.510 1.00 . A A . 7 ILE HG12 1 1
9 4963 1 1 7 ILE HG13 H -5.049 -1.666 -4.902 1.00 . A A . 7 ILE HG13 1 1
9 4964 1 1 7 ILE HG21 H -8.169 -2.276 -7.501 1.00 . A A . 7 ILE HG21 1 1
9 4965 1 1 7 ILE HG22 H -7.585 -3.901 -7.140 1.00 . A A . 7 ILE HG22 1 1
9 4966 1 1 7 ILE HG23 H -6.509 -2.722 -7.892 1.00 . A A . 7 ILE HG23 1 1
9 4967 1 1 7 ILE N N -6.955 -0.054 -5.084 1.00 . A A . 7 ILE N 1 1
9 4968 1 1 7 ILE O O -8.640 -0.895 -3.100 1.00 . A A . 7 ILE O 1 1
9 4969 1 1 8 PHE C C -9.093 -4.818 -2.306 1.00 . A A . 8 PHE C 1 1
9 4970 1 1 8 PHE CA C -9.527 -3.391 -2.655 1.00 . A A . 8 PHE CA 1 1
9 4971 1 1 8 PHE CB C -11.023 -3.340 -2.962 1.00 . A A . 8 PHE CB 1 1
9 4972 1 1 8 PHE CD1 C -11.567 -2.021 -0.885 1.00 . A A . 8 PHE CD1 1 1
9 4973 1 1 8 PHE CD2 C -12.265 -1.147 -3.038 1.00 . A A . 8 PHE CD2 1 1
9 4974 1 1 8 PHE CE1 C -12.131 -0.908 -0.251 1.00 . A A . 8 PHE CE1 1 1
9 4975 1 1 8 PHE CE2 C -12.829 -0.034 -2.403 1.00 . A A . 8 PHE CE2 1 1
9 4976 1 1 8 PHE CG C -11.634 -2.140 -2.278 1.00 . A A . 8 PHE CG 1 1
9 4977 1 1 8 PHE CZ C -12.763 0.086 -1.010 1.00 . A A . 8 PHE CZ 1 1
9 4978 1 1 8 PHE H H -8.723 -3.547 -4.649 1.00 . A A . 8 PHE H 1 1
9 4979 1 1 8 PHE HA H -9.297 -2.722 -1.842 1.00 . A A . 8 PHE HA 1 1
9 4980 1 1 8 PHE HB2 H -11.168 -3.260 -4.032 1.00 . A A . 8 PHE HB2 1 1
9 4981 1 1 8 PHE HB3 H -11.497 -4.242 -2.599 1.00 . A A . 8 PHE HB3 1 1
9 4982 1 1 8 PHE HD1 H -11.080 -2.787 -0.300 1.00 . A A . 8 PHE HD1 1 1
9 4983 1 1 8 PHE HD2 H -12.316 -1.239 -4.112 1.00 . A A . 8 PHE HD2 1 1
9 4984 1 1 8 PHE HE1 H -12.081 -0.815 0.824 1.00 . A A . 8 PHE HE1 1 1
9 4985 1 1 8 PHE HE2 H -13.316 0.732 -2.987 1.00 . A A . 8 PHE HE2 1 1
9 4986 1 1 8 PHE HZ H -13.198 0.943 -0.519 1.00 . A A . 8 PHE HZ 1 1
9 4987 1 1 8 PHE N N -8.862 -2.926 -3.905 1.00 . A A . 8 PHE N 1 1
9 4988 1 1 8 PHE O O -9.587 -5.412 -1.367 1.00 . A A . 8 PHE O 1 1
9 4989 1 1 9 VAL C C -6.498 -6.700 -1.800 1.00 . A A . 9 VAL C 1 1
9 4990 1 1 9 VAL CA C -7.709 -6.758 -2.732 1.00 . A A . 9 VAL CA 1 1
9 4991 1 1 9 VAL CB C -7.324 -7.365 -4.082 1.00 . A A . 9 VAL CB 1 1
9 4992 1 1 9 VAL CG1 C -8.417 -7.063 -5.107 1.00 . A A . 9 VAL CG1 1 1
9 4993 1 1 9 VAL CG2 C -5.999 -6.762 -4.555 1.00 . A A . 9 VAL CG2 1 1
9 4994 1 1 9 VAL H H -7.774 -4.881 -3.791 1.00 . A A . 9 VAL H 1 1
9 4995 1 1 9 VAL HA H -8.505 -7.329 -2.283 1.00 . A A . 9 VAL HA 1 1
9 4996 1 1 9 VAL HB H -7.217 -8.436 -3.975 1.00 . A A . 9 VAL HB 1 1
9 4997 1 1 9 VAL HG11 H -9.384 -7.121 -4.630 1.00 . A A . 9 VAL HG11 1 1
9 4998 1 1 9 VAL HG12 H -8.367 -7.785 -5.910 1.00 . A A . 9 VAL HG12 1 1
9 4999 1 1 9 VAL HG13 H -8.271 -6.070 -5.506 1.00 . A A . 9 VAL HG13 1 1
9 5000 1 1 9 VAL HG21 H -5.932 -6.840 -5.630 1.00 . A A . 9 VAL HG21 1 1
9 5001 1 1 9 VAL HG22 H -5.179 -7.298 -4.103 1.00 . A A . 9 VAL HG22 1 1
9 5002 1 1 9 VAL HG23 H -5.954 -5.723 -4.266 1.00 . A A . 9 VAL HG23 1 1
9 5003 1 1 9 VAL N N -8.169 -5.374 -3.042 1.00 . A A . 9 VAL N 1 1
9 5004 1 1 9 VAL O O -5.807 -7.679 -1.599 1.00 . A A . 9 VAL O 1 1
9 5005 1 1 10 CYS C C -5.147 -6.487 0.789 1.00 . A A . 10 CYS C 1 1
9 5006 1 1 10 CYS CA C -5.072 -5.425 -0.312 1.00 . A A . 10 CYS CA 1 1
9 5007 1 1 10 CYS CB C -5.192 -4.020 0.281 1.00 . A A . 10 CYS CB 1 1
9 5008 1 1 10 CYS H H -6.809 -4.780 -1.411 1.00 . A A . 10 CYS H 1 1
9 5009 1 1 10 CYS HA H -4.148 -5.515 -0.860 1.00 . A A . 10 CYS HA 1 1
9 5010 1 1 10 CYS HB2 H -6.080 -3.962 0.894 1.00 . A A . 10 CYS HB2 1 1
9 5011 1 1 10 CYS HB3 H -4.320 -3.807 0.883 1.00 . A A . 10 CYS HB3 1 1
9 5012 1 1 10 CYS N N -6.237 -5.555 -1.232 1.00 . A A . 10 CYS N 1 1
9 5013 1 1 10 CYS O O -4.193 -7.190 1.050 1.00 . A A . 10 CYS O 1 1
9 5014 1 1 10 CYS SG S -5.306 -2.808 -1.057 1.00 . A A . 10 CYS SG 1 1
9 5015 1 1 11 THR C C -5.892 -8.987 2.014 1.00 . A A . 11 THR C 1 1
9 5016 1 1 11 THR CA C -6.403 -7.634 2.514 1.00 . A A . 11 THR CA 1 1
9 5017 1 1 11 THR CB C -7.902 -7.697 2.828 1.00 . A A . 11 THR CB 1 1
9 5018 1 1 11 THR CG2 C -8.632 -8.530 1.770 1.00 . A A . 11 THR CG2 1 1
9 5019 1 1 11 THR H H -7.037 -6.036 1.211 1.00 . A A . 11 THR H 1 1
9 5020 1 1 11 THR HA H -5.855 -7.326 3.390 1.00 . A A . 11 THR HA 1 1
9 5021 1 1 11 THR HB H -8.306 -6.698 2.829 1.00 . A A . 11 THR HB 1 1
9 5022 1 1 11 THR HG1 H -7.331 -8.845 4.292 1.00 . A A . 11 THR HG1 1 1
9 5023 1 1 11 THR HG21 H -8.237 -9.537 1.769 1.00 . A A . 11 THR HG21 1 1
9 5024 1 1 11 THR HG22 H -8.487 -8.084 0.798 1.00 . A A . 11 THR HG22 1 1
9 5025 1 1 11 THR HG23 H -9.686 -8.558 2.000 1.00 . A A . 11 THR HG23 1 1
9 5026 1 1 11 THR N N -6.275 -6.611 1.436 1.00 . A A . 11 THR N 1 1
9 5027 1 1 11 THR O O -5.172 -9.684 2.699 1.00 . A A . 11 THR O 1 1
9 5028 1 1 11 THR OG1 O -8.089 -8.284 4.108 1.00 . A A . 11 THR OG1 1 1
9 5029 1 1 12 SER C C -4.282 -10.639 0.051 1.00 . A A . 12 SER C 1 1
9 5030 1 1 12 SER CA C -5.798 -10.661 0.265 1.00 . A A . 12 SER CA 1 1
9 5031 1 1 12 SER CB C -6.522 -10.798 -1.074 1.00 . A A . 12 SER CB 1 1
9 5032 1 1 12 SER H H -6.839 -8.774 0.285 1.00 . A A . 12 SER H 1 1
9 5033 1 1 12 SER HA H -6.077 -11.471 0.919 1.00 . A A . 12 SER HA 1 1
9 5034 1 1 12 SER HB2 H -6.636 -9.827 -1.525 1.00 . A A . 12 SER HB2 1 1
9 5035 1 1 12 SER HB3 H -5.943 -11.432 -1.733 1.00 . A A . 12 SER HB3 1 1
9 5036 1 1 12 SER HG H -8.244 -11.444 -1.711 1.00 . A A . 12 SER HG 1 1
9 5037 1 1 12 SER N N -6.260 -9.356 0.819 1.00 . A A . 12 SER N 1 1
9 5038 1 1 12 SER O O -3.579 -11.562 0.412 1.00 . A A . 12 SER O 1 1
9 5039 1 1 12 SER OG O -7.807 -11.367 -0.860 1.00 . A A . 12 SER OG 1 1
9 5040 1 1 13 TRP C C -1.545 -9.500 0.553 1.00 . A A . 13 TRP C 1 1
9 5041 1 1 13 TRP CA C -2.307 -9.503 -0.777 1.00 . A A . 13 TRP CA 1 1
9 5042 1 1 13 TRP CB C -2.103 -8.176 -1.502 1.00 . A A . 13 TRP CB 1 1
9 5043 1 1 13 TRP CD1 C -2.880 -9.452 -3.546 1.00 . A A . 13 TRP CD1 1 1
9 5044 1 1 13 TRP CD2 C -2.712 -7.240 -3.910 1.00 . A A . 13 TRP CD2 1 1
9 5045 1 1 13 TRP CE2 C -3.151 -7.816 -5.124 1.00 . A A . 13 TRP CE2 1 1
9 5046 1 1 13 TRP CE3 C -2.524 -5.847 -3.867 1.00 . A A . 13 TRP CE3 1 1
9 5047 1 1 13 TRP CG C -2.548 -8.297 -2.924 1.00 . A A . 13 TRP CG 1 1
9 5048 1 1 13 TRP CH2 C -3.202 -5.653 -6.196 1.00 . A A . 13 TRP CH2 1 1
9 5049 1 1 13 TRP CZ2 C -3.394 -7.038 -6.257 1.00 . A A . 13 TRP CZ2 1 1
9 5050 1 1 13 TRP CZ3 C -2.767 -5.060 -5.003 1.00 . A A . 13 TRP CZ3 1 1
9 5051 1 1 13 TRP H H -4.360 -8.858 -0.820 1.00 . A A . 13 TRP H 1 1
9 5052 1 1 13 TRP HA H -1.977 -10.319 -1.400 1.00 . A A . 13 TRP HA 1 1
9 5053 1 1 13 TRP HB2 H -2.681 -7.405 -1.011 1.00 . A A . 13 TRP HB2 1 1
9 5054 1 1 13 TRP HB3 H -1.055 -7.913 -1.477 1.00 . A A . 13 TRP HB3 1 1
9 5055 1 1 13 TRP HD1 H -2.870 -10.434 -3.097 1.00 . A A . 13 TRP HD1 1 1
9 5056 1 1 13 TRP HE1 H -3.523 -9.829 -5.517 1.00 . A A . 13 TRP HE1 1 1
9 5057 1 1 13 TRP HE3 H -2.189 -5.381 -2.952 1.00 . A A . 13 TRP HE3 1 1
9 5058 1 1 13 TRP HH2 H -3.388 -5.042 -7.067 1.00 . A A . 13 TRP HH2 1 1
9 5059 1 1 13 TRP HZ2 H -3.730 -7.501 -7.173 1.00 . A A . 13 TRP HZ2 1 1
9 5060 1 1 13 TRP HZ3 H -2.618 -3.992 -4.957 1.00 . A A . 13 TRP HZ3 1 1
9 5061 1 1 13 TRP N N -3.775 -9.589 -0.536 1.00 . A A . 13 TRP N 1 1
9 5062 1 1 13 TRP NE1 N -3.239 -9.168 -4.852 1.00 . A A . 13 TRP NE1 1 1
9 5063 1 1 13 TRP O O -0.703 -10.340 0.801 1.00 . A A . 13 TRP O 1 1
9 5064 1 1 14 ALA C C -1.225 -9.827 3.456 1.00 . A A . 14 ALA C 1 1
9 5065 1 1 14 ALA CA C -1.120 -8.489 2.717 1.00 . A A . 14 ALA CA 1 1
9 5066 1 1 14 ALA CB C -1.839 -7.390 3.498 1.00 . A A . 14 ALA CB 1 1
9 5067 1 1 14 ALA H H -2.510 -7.885 1.184 1.00 . A A . 14 ALA H 1 1
9 5068 1 1 14 ALA HA H -0.087 -8.220 2.571 1.00 . A A . 14 ALA HA 1 1
9 5069 1 1 14 ALA HB1 H -2.247 -6.666 2.808 1.00 . A A . 14 ALA HB1 1 1
9 5070 1 1 14 ALA HB2 H -1.139 -6.902 4.159 1.00 . A A . 14 ALA HB2 1 1
9 5071 1 1 14 ALA HB3 H -2.640 -7.825 4.078 1.00 . A A . 14 ALA HB3 1 1
9 5072 1 1 14 ALA N N -1.831 -8.555 1.407 1.00 . A A . 14 ALA N 1 1
9 5073 1 1 14 ALA O O -0.476 -10.101 4.373 1.00 . A A . 14 ALA O 1 1
9 5074 1 1 15 ARG C C -1.366 -13.018 3.137 1.00 . A A . 15 ARG C 1 1
9 5075 1 1 15 ARG CA C -2.305 -11.976 3.755 1.00 . A A . 15 ARG CA 1 1
9 5076 1 1 15 ARG CB C -3.767 -12.371 3.532 1.00 . A A . 15 ARG CB 1 1
9 5077 1 1 15 ARG CD C -3.945 -13.423 5.794 1.00 . A A . 15 ARG CD 1 1
9 5078 1 1 15 ARG CG C -4.070 -13.668 4.287 1.00 . A A . 15 ARG CG 1 1
9 5079 1 1 15 ARG CZ C -3.483 -15.697 6.509 1.00 . A A . 15 ARG CZ 1 1
9 5080 1 1 15 ARG H H -2.751 -10.420 2.331 1.00 . A A . 15 ARG H 1 1
9 5081 1 1 15 ARG HA H -2.111 -11.873 4.811 1.00 . A A . 15 ARG HA 1 1
9 5082 1 1 15 ARG HB2 H -4.411 -11.583 3.894 1.00 . A A . 15 ARG HB2 1 1
9 5083 1 1 15 ARG HB3 H -3.941 -12.523 2.478 1.00 . A A . 15 ARG HB3 1 1
9 5084 1 1 15 ARG HD2 H -2.925 -13.171 6.051 1.00 . A A . 15 ARG HD2 1 1
9 5085 1 1 15 ARG HD3 H -4.618 -12.640 6.105 1.00 . A A . 15 ARG HD3 1 1
9 5086 1 1 15 ARG HE H -5.249 -14.829 6.772 1.00 . A A . 15 ARG HE 1 1
9 5087 1 1 15 ARG HG2 H -5.075 -13.991 4.058 1.00 . A A . 15 ARG HG2 1 1
9 5088 1 1 15 ARG HG3 H -3.367 -14.432 3.989 1.00 . A A . 15 ARG HG3 1 1
9 5089 1 1 15 ARG HH11 H -1.993 -14.696 5.618 1.00 . A A . 15 ARG HH11 1 1
9 5090 1 1 15 ARG HH12 H -1.617 -16.309 6.117 1.00 . A A . 15 ARG HH12 1 1
9 5091 1 1 15 ARG HH21 H -4.770 -16.940 7.408 1.00 . A A . 15 ARG HH21 1 1
9 5092 1 1 15 ARG HH22 H -3.185 -17.578 7.125 1.00 . A A . 15 ARG HH22 1 1
9 5093 1 1 15 ARG N N -2.152 -10.660 3.069 1.00 . A A . 15 ARG N 1 1
9 5094 1 1 15 ARG NE N -4.341 -14.715 6.424 1.00 . A A . 15 ARG NE 1 1
9 5095 1 1 15 ARG NH1 N -2.271 -15.556 6.045 1.00 . A A . 15 ARG NH1 1 1
9 5096 1 1 15 ARG NH2 N -3.841 -16.827 7.056 1.00 . A A . 15 ARG NH2 1 1
9 5097 1 1 15 ARG O O -1.324 -14.155 3.561 1.00 . A A . 15 ARG O 1 1
9 5098 1 1 16 LYS C C 1.741 -13.046 1.446 1.00 . A A . 16 LYS C 1 1
9 5099 1 1 16 LYS CA C 0.322 -13.621 1.507 1.00 . A A . 16 LYS CA 1 1
9 5100 1 1 16 LYS CB C -0.230 -13.841 0.098 1.00 . A A . 16 LYS CB 1 1
9 5101 1 1 16 LYS CD C -1.325 -16.024 0.631 1.00 . A A . 16 LYS CD 1 1
9 5102 1 1 16 LYS CE C -1.208 -16.927 -0.599 1.00 . A A . 16 LYS CE 1 1
9 5103 1 1 16 LYS CG C -1.567 -14.582 0.183 1.00 . A A . 16 LYS CG 1 1
9 5104 1 1 16 LYS H H -0.653 -11.720 1.811 1.00 . A A . 16 LYS H 1 1
9 5105 1 1 16 LYS HA H 0.317 -14.551 2.054 1.00 . A A . 16 LYS HA 1 1
9 5106 1 1 16 LYS HB2 H -0.377 -12.886 -0.384 1.00 . A A . 16 LYS HB2 1 1
9 5107 1 1 16 LYS HB3 H 0.470 -14.431 -0.475 1.00 . A A . 16 LYS HB3 1 1
9 5108 1 1 16 LYS HD2 H -0.410 -16.075 1.203 1.00 . A A . 16 LYS HD2 1 1
9 5109 1 1 16 LYS HD3 H -2.152 -16.356 1.241 1.00 . A A . 16 LYS HD3 1 1
9 5110 1 1 16 LYS HE2 H -1.895 -17.759 -0.520 1.00 . A A . 16 LYS HE2 1 1
9 5111 1 1 16 LYS HE3 H -1.399 -16.364 -1.500 1.00 . A A . 16 LYS HE3 1 1
9 5112 1 1 16 LYS HG2 H -2.208 -14.085 0.896 1.00 . A A . 16 LYS HG2 1 1
9 5113 1 1 16 LYS HG3 H -2.041 -14.583 -0.788 1.00 . A A . 16 LYS HG3 1 1
9 5114 1 1 16 LYS HZ1 H 0.310 -18.142 0.143 1.00 . A A . 16 LYS HZ1 1 1
9 5115 1 1 16 LYS HZ2 H 0.838 -16.618 -0.381 1.00 . A A . 16 LYS HZ2 1 1
9 5116 1 1 16 LYS HZ3 H 0.435 -17.814 -1.518 1.00 . A A . 16 LYS HZ3 1 1
9 5117 1 1 16 LYS N N -0.609 -12.641 2.141 1.00 . A A . 16 LYS N 1 1
9 5118 1 1 16 LYS NZ N 0.200 -17.412 -0.588 1.00 . A A . 16 LYS NZ 1 1
9 5119 1 1 16 LYS O O 2.603 -13.569 0.766 1.00 . A A . 16 LYS O 1 1
9 5120 1 1 17 GLY C C 3.526 -10.512 0.881 1.00 . A A . 17 GLY C 1 1
9 5121 1 1 17 GLY CA C 3.357 -11.374 2.133 1.00 . A A . 17 GLY CA 1 1
9 5122 1 1 17 GLY H H 1.286 -11.570 2.694 1.00 . A A . 17 GLY H 1 1
9 5123 1 1 17 GLY HA2 H 3.489 -10.759 3.015 1.00 . A A . 17 GLY HA2 1 1
9 5124 1 1 17 GLY HA3 H 4.097 -12.162 2.127 1.00 . A A . 17 GLY HA3 1 1
9 5125 1 1 17 GLY N N 1.993 -11.976 2.152 1.00 . A A . 17 GLY N 1 1
9 5126 1 1 17 GLY O O 4.627 -10.241 0.446 1.00 . A A . 17 GLY O 1 1
9 5127 1 1 18 PHE C C 3.375 -7.979 -0.638 1.00 . A A . 18 PHE C 1 1
9 5128 1 1 18 PHE CA C 2.547 -9.234 -0.928 1.00 . A A . 18 PHE CA 1 1
9 5129 1 1 18 PHE CB C 1.105 -8.863 -1.277 1.00 . A A . 18 PHE CB 1 1
9 5130 1 1 18 PHE CD1 C 0.928 -10.160 -3.432 1.00 . A A . 18 PHE CD1 1 1
9 5131 1 1 18 PHE CD2 C 0.719 -7.744 -3.504 1.00 . A A . 18 PHE CD2 1 1
9 5132 1 1 18 PHE CE1 C 0.751 -10.216 -4.821 1.00 . A A . 18 PHE CE1 1 1
9 5133 1 1 18 PHE CE2 C 0.542 -7.801 -4.892 1.00 . A A . 18 PHE CE2 1 1
9 5134 1 1 18 PHE CG C 0.912 -8.925 -2.775 1.00 . A A . 18 PHE CG 1 1
9 5135 1 1 18 PHE CZ C 0.558 -9.037 -5.550 1.00 . A A . 18 PHE CZ 1 1
9 5136 1 1 18 PHE H H 1.563 -10.307 0.662 1.00 . A A . 18 PHE H 1 1
9 5137 1 1 18 PHE HA H 2.988 -9.797 -1.736 1.00 . A A . 18 PHE HA 1 1
9 5138 1 1 18 PHE HB2 H 0.431 -9.556 -0.798 1.00 . A A . 18 PHE HB2 1 1
9 5139 1 1 18 PHE HB3 H 0.899 -7.862 -0.930 1.00 . A A . 18 PHE HB3 1 1
9 5140 1 1 18 PHE HD1 H 1.076 -11.070 -2.870 1.00 . A A . 18 PHE HD1 1 1
9 5141 1 1 18 PHE HD2 H 0.705 -6.792 -2.997 1.00 . A A . 18 PHE HD2 1 1
9 5142 1 1 18 PHE HE1 H 0.763 -11.169 -5.329 1.00 . A A . 18 PHE HE1 1 1
9 5143 1 1 18 PHE HE2 H 0.393 -6.892 -5.454 1.00 . A A . 18 PHE HE2 1 1
9 5144 1 1 18 PHE HZ H 0.423 -9.081 -6.621 1.00 . A A . 18 PHE HZ 1 1
9 5145 1 1 18 PHE N N 2.443 -10.079 0.296 1.00 . A A . 18 PHE N 1 1
9 5146 1 1 18 PHE O O 3.949 -7.385 -1.529 1.00 . A A . 18 PHE O 1 1
9 5147 1 1 19 CYS C C 5.741 -6.659 0.813 1.00 . A A . 19 CYS C 1 1
9 5148 1 1 19 CYS CA C 4.246 -6.354 0.936 1.00 . A A . 19 CYS CA 1 1
9 5149 1 1 19 CYS CB C 3.894 -6.018 2.385 1.00 . A A . 19 CYS CB 1 1
9 5150 1 1 19 CYS H H 2.981 -8.062 1.310 1.00 . A A . 19 CYS H 1 1
9 5151 1 1 19 CYS HA H 3.974 -5.535 0.289 1.00 . A A . 19 CYS HA 1 1
9 5152 1 1 19 CYS HB2 H 4.117 -6.865 3.016 1.00 . A A . 19 CYS HB2 1 1
9 5153 1 1 19 CYS HB3 H 4.477 -5.166 2.707 1.00 . A A . 19 CYS HB3 1 1
9 5154 1 1 19 CYS N N 3.448 -7.570 0.601 1.00 . A A . 19 CYS N 1 1
9 5155 1 1 19 CYS O O 6.575 -5.789 0.963 1.00 . A A . 19 CYS O 1 1
9 5156 1 1 19 CYS SG S 2.133 -5.622 2.509 1.00 . A A . 19 CYS SG 1 1
9 5157 1 1 20 ASP C C 7.804 -8.784 -0.996 1.00 . A A . 20 ASP C 1 1
9 5158 1 1 20 ASP CA C 7.522 -8.254 0.411 1.00 . A A . 20 ASP CA 1 1
9 5159 1 1 20 ASP CB C 7.751 -9.351 1.452 1.00 . A A . 20 ASP CB 1 1
9 5160 1 1 20 ASP CG C 7.615 -8.762 2.857 1.00 . A A . 20 ASP CG 1 1
9 5161 1 1 20 ASP H H 5.393 -8.577 0.430 1.00 . A A . 20 ASP H 1 1
9 5162 1 1 20 ASP HA H 8.148 -7.403 0.628 1.00 . A A . 20 ASP HA 1 1
9 5163 1 1 20 ASP HB2 H 7.017 -10.133 1.315 1.00 . A A . 20 ASP HB2 1 1
9 5164 1 1 20 ASP HB3 H 8.743 -9.759 1.329 1.00 . A A . 20 ASP HB3 1 1
9 5165 1 1 20 ASP N N 6.083 -7.891 0.544 1.00 . A A . 20 ASP N 1 1
9 5166 1 1 20 ASP O O 8.241 -8.060 -1.867 1.00 . A A . 20 ASP O 1 1
9 5167 1 1 20 ASP OD1 O 6.630 -8.085 3.101 1.00 . A A . 20 ASP OD1 1 1
9 5168 1 1 20 ASP OD2 O 8.496 -9.000 3.665 1.00 . A A . 20 ASP OD2 1 1
9 5169 1 1 21 VAL C C 7.165 -9.747 -3.663 1.00 . A A . 21 VAL C 1 1
9 5170 1 1 21 VAL CA C 7.812 -10.618 -2.580 1.00 . A A . 21 VAL CA 1 1
9 5171 1 1 21 VAL CB C 7.179 -12.012 -2.558 1.00 . A A . 21 VAL CB 1 1
9 5172 1 1 21 VAL CG1 C 8.061 -12.958 -1.740 1.00 . A A . 21 VAL CG1 1 1
9 5173 1 1 21 VAL CG2 C 5.782 -11.951 -1.929 1.00 . A A . 21 VAL CG2 1 1
9 5174 1 1 21 VAL H H 7.203 -10.614 -0.511 1.00 . A A . 21 VAL H 1 1
9 5175 1 1 21 VAL HA H 8.873 -10.702 -2.754 1.00 . A A . 21 VAL HA 1 1
9 5176 1 1 21 VAL HB H 7.102 -12.385 -3.570 1.00 . A A . 21 VAL HB 1 1
9 5177 1 1 21 VAL HG11 H 8.022 -13.948 -2.169 1.00 . A A . 21 VAL HG11 1 1
9 5178 1 1 21 VAL HG12 H 7.705 -12.991 -0.721 1.00 . A A . 21 VAL HG12 1 1
9 5179 1 1 21 VAL HG13 H 9.081 -12.601 -1.754 1.00 . A A . 21 VAL HG13 1 1
9 5180 1 1 21 VAL HG21 H 5.624 -10.980 -1.484 1.00 . A A . 21 VAL HG21 1 1
9 5181 1 1 21 VAL HG22 H 5.698 -12.712 -1.167 1.00 . A A . 21 VAL HG22 1 1
9 5182 1 1 21 VAL HG23 H 5.037 -12.123 -2.692 1.00 . A A . 21 VAL HG23 1 1
9 5183 1 1 21 VAL N N 7.556 -10.044 -1.228 1.00 . A A . 21 VAL N 1 1
9 5184 1 1 21 VAL O O 7.755 -9.483 -4.692 1.00 . A A . 21 VAL O 1 1
9 5185 1 1 22 ARG C C 5.378 -6.969 -4.070 1.00 . A A . 22 ARG C 1 1
9 5186 1 1 22 ARG CA C 5.283 -8.445 -4.463 1.00 . A A . 22 ARG CA 1 1
9 5187 1 1 22 ARG CB C 3.829 -8.914 -4.474 1.00 . A A . 22 ARG CB 1 1
9 5188 1 1 22 ARG CD C 3.581 -10.536 -6.366 1.00 . A A . 22 ARG CD 1 1
9 5189 1 1 22 ARG CG C 3.779 -10.395 -4.852 1.00 . A A . 22 ARG CG 1 1
9 5190 1 1 22 ARG CZ C 5.772 -11.089 -7.307 1.00 . A A . 22 ARG CZ 1 1
9 5191 1 1 22 ARG H H 5.500 -9.520 -2.607 1.00 . A A . 22 ARG H 1 1
9 5192 1 1 22 ARG HA H 5.726 -8.602 -5.432 1.00 . A A . 22 ARG HA 1 1
9 5193 1 1 22 ARG HB2 H 3.398 -8.775 -3.493 1.00 . A A . 22 ARG HB2 1 1
9 5194 1 1 22 ARG HB3 H 3.271 -8.340 -5.198 1.00 . A A . 22 ARG HB3 1 1
9 5195 1 1 22 ARG HD2 H 2.596 -10.930 -6.576 1.00 . A A . 22 ARG HD2 1 1
9 5196 1 1 22 ARG HD3 H 3.715 -9.588 -6.855 1.00 . A A . 22 ARG HD3 1 1
9 5197 1 1 22 ARG HE H 4.468 -12.465 -6.712 1.00 . A A . 22 ARG HE 1 1
9 5198 1 1 22 ARG HG2 H 4.705 -10.871 -4.565 1.00 . A A . 22 ARG HG2 1 1
9 5199 1 1 22 ARG HG3 H 2.957 -10.870 -4.340 1.00 . A A . 22 ARG HG3 1 1
9 5200 1 1 22 ARG HH11 H 5.356 -9.132 -7.168 1.00 . A A . 22 ARG HH11 1 1
9 5201 1 1 22 ARG HH12 H 6.902 -9.520 -7.832 1.00 . A A . 22 ARG HH12 1 1
9 5202 1 1 22 ARG HH21 H 6.480 -12.942 -7.572 1.00 . A A . 22 ARG HH21 1 1
9 5203 1 1 22 ARG HH22 H 7.536 -11.659 -8.063 1.00 . A A . 22 ARG HH22 1 1
9 5204 1 1 22 ARG N N 5.961 -9.297 -3.443 1.00 . A A . 22 ARG N 1 1
9 5205 1 1 22 ARG NE N 4.632 -11.503 -6.803 1.00 . A A . 22 ARG NE 1 1
9 5206 1 1 22 ARG NH1 N 6.026 -9.813 -7.445 1.00 . A A . 22 ARG NH1 1 1
9 5207 1 1 22 ARG NH2 N 6.666 -11.965 -7.677 1.00 . A A . 22 ARG NH2 1 1
9 5208 1 1 22 ARG O O 4.840 -6.109 -4.733 1.00 . A A . 22 ARG O 1 1
9 5209 1 1 23 GLN C C 6.321 -4.287 -3.708 1.00 . A A . 23 GLN C 1 1
9 5210 1 1 23 GLN CA C 6.174 -5.260 -2.527 1.00 . A A . 23 GLN CA 1 1
9 5211 1 1 23 GLN CB C 7.435 -5.241 -1.657 1.00 . A A . 23 GLN CB 1 1
9 5212 1 1 23 GLN CD C 9.537 -4.153 -2.473 1.00 . A A . 23 GLN CD 1 1
9 5213 1 1 23 GLN CG C 8.681 -5.419 -2.532 1.00 . A A . 23 GLN CG 1 1
9 5214 1 1 23 GLN H H 6.458 -7.395 -2.464 1.00 . A A . 23 GLN H 1 1
9 5215 1 1 23 GLN HA H 5.320 -4.987 -1.927 1.00 . A A . 23 GLN HA 1 1
9 5216 1 1 23 GLN HB2 H 7.496 -4.296 -1.135 1.00 . A A . 23 GLN HB2 1 1
9 5217 1 1 23 GLN HB3 H 7.387 -6.047 -0.939 1.00 . A A . 23 GLN HB3 1 1
9 5218 1 1 23 GLN HE21 H 11.207 -5.136 -2.039 1.00 . A A . 23 GLN HE21 1 1
9 5219 1 1 23 GLN HE22 H 11.369 -3.450 -2.160 1.00 . A A . 23 GLN HE22 1 1
9 5220 1 1 23 GLN HG2 H 9.257 -6.258 -2.169 1.00 . A A . 23 GLN HG2 1 1
9 5221 1 1 23 GLN HG3 H 8.385 -5.604 -3.552 1.00 . A A . 23 GLN HG3 1 1
9 5222 1 1 23 GLN N N 6.045 -6.677 -2.987 1.00 . A A . 23 GLN N 1 1
9 5223 1 1 23 GLN NE2 N 10.810 -4.255 -2.202 1.00 . A A . 23 GLN NE2 1 1
9 5224 1 1 23 GLN O O 5.978 -3.126 -3.603 1.00 . A A . 23 GLN O 1 1
9 5225 1 1 23 GLN OE1 O 9.044 -3.061 -2.676 1.00 . A A . 23 GLN OE1 1 1
9 5226 1 1 24 ARG C C 5.656 -3.509 -6.646 1.00 . A A . 24 ARG C 1 1
9 5227 1 1 24 ARG CA C 7.005 -3.808 -5.983 1.00 . A A . 24 ARG CA 1 1
9 5228 1 1 24 ARG CB C 7.924 -4.549 -6.952 1.00 . A A . 24 ARG CB 1 1
9 5229 1 1 24 ARG CD C 7.874 -3.385 -9.162 1.00 . A A . 24 ARG CD 1 1
9 5230 1 1 24 ARG CG C 8.640 -3.535 -7.846 1.00 . A A . 24 ARG CG 1 1
9 5231 1 1 24 ARG CZ C 8.657 -3.414 -11.458 1.00 . A A . 24 ARG CZ 1 1
9 5232 1 1 24 ARG H H 7.118 -5.668 -4.896 1.00 . A A . 24 ARG H 1 1
9 5233 1 1 24 ARG HA H 7.476 -2.892 -5.664 1.00 . A A . 24 ARG HA 1 1
9 5234 1 1 24 ARG HB2 H 8.653 -5.118 -6.393 1.00 . A A . 24 ARG HB2 1 1
9 5235 1 1 24 ARG HB3 H 7.337 -5.217 -7.566 1.00 . A A . 24 ARG HB3 1 1
9 5236 1 1 24 ARG HD2 H 7.017 -4.045 -9.173 1.00 . A A . 24 ARG HD2 1 1
9 5237 1 1 24 ARG HD3 H 7.566 -2.362 -9.303 1.00 . A A . 24 ARG HD3 1 1
9 5238 1 1 24 ARG HE H 9.635 -4.313 -9.983 1.00 . A A . 24 ARG HE 1 1
9 5239 1 1 24 ARG HG2 H 8.682 -2.580 -7.342 1.00 . A A . 24 ARG HG2 1 1
9 5240 1 1 24 ARG HG3 H 9.642 -3.879 -8.051 1.00 . A A . 24 ARG HG3 1 1
9 5241 1 1 24 ARG HH11 H 6.962 -2.416 -11.074 1.00 . A A . 24 ARG HH11 1 1
9 5242 1 1 24 ARG HH12 H 7.473 -2.416 -12.728 1.00 . A A . 24 ARG HH12 1 1
9 5243 1 1 24 ARG HH21 H 10.307 -4.322 -12.137 1.00 . A A . 24 ARG HH21 1 1
9 5244 1 1 24 ARG HH22 H 9.363 -3.496 -13.330 1.00 . A A . 24 ARG HH22 1 1
9 5245 1 1 24 ARG N N 6.836 -4.734 -4.822 1.00 . A A . 24 ARG N 1 1
9 5246 1 1 24 ARG NE N 8.849 -3.777 -10.218 1.00 . A A . 24 ARG NE 1 1
9 5247 1 1 24 ARG NH1 N 7.616 -2.693 -11.778 1.00 . A A . 24 ARG NH1 1 1
9 5248 1 1 24 ARG NH2 N 9.509 -3.772 -12.380 1.00 . A A . 24 ARG NH2 1 1
9 5249 1 1 24 ARG O O 5.558 -2.672 -7.520 1.00 . A A . 24 ARG O 1 1
9 5250 1 1 25 LEU C C 2.435 -3.043 -5.939 1.00 . A A . 25 LEU C 1 1
9 5251 1 1 25 LEU CA C 3.282 -3.936 -6.852 1.00 . A A . 25 LEU CA 1 1
9 5252 1 1 25 LEU CB C 2.647 -5.320 -6.992 1.00 . A A . 25 LEU CB 1 1
9 5253 1 1 25 LEU CD1 C 1.490 -4.582 -9.078 1.00 . A A . 25 LEU CD1 1 1
9 5254 1 1 25 LEU CD2 C 0.655 -6.573 -7.825 1.00 . A A . 25 LEU CD2 1 1
9 5255 1 1 25 LEU CG C 1.292 -5.189 -7.689 1.00 . A A . 25 LEU CG 1 1
9 5256 1 1 25 LEU H H 4.717 -4.855 -5.536 1.00 . A A . 25 LEU H 1 1
9 5257 1 1 25 LEU HA H 3.393 -3.484 -7.824 1.00 . A A . 25 LEU HA 1 1
9 5258 1 1 25 LEU HB2 H 3.295 -5.955 -7.579 1.00 . A A . 25 LEU HB2 1 1
9 5259 1 1 25 LEU HB3 H 2.507 -5.753 -6.014 1.00 . A A . 25 LEU HB3 1 1
9 5260 1 1 25 LEU HD11 H 1.906 -3.590 -8.981 1.00 . A A . 25 LEU HD11 1 1
9 5261 1 1 25 LEU HD12 H 0.539 -4.525 -9.584 1.00 . A A . 25 LEU HD12 1 1
9 5262 1 1 25 LEU HD13 H 2.165 -5.201 -9.648 1.00 . A A . 25 LEU HD13 1 1
9 5263 1 1 25 LEU HD21 H 1.180 -7.274 -7.195 1.00 . A A . 25 LEU HD21 1 1
9 5264 1 1 25 LEU HD22 H 0.717 -6.896 -8.854 1.00 . A A . 25 LEU HD22 1 1
9 5265 1 1 25 LEU HD23 H -0.381 -6.523 -7.524 1.00 . A A . 25 LEU HD23 1 1
9 5266 1 1 25 LEU HG H 0.647 -4.549 -7.104 1.00 . A A . 25 LEU HG 1 1
9 5267 1 1 25 LEU N N 4.618 -4.185 -6.240 1.00 . A A . 25 LEU N 1 1
9 5268 1 1 25 LEU O O 2.137 -1.912 -6.268 1.00 . A A . 25 LEU O 1 1
9 5269 1 1 26 MET C C 1.807 -1.312 -3.734 1.00 . A A . 26 MET C 1 1
9 5270 1 1 26 MET CA C 1.217 -2.718 -3.866 1.00 . A A . 26 MET CA 1 1
9 5271 1 1 26 MET CB C 1.268 -3.453 -2.526 1.00 . A A . 26 MET CB 1 1
9 5272 1 1 26 MET CE C -0.396 -5.856 -0.226 1.00 . A A . 26 MET CE 1 1
9 5273 1 1 26 MET CG C -0.098 -4.077 -2.243 1.00 . A A . 26 MET CG 1 1
9 5274 1 1 26 MET H H 2.296 -4.456 -4.549 1.00 . A A . 26 MET H 1 1
9 5275 1 1 26 MET HA H 0.198 -2.668 -4.217 1.00 . A A . 26 MET HA 1 1
9 5276 1 1 26 MET HB2 H 2.020 -4.227 -2.567 1.00 . A A . 26 MET HB2 1 1
9 5277 1 1 26 MET HB3 H 1.513 -2.754 -1.740 1.00 . A A . 26 MET HB3 1 1
9 5278 1 1 26 MET HE1 H -1.372 -6.185 0.103 1.00 . A A . 26 MET HE1 1 1
9 5279 1 1 26 MET HE2 H 0.347 -6.115 0.516 1.00 . A A . 26 MET HE2 1 1
9 5280 1 1 26 MET HE3 H -0.151 -6.338 -1.158 1.00 . A A . 26 MET HE3 1 1
9 5281 1 1 26 MET HG2 H -0.864 -3.508 -2.746 1.00 . A A . 26 MET HG2 1 1
9 5282 1 1 26 MET HG3 H -0.109 -5.095 -2.602 1.00 . A A . 26 MET HG3 1 1
9 5283 1 1 26 MET N N 2.046 -3.541 -4.796 1.00 . A A . 26 MET N 1 1
9 5284 1 1 26 MET O O 1.101 -0.326 -3.805 1.00 . A A . 26 MET O 1 1
9 5285 1 1 26 MET SD S -0.411 -4.065 -0.461 1.00 . A A . 26 MET SD 1 1
9 5286 1 1 27 LYS C C 3.130 1.100 -4.427 1.00 . A A . 27 LYS C 1 1
9 5287 1 1 27 LYS CA C 3.737 0.127 -3.414 1.00 . A A . 27 LYS CA 1 1
9 5288 1 1 27 LYS CB C 5.216 -0.116 -3.723 1.00 . A A . 27 LYS CB 1 1
9 5289 1 1 27 LYS CD C 6.828 1.157 -5.146 1.00 . A A . 27 LYS CD 1 1
9 5290 1 1 27 LYS CE C 6.487 2.320 -6.078 1.00 . A A . 27 LYS CE 1 1
9 5291 1 1 27 LYS CG C 5.940 1.223 -3.903 1.00 . A A . 27 LYS CG 1 1
9 5292 1 1 27 LYS H H 3.645 -2.024 -3.493 1.00 . A A . 27 LYS H 1 1
9 5293 1 1 27 LYS HA H 3.626 0.506 -2.409 1.00 . A A . 27 LYS HA 1 1
9 5294 1 1 27 LYS HB2 H 5.668 -0.662 -2.909 1.00 . A A . 27 LYS HB2 1 1
9 5295 1 1 27 LYS HB3 H 5.303 -0.692 -4.632 1.00 . A A . 27 LYS HB3 1 1
9 5296 1 1 27 LYS HD2 H 7.865 1.223 -4.851 1.00 . A A . 27 LYS HD2 1 1
9 5297 1 1 27 LYS HD3 H 6.659 0.224 -5.662 1.00 . A A . 27 LYS HD3 1 1
9 5298 1 1 27 LYS HE2 H 6.237 1.951 -7.063 1.00 . A A . 27 LYS HE2 1 1
9 5299 1 1 27 LYS HE3 H 5.674 2.902 -5.674 1.00 . A A . 27 LYS HE3 1 1
9 5300 1 1 27 LYS HG2 H 5.214 2.014 -4.019 1.00 . A A . 27 LYS HG2 1 1
9 5301 1 1 27 LYS HG3 H 6.551 1.420 -3.036 1.00 . A A . 27 LYS HG3 1 1
9 5302 1 1 27 LYS HZ1 H 7.477 4.140 -6.258 1.00 . A A . 27 LYS HZ1 1 1
9 5303 1 1 27 LYS HZ2 H 8.317 2.826 -6.925 1.00 . A A . 27 LYS HZ2 1 1
9 5304 1 1 27 LYS HZ3 H 8.253 3.025 -5.238 1.00 . A A . 27 LYS HZ3 1 1
9 5305 1 1 27 LYS N N 3.097 -1.214 -3.545 1.00 . A A . 27 LYS N 1 1
9 5306 1 1 27 LYS NZ N 7.727 3.140 -6.129 1.00 . A A . 27 LYS NZ 1 1
9 5307 1 1 27 LYS O O 3.109 2.297 -4.220 1.00 . A A . 27 LYS O 1 1
9 5308 1 1 28 ARG C C 0.511 1.478 -6.457 1.00 . A A . 28 ARG C 1 1
9 5309 1 1 28 ARG CA C 2.040 1.486 -6.555 1.00 . A A . 28 ARG CA 1 1
9 5310 1 1 28 ARG CB C 2.490 0.894 -7.892 1.00 . A A . 28 ARG CB 1 1
9 5311 1 1 28 ARG CD C 4.511 0.950 -9.365 1.00 . A A . 28 ARG CD 1 1
9 5312 1 1 28 ARG CG C 4.017 0.811 -7.922 1.00 . A A . 28 ARG CG 1 1
9 5313 1 1 28 ARG CZ C 6.725 0.841 -10.351 1.00 . A A . 28 ARG CZ 1 1
9 5314 1 1 28 ARG H H 2.673 -0.375 -5.675 1.00 . A A . 28 ARG H 1 1
9 5315 1 1 28 ARG HA H 2.420 2.489 -6.452 1.00 . A A . 28 ARG HA 1 1
9 5316 1 1 28 ARG HB2 H 2.072 -0.097 -8.006 1.00 . A A . 28 ARG HB2 1 1
9 5317 1 1 28 ARG HB3 H 2.149 1.525 -8.698 1.00 . A A . 28 ARG HB3 1 1
9 5318 1 1 28 ARG HD2 H 4.049 0.201 -9.993 1.00 . A A . 28 ARG HD2 1 1
9 5319 1 1 28 ARG HD3 H 4.304 1.940 -9.741 1.00 . A A . 28 ARG HD3 1 1
9 5320 1 1 28 ARG HE H 6.393 0.503 -8.424 1.00 . A A . 28 ARG HE 1 1
9 5321 1 1 28 ARG HG2 H 4.429 1.607 -7.321 1.00 . A A . 28 ARG HG2 1 1
9 5322 1 1 28 ARG HG3 H 4.333 -0.142 -7.526 1.00 . A A . 28 ARG HG3 1 1
9 5323 1 1 28 ARG HH11 H 5.198 1.291 -11.568 1.00 . A A . 28 ARG HH11 1 1
9 5324 1 1 28 ARG HH12 H 6.758 1.225 -12.315 1.00 . A A . 28 ARG HH12 1 1
9 5325 1 1 28 ARG HH21 H 8.426 0.417 -9.388 1.00 . A A . 28 ARG HH21 1 1
9 5326 1 1 28 ARG HH22 H 8.584 0.734 -11.083 1.00 . A A . 28 ARG HH22 1 1
9 5327 1 1 28 ARG N N 2.640 0.593 -5.525 1.00 . A A . 28 ARG N 1 1
9 5328 1 1 28 ARG NE N 5.981 0.731 -9.282 1.00 . A A . 28 ARG NE 1 1
9 5329 1 1 28 ARG NH1 N 6.184 1.143 -11.501 1.00 . A A . 28 ARG NH1 1 1
9 5330 1 1 28 ARG NH2 N 8.012 0.649 -10.268 1.00 . A A . 28 ARG NH2 1 1
9 5331 1 1 28 ARG O O -0.144 2.436 -6.813 1.00 . A A . 28 ARG O 1 1
9 5332 1 1 29 LEU C C -2.019 0.463 -4.442 1.00 . A A . 29 LEU C 1 1
9 5333 1 1 29 LEU CA C -1.550 0.340 -5.896 1.00 . A A . 29 LEU CA 1 1
9 5334 1 1 29 LEU CB C -1.917 -1.032 -6.462 1.00 . A A . 29 LEU CB 1 1
9 5335 1 1 29 LEU CD1 C -0.435 -2.578 -7.756 1.00 . A A . 29 LEU CD1 1 1
9 5336 1 1 29 LEU CD2 C -2.215 -1.278 -8.927 1.00 . A A . 29 LEU CD2 1 1
9 5337 1 1 29 LEU CG C -1.191 -1.249 -7.793 1.00 . A A . 29 LEU CG 1 1
9 5338 1 1 29 LEU H H 0.476 -0.367 -5.723 1.00 . A A . 29 LEU H 1 1
9 5339 1 1 29 LEU HA H -1.997 1.113 -6.500 1.00 . A A . 29 LEU HA 1 1
9 5340 1 1 29 LEU HB2 H -1.621 -1.801 -5.762 1.00 . A A . 29 LEU HB2 1 1
9 5341 1 1 29 LEU HB3 H -2.985 -1.082 -6.625 1.00 . A A . 29 LEU HB3 1 1
9 5342 1 1 29 LEU HD11 H -0.584 -3.051 -6.796 1.00 . A A . 29 LEU HD11 1 1
9 5343 1 1 29 LEU HD12 H 0.619 -2.398 -7.910 1.00 . A A . 29 LEU HD12 1 1
9 5344 1 1 29 LEU HD13 H -0.807 -3.225 -8.538 1.00 . A A . 29 LEU HD13 1 1
9 5345 1 1 29 LEU HD21 H -2.964 -0.521 -8.754 1.00 . A A . 29 LEU HD21 1 1
9 5346 1 1 29 LEU HD22 H -2.685 -2.250 -8.962 1.00 . A A . 29 LEU HD22 1 1
9 5347 1 1 29 LEU HD23 H -1.717 -1.085 -9.865 1.00 . A A . 29 LEU HD23 1 1
9 5348 1 1 29 LEU HG H -0.492 -0.443 -7.958 1.00 . A A . 29 LEU HG 1 1
9 5349 1 1 29 LEU N N -0.064 0.403 -5.993 1.00 . A A . 29 LEU N 1 1
9 5350 1 1 29 LEU O O -2.825 1.311 -4.113 1.00 . A A . 29 LEU O 1 1
9 5351 1 1 30 CYS C C -0.776 -0.083 -1.216 1.00 . A A . 30 CYS C 1 1
9 5352 1 1 30 CYS CA C -1.973 -0.302 -2.145 1.00 . A A . 30 CYS CA 1 1
9 5353 1 1 30 CYS CB C -2.632 -1.650 -1.864 1.00 . A A . 30 CYS CB 1 1
9 5354 1 1 30 CYS H H -0.891 -1.062 -3.851 1.00 . A A . 30 CYS H 1 1
9 5355 1 1 30 CYS HA H -2.693 0.486 -2.016 1.00 . A A . 30 CYS HA 1 1
9 5356 1 1 30 CYS HB2 H -3.091 -2.023 -2.769 1.00 . A A . 30 CYS HB2 1 1
9 5357 1 1 30 CYS HB3 H -1.887 -2.352 -1.519 1.00 . A A . 30 CYS HB3 1 1
9 5358 1 1 30 CYS N N -1.534 -0.379 -3.570 1.00 . A A . 30 CYS N 1 1
9 5359 1 1 30 CYS O O -0.230 -1.021 -0.671 1.00 . A A . 30 CYS O 1 1
9 5360 1 1 30 CYS SG S -3.898 -1.438 -0.589 1.00 . A A . 30 CYS SG 1 1
9 5361 1 1 31 PRO C C 0.254 1.632 1.263 1.00 . A A . 31 PRO C 1 1
9 5362 1 1 31 PRO CA C 0.717 1.531 -0.194 1.00 . A A . 31 PRO CA 1 1
9 5363 1 1 31 PRO CB C 1.132 2.903 -0.718 1.00 . A A . 31 PRO CB 1 1
9 5364 1 1 31 PRO CD C -1.027 2.333 -1.699 1.00 . A A . 31 PRO CD 1 1
9 5365 1 1 31 PRO CG C -0.096 3.475 -1.364 1.00 . A A . 31 PRO CG 1 1
9 5366 1 1 31 PRO HA H 1.530 0.832 -0.297 1.00 . A A . 31 PRO HA 1 1
9 5367 1 1 31 PRO HB2 H 1.457 3.531 0.101 1.00 . A A . 31 PRO HB2 1 1
9 5368 1 1 31 PRO HB3 H 1.919 2.801 -1.450 1.00 . A A . 31 PRO HB3 1 1
9 5369 1 1 31 PRO HD2 H -2.011 2.516 -1.288 1.00 . A A . 31 PRO HD2 1 1
9 5370 1 1 31 PRO HD3 H -1.081 2.192 -2.768 1.00 . A A . 31 PRO HD3 1 1
9 5371 1 1 31 PRO HG2 H -0.583 4.158 -0.680 1.00 . A A . 31 PRO HG2 1 1
9 5372 1 1 31 PRO HG3 H 0.177 3.996 -2.270 1.00 . A A . 31 PRO HG3 1 1
9 5373 1 1 31 PRO N N -0.416 1.163 -1.067 1.00 . A A . 31 PRO N 1 1
9 5374 1 1 31 PRO O O 1.050 1.743 2.173 1.00 . A A . 31 PRO O 1 1
9 5375 1 1 32 ARG C C -1.299 0.409 3.651 1.00 . A A . 32 ARG C 1 1
9 5376 1 1 32 ARG CA C -1.557 1.706 2.880 1.00 . A A . 32 ARG CA 1 1
9 5377 1 1 32 ARG CB C -3.060 1.937 2.717 1.00 . A A . 32 ARG CB 1 1
9 5378 1 1 32 ARG CD C -3.991 4.190 3.263 1.00 . A A . 32 ARG CD 1 1
9 5379 1 1 32 ARG CG C -3.568 2.838 3.844 1.00 . A A . 32 ARG CG 1 1
9 5380 1 1 32 ARG CZ C -3.015 5.540 5.024 1.00 . A A . 32 ARG CZ 1 1
9 5381 1 1 32 ARG H H -1.659 1.520 0.736 1.00 . A A . 32 ARG H 1 1
9 5382 1 1 32 ARG HA H -1.109 2.544 3.391 1.00 . A A . 32 ARG HA 1 1
9 5383 1 1 32 ARG HB2 H -3.249 2.409 1.765 1.00 . A A . 32 ARG HB2 1 1
9 5384 1 1 32 ARG HB3 H -3.575 0.988 2.757 1.00 . A A . 32 ARG HB3 1 1
9 5385 1 1 32 ARG HD2 H -3.969 4.156 2.182 1.00 . A A . 32 ARG HD2 1 1
9 5386 1 1 32 ARG HD3 H -4.973 4.459 3.614 1.00 . A A . 32 ARG HD3 1 1
9 5387 1 1 32 ARG HE H -2.291 5.508 3.175 1.00 . A A . 32 ARG HE 1 1
9 5388 1 1 32 ARG HG2 H -4.416 2.371 4.324 1.00 . A A . 32 ARG HG2 1 1
9 5389 1 1 32 ARG HG3 H -2.781 2.990 4.568 1.00 . A A . 32 ARG HG3 1 1
9 5390 1 1 32 ARG HH11 H -4.617 4.429 5.490 1.00 . A A . 32 ARG HH11 1 1
9 5391 1 1 32 ARG HH12 H -3.957 5.372 6.783 1.00 . A A . 32 ARG HH12 1 1
9 5392 1 1 32 ARG HH21 H -1.422 6.741 4.855 1.00 . A A . 32 ARG HH21 1 1
9 5393 1 1 32 ARG HH22 H -2.151 6.679 6.425 1.00 . A A . 32 ARG HH22 1 1
9 5394 1 1 32 ARG N N -1.034 1.603 1.486 1.00 . A A . 32 ARG N 1 1
9 5395 1 1 32 ARG NE N -2.982 5.157 3.776 1.00 . A A . 32 ARG NE 1 1
9 5396 1 1 32 ARG NH1 N -3.935 5.077 5.828 1.00 . A A . 32 ARG NH1 1 1
9 5397 1 1 32 ARG NH2 N -2.128 6.385 5.469 1.00 . A A . 32 ARG NH2 1 1
9 5398 1 1 32 ARG O O -0.739 0.415 4.730 1.00 . A A . 32 ARG O 1 1
9 5399 1 1 33 SER C C -0.046 -2.134 4.264 1.00 . A A . 33 SER C 1 1
9 5400 1 1 33 SER CA C -1.502 -2.000 3.810 1.00 . A A . 33 SER CA 1 1
9 5401 1 1 33 SER CB C -1.842 -3.068 2.772 1.00 . A A . 33 SER CB 1 1
9 5402 1 1 33 SER H H -2.169 -0.684 2.242 1.00 . A A . 33 SER H 1 1
9 5403 1 1 33 SER HA H -2.168 -2.085 4.655 1.00 . A A . 33 SER HA 1 1
9 5404 1 1 33 SER HB2 H -2.862 -2.944 2.445 1.00 . A A . 33 SER HB2 1 1
9 5405 1 1 33 SER HB3 H -1.177 -2.966 1.922 1.00 . A A . 33 SER HB3 1 1
9 5406 1 1 33 SER HG H -0.992 -4.813 2.886 1.00 . A A . 33 SER HG 1 1
9 5407 1 1 33 SER N N -1.714 -0.702 3.109 1.00 . A A . 33 SER N 1 1
9 5408 1 1 33 SER O O 0.234 -2.345 5.428 1.00 . A A . 33 SER O 1 1
9 5409 1 1 33 SER OG O -1.692 -4.355 3.356 1.00 . A A . 33 SER OG 1 1
9 5410 1 1 34 CYS C C 2.899 -0.775 4.092 1.00 . A A . 34 CYS C 1 1
9 5411 1 1 34 CYS CA C 2.323 -2.151 3.744 1.00 . A A . 34 CYS CA 1 1
9 5412 1 1 34 CYS CB C 3.049 -2.724 2.517 1.00 . A A . 34 CYS CB 1 1
9 5413 1 1 34 CYS H H 0.643 -1.856 2.422 1.00 . A A . 34 CYS H 1 1
9 5414 1 1 34 CYS HA H 2.429 -2.824 4.581 1.00 . A A . 34 CYS HA 1 1
9 5415 1 1 34 CYS HB2 H 3.358 -1.912 1.880 1.00 . A A . 34 CYS HB2 1 1
9 5416 1 1 34 CYS HB3 H 3.922 -3.270 2.845 1.00 . A A . 34 CYS HB3 1 1
9 5417 1 1 34 CYS N N 0.886 -2.022 3.357 1.00 . A A . 34 CYS N 1 1
9 5418 1 1 34 CYS O O 4.042 -0.652 4.486 1.00 . A A . 34 CYS O 1 1
9 5419 1 1 34 CYS SG S 1.962 -3.838 1.581 1.00 . A A . 34 CYS SG 1 1
9 5420 1 1 35 ASP C C 3.872 1.932 3.417 1.00 . A A . 35 ASP C 1 1
9 5421 1 1 35 ASP CA C 2.630 1.627 4.257 1.00 . A A . 35 ASP CA 1 1
9 5422 1 1 35 ASP CB C 2.987 1.587 5.741 1.00 . A A . 35 ASP CB 1 1
9 5423 1 1 35 ASP CG C 1.779 1.103 6.544 1.00 . A A . 35 ASP CG 1 1
9 5424 1 1 35 ASP H H 1.202 0.143 3.618 1.00 . A A . 35 ASP H 1 1
9 5425 1 1 35 ASP HA H 1.864 2.366 4.082 1.00 . A A . 35 ASP HA 1 1
9 5426 1 1 35 ASP HB2 H 3.815 0.908 5.893 1.00 . A A . 35 ASP HB2 1 1
9 5427 1 1 35 ASP HB3 H 3.265 2.577 6.073 1.00 . A A . 35 ASP HB3 1 1
9 5428 1 1 35 ASP N N 2.120 0.262 3.942 1.00 . A A . 35 ASP N 1 1
9 5429 1 1 35 ASP O O 4.895 2.343 3.928 1.00 . A A . 35 ASP O 1 1
9 5430 1 1 35 ASP OD1 O 0.879 1.899 6.758 1.00 . A A . 35 ASP OD1 1 1
9 5431 1 1 35 ASP OD2 O 1.773 -0.053 6.932 1.00 . A A . 35 ASP OD2 1 1
9 5432 1 1 36 PHE C C 5.113 3.512 1.016 1.00 . A A . 36 PHE C 1 1
9 5433 1 1 36 PHE CA C 4.969 2.005 1.258 1.00 . A A . 36 PHE CA 1 1
9 5434 1 1 36 PHE CB C 4.666 1.285 -0.057 1.00 . A A . 36 PHE CB 1 1
9 5435 1 1 36 PHE CD1 C 5.858 -0.737 0.881 1.00 . A A . 36 PHE CD1 1 1
9 5436 1 1 36 PHE CD2 C 3.859 -1.073 -0.449 1.00 . A A . 36 PHE CD2 1 1
9 5437 1 1 36 PHE CE1 C 5.978 -2.122 1.048 1.00 . A A . 36 PHE CE1 1 1
9 5438 1 1 36 PHE CE2 C 3.981 -2.457 -0.284 1.00 . A A . 36 PHE CE2 1 1
9 5439 1 1 36 PHE CG C 4.797 -0.211 0.133 1.00 . A A . 36 PHE CG 1 1
9 5440 1 1 36 PHE CZ C 5.040 -2.982 0.465 1.00 . A A . 36 PHE CZ 1 1
9 5441 1 1 36 PHE H H 2.958 1.397 1.739 1.00 . A A . 36 PHE H 1 1
9 5442 1 1 36 PHE HA H 5.867 1.605 1.700 1.00 . A A . 36 PHE HA 1 1
9 5443 1 1 36 PHE HB2 H 3.659 1.519 -0.370 1.00 . A A . 36 PHE HB2 1 1
9 5444 1 1 36 PHE HB3 H 5.365 1.612 -0.813 1.00 . A A . 36 PHE HB3 1 1
9 5445 1 1 36 PHE HD1 H 6.582 -0.077 1.332 1.00 . A A . 36 PHE HD1 1 1
9 5446 1 1 36 PHE HD2 H 3.040 -0.668 -1.026 1.00 . A A . 36 PHE HD2 1 1
9 5447 1 1 36 PHE HE1 H 6.794 -2.527 1.627 1.00 . A A . 36 PHE HE1 1 1
9 5448 1 1 36 PHE HE2 H 3.256 -3.120 -0.733 1.00 . A A . 36 PHE HE2 1 1
9 5449 1 1 36 PHE HZ H 5.134 -4.051 0.592 1.00 . A A . 36 PHE HZ 1 1
9 5450 1 1 36 PHE N N 3.791 1.730 2.131 1.00 . A A . 36 PHE N 1 1
9 5451 1 1 36 PHE O O 6.099 3.970 0.472 1.00 . A A . 36 PHE O 1 1
9 5452 1 1 37 CYS C C 4.732 6.452 2.465 1.00 . A A . 37 CYS C 1 1
9 5453 1 1 37 CYS CA C 4.223 5.760 1.193 1.00 . A A . 37 CYS CA 1 1
9 5454 1 1 37 CYS CB C 2.782 6.179 0.812 1.00 . A A . 37 CYS CB 1 1
9 5455 1 1 37 CYS H H 3.348 3.900 1.843 1.00 . A A . 37 CYS H 1 1
9 5456 1 1 37 CYS HXT H 5.652 8.064 3.172 1.00 . A A . 37 CYS HXT 1 1
9 5457 1 1 37 CYS HA H 4.890 5.970 0.372 1.00 . A A . 37 CYS HA 1 1
9 5458 1 1 37 CYS HB2 H 2.810 6.723 -0.121 1.00 . A A . 37 CYS HB2 1 1
9 5459 1 1 37 CYS HB3 H 2.182 5.288 0.682 1.00 . A A . 37 CYS HB3 1 1
9 5460 1 1 37 CYS N N 4.138 4.286 1.410 1.00 . A A . 37 CYS N 1 1
9 5461 1 1 37 CYS O O 4.587 5.938 3.557 1.00 . A A . 37 CYS O 1 1
9 5462 1 1 37 CYS OXT O 5.325 7.610 2.367 1.00 . A A . 37 CYS OXT 1 1
9 5463 1 1 37 CYS SG S 2.016 7.233 2.082 1.00 . A A . 37 CYS SG 1 1
10 5464 1 1 1 TYR C C 1.298 8.908 -4.901 1.00 . A A . 1 TYR C 1 1
10 5465 1 1 1 TYR CA C 1.908 10.299 -5.101 1.00 . A A . 1 TYR CA 1 1
10 5466 1 1 1 TYR CB C 0.834 11.294 -5.540 1.00 . A A . 1 TYR CB 1 1
10 5467 1 1 1 TYR CD1 C 0.047 11.291 -3.147 1.00 . A A . 1 TYR CD1 1 1
10 5468 1 1 1 TYR CD2 C -1.607 11.413 -4.916 1.00 . A A . 1 TYR CD2 1 1
10 5469 1 1 1 TYR CE1 C -0.974 11.327 -2.190 1.00 . A A . 1 TYR CE1 1 1
10 5470 1 1 1 TYR CE2 C -2.627 11.450 -3.958 1.00 . A A . 1 TYR CE2 1 1
10 5471 1 1 1 TYR CG C -0.269 11.334 -4.509 1.00 . A A . 1 TYR CG 1 1
10 5472 1 1 1 TYR CZ C -2.311 11.407 -2.596 1.00 . A A . 1 TYR CZ 1 1
10 5473 1 1 1 TYR H1 H 3.802 9.931 -6.065 1.00 . A A . 1 TYR H1 1 1
10 5474 1 1 1 TYR HA H 2.377 10.639 -4.192 1.00 . A A . 1 TYR HA 1 1
10 5475 1 1 1 TYR HB2 H 1.272 12.278 -5.637 1.00 . A A . 1 TYR HB2 1 1
10 5476 1 1 1 TYR HB3 H 0.426 10.987 -6.491 1.00 . A A . 1 TYR HB3 1 1
10 5477 1 1 1 TYR HD1 H 1.079 11.229 -2.833 1.00 . A A . 1 TYR HD1 1 1
10 5478 1 1 1 TYR HD2 H -1.850 11.445 -5.967 1.00 . A A . 1 TYR HD2 1 1
10 5479 1 1 1 TYR HE1 H -0.729 11.294 -1.138 1.00 . A A . 1 TYR HE1 1 1
10 5480 1 1 1 TYR HE2 H -3.659 11.511 -4.273 1.00 . A A . 1 TYR HE2 1 1
10 5481 1 1 1 TYR HH H -3.013 10.966 -0.876 1.00 . A A . 1 TYR HH 1 1
10 5482 1 1 1 TYR N N 2.895 10.274 -6.219 1.00 . A A . 1 TYR N 1 1
10 5483 1 1 1 TYR O O 0.698 8.348 -5.796 1.00 . A A . 1 TYR O 1 1
10 5484 1 1 1 TYR OH O -3.317 11.442 -1.652 1.00 . A A . 1 TYR OH 1 1
10 5485 1 1 2 GLY C C 0.762 6.771 -1.965 1.00 . A A . 2 GLY C 1 1
10 5486 1 1 2 GLY CA C 0.878 6.995 -3.475 1.00 . A A . 2 GLY CA 1 1
10 5487 1 1 2 GLY H H 1.935 8.817 -3.024 1.00 . A A . 2 GLY H 1 1
10 5488 1 1 2 GLY HA2 H -0.101 6.925 -3.927 1.00 . A A . 2 GLY HA2 1 1
10 5489 1 1 2 GLY HA3 H 1.527 6.244 -3.899 1.00 . A A . 2 GLY HA3 1 1
10 5490 1 1 2 GLY N N 1.448 8.348 -3.733 1.00 . A A . 2 GLY N 1 1
10 5491 1 1 2 GLY O O 1.571 6.090 -1.365 1.00 . A A . 2 GLY O 1 1
10 5492 1 1 3 CYS C C -1.667 6.346 0.417 1.00 . A A . 3 CYS C 1 1
10 5493 1 1 3 CYS CA C -0.403 7.159 0.124 1.00 . A A . 3 CYS CA 1 1
10 5494 1 1 3 CYS CB C -0.531 8.574 0.687 1.00 . A A . 3 CYS CB 1 1
10 5495 1 1 3 CYS H H -0.877 7.886 -1.849 1.00 . A A . 3 CYS H 1 1
10 5496 1 1 3 CYS HA H 0.464 6.672 0.546 1.00 . A A . 3 CYS HA 1 1
10 5497 1 1 3 CYS HB2 H 0.146 9.232 0.161 1.00 . A A . 3 CYS HB2 1 1
10 5498 1 1 3 CYS HB3 H -1.545 8.922 0.557 1.00 . A A . 3 CYS HB3 1 1
10 5499 1 1 3 CYS N N -0.236 7.339 -1.346 1.00 . A A . 3 CYS N 1 1
10 5500 1 1 3 CYS O O -1.866 5.864 1.515 1.00 . A A . 3 CYS O 1 1
10 5501 1 1 3 CYS SG S -0.117 8.565 2.448 1.00 . A A . 3 CYS SG 1 1
10 5502 1 1 4 LEU C C -3.859 4.234 -1.306 1.00 . A A . 4 LEU C 1 1
10 5503 1 1 4 LEU CA C -3.772 5.405 -0.323 1.00 . A A . 4 LEU CA 1 1
10 5504 1 1 4 LEU CB C -4.923 6.408 -0.513 1.00 . A A . 4 LEU CB 1 1
10 5505 1 1 4 LEU CD1 C -6.726 5.579 -2.034 1.00 . A A . 4 LEU CD1 1 1
10 5506 1 1 4 LEU CD2 C -5.715 7.830 -2.409 1.00 . A A . 4 LEU CD2 1 1
10 5507 1 1 4 LEU CG C -5.434 6.396 -1.959 1.00 . A A . 4 LEU CG 1 1
10 5508 1 1 4 LEU H H -2.350 6.584 -1.435 1.00 . A A . 4 LEU H 1 1
10 5509 1 1 4 LEU HA H -3.788 5.025 0.686 1.00 . A A . 4 LEU HA 1 1
10 5510 1 1 4 LEU HB2 H -5.733 6.147 0.151 1.00 . A A . 4 LEU HB2 1 1
10 5511 1 1 4 LEU HB3 H -4.572 7.401 -0.270 1.00 . A A . 4 LEU HB3 1 1
10 5512 1 1 4 LEU HD11 H -6.558 4.600 -1.610 1.00 . A A . 4 LEU HD11 1 1
10 5513 1 1 4 LEU HD12 H -7.030 5.479 -3.066 1.00 . A A . 4 LEU HD12 1 1
10 5514 1 1 4 LEU HD13 H -7.503 6.083 -1.478 1.00 . A A . 4 LEU HD13 1 1
10 5515 1 1 4 LEU HD21 H -6.044 8.415 -1.562 1.00 . A A . 4 LEU HD21 1 1
10 5516 1 1 4 LEU HD22 H -6.486 7.826 -3.165 1.00 . A A . 4 LEU HD22 1 1
10 5517 1 1 4 LEU HD23 H -4.813 8.263 -2.816 1.00 . A A . 4 LEU HD23 1 1
10 5518 1 1 4 LEU HG H -4.689 5.954 -2.605 1.00 . A A . 4 LEU HG 1 1
10 5519 1 1 4 LEU N N -2.526 6.189 -0.555 1.00 . A A . 4 LEU N 1 1
10 5520 1 1 4 LEU O O -3.255 4.240 -2.361 1.00 . A A . 4 LEU O 1 1
10 5521 1 1 5 ASP C C -5.428 2.401 -3.144 1.00 . A A . 5 ASP C 1 1
10 5522 1 1 5 ASP CA C -4.738 2.037 -1.829 1.00 . A A . 5 ASP CA 1 1
10 5523 1 1 5 ASP CB C -5.601 1.076 -1.021 1.00 . A A . 5 ASP CB 1 1
10 5524 1 1 5 ASP CG C -6.903 1.773 -0.627 1.00 . A A . 5 ASP CG 1 1
10 5525 1 1 5 ASP H H -5.065 3.251 -0.087 1.00 . A A . 5 ASP H 1 1
10 5526 1 1 5 ASP HA H -3.775 1.592 -2.019 1.00 . A A . 5 ASP HA 1 1
10 5527 1 1 5 ASP HB2 H -5.824 0.212 -1.619 1.00 . A A . 5 ASP HB2 1 1
10 5528 1 1 5 ASP HB3 H -5.071 0.775 -0.128 1.00 . A A . 5 ASP HB3 1 1
10 5529 1 1 5 ASP N N -4.600 3.228 -0.949 1.00 . A A . 5 ASP N 1 1
10 5530 1 1 5 ASP O O -6.020 3.453 -3.279 1.00 . A A . 5 ASP O 1 1
10 5531 1 1 5 ASP OD1 O -7.670 2.099 -1.518 1.00 . A A . 5 ASP OD1 1 1
10 5532 1 1 5 ASP OD2 O -7.113 1.967 0.559 1.00 . A A . 5 ASP OD2 1 1
10 5533 1 1 6 ARG C C -7.234 0.925 -5.628 1.00 . A A . 6 ARG C 1 1
10 5534 1 1 6 ARG CA C -6.017 1.830 -5.425 1.00 . A A . 6 ARG CA 1 1
10 5535 1 1 6 ARG CB C -4.951 1.535 -6.480 1.00 . A A . 6 ARG CB 1 1
10 5536 1 1 6 ARG CD C -5.129 3.675 -7.752 1.00 . A A . 6 ARG CD 1 1
10 5537 1 1 6 ARG CG C -4.226 2.830 -6.851 1.00 . A A . 6 ARG CG 1 1
10 5538 1 1 6 ARG CZ C -3.614 5.515 -8.214 1.00 . A A . 6 ARG CZ 1 1
10 5539 1 1 6 ARG H H -4.879 0.688 -3.989 1.00 . A A . 6 ARG H 1 1
10 5540 1 1 6 ARG HA H -6.306 2.867 -5.475 1.00 . A A . 6 ARG HA 1 1
10 5541 1 1 6 ARG HB2 H -4.243 0.822 -6.088 1.00 . A A . 6 ARG HB2 1 1
10 5542 1 1 6 ARG HB3 H -5.422 1.125 -7.361 1.00 . A A . 6 ARG HB3 1 1
10 5543 1 1 6 ARG HD2 H -5.775 3.034 -8.337 1.00 . A A . 6 ARG HD2 1 1
10 5544 1 1 6 ARG HD3 H -5.714 4.361 -7.162 1.00 . A A . 6 ARG HD3 1 1
10 5545 1 1 6 ARG HE H -4.027 4.106 -9.552 1.00 . A A . 6 ARG HE 1 1
10 5546 1 1 6 ARG HG2 H -3.994 3.381 -5.951 1.00 . A A . 6 ARG HG2 1 1
10 5547 1 1 6 ARG HG3 H -3.313 2.594 -7.376 1.00 . A A . 6 ARG HG3 1 1
10 5548 1 1 6 ARG HH11 H -4.428 5.436 -6.384 1.00 . A A . 6 ARG HH11 1 1
10 5549 1 1 6 ARG HH12 H -3.374 6.777 -6.677 1.00 . A A . 6 ARG HH12 1 1
10 5550 1 1 6 ARG HH21 H -2.648 5.849 -9.935 1.00 . A A . 6 ARG HH21 1 1
10 5551 1 1 6 ARG HH22 H -2.367 7.010 -8.681 1.00 . A A . 6 ARG HH22 1 1
10 5552 1 1 6 ARG N N -5.361 1.534 -4.118 1.00 . A A . 6 ARG N 1 1
10 5553 1 1 6 ARG NE N -4.197 4.426 -8.641 1.00 . A A . 6 ARG NE 1 1
10 5554 1 1 6 ARG NH1 N -3.821 5.942 -6.997 1.00 . A A . 6 ARG NH1 1 1
10 5555 1 1 6 ARG NH2 N -2.813 6.177 -9.004 1.00 . A A . 6 ARG NH2 1 1
10 5556 1 1 6 ARG O O -8.000 1.099 -6.556 1.00 . A A . 6 ARG O 1 1
10 5557 1 1 7 ILE C C -9.078 -1.435 -3.558 1.00 . A A . 7 ILE C 1 1
10 5558 1 1 7 ILE CA C -8.588 -0.959 -4.927 1.00 . A A . 7 ILE CA 1 1
10 5559 1 1 7 ILE CB C -8.063 -2.136 -5.746 1.00 . A A . 7 ILE CB 1 1
10 5560 1 1 7 ILE CD1 C -5.671 -2.925 -6.087 1.00 . A A . 7 ILE CD1 1 1
10 5561 1 1 7 ILE CG1 C -6.791 -2.688 -5.066 1.00 . A A . 7 ILE CG1 1 1
10 5562 1 1 7 ILE CG2 C -7.768 -1.659 -7.175 1.00 . A A . 7 ILE CG2 1 1
10 5563 1 1 7 ILE H H -6.789 -0.170 -4.033 1.00 . A A . 7 ILE H 1 1
10 5564 1 1 7 ILE HA H -9.384 -0.466 -5.462 1.00 . A A . 7 ILE HA 1 1
10 5565 1 1 7 ILE HB H -8.818 -2.910 -5.777 1.00 . A A . 7 ILE HB 1 1
10 5566 1 1 7 ILE HD11 H -4.965 -3.635 -5.686 1.00 . A A . 7 ILE HD11 1 1
10 5567 1 1 7 ILE HD12 H -5.168 -1.992 -6.291 1.00 . A A . 7 ILE HD12 1 1
10 5568 1 1 7 ILE HD13 H -6.094 -3.314 -7.001 1.00 . A A . 7 ILE HD13 1 1
10 5569 1 1 7 ILE HG12 H -6.449 -1.983 -4.325 1.00 . A A . 7 ILE HG12 1 1
10 5570 1 1 7 ILE HG13 H -7.029 -3.624 -4.581 1.00 . A A . 7 ILE HG13 1 1
10 5571 1 1 7 ILE HG21 H -7.412 -2.489 -7.766 1.00 . A A . 7 ILE HG21 1 1
10 5572 1 1 7 ILE HG22 H -7.014 -0.887 -7.147 1.00 . A A . 7 ILE HG22 1 1
10 5573 1 1 7 ILE HG23 H -8.671 -1.263 -7.615 1.00 . A A . 7 ILE HG23 1 1
10 5574 1 1 7 ILE N N -7.418 -0.045 -4.773 1.00 . A A . 7 ILE N 1 1
10 5575 1 1 7 ILE O O -8.794 -0.832 -2.542 1.00 . A A . 7 ILE O 1 1
10 5576 1 1 8 PHE C C -9.815 -4.440 -1.958 1.00 . A A . 8 PHE C 1 1
10 5577 1 1 8 PHE CA C -10.327 -3.021 -2.219 1.00 . A A . 8 PHE CA 1 1
10 5578 1 1 8 PHE CB C -11.848 -3.020 -2.364 1.00 . A A . 8 PHE CB 1 1
10 5579 1 1 8 PHE CD1 C -12.180 -1.140 -0.717 1.00 . A A . 8 PHE CD1 1 1
10 5580 1 1 8 PHE CD2 C -13.092 -0.910 -2.952 1.00 . A A . 8 PHE CD2 1 1
10 5581 1 1 8 PHE CE1 C -12.679 0.125 -0.384 1.00 . A A . 8 PHE CE1 1 1
10 5582 1 1 8 PHE CE2 C -13.591 0.354 -2.619 1.00 . A A . 8 PHE CE2 1 1
10 5583 1 1 8 PHE CG C -12.387 -1.657 -2.001 1.00 . A A . 8 PHE CG 1 1
10 5584 1 1 8 PHE CZ C -13.385 0.872 -1.335 1.00 . A A . 8 PHE CZ 1 1
10 5585 1 1 8 PHE H H -10.038 -2.982 -4.354 1.00 . A A . 8 PHE H 1 1
10 5586 1 1 8 PHE HA H -10.033 -2.360 -1.420 1.00 . A A . 8 PHE HA 1 1
10 5587 1 1 8 PHE HB2 H -12.112 -3.251 -3.386 1.00 . A A . 8 PHE HB2 1 1
10 5588 1 1 8 PHE HB3 H -12.273 -3.762 -1.703 1.00 . A A . 8 PHE HB3 1 1
10 5589 1 1 8 PHE HD1 H -11.637 -1.717 0.017 1.00 . A A . 8 PHE HD1 1 1
10 5590 1 1 8 PHE HD2 H -13.251 -1.311 -3.942 1.00 . A A . 8 PHE HD2 1 1
10 5591 1 1 8 PHE HE1 H -12.518 0.526 0.607 1.00 . A A . 8 PHE HE1 1 1
10 5592 1 1 8 PHE HE2 H -14.135 0.930 -3.351 1.00 . A A . 8 PHE HE2 1 1
10 5593 1 1 8 PHE HZ H -13.769 1.848 -1.078 1.00 . A A . 8 PHE HZ 1 1
10 5594 1 1 8 PHE N N -9.817 -2.511 -3.524 1.00 . A A . 8 PHE N 1 1
10 5595 1 1 8 PHE O O -10.447 -5.219 -1.272 1.00 . A A . 8 PHE O 1 1
10 5596 1 1 9 VAL C C -6.696 -6.059 -1.731 1.00 . A A . 9 VAL C 1 1
10 5597 1 1 9 VAL CA C -8.125 -6.149 -2.268 1.00 . A A . 9 VAL CA 1 1
10 5598 1 1 9 VAL CB C -8.141 -6.822 -3.640 1.00 . A A . 9 VAL CB 1 1
10 5599 1 1 9 VAL CG1 C -7.204 -6.071 -4.587 1.00 . A A . 9 VAL CG1 1 1
10 5600 1 1 9 VAL CG2 C -7.668 -8.272 -3.498 1.00 . A A . 9 VAL CG2 1 1
10 5601 1 1 9 VAL H H -8.178 -4.136 -3.041 1.00 . A A . 9 VAL H 1 1
10 5602 1 1 9 VAL HA H -8.752 -6.697 -1.582 1.00 . A A . 9 VAL HA 1 1
10 5603 1 1 9 VAL HB H -9.145 -6.805 -4.038 1.00 . A A . 9 VAL HB 1 1
10 5604 1 1 9 VAL HG11 H -6.591 -5.387 -4.019 1.00 . A A . 9 VAL HG11 1 1
10 5605 1 1 9 VAL HG12 H -7.788 -5.518 -5.307 1.00 . A A . 9 VAL HG12 1 1
10 5606 1 1 9 VAL HG13 H -6.570 -6.778 -5.103 1.00 . A A . 9 VAL HG13 1 1
10 5607 1 1 9 VAL HG21 H -8.070 -8.863 -4.307 1.00 . A A . 9 VAL HG21 1 1
10 5608 1 1 9 VAL HG22 H -8.012 -8.672 -2.555 1.00 . A A . 9 VAL HG22 1 1
10 5609 1 1 9 VAL HG23 H -6.589 -8.303 -3.530 1.00 . A A . 9 VAL HG23 1 1
10 5610 1 1 9 VAL N N -8.675 -4.780 -2.494 1.00 . A A . 9 VAL N 1 1
10 5611 1 1 9 VAL O O -6.000 -7.050 -1.622 1.00 . A A . 9 VAL O 1 1
10 5612 1 1 10 CYS C C -4.672 -5.640 0.350 1.00 . A A . 10 CYS C 1 1
10 5613 1 1 10 CYS CA C -4.871 -4.724 -0.860 1.00 . A A . 10 CYS CA 1 1
10 5614 1 1 10 CYS CB C -4.765 -3.256 -0.446 1.00 . A A . 10 CYS CB 1 1
10 5615 1 1 10 CYS H H -6.835 -4.096 -1.488 1.00 . A A . 10 CYS H 1 1
10 5616 1 1 10 CYS HA H -4.143 -4.947 -1.624 1.00 . A A . 10 CYS HA 1 1
10 5617 1 1 10 CYS HB2 H -5.423 -3.070 0.392 1.00 . A A . 10 CYS HB2 1 1
10 5618 1 1 10 CYS HB3 H -3.747 -3.035 -0.160 1.00 . A A . 10 CYS HB3 1 1
10 5619 1 1 10 CYS N N -6.255 -4.879 -1.394 1.00 . A A . 10 CYS N 1 1
10 5620 1 1 10 CYS O O -3.644 -6.269 0.504 1.00 . A A . 10 CYS O 1 1
10 5621 1 1 10 CYS SG S -5.248 -2.197 -1.834 1.00 . A A . 10 CYS SG 1 1
10 5622 1 1 11 THR C C -5.230 -8.039 1.983 1.00 . A A . 11 THR C 1 1
10 5623 1 1 11 THR CA C -5.519 -6.599 2.411 1.00 . A A . 11 THR CA 1 1
10 5624 1 1 11 THR CB C -6.873 -6.510 3.117 1.00 . A A . 11 THR CB 1 1
10 5625 1 1 11 THR CG2 C -6.731 -6.975 4.567 1.00 . A A . 11 THR CG2 1 1
10 5626 1 1 11 THR H H -6.472 -5.208 1.069 1.00 . A A . 11 THR H 1 1
10 5627 1 1 11 THR HA H -4.740 -6.235 3.062 1.00 . A A . 11 THR HA 1 1
10 5628 1 1 11 THR HB H -7.586 -7.142 2.610 1.00 . A A . 11 THR HB 1 1
10 5629 1 1 11 THR HG1 H -6.600 -4.599 3.354 1.00 . A A . 11 THR HG1 1 1
10 5630 1 1 11 THR HG21 H -6.590 -8.044 4.589 1.00 . A A . 11 THR HG21 1 1
10 5631 1 1 11 THR HG22 H -7.624 -6.717 5.117 1.00 . A A . 11 THR HG22 1 1
10 5632 1 1 11 THR HG23 H -5.877 -6.490 5.018 1.00 . A A . 11 THR HG23 1 1
10 5633 1 1 11 THR N N -5.651 -5.722 1.212 1.00 . A A . 11 THR N 1 1
10 5634 1 1 11 THR O O -4.260 -8.638 2.402 1.00 . A A . 11 THR O 1 1
10 5635 1 1 11 THR OG1 O -7.329 -5.165 3.091 1.00 . A A . 11 THR OG1 1 1
10 5636 1 1 12 SER C C -4.387 -10.159 0.212 1.00 . A A . 12 SER C 1 1
10 5637 1 1 12 SER CA C -5.829 -10.000 0.695 1.00 . A A . 12 SER CA 1 1
10 5638 1 1 12 SER CB C -6.803 -10.213 -0.463 1.00 . A A . 12 SER CB 1 1
10 5639 1 1 12 SER H H -6.841 -8.100 0.821 1.00 . A A . 12 SER H 1 1
10 5640 1 1 12 SER HA H -6.042 -10.698 1.490 1.00 . A A . 12 SER HA 1 1
10 5641 1 1 12 SER HB2 H -6.708 -9.404 -1.168 1.00 . A A . 12 SER HB2 1 1
10 5642 1 1 12 SER HB3 H -6.573 -11.147 -0.958 1.00 . A A . 12 SER HB3 1 1
10 5643 1 1 12 SER HG H -8.724 -10.405 -0.699 1.00 . A A . 12 SER HG 1 1
10 5644 1 1 12 SER N N -6.064 -8.599 1.150 1.00 . A A . 12 SER N 1 1
10 5645 1 1 12 SER O O -3.827 -11.236 0.237 1.00 . A A . 12 SER O 1 1
10 5646 1 1 12 SER OG O -8.132 -10.243 0.040 1.00 . A A . 12 SER OG 1 1
10 5647 1 1 13 TRP C C -1.409 -9.101 0.469 1.00 . A A . 13 TRP C 1 1
10 5648 1 1 13 TRP CA C -2.379 -9.171 -0.713 1.00 . A A . 13 TRP CA 1 1
10 5649 1 1 13 TRP CB C -2.205 -7.955 -1.625 1.00 . A A . 13 TRP CB 1 1
10 5650 1 1 13 TRP CD1 C -3.240 -9.443 -3.394 1.00 . A A . 13 TRP CD1 1 1
10 5651 1 1 13 TRP CD2 C -3.118 -7.289 -4.034 1.00 . A A . 13 TRP CD2 1 1
10 5652 1 1 13 TRP CE2 C -3.709 -8.000 -5.105 1.00 . A A . 13 TRP CE2 1 1
10 5653 1 1 13 TRP CE3 C -2.929 -5.902 -4.182 1.00 . A A . 13 TRP CE3 1 1
10 5654 1 1 13 TRP CG C -2.828 -8.228 -2.959 1.00 . A A . 13 TRP CG 1 1
10 5655 1 1 13 TRP CH2 C -3.901 -5.981 -6.413 1.00 . A A . 13 TRP CH2 1 1
10 5656 1 1 13 TRP CZ2 C -4.097 -7.358 -6.282 1.00 . A A . 13 TRP CZ2 1 1
10 5657 1 1 13 TRP CZ3 C -3.319 -5.254 -5.365 1.00 . A A . 13 TRP CZ3 1 1
10 5658 1 1 13 TRP H H -4.256 -8.231 -0.237 1.00 . A A . 13 TRP H 1 1
10 5659 1 1 13 TRP HA H -2.225 -10.078 -1.273 1.00 . A A . 13 TRP HA 1 1
10 5660 1 1 13 TRP HB2 H -2.684 -7.096 -1.175 1.00 . A A . 13 TRP HB2 1 1
10 5661 1 1 13 TRP HB3 H -1.152 -7.752 -1.756 1.00 . A A . 13 TRP HB3 1 1
10 5662 1 1 13 TRP HD1 H -3.170 -10.367 -2.839 1.00 . A A . 13 TRP HD1 1 1
10 5663 1 1 13 TRP HE1 H -4.126 -10.038 -5.210 1.00 . A A . 13 TRP HE1 1 1
10 5664 1 1 13 TRP HE3 H -2.480 -5.331 -3.382 1.00 . A A . 13 TRP HE3 1 1
10 5665 1 1 13 TRP HH2 H -4.200 -5.476 -7.320 1.00 . A A . 13 TRP HH2 1 1
10 5666 1 1 13 TRP HZ2 H -4.541 -7.923 -7.087 1.00 . A A . 13 TRP HZ2 1 1
10 5667 1 1 13 TRP HZ3 H -3.170 -4.189 -5.469 1.00 . A A . 13 TRP HZ3 1 1
10 5668 1 1 13 TRP N N -3.784 -9.089 -0.227 1.00 . A A . 13 TRP N 1 1
10 5669 1 1 13 TRP NE1 N -3.760 -9.308 -4.668 1.00 . A A . 13 TRP NE1 1 1
10 5670 1 1 13 TRP O O -0.494 -9.892 0.580 1.00 . A A . 13 TRP O 1 1
10 5671 1 1 14 ALA C C -0.741 -9.326 3.364 1.00 . A A . 14 ALA C 1 1
10 5672 1 1 14 ALA CA C -0.690 -8.045 2.526 1.00 . A A . 14 ALA CA 1 1
10 5673 1 1 14 ALA CB C -1.221 -6.857 3.329 1.00 . A A . 14 ALA CB 1 1
10 5674 1 1 14 ALA H H -2.346 -7.533 1.247 1.00 . A A . 14 ALA H 1 1
10 5675 1 1 14 ALA HA H 0.319 -7.847 2.201 1.00 . A A . 14 ALA HA 1 1
10 5676 1 1 14 ALA HB1 H -1.303 -7.133 4.370 1.00 . A A . 14 ALA HB1 1 1
10 5677 1 1 14 ALA HB2 H -2.194 -6.575 2.955 1.00 . A A . 14 ALA HB2 1 1
10 5678 1 1 14 ALA HB3 H -0.542 -6.023 3.231 1.00 . A A . 14 ALA HB3 1 1
10 5679 1 1 14 ALA N N -1.602 -8.161 1.353 1.00 . A A . 14 ALA N 1 1
10 5680 1 1 14 ALA O O 0.098 -9.557 4.211 1.00 . A A . 14 ALA O 1 1
10 5681 1 1 15 ARG C C -1.233 -12.590 3.112 1.00 . A A . 15 ARG C 1 1
10 5682 1 1 15 ARG CA C -1.820 -11.425 3.915 1.00 . A A . 15 ARG CA 1 1
10 5683 1 1 15 ARG CB C -3.319 -11.634 4.145 1.00 . A A . 15 ARG CB 1 1
10 5684 1 1 15 ARG CD C -3.696 -11.112 6.559 1.00 . A A . 15 ARG CD 1 1
10 5685 1 1 15 ARG CG C -3.544 -12.238 5.532 1.00 . A A . 15 ARG CG 1 1
10 5686 1 1 15 ARG CZ C -4.350 -12.476 8.455 1.00 . A A . 15 ARG CZ 1 1
10 5687 1 1 15 ARG H H -2.385 -9.956 2.444 1.00 . A A . 15 ARG H 1 1
10 5688 1 1 15 ARG HA H -1.313 -11.326 4.861 1.00 . A A . 15 ARG HA 1 1
10 5689 1 1 15 ARG HB2 H -3.828 -10.683 4.076 1.00 . A A . 15 ARG HB2 1 1
10 5690 1 1 15 ARG HB3 H -3.708 -12.306 3.394 1.00 . A A . 15 ARG HB3 1 1
10 5691 1 1 15 ARG HD2 H -2.976 -10.328 6.364 1.00 . A A . 15 ARG HD2 1 1
10 5692 1 1 15 ARG HD3 H -4.699 -10.715 6.537 1.00 . A A . 15 ARG HD3 1 1
10 5693 1 1 15 ARG HE H -2.561 -11.623 8.316 1.00 . A A . 15 ARG HE 1 1
10 5694 1 1 15 ARG HG2 H -4.442 -12.840 5.521 1.00 . A A . 15 ARG HG2 1 1
10 5695 1 1 15 ARG HG3 H -2.700 -12.854 5.799 1.00 . A A . 15 ARG HG3 1 1
10 5696 1 1 15 ARG HH11 H -5.687 -12.240 6.981 1.00 . A A . 15 ARG HH11 1 1
10 5697 1 1 15 ARG HH12 H -6.208 -13.209 8.317 1.00 . A A . 15 ARG HH12 1 1
10 5698 1 1 15 ARG HH21 H -3.230 -12.889 10.064 1.00 . A A . 15 ARG HH21 1 1
10 5699 1 1 15 ARG HH22 H -4.819 -13.580 10.058 1.00 . A A . 15 ARG HH22 1 1
10 5700 1 1 15 ARG N N -1.719 -10.160 3.133 1.00 . A A . 15 ARG N 1 1
10 5701 1 1 15 ARG NE N -3.428 -11.750 7.878 1.00 . A A . 15 ARG NE 1 1
10 5702 1 1 15 ARG NH1 N -5.505 -12.656 7.872 1.00 . A A . 15 ARG NH1 1 1
10 5703 1 1 15 ARG NH2 N -4.115 -13.024 9.617 1.00 . A A . 15 ARG NH2 1 1
10 5704 1 1 15 ARG O O -1.150 -13.705 3.588 1.00 . A A . 15 ARG O 1 1
10 5705 1 1 16 LYS C C 1.222 -13.132 0.739 1.00 . A A . 16 LYS C 1 1
10 5706 1 1 16 LYS CA C -0.244 -13.433 1.067 1.00 . A A . 16 LYS CA 1 1
10 5707 1 1 16 LYS CB C -1.089 -13.451 -0.209 1.00 . A A . 16 LYS CB 1 1
10 5708 1 1 16 LYS CD C -1.252 -14.740 -2.344 1.00 . A A . 16 LYS CD 1 1
10 5709 1 1 16 LYS CE C -2.592 -14.060 -2.627 1.00 . A A . 16 LYS CE 1 1
10 5710 1 1 16 LYS CG C -1.042 -14.848 -0.833 1.00 . A A . 16 LYS CG 1 1
10 5711 1 1 16 LYS H H -0.901 -11.433 1.532 1.00 . A A . 16 LYS H 1 1
10 5712 1 1 16 LYS HA H -0.330 -14.379 1.577 1.00 . A A . 16 LYS HA 1 1
10 5713 1 1 16 LYS HB2 H -2.111 -13.198 0.032 1.00 . A A . 16 LYS HB2 1 1
10 5714 1 1 16 LYS HB3 H -0.696 -12.732 -0.912 1.00 . A A . 16 LYS HB3 1 1
10 5715 1 1 16 LYS HD2 H -0.452 -14.157 -2.778 1.00 . A A . 16 LYS HD2 1 1
10 5716 1 1 16 LYS HD3 H -1.252 -15.729 -2.779 1.00 . A A . 16 LYS HD3 1 1
10 5717 1 1 16 LYS HE2 H -3.263 -14.746 -3.126 1.00 . A A . 16 LYS HE2 1 1
10 5718 1 1 16 LYS HE3 H -3.034 -13.701 -1.710 1.00 . A A . 16 LYS HE3 1 1
10 5719 1 1 16 LYS HG2 H -0.080 -15.297 -0.634 1.00 . A A . 16 LYS HG2 1 1
10 5720 1 1 16 LYS HG3 H -1.822 -15.459 -0.407 1.00 . A A . 16 LYS HG3 1 1
10 5721 1 1 16 LYS HZ1 H -1.538 -13.203 -4.205 1.00 . A A . 16 LYS HZ1 1 1
10 5722 1 1 16 LYS HZ2 H -1.895 -12.125 -2.946 1.00 . A A . 16 LYS HZ2 1 1
10 5723 1 1 16 LYS HZ3 H -3.119 -12.607 -4.023 1.00 . A A . 16 LYS HZ3 1 1
10 5724 1 1 16 LYS N N -0.825 -12.339 1.897 1.00 . A A . 16 LYS N 1 1
10 5725 1 1 16 LYS NZ N -2.261 -12.912 -3.517 1.00 . A A . 16 LYS NZ 1 1
10 5726 1 1 16 LYS O O 1.871 -13.868 0.023 1.00 . A A . 16 LYS O 1 1
10 5727 1 1 17 GLY C C 3.248 -10.862 -0.295 1.00 . A A . 17 GLY C 1 1
10 5728 1 1 17 GLY CA C 3.172 -11.711 0.973 1.00 . A A . 17 GLY CA 1 1
10 5729 1 1 17 GLY H H 1.208 -11.474 1.832 1.00 . A A . 17 GLY H 1 1
10 5730 1 1 17 GLY HA2 H 3.579 -11.153 1.806 1.00 . A A . 17 GLY HA2 1 1
10 5731 1 1 17 GLY HA3 H 3.742 -12.616 0.832 1.00 . A A . 17 GLY HA3 1 1
10 5732 1 1 17 GLY N N 1.749 -12.055 1.257 1.00 . A A . 17 GLY N 1 1
10 5733 1 1 17 GLY O O 4.028 -11.125 -1.186 1.00 . A A . 17 GLY O 1 1
10 5734 1 1 18 PHE C C 3.198 -7.674 -1.264 1.00 . A A . 18 PHE C 1 1
10 5735 1 1 18 PHE CA C 2.453 -8.970 -1.584 1.00 . A A . 18 PHE CA 1 1
10 5736 1 1 18 PHE CB C 0.980 -8.695 -1.856 1.00 . A A . 18 PHE CB 1 1
10 5737 1 1 18 PHE CD1 C 1.102 -9.643 -4.192 1.00 . A A . 18 PHE CD1 1 1
10 5738 1 1 18 PHE CD2 C 0.084 -7.466 -3.867 1.00 . A A . 18 PHE CD2 1 1
10 5739 1 1 18 PHE CE1 C 0.845 -9.556 -5.566 1.00 . A A . 18 PHE CE1 1 1
10 5740 1 1 18 PHE CE2 C -0.169 -7.379 -5.242 1.00 . A A . 18 PHE CE2 1 1
10 5741 1 1 18 PHE CG C 0.722 -8.598 -3.342 1.00 . A A . 18 PHE CG 1 1
10 5742 1 1 18 PHE CZ C 0.210 -8.425 -6.091 1.00 . A A . 18 PHE CZ 1 1
10 5743 1 1 18 PHE H H 1.819 -9.657 0.354 1.00 . A A . 18 PHE H 1 1
10 5744 1 1 18 PHE HA H 2.902 -9.476 -2.424 1.00 . A A . 18 PHE HA 1 1
10 5745 1 1 18 PHE HB2 H 0.398 -9.501 -1.447 1.00 . A A . 18 PHE HB2 1 1
10 5746 1 1 18 PHE HB3 H 0.695 -7.771 -1.380 1.00 . A A . 18 PHE HB3 1 1
10 5747 1 1 18 PHE HD1 H 1.593 -10.516 -3.788 1.00 . A A . 18 PHE HD1 1 1
10 5748 1 1 18 PHE HD2 H -0.210 -6.660 -3.212 1.00 . A A . 18 PHE HD2 1 1
10 5749 1 1 18 PHE HE1 H 1.140 -10.363 -6.222 1.00 . A A . 18 PHE HE1 1 1
10 5750 1 1 18 PHE HE2 H -0.659 -6.506 -5.646 1.00 . A A . 18 PHE HE2 1 1
10 5751 1 1 18 PHE HZ H 0.010 -8.358 -7.150 1.00 . A A . 18 PHE HZ 1 1
10 5752 1 1 18 PHE N N 2.440 -9.847 -0.379 1.00 . A A . 18 PHE N 1 1
10 5753 1 1 18 PHE O O 3.883 -7.116 -2.096 1.00 . A A . 18 PHE O 1 1
10 5754 1 1 19 CYS C C 5.285 -6.255 0.503 1.00 . A A . 19 CYS C 1 1
10 5755 1 1 19 CYS CA C 3.789 -5.950 0.333 1.00 . A A . 19 CYS CA 1 1
10 5756 1 1 19 CYS CB C 3.112 -5.500 1.651 1.00 . A A . 19 CYS CB 1 1
10 5757 1 1 19 CYS H H 2.528 -7.678 0.606 1.00 . A A . 19 CYS H 1 1
10 5758 1 1 19 CYS HA H 3.650 -5.194 -0.425 1.00 . A A . 19 CYS HA 1 1
10 5759 1 1 19 CYS HB2 H 2.780 -4.480 1.542 1.00 . A A . 19 CYS HB2 1 1
10 5760 1 1 19 CYS HB3 H 2.254 -6.130 1.837 1.00 . A A . 19 CYS HB3 1 1
10 5761 1 1 19 CYS N N 3.078 -7.202 -0.053 1.00 . A A . 19 CYS N 1 1
10 5762 1 1 19 CYS O O 6.089 -5.373 0.732 1.00 . A A . 19 CYS O 1 1
10 5763 1 1 19 CYS SG S 4.248 -5.600 3.069 1.00 . A A . 19 CYS SG 1 1
10 5764 1 1 20 ASP C C 7.676 -8.305 -0.803 1.00 . A A . 20 ASP C 1 1
10 5765 1 1 20 ASP CA C 7.092 -7.875 0.546 1.00 . A A . 20 ASP CA 1 1
10 5766 1 1 20 ASP CB C 7.092 -9.046 1.529 1.00 . A A . 20 ASP CB 1 1
10 5767 1 1 20 ASP CG C 8.500 -9.638 1.626 1.00 . A A . 20 ASP CG 1 1
10 5768 1 1 20 ASP H H 4.993 -8.200 0.210 1.00 . A A . 20 ASP H 1 1
10 5769 1 1 20 ASP HA H 7.654 -7.050 0.955 1.00 . A A . 20 ASP HA 1 1
10 5770 1 1 20 ASP HB2 H 6.780 -8.696 2.504 1.00 . A A . 20 ASP HB2 1 1
10 5771 1 1 20 ASP HB3 H 6.407 -9.807 1.181 1.00 . A A . 20 ASP HB3 1 1
10 5772 1 1 20 ASP N N 5.658 -7.504 0.392 1.00 . A A . 20 ASP N 1 1
10 5773 1 1 20 ASP O O 8.218 -7.503 -1.537 1.00 . A A . 20 ASP O 1 1
10 5774 1 1 20 ASP OD1 O 9.377 -9.152 0.932 1.00 . A A . 20 ASP OD1 1 1
10 5775 1 1 20 ASP OD2 O 8.676 -10.570 2.394 1.00 . A A . 20 ASP OD2 1 1
10 5776 1 1 21 VAL C C 7.535 -9.225 -3.596 1.00 . A A . 21 VAL C 1 1
10 5777 1 1 21 VAL CA C 8.134 -10.031 -2.438 1.00 . A A . 21 VAL CA 1 1
10 5778 1 1 21 VAL CB C 7.762 -11.513 -2.548 1.00 . A A . 21 VAL CB 1 1
10 5779 1 1 21 VAL CG1 C 8.559 -12.320 -1.520 1.00 . A A . 21 VAL CG1 1 1
10 5780 1 1 21 VAL CG2 C 6.268 -11.699 -2.286 1.00 . A A . 21 VAL CG2 1 1
10 5781 1 1 21 VAL H H 7.138 -10.198 -0.531 1.00 . A A . 21 VAL H 1 1
10 5782 1 1 21 VAL HA H 9.208 -9.927 -2.435 1.00 . A A . 21 VAL HA 1 1
10 5783 1 1 21 VAL HB H 8.000 -11.867 -3.541 1.00 . A A . 21 VAL HB 1 1
10 5784 1 1 21 VAL HG11 H 8.169 -12.130 -0.532 1.00 . A A . 21 VAL HG11 1 1
10 5785 1 1 21 VAL HG12 H 9.598 -12.028 -1.560 1.00 . A A . 21 VAL HG12 1 1
10 5786 1 1 21 VAL HG13 H 8.474 -13.373 -1.745 1.00 . A A . 21 VAL HG13 1 1
10 5787 1 1 21 VAL HG21 H 5.710 -10.961 -2.840 1.00 . A A . 21 VAL HG21 1 1
10 5788 1 1 21 VAL HG22 H 6.071 -11.583 -1.231 1.00 . A A . 21 VAL HG22 1 1
10 5789 1 1 21 VAL HG23 H 5.969 -12.688 -2.600 1.00 . A A . 21 VAL HG23 1 1
10 5790 1 1 21 VAL N N 7.574 -9.565 -1.136 1.00 . A A . 21 VAL N 1 1
10 5791 1 1 21 VAL O O 8.214 -8.913 -4.555 1.00 . A A . 21 VAL O 1 1
10 5792 1 1 22 ARG C C 5.691 -6.584 -4.260 1.00 . A A . 22 ARG C 1 1
10 5793 1 1 22 ARG CA C 5.671 -8.072 -4.624 1.00 . A A . 22 ARG CA 1 1
10 5794 1 1 22 ARG CB C 4.238 -8.588 -4.758 1.00 . A A . 22 ARG CB 1 1
10 5795 1 1 22 ARG CD C 5.121 -10.296 -6.360 1.00 . A A . 22 ARG CD 1 1
10 5796 1 1 22 ARG CG C 4.057 -9.217 -6.142 1.00 . A A . 22 ARG CG 1 1
10 5797 1 1 22 ARG CZ C 6.357 -10.913 -8.357 1.00 . A A . 22 ARG CZ 1 1
10 5798 1 1 22 ARG H H 5.732 -9.116 -2.736 1.00 . A A . 22 ARG H 1 1
10 5799 1 1 22 ARG HA H 6.210 -8.240 -5.544 1.00 . A A . 22 ARG HA 1 1
10 5800 1 1 22 ARG HB2 H 4.050 -9.329 -3.995 1.00 . A A . 22 ARG HB2 1 1
10 5801 1 1 22 ARG HB3 H 3.546 -7.767 -4.643 1.00 . A A . 22 ARG HB3 1 1
10 5802 1 1 22 ARG HD2 H 5.875 -10.239 -5.587 1.00 . A A . 22 ARG HD2 1 1
10 5803 1 1 22 ARG HD3 H 4.668 -11.274 -6.374 1.00 . A A . 22 ARG HD3 1 1
10 5804 1 1 22 ARG HE H 5.623 -9.089 -8.072 1.00 . A A . 22 ARG HE 1 1
10 5805 1 1 22 ARG HG2 H 3.076 -9.662 -6.207 1.00 . A A . 22 ARG HG2 1 1
10 5806 1 1 22 ARG HG3 H 4.159 -8.456 -6.900 1.00 . A A . 22 ARG HG3 1 1
10 5807 1 1 22 ARG HH11 H 6.090 -12.330 -6.965 1.00 . A A . 22 ARG HH11 1 1
10 5808 1 1 22 ARG HH12 H 6.974 -12.819 -8.371 1.00 . A A . 22 ARG HH12 1 1
10 5809 1 1 22 ARG HH21 H 6.783 -9.719 -9.909 1.00 . A A . 22 ARG HH21 1 1
10 5810 1 1 22 ARG HH22 H 7.367 -11.344 -10.032 1.00 . A A . 22 ARG HH22 1 1
10 5811 1 1 22 ARG N N 6.276 -8.870 -3.519 1.00 . A A . 22 ARG N 1 1
10 5812 1 1 22 ARG NE N 5.715 -9.988 -7.693 1.00 . A A . 22 ARG NE 1 1
10 5813 1 1 22 ARG NH1 N 6.483 -12.114 -7.858 1.00 . A A . 22 ARG NH1 1 1
10 5814 1 1 22 ARG NH2 N 6.876 -10.637 -9.523 1.00 . A A . 22 ARG NH2 1 1
10 5815 1 1 22 ARG O O 5.213 -5.749 -5.001 1.00 . A A . 22 ARG O 1 1
10 5816 1 1 23 GLN C C 6.474 -3.874 -3.845 1.00 . A A . 23 GLN C 1 1
10 5817 1 1 23 GLN CA C 6.303 -4.838 -2.664 1.00 . A A . 23 GLN CA 1 1
10 5818 1 1 23 GLN CB C 7.535 -4.792 -1.759 1.00 . A A . 23 GLN CB 1 1
10 5819 1 1 23 GLN CD C 9.259 -3.093 -1.153 1.00 . A A . 23 GLN CD 1 1
10 5820 1 1 23 GLN CG C 7.758 -3.365 -1.262 1.00 . A A . 23 GLN CG 1 1
10 5821 1 1 23 GLN H H 6.608 -6.963 -2.543 1.00 . A A . 23 GLN H 1 1
10 5822 1 1 23 GLN HA H 5.425 -4.584 -2.094 1.00 . A A . 23 GLN HA 1 1
10 5823 1 1 23 GLN HB2 H 7.384 -5.449 -0.913 1.00 . A A . 23 GLN HB2 1 1
10 5824 1 1 23 GLN HB3 H 8.403 -5.116 -2.316 1.00 . A A . 23 GLN HB3 1 1
10 5825 1 1 23 GLN HE21 H 9.056 -1.124 -1.300 1.00 . A A . 23 GLN HE21 1 1
10 5826 1 1 23 GLN HE22 H 10.652 -1.677 -1.128 1.00 . A A . 23 GLN HE22 1 1
10 5827 1 1 23 GLN HG2 H 7.315 -2.668 -1.959 1.00 . A A . 23 GLN HG2 1 1
10 5828 1 1 23 GLN HG3 H 7.301 -3.246 -0.293 1.00 . A A . 23 GLN HG3 1 1
10 5829 1 1 23 GLN N N 6.237 -6.260 -3.116 1.00 . A A . 23 GLN N 1 1
10 5830 1 1 23 GLN NE2 N 9.691 -1.863 -1.198 1.00 . A A . 23 GLN NE2 1 1
10 5831 1 1 23 GLN O O 5.828 -2.847 -3.913 1.00 . A A . 23 GLN O 1 1
10 5832 1 1 23 GLN OE1 O 10.048 -4.009 -1.024 1.00 . A A . 23 GLN OE1 1 1
10 5833 1 1 24 ARG C C 6.215 -2.840 -6.536 1.00 . A A . 24 ARG C 1 1
10 5834 1 1 24 ARG CA C 7.554 -3.276 -5.931 1.00 . A A . 24 ARG CA 1 1
10 5835 1 1 24 ARG CB C 8.347 -4.103 -6.944 1.00 . A A . 24 ARG CB 1 1
10 5836 1 1 24 ARG CD C 10.535 -5.305 -7.020 1.00 . A A . 24 ARG CD 1 1
10 5837 1 1 24 ARG CG C 9.840 -3.998 -6.633 1.00 . A A . 24 ARG CG 1 1
10 5838 1 1 24 ARG CZ C 11.639 -7.025 -5.717 1.00 . A A . 24 ARG CZ 1 1
10 5839 1 1 24 ARG H H 7.859 -5.015 -4.692 1.00 . A A . 24 ARG H 1 1
10 5840 1 1 24 ARG HA H 8.128 -2.414 -5.632 1.00 . A A . 24 ARG HA 1 1
10 5841 1 1 24 ARG HB2 H 8.036 -5.136 -6.887 1.00 . A A . 24 ARG HB2 1 1
10 5842 1 1 24 ARG HB3 H 8.161 -3.726 -7.939 1.00 . A A . 24 ARG HB3 1 1
10 5843 1 1 24 ARG HD2 H 9.845 -5.955 -7.542 1.00 . A A . 24 ARG HD2 1 1
10 5844 1 1 24 ARG HD3 H 11.400 -5.106 -7.630 1.00 . A A . 24 ARG HD3 1 1
10 5845 1 1 24 ARG HE H 10.703 -5.485 -4.881 1.00 . A A . 24 ARG HE 1 1
10 5846 1 1 24 ARG HG2 H 10.269 -3.182 -7.198 1.00 . A A . 24 ARG HG2 1 1
10 5847 1 1 24 ARG HG3 H 9.977 -3.818 -5.578 1.00 . A A . 24 ARG HG3 1 1
10 5848 1 1 24 ARG HH11 H 11.711 -7.188 -7.712 1.00 . A A . 24 ARG HH11 1 1
10 5849 1 1 24 ARG HH12 H 12.503 -8.448 -6.829 1.00 . A A . 24 ARG HH12 1 1
10 5850 1 1 24 ARG HH21 H 11.739 -7.125 -3.720 1.00 . A A . 24 ARG HH21 1 1
10 5851 1 1 24 ARG HH22 H 12.520 -8.412 -4.574 1.00 . A A . 24 ARG HH22 1 1
10 5852 1 1 24 ARG N N 7.341 -4.188 -4.766 1.00 . A A . 24 ARG N 1 1
10 5853 1 1 24 ARG NE N 10.950 -5.916 -5.727 1.00 . A A . 24 ARG NE 1 1
10 5854 1 1 24 ARG NH1 N 11.977 -7.597 -6.840 1.00 . A A . 24 ARG NH1 1 1
10 5855 1 1 24 ARG NH2 N 11.994 -7.562 -4.582 1.00 . A A . 24 ARG NH2 1 1
10 5856 1 1 24 ARG O O 6.108 -1.789 -7.134 1.00 . A A . 24 ARG O 1 1
10 5857 1 1 25 LEU C C 2.969 -2.643 -5.916 1.00 . A A . 25 LEU C 1 1
10 5858 1 1 25 LEU CA C 3.874 -3.280 -6.977 1.00 . A A . 25 LEU CA 1 1
10 5859 1 1 25 LEU CB C 3.290 -4.606 -7.460 1.00 . A A . 25 LEU CB 1 1
10 5860 1 1 25 LEU CD1 C 1.506 -4.916 -9.176 1.00 . A A . 25 LEU CD1 1 1
10 5861 1 1 25 LEU CD2 C 0.994 -5.273 -6.756 1.00 . A A . 25 LEU CD2 1 1
10 5862 1 1 25 LEU CG C 1.801 -4.439 -7.753 1.00 . A A . 25 LEU CG 1 1
10 5863 1 1 25 LEU H H 5.306 -4.492 -5.920 1.00 . A A . 25 LEU H 1 1
10 5864 1 1 25 LEU HA H 4.002 -2.610 -7.812 1.00 . A A . 25 LEU HA 1 1
10 5865 1 1 25 LEU HB2 H 3.801 -4.917 -8.360 1.00 . A A . 25 LEU HB2 1 1
10 5866 1 1 25 LEU HB3 H 3.422 -5.357 -6.696 1.00 . A A . 25 LEU HB3 1 1
10 5867 1 1 25 LEU HD11 H 1.667 -4.103 -9.869 1.00 . A A . 25 LEU HD11 1 1
10 5868 1 1 25 LEU HD12 H 0.481 -5.247 -9.241 1.00 . A A . 25 LEU HD12 1 1
10 5869 1 1 25 LEU HD13 H 2.166 -5.735 -9.424 1.00 . A A . 25 LEU HD13 1 1
10 5870 1 1 25 LEU HD21 H 1.665 -5.889 -6.176 1.00 . A A . 25 LEU HD21 1 1
10 5871 1 1 25 LEU HD22 H 0.300 -5.904 -7.292 1.00 . A A . 25 LEU HD22 1 1
10 5872 1 1 25 LEU HD23 H 0.447 -4.617 -6.096 1.00 . A A . 25 LEU HD23 1 1
10 5873 1 1 25 LEU HG H 1.530 -3.397 -7.657 1.00 . A A . 25 LEU HG 1 1
10 5874 1 1 25 LEU N N 5.198 -3.644 -6.396 1.00 . A A . 25 LEU N 1 1
10 5875 1 1 25 LEU O O 2.279 -1.678 -6.177 1.00 . A A . 25 LEU O 1 1
10 5876 1 1 26 MET C C 2.341 -1.092 -3.515 1.00 . A A . 26 MET C 1 1
10 5877 1 1 26 MET CA C 2.097 -2.597 -3.655 1.00 . A A . 26 MET CA 1 1
10 5878 1 1 26 MET CB C 2.514 -3.324 -2.379 1.00 . A A . 26 MET CB 1 1
10 5879 1 1 26 MET CE C -0.753 -5.131 -0.694 1.00 . A A . 26 MET CE 1 1
10 5880 1 1 26 MET CG C 1.288 -3.528 -1.489 1.00 . A A . 26 MET CG 1 1
10 5881 1 1 26 MET H H 3.526 -3.953 -4.534 1.00 . A A . 26 MET H 1 1
10 5882 1 1 26 MET HA H 1.057 -2.792 -3.866 1.00 . A A . 26 MET HA 1 1
10 5883 1 1 26 MET HB2 H 2.939 -4.283 -2.634 1.00 . A A . 26 MET HB2 1 1
10 5884 1 1 26 MET HB3 H 3.247 -2.732 -1.850 1.00 . A A . 26 MET HB3 1 1
10 5885 1 1 26 MET HE1 H -1.453 -4.917 -1.490 1.00 . A A . 26 MET HE1 1 1
10 5886 1 1 26 MET HE2 H -0.765 -4.327 0.029 1.00 . A A . 26 MET HE2 1 1
10 5887 1 1 26 MET HE3 H -1.035 -6.051 -0.209 1.00 . A A . 26 MET HE3 1 1
10 5888 1 1 26 MET HG2 H 1.491 -3.142 -0.501 1.00 . A A . 26 MET HG2 1 1
10 5889 1 1 26 MET HG3 H 0.444 -3.005 -1.914 1.00 . A A . 26 MET HG3 1 1
10 5890 1 1 26 MET N N 2.964 -3.173 -4.725 1.00 . A A . 26 MET N 1 1
10 5891 1 1 26 MET O O 1.417 -0.306 -3.444 1.00 . A A . 26 MET O 1 1
10 5892 1 1 26 MET SD S 0.912 -5.292 -1.383 1.00 . A A . 26 MET SD 1 1
10 5893 1 1 27 LYS C C 3.083 1.593 -4.332 1.00 . A A . 27 LYS C 1 1
10 5894 1 1 27 LYS CA C 3.885 0.766 -3.320 1.00 . A A . 27 LYS CA 1 1
10 5895 1 1 27 LYS CB C 5.384 0.880 -3.600 1.00 . A A . 27 LYS CB 1 1
10 5896 1 1 27 LYS CD C 7.458 2.179 -3.099 1.00 . A A . 27 LYS CD 1 1
10 5897 1 1 27 LYS CE C 7.853 3.608 -3.480 1.00 . A A . 27 LYS CE 1 1
10 5898 1 1 27 LYS CG C 5.947 2.108 -2.882 1.00 . A A . 27 LYS CG 1 1
10 5899 1 1 27 LYS H H 4.309 -1.337 -3.517 1.00 . A A . 27 LYS H 1 1
10 5900 1 1 27 LYS HA H 3.674 1.095 -2.315 1.00 . A A . 27 LYS HA 1 1
10 5901 1 1 27 LYS HB2 H 5.884 -0.008 -3.242 1.00 . A A . 27 LYS HB2 1 1
10 5902 1 1 27 LYS HB3 H 5.545 0.981 -4.662 1.00 . A A . 27 LYS HB3 1 1
10 5903 1 1 27 LYS HD2 H 7.966 1.895 -2.188 1.00 . A A . 27 LYS HD2 1 1
10 5904 1 1 27 LYS HD3 H 7.739 1.505 -3.893 1.00 . A A . 27 LYS HD3 1 1
10 5905 1 1 27 LYS HE2 H 8.855 3.624 -3.887 1.00 . A A . 27 LYS HE2 1 1
10 5906 1 1 27 LYS HE3 H 7.150 4.015 -4.190 1.00 . A A . 27 LYS HE3 1 1
10 5907 1 1 27 LYS HG2 H 5.482 3.000 -3.277 1.00 . A A . 27 LYS HG2 1 1
10 5908 1 1 27 LYS HG3 H 5.740 2.034 -1.824 1.00 . A A . 27 LYS HG3 1 1
10 5909 1 1 27 LYS HZ1 H 8.574 5.065 -2.181 1.00 . A A . 27 LYS HZ1 1 1
10 5910 1 1 27 LYS HZ2 H 7.884 3.727 -1.401 1.00 . A A . 27 LYS HZ2 1 1
10 5911 1 1 27 LYS HZ3 H 6.885 4.882 -2.147 1.00 . A A . 27 LYS HZ3 1 1
10 5912 1 1 27 LYS N N 3.579 -0.686 -3.465 1.00 . A A . 27 LYS N 1 1
10 5913 1 1 27 LYS NZ N 7.795 4.379 -2.206 1.00 . A A . 27 LYS NZ 1 1
10 5914 1 1 27 LYS O O 2.792 2.750 -4.105 1.00 . A A . 27 LYS O 1 1
10 5915 1 1 28 ARG C C 0.463 1.448 -6.383 1.00 . A A . 28 ARG C 1 1
10 5916 1 1 28 ARG CA C 1.957 1.779 -6.471 1.00 . A A . 28 ARG CA 1 1
10 5917 1 1 28 ARG CB C 2.522 1.321 -7.817 1.00 . A A . 28 ARG CB 1 1
10 5918 1 1 28 ARG CD C 3.949 2.280 -9.627 1.00 . A A . 28 ARG CD 1 1
10 5919 1 1 28 ARG CG C 3.820 2.074 -8.117 1.00 . A A . 28 ARG CG 1 1
10 5920 1 1 28 ARG CZ C 6.163 3.266 -9.589 1.00 . A A . 28 ARG CZ 1 1
10 5921 1 1 28 ARG H H 2.979 0.082 -5.617 1.00 . A A . 28 ARG H 1 1
10 5922 1 1 28 ARG HA H 2.115 2.839 -6.348 1.00 . A A . 28 ARG HA 1 1
10 5923 1 1 28 ARG HB2 H 2.722 0.260 -7.780 1.00 . A A . 28 ARG HB2 1 1
10 5924 1 1 28 ARG HB3 H 1.802 1.524 -8.596 1.00 . A A . 28 ARG HB3 1 1
10 5925 1 1 28 ARG HD2 H 4.360 1.394 -10.091 1.00 . A A . 28 ARG HD2 1 1
10 5926 1 1 28 ARG HD3 H 2.990 2.521 -10.059 1.00 . A A . 28 ARG HD3 1 1
10 5927 1 1 28 ARG HE H 4.537 4.308 -10.050 1.00 . A A . 28 ARG HE 1 1
10 5928 1 1 28 ARG HG2 H 3.801 3.034 -7.621 1.00 . A A . 28 ARG HG2 1 1
10 5929 1 1 28 ARG HG3 H 4.660 1.499 -7.760 1.00 . A A . 28 ARG HG3 1 1
10 5930 1 1 28 ARG HH11 H 6.002 1.335 -9.082 1.00 . A A . 28 ARG HH11 1 1
10 5931 1 1 28 ARG HH12 H 7.608 1.982 -9.068 1.00 . A A . 28 ARG HH12 1 1
10 5932 1 1 28 ARG HH21 H 6.626 5.161 -10.038 1.00 . A A . 28 ARG HH21 1 1
10 5933 1 1 28 ARG HH22 H 7.962 4.145 -9.608 1.00 . A A . 28 ARG HH22 1 1
10 5934 1 1 28 ARG N N 2.730 1.015 -5.448 1.00 . A A . 28 ARG N 1 1
10 5935 1 1 28 ARG NE N 4.883 3.430 -9.785 1.00 . A A . 28 ARG NE 1 1
10 5936 1 1 28 ARG NH1 N 6.626 2.104 -9.217 1.00 . A A . 28 ARG NH1 1 1
10 5937 1 1 28 ARG NH2 N 6.981 4.269 -9.758 1.00 . A A . 28 ARG NH2 1 1
10 5938 1 1 28 ARG O O -0.380 2.320 -6.461 1.00 . A A . 28 ARG O 1 1
10 5939 1 1 29 LEU C C -1.857 -0.044 -4.744 1.00 . A A . 29 LEU C 1 1
10 5940 1 1 29 LEU CA C -1.314 -0.183 -6.170 1.00 . A A . 29 LEU CA 1 1
10 5941 1 1 29 LEU CB C -1.360 -1.645 -6.615 1.00 . A A . 29 LEU CB 1 1
10 5942 1 1 29 LEU CD1 C -1.296 -3.170 -8.592 1.00 . A A . 29 LEU CD1 1 1
10 5943 1 1 29 LEU CD2 C -2.808 -1.183 -8.597 1.00 . A A . 29 LEU CD2 1 1
10 5944 1 1 29 LEU CG C -1.448 -1.717 -8.140 1.00 . A A . 29 LEU CG 1 1
10 5945 1 1 29 LEU H H 0.818 -0.495 -6.194 1.00 . A A . 29 LEU H 1 1
10 5946 1 1 29 LEU HA H -1.890 0.422 -6.849 1.00 . A A . 29 LEU HA 1 1
10 5947 1 1 29 LEU HB2 H -0.463 -2.151 -6.281 1.00 . A A . 29 LEU HB2 1 1
10 5948 1 1 29 LEU HB3 H -2.228 -2.126 -6.184 1.00 . A A . 29 LEU HB3 1 1
10 5949 1 1 29 LEU HD11 H -0.498 -3.241 -9.317 1.00 . A A . 29 LEU HD11 1 1
10 5950 1 1 29 LEU HD12 H -2.220 -3.507 -9.040 1.00 . A A . 29 LEU HD12 1 1
10 5951 1 1 29 LEU HD13 H -1.065 -3.791 -7.738 1.00 . A A . 29 LEU HD13 1 1
10 5952 1 1 29 LEU HD21 H -3.147 -0.424 -7.908 1.00 . A A . 29 LEU HD21 1 1
10 5953 1 1 29 LEU HD22 H -3.523 -1.992 -8.622 1.00 . A A . 29 LEU HD22 1 1
10 5954 1 1 29 LEU HD23 H -2.714 -0.756 -9.584 1.00 . A A . 29 LEU HD23 1 1
10 5955 1 1 29 LEU HG H -0.659 -1.120 -8.574 1.00 . A A . 29 LEU HG 1 1
10 5956 1 1 29 LEU N N 0.127 0.196 -6.241 1.00 . A A . 29 LEU N 1 1
10 5957 1 1 29 LEU O O -2.893 0.552 -4.524 1.00 . A A . 29 LEU O 1 1
10 5958 1 1 30 CYS C C -0.600 -0.130 -1.388 1.00 . A A . 30 CYS C 1 1
10 5959 1 1 30 CYS CA C -1.709 -0.505 -2.377 1.00 . A A . 30 CYS CA 1 1
10 5960 1 1 30 CYS CB C -2.239 -1.904 -2.065 1.00 . A A . 30 CYS CB 1 1
10 5961 1 1 30 CYS H H -0.363 -1.096 -3.959 1.00 . A A . 30 CYS H 1 1
10 5962 1 1 30 CYS HA H -2.516 0.208 -2.326 1.00 . A A . 30 CYS HA 1 1
10 5963 1 1 30 CYS HB2 H -1.465 -2.631 -2.265 1.00 . A A . 30 CYS HB2 1 1
10 5964 1 1 30 CYS HB3 H -2.522 -1.955 -1.025 1.00 . A A . 30 CYS HB3 1 1
10 5965 1 1 30 CYS N N -1.189 -0.603 -3.772 1.00 . A A . 30 CYS N 1 1
10 5966 1 1 30 CYS O O -0.005 -0.992 -0.772 1.00 . A A . 30 CYS O 1 1
10 5967 1 1 30 CYS SG S -3.678 -2.261 -3.104 1.00 . A A . 30 CYS SG 1 1
10 5968 1 1 31 PRO C C 0.084 1.626 1.124 1.00 . A A . 31 PRO C 1 1
10 5969 1 1 31 PRO CA C 0.649 1.639 -0.301 1.00 . A A . 31 PRO CA 1 1
10 5970 1 1 31 PRO CB C 0.913 3.067 -0.764 1.00 . A A . 31 PRO CB 1 1
10 5971 1 1 31 PRO CD C -1.045 2.246 -1.954 1.00 . A A . 31 PRO CD 1 1
10 5972 1 1 31 PRO CG C -0.338 3.492 -1.473 1.00 . A A . 31 PRO CG 1 1
10 5973 1 1 31 PRO HA H 1.550 1.051 -0.367 1.00 . A A . 31 PRO HA 1 1
10 5974 1 1 31 PRO HB2 H 1.097 3.707 0.090 1.00 . A A . 31 PRO HB2 1 1
10 5975 1 1 31 PRO HB3 H 1.751 3.094 -1.443 1.00 . A A . 31 PRO HB3 1 1
10 5976 1 1 31 PRO HD2 H -2.093 2.285 -1.690 1.00 . A A . 31 PRO HD2 1 1
10 5977 1 1 31 PRO HD3 H -0.925 2.129 -3.021 1.00 . A A . 31 PRO HD3 1 1
10 5978 1 1 31 PRO HG2 H -0.978 4.038 -0.791 1.00 . A A . 31 PRO HG2 1 1
10 5979 1 1 31 PRO HG3 H -0.088 4.114 -2.320 1.00 . A A . 31 PRO HG3 1 1
10 5980 1 1 31 PRO N N -0.377 1.149 -1.248 1.00 . A A . 31 PRO N 1 1
10 5981 1 1 31 PRO O O 0.805 1.497 2.093 1.00 . A A . 31 PRO O 1 1
10 5982 1 1 32 ARG C C -1.723 0.385 3.249 1.00 . A A . 32 ARG C 1 1
10 5983 1 1 32 ARG CA C -1.854 1.762 2.591 1.00 . A A . 32 ARG CA 1 1
10 5984 1 1 32 ARG CB C -3.324 2.075 2.308 1.00 . A A . 32 ARG CB 1 1
10 5985 1 1 32 ARG CD C -5.485 2.826 3.306 1.00 . A A . 32 ARG CD 1 1
10 5986 1 1 32 ARG CG C -4.057 2.368 3.618 1.00 . A A . 32 ARG CG 1 1
10 5987 1 1 32 ARG CZ C -6.277 3.097 5.583 1.00 . A A . 32 ARG CZ 1 1
10 5988 1 1 32 ARG H H -1.764 1.863 0.442 1.00 . A A . 32 ARG H 1 1
10 5989 1 1 32 ARG HA H -1.427 2.527 3.217 1.00 . A A . 32 ARG HA 1 1
10 5990 1 1 32 ARG HB2 H -3.389 2.936 1.659 1.00 . A A . 32 ARG HB2 1 1
10 5991 1 1 32 ARG HB3 H -3.785 1.226 1.824 1.00 . A A . 32 ARG HB3 1 1
10 5992 1 1 32 ARG HD2 H -5.500 3.413 2.398 1.00 . A A . 32 ARG HD2 1 1
10 5993 1 1 32 ARG HD3 H -6.143 1.976 3.215 1.00 . A A . 32 ARG HD3 1 1
10 5994 1 1 32 ARG HE H -5.855 4.638 4.405 1.00 . A A . 32 ARG HE 1 1
10 5995 1 1 32 ARG HG2 H -4.087 1.473 4.222 1.00 . A A . 32 ARG HG2 1 1
10 5996 1 1 32 ARG HG3 H -3.540 3.150 4.153 1.00 . A A . 32 ARG HG3 1 1
10 5997 1 1 32 ARG HH11 H -6.052 1.224 4.907 1.00 . A A . 32 ARG HH11 1 1
10 5998 1 1 32 ARG HH12 H -6.620 1.370 6.535 1.00 . A A . 32 ARG HH12 1 1
10 5999 1 1 32 ARG HH21 H -6.593 4.836 6.524 1.00 . A A . 32 ARG HH21 1 1
10 6000 1 1 32 ARG HH22 H -6.929 3.410 7.449 1.00 . A A . 32 ARG HH22 1 1
10 6001 1 1 32 ARG N N -1.210 1.760 1.245 1.00 . A A . 32 ARG N 1 1
10 6002 1 1 32 ARG NE N -5.884 3.662 4.473 1.00 . A A . 32 ARG NE 1 1
10 6003 1 1 32 ARG NH1 N -6.320 1.796 5.682 1.00 . A A . 32 ARG NH1 1 1
10 6004 1 1 32 ARG NH2 N -6.627 3.838 6.598 1.00 . A A . 32 ARG NH2 1 1
10 6005 1 1 32 ARG O O -1.861 0.244 4.449 1.00 . A A . 32 ARG O 1 1
10 6006 1 1 33 SER C C -0.188 -2.060 4.061 1.00 . A A . 33 SER C 1 1
10 6007 1 1 33 SER CA C -1.340 -2.001 3.051 1.00 . A A . 33 SER CA 1 1
10 6008 1 1 33 SER CB C -1.055 -2.907 1.857 1.00 . A A . 33 SER CB 1 1
10 6009 1 1 33 SER H H -1.368 -0.497 1.507 1.00 . A A . 33 SER H 1 1
10 6010 1 1 33 SER HA H -2.264 -2.296 3.521 1.00 . A A . 33 SER HA 1 1
10 6011 1 1 33 SER HB2 H -1.642 -2.586 1.011 1.00 . A A . 33 SER HB2 1 1
10 6012 1 1 33 SER HB3 H -0.003 -2.850 1.604 1.00 . A A . 33 SER HB3 1 1
10 6013 1 1 33 SER HG H -1.978 -4.581 1.495 1.00 . A A . 33 SER HG 1 1
10 6014 1 1 33 SER N N -1.468 -0.632 2.473 1.00 . A A . 33 SER N 1 1
10 6015 1 1 33 SER O O -0.403 -2.191 5.250 1.00 . A A . 33 SER O 1 1
10 6016 1 1 33 SER OG O -1.405 -4.244 2.188 1.00 . A A . 33 SER OG 1 1
10 6017 1 1 34 CYS C C 2.675 -0.629 4.891 1.00 . A A . 34 CYS C 1 1
10 6018 1 1 34 CYS CA C 2.183 -2.037 4.548 1.00 . A A . 34 CYS CA 1 1
10 6019 1 1 34 CYS CB C 3.266 -2.828 3.812 1.00 . A A . 34 CYS CB 1 1
10 6020 1 1 34 CYS H H 1.190 -1.875 2.641 1.00 . A A . 34 CYS H 1 1
10 6021 1 1 34 CYS HA H 1.898 -2.560 5.446 1.00 . A A . 34 CYS HA 1 1
10 6022 1 1 34 CYS HB2 H 3.021 -2.884 2.761 1.00 . A A . 34 CYS HB2 1 1
10 6023 1 1 34 CYS HB3 H 4.219 -2.334 3.936 1.00 . A A . 34 CYS HB3 1 1
10 6024 1 1 34 CYS N N 1.032 -1.975 3.602 1.00 . A A . 34 CYS N 1 1
10 6025 1 1 34 CYS O O 3.858 -0.389 5.028 1.00 . A A . 34 CYS O 1 1
10 6026 1 1 34 CYS SG S 3.354 -4.498 4.506 1.00 . A A . 34 CYS SG 1 1
10 6027 1 1 35 ASP C C 3.257 2.206 4.431 1.00 . A A . 35 ASP C 1 1
10 6028 1 1 35 ASP CA C 2.186 1.690 5.397 1.00 . A A . 35 ASP CA 1 1
10 6029 1 1 35 ASP CB C 2.751 1.583 6.814 1.00 . A A . 35 ASP CB 1 1
10 6030 1 1 35 ASP CG C 1.777 0.798 7.695 1.00 . A A . 35 ASP CG 1 1
10 6031 1 1 35 ASP H H 0.824 0.084 4.943 1.00 . A A . 35 ASP H 1 1
10 6032 1 1 35 ASP HA H 1.331 2.347 5.395 1.00 . A A . 35 ASP HA 1 1
10 6033 1 1 35 ASP HB2 H 3.703 1.069 6.784 1.00 . A A . 35 ASP HB2 1 1
10 6034 1 1 35 ASP HB3 H 2.887 2.573 7.224 1.00 . A A . 35 ASP HB3 1 1
10 6035 1 1 35 ASP N N 1.774 0.301 5.047 1.00 . A A . 35 ASP N 1 1
10 6036 1 1 35 ASP O O 4.104 2.996 4.800 1.00 . A A . 35 ASP O 1 1
10 6037 1 1 35 ASP OD1 O 0.781 1.376 8.102 1.00 . A A . 35 ASP OD1 1 1
10 6038 1 1 35 ASP OD2 O 2.042 -0.365 7.949 1.00 . A A . 35 ASP OD2 1 1
10 6039 1 1 36 PHE C C 4.372 3.796 2.334 1.00 . A A . 36 PHE C 1 1
10 6040 1 1 36 PHE CA C 4.249 2.275 2.225 1.00 . A A . 36 PHE CA 1 1
10 6041 1 1 36 PHE CB C 3.720 1.889 0.844 1.00 . A A . 36 PHE CB 1 1
10 6042 1 1 36 PHE CD1 C 5.330 0.149 0.001 1.00 . A A . 36 PHE CD1 1 1
10 6043 1 1 36 PHE CD2 C 3.166 -0.573 0.821 1.00 . A A . 36 PHE CD2 1 1
10 6044 1 1 36 PHE CE1 C 5.668 -1.179 -0.277 1.00 . A A . 36 PHE CE1 1 1
10 6045 1 1 36 PHE CE2 C 3.505 -1.902 0.544 1.00 . A A . 36 PHE CE2 1 1
10 6046 1 1 36 PHE CG C 4.079 0.453 0.550 1.00 . A A . 36 PHE CG 1 1
10 6047 1 1 36 PHE CZ C 4.757 -2.206 -0.006 1.00 . A A . 36 PHE CZ 1 1
10 6048 1 1 36 PHE H H 2.535 1.151 2.907 1.00 . A A . 36 PHE H 1 1
10 6049 1 1 36 PHE HA H 5.205 1.810 2.397 1.00 . A A . 36 PHE HA 1 1
10 6050 1 1 36 PHE HB2 H 2.648 2.009 0.819 1.00 . A A . 36 PHE HB2 1 1
10 6051 1 1 36 PHE HB3 H 4.178 2.525 0.097 1.00 . A A . 36 PHE HB3 1 1
10 6052 1 1 36 PHE HD1 H 6.034 0.940 -0.210 1.00 . A A . 36 PHE HD1 1 1
10 6053 1 1 36 PHE HD2 H 2.202 -0.341 1.244 1.00 . A A . 36 PHE HD2 1 1
10 6054 1 1 36 PHE HE1 H 6.633 -1.410 -0.700 1.00 . A A . 36 PHE HE1 1 1
10 6055 1 1 36 PHE HE2 H 2.802 -2.694 0.753 1.00 . A A . 36 PHE HE2 1 1
10 6056 1 1 36 PHE HZ H 5.019 -3.231 -0.220 1.00 . A A . 36 PHE HZ 1 1
10 6057 1 1 36 PHE N N 3.228 1.782 3.196 1.00 . A A . 36 PHE N 1 1
10 6058 1 1 36 PHE O O 5.389 4.373 2.005 1.00 . A A . 36 PHE O 1 1
10 6059 1 1 37 CYS C C 3.992 6.330 4.271 1.00 . A A . 37 CYS C 1 1
10 6060 1 1 37 CYS CA C 3.388 5.932 2.921 1.00 . A A . 37 CYS CA 1 1
10 6061 1 1 37 CYS CB C 1.930 6.377 2.834 1.00 . A A . 37 CYS CB 1 1
10 6062 1 1 37 CYS H H 2.529 3.961 3.048 1.00 . A A . 37 CYS H 1 1
10 6063 1 1 37 CYS HXT H 4.347 5.722 6.126 1.00 . A A . 37 CYS HXT 1 1
10 6064 1 1 37 CYS HA H 3.954 6.363 2.111 1.00 . A A . 37 CYS HA 1 1
10 6065 1 1 37 CYS HB2 H 1.436 5.836 2.039 1.00 . A A . 37 CYS HB2 1 1
10 6066 1 1 37 CYS HB3 H 1.435 6.171 3.773 1.00 . A A . 37 CYS HB3 1 1
10 6067 1 1 37 CYS N N 3.339 4.448 2.792 1.00 . A A . 37 CYS N 1 1
10 6068 1 1 37 CYS O O 4.496 7.423 4.430 1.00 . A A . 37 CYS O 1 1
10 6069 1 1 37 CYS OXT O 3.963 5.478 5.259 1.00 . A A . 37 CYS OXT 1 1
10 6070 1 1 37 CYS SG S 1.859 8.153 2.492 1.00 . A A . 37 CYS SG 1 1
11 6071 1 1 1 TYR C C 1.576 11.963 -2.027 1.00 . A A . 1 TYR C 1 1
11 6072 1 1 1 TYR CA C 2.770 12.838 -1.638 1.00 . A A . 1 TYR CA 1 1
11 6073 1 1 1 TYR CB C 2.984 13.940 -2.673 1.00 . A A . 1 TYR CB 1 1
11 6074 1 1 1 TYR CD1 C 2.066 15.583 -0.997 1.00 . A A . 1 TYR CD1 1 1
11 6075 1 1 1 TYR CD2 C 3.995 16.220 -2.322 1.00 . A A . 1 TYR CD2 1 1
11 6076 1 1 1 TYR CE1 C 2.097 16.826 -0.356 1.00 . A A . 1 TYR CE1 1 1
11 6077 1 1 1 TYR CE2 C 4.025 17.463 -1.679 1.00 . A A . 1 TYR CE2 1 1
11 6078 1 1 1 TYR CG C 3.016 15.280 -1.981 1.00 . A A . 1 TYR CG 1 1
11 6079 1 1 1 TYR CZ C 3.076 17.766 -0.696 1.00 . A A . 1 TYR CZ 1 1
11 6080 1 1 1 TYR H1 H 4.012 11.114 -1.997 1.00 . A A . 1 TYR H1 1 1
11 6081 1 1 1 TYR HA H 2.618 13.272 -0.662 1.00 . A A . 1 TYR HA 1 1
11 6082 1 1 1 TYR HB2 H 3.921 13.776 -3.185 1.00 . A A . 1 TYR HB2 1 1
11 6083 1 1 1 TYR HB3 H 2.174 13.925 -3.388 1.00 . A A . 1 TYR HB3 1 1
11 6084 1 1 1 TYR HD1 H 1.312 14.857 -0.735 1.00 . A A . 1 TYR HD1 1 1
11 6085 1 1 1 TYR HD2 H 4.728 15.986 -3.080 1.00 . A A . 1 TYR HD2 1 1
11 6086 1 1 1 TYR HE1 H 1.364 17.060 0.403 1.00 . A A . 1 TYR HE1 1 1
11 6087 1 1 1 TYR HE2 H 4.782 18.189 -1.942 1.00 . A A . 1 TYR HE2 1 1
11 6088 1 1 1 TYR HH H 4.006 19.157 0.221 1.00 . A A . 1 TYR HH 1 1
11 6089 1 1 1 TYR N N 4.027 12.035 -1.662 1.00 . A A . 1 TYR N 1 1
11 6090 1 1 1 TYR O O 0.567 11.935 -1.350 1.00 . A A . 1 TYR O 1 1
11 6091 1 1 1 TYR OH O 3.105 18.992 -0.064 1.00 . A A . 1 TYR OH 1 1
11 6092 1 1 2 GLY C C 0.693 8.999 -2.879 1.00 . A A . 2 GLY C 1 1
11 6093 1 1 2 GLY CA C 0.556 10.370 -3.541 1.00 . A A . 2 GLY CA 1 1
11 6094 1 1 2 GLY H H 2.507 11.279 -3.642 1.00 . A A . 2 GLY H 1 1
11 6095 1 1 2 GLY HA2 H -0.380 10.822 -3.248 1.00 . A A . 2 GLY HA2 1 1
11 6096 1 1 2 GLY HA3 H 0.581 10.251 -4.613 1.00 . A A . 2 GLY HA3 1 1
11 6097 1 1 2 GLY N N 1.684 11.244 -3.111 1.00 . A A . 2 GLY N 1 1
11 6098 1 1 2 GLY O O 1.401 8.134 -3.357 1.00 . A A . 2 GLY O 1 1
11 6099 1 1 3 CYS C C -1.285 6.906 -0.843 1.00 . A A . 3 CYS C 1 1
11 6100 1 1 3 CYS CA C 0.115 7.478 -1.084 1.00 . A A . 3 CYS CA 1 1
11 6101 1 1 3 CYS CB C 0.807 7.782 0.244 1.00 . A A . 3 CYS CB 1 1
11 6102 1 1 3 CYS H H -0.542 9.503 -1.408 1.00 . A A . 3 CYS H 1 1
11 6103 1 1 3 CYS HA H 0.711 6.787 -1.660 1.00 . A A . 3 CYS HA 1 1
11 6104 1 1 3 CYS HB2 H 0.134 8.336 0.882 1.00 . A A . 3 CYS HB2 1 1
11 6105 1 1 3 CYS HB3 H 1.082 6.856 0.729 1.00 . A A . 3 CYS HB3 1 1
11 6106 1 1 3 CYS N N 0.021 8.792 -1.779 1.00 . A A . 3 CYS N 1 1
11 6107 1 1 3 CYS O O -1.955 7.262 0.106 1.00 . A A . 3 CYS O 1 1
11 6108 1 1 3 CYS SG S 2.295 8.766 -0.063 1.00 . A A . 3 CYS SG 1 1
11 6109 1 1 4 LEU C C -3.237 4.170 -2.364 1.00 . A A . 4 LEU C 1 1
11 6110 1 1 4 LEU CA C -3.086 5.426 -1.506 1.00 . A A . 4 LEU CA 1 1
11 6111 1 1 4 LEU CB C -4.068 6.518 -1.949 1.00 . A A . 4 LEU CB 1 1
11 6112 1 1 4 LEU CD1 C -5.222 7.582 -3.893 1.00 . A A . 4 LEU CD1 1 1
11 6113 1 1 4 LEU CD2 C -2.824 6.904 -4.088 1.00 . A A . 4 LEU CD2 1 1
11 6114 1 1 4 LEU CG C -4.180 6.541 -3.477 1.00 . A A . 4 LEU CG 1 1
11 6115 1 1 4 LEU H H -1.174 5.744 -2.450 1.00 . A A . 4 LEU H 1 1
11 6116 1 1 4 LEU HA H -3.250 5.185 -0.467 1.00 . A A . 4 LEU HA 1 1
11 6117 1 1 4 LEU HB2 H -5.039 6.319 -1.522 1.00 . A A . 4 LEU HB2 1 1
11 6118 1 1 4 LEU HB3 H -3.715 7.478 -1.603 1.00 . A A . 4 LEU HB3 1 1
11 6119 1 1 4 LEU HD11 H -4.766 8.303 -4.555 1.00 . A A . 4 LEU HD11 1 1
11 6120 1 1 4 LEU HD12 H -5.596 8.088 -3.014 1.00 . A A . 4 LEU HD12 1 1
11 6121 1 1 4 LEU HD13 H -6.038 7.092 -4.401 1.00 . A A . 4 LEU HD13 1 1
11 6122 1 1 4 LEU HD21 H -2.975 7.345 -5.062 1.00 . A A . 4 LEU HD21 1 1
11 6123 1 1 4 LEU HD22 H -2.224 6.012 -4.185 1.00 . A A . 4 LEU HD22 1 1
11 6124 1 1 4 LEU HD23 H -2.318 7.610 -3.447 1.00 . A A . 4 LEU HD23 1 1
11 6125 1 1 4 LEU HG H -4.488 5.566 -3.829 1.00 . A A . 4 LEU HG 1 1
11 6126 1 1 4 LEU N N -1.731 6.021 -1.692 1.00 . A A . 4 LEU N 1 1
11 6127 1 1 4 LEU O O -2.437 3.902 -3.239 1.00 . A A . 4 LEU O 1 1
11 6128 1 1 5 ASP C C -5.532 2.401 -3.987 1.00 . A A . 5 ASP C 1 1
11 6129 1 1 5 ASP CA C -4.468 2.159 -2.912 1.00 . A A . 5 ASP CA 1 1
11 6130 1 1 5 ASP CB C -4.946 1.124 -1.895 1.00 . A A . 5 ASP CB 1 1
11 6131 1 1 5 ASP CG C -6.312 1.538 -1.345 1.00 . A A . 5 ASP CG 1 1
11 6132 1 1 5 ASP H H -4.889 3.638 -1.405 1.00 . A A . 5 ASP H 1 1
11 6133 1 1 5 ASP HA H -3.542 1.837 -3.362 1.00 . A A . 5 ASP HA 1 1
11 6134 1 1 5 ASP HB2 H -5.026 0.161 -2.374 1.00 . A A . 5 ASP HB2 1 1
11 6135 1 1 5 ASP HB3 H -4.235 1.066 -1.082 1.00 . A A . 5 ASP HB3 1 1
11 6136 1 1 5 ASP N N -4.258 3.400 -2.118 1.00 . A A . 5 ASP N 1 1
11 6137 1 1 5 ASP O O -6.044 3.494 -4.127 1.00 . A A . 5 ASP O 1 1
11 6138 1 1 5 ASP OD1 O -7.277 1.454 -2.086 1.00 . A A . 5 ASP OD1 1 1
11 6139 1 1 5 ASP OD2 O -6.370 1.930 -0.191 1.00 . A A . 5 ASP OD2 1 1
11 6140 1 1 6 ARG C C -7.870 0.417 -5.864 1.00 . A A . 6 ARG C 1 1
11 6141 1 1 6 ARG CA C -6.895 1.597 -5.817 1.00 . A A . 6 ARG CA 1 1
11 6142 1 1 6 ARG CB C -6.102 1.686 -7.119 1.00 . A A . 6 ARG CB 1 1
11 6143 1 1 6 ARG CD C -4.324 0.578 -8.474 1.00 . A A . 6 ARG CD 1 1
11 6144 1 1 6 ARG CG C -5.325 0.388 -7.334 1.00 . A A . 6 ARG CG 1 1
11 6145 1 1 6 ARG CZ C -4.556 1.730 -10.598 1.00 . A A . 6 ARG CZ 1 1
11 6146 1 1 6 ARG H H -5.439 0.519 -4.630 1.00 . A A . 6 ARG H 1 1
11 6147 1 1 6 ARG HA H -7.431 2.518 -5.650 1.00 . A A . 6 ARG HA 1 1
11 6148 1 1 6 ARG HB2 H -6.784 1.840 -7.944 1.00 . A A . 6 ARG HB2 1 1
11 6149 1 1 6 ARG HB3 H -5.411 2.514 -7.065 1.00 . A A . 6 ARG HB3 1 1
11 6150 1 1 6 ARG HD2 H -3.565 1.294 -8.190 1.00 . A A . 6 ARG HD2 1 1
11 6151 1 1 6 ARG HD3 H -3.874 -0.365 -8.740 1.00 . A A . 6 ARG HD3 1 1
11 6152 1 1 6 ARG HE H -6.103 0.954 -9.625 1.00 . A A . 6 ARG HE 1 1
11 6153 1 1 6 ARG HG2 H -4.796 0.131 -6.427 1.00 . A A . 6 ARG HG2 1 1
11 6154 1 1 6 ARG HG3 H -6.011 -0.405 -7.589 1.00 . A A . 6 ARG HG3 1 1
11 6155 1 1 6 ARG HH11 H -2.717 1.614 -9.814 1.00 . A A . 6 ARG HH11 1 1
11 6156 1 1 6 ARG HH12 H -2.831 2.424 -11.340 1.00 . A A . 6 ARG HH12 1 1
11 6157 1 1 6 ARG HH21 H -6.259 2.005 -11.615 1.00 . A A . 6 ARG HH21 1 1
11 6158 1 1 6 ARG HH22 H -4.832 2.645 -12.358 1.00 . A A . 6 ARG HH22 1 1
11 6159 1 1 6 ARG N N -5.866 1.397 -4.751 1.00 . A A . 6 ARG N 1 1
11 6160 1 1 6 ARG NE N -5.134 1.095 -9.612 1.00 . A A . 6 ARG NE 1 1
11 6161 1 1 6 ARG NH1 N -3.267 1.938 -10.582 1.00 . A A . 6 ARG NH1 1 1
11 6162 1 1 6 ARG NH2 N -5.272 2.161 -11.602 1.00 . A A . 6 ARG NH2 1 1
11 6163 1 1 6 ARG O O -8.635 0.271 -6.797 1.00 . A A . 6 ARG O 1 1
11 6164 1 1 7 ILE C C -8.971 -2.116 -3.439 1.00 . A A . 7 ILE C 1 1
11 6165 1 1 7 ILE CA C -8.793 -1.586 -4.863 1.00 . A A . 7 ILE CA 1 1
11 6166 1 1 7 ILE CB C -8.128 -2.645 -5.747 1.00 . A A . 7 ILE CB 1 1
11 6167 1 1 7 ILE CD1 C -5.975 -3.779 -6.307 1.00 . A A . 7 ILE CD1 1 1
11 6168 1 1 7 ILE CG1 C -6.642 -2.743 -5.399 1.00 . A A . 7 ILE CG1 1 1
11 6169 1 1 7 ILE CG2 C -8.280 -2.259 -7.219 1.00 . A A . 7 ILE CG2 1 1
11 6170 1 1 7 ILE H H -7.237 -0.290 -4.120 1.00 . A A . 7 ILE H 1 1
11 6171 1 1 7 ILE HA H -9.745 -1.304 -5.282 1.00 . A A . 7 ILE HA 1 1
11 6172 1 1 7 ILE HB H -8.603 -3.601 -5.577 1.00 . A A . 7 ILE HB 1 1
11 6173 1 1 7 ILE HD11 H -6.414 -3.730 -7.292 1.00 . A A . 7 ILE HD11 1 1
11 6174 1 1 7 ILE HD12 H -6.122 -4.767 -5.896 1.00 . A A . 7 ILE HD12 1 1
11 6175 1 1 7 ILE HD13 H -4.917 -3.570 -6.372 1.00 . A A . 7 ILE HD13 1 1
11 6176 1 1 7 ILE HG12 H -6.175 -1.780 -5.544 1.00 . A A . 7 ILE HG12 1 1
11 6177 1 1 7 ILE HG13 H -6.533 -3.047 -4.370 1.00 . A A . 7 ILE HG13 1 1
11 6178 1 1 7 ILE HG21 H -8.331 -3.154 -7.821 1.00 . A A . 7 ILE HG21 1 1
11 6179 1 1 7 ILE HG22 H -7.431 -1.667 -7.525 1.00 . A A . 7 ILE HG22 1 1
11 6180 1 1 7 ILE HG23 H -9.186 -1.685 -7.350 1.00 . A A . 7 ILE HG23 1 1
11 6181 1 1 7 ILE N N -7.858 -0.424 -4.867 1.00 . A A . 7 ILE N 1 1
11 6182 1 1 7 ILE O O -8.208 -1.800 -2.548 1.00 . A A . 7 ILE O 1 1
11 6183 1 1 8 PHE C C -9.547 -4.857 -1.737 1.00 . A A . 8 PHE C 1 1
11 6184 1 1 8 PHE CA C -10.195 -3.475 -1.852 1.00 . A A . 8 PHE CA 1 1
11 6185 1 1 8 PHE CB C -11.716 -3.576 -1.707 1.00 . A A . 8 PHE CB 1 1
11 6186 1 1 8 PHE CD1 C -11.580 -1.501 -0.282 1.00 . A A . 8 PHE CD1 1 1
11 6187 1 1 8 PHE CD2 C -13.169 -3.230 0.325 1.00 . A A . 8 PHE CD2 1 1
11 6188 1 1 8 PHE CE1 C -11.996 -0.734 0.812 1.00 . A A . 8 PHE CE1 1 1
11 6189 1 1 8 PHE CE2 C -13.585 -2.462 1.420 1.00 . A A . 8 PHE CE2 1 1
11 6190 1 1 8 PHE CG C -12.165 -2.750 -0.525 1.00 . A A . 8 PHE CG 1 1
11 6191 1 1 8 PHE CZ C -12.999 -1.214 1.662 1.00 . A A . 8 PHE CZ 1 1
11 6192 1 1 8 PHE H H -10.575 -3.167 -3.950 1.00 . A A . 8 PHE H 1 1
11 6193 1 1 8 PHE HA H -9.796 -2.806 -1.105 1.00 . A A . 8 PHE HA 1 1
11 6194 1 1 8 PHE HB2 H -12.189 -3.205 -2.605 1.00 . A A . 8 PHE HB2 1 1
11 6195 1 1 8 PHE HB3 H -11.995 -4.608 -1.549 1.00 . A A . 8 PHE HB3 1 1
11 6196 1 1 8 PHE HD1 H -10.806 -1.132 -0.938 1.00 . A A . 8 PHE HD1 1 1
11 6197 1 1 8 PHE HD2 H -13.621 -4.193 0.138 1.00 . A A . 8 PHE HD2 1 1
11 6198 1 1 8 PHE HE1 H -11.545 0.229 0.999 1.00 . A A . 8 PHE HE1 1 1
11 6199 1 1 8 PHE HE2 H -14.359 -2.832 2.076 1.00 . A A . 8 PHE HE2 1 1
11 6200 1 1 8 PHE HZ H -13.321 -0.621 2.506 1.00 . A A . 8 PHE HZ 1 1
11 6201 1 1 8 PHE N N -9.972 -2.922 -3.218 1.00 . A A . 8 PHE N 1 1
11 6202 1 1 8 PHE O O -10.121 -5.779 -1.192 1.00 . A A . 8 PHE O 1 1
11 6203 1 1 9 VAL C C -6.252 -6.147 -1.605 1.00 . A A . 9 VAL C 1 1
11 6204 1 1 9 VAL CA C -7.669 -6.327 -2.173 1.00 . A A . 9 VAL CA 1 1
11 6205 1 1 9 VAL CB C -7.663 -6.841 -3.629 1.00 . A A . 9 VAL CB 1 1
11 6206 1 1 9 VAL CG1 C -6.264 -7.308 -4.055 1.00 . A A . 9 VAL CG1 1 1
11 6207 1 1 9 VAL CG2 C -8.639 -8.016 -3.749 1.00 . A A . 9 VAL CG2 1 1
11 6208 1 1 9 VAL H H -7.913 -4.249 -2.684 1.00 . A A . 9 VAL H 1 1
11 6209 1 1 9 VAL HA H -8.233 -7.003 -1.550 1.00 . A A . 9 VAL HA 1 1
11 6210 1 1 9 VAL HB H -7.984 -6.046 -4.286 1.00 . A A . 9 VAL HB 1 1
11 6211 1 1 9 VAL HG11 H -5.544 -6.531 -3.840 1.00 . A A . 9 VAL HG11 1 1
11 6212 1 1 9 VAL HG12 H -6.264 -7.518 -5.115 1.00 . A A . 9 VAL HG12 1 1
11 6213 1 1 9 VAL HG13 H -6.001 -8.204 -3.511 1.00 . A A . 9 VAL HG13 1 1
11 6214 1 1 9 VAL HG21 H -9.346 -7.979 -2.934 1.00 . A A . 9 VAL HG21 1 1
11 6215 1 1 9 VAL HG22 H -8.089 -8.944 -3.707 1.00 . A A . 9 VAL HG22 1 1
11 6216 1 1 9 VAL HG23 H -9.166 -7.951 -4.688 1.00 . A A . 9 VAL HG23 1 1
11 6217 1 1 9 VAL N N -8.355 -5.006 -2.249 1.00 . A A . 9 VAL N 1 1
11 6218 1 1 9 VAL O O -5.437 -7.048 -1.649 1.00 . A A . 9 VAL O 1 1
11 6219 1 1 10 CYS C C -4.379 -5.701 0.706 1.00 . A A . 10 CYS C 1 1
11 6220 1 1 10 CYS CA C -4.592 -4.774 -0.493 1.00 . A A . 10 CYS CA 1 1
11 6221 1 1 10 CYS CB C -4.558 -3.312 -0.039 1.00 . A A . 10 CYS CB 1 1
11 6222 1 1 10 CYS H H -6.625 -4.281 -1.031 1.00 . A A . 10 CYS H 1 1
11 6223 1 1 10 CYS HA H -3.835 -4.947 -1.240 1.00 . A A . 10 CYS HA 1 1
11 6224 1 1 10 CYS HB2 H -5.151 -3.205 0.858 1.00 . A A . 10 CYS HB2 1 1
11 6225 1 1 10 CYS HB3 H -3.535 -3.030 0.171 1.00 . A A . 10 CYS HB3 1 1
11 6226 1 1 10 CYS N N -5.954 -4.994 -1.066 1.00 . A A . 10 CYS N 1 1
11 6227 1 1 10 CYS O O -3.458 -6.492 0.736 1.00 . A A . 10 CYS O 1 1
11 6228 1 1 10 CYS SG S -5.226 -2.231 -1.331 1.00 . A A . 10 CYS SG 1 1
11 6229 1 1 11 THR C C -4.836 -7.932 2.455 1.00 . A A . 11 THR C 1 1
11 6230 1 1 11 THR CA C -5.072 -6.485 2.890 1.00 . A A . 11 THR CA 1 1
11 6231 1 1 11 THR CB C -6.395 -6.365 3.649 1.00 . A A . 11 THR CB 1 1
11 6232 1 1 11 THR CG2 C -6.117 -6.261 5.149 1.00 . A A . 11 THR CG2 1 1
11 6233 1 1 11 THR H H -5.964 -4.964 1.650 1.00 . A A . 11 THR H 1 1
11 6234 1 1 11 THR HA H -4.260 -6.140 3.509 1.00 . A A . 11 THR HA 1 1
11 6235 1 1 11 THR HB H -6.998 -7.241 3.461 1.00 . A A . 11 THR HB 1 1
11 6236 1 1 11 THR HG1 H -7.994 -5.465 3.006 1.00 . A A . 11 THR HG1 1 1
11 6237 1 1 11 THR HG21 H -6.210 -5.230 5.462 1.00 . A A . 11 THR HG21 1 1
11 6238 1 1 11 THR HG22 H -5.115 -6.611 5.354 1.00 . A A . 11 THR HG22 1 1
11 6239 1 1 11 THR HG23 H -6.828 -6.867 5.690 1.00 . A A . 11 THR HG23 1 1
11 6240 1 1 11 THR N N -5.226 -5.609 1.694 1.00 . A A . 11 THR N 1 1
11 6241 1 1 11 THR O O -3.876 -8.561 2.852 1.00 . A A . 11 THR O 1 1
11 6242 1 1 11 THR OG1 O -7.092 -5.208 3.209 1.00 . A A . 11 THR OG1 1 1
11 6243 1 1 12 SER C C -4.100 -10.081 0.668 1.00 . A A . 12 SER C 1 1
11 6244 1 1 12 SER CA C -5.528 -9.872 1.180 1.00 . A A . 12 SER CA 1 1
11 6245 1 1 12 SER CB C -6.539 -10.050 0.048 1.00 . A A . 12 SER CB 1 1
11 6246 1 1 12 SER H H -6.473 -7.940 1.330 1.00 . A A . 12 SER H 1 1
11 6247 1 1 12 SER HA H -5.745 -10.560 1.982 1.00 . A A . 12 SER HA 1 1
11 6248 1 1 12 SER HB2 H -7.492 -10.342 0.458 1.00 . A A . 12 SER HB2 1 1
11 6249 1 1 12 SER HB3 H -6.649 -9.115 -0.484 1.00 . A A . 12 SER HB3 1 1
11 6250 1 1 12 SER HG H -6.260 -10.777 -1.735 1.00 . A A . 12 SER HG 1 1
11 6251 1 1 12 SER N N -5.705 -8.465 1.639 1.00 . A A . 12 SER N 1 1
11 6252 1 1 12 SER O O -3.489 -11.106 0.902 1.00 . A A . 12 SER O 1 1
11 6253 1 1 12 SER OG O -6.079 -11.064 -0.836 1.00 . A A . 12 SER OG 1 1
11 6254 1 1 13 TRP C C -1.178 -9.268 0.617 1.00 . A A . 13 TRP C 1 1
11 6255 1 1 13 TRP CA C -2.170 -9.261 -0.547 1.00 . A A . 13 TRP CA 1 1
11 6256 1 1 13 TRP CB C -1.947 -8.038 -1.440 1.00 . A A . 13 TRP CB 1 1
11 6257 1 1 13 TRP CD1 C -2.389 -9.572 -3.403 1.00 . A A . 13 TRP CD1 1 1
11 6258 1 1 13 TRP CD2 C -2.919 -7.430 -3.844 1.00 . A A . 13 TRP CD2 1 1
11 6259 1 1 13 TRP CE2 C -3.217 -8.172 -5.012 1.00 . A A . 13 TRP CE2 1 1
11 6260 1 1 13 TRP CE3 C -3.163 -6.045 -3.860 1.00 . A A . 13 TRP CE3 1 1
11 6261 1 1 13 TRP CG C -2.398 -8.344 -2.834 1.00 . A A . 13 TRP CG 1 1
11 6262 1 1 13 TRP CH2 C -3.974 -6.186 -6.151 1.00 . A A . 13 TRP CH2 1 1
11 6263 1 1 13 TRP CZ2 C -3.738 -7.563 -6.152 1.00 . A A . 13 TRP CZ2 1 1
11 6264 1 1 13 TRP CZ3 C -3.687 -5.427 -5.009 1.00 . A A . 13 TRP CZ3 1 1
11 6265 1 1 13 TRP H H -4.068 -8.295 -0.202 1.00 . A A . 13 TRP H 1 1
11 6266 1 1 13 TRP HA H -2.078 -10.164 -1.126 1.00 . A A . 13 TRP HA 1 1
11 6267 1 1 13 TRP HB2 H -2.516 -7.203 -1.054 1.00 . A A . 13 TRP HB2 1 1
11 6268 1 1 13 TRP HB3 H -0.897 -7.784 -1.449 1.00 . A A . 13 TRP HB3 1 1
11 6269 1 1 13 TRP HD1 H -2.057 -10.483 -2.928 1.00 . A A . 13 TRP HD1 1 1
11 6270 1 1 13 TRP HE1 H -2.975 -10.219 -5.319 1.00 . A A . 13 TRP HE1 1 1
11 6271 1 1 13 TRP HE3 H -2.944 -5.451 -2.985 1.00 . A A . 13 TRP HE3 1 1
11 6272 1 1 13 TRP HH2 H -4.376 -5.706 -7.032 1.00 . A A . 13 TRP HH2 1 1
11 6273 1 1 13 TRP HZ2 H -3.958 -8.153 -7.030 1.00 . A A . 13 TRP HZ2 1 1
11 6274 1 1 13 TRP HZ3 H -3.869 -4.362 -5.013 1.00 . A A . 13 TRP HZ3 1 1
11 6275 1 1 13 TRP N N -3.561 -9.116 -0.027 1.00 . A A . 13 TRP N 1 1
11 6276 1 1 13 TRP NE1 N -2.876 -9.471 -4.693 1.00 . A A . 13 TRP NE1 1 1
11 6277 1 1 13 TRP O O -0.266 -10.070 0.667 1.00 . A A . 13 TRP O 1 1
11 6278 1 1 14 ALA C C -0.250 -9.737 3.316 1.00 . A A . 14 ALA C 1 1
11 6279 1 1 14 ALA CA C -0.422 -8.335 2.721 1.00 . A A . 14 ALA CA 1 1
11 6280 1 1 14 ALA CB C -1.099 -7.404 3.728 1.00 . A A . 14 ALA CB 1 1
11 6281 1 1 14 ALA H H -2.095 -7.744 1.496 1.00 . A A . 14 ALA H 1 1
11 6282 1 1 14 ALA HA H 0.533 -7.929 2.428 1.00 . A A . 14 ALA HA 1 1
11 6283 1 1 14 ALA HB1 H -1.605 -6.610 3.200 1.00 . A A . 14 ALA HB1 1 1
11 6284 1 1 14 ALA HB2 H -0.354 -6.982 4.386 1.00 . A A . 14 ALA HB2 1 1
11 6285 1 1 14 ALA HB3 H -1.817 -7.964 4.309 1.00 . A A . 14 ALA HB3 1 1
11 6286 1 1 14 ALA N N -1.351 -8.380 1.557 1.00 . A A . 14 ALA N 1 1
11 6287 1 1 14 ALA O O 0.842 -10.152 3.648 1.00 . A A . 14 ALA O 1 1
11 6288 1 1 15 ARG C C -0.837 -12.843 2.939 1.00 . A A . 15 ARG C 1 1
11 6289 1 1 15 ARG CA C -1.226 -11.840 4.029 1.00 . A A . 15 ARG CA 1 1
11 6290 1 1 15 ARG CB C -2.628 -12.144 4.560 1.00 . A A . 15 ARG CB 1 1
11 6291 1 1 15 ARG CD C -1.940 -12.381 6.947 1.00 . A A . 15 ARG CD 1 1
11 6292 1 1 15 ARG CG C -2.775 -11.559 5.964 1.00 . A A . 15 ARG CG 1 1
11 6293 1 1 15 ARG CZ C -3.080 -11.645 8.954 1.00 . A A . 15 ARG CZ 1 1
11 6294 1 1 15 ARG H H -2.194 -10.111 3.182 1.00 . A A . 15 ARG H 1 1
11 6295 1 1 15 ARG HA H -0.513 -11.863 4.837 1.00 . A A . 15 ARG HA 1 1
11 6296 1 1 15 ARG HB2 H -3.365 -11.705 3.905 1.00 . A A . 15 ARG HB2 1 1
11 6297 1 1 15 ARG HB3 H -2.773 -13.213 4.601 1.00 . A A . 15 ARG HB3 1 1
11 6298 1 1 15 ARG HD2 H -2.370 -13.366 7.069 1.00 . A A . 15 ARG HD2 1 1
11 6299 1 1 15 ARG HD3 H -0.920 -12.455 6.603 1.00 . A A . 15 ARG HD3 1 1
11 6300 1 1 15 ARG HE H -1.214 -11.114 8.528 1.00 . A A . 15 ARG HE 1 1
11 6301 1 1 15 ARG HG2 H -2.430 -10.534 5.964 1.00 . A A . 15 ARG HG2 1 1
11 6302 1 1 15 ARG HG3 H -3.813 -11.590 6.260 1.00 . A A . 15 ARG HG3 1 1
11 6303 1 1 15 ARG HH11 H -4.092 -12.831 7.697 1.00 . A A . 15 ARG HH11 1 1
11 6304 1 1 15 ARG HH12 H -4.953 -12.335 9.115 1.00 . A A . 15 ARG HH12 1 1
11 6305 1 1 15 ARG HH21 H -2.322 -10.469 10.387 1.00 . A A . 15 ARG HH21 1 1
11 6306 1 1 15 ARG HH22 H -3.953 -10.997 10.635 1.00 . A A . 15 ARG HH22 1 1
11 6307 1 1 15 ARG N N -1.323 -10.466 3.455 1.00 . A A . 15 ARG N 1 1
11 6308 1 1 15 ARG NE N -1.995 -11.626 8.228 1.00 . A A . 15 ARG NE 1 1
11 6309 1 1 15 ARG NH1 N -4.123 -12.323 8.558 1.00 . A A . 15 ARG NH1 1 1
11 6310 1 1 15 ARG NH2 N -3.121 -10.987 10.080 1.00 . A A . 15 ARG NH2 1 1
11 6311 1 1 15 ARG O O -0.464 -13.966 3.218 1.00 . A A . 15 ARG O 1 1
11 6312 1 1 16 LYS C C 0.929 -13.237 0.256 1.00 . A A . 16 LYS C 1 1
11 6313 1 1 16 LYS CA C -0.562 -13.372 0.589 1.00 . A A . 16 LYS CA 1 1
11 6314 1 1 16 LYS CB C -1.436 -12.921 -0.588 1.00 . A A . 16 LYS CB 1 1
11 6315 1 1 16 LYS CD C -1.252 -15.217 -1.591 1.00 . A A . 16 LYS CD 1 1
11 6316 1 1 16 LYS CE C -0.457 -16.005 -2.637 1.00 . A A . 16 LYS CE 1 1
11 6317 1 1 16 LYS CG C -1.088 -13.716 -1.852 1.00 . A A . 16 LYS CG 1 1
11 6318 1 1 16 LYS H H -1.226 -11.536 1.497 1.00 . A A . 16 LYS H 1 1
11 6319 1 1 16 LYS HA H -0.799 -14.388 0.860 1.00 . A A . 16 LYS HA 1 1
11 6320 1 1 16 LYS HB2 H -2.475 -13.080 -0.341 1.00 . A A . 16 LYS HB2 1 1
11 6321 1 1 16 LYS HB3 H -1.271 -11.870 -0.771 1.00 . A A . 16 LYS HB3 1 1
11 6322 1 1 16 LYS HD2 H -0.886 -15.456 -0.606 1.00 . A A . 16 LYS HD2 1 1
11 6323 1 1 16 LYS HD3 H -2.296 -15.483 -1.663 1.00 . A A . 16 LYS HD3 1 1
11 6324 1 1 16 LYS HE2 H 0.552 -15.622 -2.703 1.00 . A A . 16 LYS HE2 1 1
11 6325 1 1 16 LYS HE3 H -0.447 -17.055 -2.387 1.00 . A A . 16 LYS HE3 1 1
11 6326 1 1 16 LYS HG2 H -1.749 -13.418 -2.651 1.00 . A A . 16 LYS HG2 1 1
11 6327 1 1 16 LYS HG3 H -0.068 -13.512 -2.137 1.00 . A A . 16 LYS HG3 1 1
11 6328 1 1 16 LYS HZ1 H -0.526 -15.386 -4.624 1.00 . A A . 16 LYS HZ1 1 1
11 6329 1 1 16 LYS HZ2 H -1.977 -15.142 -3.780 1.00 . A A . 16 LYS HZ2 1 1
11 6330 1 1 16 LYS HZ3 H -1.536 -16.707 -4.275 1.00 . A A . 16 LYS HZ3 1 1
11 6331 1 1 16 LYS N N -0.923 -12.446 1.700 1.00 . A A . 16 LYS N 1 1
11 6332 1 1 16 LYS NZ N -1.179 -15.794 -3.925 1.00 . A A . 16 LYS NZ 1 1
11 6333 1 1 16 LYS O O 1.412 -13.787 -0.713 1.00 . A A . 16 LYS O 1 1
11 6334 1 1 17 GLY C C 3.279 -11.406 -0.425 1.00 . A A . 17 GLY C 1 1
11 6335 1 1 17 GLY CA C 3.117 -12.334 0.777 1.00 . A A . 17 GLY CA 1 1
11 6336 1 1 17 GLY H H 1.256 -12.070 1.831 1.00 . A A . 17 GLY H 1 1
11 6337 1 1 17 GLY HA2 H 3.602 -11.899 1.641 1.00 . A A . 17 GLY HA2 1 1
11 6338 1 1 17 GLY HA3 H 3.560 -13.293 0.551 1.00 . A A . 17 GLY HA3 1 1
11 6339 1 1 17 GLY N N 1.662 -12.507 1.053 1.00 . A A . 17 GLY N 1 1
11 6340 1 1 17 GLY O O 4.044 -11.668 -1.332 1.00 . A A . 17 GLY O 1 1
11 6341 1 1 18 PHE C C 3.321 -8.085 -1.159 1.00 . A A . 18 PHE C 1 1
11 6342 1 1 18 PHE CA C 2.626 -9.378 -1.582 1.00 . A A . 18 PHE CA 1 1
11 6343 1 1 18 PHE CB C 1.170 -9.087 -1.927 1.00 . A A . 18 PHE CB 1 1
11 6344 1 1 18 PHE CD1 C 1.189 -10.425 -4.059 1.00 . A A . 18 PHE CD1 1 1
11 6345 1 1 18 PHE CD2 C 0.512 -8.099 -4.138 1.00 . A A . 18 PHE CD2 1 1
11 6346 1 1 18 PHE CE1 C 0.978 -10.534 -5.438 1.00 . A A . 18 PHE CE1 1 1
11 6347 1 1 18 PHE CE2 C 0.301 -8.207 -5.517 1.00 . A A . 18 PHE CE2 1 1
11 6348 1 1 18 PHE CG C 0.956 -9.207 -3.412 1.00 . A A . 18 PHE CG 1 1
11 6349 1 1 18 PHE CZ C 0.532 -9.426 -6.167 1.00 . A A . 18 PHE CZ 1 1
11 6350 1 1 18 PHE H H 1.928 -10.150 0.300 1.00 . A A . 18 PHE H 1 1
11 6351 1 1 18 PHE HA H 3.125 -9.828 -2.424 1.00 . A A . 18 PHE HA 1 1
11 6352 1 1 18 PHE HB2 H 0.532 -9.791 -1.414 1.00 . A A . 18 PHE HB2 1 1
11 6353 1 1 18 PHE HB3 H 0.924 -8.084 -1.611 1.00 . A A . 18 PHE HB3 1 1
11 6354 1 1 18 PHE HD1 H 1.533 -11.279 -3.495 1.00 . A A . 18 PHE HD1 1 1
11 6355 1 1 18 PHE HD2 H 0.337 -7.158 -3.635 1.00 . A A . 18 PHE HD2 1 1
11 6356 1 1 18 PHE HE1 H 1.158 -11.474 -5.939 1.00 . A A . 18 PHE HE1 1 1
11 6357 1 1 18 PHE HE2 H -0.046 -7.353 -6.078 1.00 . A A . 18 PHE HE2 1 1
11 6358 1 1 18 PHE HZ H 0.369 -9.509 -7.232 1.00 . A A . 18 PHE HZ 1 1
11 6359 1 1 18 PHE N N 2.546 -10.329 -0.439 1.00 . A A . 18 PHE N 1 1
11 6360 1 1 18 PHE O O 3.905 -7.389 -1.967 1.00 . A A . 18 PHE O 1 1
11 6361 1 1 19 CYS C C 5.380 -6.659 0.774 1.00 . A A . 19 CYS C 1 1
11 6362 1 1 19 CYS CA C 3.873 -6.481 0.564 1.00 . A A . 19 CYS CA 1 1
11 6363 1 1 19 CYS CB C 3.182 -6.166 1.890 1.00 . A A . 19 CYS CB 1 1
11 6364 1 1 19 CYS H H 2.750 -8.313 0.727 1.00 . A A . 19 CYS H 1 1
11 6365 1 1 19 CYS HA H 3.681 -5.691 -0.144 1.00 . A A . 19 CYS HA 1 1
11 6366 1 1 19 CYS HB2 H 2.958 -7.087 2.408 1.00 . A A . 19 CYS HB2 1 1
11 6367 1 1 19 CYS HB3 H 3.833 -5.557 2.501 1.00 . A A . 19 CYS HB3 1 1
11 6368 1 1 19 CYS N N 3.241 -7.745 0.095 1.00 . A A . 19 CYS N 1 1
11 6369 1 1 19 CYS O O 6.125 -5.698 0.805 1.00 . A A . 19 CYS O 1 1
11 6370 1 1 19 CYS SG S 1.649 -5.266 1.566 1.00 . A A . 19 CYS SG 1 1
11 6371 1 1 20 ASP C C 7.917 -8.822 -0.051 1.00 . A A . 20 ASP C 1 1
11 6372 1 1 20 ASP CA C 7.301 -8.083 1.140 1.00 . A A . 20 ASP CA 1 1
11 6373 1 1 20 ASP CB C 7.396 -8.933 2.407 1.00 . A A . 20 ASP CB 1 1
11 6374 1 1 20 ASP CG C 7.655 -8.025 3.610 1.00 . A A . 20 ASP CG 1 1
11 6375 1 1 20 ASP H H 5.228 -8.635 0.903 1.00 . A A . 20 ASP H 1 1
11 6376 1 1 20 ASP HA H 7.799 -7.139 1.294 1.00 . A A . 20 ASP HA 1 1
11 6377 1 1 20 ASP HB2 H 6.467 -9.468 2.552 1.00 . A A . 20 ASP HB2 1 1
11 6378 1 1 20 ASP HB3 H 8.210 -9.638 2.308 1.00 . A A . 20 ASP HB3 1 1
11 6379 1 1 20 ASP N N 5.840 -7.870 0.925 1.00 . A A . 20 ASP N 1 1
11 6380 1 1 20 ASP O O 9.078 -8.649 -0.366 1.00 . A A . 20 ASP O 1 1
11 6381 1 1 20 ASP OD1 O 6.891 -7.092 3.800 1.00 . A A . 20 ASP OD1 1 1
11 6382 1 1 20 ASP OD2 O 8.614 -8.277 4.322 1.00 . A A . 20 ASP OD2 1 1
11 6383 1 1 21 VAL C C 7.424 -9.597 -3.178 1.00 . A A . 21 VAL C 1 1
11 6384 1 1 21 VAL CA C 7.704 -10.384 -1.888 1.00 . A A . 21 VAL CA 1 1
11 6385 1 1 21 VAL CB C 6.977 -11.745 -1.858 1.00 . A A . 21 VAL CB 1 1
11 6386 1 1 21 VAL CG1 C 6.369 -12.082 -3.226 1.00 . A A . 21 VAL CG1 1 1
11 6387 1 1 21 VAL CG2 C 7.976 -12.840 -1.475 1.00 . A A . 21 VAL CG2 1 1
11 6388 1 1 21 VAL H H 6.219 -9.769 -0.451 1.00 . A A . 21 VAL H 1 1
11 6389 1 1 21 VAL HA H 8.765 -10.533 -1.765 1.00 . A A . 21 VAL HA 1 1
11 6390 1 1 21 VAL HB H 6.189 -11.709 -1.120 1.00 . A A . 21 VAL HB 1 1
11 6391 1 1 21 VAL HG11 H 6.216 -13.149 -3.299 1.00 . A A . 21 VAL HG11 1 1
11 6392 1 1 21 VAL HG12 H 7.039 -11.759 -4.008 1.00 . A A . 21 VAL HG12 1 1
11 6393 1 1 21 VAL HG13 H 5.422 -11.576 -3.328 1.00 . A A . 21 VAL HG13 1 1
11 6394 1 1 21 VAL HG21 H 8.977 -12.509 -1.705 1.00 . A A . 21 VAL HG21 1 1
11 6395 1 1 21 VAL HG22 H 7.757 -13.739 -2.032 1.00 . A A . 21 VAL HG22 1 1
11 6396 1 1 21 VAL HG23 H 7.898 -13.043 -0.417 1.00 . A A . 21 VAL HG23 1 1
11 6397 1 1 21 VAL N N 7.153 -9.641 -0.718 1.00 . A A . 21 VAL N 1 1
11 6398 1 1 21 VAL O O 8.286 -9.437 -4.020 1.00 . A A . 21 VAL O 1 1
11 6399 1 1 22 ARG C C 6.031 -6.834 -4.319 1.00 . A A . 22 ARG C 1 1
11 6400 1 1 22 ARG CA C 5.878 -8.339 -4.564 1.00 . A A . 22 ARG CA 1 1
11 6401 1 1 22 ARG CB C 4.419 -8.690 -4.856 1.00 . A A . 22 ARG CB 1 1
11 6402 1 1 22 ARG CD C 4.913 -10.019 -6.913 1.00 . A A . 22 ARG CD 1 1
11 6403 1 1 22 ARG CG C 4.348 -10.079 -5.493 1.00 . A A . 22 ARG CG 1 1
11 6404 1 1 22 ARG CZ C 4.259 -8.690 -8.828 1.00 . A A . 22 ARG CZ 1 1
11 6405 1 1 22 ARG H H 5.544 -9.255 -2.643 1.00 . A A . 22 ARG H 1 1
11 6406 1 1 22 ARG HA H 6.501 -8.649 -5.388 1.00 . A A . 22 ARG HA 1 1
11 6407 1 1 22 ARG HB2 H 3.856 -8.684 -3.934 1.00 . A A . 22 ARG HB2 1 1
11 6408 1 1 22 ARG HB3 H 4.004 -7.963 -5.537 1.00 . A A . 22 ARG HB3 1 1
11 6409 1 1 22 ARG HD2 H 5.878 -9.532 -6.912 1.00 . A A . 22 ARG HD2 1 1
11 6410 1 1 22 ARG HD3 H 4.989 -11.010 -7.330 1.00 . A A . 22 ARG HD3 1 1
11 6411 1 1 22 ARG HE H 3.020 -9.085 -7.330 1.00 . A A . 22 ARG HE 1 1
11 6412 1 1 22 ARG HG2 H 4.927 -10.774 -4.906 1.00 . A A . 22 ARG HG2 1 1
11 6413 1 1 22 ARG HG3 H 3.320 -10.407 -5.530 1.00 . A A . 22 ARG HG3 1 1
11 6414 1 1 22 ARG HH11 H 6.140 -9.382 -8.781 1.00 . A A . 22 ARG HH11 1 1
11 6415 1 1 22 ARG HH12 H 5.720 -8.450 -10.179 1.00 . A A . 22 ARG HH12 1 1
11 6416 1 1 22 ARG HH21 H 2.463 -7.866 -9.144 1.00 . A A . 22 ARG HH21 1 1
11 6417 1 1 22 ARG HH22 H 3.642 -7.590 -10.382 1.00 . A A . 22 ARG HH22 1 1
11 6418 1 1 22 ARG N N 6.224 -9.111 -3.334 1.00 . A A . 22 ARG N 1 1
11 6419 1 1 22 ARG NE N 3.924 -9.216 -7.682 1.00 . A A . 22 ARG NE 1 1
11 6420 1 1 22 ARG NH1 N 5.467 -8.853 -9.300 1.00 . A A . 22 ARG NH1 1 1
11 6421 1 1 22 ARG NH2 N 3.387 -7.994 -9.504 1.00 . A A . 22 ARG NH2 1 1
11 6422 1 1 22 ARG O O 5.756 -6.037 -5.189 1.00 . A A . 22 ARG O 1 1
11 6423 1 1 23 GLN C C 6.744 -4.104 -4.023 1.00 . A A . 23 GLN C 1 1
11 6424 1 1 23 GLN CA C 6.629 -5.002 -2.782 1.00 . A A . 23 GLN CA 1 1
11 6425 1 1 23 GLN CB C 7.927 -4.936 -1.962 1.00 . A A . 23 GLN CB 1 1
11 6426 1 1 23 GLN CD C 10.318 -5.356 -2.577 1.00 . A A . 23 GLN CD 1 1
11 6427 1 1 23 GLN CG C 8.930 -5.987 -2.457 1.00 . A A . 23 GLN CG 1 1
11 6428 1 1 23 GLN H H 6.653 -7.138 -2.461 1.00 . A A . 23 GLN H 1 1
11 6429 1 1 23 GLN HA H 5.806 -4.673 -2.170 1.00 . A A . 23 GLN HA 1 1
11 6430 1 1 23 GLN HB2 H 8.364 -3.952 -2.066 1.00 . A A . 23 GLN HB2 1 1
11 6431 1 1 23 GLN HB3 H 7.702 -5.121 -0.921 1.00 . A A . 23 GLN HB3 1 1
11 6432 1 1 23 GLN HE21 H 11.277 -7.040 -2.144 1.00 . A A . 23 GLN HE21 1 1
11 6433 1 1 23 GLN HE22 H 12.269 -5.696 -2.445 1.00 . A A . 23 GLN HE22 1 1
11 6434 1 1 23 GLN HG2 H 8.967 -6.807 -1.752 1.00 . A A . 23 GLN HG2 1 1
11 6435 1 1 23 GLN HG3 H 8.621 -6.356 -3.423 1.00 . A A . 23 GLN HG3 1 1
11 6436 1 1 23 GLN N N 6.453 -6.457 -3.136 1.00 . A A . 23 GLN N 1 1
11 6437 1 1 23 GLN NE2 N 11.376 -6.091 -2.371 1.00 . A A . 23 GLN NE2 1 1
11 6438 1 1 23 GLN O O 6.077 -3.094 -4.128 1.00 . A A . 23 GLN O 1 1
11 6439 1 1 23 GLN OE1 O 10.441 -4.180 -2.859 1.00 . A A . 23 GLN OE1 1 1
11 6440 1 1 24 ARG C C 6.368 -3.221 -6.762 1.00 . A A . 24 ARG C 1 1
11 6441 1 1 24 ARG CA C 7.736 -3.604 -6.178 1.00 . A A . 24 ARG CA 1 1
11 6442 1 1 24 ARG CB C 8.509 -4.475 -7.167 1.00 . A A . 24 ARG CB 1 1
11 6443 1 1 24 ARG CD C 10.693 -5.602 -7.605 1.00 . A A . 24 ARG CD 1 1
11 6444 1 1 24 ARG CG C 9.969 -4.582 -6.725 1.00 . A A . 24 ARG CG 1 1
11 6445 1 1 24 ARG CZ C 11.141 -7.237 -5.874 1.00 . A A . 24 ARG CZ 1 1
11 6446 1 1 24 ARG H H 8.119 -5.266 -4.857 1.00 . A A . 24 ARG H 1 1
11 6447 1 1 24 ARG HA H 8.308 -2.717 -5.950 1.00 . A A . 24 ARG HA 1 1
11 6448 1 1 24 ARG HB2 H 8.069 -5.462 -7.196 1.00 . A A . 24 ARG HB2 1 1
11 6449 1 1 24 ARG HB3 H 8.465 -4.032 -8.151 1.00 . A A . 24 ARG HB3 1 1
11 6450 1 1 24 ARG HD2 H 10.271 -5.602 -8.601 1.00 . A A . 24 ARG HD2 1 1
11 6451 1 1 24 ARG HD3 H 11.749 -5.387 -7.641 1.00 . A A . 24 ARG HD3 1 1
11 6452 1 1 24 ARG HE H 9.797 -7.536 -7.303 1.00 . A A . 24 ARG HE 1 1
11 6453 1 1 24 ARG HG2 H 10.446 -3.618 -6.821 1.00 . A A . 24 ARG HG2 1 1
11 6454 1 1 24 ARG HG3 H 10.011 -4.904 -5.695 1.00 . A A . 24 ARG HG3 1 1
11 6455 1 1 24 ARG HH11 H 12.184 -5.527 -5.820 1.00 . A A . 24 ARG HH11 1 1
11 6456 1 1 24 ARG HH12 H 12.543 -6.664 -4.565 1.00 . A A . 24 ARG HH12 1 1
11 6457 1 1 24 ARG HH21 H 10.254 -9.019 -5.671 1.00 . A A . 24 ARG HH21 1 1
11 6458 1 1 24 ARG HH22 H 11.452 -8.639 -4.479 1.00 . A A . 24 ARG HH22 1 1
11 6459 1 1 24 ARG N N 7.584 -4.452 -4.958 1.00 . A A . 24 ARG N 1 1
11 6460 1 1 24 ARG NE N 10.461 -6.914 -6.940 1.00 . A A . 24 ARG NE 1 1
11 6461 1 1 24 ARG NH1 N 12.024 -6.412 -5.382 1.00 . A A . 24 ARG NH1 1 1
11 6462 1 1 24 ARG NH2 N 10.933 -8.388 -5.296 1.00 . A A . 24 ARG NH2 1 1
11 6463 1 1 24 ARG O O 6.217 -2.184 -7.376 1.00 . A A . 24 ARG O 1 1
11 6464 1 1 25 LEU C C 3.089 -3.170 -6.086 1.00 . A A . 25 LEU C 1 1
11 6465 1 1 25 LEU CA C 4.030 -3.736 -7.156 1.00 . A A . 25 LEU CA 1 1
11 6466 1 1 25 LEU CB C 3.490 -5.068 -7.674 1.00 . A A . 25 LEU CB 1 1
11 6467 1 1 25 LEU CD1 C 1.940 -5.201 -9.630 1.00 . A A . 25 LEU CD1 1 1
11 6468 1 1 25 LEU CD2 C 1.123 -5.811 -7.354 1.00 . A A . 25 LEU CD2 1 1
11 6469 1 1 25 LEU CG C 2.045 -4.877 -8.140 1.00 . A A . 25 LEU CG 1 1
11 6470 1 1 25 LEU H H 5.518 -4.889 -6.107 1.00 . A A . 25 LEU H 1 1
11 6471 1 1 25 LEU HA H 4.124 -3.041 -7.975 1.00 . A A . 25 LEU HA 1 1
11 6472 1 1 25 LEU HB2 H 4.096 -5.407 -8.502 1.00 . A A . 25 LEU HB2 1 1
11 6473 1 1 25 LEU HB3 H 3.517 -5.802 -6.882 1.00 . A A . 25 LEU HB3 1 1
11 6474 1 1 25 LEU HD11 H 2.784 -5.806 -9.927 1.00 . A A . 25 LEU HD11 1 1
11 6475 1 1 25 LEU HD12 H 1.938 -4.282 -10.198 1.00 . A A . 25 LEU HD12 1 1
11 6476 1 1 25 LEU HD13 H 1.024 -5.742 -9.817 1.00 . A A . 25 LEU HD13 1 1
11 6477 1 1 25 LEU HD21 H 0.510 -5.231 -6.680 1.00 . A A . 25 LEU HD21 1 1
11 6478 1 1 25 LEU HD22 H 1.718 -6.512 -6.787 1.00 . A A . 25 LEU HD22 1 1
11 6479 1 1 25 LEU HD23 H 0.489 -6.350 -8.042 1.00 . A A . 25 LEU HD23 1 1
11 6480 1 1 25 LEU HG H 1.748 -3.852 -7.972 1.00 . A A . 25 LEU HG 1 1
11 6481 1 1 25 LEU N N 5.376 -4.053 -6.591 1.00 . A A . 25 LEU N 1 1
11 6482 1 1 25 LEU O O 2.234 -2.361 -6.376 1.00 . A A . 25 LEU O 1 1
11 6483 1 1 26 MET C C 2.728 -1.671 -3.335 1.00 . A A . 26 MET C 1 1
11 6484 1 1 26 MET CA C 2.309 -3.074 -3.794 1.00 . A A . 26 MET CA 1 1
11 6485 1 1 26 MET CB C 2.455 -4.067 -2.643 1.00 . A A . 26 MET CB 1 1
11 6486 1 1 26 MET CE C -0.357 -4.978 -0.848 1.00 . A A . 26 MET CE 1 1
11 6487 1 1 26 MET CG C 1.475 -5.224 -2.837 1.00 . A A . 26 MET CG 1 1
11 6488 1 1 26 MET H H 3.909 -4.252 -4.640 1.00 . A A . 26 MET H 1 1
11 6489 1 1 26 MET HA H 1.289 -3.067 -4.142 1.00 . A A . 26 MET HA 1 1
11 6490 1 1 26 MET HB2 H 3.466 -4.448 -2.624 1.00 . A A . 26 MET HB2 1 1
11 6491 1 1 26 MET HB3 H 2.241 -3.569 -1.709 1.00 . A A . 26 MET HB3 1 1
11 6492 1 1 26 MET HE1 H -1.395 -4.923 -0.552 1.00 . A A . 26 MET HE1 1 1
11 6493 1 1 26 MET HE2 H 0.221 -4.254 -0.290 1.00 . A A . 26 MET HE2 1 1
11 6494 1 1 26 MET HE3 H 0.020 -5.968 -0.647 1.00 . A A . 26 MET HE3 1 1
11 6495 1 1 26 MET HG2 H 1.587 -5.629 -3.832 1.00 . A A . 26 MET HG2 1 1
11 6496 1 1 26 MET HG3 H 1.680 -5.994 -2.110 1.00 . A A . 26 MET HG3 1 1
11 6497 1 1 26 MET N N 3.223 -3.590 -4.860 1.00 . A A . 26 MET N 1 1
11 6498 1 1 26 MET O O 2.693 -1.362 -2.159 1.00 . A A . 26 MET O 1 1
11 6499 1 1 26 MET SD S -0.219 -4.624 -2.618 1.00 . A A . 26 MET SD 1 1
11 6500 1 1 27 LYS C C 2.574 1.613 -4.342 1.00 . A A . 27 LYS C 1 1
11 6501 1 1 27 LYS CA C 3.549 0.547 -3.828 1.00 . A A . 27 LYS CA 1 1
11 6502 1 1 27 LYS CB C 4.927 0.735 -4.464 1.00 . A A . 27 LYS CB 1 1
11 6503 1 1 27 LYS CD C 6.882 1.832 -3.360 1.00 . A A . 27 LYS CD 1 1
11 6504 1 1 27 LYS CE C 7.029 2.742 -2.138 1.00 . A A . 27 LYS CE 1 1
11 6505 1 1 27 LYS CG C 5.518 2.071 -4.012 1.00 . A A . 27 LYS CG 1 1
11 6506 1 1 27 LYS H H 3.158 -1.078 -5.180 1.00 . A A . 27 LYS H 1 1
11 6507 1 1 27 LYS HA H 3.635 0.605 -2.755 1.00 . A A . 27 LYS HA 1 1
11 6508 1 1 27 LYS HB2 H 5.577 -0.070 -4.154 1.00 . A A . 27 LYS HB2 1 1
11 6509 1 1 27 LYS HB3 H 4.832 0.729 -5.539 1.00 . A A . 27 LYS HB3 1 1
11 6510 1 1 27 LYS HD2 H 6.957 0.799 -3.051 1.00 . A A . 27 LYS HD2 1 1
11 6511 1 1 27 LYS HD3 H 7.664 2.055 -4.069 1.00 . A A . 27 LYS HD3 1 1
11 6512 1 1 27 LYS HE2 H 6.715 3.748 -2.379 1.00 . A A . 27 LYS HE2 1 1
11 6513 1 1 27 LYS HE3 H 6.457 2.355 -1.309 1.00 . A A . 27 LYS HE3 1 1
11 6514 1 1 27 LYS HG2 H 5.637 2.719 -4.869 1.00 . A A . 27 LYS HG2 1 1
11 6515 1 1 27 LYS HG3 H 4.856 2.536 -3.298 1.00 . A A . 27 LYS HG3 1 1
11 6516 1 1 27 LYS HZ1 H 8.774 1.735 -1.623 1.00 . A A . 27 LYS HZ1 1 1
11 6517 1 1 27 LYS HZ2 H 8.662 3.296 -0.973 1.00 . A A . 27 LYS HZ2 1 1
11 6518 1 1 27 LYS HZ3 H 9.024 3.086 -2.619 1.00 . A A . 27 LYS HZ3 1 1
11 6519 1 1 27 LYS N N 3.129 -0.821 -4.237 1.00 . A A . 27 LYS N 1 1
11 6520 1 1 27 LYS NZ N 8.482 2.712 -1.814 1.00 . A A . 27 LYS NZ 1 1
11 6521 1 1 27 LYS O O 2.262 2.563 -3.651 1.00 . A A . 27 LYS O 1 1
11 6522 1 1 28 ARG C C -0.261 2.099 -6.115 1.00 . A A . 28 ARG C 1 1
11 6523 1 1 28 ARG CA C 1.210 2.532 -6.127 1.00 . A A . 28 ARG CA 1 1
11 6524 1 1 28 ARG CB C 1.679 2.713 -7.569 1.00 . A A . 28 ARG CB 1 1
11 6525 1 1 28 ARG CD C 3.519 4.405 -7.703 1.00 . A A . 28 ARG CD 1 1
11 6526 1 1 28 ARG CG C 3.197 2.913 -7.606 1.00 . A A . 28 ARG CG 1 1
11 6527 1 1 28 ARG CZ C 5.565 5.504 -8.407 1.00 . A A . 28 ARG CZ 1 1
11 6528 1 1 28 ARG H H 2.411 0.737 -6.118 1.00 . A A . 28 ARG H 1 1
11 6529 1 1 28 ARG HA H 1.328 3.461 -5.594 1.00 . A A . 28 ARG HA 1 1
11 6530 1 1 28 ARG HB2 H 1.419 1.835 -8.142 1.00 . A A . 28 ARG HB2 1 1
11 6531 1 1 28 ARG HB3 H 1.193 3.574 -7.995 1.00 . A A . 28 ARG HB3 1 1
11 6532 1 1 28 ARG HD2 H 2.718 4.930 -8.207 1.00 . A A . 28 ARG HD2 1 1
11 6533 1 1 28 ARG HD3 H 3.683 4.817 -6.721 1.00 . A A . 28 ARG HD3 1 1
11 6534 1 1 28 ARG HE H 5.009 3.728 -9.100 1.00 . A A . 28 ARG HE 1 1
11 6535 1 1 28 ARG HG2 H 3.639 2.509 -6.708 1.00 . A A . 28 ARG HG2 1 1
11 6536 1 1 28 ARG HG3 H 3.604 2.405 -8.467 1.00 . A A . 28 ARG HG3 1 1
11 6537 1 1 28 ARG HH11 H 4.418 6.469 -7.078 1.00 . A A . 28 ARG HH11 1 1
11 6538 1 1 28 ARG HH12 H 5.870 7.286 -7.548 1.00 . A A . 28 ARG HH12 1 1
11 6539 1 1 28 ARG HH21 H 6.899 4.789 -9.718 1.00 . A A . 28 ARG HH21 1 1
11 6540 1 1 28 ARG HH22 H 7.272 6.337 -9.037 1.00 . A A . 28 ARG HH22 1 1
11 6541 1 1 28 ARG N N 2.124 1.491 -5.562 1.00 . A A . 28 ARG N 1 1
11 6542 1 1 28 ARG NE N 4.775 4.468 -8.501 1.00 . A A . 28 ARG NE 1 1
11 6543 1 1 28 ARG NH1 N 5.260 6.496 -7.615 1.00 . A A . 28 ARG NH1 1 1
11 6544 1 1 28 ARG NH2 N 6.664 5.547 -9.108 1.00 . A A . 28 ARG NH2 1 1
11 6545 1 1 28 ARG O O -1.147 2.915 -6.272 1.00 . A A . 28 ARG O 1 1
11 6546 1 1 29 LEU C C -2.498 -0.007 -4.618 1.00 . A A . 29 LEU C 1 1
11 6547 1 1 29 LEU CA C -1.971 0.399 -6.003 1.00 . A A . 29 LEU CA 1 1
11 6548 1 1 29 LEU CB C -2.012 -0.795 -6.960 1.00 . A A . 29 LEU CB 1 1
11 6549 1 1 29 LEU CD1 C -1.251 -3.171 -6.872 1.00 . A A . 29 LEU CD1 1 1
11 6550 1 1 29 LEU CD2 C 0.287 -1.390 -7.710 1.00 . A A . 29 LEU CD2 1 1
11 6551 1 1 29 LEU CG C -0.819 -1.714 -6.705 1.00 . A A . 29 LEU CG 1 1
11 6552 1 1 29 LEU H H 0.184 0.184 -5.875 1.00 . A A . 29 LEU H 1 1
11 6553 1 1 29 LEU HA H -2.582 1.192 -6.404 1.00 . A A . 29 LEU HA 1 1
11 6554 1 1 29 LEU HB2 H -2.930 -1.347 -6.804 1.00 . A A . 29 LEU HB2 1 1
11 6555 1 1 29 LEU HB3 H -1.976 -0.439 -7.979 1.00 . A A . 29 LEU HB3 1 1
11 6556 1 1 29 LEU HD11 H -0.824 -3.767 -6.078 1.00 . A A . 29 LEU HD11 1 1
11 6557 1 1 29 LEU HD12 H -0.906 -3.542 -7.826 1.00 . A A . 29 LEU HD12 1 1
11 6558 1 1 29 LEU HD13 H -2.329 -3.235 -6.828 1.00 . A A . 29 LEU HD13 1 1
11 6559 1 1 29 LEU HD21 H 0.701 -2.308 -8.098 1.00 . A A . 29 LEU HD21 1 1
11 6560 1 1 29 LEU HD22 H 1.064 -0.823 -7.220 1.00 . A A . 29 LEU HD22 1 1
11 6561 1 1 29 LEU HD23 H -0.123 -0.808 -8.524 1.00 . A A . 29 LEU HD23 1 1
11 6562 1 1 29 LEU HG H -0.453 -1.560 -5.700 1.00 . A A . 29 LEU HG 1 1
11 6563 1 1 29 LEU N N -0.538 0.836 -5.972 1.00 . A A . 29 LEU N 1 1
11 6564 1 1 29 LEU O O -3.690 -0.003 -4.388 1.00 . A A . 29 LEU O 1 1
11 6565 1 1 30 CYS C C -1.144 -0.473 -1.246 1.00 . A A . 30 CYS C 1 1
11 6566 1 1 30 CYS CA C -2.166 -0.774 -2.351 1.00 . A A . 30 CYS CA 1 1
11 6567 1 1 30 CYS CB C -2.397 -2.283 -2.461 1.00 . A A . 30 CYS CB 1 1
11 6568 1 1 30 CYS H H -0.685 -0.379 -3.881 1.00 . A A . 30 CYS H 1 1
11 6569 1 1 30 CYS HA H -3.099 -0.278 -2.145 1.00 . A A . 30 CYS HA 1 1
11 6570 1 1 30 CYS HB2 H -1.725 -2.689 -3.201 1.00 . A A . 30 CYS HB2 1 1
11 6571 1 1 30 CYS HB3 H -2.207 -2.748 -1.504 1.00 . A A . 30 CYS HB3 1 1
11 6572 1 1 30 CYS N N -1.648 -0.368 -3.695 1.00 . A A . 30 CYS N 1 1
11 6573 1 1 30 CYS O O -0.812 -1.338 -0.461 1.00 . A A . 30 CYS O 1 1
11 6574 1 1 30 CYS SG S -4.104 -2.615 -2.969 1.00 . A A . 30 CYS SG 1 1
11 6575 1 1 31 PRO C C -0.408 1.466 1.141 1.00 . A A . 31 PRO C 1 1
11 6576 1 1 31 PRO CA C 0.298 1.163 -0.188 1.00 . A A . 31 PRO CA 1 1
11 6577 1 1 31 PRO CB C 0.904 2.434 -0.770 1.00 . A A . 31 PRO CB 1 1
11 6578 1 1 31 PRO CD C -1.028 1.845 -2.126 1.00 . A A . 31 PRO CD 1 1
11 6579 1 1 31 PRO CG C -0.141 2.988 -1.691 1.00 . A A . 31 PRO CG 1 1
11 6580 1 1 31 PRO HA H 1.061 0.412 -0.059 1.00 . A A . 31 PRO HA 1 1
11 6581 1 1 31 PRO HB2 H 1.123 3.141 0.021 1.00 . A A . 31 PRO HB2 1 1
11 6582 1 1 31 PRO HB3 H 1.798 2.203 -1.327 1.00 . A A . 31 PRO HB3 1 1
11 6583 1 1 31 PRO HD2 H -2.071 2.118 -2.019 1.00 . A A . 31 PRO HD2 1 1
11 6584 1 1 31 PRO HD3 H -0.810 1.566 -3.144 1.00 . A A . 31 PRO HD3 1 1
11 6585 1 1 31 PRO HG2 H -0.727 3.734 -1.169 1.00 . A A . 31 PRO HG2 1 1
11 6586 1 1 31 PRO HG3 H 0.331 3.429 -2.557 1.00 . A A . 31 PRO HG3 1 1
11 6587 1 1 31 PRO N N -0.685 0.749 -1.215 1.00 . A A . 31 PRO N 1 1
11 6588 1 1 31 PRO O O 0.224 1.738 2.143 1.00 . A A . 31 PRO O 1 1
11 6589 1 1 32 ARG C C -2.427 0.547 3.373 1.00 . A A . 32 ARG C 1 1
11 6590 1 1 32 ARG CA C -2.464 1.737 2.410 1.00 . A A . 32 ARG CA 1 1
11 6591 1 1 32 ARG CB C -3.899 2.001 1.952 1.00 . A A . 32 ARG CB 1 1
11 6592 1 1 32 ARG CD C -4.532 4.418 1.915 1.00 . A A . 32 ARG CD 1 1
11 6593 1 1 32 ARG CG C -4.496 3.148 2.768 1.00 . A A . 32 ARG CG 1 1
11 6594 1 1 32 ARG CZ C -6.926 4.788 1.989 1.00 . A A . 32 ARG CZ 1 1
11 6595 1 1 32 ARG H H -2.205 1.223 0.331 1.00 . A A . 32 ARG H 1 1
11 6596 1 1 32 ARG HA H -2.064 2.618 2.885 1.00 . A A . 32 ARG HA 1 1
11 6597 1 1 32 ARG HB2 H -3.899 2.266 0.904 1.00 . A A . 32 ARG HB2 1 1
11 6598 1 1 32 ARG HB3 H -4.492 1.112 2.099 1.00 . A A . 32 ARG HB3 1 1
11 6599 1 1 32 ARG HD2 H -4.397 5.292 2.537 1.00 . A A . 32 ARG HD2 1 1
11 6600 1 1 32 ARG HD3 H -3.772 4.378 1.149 1.00 . A A . 32 ARG HD3 1 1
11 6601 1 1 32 ARG HE H -5.991 4.161 0.352 1.00 . A A . 32 ARG HE 1 1
11 6602 1 1 32 ARG HG2 H -5.501 2.890 3.073 1.00 . A A . 32 ARG HG2 1 1
11 6603 1 1 32 ARG HG3 H -3.889 3.322 3.644 1.00 . A A . 32 ARG HG3 1 1
11 6604 1 1 32 ARG HH11 H -5.887 5.126 3.668 1.00 . A A . 32 ARG HH11 1 1
11 6605 1 1 32 ARG HH12 H -7.591 5.412 3.772 1.00 . A A . 32 ARG HH12 1 1
11 6606 1 1 32 ARG HH21 H -8.213 4.536 0.477 1.00 . A A . 32 ARG HH21 1 1
11 6607 1 1 32 ARG HH22 H -8.906 5.078 1.968 1.00 . A A . 32 ARG HH22 1 1
11 6608 1 1 32 ARG N N -1.714 1.435 1.153 1.00 . A A . 32 ARG N 1 1
11 6609 1 1 32 ARG NE N -5.884 4.425 1.290 1.00 . A A . 32 ARG NE 1 1
11 6610 1 1 32 ARG NH1 N -6.791 5.136 3.241 1.00 . A A . 32 ARG NH1 1 1
11 6611 1 1 32 ARG NH2 N -8.108 4.802 1.435 1.00 . A A . 32 ARG NH2 1 1
11 6612 1 1 32 ARG O O -2.185 0.699 4.554 1.00 . A A . 32 ARG O 1 1
11 6613 1 1 33 SER C C -1.289 -2.097 4.350 1.00 . A A . 33 SER C 1 1
11 6614 1 1 33 SER CA C -2.685 -1.829 3.775 1.00 . A A . 33 SER CA 1 1
11 6615 1 1 33 SER CB C -3.113 -2.986 2.877 1.00 . A A . 33 SER CB 1 1
11 6616 1 1 33 SER H H -2.890 -0.733 1.930 1.00 . A A . 33 SER H 1 1
11 6617 1 1 33 SER HA H -3.399 -1.703 4.571 1.00 . A A . 33 SER HA 1 1
11 6618 1 1 33 SER HB2 H -2.820 -2.780 1.860 1.00 . A A . 33 SER HB2 1 1
11 6619 1 1 33 SER HB3 H -2.633 -3.897 3.212 1.00 . A A . 33 SER HB3 1 1
11 6620 1 1 33 SER HG H -4.908 -2.255 3.051 1.00 . A A . 33 SER HG 1 1
11 6621 1 1 33 SER N N -2.683 -0.633 2.884 1.00 . A A . 33 SER N 1 1
11 6622 1 1 33 SER O O -1.144 -2.776 5.347 1.00 . A A . 33 SER O 1 1
11 6623 1 1 33 SER OG O -4.527 -3.128 2.937 1.00 . A A . 33 SER OG 1 1
11 6624 1 1 34 CYS C C 1.872 -0.542 4.485 1.00 . A A . 34 CYS C 1 1
11 6625 1 1 34 CYS CA C 1.113 -1.852 4.250 1.00 . A A . 34 CYS CA 1 1
11 6626 1 1 34 CYS CB C 1.774 -2.694 3.166 1.00 . A A . 34 CYS CB 1 1
11 6627 1 1 34 CYS H H -0.385 -1.058 2.916 1.00 . A A . 34 CYS H 1 1
11 6628 1 1 34 CYS HA H 1.060 -2.421 5.166 1.00 . A A . 34 CYS HA 1 1
11 6629 1 1 34 CYS HB2 H 1.490 -2.314 2.195 1.00 . A A . 34 CYS HB2 1 1
11 6630 1 1 34 CYS HB3 H 2.846 -2.652 3.275 1.00 . A A . 34 CYS HB3 1 1
11 6631 1 1 34 CYS N N -0.260 -1.591 3.728 1.00 . A A . 34 CYS N 1 1
11 6632 1 1 34 CYS O O 2.988 -0.539 4.966 1.00 . A A . 34 CYS O 1 1
11 6633 1 1 34 CYS SG S 1.209 -4.406 3.338 1.00 . A A . 34 CYS SG 1 1
11 6634 1 1 35 ASP C C 3.238 2.000 3.587 1.00 . A A . 35 ASP C 1 1
11 6635 1 1 35 ASP CA C 1.946 1.880 4.407 1.00 . A A . 35 ASP CA 1 1
11 6636 1 1 35 ASP CB C 2.268 1.892 5.904 1.00 . A A . 35 ASP CB 1 1
11 6637 1 1 35 ASP CG C 1.595 3.098 6.562 1.00 . A A . 35 ASP CG 1 1
11 6638 1 1 35 ASP H H 0.361 0.549 3.807 1.00 . A A . 35 ASP H 1 1
11 6639 1 1 35 ASP HA H 1.279 2.693 4.173 1.00 . A A . 35 ASP HA 1 1
11 6640 1 1 35 ASP HB2 H 1.901 0.981 6.357 1.00 . A A . 35 ASP HB2 1 1
11 6641 1 1 35 ASP HB3 H 3.338 1.959 6.040 1.00 . A A . 35 ASP HB3 1 1
11 6642 1 1 35 ASP N N 1.268 0.571 4.175 1.00 . A A . 35 ASP N 1 1
11 6643 1 1 35 ASP O O 4.226 2.527 4.058 1.00 . A A . 35 ASP O 1 1
11 6644 1 1 35 ASP OD1 O 0.694 3.654 5.958 1.00 . A A . 35 ASP OD1 1 1
11 6645 1 1 35 ASP OD2 O 1.993 3.444 7.663 1.00 . A A . 35 ASP OD2 1 1
11 6646 1 1 36 PHE C C 4.987 3.118 1.603 1.00 . A A . 36 PHE C 1 1
11 6647 1 1 36 PHE CA C 4.487 1.672 1.542 1.00 . A A . 36 PHE CA 1 1
11 6648 1 1 36 PHE CB C 4.084 1.321 0.108 1.00 . A A . 36 PHE CB 1 1
11 6649 1 1 36 PHE CD1 C 3.214 -1.006 0.577 1.00 . A A . 36 PHE CD1 1 1
11 6650 1 1 36 PHE CD2 C 5.091 -0.735 -0.933 1.00 . A A . 36 PHE CD2 1 1
11 6651 1 1 36 PHE CE1 C 3.267 -2.392 0.386 1.00 . A A . 36 PHE CE1 1 1
11 6652 1 1 36 PHE CE2 C 5.141 -2.120 -1.122 1.00 . A A . 36 PHE CE2 1 1
11 6653 1 1 36 PHE CG C 4.128 -0.177 -0.084 1.00 . A A . 36 PHE CG 1 1
11 6654 1 1 36 PHE CZ C 4.229 -2.948 -0.463 1.00 . A A . 36 PHE CZ 1 1
11 6655 1 1 36 PHE H H 2.440 1.131 1.984 1.00 . A A . 36 PHE H 1 1
11 6656 1 1 36 PHE HA H 5.258 1.000 1.889 1.00 . A A . 36 PHE HA 1 1
11 6657 1 1 36 PHE HB2 H 3.086 1.684 -0.091 1.00 . A A . 36 PHE HB2 1 1
11 6658 1 1 36 PHE HB3 H 4.784 1.778 -0.577 1.00 . A A . 36 PHE HB3 1 1
11 6659 1 1 36 PHE HD1 H 2.472 -0.578 1.233 1.00 . A A . 36 PHE HD1 1 1
11 6660 1 1 36 PHE HD2 H 5.796 -0.095 -1.443 1.00 . A A . 36 PHE HD2 1 1
11 6661 1 1 36 PHE HE1 H 2.564 -3.034 0.894 1.00 . A A . 36 PHE HE1 1 1
11 6662 1 1 36 PHE HE2 H 5.885 -2.548 -1.778 1.00 . A A . 36 PHE HE2 1 1
11 6663 1 1 36 PHE HZ H 4.269 -4.015 -0.610 1.00 . A A . 36 PHE HZ 1 1
11 6664 1 1 36 PHE N N 3.245 1.541 2.364 1.00 . A A . 36 PHE N 1 1
11 6665 1 1 36 PHE O O 6.171 3.380 1.517 1.00 . A A . 36 PHE O 1 1
11 6666 1 1 37 CYS C C 4.868 5.873 3.256 1.00 . A A . 37 CYS C 1 1
11 6667 1 1 37 CYS CA C 4.515 5.488 1.815 1.00 . A A . 37 CYS CA 1 1
11 6668 1 1 37 CYS CB C 3.299 6.281 1.334 1.00 . A A . 37 CYS CB 1 1
11 6669 1 1 37 CYS H H 3.143 3.825 1.817 1.00 . A A . 37 CYS H 1 1
11 6670 1 1 37 CYS HXT H 4.454 5.533 5.168 1.00 . A A . 37 CYS HXT 1 1
11 6671 1 1 37 CYS HA H 5.353 5.666 1.161 1.00 . A A . 37 CYS HA 1 1
11 6672 1 1 37 CYS HB2 H 2.552 5.599 0.951 1.00 . A A . 37 CYS HB2 1 1
11 6673 1 1 37 CYS HB3 H 2.887 6.843 2.161 1.00 . A A . 37 CYS HB3 1 1
11 6674 1 1 37 CYS N N 4.094 4.058 1.749 1.00 . A A . 37 CYS N 1 1
11 6675 1 1 37 CYS O O 5.721 6.706 3.488 1.00 . A A . 37 CYS O 1 1
11 6676 1 1 37 CYS OXT O 4.237 5.295 4.242 1.00 . A A . 37 CYS OXT 1 1
11 6677 1 1 37 CYS SG S 3.802 7.423 0.023 1.00 . A A . 37 CYS SG 1 1
12 6678 1 1 1 TYR C C 0.796 11.111 0.235 1.00 . A A . 1 TYR C 1 1
12 6679 1 1 1 TYR CA C 0.001 12.234 0.906 1.00 . A A . 1 TYR CA 1 1
12 6680 1 1 1 TYR CB C -1.169 11.666 1.710 1.00 . A A . 1 TYR CB 1 1
12 6681 1 1 1 TYR CD1 C -1.609 14.025 2.494 1.00 . A A . 1 TYR CD1 1 1
12 6682 1 1 1 TYR CD2 C -1.910 12.199 4.061 1.00 . A A . 1 TYR CD2 1 1
12 6683 1 1 1 TYR CE1 C -1.981 14.940 3.488 1.00 . A A . 1 TYR CE1 1 1
12 6684 1 1 1 TYR CE2 C -2.282 13.113 5.054 1.00 . A A . 1 TYR CE2 1 1
12 6685 1 1 1 TYR CG C -1.573 12.654 2.780 1.00 . A A . 1 TYR CG 1 1
12 6686 1 1 1 TYR CZ C -2.318 14.483 4.767 1.00 . A A . 1 TYR CZ 1 1
12 6687 1 1 1 TYR H1 H -0.284 14.009 -0.284 1.00 . A A . 1 TYR H1 1 1
12 6688 1 1 1 TYR HA H 0.642 12.816 1.549 1.00 . A A . 1 TYR HA 1 1
12 6689 1 1 1 TYR HB2 H -2.005 11.485 1.050 1.00 . A A . 1 TYR HB2 1 1
12 6690 1 1 1 TYR HB3 H -0.870 10.738 2.173 1.00 . A A . 1 TYR HB3 1 1
12 6691 1 1 1 TYR HD1 H -1.349 14.377 1.506 1.00 . A A . 1 TYR HD1 1 1
12 6692 1 1 1 TYR HD2 H -1.882 11.143 4.282 1.00 . A A . 1 TYR HD2 1 1
12 6693 1 1 1 TYR HE1 H -2.010 15.996 3.267 1.00 . A A . 1 TYR HE1 1 1
12 6694 1 1 1 TYR HE2 H -2.542 12.761 6.041 1.00 . A A . 1 TYR HE2 1 1
12 6695 1 1 1 TYR HH H -2.444 16.263 5.448 1.00 . A A . 1 TYR HH 1 1
12 6696 1 1 1 TYR N N -0.629 13.104 -0.129 1.00 . A A . 1 TYR N 1 1
12 6697 1 1 1 TYR O O 1.844 10.714 0.704 1.00 . A A . 1 TYR O 1 1
12 6698 1 1 1 TYR OH O -2.686 15.383 5.747 1.00 . A A . 1 TYR OH 1 1
12 6699 1 1 2 GLY C C 0.516 8.151 -1.096 1.00 . A A . 2 GLY C 1 1
12 6700 1 1 2 GLY CA C 1.043 9.507 -1.565 1.00 . A A . 2 GLY CA 1 1
12 6701 1 1 2 GLY H H -0.535 10.935 -1.231 1.00 . A A . 2 GLY H 1 1
12 6702 1 1 2 GLY HA2 H 0.894 9.603 -2.632 1.00 . A A . 2 GLY HA2 1 1
12 6703 1 1 2 GLY HA3 H 2.096 9.578 -1.341 1.00 . A A . 2 GLY HA3 1 1
12 6704 1 1 2 GLY N N 0.309 10.599 -0.865 1.00 . A A . 2 GLY N 1 1
12 6705 1 1 2 GLY O O 0.617 7.161 -1.795 1.00 . A A . 2 GLY O 1 1
12 6706 1 1 3 CYS C C -1.993 6.560 0.085 1.00 . A A . 3 CYS C 1 1
12 6707 1 1 3 CYS CA C -0.570 6.796 0.594 1.00 . A A . 3 CYS CA 1 1
12 6708 1 1 3 CYS CB C -0.555 6.934 2.117 1.00 . A A . 3 CYS CB 1 1
12 6709 1 1 3 CYS H H -0.112 8.901 0.631 1.00 . A A . 3 CYS H 1 1
12 6710 1 1 3 CYS HA H 0.074 5.985 0.292 1.00 . A A . 3 CYS HA 1 1
12 6711 1 1 3 CYS HB2 H -1.225 7.727 2.413 1.00 . A A . 3 CYS HB2 1 1
12 6712 1 1 3 CYS HB3 H -0.875 6.005 2.565 1.00 . A A . 3 CYS HB3 1 1
12 6713 1 1 3 CYS N N -0.042 8.094 0.082 1.00 . A A . 3 CYS N 1 1
12 6714 1 1 3 CYS O O -2.963 6.870 0.748 1.00 . A A . 3 CYS O 1 1
12 6715 1 1 3 CYS SG S 1.123 7.323 2.677 1.00 . A A . 3 CYS SG 1 1
12 6716 1 1 4 LEU C C -3.438 4.490 -2.538 1.00 . A A . 4 LEU C 1 1
12 6717 1 1 4 LEU CA C -3.479 5.740 -1.648 1.00 . A A . 4 LEU CA 1 1
12 6718 1 1 4 LEU CB C -3.841 7.025 -2.424 1.00 . A A . 4 LEU CB 1 1
12 6719 1 1 4 LEU CD1 C -5.231 6.079 -4.272 1.00 . A A . 4 LEU CD1 1 1
12 6720 1 1 4 LEU CD2 C -3.840 8.110 -4.678 1.00 . A A . 4 LEU CD2 1 1
12 6721 1 1 4 LEU CG C -3.911 6.772 -3.936 1.00 . A A . 4 LEU CG 1 1
12 6722 1 1 4 LEU H H -1.327 5.762 -1.607 1.00 . A A . 4 LEU H 1 1
12 6723 1 1 4 LEU HA H -4.183 5.590 -0.845 1.00 . A A . 4 LEU HA 1 1
12 6724 1 1 4 LEU HB2 H -4.801 7.382 -2.084 1.00 . A A . 4 LEU HB2 1 1
12 6725 1 1 4 LEU HB3 H -3.095 7.780 -2.226 1.00 . A A . 4 LEU HB3 1 1
12 6726 1 1 4 LEU HD11 H -5.114 5.502 -5.177 1.00 . A A . 4 LEU HD11 1 1
12 6727 1 1 4 LEU HD12 H -6.001 6.824 -4.418 1.00 . A A . 4 LEU HD12 1 1
12 6728 1 1 4 LEU HD13 H -5.512 5.425 -3.460 1.00 . A A . 4 LEU HD13 1 1
12 6729 1 1 4 LEU HD21 H -2.810 8.338 -4.912 1.00 . A A . 4 LEU HD21 1 1
12 6730 1 1 4 LEU HD22 H -4.249 8.890 -4.053 1.00 . A A . 4 LEU HD22 1 1
12 6731 1 1 4 LEU HD23 H -4.409 8.045 -5.592 1.00 . A A . 4 LEU HD23 1 1
12 6732 1 1 4 LEU HG H -3.086 6.146 -4.237 1.00 . A A . 4 LEU HG 1 1
12 6733 1 1 4 LEU N N -2.123 6.006 -1.091 1.00 . A A . 4 LEU N 1 1
12 6734 1 1 4 LEU O O -2.576 4.337 -3.381 1.00 . A A . 4 LEU O 1 1
12 6735 1 1 5 ASP C C -5.191 2.548 -4.429 1.00 . A A . 5 ASP C 1 1
12 6736 1 1 5 ASP CA C -4.373 2.341 -3.154 1.00 . A A . 5 ASP CA 1 1
12 6737 1 1 5 ASP CB C -5.028 1.295 -2.255 1.00 . A A . 5 ASP CB 1 1
12 6738 1 1 5 ASP CG C -6.427 1.767 -1.856 1.00 . A A . 5 ASP CG 1 1
12 6739 1 1 5 ASP H H -5.032 3.726 -1.643 1.00 . A A . 5 ASP H 1 1
12 6740 1 1 5 ASP HA H -3.370 2.038 -3.402 1.00 . A A . 5 ASP HA 1 1
12 6741 1 1 5 ASP HB2 H -5.101 0.361 -2.788 1.00 . A A . 5 ASP HB2 1 1
12 6742 1 1 5 ASP HB3 H -4.429 1.160 -1.364 1.00 . A A . 5 ASP HB3 1 1
12 6743 1 1 5 ASP N N -4.357 3.588 -2.338 1.00 . A A . 5 ASP N 1 1
12 6744 1 1 5 ASP O O -5.806 3.577 -4.624 1.00 . A A . 5 ASP O 1 1
12 6745 1 1 5 ASP OD1 O -6.516 2.741 -1.128 1.00 . A A . 5 ASP OD1 1 1
12 6746 1 1 5 ASP OD2 O -7.387 1.147 -2.286 1.00 . A A . 5 ASP OD2 1 1
12 6747 1 1 6 ARG C C -6.959 0.558 -6.724 1.00 . A A . 6 ARG C 1 1
12 6748 1 1 6 ARG CA C -5.985 1.728 -6.561 1.00 . A A . 6 ARG CA 1 1
12 6749 1 1 6 ARG CB C -4.940 1.733 -7.678 1.00 . A A . 6 ARG CB 1 1
12 6750 1 1 6 ARG CD C -3.818 3.577 -8.952 1.00 . A A . 6 ARG CD 1 1
12 6751 1 1 6 ARG CG C -4.081 2.996 -7.561 1.00 . A A . 6 ARG CG 1 1
12 6752 1 1 6 ARG CZ C -4.965 5.410 -10.067 1.00 . A A . 6 ARG CZ 1 1
12 6753 1 1 6 ARG H H -4.698 0.750 -5.127 1.00 . A A . 6 ARG H 1 1
12 6754 1 1 6 ARG HA H -6.522 2.663 -6.558 1.00 . A A . 6 ARG HA 1 1
12 6755 1 1 6 ARG HB2 H -4.312 0.857 -7.587 1.00 . A A . 6 ARG HB2 1 1
12 6756 1 1 6 ARG HB3 H -5.435 1.724 -8.636 1.00 . A A . 6 ARG HB3 1 1
12 6757 1 1 6 ARG HD2 H -2.943 4.210 -8.928 1.00 . A A . 6 ARG HD2 1 1
12 6758 1 1 6 ARG HD3 H -3.692 2.784 -9.675 1.00 . A A . 6 ARG HD3 1 1
12 6759 1 1 6 ARG HE H -5.897 4.122 -8.877 1.00 . A A . 6 ARG HE 1 1
12 6760 1 1 6 ARG HG2 H -4.599 3.726 -6.958 1.00 . A A . 6 ARG HG2 1 1
12 6761 1 1 6 ARG HG3 H -3.140 2.748 -7.094 1.00 . A A . 6 ARG HG3 1 1
12 6762 1 1 6 ARG HH11 H -3.003 5.219 -10.434 1.00 . A A . 6 ARG HH11 1 1
12 6763 1 1 6 ARG HH12 H -3.784 6.549 -11.217 1.00 . A A . 6 ARG HH12 1 1
12 6764 1 1 6 ARG HH21 H -6.913 5.846 -9.910 1.00 . A A . 6 ARG HH21 1 1
12 6765 1 1 6 ARG HH22 H -5.990 6.900 -10.928 1.00 . A A . 6 ARG HH22 1 1
12 6766 1 1 6 ARG N N -5.203 1.577 -5.300 1.00 . A A . 6 ARG N 1 1
12 6767 1 1 6 ARG NE N -5.037 4.374 -9.272 1.00 . A A . 6 ARG NE 1 1
12 6768 1 1 6 ARG NH1 N -3.828 5.750 -10.616 1.00 . A A . 6 ARG NH1 1 1
12 6769 1 1 6 ARG NH2 N -6.039 6.106 -10.321 1.00 . A A . 6 ARG NH2 1 1
12 6770 1 1 6 ARG O O -7.540 0.362 -7.773 1.00 . A A . 6 ARG O 1 1
12 6771 1 1 7 ILE C C -8.662 -1.680 -4.391 1.00 . A A . 7 ILE C 1 1
12 6772 1 1 7 ILE CA C -8.093 -1.364 -5.779 1.00 . A A . 7 ILE CA 1 1
12 6773 1 1 7 ILE CB C -7.252 -2.527 -6.304 1.00 . A A . 7 ILE CB 1 1
12 6774 1 1 7 ILE CD1 C -5.080 -3.728 -6.103 1.00 . A A . 7 ILE CD1 1 1
12 6775 1 1 7 ILE CG1 C -5.924 -2.584 -5.551 1.00 . A A . 7 ILE CG1 1 1
12 6776 1 1 7 ILE CG2 C -6.974 -2.322 -7.794 1.00 . A A . 7 ILE CG2 1 1
12 6777 1 1 7 ILE H H -6.675 -0.032 -4.852 1.00 . A A . 7 ILE H 1 1
12 6778 1 1 7 ILE HA H -8.890 -1.142 -6.470 1.00 . A A . 7 ILE HA 1 1
12 6779 1 1 7 ILE HB H -7.790 -3.453 -6.164 1.00 . A A . 7 ILE HB 1 1
12 6780 1 1 7 ILE HD11 H -5.458 -4.019 -7.071 1.00 . A A . 7 ILE HD11 1 1
12 6781 1 1 7 ILE HD12 H -5.137 -4.564 -5.426 1.00 . A A . 7 ILE HD12 1 1
12 6782 1 1 7 ILE HD13 H -4.053 -3.406 -6.196 1.00 . A A . 7 ILE HD13 1 1
12 6783 1 1 7 ILE HG12 H -5.395 -1.651 -5.677 1.00 . A A . 7 ILE HG12 1 1
12 6784 1 1 7 ILE HG13 H -6.109 -2.757 -4.504 1.00 . A A . 7 ILE HG13 1 1
12 6785 1 1 7 ILE HG21 H -6.479 -3.196 -8.191 1.00 . A A . 7 ILE HG21 1 1
12 6786 1 1 7 ILE HG22 H -6.337 -1.459 -7.925 1.00 . A A . 7 ILE HG22 1 1
12 6787 1 1 7 ILE HG23 H -7.905 -2.165 -8.318 1.00 . A A . 7 ILE HG23 1 1
12 6788 1 1 7 ILE N N -7.149 -0.213 -5.690 1.00 . A A . 7 ILE N 1 1
12 6789 1 1 7 ILE O O -8.609 -0.865 -3.493 1.00 . A A . 7 ILE O 1 1
12 6790 1 1 8 PHE C C -9.254 -4.566 -2.413 1.00 . A A . 8 PHE C 1 1
12 6791 1 1 8 PHE CA C -9.771 -3.200 -2.870 1.00 . A A . 8 PHE CA 1 1
12 6792 1 1 8 PHE CB C -11.288 -3.235 -3.067 1.00 . A A . 8 PHE CB 1 1
12 6793 1 1 8 PHE CD1 C -11.483 -3.518 -5.568 1.00 . A A . 8 PHE CD1 1 1
12 6794 1 1 8 PHE CD2 C -12.109 -5.368 -4.130 1.00 . A A . 8 PHE CD2 1 1
12 6795 1 1 8 PHE CE1 C -11.809 -4.284 -6.696 1.00 . A A . 8 PHE CE1 1 1
12 6796 1 1 8 PHE CE2 C -12.434 -6.133 -5.257 1.00 . A A . 8 PHE CE2 1 1
12 6797 1 1 8 PHE CG C -11.633 -4.061 -4.285 1.00 . A A . 8 PHE CG 1 1
12 6798 1 1 8 PHE CZ C -12.284 -5.592 -6.539 1.00 . A A . 8 PHE CZ 1 1
12 6799 1 1 8 PHE H H -9.239 -3.501 -4.938 1.00 . A A . 8 PHE H 1 1
12 6800 1 1 8 PHE HA H -9.513 -2.443 -2.147 1.00 . A A . 8 PHE HA 1 1
12 6801 1 1 8 PHE HB2 H -11.753 -3.674 -2.194 1.00 . A A . 8 PHE HB2 1 1
12 6802 1 1 8 PHE HB3 H -11.655 -2.227 -3.201 1.00 . A A . 8 PHE HB3 1 1
12 6803 1 1 8 PHE HD1 H -11.114 -2.510 -5.689 1.00 . A A . 8 PHE HD1 1 1
12 6804 1 1 8 PHE HD2 H -12.225 -5.787 -3.142 1.00 . A A . 8 PHE HD2 1 1
12 6805 1 1 8 PHE HE1 H -11.694 -3.866 -7.685 1.00 . A A . 8 PHE HE1 1 1
12 6806 1 1 8 PHE HE2 H -12.801 -7.142 -5.138 1.00 . A A . 8 PHE HE2 1 1
12 6807 1 1 8 PHE HZ H -12.536 -6.182 -7.407 1.00 . A A . 8 PHE HZ 1 1
12 6808 1 1 8 PHE N N -9.205 -2.852 -4.206 1.00 . A A . 8 PHE N 1 1
12 6809 1 1 8 PHE O O -10.003 -5.400 -1.944 1.00 . A A . 8 PHE O 1 1
12 6810 1 1 9 VAL C C -6.007 -5.899 -1.533 1.00 . A A . 9 VAL C 1 1
12 6811 1 1 9 VAL CA C -7.411 -6.103 -2.105 1.00 . A A . 9 VAL CA 1 1
12 6812 1 1 9 VAL CB C -7.359 -6.959 -3.370 1.00 . A A . 9 VAL CB 1 1
12 6813 1 1 9 VAL CG1 C -8.757 -7.052 -3.981 1.00 . A A . 9 VAL CG1 1 1
12 6814 1 1 9 VAL CG2 C -6.407 -6.320 -4.380 1.00 . A A . 9 VAL CG2 1 1
12 6815 1 1 9 VAL H H -7.389 -4.107 -2.914 1.00 . A A . 9 VAL H 1 1
12 6816 1 1 9 VAL HA H -8.053 -6.566 -1.373 1.00 . A A . 9 VAL HA 1 1
12 6817 1 1 9 VAL HB H -7.009 -7.949 -3.120 1.00 . A A . 9 VAL HB 1 1
12 6818 1 1 9 VAL HG11 H -8.715 -7.640 -4.888 1.00 . A A . 9 VAL HG11 1 1
12 6819 1 1 9 VAL HG12 H -9.118 -6.061 -4.211 1.00 . A A . 9 VAL HG12 1 1
12 6820 1 1 9 VAL HG13 H -9.426 -7.525 -3.278 1.00 . A A . 9 VAL HG13 1 1
12 6821 1 1 9 VAL HG21 H -6.667 -5.281 -4.513 1.00 . A A . 9 VAL HG21 1 1
12 6822 1 1 9 VAL HG22 H -6.487 -6.835 -5.325 1.00 . A A . 9 VAL HG22 1 1
12 6823 1 1 9 VAL HG23 H -5.392 -6.394 -4.014 1.00 . A A . 9 VAL HG23 1 1
12 6824 1 1 9 VAL N N -7.977 -4.796 -2.539 1.00 . A A . 9 VAL N 1 1
12 6825 1 1 9 VAL O O -5.132 -6.728 -1.693 1.00 . A A . 9 VAL O 1 1
12 6826 1 1 10 CYS C C -4.288 -5.387 1.006 1.00 . A A . 10 CYS C 1 1
12 6827 1 1 10 CYS CA C -4.444 -4.550 -0.264 1.00 . A A . 10 CYS CA 1 1
12 6828 1 1 10 CYS CB C -4.409 -3.057 0.088 1.00 . A A . 10 CYS CB 1 1
12 6829 1 1 10 CYS H H -6.510 -4.154 -0.733 1.00 . A A . 10 CYS H 1 1
12 6830 1 1 10 CYS HA H -3.665 -4.785 -0.972 1.00 . A A . 10 CYS HA 1 1
12 6831 1 1 10 CYS HB2 H -4.928 -2.903 1.024 1.00 . A A . 10 CYS HB2 1 1
12 6832 1 1 10 CYS HB3 H -3.381 -2.741 0.194 1.00 . A A . 10 CYS HB3 1 1
12 6833 1 1 10 CYS N N -5.789 -4.804 -0.857 1.00 . A A . 10 CYS N 1 1
12 6834 1 1 10 CYS O O -3.306 -6.078 1.196 1.00 . A A . 10 CYS O 1 1
12 6835 1 1 10 CYS SG S -5.214 -2.069 -1.204 1.00 . A A . 10 CYS SG 1 1
12 6836 1 1 11 THR C C -5.011 -7.606 2.819 1.00 . A A . 11 THR C 1 1
12 6837 1 1 11 THR CA C -5.191 -6.119 3.136 1.00 . A A . 11 THR CA 1 1
12 6838 1 1 11 THR CB C -6.535 -5.878 3.826 1.00 . A A . 11 THR CB 1 1
12 6839 1 1 11 THR CG2 C -6.633 -6.755 5.074 1.00 . A A . 11 THR CG2 1 1
12 6840 1 1 11 THR H H -6.043 -4.766 1.694 1.00 . A A . 11 THR H 1 1
12 6841 1 1 11 THR HA H -4.386 -5.763 3.761 1.00 . A A . 11 THR HA 1 1
12 6842 1 1 11 THR HB H -7.336 -6.132 3.149 1.00 . A A . 11 THR HB 1 1
12 6843 1 1 11 THR HG1 H -7.561 -4.325 4.394 1.00 . A A . 11 THR HG1 1 1
12 6844 1 1 11 THR HG21 H -7.521 -6.494 5.629 1.00 . A A . 11 THR HG21 1 1
12 6845 1 1 11 THR HG22 H -5.762 -6.599 5.694 1.00 . A A . 11 THR HG22 1 1
12 6846 1 1 11 THR HG23 H -6.684 -7.794 4.781 1.00 . A A . 11 THR HG23 1 1
12 6847 1 1 11 THR N N -5.260 -5.329 1.874 1.00 . A A . 11 THR N 1 1
12 6848 1 1 11 THR O O -4.047 -8.224 3.222 1.00 . A A . 11 THR O 1 1
12 6849 1 1 11 THR OG1 O -6.640 -4.509 4.192 1.00 . A A . 11 THR OG1 1 1
12 6850 1 1 12 SER C C -4.411 -9.917 1.198 1.00 . A A . 12 SER C 1 1
12 6851 1 1 12 SER CA C -5.807 -9.631 1.754 1.00 . A A . 12 SER CA 1 1
12 6852 1 1 12 SER CB C -6.872 -9.880 0.687 1.00 . A A . 12 SER CB 1 1
12 6853 1 1 12 SER H H -6.702 -7.669 1.775 1.00 . A A . 12 SER H 1 1
12 6854 1 1 12 SER HA H -6.002 -10.241 2.621 1.00 . A A . 12 SER HA 1 1
12 6855 1 1 12 SER HB2 H -7.336 -8.946 0.414 1.00 . A A . 12 SER HB2 1 1
12 6856 1 1 12 SER HB3 H -6.407 -10.317 -0.188 1.00 . A A . 12 SER HB3 1 1
12 6857 1 1 12 SER HG H -7.412 -11.475 1.660 1.00 . A A . 12 SER HG 1 1
12 6858 1 1 12 SER N N -5.931 -8.184 2.096 1.00 . A A . 12 SER N 1 1
12 6859 1 1 12 SER O O -3.806 -10.929 1.495 1.00 . A A . 12 SER O 1 1
12 6860 1 1 12 SER OG O -7.860 -10.759 1.204 1.00 . A A . 12 SER OG 1 1
12 6861 1 1 13 TRP C C -1.485 -9.279 0.929 1.00 . A A . 13 TRP C 1 1
12 6862 1 1 13 TRP CA C -2.537 -9.241 -0.185 1.00 . A A . 13 TRP CA 1 1
12 6863 1 1 13 TRP CB C -2.312 -8.033 -1.098 1.00 . A A . 13 TRP CB 1 1
12 6864 1 1 13 TRP CD1 C -3.494 -9.452 -2.830 1.00 . A A . 13 TRP CD1 1 1
12 6865 1 1 13 TRP CD2 C -3.046 -7.376 -3.570 1.00 . A A . 13 TRP CD2 1 1
12 6866 1 1 13 TRP CE2 C -3.702 -8.051 -4.626 1.00 . A A . 13 TRP CE2 1 1
12 6867 1 1 13 TRP CE3 C -2.654 -6.041 -3.781 1.00 . A A . 13 TRP CE3 1 1
12 6868 1 1 13 TRP CG C -2.925 -8.287 -2.438 1.00 . A A . 13 TRP CG 1 1
12 6869 1 1 13 TRP CH2 C -3.565 -6.100 -6.037 1.00 . A A . 13 TRP CH2 1 1
12 6870 1 1 13 TRP CZ2 C -3.960 -7.426 -5.847 1.00 . A A . 13 TRP CZ2 1 1
12 6871 1 1 13 TRP CZ3 C -2.914 -5.409 -5.008 1.00 . A A . 13 TRP CZ3 1 1
12 6872 1 1 13 TRP H H -4.400 -8.222 0.170 1.00 . A A . 13 TRP H 1 1
12 6873 1 1 13 TRP HA H -2.507 -10.151 -0.761 1.00 . A A . 13 TRP HA 1 1
12 6874 1 1 13 TRP HB2 H -2.770 -7.160 -0.655 1.00 . A A . 13 TRP HB2 1 1
12 6875 1 1 13 TRP HB3 H -1.251 -7.863 -1.213 1.00 . A A . 13 TRP HB3 1 1
12 6876 1 1 13 TRP HD1 H -3.576 -10.346 -2.230 1.00 . A A . 13 TRP HD1 1 1
12 6877 1 1 13 TRP HE1 H -4.406 -10.011 -4.644 1.00 . A A . 13 TRP HE1 1 1
12 6878 1 1 13 TRP HE3 H -2.152 -5.499 -2.995 1.00 . A A . 13 TRP HE3 1 1
12 6879 1 1 13 TRP HH2 H -3.767 -5.603 -6.974 1.00 . A A . 13 TRP HH2 1 1
12 6880 1 1 13 TRP HZ2 H -4.463 -7.963 -6.637 1.00 . A A . 13 TRP HZ2 1 1
12 6881 1 1 13 TRP HZ3 H -2.611 -4.383 -5.159 1.00 . A A . 13 TRP HZ3 1 1
12 6882 1 1 13 TRP N N -3.895 -9.031 0.394 1.00 . A A . 13 TRP N 1 1
12 6883 1 1 13 TRP NE1 N -3.953 -9.313 -4.126 1.00 . A A . 13 TRP NE1 1 1
12 6884 1 1 13 TRP O O -0.622 -10.132 0.952 1.00 . A A . 13 TRP O 1 1
12 6885 1 1 14 ALA C C -0.639 -9.616 3.790 1.00 . A A . 14 ALA C 1 1
12 6886 1 1 14 ALA CA C -0.553 -8.333 2.959 1.00 . A A . 14 ALA CA 1 1
12 6887 1 1 14 ALA CB C -0.939 -7.120 3.805 1.00 . A A . 14 ALA CB 1 1
12 6888 1 1 14 ALA H H -2.254 -7.676 1.809 1.00 . A A . 14 ALA H 1 1
12 6889 1 1 14 ALA HA H 0.442 -8.203 2.566 1.00 . A A . 14 ALA HA 1 1
12 6890 1 1 14 ALA HB1 H -1.719 -7.399 4.499 1.00 . A A . 14 ALA HB1 1 1
12 6891 1 1 14 ALA HB2 H -1.298 -6.331 3.160 1.00 . A A . 14 ALA HB2 1 1
12 6892 1 1 14 ALA HB3 H -0.076 -6.772 4.352 1.00 . A A . 14 ALA HB3 1 1
12 6893 1 1 14 ALA N N -1.551 -8.356 1.849 1.00 . A A . 14 ALA N 1 1
12 6894 1 1 14 ALA O O 0.324 -10.031 4.405 1.00 . A A . 14 ALA O 1 1
12 6895 1 1 15 ARG C C -1.177 -12.649 3.930 1.00 . A A . 15 ARG C 1 1
12 6896 1 1 15 ARG CA C -1.918 -11.497 4.618 1.00 . A A . 15 ARG CA 1 1
12 6897 1 1 15 ARG CB C -3.422 -11.775 4.667 1.00 . A A . 15 ARG CB 1 1
12 6898 1 1 15 ARG CD C -4.500 -13.406 6.225 1.00 . A A . 15 ARG CD 1 1
12 6899 1 1 15 ARG CG C -3.843 -12.029 6.115 1.00 . A A . 15 ARG CG 1 1
12 6900 1 1 15 ARG CZ C -4.416 -15.085 7.976 1.00 . A A . 15 ARG CZ 1 1
12 6901 1 1 15 ARG H H -2.547 -9.894 3.320 1.00 . A A . 15 ARG H 1 1
12 6902 1 1 15 ARG HA H -1.539 -11.350 5.617 1.00 . A A . 15 ARG HA 1 1
12 6903 1 1 15 ARG HB2 H -3.959 -10.922 4.279 1.00 . A A . 15 ARG HB2 1 1
12 6904 1 1 15 ARG HB3 H -3.648 -12.647 4.071 1.00 . A A . 15 ARG HB3 1 1
12 6905 1 1 15 ARG HD2 H -5.567 -13.303 6.364 1.00 . A A . 15 ARG HD2 1 1
12 6906 1 1 15 ARG HD3 H -4.286 -13.997 5.347 1.00 . A A . 15 ARG HD3 1 1
12 6907 1 1 15 ARG HE H -3.059 -13.645 7.807 1.00 . A A . 15 ARG HE 1 1
12 6908 1 1 15 ARG HG2 H -2.972 -11.993 6.755 1.00 . A A . 15 ARG HG2 1 1
12 6909 1 1 15 ARG HG3 H -4.547 -11.271 6.425 1.00 . A A . 15 ARG HG3 1 1
12 6910 1 1 15 ARG HH11 H -5.920 -15.202 6.657 1.00 . A A . 15 ARG HH11 1 1
12 6911 1 1 15 ARG HH12 H -5.911 -16.414 7.893 1.00 . A A . 15 ARG HH12 1 1
12 6912 1 1 15 ARG HH21 H -3.035 -15.221 9.421 1.00 . A A . 15 ARG HH21 1 1
12 6913 1 1 15 ARG HH22 H -4.282 -16.424 9.460 1.00 . A A . 15 ARG HH22 1 1
12 6914 1 1 15 ARG N N -1.781 -10.244 3.820 1.00 . A A . 15 ARG N 1 1
12 6915 1 1 15 ARG NE N -3.875 -14.031 7.425 1.00 . A A . 15 ARG NE 1 1
12 6916 1 1 15 ARG NH1 N -5.500 -15.608 7.469 1.00 . A A . 15 ARG NH1 1 1
12 6917 1 1 15 ARG NH2 N -3.868 -15.619 9.034 1.00 . A A . 15 ARG NH2 1 1
12 6918 1 1 15 ARG O O -1.075 -13.738 4.460 1.00 . A A . 15 ARG O 1 1
12 6919 1 1 16 LYS C C 1.541 -13.092 1.821 1.00 . A A . 16 LYS C 1 1
12 6920 1 1 16 LYS CA C 0.079 -13.499 2.038 1.00 . A A . 16 LYS CA 1 1
12 6921 1 1 16 LYS CB C -0.645 -13.648 0.697 1.00 . A A . 16 LYS CB 1 1
12 6922 1 1 16 LYS CD C -2.598 -14.716 -0.441 1.00 . A A . 16 LYS CD 1 1
12 6923 1 1 16 LYS CE C -3.557 -15.908 -0.402 1.00 . A A . 16 LYS CE 1 1
12 6924 1 1 16 LYS CG C -1.729 -14.719 0.819 1.00 . A A . 16 LYS CG 1 1
12 6925 1 1 16 LYS H H -0.747 -11.532 2.346 1.00 . A A . 16 LYS H 1 1
12 6926 1 1 16 LYS HA H 0.021 -14.423 2.591 1.00 . A A . 16 LYS HA 1 1
12 6927 1 1 16 LYS HB2 H -1.098 -12.704 0.426 1.00 . A A . 16 LYS HB2 1 1
12 6928 1 1 16 LYS HB3 H 0.063 -13.939 -0.065 1.00 . A A . 16 LYS HB3 1 1
12 6929 1 1 16 LYS HD2 H -3.166 -13.798 -0.485 1.00 . A A . 16 LYS HD2 1 1
12 6930 1 1 16 LYS HD3 H -1.967 -14.792 -1.313 1.00 . A A . 16 LYS HD3 1 1
12 6931 1 1 16 LYS HE2 H -3.188 -16.708 -1.029 1.00 . A A . 16 LYS HE2 1 1
12 6932 1 1 16 LYS HE3 H -3.689 -16.252 0.611 1.00 . A A . 16 LYS HE3 1 1
12 6933 1 1 16 LYS HG2 H -1.265 -15.688 0.935 1.00 . A A . 16 LYS HG2 1 1
12 6934 1 1 16 LYS HG3 H -2.347 -14.510 1.680 1.00 . A A . 16 LYS HG3 1 1
12 6935 1 1 16 LYS HZ1 H -4.854 -15.464 -1.969 1.00 . A A . 16 LYS HZ1 1 1
12 6936 1 1 16 LYS HZ2 H -4.948 -14.382 -0.666 1.00 . A A . 16 LYS HZ2 1 1
12 6937 1 1 16 LYS HZ3 H -5.635 -15.930 -0.534 1.00 . A A . 16 LYS HZ3 1 1
12 6938 1 1 16 LYS N N -0.656 -12.417 2.755 1.00 . A A . 16 LYS N 1 1
12 6939 1 1 16 LYS NZ N -4.846 -15.382 -0.933 1.00 . A A . 16 LYS NZ 1 1
12 6940 1 1 16 LYS O O 2.392 -13.920 1.566 1.00 . A A . 16 LYS O 1 1
12 6941 1 1 17 GLY C C 3.337 -10.546 0.430 1.00 . A A . 17 GLY C 1 1
12 6942 1 1 17 GLY CA C 3.243 -11.367 1.720 1.00 . A A . 17 GLY CA 1 1
12 6943 1 1 17 GLY H H 1.134 -11.172 2.127 1.00 . A A . 17 GLY H 1 1
12 6944 1 1 17 GLY HA2 H 3.546 -10.757 2.561 1.00 . A A . 17 GLY HA2 1 1
12 6945 1 1 17 GLY HA3 H 3.893 -12.227 1.642 1.00 . A A . 17 GLY HA3 1 1
12 6946 1 1 17 GLY N N 1.837 -11.824 1.920 1.00 . A A . 17 GLY N 1 1
12 6947 1 1 17 GLY O O 4.407 -10.160 0.007 1.00 . A A . 17 GLY O 1 1
12 6948 1 1 18 PHE C C 3.073 -8.207 -1.278 1.00 . A A . 18 PHE C 1 1
12 6949 1 1 18 PHE CA C 2.246 -9.482 -1.459 1.00 . A A . 18 PHE CA 1 1
12 6950 1 1 18 PHE CB C 0.786 -9.130 -1.723 1.00 . A A . 18 PHE CB 1 1
12 6951 1 1 18 PHE CD1 C 0.663 -10.223 -3.990 1.00 . A A . 18 PHE CD1 1 1
12 6952 1 1 18 PHE CD2 C 0.189 -7.851 -3.811 1.00 . A A . 18 PHE CD2 1 1
12 6953 1 1 18 PHE CE1 C 0.431 -10.166 -5.368 1.00 . A A . 18 PHE CE1 1 1
12 6954 1 1 18 PHE CE2 C -0.042 -7.795 -5.192 1.00 . A A . 18 PHE CE2 1 1
12 6955 1 1 18 PHE CG C 0.541 -9.066 -3.211 1.00 . A A . 18 PHE CG 1 1
12 6956 1 1 18 PHE CZ C 0.078 -8.952 -5.969 1.00 . A A . 18 PHE CZ 1 1
12 6957 1 1 18 PHE H H 1.371 -10.598 0.165 1.00 . A A . 18 PHE H 1 1
12 6958 1 1 18 PHE HA H 2.635 -10.074 -2.271 1.00 . A A . 18 PHE HA 1 1
12 6959 1 1 18 PHE HB2 H 0.151 -9.885 -1.286 1.00 . A A . 18 PHE HB2 1 1
12 6960 1 1 18 PHE HB3 H 0.566 -8.172 -1.281 1.00 . A A . 18 PHE HB3 1 1
12 6961 1 1 18 PHE HD1 H 0.936 -11.160 -3.526 1.00 . A A . 18 PHE HD1 1 1
12 6962 1 1 18 PHE HD2 H 0.097 -6.958 -3.211 1.00 . A A . 18 PHE HD2 1 1
12 6963 1 1 18 PHE HE1 H 0.525 -11.059 -5.968 1.00 . A A . 18 PHE HE1 1 1
12 6964 1 1 18 PHE HE2 H -0.315 -6.858 -5.655 1.00 . A A . 18 PHE HE2 1 1
12 6965 1 1 18 PHE HZ H -0.102 -8.908 -7.034 1.00 . A A . 18 PHE HZ 1 1
12 6966 1 1 18 PHE N N 2.223 -10.277 -0.196 1.00 . A A . 18 PHE N 1 1
12 6967 1 1 18 PHE O O 3.875 -7.853 -2.119 1.00 . A A . 18 PHE O 1 1
12 6968 1 1 19 CYS C C 5.089 -6.608 0.508 1.00 . A A . 19 CYS C 1 1
12 6969 1 1 19 CYS CA C 3.669 -6.263 0.040 1.00 . A A . 19 CYS CA 1 1
12 6970 1 1 19 CYS CB C 2.875 -5.482 1.099 1.00 . A A . 19 CYS CB 1 1
12 6971 1 1 19 CYS H H 2.236 -7.812 0.481 1.00 . A A . 19 CYS H 1 1
12 6972 1 1 19 CYS HA H 3.714 -5.684 -0.872 1.00 . A A . 19 CYS HA 1 1
12 6973 1 1 19 CYS HB2 H 2.989 -4.429 0.906 1.00 . A A . 19 CYS HB2 1 1
12 6974 1 1 19 CYS HB3 H 1.831 -5.746 1.025 1.00 . A A . 19 CYS HB3 1 1
12 6975 1 1 19 CYS N N 2.886 -7.512 -0.187 1.00 . A A . 19 CYS N 1 1
12 6976 1 1 19 CYS O O 5.866 -5.742 0.857 1.00 . A A . 19 CYS O 1 1
12 6977 1 1 19 CYS SG S 3.467 -5.840 2.777 1.00 . A A . 19 CYS SG 1 1
12 6978 1 1 20 ASP C C 7.457 -9.080 -0.201 1.00 . A A . 20 ASP C 1 1
12 6979 1 1 20 ASP CA C 6.796 -8.283 0.931 1.00 . A A . 20 ASP CA 1 1
12 6980 1 1 20 ASP CB C 6.587 -9.162 2.165 1.00 . A A . 20 ASP CB 1 1
12 6981 1 1 20 ASP CG C 7.507 -8.685 3.291 1.00 . A A . 20 ASP CG 1 1
12 6982 1 1 20 ASP H H 4.785 -8.547 0.218 1.00 . A A . 20 ASP H 1 1
12 6983 1 1 20 ASP HA H 7.390 -7.419 1.185 1.00 . A A . 20 ASP HA 1 1
12 6984 1 1 20 ASP HB2 H 5.556 -9.091 2.486 1.00 . A A . 20 ASP HB2 1 1
12 6985 1 1 20 ASP HB3 H 6.821 -10.188 1.922 1.00 . A A . 20 ASP HB3 1 1
12 6986 1 1 20 ASP N N 5.429 -7.869 0.508 1.00 . A A . 20 ASP N 1 1
12 6987 1 1 20 ASP O O 8.657 -9.043 -0.384 1.00 . A A . 20 ASP O 1 1
12 6988 1 1 20 ASP OD1 O 7.969 -7.558 3.213 1.00 . A A . 20 ASP OD1 1 1
12 6989 1 1 20 ASP OD2 O 7.734 -9.454 4.211 1.00 . A A . 20 ASP OD2 1 1
12 6990 1 1 21 VAL C C 7.150 -9.758 -3.390 1.00 . A A . 21 VAL C 1 1
12 6991 1 1 21 VAL CA C 7.231 -10.581 -2.101 1.00 . A A . 21 VAL CA 1 1
12 6992 1 1 21 VAL CB C 6.330 -11.812 -2.200 1.00 . A A . 21 VAL CB 1 1
12 6993 1 1 21 VAL CG1 C 6.953 -12.830 -3.157 1.00 . A A . 21 VAL CG1 1 1
12 6994 1 1 21 VAL CG2 C 6.174 -12.443 -0.814 1.00 . A A . 21 VAL CG2 1 1
12 6995 1 1 21 VAL H H 5.706 -9.793 -0.805 1.00 . A A . 21 VAL H 1 1
12 6996 1 1 21 VAL HA H 8.248 -10.875 -1.898 1.00 . A A . 21 VAL HA 1 1
12 6997 1 1 21 VAL HB H 5.360 -11.517 -2.572 1.00 . A A . 21 VAL HB 1 1
12 6998 1 1 21 VAL HG11 H 6.348 -13.725 -3.174 1.00 . A A . 21 VAL HG11 1 1
12 6999 1 1 21 VAL HG12 H 7.950 -13.077 -2.825 1.00 . A A . 21 VAL HG12 1 1
12 7000 1 1 21 VAL HG13 H 6.997 -12.408 -4.151 1.00 . A A . 21 VAL HG13 1 1
12 7001 1 1 21 VAL HG21 H 5.149 -12.345 -0.489 1.00 . A A . 21 VAL HG21 1 1
12 7002 1 1 21 VAL HG22 H 6.822 -11.939 -0.114 1.00 . A A . 21 VAL HG22 1 1
12 7003 1 1 21 VAL HG23 H 6.439 -13.488 -0.863 1.00 . A A . 21 VAL HG23 1 1
12 7004 1 1 21 VAL N N 6.671 -9.788 -0.968 1.00 . A A . 21 VAL N 1 1
12 7005 1 1 21 VAL O O 8.147 -9.451 -4.013 1.00 . A A . 21 VAL O 1 1
12 7006 1 1 22 ARG C C 5.775 -7.082 -4.662 1.00 . A A . 22 ARG C 1 1
12 7007 1 1 22 ARG CA C 5.795 -8.574 -5.022 1.00 . A A . 22 ARG CA 1 1
12 7008 1 1 22 ARG CB C 4.451 -9.007 -5.608 1.00 . A A . 22 ARG CB 1 1
12 7009 1 1 22 ARG CD C 5.068 -10.370 -7.607 1.00 . A A . 22 ARG CD 1 1
12 7010 1 1 22 ARG CG C 4.574 -10.428 -6.159 1.00 . A A . 22 ARG CG 1 1
12 7011 1 1 22 ARG CZ C 5.742 -12.100 -9.170 1.00 . A A . 22 ARG CZ 1 1
12 7012 1 1 22 ARG H H 5.171 -9.643 -3.258 1.00 . A A . 22 ARG H 1 1
12 7013 1 1 22 ARG HA H 6.589 -8.784 -5.721 1.00 . A A . 22 ARG HA 1 1
12 7014 1 1 22 ARG HB2 H 3.696 -8.981 -4.835 1.00 . A A . 22 ARG HB2 1 1
12 7015 1 1 22 ARG HB3 H 4.173 -8.336 -6.407 1.00 . A A . 22 ARG HB3 1 1
12 7016 1 1 22 ARG HD2 H 4.271 -10.044 -8.262 1.00 . A A . 22 ARG HD2 1 1
12 7017 1 1 22 ARG HD3 H 5.917 -9.711 -7.688 1.00 . A A . 22 ARG HD3 1 1
12 7018 1 1 22 ARG HE H 5.542 -12.434 -7.221 1.00 . A A . 22 ARG HE 1 1
12 7019 1 1 22 ARG HG2 H 5.277 -10.987 -5.560 1.00 . A A . 22 ARG HG2 1 1
12 7020 1 1 22 ARG HG3 H 3.608 -10.910 -6.128 1.00 . A A . 22 ARG HG3 1 1
12 7021 1 1 22 ARG HH11 H 5.359 -10.280 -9.916 1.00 . A A . 22 ARG HH11 1 1
12 7022 1 1 22 ARG HH12 H 5.850 -11.474 -11.069 1.00 . A A . 22 ARG HH12 1 1
12 7023 1 1 22 ARG HH21 H 6.184 -14.001 -8.720 1.00 . A A . 22 ARG HH21 1 1
12 7024 1 1 22 ARG HH22 H 6.318 -13.576 -10.394 1.00 . A A . 22 ARG HH22 1 1
12 7025 1 1 22 ARG N N 5.962 -9.389 -3.785 1.00 . A A . 22 ARG N 1 1
12 7026 1 1 22 ARG NE N 5.473 -11.766 -7.934 1.00 . A A . 22 ARG NE 1 1
12 7027 1 1 22 ARG NH1 N 5.642 -11.216 -10.125 1.00 . A A . 22 ARG NH1 1 1
12 7028 1 1 22 ARG NH2 N 6.109 -13.321 -9.449 1.00 . A A . 22 ARG NH2 1 1
12 7029 1 1 22 ARG O O 5.585 -6.240 -5.511 1.00 . A A . 22 ARG O 1 1
12 7030 1 1 23 GLN C C 6.222 -4.325 -4.001 1.00 . A A . 23 GLN C 1 1
12 7031 1 1 23 GLN CA C 5.937 -5.360 -2.900 1.00 . A A . 23 GLN CA 1 1
12 7032 1 1 23 GLN CB C 7.033 -5.324 -1.834 1.00 . A A . 23 GLN CB 1 1
12 7033 1 1 23 GLN CD C 9.281 -4.674 -2.705 1.00 . A A . 23 GLN CD 1 1
12 7034 1 1 23 GLN CG C 8.346 -5.849 -2.417 1.00 . A A . 23 GLN CG 1 1
12 7035 1 1 23 GLN H H 6.084 -7.500 -2.750 1.00 . A A . 23 GLN H 1 1
12 7036 1 1 23 GLN HA H 4.988 -5.145 -2.437 1.00 . A A . 23 GLN HA 1 1
12 7037 1 1 23 GLN HB2 H 7.171 -4.307 -1.493 1.00 . A A . 23 GLN HB2 1 1
12 7038 1 1 23 GLN HB3 H 6.741 -5.947 -1.003 1.00 . A A . 23 GLN HB3 1 1
12 7039 1 1 23 GLN HE21 H 10.927 -5.702 -2.290 1.00 . A A . 23 GLN HE21 1 1
12 7040 1 1 23 GLN HE22 H 11.175 -4.087 -2.752 1.00 . A A . 23 GLN HE22 1 1
12 7041 1 1 23 GLN HG2 H 8.813 -6.514 -1.705 1.00 . A A . 23 GLN HG2 1 1
12 7042 1 1 23 GLN HG3 H 8.148 -6.385 -3.332 1.00 . A A . 23 GLN HG3 1 1
12 7043 1 1 23 GLN N N 5.950 -6.777 -3.397 1.00 . A A . 23 GLN N 1 1
12 7044 1 1 23 GLN NE2 N 10.568 -4.834 -2.572 1.00 . A A . 23 GLN NE2 1 1
12 7045 1 1 23 GLN O O 5.588 -3.290 -4.055 1.00 . A A . 23 GLN O 1 1
12 7046 1 1 23 GLN OE1 O 8.836 -3.599 -3.054 1.00 . A A . 23 GLN OE1 1 1
12 7047 1 1 24 ARG C C 6.192 -3.275 -6.759 1.00 . A A . 24 ARG C 1 1
12 7048 1 1 24 ARG CA C 7.456 -3.571 -5.940 1.00 . A A . 24 ARG CA 1 1
12 7049 1 1 24 ARG CB C 8.560 -4.203 -6.802 1.00 . A A . 24 ARG CB 1 1
12 7050 1 1 24 ARG CD C 8.718 -5.075 -9.133 1.00 . A A . 24 ARG CD 1 1
12 7051 1 1 24 ARG CG C 7.984 -5.221 -7.796 1.00 . A A . 24 ARG CG 1 1
12 7052 1 1 24 ARG CZ C 8.574 -7.262 -10.201 1.00 . A A . 24 ARG CZ 1 1
12 7053 1 1 24 ARG H H 7.676 -5.407 -4.823 1.00 . A A . 24 ARG H 1 1
12 7054 1 1 24 ARG HA H 7.824 -2.660 -5.494 1.00 . A A . 24 ARG HA 1 1
12 7055 1 1 24 ARG HB2 H 9.070 -3.425 -7.350 1.00 . A A . 24 ARG HB2 1 1
12 7056 1 1 24 ARG HB3 H 9.268 -4.701 -6.156 1.00 . A A . 24 ARG HB3 1 1
12 7057 1 1 24 ARG HD2 H 8.038 -4.742 -9.903 1.00 . A A . 24 ARG HD2 1 1
12 7058 1 1 24 ARG HD3 H 9.535 -4.378 -9.032 1.00 . A A . 24 ARG HD3 1 1
12 7059 1 1 24 ARG HE H 10.124 -6.703 -9.093 1.00 . A A . 24 ARG HE 1 1
12 7060 1 1 24 ARG HG2 H 8.130 -6.221 -7.411 1.00 . A A . 24 ARG HG2 1 1
12 7061 1 1 24 ARG HG3 H 6.933 -5.044 -7.946 1.00 . A A . 24 ARG HG3 1 1
12 7062 1 1 24 ARG HH11 H 6.981 -6.064 -10.416 1.00 . A A . 24 ARG HH11 1 1
12 7063 1 1 24 ARG HH12 H 6.888 -7.584 -11.230 1.00 . A A . 24 ARG HH12 1 1
12 7064 1 1 24 ARG HH21 H 9.987 -8.677 -10.149 1.00 . A A . 24 ARG HH21 1 1
12 7065 1 1 24 ARG HH22 H 8.575 -9.061 -11.078 1.00 . A A . 24 ARG HH22 1 1
12 7066 1 1 24 ARG N N 7.163 -4.573 -4.872 1.00 . A A . 24 ARG N 1 1
12 7067 1 1 24 ARG NE N 9.249 -6.434 -9.443 1.00 . A A . 24 ARG NE 1 1
12 7068 1 1 24 ARG NH1 N 7.388 -6.943 -10.649 1.00 . A A . 24 ARG NH1 1 1
12 7069 1 1 24 ARG NH2 N 9.085 -8.425 -10.499 1.00 . A A . 24 ARG NH2 1 1
12 7070 1 1 24 ARG O O 6.131 -2.311 -7.497 1.00 . A A . 24 ARG O 1 1
12 7071 1 1 25 LEU C C 2.890 -3.165 -6.510 1.00 . A A . 25 LEU C 1 1
12 7072 1 1 25 LEU CA C 3.927 -3.866 -7.395 1.00 . A A . 25 LEU CA 1 1
12 7073 1 1 25 LEU CB C 3.453 -5.267 -7.783 1.00 . A A . 25 LEU CB 1 1
12 7074 1 1 25 LEU CD1 C 2.193 -5.440 -9.930 1.00 . A A . 25 LEU CD1 1 1
12 7075 1 1 25 LEU CD2 C 1.155 -6.232 -7.798 1.00 . A A . 25 LEU CD2 1 1
12 7076 1 1 25 LEU CG C 2.071 -5.181 -8.428 1.00 . A A . 25 LEU CG 1 1
12 7077 1 1 25 LEU H H 5.255 -4.863 -6.033 1.00 . A A . 25 LEU H 1 1
12 7078 1 1 25 LEU HA H 4.124 -3.285 -8.282 1.00 . A A . 25 LEU HA 1 1
12 7079 1 1 25 LEU HB2 H 4.151 -5.703 -8.484 1.00 . A A . 25 LEU HB2 1 1
12 7080 1 1 25 LEU HB3 H 3.396 -5.886 -6.900 1.00 . A A . 25 LEU HB3 1 1
12 7081 1 1 25 LEU HD11 H 1.881 -6.451 -10.148 1.00 . A A . 25 LEU HD11 1 1
12 7082 1 1 25 LEU HD12 H 3.221 -5.308 -10.235 1.00 . A A . 25 LEU HD12 1 1
12 7083 1 1 25 LEU HD13 H 1.565 -4.745 -10.469 1.00 . A A . 25 LEU HD13 1 1
12 7084 1 1 25 LEU HD21 H 0.274 -6.355 -8.410 1.00 . A A . 25 LEU HD21 1 1
12 7085 1 1 25 LEU HD22 H 0.865 -5.910 -6.810 1.00 . A A . 25 LEU HD22 1 1
12 7086 1 1 25 LEU HD23 H 1.680 -7.173 -7.731 1.00 . A A . 25 LEU HD23 1 1
12 7087 1 1 25 LEU HG H 1.658 -4.195 -8.265 1.00 . A A . 25 LEU HG 1 1
12 7088 1 1 25 LEU N N 5.186 -4.096 -6.631 1.00 . A A . 25 LEU N 1 1
12 7089 1 1 25 LEU O O 2.298 -2.177 -6.897 1.00 . A A . 25 LEU O 1 1
12 7090 1 1 26 MET C C 2.092 -1.570 -4.130 1.00 . A A . 26 MET C 1 1
12 7091 1 1 26 MET CA C 1.677 -3.015 -4.412 1.00 . A A . 26 MET CA 1 1
12 7092 1 1 26 MET CB C 1.714 -3.841 -3.127 1.00 . A A . 26 MET CB 1 1
12 7093 1 1 26 MET CE C -0.212 -5.511 -0.558 1.00 . A A . 26 MET CE 1 1
12 7094 1 1 26 MET CG C 0.468 -3.535 -2.294 1.00 . A A . 26 MET CG 1 1
12 7095 1 1 26 MET H H 3.162 -4.457 -5.023 1.00 . A A . 26 MET H 1 1
12 7096 1 1 26 MET HA H 0.687 -3.047 -4.842 1.00 . A A . 26 MET HA 1 1
12 7097 1 1 26 MET HB2 H 1.735 -4.892 -3.376 1.00 . A A . 26 MET HB2 1 1
12 7098 1 1 26 MET HB3 H 2.595 -3.586 -2.559 1.00 . A A . 26 MET HB3 1 1
12 7099 1 1 26 MET HE1 H -0.820 -5.540 0.336 1.00 . A A . 26 MET HE1 1 1
12 7100 1 1 26 MET HE2 H 0.453 -6.364 -0.576 1.00 . A A . 26 MET HE2 1 1
12 7101 1 1 26 MET HE3 H -0.850 -5.536 -1.426 1.00 . A A . 26 MET HE3 1 1
12 7102 1 1 26 MET HG2 H 0.246 -2.480 -2.355 1.00 . A A . 26 MET HG2 1 1
12 7103 1 1 26 MET HG3 H -0.369 -4.101 -2.677 1.00 . A A . 26 MET HG3 1 1
12 7104 1 1 26 MET N N 2.670 -3.662 -5.321 1.00 . A A . 26 MET N 1 1
12 7105 1 1 26 MET O O 1.322 -0.777 -3.625 1.00 . A A . 26 MET O 1 1
12 7106 1 1 26 MET SD S 0.764 -3.990 -0.568 1.00 . A A . 26 MET SD 1 1
12 7107 1 1 27 LYS C C 2.732 1.177 -4.699 1.00 . A A . 27 LYS C 1 1
12 7108 1 1 27 LYS CA C 3.778 0.170 -4.205 1.00 . A A . 27 LYS CA 1 1
12 7109 1 1 27 LYS CB C 5.075 0.298 -5.009 1.00 . A A . 27 LYS CB 1 1
12 7110 1 1 27 LYS CD C 7.504 0.648 -4.530 1.00 . A A . 27 LYS CD 1 1
12 7111 1 1 27 LYS CE C 8.513 1.470 -3.724 1.00 . A A . 27 LYS CE 1 1
12 7112 1 1 27 LYS CG C 6.087 1.135 -4.222 1.00 . A A . 27 LYS CG 1 1
12 7113 1 1 27 LYS H H 3.913 -1.876 -4.858 1.00 . A A . 27 LYS H 1 1
12 7114 1 1 27 LYS HA H 3.978 0.319 -3.156 1.00 . A A . 27 LYS HA 1 1
12 7115 1 1 27 LYS HB2 H 5.484 -0.687 -5.191 1.00 . A A . 27 LYS HB2 1 1
12 7116 1 1 27 LYS HB3 H 4.868 0.780 -5.952 1.00 . A A . 27 LYS HB3 1 1
12 7117 1 1 27 LYS HD2 H 7.592 -0.395 -4.262 1.00 . A A . 27 LYS HD2 1 1
12 7118 1 1 27 LYS HD3 H 7.705 0.766 -5.584 1.00 . A A . 27 LYS HD3 1 1
12 7119 1 1 27 LYS HE2 H 8.203 2.506 -3.680 1.00 . A A . 27 LYS HE2 1 1
12 7120 1 1 27 LYS HE3 H 8.619 1.065 -2.730 1.00 . A A . 27 LYS HE3 1 1
12 7121 1 1 27 LYS HG2 H 5.991 2.173 -4.506 1.00 . A A . 27 LYS HG2 1 1
12 7122 1 1 27 LYS HG3 H 5.895 1.030 -3.165 1.00 . A A . 27 LYS HG3 1 1
12 7123 1 1 27 LYS HZ1 H 9.603 1.107 -5.460 1.00 . A A . 27 LYS HZ1 1 1
12 7124 1 1 27 LYS HZ2 H 10.370 0.583 -4.041 1.00 . A A . 27 LYS HZ2 1 1
12 7125 1 1 27 LYS HZ3 H 10.319 2.240 -4.417 1.00 . A A . 27 LYS HZ3 1 1
12 7126 1 1 27 LYS N N 3.308 -1.222 -4.452 1.00 . A A . 27 LYS N 1 1
12 7127 1 1 27 LYS NZ N 9.798 1.339 -4.467 1.00 . A A . 27 LYS NZ 1 1
12 7128 1 1 27 LYS O O 2.264 2.016 -3.956 1.00 . A A . 27 LYS O 1 1
12 7129 1 1 28 ARG C C -0.034 1.395 -6.514 1.00 . A A . 28 ARG C 1 1
12 7130 1 1 28 ARG CA C 1.352 2.048 -6.495 1.00 . A A . 28 ARG CA 1 1
12 7131 1 1 28 ARG CB C 1.821 2.345 -7.920 1.00 . A A . 28 ARG CB 1 1
12 7132 1 1 28 ARG CD C 3.603 3.427 -9.302 1.00 . A A . 28 ARG CD 1 1
12 7133 1 1 28 ARG CG C 3.160 3.085 -7.876 1.00 . A A . 28 ARG CG 1 1
12 7134 1 1 28 ARG CZ C 4.312 5.495 -10.353 1.00 . A A . 28 ARG CZ 1 1
12 7135 1 1 28 ARG H H 2.756 0.415 -6.532 1.00 . A A . 28 ARG H 1 1
12 7136 1 1 28 ARG HA H 1.334 2.958 -5.915 1.00 . A A . 28 ARG HA 1 1
12 7137 1 1 28 ARG HB2 H 1.941 1.416 -8.458 1.00 . A A . 28 ARG HB2 1 1
12 7138 1 1 28 ARG HB3 H 1.088 2.958 -8.420 1.00 . A A . 28 ARG HB3 1 1
12 7139 1 1 28 ARG HD2 H 4.442 2.809 -9.592 1.00 . A A . 28 ARG HD2 1 1
12 7140 1 1 28 ARG HD3 H 2.784 3.298 -9.992 1.00 . A A . 28 ARG HD3 1 1
12 7141 1 1 28 ARG HE H 4.039 5.329 -8.391 1.00 . A A . 28 ARG HE 1 1
12 7142 1 1 28 ARG HG2 H 3.050 3.994 -7.304 1.00 . A A . 28 ARG HG2 1 1
12 7143 1 1 28 ARG HG3 H 3.904 2.455 -7.412 1.00 . A A . 28 ARG HG3 1 1
12 7144 1 1 28 ARG HH11 H 4.004 3.914 -11.544 1.00 . A A . 28 ARG HH11 1 1
12 7145 1 1 28 ARG HH12 H 4.507 5.367 -12.340 1.00 . A A . 28 ARG HH12 1 1
12 7146 1 1 28 ARG HH21 H 4.694 7.228 -9.426 1.00 . A A . 28 ARG HH21 1 1
12 7147 1 1 28 ARG HH22 H 4.893 7.239 -11.146 1.00 . A A . 28 ARG HH22 1 1
12 7148 1 1 28 ARG N N 2.365 1.098 -5.949 1.00 . A A . 28 ARG N 1 1
12 7149 1 1 28 ARG NE N 4.006 4.860 -9.250 1.00 . A A . 28 ARG NE 1 1
12 7150 1 1 28 ARG NH1 N 4.271 4.877 -11.502 1.00 . A A . 28 ARG NH1 1 1
12 7151 1 1 28 ARG NH2 N 4.660 6.751 -10.304 1.00 . A A . 28 ARG NH2 1 1
12 7152 1 1 28 ARG O O -1.037 2.049 -6.724 1.00 . A A . 28 ARG O 1 1
12 7153 1 1 29 LEU C C -2.078 -0.547 -4.942 1.00 . A A . 29 LEU C 1 1
12 7154 1 1 29 LEU CA C -1.413 -0.594 -6.323 1.00 . A A . 29 LEU CA 1 1
12 7155 1 1 29 LEU CB C -1.081 -2.042 -6.692 1.00 . A A . 29 LEU CB 1 1
12 7156 1 1 29 LEU CD1 C -1.295 -3.793 -8.458 1.00 . A A . 29 LEU CD1 1 1
12 7157 1 1 29 LEU CD2 C -2.837 -1.833 -8.457 1.00 . A A . 29 LEU CD2 1 1
12 7158 1 1 29 LEU CG C -1.409 -2.296 -8.165 1.00 . A A . 29 LEU CG 1 1
12 7159 1 1 29 LEU H H 0.725 -0.400 -6.149 1.00 . A A . 29 LEU H 1 1
12 7160 1 1 29 LEU HA H -2.060 -0.161 -7.068 1.00 . A A . 29 LEU HA 1 1
12 7161 1 1 29 LEU HB2 H -0.029 -2.224 -6.522 1.00 . A A . 29 LEU HB2 1 1
12 7162 1 1 29 LEU HB3 H -1.667 -2.711 -6.076 1.00 . A A . 29 LEU HB3 1 1
12 7163 1 1 29 LEU HD11 H -1.708 -4.003 -9.434 1.00 . A A . 29 LEU HD11 1 1
12 7164 1 1 29 LEU HD12 H -1.841 -4.349 -7.708 1.00 . A A . 29 LEU HD12 1 1
12 7165 1 1 29 LEU HD13 H -0.256 -4.086 -8.437 1.00 . A A . 29 LEU HD13 1 1
12 7166 1 1 29 LEU HD21 H -3.367 -2.613 -8.983 1.00 . A A . 29 LEU HD21 1 1
12 7167 1 1 29 LEU HD22 H -2.806 -0.943 -9.067 1.00 . A A . 29 LEU HD22 1 1
12 7168 1 1 29 LEU HD23 H -3.341 -1.617 -7.527 1.00 . A A . 29 LEU HD23 1 1
12 7169 1 1 29 LEU HG H -0.714 -1.753 -8.788 1.00 . A A . 29 LEU HG 1 1
12 7170 1 1 29 LEU N N -0.096 0.108 -6.307 1.00 . A A . 29 LEU N 1 1
12 7171 1 1 29 LEU O O -3.279 -0.398 -4.828 1.00 . A A . 29 LEU O 1 1
12 7172 1 1 30 CYS C C -0.872 -0.293 -1.477 1.00 . A A . 30 CYS C 1 1
12 7173 1 1 30 CYS CA C -1.919 -0.685 -2.528 1.00 . A A . 30 CYS CA 1 1
12 7174 1 1 30 CYS CB C -2.374 -2.129 -2.314 1.00 . A A . 30 CYS CB 1 1
12 7175 1 1 30 CYS H H -0.351 -0.831 -4.004 1.00 . A A . 30 CYS H 1 1
12 7176 1 1 30 CYS HA H -2.768 -0.020 -2.490 1.00 . A A . 30 CYS HA 1 1
12 7177 1 1 30 CYS HB2 H -1.742 -2.784 -2.894 1.00 . A A . 30 CYS HB2 1 1
12 7178 1 1 30 CYS HB3 H -2.293 -2.383 -1.270 1.00 . A A . 30 CYS HB3 1 1
12 7179 1 1 30 CYS N N -1.315 -0.696 -3.895 1.00 . A A . 30 CYS N 1 1
12 7180 1 1 30 CYS O O -0.415 -1.125 -0.719 1.00 . A A . 30 CYS O 1 1
12 7181 1 1 30 CYS SG S -4.088 -2.331 -2.864 1.00 . A A . 30 CYS SG 1 1
12 7182 1 1 31 PRO C C -0.173 1.750 0.858 1.00 . A A . 31 PRO C 1 1
12 7183 1 1 31 PRO CA C 0.474 1.478 -0.506 1.00 . A A . 31 PRO CA 1 1
12 7184 1 1 31 PRO CB C 0.943 2.781 -1.144 1.00 . A A . 31 PRO CB 1 1
12 7185 1 1 31 PRO CD C -1.032 2.022 -2.350 1.00 . A A . 31 PRO CD 1 1
12 7186 1 1 31 PRO CG C -0.191 3.231 -2.015 1.00 . A A . 31 PRO CG 1 1
12 7187 1 1 31 PRO HA H 1.301 0.794 -0.412 1.00 . A A . 31 PRO HA 1 1
12 7188 1 1 31 PRO HB2 H 1.146 3.518 -0.379 1.00 . A A . 31 PRO HB2 1 1
12 7189 1 1 31 PRO HB3 H 1.824 2.609 -1.746 1.00 . A A . 31 PRO HB3 1 1
12 7190 1 1 31 PRO HD2 H -2.073 2.224 -2.140 1.00 . A A . 31 PRO HD2 1 1
12 7191 1 1 31 PRO HD3 H -0.897 1.740 -3.383 1.00 . A A . 31 PRO HD3 1 1
12 7192 1 1 31 PRO HG2 H -0.790 3.957 -1.483 1.00 . A A . 31 PRO HG2 1 1
12 7193 1 1 31 PRO HG3 H 0.195 3.667 -2.925 1.00 . A A . 31 PRO HG3 1 1
12 7194 1 1 31 PRO N N -0.527 0.968 -1.469 1.00 . A A . 31 PRO N 1 1
12 7195 1 1 31 PRO O O 0.494 2.096 1.813 1.00 . A A . 31 PRO O 1 1
12 7196 1 1 32 ARG C C -1.993 0.678 3.206 1.00 . A A . 32 ARG C 1 1
12 7197 1 1 32 ARG CA C -2.155 1.869 2.257 1.00 . A A . 32 ARG CA 1 1
12 7198 1 1 32 ARG CB C -3.628 2.057 1.898 1.00 . A A . 32 ARG CB 1 1
12 7199 1 1 32 ARG CD C -4.454 4.410 2.008 1.00 . A A . 32 ARG CD 1 1
12 7200 1 1 32 ARG CG C -3.798 3.356 1.113 1.00 . A A . 32 ARG CG 1 1
12 7201 1 1 32 ARG CZ C -6.756 5.095 2.320 1.00 . A A . 32 ARG CZ 1 1
12 7202 1 1 32 ARG H H -1.991 1.333 0.174 1.00 . A A . 32 ARG H 1 1
12 7203 1 1 32 ARG HA H -1.771 2.768 2.710 1.00 . A A . 32 ARG HA 1 1
12 7204 1 1 32 ARG HB2 H -3.960 1.224 1.295 1.00 . A A . 32 ARG HB2 1 1
12 7205 1 1 32 ARG HB3 H -4.216 2.106 2.802 1.00 . A A . 32 ARG HB3 1 1
12 7206 1 1 32 ARG HD2 H -4.203 4.228 3.045 1.00 . A A . 32 ARG HD2 1 1
12 7207 1 1 32 ARG HD3 H -4.145 5.400 1.713 1.00 . A A . 32 ARG HD3 1 1
12 7208 1 1 32 ARG HE H -6.250 3.500 1.249 1.00 . A A . 32 ARG HE 1 1
12 7209 1 1 32 ARG HG2 H -2.830 3.708 0.790 1.00 . A A . 32 ARG HG2 1 1
12 7210 1 1 32 ARG HG3 H -4.424 3.177 0.253 1.00 . A A . 32 ARG HG3 1 1
12 7211 1 1 32 ARG HH11 H -5.334 6.217 3.174 1.00 . A A . 32 ARG HH11 1 1
12 7212 1 1 32 ARG HH12 H -6.963 6.742 3.437 1.00 . A A . 32 ARG HH12 1 1
12 7213 1 1 32 ARG HH21 H -8.377 4.180 1.581 1.00 . A A . 32 ARG HH21 1 1
12 7214 1 1 32 ARG HH22 H -8.682 5.591 2.540 1.00 . A A . 32 ARG HH22 1 1
12 7215 1 1 32 ARG N N -1.468 1.606 0.956 1.00 . A A . 32 ARG N 1 1
12 7216 1 1 32 ARG NE N -5.916 4.246 1.790 1.00 . A A . 32 ARG NE 1 1
12 7217 1 1 32 ARG NH1 N -6.316 6.095 3.032 1.00 . A A . 32 ARG NH1 1 1
12 7218 1 1 32 ARG NH2 N -8.039 4.943 2.132 1.00 . A A . 32 ARG NH2 1 1
12 7219 1 1 32 ARG O O -2.037 0.822 4.412 1.00 . A A . 32 ARG O 1 1
12 7220 1 1 33 SER C C -0.257 -1.783 4.123 1.00 . A A . 33 SER C 1 1
12 7221 1 1 33 SER CA C -1.674 -1.698 3.543 1.00 . A A . 33 SER CA 1 1
12 7222 1 1 33 SER CB C -1.945 -2.887 2.623 1.00 . A A . 33 SER CB 1 1
12 7223 1 1 33 SER H H -1.800 -0.592 1.695 1.00 . A A . 33 SER H 1 1
12 7224 1 1 33 SER HA H -2.403 -1.677 4.338 1.00 . A A . 33 SER HA 1 1
12 7225 1 1 33 SER HB2 H -1.786 -2.594 1.596 1.00 . A A . 33 SER HB2 1 1
12 7226 1 1 33 SER HB3 H -1.272 -3.697 2.874 1.00 . A A . 33 SER HB3 1 1
12 7227 1 1 33 SER HG H -3.439 -3.475 3.719 1.00 . A A . 33 SER HG 1 1
12 7228 1 1 33 SER N N -1.821 -0.497 2.671 1.00 . A A . 33 SER N 1 1
12 7229 1 1 33 SER O O -0.060 -1.693 5.319 1.00 . A A . 33 SER O 1 1
12 7230 1 1 33 SER OG O -3.293 -3.306 2.786 1.00 . A A . 33 SER OG 1 1
12 7231 1 1 34 CYS C C 2.760 -0.690 3.959 1.00 . A A . 34 CYS C 1 1
12 7232 1 1 34 CYS CA C 2.128 -2.077 3.791 1.00 . A A . 34 CYS CA 1 1
12 7233 1 1 34 CYS CB C 2.858 -2.875 2.717 1.00 . A A . 34 CYS CB 1 1
12 7234 1 1 34 CYS H H 0.545 -2.050 2.327 1.00 . A A . 34 CYS H 1 1
12 7235 1 1 34 CYS HA H 2.152 -2.616 4.724 1.00 . A A . 34 CYS HA 1 1
12 7236 1 1 34 CYS HB2 H 2.134 -3.423 2.134 1.00 . A A . 34 CYS HB2 1 1
12 7237 1 1 34 CYS HB3 H 3.401 -2.200 2.071 1.00 . A A . 34 CYS HB3 1 1
12 7238 1 1 34 CYS N N 0.727 -1.969 3.287 1.00 . A A . 34 CYS N 1 1
12 7239 1 1 34 CYS O O 3.803 -0.544 4.564 1.00 . A A . 34 CYS O 1 1
12 7240 1 1 34 CYS SG S 4.013 -4.032 3.495 1.00 . A A . 34 CYS SG 1 1
12 7241 1 1 35 ASP C C 3.940 1.863 2.672 1.00 . A A . 35 ASP C 1 1
12 7242 1 1 35 ASP CA C 2.699 1.707 3.553 1.00 . A A . 35 ASP CA 1 1
12 7243 1 1 35 ASP CB C 3.067 1.867 5.030 1.00 . A A . 35 ASP CB 1 1
12 7244 1 1 35 ASP CG C 2.975 3.343 5.418 1.00 . A A . 35 ASP CG 1 1
12 7245 1 1 35 ASP H H 1.299 0.188 2.941 1.00 . A A . 35 ASP H 1 1
12 7246 1 1 35 ASP HA H 1.955 2.438 3.282 1.00 . A A . 35 ASP HA 1 1
12 7247 1 1 35 ASP HB2 H 2.382 1.290 5.636 1.00 . A A . 35 ASP HB2 1 1
12 7248 1 1 35 ASP HB3 H 4.077 1.517 5.190 1.00 . A A . 35 ASP HB3 1 1
12 7249 1 1 35 ASP N N 2.138 0.328 3.427 1.00 . A A . 35 ASP N 1 1
12 7250 1 1 35 ASP O O 5.045 2.006 3.159 1.00 . A A . 35 ASP O 1 1
12 7251 1 1 35 ASP OD1 O 1.896 3.771 5.792 1.00 . A A . 35 ASP OD1 1 1
12 7252 1 1 35 ASP OD2 O 3.986 4.023 5.333 1.00 . A A . 35 ASP OD2 1 1
12 7253 1 1 36 PHE C C 5.276 3.505 0.341 1.00 . A A . 36 PHE C 1 1
12 7254 1 1 36 PHE CA C 4.933 2.019 0.471 1.00 . A A . 36 PHE CA 1 1
12 7255 1 1 36 PHE CB C 4.479 1.455 -0.873 1.00 . A A . 36 PHE CB 1 1
12 7256 1 1 36 PHE CD1 C 3.569 -0.846 -0.379 1.00 . A A . 36 PHE CD1 1 1
12 7257 1 1 36 PHE CD2 C 5.793 -0.646 -1.320 1.00 . A A . 36 PHE CD2 1 1
12 7258 1 1 36 PHE CE1 C 3.699 -2.236 -0.367 1.00 . A A . 36 PHE CE1 1 1
12 7259 1 1 36 PHE CE2 C 5.923 -2.039 -1.308 1.00 . A A . 36 PHE CE2 1 1
12 7260 1 1 36 PHE CG C 4.615 -0.048 -0.857 1.00 . A A . 36 PHE CG 1 1
12 7261 1 1 36 PHE CZ C 4.875 -2.834 -0.831 1.00 . A A . 36 PHE CZ 1 1
12 7262 1 1 36 PHE H H 2.865 1.747 1.008 1.00 . A A . 36 PHE H 1 1
12 7263 1 1 36 PHE HA H 5.786 1.468 0.835 1.00 . A A . 36 PHE HA 1 1
12 7264 1 1 36 PHE HB2 H 3.446 1.724 -1.051 1.00 . A A . 36 PHE HB2 1 1
12 7265 1 1 36 PHE HB3 H 5.101 1.857 -1.660 1.00 . A A . 36 PHE HB3 1 1
12 7266 1 1 36 PHE HD1 H 2.662 -0.389 -0.021 1.00 . A A . 36 PHE HD1 1 1
12 7267 1 1 36 PHE HD2 H 6.601 -0.033 -1.687 1.00 . A A . 36 PHE HD2 1 1
12 7268 1 1 36 PHE HE1 H 2.893 -2.846 0.003 1.00 . A A . 36 PHE HE1 1 1
12 7269 1 1 36 PHE HE2 H 6.830 -2.498 -1.666 1.00 . A A . 36 PHE HE2 1 1
12 7270 1 1 36 PHE HZ H 4.974 -3.910 -0.822 1.00 . A A . 36 PHE HZ 1 1
12 7271 1 1 36 PHE N N 3.765 1.853 1.381 1.00 . A A . 36 PHE N 1 1
12 7272 1 1 36 PHE O O 6.123 3.890 -0.440 1.00 . A A . 36 PHE O 1 1
12 7273 1 1 37 CYS C C 6.360 6.078 1.443 1.00 . A A . 37 CYS C 1 1
12 7274 1 1 37 CYS CA C 4.915 5.802 1.022 1.00 . A A . 37 CYS CA 1 1
12 7275 1 1 37 CYS CB C 3.940 6.456 2.000 1.00 . A A . 37 CYS CB 1 1
12 7276 1 1 37 CYS H H 3.944 4.009 1.727 1.00 . A A . 37 CYS H 1 1
12 7277 1 1 37 CYS HXT H 8.237 6.189 0.803 1.00 . A A . 37 CYS HXT 1 1
12 7278 1 1 37 CYS HA H 4.737 6.167 0.024 1.00 . A A . 37 CYS HA 1 1
12 7279 1 1 37 CYS HB2 H 3.854 5.844 2.888 1.00 . A A . 37 CYS HB2 1 1
12 7280 1 1 37 CYS HB3 H 4.305 7.438 2.270 1.00 . A A . 37 CYS HB3 1 1
12 7281 1 1 37 CYS N N 4.625 4.342 1.103 1.00 . A A . 37 CYS N 1 1
12 7282 1 1 37 CYS O O 6.633 6.355 2.594 1.00 . A A . 37 CYS O 1 1
12 7283 1 1 37 CYS OXT O 7.307 6.012 0.547 1.00 . A A . 37 CYS OXT 1 1
12 7284 1 1 37 CYS SG S 2.320 6.611 1.213 1.00 . A A . 37 CYS SG 1 1
13 7285 1 1 1 TYR C C 2.620 11.861 -2.600 1.00 . A A . 1 TYR C 1 1
13 7286 1 1 1 TYR CA C 3.994 12.459 -2.917 1.00 . A A . 1 TYR CA 1 1
13 7287 1 1 1 TYR CB C 4.262 13.680 -2.036 1.00 . A A . 1 TYR CB 1 1
13 7288 1 1 1 TYR CD1 C 3.006 15.393 -3.394 1.00 . A A . 1 TYR CD1 1 1
13 7289 1 1 1 TYR CD2 C 2.225 14.879 -1.155 1.00 . A A . 1 TYR CD2 1 1
13 7290 1 1 1 TYR CE1 C 1.965 16.316 -3.545 1.00 . A A . 1 TYR CE1 1 1
13 7291 1 1 1 TYR CE2 C 1.183 15.803 -1.308 1.00 . A A . 1 TYR CE2 1 1
13 7292 1 1 1 TYR CG C 3.137 14.674 -2.198 1.00 . A A . 1 TYR CG 1 1
13 7293 1 1 1 TYR CZ C 1.053 16.520 -2.502 1.00 . A A . 1 TYR CZ 1 1
13 7294 1 1 1 TYR H1 H 4.600 12.562 -4.983 1.00 . A A . 1 TYR H1 1 1
13 7295 1 1 1 TYR HA H 4.769 11.724 -2.776 1.00 . A A . 1 TYR HA 1 1
13 7296 1 1 1 TYR HB2 H 4.326 13.372 -1.003 1.00 . A A . 1 TYR HB2 1 1
13 7297 1 1 1 TYR HB3 H 5.193 14.141 -2.333 1.00 . A A . 1 TYR HB3 1 1
13 7298 1 1 1 TYR HD1 H 3.709 15.235 -4.198 1.00 . A A . 1 TYR HD1 1 1
13 7299 1 1 1 TYR HD2 H 2.325 14.325 -0.234 1.00 . A A . 1 TYR HD2 1 1
13 7300 1 1 1 TYR HE1 H 1.864 16.869 -4.468 1.00 . A A . 1 TYR HE1 1 1
13 7301 1 1 1 TYR HE2 H 0.480 15.962 -0.504 1.00 . A A . 1 TYR HE2 1 1
13 7302 1 1 1 TYR HH H -0.805 16.954 -2.589 1.00 . A A . 1 TYR HH 1 1
13 7303 1 1 1 TYR N N 4.017 12.980 -4.314 1.00 . A A . 1 TYR N 1 1
13 7304 1 1 1 TYR O O 2.469 11.084 -1.678 1.00 . A A . 1 TYR O 1 1
13 7305 1 1 1 TYR OH O 0.026 17.430 -2.653 1.00 . A A . 1 TYR OH 1 1
13 7306 1 1 2 GLY C C 0.236 10.173 -3.380 1.00 . A A . 2 GLY C 1 1
13 7307 1 1 2 GLY CA C 0.254 11.677 -3.097 1.00 . A A . 2 GLY CA 1 1
13 7308 1 1 2 GLY H H 1.762 12.850 -4.093 1.00 . A A . 2 GLY H 1 1
13 7309 1 1 2 GLY HA2 H -0.013 11.854 -2.065 1.00 . A A . 2 GLY HA2 1 1
13 7310 1 1 2 GLY HA3 H -0.457 12.168 -3.743 1.00 . A A . 2 GLY HA3 1 1
13 7311 1 1 2 GLY N N 1.618 12.220 -3.355 1.00 . A A . 2 GLY N 1 1
13 7312 1 1 2 GLY O O 0.238 9.744 -4.516 1.00 . A A . 2 GLY O 1 1
13 7313 1 1 3 CYS C C -1.089 7.304 -1.967 1.00 . A A . 3 CYS C 1 1
13 7314 1 1 3 CYS CA C 0.193 7.894 -2.560 1.00 . A A . 3 CYS CA 1 1
13 7315 1 1 3 CYS CB C 1.420 7.373 -1.815 1.00 . A A . 3 CYS CB 1 1
13 7316 1 1 3 CYS H H 0.211 9.737 -1.444 1.00 . A A . 3 CYS H 1 1
13 7317 1 1 3 CYS HA H 0.268 7.660 -3.610 1.00 . A A . 3 CYS HA 1 1
13 7318 1 1 3 CYS HB2 H 2.311 7.815 -2.238 1.00 . A A . 3 CYS HB2 1 1
13 7319 1 1 3 CYS HB3 H 1.349 7.639 -0.771 1.00 . A A . 3 CYS HB3 1 1
13 7320 1 1 3 CYS N N 0.215 9.370 -2.352 1.00 . A A . 3 CYS N 1 1
13 7321 1 1 3 CYS O O -1.660 7.842 -1.039 1.00 . A A . 3 CYS O 1 1
13 7322 1 1 3 CYS SG S 1.505 5.573 -1.975 1.00 . A A . 3 CYS SG 1 1
13 7323 1 1 4 LEU C C -3.076 4.250 -2.636 1.00 . A A . 4 LEU C 1 1
13 7324 1 1 4 LEU CA C -2.801 5.592 -1.959 1.00 . A A . 4 LEU CA 1 1
13 7325 1 1 4 LEU CB C -3.903 6.594 -2.300 1.00 . A A . 4 LEU CB 1 1
13 7326 1 1 4 LEU CD1 C -5.256 6.203 -4.369 1.00 . A A . 4 LEU CD1 1 1
13 7327 1 1 4 LEU CD2 C -3.895 8.286 -4.141 1.00 . A A . 4 LEU CD2 1 1
13 7328 1 1 4 LEU CG C -3.955 6.791 -3.816 1.00 . A A . 4 LEU CG 1 1
13 7329 1 1 4 LEU H H -1.082 5.784 -3.248 1.00 . A A . 4 LEU H 1 1
13 7330 1 1 4 LEU HA H -2.735 5.465 -0.891 1.00 . A A . 4 LEU HA 1 1
13 7331 1 1 4 LEU HB2 H -4.854 6.217 -1.950 1.00 . A A . 4 LEU HB2 1 1
13 7332 1 1 4 LEU HB3 H -3.692 7.539 -1.823 1.00 . A A . 4 LEU HB3 1 1
13 7333 1 1 4 LEU HD11 H -5.361 5.182 -4.032 1.00 . A A . 4 LEU HD11 1 1
13 7334 1 1 4 LEU HD12 H -5.233 6.225 -5.448 1.00 . A A . 4 LEU HD12 1 1
13 7335 1 1 4 LEU HD13 H -6.094 6.786 -4.015 1.00 . A A . 4 LEU HD13 1 1
13 7336 1 1 4 LEU HD21 H -4.897 8.689 -4.167 1.00 . A A . 4 LEU HD21 1 1
13 7337 1 1 4 LEU HD22 H -3.425 8.427 -5.103 1.00 . A A . 4 LEU HD22 1 1
13 7338 1 1 4 LEU HD23 H -3.321 8.796 -3.381 1.00 . A A . 4 LEU HD23 1 1
13 7339 1 1 4 LEU HG H -3.114 6.288 -4.271 1.00 . A A . 4 LEU HG 1 1
13 7340 1 1 4 LEU N N -1.552 6.204 -2.497 1.00 . A A . 4 LEU N 1 1
13 7341 1 1 4 LEU O O -2.404 3.860 -3.571 1.00 . A A . 4 LEU O 1 1
13 7342 1 1 5 ASP C C -5.407 2.397 -3.900 1.00 . A A . 5 ASP C 1 1
13 7343 1 1 5 ASP CA C -4.390 2.223 -2.768 1.00 . A A . 5 ASP CA 1 1
13 7344 1 1 5 ASP CB C -4.990 1.413 -1.619 1.00 . A A . 5 ASP CB 1 1
13 7345 1 1 5 ASP CG C -6.411 1.902 -1.330 1.00 . A A . 5 ASP CG 1 1
13 7346 1 1 5 ASP H H -4.587 3.877 -1.409 1.00 . A A . 5 ASP H 1 1
13 7347 1 1 5 ASP HA H -3.497 1.741 -3.132 1.00 . A A . 5 ASP HA 1 1
13 7348 1 1 5 ASP HB2 H -5.015 0.370 -1.893 1.00 . A A . 5 ASP HB2 1 1
13 7349 1 1 5 ASP HB3 H -4.381 1.540 -0.735 1.00 . A A . 5 ASP HB3 1 1
13 7350 1 1 5 ASP N N -4.062 3.541 -2.165 1.00 . A A . 5 ASP N 1 1
13 7351 1 1 5 ASP O O -6.404 3.076 -3.752 1.00 . A A . 5 ASP O 1 1
13 7352 1 1 5 ASP OD1 O -7.319 1.467 -2.018 1.00 . A A . 5 ASP OD1 1 1
13 7353 1 1 5 ASP OD2 O -6.567 2.705 -0.424 1.00 . A A . 5 ASP OD2 1 1
13 7354 1 1 6 ARG C C -7.120 0.763 -6.154 1.00 . A A . 6 ARG C 1 1
13 7355 1 1 6 ARG CA C -6.119 1.921 -6.166 1.00 . A A . 6 ARG CA 1 1
13 7356 1 1 6 ARG CB C -5.249 1.868 -7.423 1.00 . A A . 6 ARG CB 1 1
13 7357 1 1 6 ARG CD C -3.863 3.262 -8.968 1.00 . A A . 6 ARG CD 1 1
13 7358 1 1 6 ARG CG C -4.965 3.292 -7.906 1.00 . A A . 6 ARG CG 1 1
13 7359 1 1 6 ARG CZ C -3.957 3.357 -11.389 1.00 . A A . 6 ARG CZ 1 1
13 7360 1 1 6 ARG H H -4.355 1.245 -5.128 1.00 . A A . 6 ARG H 1 1
13 7361 1 1 6 ARG HA H -6.635 2.866 -6.115 1.00 . A A . 6 ARG HA 1 1
13 7362 1 1 6 ARG HB2 H -4.318 1.371 -7.194 1.00 . A A . 6 ARG HB2 1 1
13 7363 1 1 6 ARG HB3 H -5.768 1.323 -8.197 1.00 . A A . 6 ARG HB3 1 1
13 7364 1 1 6 ARG HD2 H -3.293 4.180 -8.944 1.00 . A A . 6 ARG HD2 1 1
13 7365 1 1 6 ARG HD3 H -3.216 2.412 -8.815 1.00 . A A . 6 ARG HD3 1 1
13 7366 1 1 6 ARG HE H -5.527 2.864 -10.275 1.00 . A A . 6 ARG HE 1 1
13 7367 1 1 6 ARG HG2 H -5.865 3.714 -8.331 1.00 . A A . 6 ARG HG2 1 1
13 7368 1 1 6 ARG HG3 H -4.642 3.897 -7.072 1.00 . A A . 6 ARG HG3 1 1
13 7369 1 1 6 ARG HH11 H -2.211 3.803 -10.514 1.00 . A A . 6 ARG HH11 1 1
13 7370 1 1 6 ARG HH12 H -2.226 3.883 -12.244 1.00 . A A . 6 ARG HH12 1 1
13 7371 1 1 6 ARG HH21 H -5.555 2.965 -12.530 1.00 . A A . 6 ARG HH21 1 1
13 7372 1 1 6 ARG HH22 H -4.115 3.410 -13.383 1.00 . A A . 6 ARG HH22 1 1
13 7373 1 1 6 ARG N N -5.164 1.788 -5.029 1.00 . A A . 6 ARG N 1 1
13 7374 1 1 6 ARG NE N -4.582 3.128 -10.265 1.00 . A A . 6 ARG NE 1 1
13 7375 1 1 6 ARG NH1 N -2.700 3.708 -11.381 1.00 . A A . 6 ARG NH1 1 1
13 7376 1 1 6 ARG NH2 N -4.592 3.235 -12.523 1.00 . A A . 6 ARG NH2 1 1
13 7377 1 1 6 ARG O O -8.111 0.778 -6.859 1.00 . A A . 6 ARG O 1 1
13 7378 1 1 7 ILE C C -8.276 -1.615 -3.856 1.00 . A A . 7 ILE C 1 1
13 7379 1 1 7 ILE CA C -7.816 -1.397 -5.296 1.00 . A A . 7 ILE CA 1 1
13 7380 1 1 7 ILE CB C -7.034 -2.629 -5.777 1.00 . A A . 7 ILE CB 1 1
13 7381 1 1 7 ILE CD1 C -4.984 -3.442 -6.932 1.00 . A A . 7 ILE CD1 1 1
13 7382 1 1 7 ILE CG1 C -5.873 -2.225 -6.693 1.00 . A A . 7 ILE CG1 1 1
13 7383 1 1 7 ILE CG2 C -7.977 -3.554 -6.548 1.00 . A A . 7 ILE CG2 1 1
13 7384 1 1 7 ILE H H -6.069 -0.230 -4.792 1.00 . A A . 7 ILE H 1 1
13 7385 1 1 7 ILE HA H -8.664 -1.224 -5.940 1.00 . A A . 7 ILE HA 1 1
13 7386 1 1 7 ILE HB H -6.645 -3.159 -4.918 1.00 . A A . 7 ILE HB 1 1
13 7387 1 1 7 ILE HD11 H -4.116 -3.383 -6.292 1.00 . A A . 7 ILE HD11 1 1
13 7388 1 1 7 ILE HD12 H -4.670 -3.463 -7.965 1.00 . A A . 7 ILE HD12 1 1
13 7389 1 1 7 ILE HD13 H -5.539 -4.341 -6.704 1.00 . A A . 7 ILE HD13 1 1
13 7390 1 1 7 ILE HG12 H -6.263 -1.867 -7.635 1.00 . A A . 7 ILE HG12 1 1
13 7391 1 1 7 ILE HG13 H -5.292 -1.448 -6.223 1.00 . A A . 7 ILE HG13 1 1
13 7392 1 1 7 ILE HG21 H -7.960 -3.295 -7.596 1.00 . A A . 7 ILE HG21 1 1
13 7393 1 1 7 ILE HG22 H -8.981 -3.444 -6.165 1.00 . A A . 7 ILE HG22 1 1
13 7394 1 1 7 ILE HG23 H -7.656 -4.579 -6.427 1.00 . A A . 7 ILE HG23 1 1
13 7395 1 1 7 ILE N N -6.872 -0.239 -5.355 1.00 . A A . 7 ILE N 1 1
13 7396 1 1 7 ILE O O -8.260 -0.709 -3.044 1.00 . A A . 7 ILE O 1 1
13 7397 1 1 8 PHE C C -8.547 -4.417 -1.636 1.00 . A A . 8 PHE C 1 1
13 7398 1 1 8 PHE CA C -9.130 -3.087 -2.137 1.00 . A A . 8 PHE CA 1 1
13 7399 1 1 8 PHE CB C -10.665 -3.129 -2.216 1.00 . A A . 8 PHE CB 1 1
13 7400 1 1 8 PHE CD1 C -11.108 -5.119 -3.711 1.00 . A A . 8 PHE CD1 1 1
13 7401 1 1 8 PHE CD2 C -11.652 -5.286 -1.353 1.00 . A A . 8 PHE CD2 1 1
13 7402 1 1 8 PHE CE1 C -11.561 -6.431 -3.907 1.00 . A A . 8 PHE CE1 1 1
13 7403 1 1 8 PHE CE2 C -12.105 -6.597 -1.549 1.00 . A A . 8 PHE CE2 1 1
13 7404 1 1 8 PHE CG C -11.154 -4.547 -2.434 1.00 . A A . 8 PHE CG 1 1
13 7405 1 1 8 PHE CZ C -12.059 -7.168 -2.826 1.00 . A A . 8 PHE CZ 1 1
13 7406 1 1 8 PHE H H -8.679 -3.529 -4.198 1.00 . A A . 8 PHE H 1 1
13 7407 1 1 8 PHE HA H -8.821 -2.283 -1.490 1.00 . A A . 8 PHE HA 1 1
13 7408 1 1 8 PHE HB2 H -11.080 -2.749 -1.293 1.00 . A A . 8 PHE HB2 1 1
13 7409 1 1 8 PHE HB3 H -10.997 -2.509 -3.038 1.00 . A A . 8 PHE HB3 1 1
13 7410 1 1 8 PHE HD1 H -10.724 -4.550 -4.544 1.00 . A A . 8 PHE HD1 1 1
13 7411 1 1 8 PHE HD2 H -11.687 -4.846 -0.368 1.00 . A A . 8 PHE HD2 1 1
13 7412 1 1 8 PHE HE1 H -11.526 -6.873 -4.892 1.00 . A A . 8 PHE HE1 1 1
13 7413 1 1 8 PHE HE2 H -12.489 -7.166 -0.716 1.00 . A A . 8 PHE HE2 1 1
13 7414 1 1 8 PHE HZ H -12.409 -8.179 -2.977 1.00 . A A . 8 PHE HZ 1 1
13 7415 1 1 8 PHE N N -8.678 -2.812 -3.529 1.00 . A A . 8 PHE N 1 1
13 7416 1 1 8 PHE O O -8.792 -4.829 -0.520 1.00 . A A . 8 PHE O 1 1
13 7417 1 1 9 VAL C C -5.822 -6.133 -1.355 1.00 . A A . 9 VAL C 1 1
13 7418 1 1 9 VAL CA C -7.181 -6.379 -2.015 1.00 . A A . 9 VAL CA 1 1
13 7419 1 1 9 VAL CB C -7.018 -7.191 -3.299 1.00 . A A . 9 VAL CB 1 1
13 7420 1 1 9 VAL CG1 C -8.337 -7.191 -4.074 1.00 . A A . 9 VAL CG1 1 1
13 7421 1 1 9 VAL CG2 C -5.921 -6.567 -4.164 1.00 . A A . 9 VAL CG2 1 1
13 7422 1 1 9 VAL H H -7.587 -4.735 -3.344 1.00 . A A . 9 VAL H 1 1
13 7423 1 1 9 VAL HA H -7.844 -6.891 -1.335 1.00 . A A . 9 VAL HA 1 1
13 7424 1 1 9 VAL HB H -6.748 -8.208 -3.050 1.00 . A A . 9 VAL HB 1 1
13 7425 1 1 9 VAL HG11 H -9.134 -7.527 -3.428 1.00 . A A . 9 VAL HG11 1 1
13 7426 1 1 9 VAL HG12 H -8.256 -7.855 -4.922 1.00 . A A . 9 VAL HG12 1 1
13 7427 1 1 9 VAL HG13 H -8.551 -6.190 -4.420 1.00 . A A . 9 VAL HG13 1 1
13 7428 1 1 9 VAL HG21 H -5.063 -6.337 -3.550 1.00 . A A . 9 VAL HG21 1 1
13 7429 1 1 9 VAL HG22 H -6.293 -5.660 -4.617 1.00 . A A . 9 VAL HG22 1 1
13 7430 1 1 9 VAL HG23 H -5.634 -7.263 -4.937 1.00 . A A . 9 VAL HG23 1 1
13 7431 1 1 9 VAL N N -7.777 -5.084 -2.449 1.00 . A A . 9 VAL N 1 1
13 7432 1 1 9 VAL O O -4.992 -7.016 -1.272 1.00 . A A . 9 VAL O 1 1
13 7433 1 1 10 CYS C C -4.056 -5.606 0.930 1.00 . A A . 10 CYS C 1 1
13 7434 1 1 10 CYS CA C -4.285 -4.636 -0.231 1.00 . A A . 10 CYS CA 1 1
13 7435 1 1 10 CYS CB C -4.402 -3.200 0.288 1.00 . A A . 10 CYS CB 1 1
13 7436 1 1 10 CYS H H -6.275 -4.240 -0.962 1.00 . A A . 10 CYS H 1 1
13 7437 1 1 10 CYS HA H -3.480 -4.707 -0.945 1.00 . A A . 10 CYS HA 1 1
13 7438 1 1 10 CYS HB2 H -5.105 -3.171 1.109 1.00 . A A . 10 CYS HB2 1 1
13 7439 1 1 10 CYS HB3 H -3.432 -2.865 0.630 1.00 . A A . 10 CYS HB3 1 1
13 7440 1 1 10 CYS N N -5.591 -4.936 -0.885 1.00 . A A . 10 CYS N 1 1
13 7441 1 1 10 CYS O O -2.969 -6.114 1.125 1.00 . A A . 10 CYS O 1 1
13 7442 1 1 10 CYS SG S -4.980 -2.111 -1.038 1.00 . A A . 10 CYS SG 1 1
13 7443 1 1 11 THR C C -4.889 -8.251 2.324 1.00 . A A . 11 THR C 1 1
13 7444 1 1 11 THR CA C -4.924 -6.813 2.843 1.00 . A A . 11 THR CA 1 1
13 7445 1 1 11 THR CB C -6.160 -6.584 3.711 1.00 . A A . 11 THR CB 1 1
13 7446 1 1 11 THR CG2 C -6.180 -7.602 4.852 1.00 . A A . 11 THR CG2 1 1
13 7447 1 1 11 THR H H -5.944 -5.453 1.520 1.00 . A A . 11 THR H 1 1
13 7448 1 1 11 THR HA H -4.030 -6.589 3.403 1.00 . A A . 11 THR HA 1 1
13 7449 1 1 11 THR HB H -7.049 -6.705 3.111 1.00 . A A . 11 THR HB 1 1
13 7450 1 1 11 THR HG1 H -5.407 -5.226 4.882 1.00 . A A . 11 THR HG1 1 1
13 7451 1 1 11 THR HG21 H -7.155 -8.062 4.907 1.00 . A A . 11 THR HG21 1 1
13 7452 1 1 11 THR HG22 H -5.964 -7.102 5.784 1.00 . A A . 11 THR HG22 1 1
13 7453 1 1 11 THR HG23 H -5.434 -8.361 4.670 1.00 . A A . 11 THR HG23 1 1
13 7454 1 1 11 THR N N -5.076 -5.871 1.700 1.00 . A A . 11 THR N 1 1
13 7455 1 1 11 THR O O -4.031 -9.033 2.686 1.00 . A A . 11 THR O 1 1
13 7456 1 1 11 THR OG1 O -6.124 -5.268 4.246 1.00 . A A . 11 THR OG1 1 1
13 7457 1 1 12 SER C C -4.475 -10.304 0.281 1.00 . A A . 12 SER C 1 1
13 7458 1 1 12 SER CA C -5.830 -9.987 0.918 1.00 . A A . 12 SER CA 1 1
13 7459 1 1 12 SER CB C -6.929 -9.974 -0.143 1.00 . A A . 12 SER CB 1 1
13 7460 1 1 12 SER H H -6.489 -7.955 1.188 1.00 . A A . 12 SER H 1 1
13 7461 1 1 12 SER HA H -6.064 -10.702 1.690 1.00 . A A . 12 SER HA 1 1
13 7462 1 1 12 SER HB2 H -6.609 -9.385 -0.987 1.00 . A A . 12 SER HB2 1 1
13 7463 1 1 12 SER HB3 H -7.126 -10.987 -0.469 1.00 . A A . 12 SER HB3 1 1
13 7464 1 1 12 SER HG H -8.316 -8.609 -0.097 1.00 . A A . 12 SER HG 1 1
13 7465 1 1 12 SER N N -5.812 -8.603 1.471 1.00 . A A . 12 SER N 1 1
13 7466 1 1 12 SER O O -4.113 -11.449 0.098 1.00 . A A . 12 SER O 1 1
13 7467 1 1 12 SER OG O -8.106 -9.400 0.407 1.00 . A A . 12 SER OG 1 1
13 7468 1 1 13 TRP C C -1.322 -9.645 0.406 1.00 . A A . 13 TRP C 1 1
13 7469 1 1 13 TRP CA C -2.394 -9.519 -0.680 1.00 . A A . 13 TRP CA 1 1
13 7470 1 1 13 TRP CB C -2.143 -8.274 -1.533 1.00 . A A . 13 TRP CB 1 1
13 7471 1 1 13 TRP CD1 C -3.019 -9.661 -3.477 1.00 . A A . 13 TRP CD1 1 1
13 7472 1 1 13 TRP CD2 C -2.902 -7.464 -3.947 1.00 . A A . 13 TRP CD2 1 1
13 7473 1 1 13 TRP CE2 C -3.397 -8.101 -5.109 1.00 . A A . 13 TRP CE2 1 1
13 7474 1 1 13 TRP CE3 C -2.733 -6.069 -3.978 1.00 . A A . 13 TRP CE3 1 1
13 7475 1 1 13 TRP CG C -2.668 -8.473 -2.924 1.00 . A A . 13 TRP CG 1 1
13 7476 1 1 13 TRP CH2 C -3.539 -5.992 -6.273 1.00 . A A . 13 TRP CH2 1 1
13 7477 1 1 13 TRP CZ2 C -3.713 -7.380 -6.261 1.00 . A A . 13 TRP CZ2 1 1
13 7478 1 1 13 TRP CZ3 C -3.051 -5.339 -5.134 1.00 . A A . 13 TRP CZ3 1 1
13 7479 1 1 13 TRP H H -4.041 -8.377 0.103 1.00 . A A . 13 TRP H 1 1
13 7480 1 1 13 TRP HA H -2.409 -10.398 -1.298 1.00 . A A . 13 TRP HA 1 1
13 7481 1 1 13 TRP HB2 H -2.643 -7.427 -1.084 1.00 . A A . 13 TRP HB2 1 1
13 7482 1 1 13 TRP HB3 H -1.081 -8.080 -1.578 1.00 . A A . 13 TRP HB3 1 1
13 7483 1 1 13 TRP HD1 H -2.971 -10.623 -2.991 1.00 . A A . 13 TRP HD1 1 1
13 7484 1 1 13 TRP HE1 H -3.759 -10.134 -5.393 1.00 . A A . 13 TRP HE1 1 1
13 7485 1 1 13 TRP HE3 H -2.358 -5.555 -3.105 1.00 . A A . 13 TRP HE3 1 1
13 7486 1 1 13 TRP HH2 H -3.781 -5.425 -7.160 1.00 . A A . 13 TRP HH2 1 1
13 7487 1 1 13 TRP HZ2 H -4.089 -7.890 -7.136 1.00 . A A . 13 TRP HZ2 1 1
13 7488 1 1 13 TRP HZ3 H -2.916 -4.267 -5.147 1.00 . A A . 13 TRP HZ3 1 1
13 7489 1 1 13 TRP N N -3.727 -9.291 -0.056 1.00 . A A . 13 TRP N 1 1
13 7490 1 1 13 TRP NE1 N -3.450 -9.440 -4.773 1.00 . A A . 13 TRP NE1 1 1
13 7491 1 1 13 TRP O O -0.533 -10.569 0.411 1.00 . A A . 13 TRP O 1 1
13 7492 1 1 14 ALA C C -0.421 -10.073 3.214 1.00 . A A . 14 ALA C 1 1
13 7493 1 1 14 ALA CA C -0.267 -8.779 2.409 1.00 . A A . 14 ALA CA 1 1
13 7494 1 1 14 ALA CB C -0.555 -7.561 3.287 1.00 . A A . 14 ALA CB 1 1
13 7495 1 1 14 ALA H H -1.933 -7.981 1.300 1.00 . A A . 14 ALA H 1 1
13 7496 1 1 14 ALA HA H 0.727 -8.709 1.997 1.00 . A A . 14 ALA HA 1 1
13 7497 1 1 14 ALA HB1 H -0.739 -6.701 2.659 1.00 . A A . 14 ALA HB1 1 1
13 7498 1 1 14 ALA HB2 H 0.296 -7.367 3.923 1.00 . A A . 14 ALA HB2 1 1
13 7499 1 1 14 ALA HB3 H -1.425 -7.754 3.896 1.00 . A A . 14 ALA HB3 1 1
13 7500 1 1 14 ALA N N -1.289 -8.718 1.324 1.00 . A A . 14 ALA N 1 1
13 7501 1 1 14 ALA O O 0.450 -10.450 3.973 1.00 . A A . 14 ALA O 1 1
13 7502 1 1 15 ARG C C -1.056 -13.191 3.083 1.00 . A A . 15 ARG C 1 1
13 7503 1 1 15 ARG CA C -1.727 -12.024 3.814 1.00 . A A . 15 ARG CA 1 1
13 7504 1 1 15 ARG CB C -3.242 -12.218 3.859 1.00 . A A . 15 ARG CB 1 1
13 7505 1 1 15 ARG CD C -3.671 -13.478 5.976 1.00 . A A . 15 ARG CD 1 1
13 7506 1 1 15 ARG CG C -3.729 -12.104 5.305 1.00 . A A . 15 ARG CG 1 1
13 7507 1 1 15 ARG CZ C -3.327 -12.656 8.232 1.00 . A A . 15 ARG CZ 1 1
13 7508 1 1 15 ARG H H -2.213 -10.436 2.439 1.00 . A A . 15 ARG H 1 1
13 7509 1 1 15 ARG HA H -1.337 -11.932 4.815 1.00 . A A . 15 ARG HA 1 1
13 7510 1 1 15 ARG HB2 H -3.720 -11.459 3.256 1.00 . A A . 15 ARG HB2 1 1
13 7511 1 1 15 ARG HB3 H -3.492 -13.195 3.474 1.00 . A A . 15 ARG HB3 1 1
13 7512 1 1 15 ARG HD2 H -4.337 -14.167 5.473 1.00 . A A . 15 ARG HD2 1 1
13 7513 1 1 15 ARG HD3 H -2.661 -13.857 5.971 1.00 . A A . 15 ARG HD3 1 1
13 7514 1 1 15 ARG HE H -5.015 -13.528 7.656 1.00 . A A . 15 ARG HE 1 1
13 7515 1 1 15 ARG HG2 H -3.097 -11.412 5.844 1.00 . A A . 15 ARG HG2 1 1
13 7516 1 1 15 ARG HG3 H -4.747 -11.744 5.315 1.00 . A A . 15 ARG HG3 1 1
13 7517 1 1 15 ARG HH11 H -1.827 -12.419 6.924 1.00 . A A . 15 ARG HH11 1 1
13 7518 1 1 15 ARG HH12 H -1.531 -11.819 8.521 1.00 . A A . 15 ARG HH12 1 1
13 7519 1 1 15 ARG HH21 H -4.637 -12.751 9.742 1.00 . A A . 15 ARG HH21 1 1
13 7520 1 1 15 ARG HH22 H -3.117 -12.009 10.115 1.00 . A A . 15 ARG HH22 1 1
13 7521 1 1 15 ARG N N -1.522 -10.756 3.055 1.00 . A A . 15 ARG N 1 1
13 7522 1 1 15 ARG NE N -4.121 -13.242 7.376 1.00 . A A . 15 ARG NE 1 1
13 7523 1 1 15 ARG NH1 N -2.136 -12.267 7.863 1.00 . A A . 15 ARG NH1 1 1
13 7524 1 1 15 ARG NH2 N -3.726 -12.455 9.458 1.00 . A A . 15 ARG NH2 1 1
13 7525 1 1 15 ARG O O -0.976 -14.291 3.592 1.00 . A A . 15 ARG O 1 1
13 7526 1 1 16 LYS C C 1.554 -13.685 0.850 1.00 . A A . 16 LYS C 1 1
13 7527 1 1 16 LYS CA C 0.094 -14.053 1.132 1.00 . A A . 16 LYS CA 1 1
13 7528 1 1 16 LYS CB C -0.697 -14.162 -0.174 1.00 . A A . 16 LYS CB 1 1
13 7529 1 1 16 LYS CD C -0.827 -16.657 -0.277 1.00 . A A . 16 LYS CD 1 1
13 7530 1 1 16 LYS CE C -1.781 -17.851 -0.356 1.00 . A A . 16 LYS CE 1 1
13 7531 1 1 16 LYS CG C -1.635 -15.369 -0.105 1.00 . A A . 16 LYS CG 1 1
13 7532 1 1 16 LYS H H -0.647 -12.063 1.501 1.00 . A A . 16 LYS H 1 1
13 7533 1 1 16 LYS HA H 0.036 -14.982 1.677 1.00 . A A . 16 LYS HA 1 1
13 7534 1 1 16 LYS HB2 H -1.277 -13.262 -0.317 1.00 . A A . 16 LYS HB2 1 1
13 7535 1 1 16 LYS HB3 H -0.013 -14.286 -1.000 1.00 . A A . 16 LYS HB3 1 1
13 7536 1 1 16 LYS HD2 H -0.247 -16.598 -1.187 1.00 . A A . 16 LYS HD2 1 1
13 7537 1 1 16 LYS HD3 H -0.165 -16.781 0.565 1.00 . A A . 16 LYS HD3 1 1
13 7538 1 1 16 LYS HE2 H -2.771 -17.522 -0.639 1.00 . A A . 16 LYS HE2 1 1
13 7539 1 1 16 LYS HE3 H -1.411 -18.584 -1.056 1.00 . A A . 16 LYS HE3 1 1
13 7540 1 1 16 LYS HG2 H -2.135 -15.382 0.853 1.00 . A A . 16 LYS HG2 1 1
13 7541 1 1 16 LYS HG3 H -2.370 -15.300 -0.894 1.00 . A A . 16 LYS HG3 1 1
13 7542 1 1 16 LYS HZ1 H -1.977 -19.446 0.969 1.00 . A A . 16 LYS HZ1 1 1
13 7543 1 1 16 LYS HZ2 H -2.546 -17.968 1.577 1.00 . A A . 16 LYS HZ2 1 1
13 7544 1 1 16 LYS HZ3 H -0.875 -18.255 1.474 1.00 . A A . 16 LYS HZ3 1 1
13 7545 1 1 16 LYS N N -0.573 -12.959 1.894 1.00 . A A . 16 LYS N 1 1
13 7546 1 1 16 LYS NZ N -1.795 -18.423 1.020 1.00 . A A . 16 LYS NZ 1 1
13 7547 1 1 16 LYS O O 2.270 -14.407 0.186 1.00 . A A . 16 LYS O 1 1
13 7548 1 1 17 GLY C C 3.467 -11.237 -0.117 1.00 . A A . 17 GLY C 1 1
13 7549 1 1 17 GLY CA C 3.409 -12.146 1.111 1.00 . A A . 17 GLY CA 1 1
13 7550 1 1 17 GLY H H 1.404 -11.995 1.882 1.00 . A A . 17 GLY H 1 1
13 7551 1 1 17 GLY HA2 H 3.778 -11.612 1.976 1.00 . A A . 17 GLY HA2 1 1
13 7552 1 1 17 GLY HA3 H 4.020 -13.022 0.937 1.00 . A A . 17 GLY HA3 1 1
13 7553 1 1 17 GLY N N 1.998 -12.564 1.351 1.00 . A A . 17 GLY N 1 1
13 7554 1 1 17 GLY O O 4.363 -11.332 -0.930 1.00 . A A . 17 GLY O 1 1
13 7555 1 1 18 PHE C C 3.225 -8.133 -1.097 1.00 . A A . 18 PHE C 1 1
13 7556 1 1 18 PHE CA C 2.513 -9.444 -1.442 1.00 . A A . 18 PHE CA 1 1
13 7557 1 1 18 PHE CB C 1.035 -9.189 -1.737 1.00 . A A . 18 PHE CB 1 1
13 7558 1 1 18 PHE CD1 C 1.346 -7.564 -3.645 1.00 . A A . 18 PHE CD1 1 1
13 7559 1 1 18 PHE CD2 C 0.203 -9.659 -4.070 1.00 . A A . 18 PHE CD2 1 1
13 7560 1 1 18 PHE CE1 C 1.177 -7.200 -4.987 1.00 . A A . 18 PHE CE1 1 1
13 7561 1 1 18 PHE CE2 C 0.034 -9.295 -5.411 1.00 . A A . 18 PHE CE2 1 1
13 7562 1 1 18 PHE CG C 0.859 -8.795 -3.186 1.00 . A A . 18 PHE CG 1 1
13 7563 1 1 18 PHE CZ C 0.521 -8.064 -5.869 1.00 . A A . 18 PHE CZ 1 1
13 7564 1 1 18 PHE H H 1.797 -10.298 0.405 1.00 . A A . 18 PHE H 1 1
13 7565 1 1 18 PHE HA H 2.981 -9.918 -2.288 1.00 . A A . 18 PHE HA 1 1
13 7566 1 1 18 PHE HB2 H 0.471 -10.089 -1.540 1.00 . A A . 18 PHE HB2 1 1
13 7567 1 1 18 PHE HB3 H 0.675 -8.396 -1.103 1.00 . A A . 18 PHE HB3 1 1
13 7568 1 1 18 PHE HD1 H 1.852 -6.896 -2.966 1.00 . A A . 18 PHE HD1 1 1
13 7569 1 1 18 PHE HD2 H -0.173 -10.608 -3.718 1.00 . A A . 18 PHE HD2 1 1
13 7570 1 1 18 PHE HE1 H 1.552 -6.250 -5.340 1.00 . A A . 18 PHE HE1 1 1
13 7571 1 1 18 PHE HE2 H -0.473 -9.962 -6.093 1.00 . A A . 18 PHE HE2 1 1
13 7572 1 1 18 PHE HZ H 0.389 -7.783 -6.904 1.00 . A A . 18 PHE HZ 1 1
13 7573 1 1 18 PHE N N 2.514 -10.357 -0.262 1.00 . A A . 18 PHE N 1 1
13 7574 1 1 18 PHE O O 3.625 -7.384 -1.967 1.00 . A A . 18 PHE O 1 1
13 7575 1 1 19 CYS C C 5.562 -6.842 0.810 1.00 . A A . 19 CYS C 1 1
13 7576 1 1 19 CYS CA C 4.073 -6.584 0.565 1.00 . A A . 19 CYS CA 1 1
13 7577 1 1 19 CYS CB C 3.381 -6.145 1.855 1.00 . A A . 19 CYS CB 1 1
13 7578 1 1 19 CYS H H 3.057 -8.463 0.854 1.00 . A A . 19 CYS H 1 1
13 7579 1 1 19 CYS HA H 3.942 -5.831 -0.196 1.00 . A A . 19 CYS HA 1 1
13 7580 1 1 19 CYS HB2 H 2.928 -7.001 2.332 1.00 . A A . 19 CYS HB2 1 1
13 7581 1 1 19 CYS HB3 H 4.104 -5.702 2.524 1.00 . A A . 19 CYS HB3 1 1
13 7582 1 1 19 CYS N N 3.387 -7.848 0.167 1.00 . A A . 19 CYS N 1 1
13 7583 1 1 19 CYS O O 6.273 -5.997 1.319 1.00 . A A . 19 CYS O 1 1
13 7584 1 1 19 CYS SG S 2.102 -4.929 1.461 1.00 . A A . 19 CYS SG 1 1
13 7585 1 1 20 ASP C C 8.101 -8.845 -0.639 1.00 . A A . 20 ASP C 1 1
13 7586 1 1 20 ASP CA C 7.485 -8.309 0.656 1.00 . A A . 20 ASP CA 1 1
13 7587 1 1 20 ASP CB C 7.509 -9.378 1.750 1.00 . A A . 20 ASP CB 1 1
13 7588 1 1 20 ASP CG C 7.789 -8.720 3.102 1.00 . A A . 20 ASP CG 1 1
13 7589 1 1 20 ASP H H 5.452 -8.666 0.036 1.00 . A A . 20 ASP H 1 1
13 7590 1 1 20 ASP HA H 8.014 -7.429 0.988 1.00 . A A . 20 ASP HA 1 1
13 7591 1 1 20 ASP HB2 H 6.551 -9.879 1.783 1.00 . A A . 20 ASP HB2 1 1
13 7592 1 1 20 ASP HB3 H 8.287 -10.097 1.534 1.00 . A A . 20 ASP HB3 1 1
13 7593 1 1 20 ASP N N 6.041 -8.000 0.448 1.00 . A A . 20 ASP N 1 1
13 7594 1 1 20 ASP O O 9.259 -8.617 -0.928 1.00 . A A . 20 ASP O 1 1
13 7595 1 1 20 ASP OD1 O 7.977 -7.514 3.124 1.00 . A A . 20 ASP OD1 1 1
13 7596 1 1 20 ASP OD2 O 7.810 -9.432 4.093 1.00 . A A . 20 ASP OD2 1 1
13 7597 1 1 21 VAL C C 7.351 -9.291 -3.890 1.00 . A A . 21 VAL C 1 1
13 7598 1 1 21 VAL CA C 7.882 -10.100 -2.700 1.00 . A A . 21 VAL CA 1 1
13 7599 1 1 21 VAL CB C 7.391 -11.555 -2.753 1.00 . A A . 21 VAL CB 1 1
13 7600 1 1 21 VAL CG1 C 5.977 -11.621 -3.339 1.00 . A A . 21 VAL CG1 1 1
13 7601 1 1 21 VAL CG2 C 8.339 -12.377 -3.629 1.00 . A A . 21 VAL CG2 1 1
13 7602 1 1 21 VAL H H 6.403 -9.727 -1.177 1.00 . A A . 21 VAL H 1 1
13 7603 1 1 21 VAL HA H 8.961 -10.077 -2.685 1.00 . A A . 21 VAL HA 1 1
13 7604 1 1 21 VAL HB H 7.382 -11.964 -1.753 1.00 . A A . 21 VAL HB 1 1
13 7605 1 1 21 VAL HG11 H 5.996 -11.278 -4.363 1.00 . A A . 21 VAL HG11 1 1
13 7606 1 1 21 VAL HG12 H 5.318 -10.990 -2.762 1.00 . A A . 21 VAL HG12 1 1
13 7607 1 1 21 VAL HG13 H 5.620 -12.639 -3.306 1.00 . A A . 21 VAL HG13 1 1
13 7608 1 1 21 VAL HG21 H 8.232 -12.071 -4.660 1.00 . A A . 21 VAL HG21 1 1
13 7609 1 1 21 VAL HG22 H 8.095 -13.426 -3.537 1.00 . A A . 21 VAL HG22 1 1
13 7610 1 1 21 VAL HG23 H 9.357 -12.215 -3.309 1.00 . A A . 21 VAL HG23 1 1
13 7611 1 1 21 VAL N N 7.335 -9.554 -1.425 1.00 . A A . 21 VAL N 1 1
13 7612 1 1 21 VAL O O 8.067 -9.002 -4.828 1.00 . A A . 21 VAL O 1 1
13 7613 1 1 22 ARG C C 5.434 -6.660 -4.603 1.00 . A A . 22 ARG C 1 1
13 7614 1 1 22 ARG CA C 5.507 -8.144 -4.974 1.00 . A A . 22 ARG CA 1 1
13 7615 1 1 22 ARG CB C 4.105 -8.723 -5.168 1.00 . A A . 22 ARG CB 1 1
13 7616 1 1 22 ARG CD C 4.735 -10.253 -7.041 1.00 . A A . 22 ARG CD 1 1
13 7617 1 1 22 ARG CG C 3.884 -9.043 -6.646 1.00 . A A . 22 ARG CG 1 1
13 7618 1 1 22 ARG CZ C 4.217 -12.198 -8.395 1.00 . A A . 22 ARG CZ 1 1
13 7619 1 1 22 ARG H H 5.540 -9.177 -3.086 1.00 . A A . 22 ARG H 1 1
13 7620 1 1 22 ARG HA H 6.086 -8.279 -5.875 1.00 . A A . 22 ARG HA 1 1
13 7621 1 1 22 ARG HB2 H 4.006 -9.626 -4.582 1.00 . A A . 22 ARG HB2 1 1
13 7622 1 1 22 ARG HB3 H 3.370 -8.002 -4.844 1.00 . A A . 22 ARG HB3 1 1
13 7623 1 1 22 ARG HD2 H 5.680 -9.927 -7.457 1.00 . A A . 22 ARG HD2 1 1
13 7624 1 1 22 ARG HD3 H 4.899 -10.894 -6.189 1.00 . A A . 22 ARG HD3 1 1
13 7625 1 1 22 ARG HE H 3.179 -10.509 -8.504 1.00 . A A . 22 ARG HE 1 1
13 7626 1 1 22 ARG HG2 H 2.841 -9.267 -6.814 1.00 . A A . 22 ARG HG2 1 1
13 7627 1 1 22 ARG HG3 H 4.172 -8.193 -7.247 1.00 . A A . 22 ARG HG3 1 1
13 7628 1 1 22 ARG HH11 H 5.768 -12.340 -7.133 1.00 . A A . 22 ARG HH11 1 1
13 7629 1 1 22 ARG HH12 H 5.434 -13.755 -8.075 1.00 . A A . 22 ARG HH12 1 1
13 7630 1 1 22 ARG HH21 H 2.737 -12.347 -9.733 1.00 . A A . 22 ARG HH21 1 1
13 7631 1 1 22 ARG HH22 H 3.721 -13.760 -9.544 1.00 . A A . 22 ARG HH22 1 1
13 7632 1 1 22 ARG N N 6.097 -8.930 -3.855 1.00 . A A . 22 ARG N 1 1
13 7633 1 1 22 ARG NE N 3.929 -10.966 -8.070 1.00 . A A . 22 ARG NE 1 1
13 7634 1 1 22 ARG NH1 N 5.217 -12.811 -7.822 1.00 . A A . 22 ARG NH1 1 1
13 7635 1 1 22 ARG NH2 N 3.502 -12.816 -9.293 1.00 . A A . 22 ARG NH2 1 1
13 7636 1 1 22 ARG O O 4.937 -5.851 -5.362 1.00 . A A . 22 ARG O 1 1
13 7637 1 1 23 GLN C C 6.040 -3.925 -4.172 1.00 . A A . 23 GLN C 1 1
13 7638 1 1 23 GLN CA C 5.872 -4.880 -2.986 1.00 . A A . 23 GLN CA 1 1
13 7639 1 1 23 GLN CB C 7.048 -4.740 -2.017 1.00 . A A . 23 GLN CB 1 1
13 7640 1 1 23 GLN CD C 9.546 -4.743 -1.890 1.00 . A A . 23 GLN CD 1 1
13 7641 1 1 23 GLN CG C 8.334 -5.206 -2.703 1.00 . A A . 23 GLN CG 1 1
13 7642 1 1 23 GLN H H 6.295 -6.989 -2.844 1.00 . A A . 23 GLN H 1 1
13 7643 1 1 23 GLN HA H 4.948 -4.677 -2.468 1.00 . A A . 23 GLN HA 1 1
13 7644 1 1 23 GLN HB2 H 7.150 -3.705 -1.722 1.00 . A A . 23 GLN HB2 1 1
13 7645 1 1 23 GLN HB3 H 6.869 -5.350 -1.142 1.00 . A A . 23 GLN HB3 1 1
13 7646 1 1 23 GLN HE21 H 10.428 -3.866 -3.438 1.00 . A A . 23 GLN HE21 1 1
13 7647 1 1 23 GLN HE22 H 11.276 -3.770 -1.971 1.00 . A A . 23 GLN HE22 1 1
13 7648 1 1 23 GLN HG2 H 8.336 -6.284 -2.771 1.00 . A A . 23 GLN HG2 1 1
13 7649 1 1 23 GLN HG3 H 8.387 -4.783 -3.694 1.00 . A A . 23 GLN HG3 1 1
13 7650 1 1 23 GLN N N 5.912 -6.308 -3.434 1.00 . A A . 23 GLN N 1 1
13 7651 1 1 23 GLN NE2 N 10.495 -4.071 -2.483 1.00 . A A . 23 GLN NE2 1 1
13 7652 1 1 23 GLN O O 5.491 -2.842 -4.189 1.00 . A A . 23 GLN O 1 1
13 7653 1 1 23 GLN OE1 O 9.631 -4.998 -0.706 1.00 . A A . 23 GLN OE1 1 1
13 7654 1 1 24 ARG C C 5.638 -2.913 -6.853 1.00 . A A . 24 ARG C 1 1
13 7655 1 1 24 ARG CA C 6.987 -3.435 -6.348 1.00 . A A . 24 ARG CA 1 1
13 7656 1 1 24 ARG CB C 7.640 -4.329 -7.404 1.00 . A A . 24 ARG CB 1 1
13 7657 1 1 24 ARG CD C 9.525 -5.905 -6.929 1.00 . A A . 24 ARG CD 1 1
13 7658 1 1 24 ARG CG C 9.142 -4.437 -7.131 1.00 . A A . 24 ARG CG 1 1
13 7659 1 1 24 ARG CZ C 9.812 -7.743 -8.488 1.00 . A A . 24 ARG CZ 1 1
13 7660 1 1 24 ARG H H 7.222 -5.199 -5.132 1.00 . A A . 24 ARG H 1 1
13 7661 1 1 24 ARG HA H 7.643 -2.615 -6.103 1.00 . A A . 24 ARG HA 1 1
13 7662 1 1 24 ARG HB2 H 7.195 -5.314 -7.367 1.00 . A A . 24 ARG HB2 1 1
13 7663 1 1 24 ARG HB3 H 7.485 -3.901 -8.383 1.00 . A A . 24 ARG HB3 1 1
13 7664 1 1 24 ARG HD2 H 10.553 -5.981 -6.600 1.00 . A A . 24 ARG HD2 1 1
13 7665 1 1 24 ARG HD3 H 8.865 -6.372 -6.215 1.00 . A A . 24 ARG HD3 1 1
13 7666 1 1 24 ARG HE H 8.905 -6.048 -8.987 1.00 . A A . 24 ARG HE 1 1
13 7667 1 1 24 ARG HG2 H 9.689 -4.033 -7.970 1.00 . A A . 24 ARG HG2 1 1
13 7668 1 1 24 ARG HG3 H 9.385 -3.877 -6.240 1.00 . A A . 24 ARG HG3 1 1
13 7669 1 1 24 ARG HH11 H 10.536 -7.984 -6.635 1.00 . A A . 24 ARG HH11 1 1
13 7670 1 1 24 ARG HH12 H 10.761 -9.324 -7.707 1.00 . A A . 24 ARG HH12 1 1
13 7671 1 1 24 ARG HH21 H 9.196 -7.791 -10.394 1.00 . A A . 24 ARG HH21 1 1
13 7672 1 1 24 ARG HH22 H 10.006 -9.216 -9.833 1.00 . A A . 24 ARG HH22 1 1
13 7673 1 1 24 ARG N N 6.791 -4.320 -5.164 1.00 . A A . 24 ARG N 1 1
13 7674 1 1 24 ARG NE N 9.358 -6.537 -8.268 1.00 . A A . 24 ARG NE 1 1
13 7675 1 1 24 ARG NH1 N 10.417 -8.402 -7.535 1.00 . A A . 24 ARG NH1 1 1
13 7676 1 1 24 ARG NH2 N 9.659 -8.293 -9.663 1.00 . A A . 24 ARG NH2 1 1
13 7677 1 1 24 ARG O O 5.545 -1.831 -7.397 1.00 . A A . 24 ARG O 1 1
13 7678 1 1 25 LEU C C 2.412 -2.673 -6.012 1.00 . A A . 25 LEU C 1 1
13 7679 1 1 25 LEU CA C 3.252 -3.225 -7.169 1.00 . A A . 25 LEU CA 1 1
13 7680 1 1 25 LEU CB C 2.600 -4.477 -7.754 1.00 . A A . 25 LEU CB 1 1
13 7681 1 1 25 LEU CD1 C 1.067 -4.523 -9.723 1.00 . A A . 25 LEU CD1 1 1
13 7682 1 1 25 LEU CD2 C 0.161 -4.915 -7.428 1.00 . A A . 25 LEU CD2 1 1
13 7683 1 1 25 LEU CG C 1.194 -4.137 -8.249 1.00 . A A . 25 LEU CG 1 1
13 7684 1 1 25 LEU H H 4.685 -4.550 -6.252 1.00 . A A . 25 LEU H 1 1
13 7685 1 1 25 LEU HA H 3.365 -2.479 -7.939 1.00 . A A . 25 LEU HA 1 1
13 7686 1 1 25 LEU HB2 H 3.196 -4.841 -8.579 1.00 . A A . 25 LEU HB2 1 1
13 7687 1 1 25 LEU HB3 H 2.537 -5.240 -6.992 1.00 . A A . 25 LEU HB3 1 1
13 7688 1 1 25 LEU HD11 H 1.397 -3.700 -10.341 1.00 . A A . 25 LEU HD11 1 1
13 7689 1 1 25 LEU HD12 H 0.035 -4.752 -9.949 1.00 . A A . 25 LEU HD12 1 1
13 7690 1 1 25 LEU HD13 H 1.680 -5.390 -9.923 1.00 . A A . 25 LEU HD13 1 1
13 7691 1 1 25 LEU HD21 H -0.774 -4.952 -7.968 1.00 . A A . 25 LEU HD21 1 1
13 7692 1 1 25 LEU HD22 H 0.009 -4.421 -6.479 1.00 . A A . 25 LEU HD22 1 1
13 7693 1 1 25 LEU HD23 H 0.519 -5.919 -7.258 1.00 . A A . 25 LEU HD23 1 1
13 7694 1 1 25 LEU HG H 1.020 -3.076 -8.138 1.00 . A A . 25 LEU HG 1 1
13 7695 1 1 25 LEU N N 4.592 -3.678 -6.687 1.00 . A A . 25 LEU N 1 1
13 7696 1 1 25 LEU O O 1.968 -1.544 -6.040 1.00 . A A . 25 LEU O 1 1
13 7697 1 1 26 MET C C 1.747 -1.564 -3.454 1.00 . A A . 26 MET C 1 1
13 7698 1 1 26 MET CA C 1.355 -2.992 -3.847 1.00 . A A . 26 MET CA 1 1
13 7699 1 1 26 MET CB C 1.668 -3.968 -2.713 1.00 . A A . 26 MET CB 1 1
13 7700 1 1 26 MET CE C 0.797 -6.076 -0.953 1.00 . A A . 26 MET CE 1 1
13 7701 1 1 26 MET CG C 1.117 -3.414 -1.397 1.00 . A A . 26 MET CG 1 1
13 7702 1 1 26 MET H H 2.538 -4.378 -5.002 1.00 . A A . 26 MET H 1 1
13 7703 1 1 26 MET HA H 0.306 -3.039 -4.092 1.00 . A A . 26 MET HA 1 1
13 7704 1 1 26 MET HB2 H 1.207 -4.922 -2.925 1.00 . A A . 26 MET HB2 1 1
13 7705 1 1 26 MET HB3 H 2.736 -4.094 -2.628 1.00 . A A . 26 MET HB3 1 1
13 7706 1 1 26 MET HE1 H 0.349 -6.655 -1.748 1.00 . A A . 26 MET HE1 1 1
13 7707 1 1 26 MET HE2 H 0.778 -6.643 -0.032 1.00 . A A . 26 MET HE2 1 1
13 7708 1 1 26 MET HE3 H 1.819 -5.845 -1.210 1.00 . A A . 26 MET HE3 1 1
13 7709 1 1 26 MET HG2 H 1.922 -3.311 -0.685 1.00 . A A . 26 MET HG2 1 1
13 7710 1 1 26 MET HG3 H 0.670 -2.448 -1.576 1.00 . A A . 26 MET HG3 1 1
13 7711 1 1 26 MET N N 2.179 -3.466 -5.001 1.00 . A A . 26 MET N 1 1
13 7712 1 1 26 MET O O 0.905 -0.732 -3.179 1.00 . A A . 26 MET O 1 1
13 7713 1 1 26 MET SD S -0.134 -4.542 -0.733 1.00 . A A . 26 MET SD 1 1
13 7714 1 1 27 LYS C C 2.813 1.142 -3.965 1.00 . A A . 27 LYS C 1 1
13 7715 1 1 27 LYS CA C 3.466 0.099 -3.051 1.00 . A A . 27 LYS CA 1 1
13 7716 1 1 27 LYS CB C 4.985 0.077 -3.256 1.00 . A A . 27 LYS CB 1 1
13 7717 1 1 27 LYS CD C 5.389 2.206 -2.007 1.00 . A A . 27 LYS CD 1 1
13 7718 1 1 27 LYS CE C 6.745 2.780 -1.595 1.00 . A A . 27 LYS CE 1 1
13 7719 1 1 27 LYS CG C 5.521 1.509 -3.360 1.00 . A A . 27 LYS CG 1 1
13 7720 1 1 27 LYS H H 3.681 -1.961 -3.651 1.00 . A A . 27 LYS H 1 1
13 7721 1 1 27 LYS HA H 3.238 0.304 -2.016 1.00 . A A . 27 LYS HA 1 1
13 7722 1 1 27 LYS HB2 H 5.453 -0.421 -2.419 1.00 . A A . 27 LYS HB2 1 1
13 7723 1 1 27 LYS HB3 H 5.216 -0.458 -4.166 1.00 . A A . 27 LYS HB3 1 1
13 7724 1 1 27 LYS HD2 H 4.666 3.005 -2.083 1.00 . A A . 27 LYS HD2 1 1
13 7725 1 1 27 LYS HD3 H 5.061 1.493 -1.265 1.00 . A A . 27 LYS HD3 1 1
13 7726 1 1 27 LYS HE2 H 7.282 2.072 -0.978 1.00 . A A . 27 LYS HE2 1 1
13 7727 1 1 27 LYS HE3 H 7.326 3.040 -2.466 1.00 . A A . 27 LYS HE3 1 1
13 7728 1 1 27 LYS HG2 H 6.561 1.482 -3.653 1.00 . A A . 27 LYS HG2 1 1
13 7729 1 1 27 LYS HG3 H 4.954 2.053 -4.100 1.00 . A A . 27 LYS HG3 1 1
13 7730 1 1 27 LYS HZ1 H 7.255 4.621 -0.769 1.00 . A A . 27 LYS HZ1 1 1
13 7731 1 1 27 LYS HZ2 H 6.128 3.741 0.145 1.00 . A A . 27 LYS HZ2 1 1
13 7732 1 1 27 LYS HZ3 H 5.639 4.516 -1.285 1.00 . A A . 27 LYS HZ3 1 1
13 7733 1 1 27 LYS N N 3.018 -1.275 -3.426 1.00 . A A . 27 LYS N 1 1
13 7734 1 1 27 LYS NZ N 6.417 4.007 -0.817 1.00 . A A . 27 LYS NZ 1 1
13 7735 1 1 27 LYS O O 2.828 2.323 -3.682 1.00 . A A . 27 LYS O 1 1
13 7736 1 1 28 ARG C C 0.104 1.728 -5.862 1.00 . A A . 28 ARG C 1 1
13 7737 1 1 28 ARG CA C 1.633 1.694 -6.007 1.00 . A A . 28 ARG CA 1 1
13 7738 1 1 28 ARG CB C 2.019 1.194 -7.400 1.00 . A A . 28 ARG CB 1 1
13 7739 1 1 28 ARG CD C 3.593 2.099 -9.114 1.00 . A A . 28 ARG CD 1 1
13 7740 1 1 28 ARG CG C 3.478 1.555 -7.689 1.00 . A A . 28 ARG CG 1 1
13 7741 1 1 28 ARG CZ C 5.458 2.224 -10.659 1.00 . A A . 28 ARG CZ 1 1
13 7742 1 1 28 ARG H H 2.273 -0.234 -5.289 1.00 . A A . 28 ARG H 1 1
13 7743 1 1 28 ARG HA H 2.043 2.679 -5.851 1.00 . A A . 28 ARG HA 1 1
13 7744 1 1 28 ARG HB2 H 1.897 0.122 -7.442 1.00 . A A . 28 ARG HB2 1 1
13 7745 1 1 28 ARG HB3 H 1.382 1.659 -8.137 1.00 . A A . 28 ARG HB3 1 1
13 7746 1 1 28 ARG HD2 H 2.845 1.646 -9.749 1.00 . A A . 28 ARG HD2 1 1
13 7747 1 1 28 ARG HD3 H 3.492 3.173 -9.118 1.00 . A A . 28 ARG HD3 1 1
13 7748 1 1 28 ARG HE H 5.488 1.078 -9.037 1.00 . A A . 28 ARG HE 1 1
13 7749 1 1 28 ARG HG2 H 3.809 2.306 -6.986 1.00 . A A . 28 ARG HG2 1 1
13 7750 1 1 28 ARG HG3 H 4.092 0.672 -7.592 1.00 . A A . 28 ARG HG3 1 1
13 7751 1 1 28 ARG HH11 H 3.847 3.346 -11.059 1.00 . A A . 28 ARG HH11 1 1
13 7752 1 1 28 ARG HH12 H 5.145 3.466 -12.197 1.00 . A A . 28 ARG HH12 1 1
13 7753 1 1 28 ARG HH21 H 7.188 1.227 -10.519 1.00 . A A . 28 ARG HH21 1 1
13 7754 1 1 28 ARG HH22 H 7.033 2.269 -11.894 1.00 . A A . 28 ARG HH22 1 1
13 7755 1 1 28 ARG N N 2.260 0.719 -5.069 1.00 . A A . 28 ARG N 1 1
13 7756 1 1 28 ARG NE N 4.961 1.715 -9.563 1.00 . A A . 28 ARG NE 1 1
13 7757 1 1 28 ARG NH1 N 4.761 3.079 -11.359 1.00 . A A . 28 ARG NH1 1 1
13 7758 1 1 28 ARG NH2 N 6.652 1.880 -11.055 1.00 . A A . 28 ARG NH2 1 1
13 7759 1 1 28 ARG O O -0.503 2.778 -5.932 1.00 . A A . 28 ARG O 1 1
13 7760 1 1 29 LEU C C -2.524 -0.043 -4.293 1.00 . A A . 29 LEU C 1 1
13 7761 1 1 29 LEU CA C -2.026 0.609 -5.589 1.00 . A A . 29 LEU CA 1 1
13 7762 1 1 29 LEU CB C -2.527 -0.179 -6.804 1.00 . A A . 29 LEU CB 1 1
13 7763 1 1 29 LEU CD1 C -2.367 -2.433 -7.858 1.00 . A A . 29 LEU CD1 1 1
13 7764 1 1 29 LEU CD2 C -0.410 -0.881 -7.928 1.00 . A A . 29 LEU CD2 1 1
13 7765 1 1 29 LEU CG C -1.598 -1.360 -7.088 1.00 . A A . 29 LEU CG 1 1
13 7766 1 1 29 LEU H H -0.039 -0.249 -5.662 1.00 . A A . 29 LEU H 1 1
13 7767 1 1 29 LEU HA H -2.389 1.621 -5.650 1.00 . A A . 29 LEU HA 1 1
13 7768 1 1 29 LEU HB2 H -3.523 -0.550 -6.603 1.00 . A A . 29 LEU HB2 1 1
13 7769 1 1 29 LEU HB3 H -2.551 0.471 -7.667 1.00 . A A . 29 LEU HB3 1 1
13 7770 1 1 29 LEU HD11 H -2.475 -3.312 -7.240 1.00 . A A . 29 LEU HD11 1 1
13 7771 1 1 29 LEU HD12 H -1.827 -2.687 -8.758 1.00 . A A . 29 LEU HD12 1 1
13 7772 1 1 29 LEU HD13 H -3.344 -2.054 -8.119 1.00 . A A . 29 LEU HD13 1 1
13 7773 1 1 29 LEU HD21 H -0.363 0.198 -7.902 1.00 . A A . 29 LEU HD21 1 1
13 7774 1 1 29 LEU HD22 H -0.535 -1.211 -8.948 1.00 . A A . 29 LEU HD22 1 1
13 7775 1 1 29 LEU HD23 H 0.504 -1.291 -7.526 1.00 . A A . 29 LEU HD23 1 1
13 7776 1 1 29 LEU HG H -1.240 -1.772 -6.154 1.00 . A A . 29 LEU HG 1 1
13 7777 1 1 29 LEU N N -0.532 0.598 -5.694 1.00 . A A . 29 LEU N 1 1
13 7778 1 1 29 LEU O O -3.704 -0.288 -4.138 1.00 . A A . 29 LEU O 1 1
13 7779 1 1 30 CYS C C -1.132 -0.743 -0.951 1.00 . A A . 30 CYS C 1 1
13 7780 1 1 30 CYS CA C -2.145 -0.941 -2.086 1.00 . A A . 30 CYS CA 1 1
13 7781 1 1 30 CYS CB C -2.303 -2.427 -2.411 1.00 . A A . 30 CYS CB 1 1
13 7782 1 1 30 CYS H H -0.712 -0.114 -3.478 1.00 . A A . 30 CYS H 1 1
13 7783 1 1 30 CYS HA H -3.100 -0.527 -1.809 1.00 . A A . 30 CYS HA 1 1
13 7784 1 1 30 CYS HB2 H -1.738 -2.662 -3.301 1.00 . A A . 30 CYS HB2 1 1
13 7785 1 1 30 CYS HB3 H -1.938 -3.018 -1.583 1.00 . A A . 30 CYS HB3 1 1
13 7786 1 1 30 CYS N N -1.662 -0.320 -3.355 1.00 . A A . 30 CYS N 1 1
13 7787 1 1 30 CYS O O -0.779 -1.684 -0.269 1.00 . A A . 30 CYS O 1 1
13 7788 1 1 30 CYS SG S -4.051 -2.801 -2.693 1.00 . A A . 30 CYS SG 1 1
13 7789 1 1 31 PRO C C -0.456 0.964 1.640 1.00 . A A . 31 PRO C 1 1
13 7790 1 1 31 PRO CA C 0.269 0.794 0.297 1.00 . A A . 31 PRO CA 1 1
13 7791 1 1 31 PRO CB C 0.866 2.125 -0.146 1.00 . A A . 31 PRO CB 1 1
13 7792 1 1 31 PRO CD C -1.070 1.674 -1.550 1.00 . A A . 31 PRO CD 1 1
13 7793 1 1 31 PRO CG C -0.179 2.765 -1.009 1.00 . A A . 31 PRO CG 1 1
13 7794 1 1 31 PRO HA H 1.039 0.039 0.359 1.00 . A A . 31 PRO HA 1 1
13 7795 1 1 31 PRO HB2 H 1.076 2.745 0.716 1.00 . A A . 31 PRO HB2 1 1
13 7796 1 1 31 PRO HB3 H 1.766 1.958 -0.719 1.00 . A A . 31 PRO HB3 1 1
13 7797 1 1 31 PRO HD2 H -2.112 1.926 -1.392 1.00 . A A . 31 PRO HD2 1 1
13 7798 1 1 31 PRO HD3 H -0.869 1.517 -2.597 1.00 . A A . 31 PRO HD3 1 1
13 7799 1 1 31 PRO HG2 H -0.762 3.460 -0.420 1.00 . A A . 31 PRO HG2 1 1
13 7800 1 1 31 PRO HG3 H 0.294 3.285 -1.831 1.00 . A A . 31 PRO HG3 1 1
13 7801 1 1 31 PRO N N -0.703 0.481 -0.775 1.00 . A A . 31 PRO N 1 1
13 7802 1 1 31 PRO O O 0.041 0.582 2.681 1.00 . A A . 31 PRO O 1 1
13 7803 1 1 32 ARG C C -2.252 0.586 3.835 1.00 . A A . 32 ARG C 1 1
13 7804 1 1 32 ARG CA C -2.395 1.772 2.875 1.00 . A A . 32 ARG CA 1 1
13 7805 1 1 32 ARG CB C -3.849 1.908 2.422 1.00 . A A . 32 ARG CB 1 1
13 7806 1 1 32 ARG CD C -5.492 3.757 2.060 1.00 . A A . 32 ARG CD 1 1
13 7807 1 1 32 ARG CG C -4.064 3.281 1.782 1.00 . A A . 32 ARG CG 1 1
13 7808 1 1 32 ARG CZ C -6.805 5.593 1.172 1.00 . A A . 32 ARG CZ 1 1
13 7809 1 1 32 ARG H H -1.992 1.857 0.760 1.00 . A A . 32 ARG H 1 1
13 7810 1 1 32 ARG HA H -2.077 2.684 3.352 1.00 . A A . 32 ARG HA 1 1
13 7811 1 1 32 ARG HB2 H -4.076 1.135 1.700 1.00 . A A . 32 ARG HB2 1 1
13 7812 1 1 32 ARG HB3 H -4.503 1.806 3.274 1.00 . A A . 32 ARG HB3 1 1
13 7813 1 1 32 ARG HD2 H -6.204 3.003 1.753 1.00 . A A . 32 ARG HD2 1 1
13 7814 1 1 32 ARG HD3 H -5.614 3.991 3.106 1.00 . A A . 32 ARG HD3 1 1
13 7815 1 1 32 ARG HE H -4.882 5.349 0.745 1.00 . A A . 32 ARG HE 1 1
13 7816 1 1 32 ARG HG2 H -3.359 3.987 2.199 1.00 . A A . 32 ARG HG2 1 1
13 7817 1 1 32 ARG HG3 H -3.912 3.209 0.716 1.00 . A A . 32 ARG HG3 1 1
13 7818 1 1 32 ARG HH11 H -7.738 4.292 2.377 1.00 . A A . 32 ARG HH11 1 1
13 7819 1 1 32 ARG HH12 H -8.716 5.585 1.772 1.00 . A A . 32 ARG HH12 1 1
13 7820 1 1 32 ARG HH21 H -6.149 7.038 -0.048 1.00 . A A . 32 ARG HH21 1 1
13 7821 1 1 32 ARG HH22 H -7.819 7.139 0.402 1.00 . A A . 32 ARG HH22 1 1
13 7822 1 1 32 ARG N N -1.624 1.549 1.614 1.00 . A A . 32 ARG N 1 1
13 7823 1 1 32 ARG NE N -5.649 4.989 1.238 1.00 . A A . 32 ARG NE 1 1
13 7824 1 1 32 ARG NH1 N -7.833 5.119 1.825 1.00 . A A . 32 ARG NH1 1 1
13 7825 1 1 32 ARG NH2 N -6.934 6.674 0.452 1.00 . A A . 32 ARG NH2 1 1
13 7826 1 1 32 ARG O O -1.959 0.752 5.002 1.00 . A A . 32 ARG O 1 1
13 7827 1 1 33 SER C C -1.006 -1.889 4.916 1.00 . A A . 33 SER C 1 1
13 7828 1 1 33 SER CA C -2.381 -1.801 4.244 1.00 . A A . 33 SER CA 1 1
13 7829 1 1 33 SER CB C -2.596 -2.993 3.312 1.00 . A A . 33 SER CB 1 1
13 7830 1 1 33 SER H H -2.730 -0.713 2.417 1.00 . A A . 33 SER H 1 1
13 7831 1 1 33 SER HA H -3.160 -1.778 4.990 1.00 . A A . 33 SER HA 1 1
13 7832 1 1 33 SER HB2 H -2.305 -2.724 2.309 1.00 . A A . 33 SER HB2 1 1
13 7833 1 1 33 SER HB3 H -1.995 -3.828 3.651 1.00 . A A . 33 SER HB3 1 1
13 7834 1 1 33 SER HG H -4.091 -4.064 3.949 1.00 . A A . 33 SER HG 1 1
13 7835 1 1 33 SER N N -2.479 -0.605 3.358 1.00 . A A . 33 SER N 1 1
13 7836 1 1 33 SER O O -0.893 -1.851 6.126 1.00 . A A . 33 SER O 1 1
13 7837 1 1 33 SER OG O -3.972 -3.350 3.318 1.00 . A A . 33 SER OG 1 1
13 7838 1 1 34 CYS C C 2.010 -0.769 5.033 1.00 . A A . 34 CYS C 1 1
13 7839 1 1 34 CYS CA C 1.402 -2.147 4.743 1.00 . A A . 34 CYS CA 1 1
13 7840 1 1 34 CYS CB C 2.213 -2.887 3.686 1.00 . A A . 34 CYS CB 1 1
13 7841 1 1 34 CYS H H -0.076 -2.074 3.173 1.00 . A A . 34 CYS H 1 1
13 7842 1 1 34 CYS HA H 1.365 -2.737 5.644 1.00 . A A . 34 CYS HA 1 1
13 7843 1 1 34 CYS HB2 H 2.312 -2.268 2.806 1.00 . A A . 34 CYS HB2 1 1
13 7844 1 1 34 CYS HB3 H 3.192 -3.121 4.077 1.00 . A A . 34 CYS HB3 1 1
13 7845 1 1 34 CYS N N 0.038 -2.028 4.145 1.00 . A A . 34 CYS N 1 1
13 7846 1 1 34 CYS O O 3.214 -0.613 5.085 1.00 . A A . 34 CYS O 1 1
13 7847 1 1 34 CYS SG S 1.351 -4.419 3.260 1.00 . A A . 34 CYS SG 1 1
13 7848 1 1 35 ASP C C 2.870 1.940 4.567 1.00 . A A . 35 ASP C 1 1
13 7849 1 1 35 ASP CA C 1.735 1.588 5.533 1.00 . A A . 35 ASP CA 1 1
13 7850 1 1 35 ASP CB C 2.267 1.496 6.964 1.00 . A A . 35 ASP CB 1 1
13 7851 1 1 35 ASP CG C 1.299 2.200 7.914 1.00 . A A . 35 ASP CG 1 1
13 7852 1 1 35 ASP H H 0.225 0.084 5.198 1.00 . A A . 35 ASP H 1 1
13 7853 1 1 35 ASP HA H 0.950 2.326 5.479 1.00 . A A . 35 ASP HA 1 1
13 7854 1 1 35 ASP HB2 H 2.361 0.455 7.247 1.00 . A A . 35 ASP HB2 1 1
13 7855 1 1 35 ASP HB3 H 3.234 1.975 7.019 1.00 . A A . 35 ASP HB3 1 1
13 7856 1 1 35 ASP N N 1.194 0.228 5.235 1.00 . A A . 35 ASP N 1 1
13 7857 1 1 35 ASP O O 3.710 2.768 4.860 1.00 . A A . 35 ASP O 1 1
13 7858 1 1 35 ASP OD1 O 1.297 3.419 7.929 1.00 . A A . 35 ASP OD1 1 1
13 7859 1 1 35 ASP OD2 O 0.575 1.509 8.610 1.00 . A A . 35 ASP OD2 1 1
13 7860 1 1 36 PHE C C 4.063 3.139 2.188 1.00 . A A . 36 PHE C 1 1
13 7861 1 1 36 PHE CA C 3.985 1.630 2.439 1.00 . A A . 36 PHE CA 1 1
13 7862 1 1 36 PHE CB C 3.578 0.893 1.164 1.00 . A A . 36 PHE CB 1 1
13 7863 1 1 36 PHE CD1 C 4.485 -1.102 2.448 1.00 . A A . 36 PHE CD1 1 1
13 7864 1 1 36 PHE CD2 C 3.714 -1.415 0.170 1.00 . A A . 36 PHE CD2 1 1
13 7865 1 1 36 PHE CE1 C 4.810 -2.461 2.523 1.00 . A A . 36 PHE CE1 1 1
13 7866 1 1 36 PHE CE2 C 4.037 -2.771 0.247 1.00 . A A . 36 PHE CE2 1 1
13 7867 1 1 36 PHE CG C 3.935 -0.577 1.268 1.00 . A A . 36 PHE CG 1 1
13 7868 1 1 36 PHE CZ C 4.587 -3.295 1.423 1.00 . A A . 36 PHE CZ 1 1
13 7869 1 1 36 PHE H H 2.216 0.661 3.198 1.00 . A A . 36 PHE H 1 1
13 7870 1 1 36 PHE HA H 4.935 1.263 2.790 1.00 . A A . 36 PHE HA 1 1
13 7871 1 1 36 PHE HB2 H 2.513 0.990 1.021 1.00 . A A . 36 PHE HB2 1 1
13 7872 1 1 36 PHE HB3 H 4.096 1.326 0.321 1.00 . A A . 36 PHE HB3 1 1
13 7873 1 1 36 PHE HD1 H 4.655 -0.461 3.298 1.00 . A A . 36 PHE HD1 1 1
13 7874 1 1 36 PHE HD2 H 3.290 -1.015 -0.736 1.00 . A A . 36 PHE HD2 1 1
13 7875 1 1 36 PHE HE1 H 5.231 -2.865 3.431 1.00 . A A . 36 PHE HE1 1 1
13 7876 1 1 36 PHE HE2 H 3.863 -3.411 -0.601 1.00 . A A . 36 PHE HE2 1 1
13 7877 1 1 36 PHE HZ H 4.838 -4.344 1.481 1.00 . A A . 36 PHE HZ 1 1
13 7878 1 1 36 PHE N N 2.903 1.324 3.418 1.00 . A A . 36 PHE N 1 1
13 7879 1 1 36 PHE O O 5.094 3.662 1.817 1.00 . A A . 36 PHE O 1 1
13 7880 1 1 37 CYS C C 2.530 6.051 3.421 1.00 . A A . 37 CYS C 1 1
13 7881 1 1 37 CYS CA C 3.003 5.315 2.163 1.00 . A A . 37 CYS CA 1 1
13 7882 1 1 37 CYS CB C 2.039 5.549 1.002 1.00 . A A . 37 CYS CB 1 1
13 7883 1 1 37 CYS H H 2.160 3.406 2.690 1.00 . A A . 37 CYS H 1 1
13 7884 1 1 37 CYS HXT H 1.005 7.003 4.265 1.00 . A A . 37 CYS HXT 1 1
13 7885 1 1 37 CYS HA H 3.996 5.638 1.888 1.00 . A A . 37 CYS HA 1 1
13 7886 1 1 37 CYS HB2 H 1.133 4.981 1.166 1.00 . A A . 37 CYS HB2 1 1
13 7887 1 1 37 CYS HB3 H 1.799 6.601 0.941 1.00 . A A . 37 CYS HB3 1 1
13 7888 1 1 37 CYS N N 2.983 3.843 2.390 1.00 . A A . 37 CYS N 1 1
13 7889 1 1 37 CYS O O 3.270 6.193 4.374 1.00 . A A . 37 CYS O 1 1
13 7890 1 1 37 CYS OXT O 1.316 6.530 3.465 1.00 . A A . 37 CYS OXT 1 1
13 7891 1 1 37 CYS SG S 2.815 5.014 -0.542 1.00 . A A . 37 CYS SG 1 1
14 7892 1 1 1 TYR C C 1.485 12.528 0.723 1.00 . A A . 1 TYR C 1 1
14 7893 1 1 1 TYR CA C 2.918 12.654 1.250 1.00 . A A . 1 TYR CA 1 1
14 7894 1 1 1 TYR CB C 3.125 14.006 1.930 1.00 . A A . 1 TYR CB 1 1
14 7895 1 1 1 TYR CD1 C 3.917 12.791 3.993 1.00 . A A . 1 TYR CD1 1 1
14 7896 1 1 1 TYR CD2 C 5.130 14.758 3.258 1.00 . A A . 1 TYR CD2 1 1
14 7897 1 1 1 TYR CE1 C 4.804 12.646 5.068 1.00 . A A . 1 TYR CE1 1 1
14 7898 1 1 1 TYR CE2 C 6.016 14.612 4.331 1.00 . A A . 1 TYR CE2 1 1
14 7899 1 1 1 TYR CG C 4.081 13.847 3.089 1.00 . A A . 1 TYR CG 1 1
14 7900 1 1 1 TYR CZ C 5.853 13.558 5.236 1.00 . A A . 1 TYR CZ 1 1
14 7901 1 1 1 TYR H1 H 3.986 13.432 -0.452 1.00 . A A . 1 TYR H1 1 1
14 7902 1 1 1 TYR HA H 3.137 11.856 1.942 1.00 . A A . 1 TYR HA 1 1
14 7903 1 1 1 TYR HB2 H 3.536 14.708 1.219 1.00 . A A . 1 TYR HB2 1 1
14 7904 1 1 1 TYR HB3 H 2.179 14.375 2.294 1.00 . A A . 1 TYR HB3 1 1
14 7905 1 1 1 TYR HD1 H 3.107 12.089 3.863 1.00 . A A . 1 TYR HD1 1 1
14 7906 1 1 1 TYR HD2 H 5.256 15.571 2.559 1.00 . A A . 1 TYR HD2 1 1
14 7907 1 1 1 TYR HE1 H 4.678 11.832 5.765 1.00 . A A . 1 TYR HE1 1 1
14 7908 1 1 1 TYR HE2 H 6.826 15.315 4.460 1.00 . A A . 1 TYR HE2 1 1
14 7909 1 1 1 TYR HH H 7.346 14.150 6.267 1.00 . A A . 1 TYR HH 1 1
14 7910 1 1 1 TYR N N 3.887 12.640 0.115 1.00 . A A . 1 TYR N 1 1
14 7911 1 1 1 TYR O O 0.640 13.361 0.986 1.00 . A A . 1 TYR O 1 1
14 7912 1 1 1 TYR OH O 6.727 13.417 6.295 1.00 . A A . 1 TYR OH 1 1
14 7913 1 1 2 GLY C C -0.254 9.961 -1.283 1.00 . A A . 2 GLY C 1 1
14 7914 1 1 2 GLY CA C -0.167 11.310 -0.569 1.00 . A A . 2 GLY CA 1 1
14 7915 1 1 2 GLY H H 1.906 10.833 -0.222 1.00 . A A . 2 GLY H 1 1
14 7916 1 1 2 GLY HA2 H -0.882 11.339 0.242 1.00 . A A . 2 GLY HA2 1 1
14 7917 1 1 2 GLY HA3 H -0.385 12.101 -1.270 1.00 . A A . 2 GLY HA3 1 1
14 7918 1 1 2 GLY N N 1.208 11.493 -0.022 1.00 . A A . 2 GLY N 1 1
14 7919 1 1 2 GLY O O -0.373 9.892 -2.491 1.00 . A A . 2 GLY O 1 1
14 7920 1 1 3 CYS C C -1.573 6.843 -0.811 1.00 . A A . 3 CYS C 1 1
14 7921 1 1 3 CYS CA C -0.262 7.538 -1.186 1.00 . A A . 3 CYS CA 1 1
14 7922 1 1 3 CYS CB C 0.931 6.769 -0.619 1.00 . A A . 3 CYS CB 1 1
14 7923 1 1 3 CYS H H -0.089 8.960 0.424 1.00 . A A . 3 CYS H 1 1
14 7924 1 1 3 CYS HA H -0.172 7.621 -2.257 1.00 . A A . 3 CYS HA 1 1
14 7925 1 1 3 CYS HB2 H 0.915 5.755 -0.991 1.00 . A A . 3 CYS HB2 1 1
14 7926 1 1 3 CYS HB3 H 1.849 7.249 -0.925 1.00 . A A . 3 CYS HB3 1 1
14 7927 1 1 3 CYS N N -0.189 8.884 -0.548 1.00 . A A . 3 CYS N 1 1
14 7928 1 1 3 CYS O O -2.099 7.025 0.268 1.00 . A A . 3 CYS O 1 1
14 7929 1 1 3 CYS SG S 0.833 6.749 1.189 1.00 . A A . 3 CYS SG 1 1
14 7930 1 1 4 LEU C C -3.597 4.195 -2.399 1.00 . A A . 4 LEU C 1 1
14 7931 1 1 4 LEU CA C -3.374 5.327 -1.392 1.00 . A A . 4 LEU CA 1 1
14 7932 1 1 4 LEU CB C -4.469 6.386 -1.517 1.00 . A A . 4 LEU CB 1 1
14 7933 1 1 4 LEU CD1 C -6.001 6.708 -3.464 1.00 . A A . 4 LEU CD1 1 1
14 7934 1 1 4 LEU CD2 C -4.147 8.333 -3.051 1.00 . A A . 4 LEU CD2 1 1
14 7935 1 1 4 LEU CG C -4.562 6.861 -2.968 1.00 . A A . 4 LEU CG 1 1
14 7936 1 1 4 LEU H H -1.657 5.906 -2.559 1.00 . A A . 4 LEU H 1 1
14 7937 1 1 4 LEU HA H -3.355 4.934 -0.388 1.00 . A A . 4 LEU HA 1 1
14 7938 1 1 4 LEU HB2 H -5.416 5.960 -1.216 1.00 . A A . 4 LEU HB2 1 1
14 7939 1 1 4 LEU HB3 H -4.233 7.224 -0.879 1.00 . A A . 4 LEU HB3 1 1
14 7940 1 1 4 LEU HD11 H -6.149 7.324 -4.339 1.00 . A A . 4 LEU HD11 1 1
14 7941 1 1 4 LEU HD12 H -6.685 7.016 -2.687 1.00 . A A . 4 LEU HD12 1 1
14 7942 1 1 4 LEU HD13 H -6.187 5.675 -3.717 1.00 . A A . 4 LEU HD13 1 1
14 7943 1 1 4 LEU HD21 H -4.433 8.842 -2.142 1.00 . A A . 4 LEU HD21 1 1
14 7944 1 1 4 LEU HD22 H -4.637 8.799 -3.893 1.00 . A A . 4 LEU HD22 1 1
14 7945 1 1 4 LEU HD23 H -3.077 8.398 -3.177 1.00 . A A . 4 LEU HD23 1 1
14 7946 1 1 4 LEU HG H -3.904 6.264 -3.582 1.00 . A A . 4 LEU HG 1 1
14 7947 1 1 4 LEU N N -2.100 6.041 -1.696 1.00 . A A . 4 LEU N 1 1
14 7948 1 1 4 LEU O O -3.121 4.237 -3.515 1.00 . A A . 4 LEU O 1 1
14 7949 1 1 5 ASP C C -5.705 2.361 -3.888 1.00 . A A . 5 ASP C 1 1
14 7950 1 1 5 ASP CA C -4.565 2.035 -2.918 1.00 . A A . 5 ASP CA 1 1
14 7951 1 1 5 ASP CB C -4.955 0.883 -1.993 1.00 . A A . 5 ASP CB 1 1
14 7952 1 1 5 ASP CG C -6.386 1.091 -1.489 1.00 . A A . 5 ASP CG 1 1
14 7953 1 1 5 ASP H H -4.677 3.168 -1.096 1.00 . A A . 5 ASP H 1 1
14 7954 1 1 5 ASP HA H -3.668 1.782 -3.460 1.00 . A A . 5 ASP HA 1 1
14 7955 1 1 5 ASP HB2 H -4.894 -0.049 -2.535 1.00 . A A . 5 ASP HB2 1 1
14 7956 1 1 5 ASP HB3 H -4.279 0.856 -1.149 1.00 . A A . 5 ASP HB3 1 1
14 7957 1 1 5 ASP N N -4.312 3.181 -2.003 1.00 . A A . 5 ASP N 1 1
14 7958 1 1 5 ASP O O -6.327 3.402 -3.806 1.00 . A A . 5 ASP O 1 1
14 7959 1 1 5 ASP OD1 O -7.302 0.916 -2.276 1.00 . A A . 5 ASP OD1 1 1
14 7960 1 1 5 ASP OD2 O -6.540 1.421 -0.323 1.00 . A A . 5 ASP OD2 1 1
14 7961 1 1 6 ARG C C -7.908 0.459 -5.995 1.00 . A A . 6 ARG C 1 1
14 7962 1 1 6 ARG CA C -7.080 1.729 -5.783 1.00 . A A . 6 ARG CA 1 1
14 7963 1 1 6 ARG CB C -6.370 2.121 -7.079 1.00 . A A . 6 ARG CB 1 1
14 7964 1 1 6 ARG CD C -5.916 4.142 -8.476 1.00 . A A . 6 ARG CD 1 1
14 7965 1 1 6 ARG CG C -6.024 3.611 -7.044 1.00 . A A . 6 ARG CG 1 1
14 7966 1 1 6 ARG CZ C -7.561 5.213 -9.901 1.00 . A A . 6 ARG CZ 1 1
14 7967 1 1 6 ARG H H -5.468 0.643 -4.855 1.00 . A A . 6 ARG H 1 1
14 7968 1 1 6 ARG HA H -7.706 2.539 -5.446 1.00 . A A . 6 ARG HA 1 1
14 7969 1 1 6 ARG HB2 H -5.463 1.543 -7.179 1.00 . A A . 6 ARG HB2 1 1
14 7970 1 1 6 ARG HB3 H -7.018 1.924 -7.918 1.00 . A A . 6 ARG HB3 1 1
14 7971 1 1 6 ARG HD2 H -5.047 4.778 -8.575 1.00 . A A . 6 ARG HD2 1 1
14 7972 1 1 6 ARG HD3 H -5.867 3.324 -9.177 1.00 . A A . 6 ARG HD3 1 1
14 7973 1 1 6 ARG HE H -7.691 5.226 -7.920 1.00 . A A . 6 ARG HE 1 1
14 7974 1 1 6 ARG HG2 H -6.798 4.149 -6.517 1.00 . A A . 6 ARG HG2 1 1
14 7975 1 1 6 ARG HG3 H -5.080 3.751 -6.539 1.00 . A A . 6 ARG HG3 1 1
14 7976 1 1 6 ARG HH11 H -6.029 4.284 -10.797 1.00 . A A . 6 ARG HH11 1 1
14 7977 1 1 6 ARG HH12 H -7.171 5.036 -11.858 1.00 . A A . 6 ARG HH12 1 1
14 7978 1 1 6 ARG HH21 H -9.189 6.210 -9.292 1.00 . A A . 6 ARG HH21 1 1
14 7979 1 1 6 ARG HH22 H -8.962 6.125 -11.007 1.00 . A A . 6 ARG HH22 1 1
14 7980 1 1 6 ARG N N -5.982 1.475 -4.807 1.00 . A A . 6 ARG N 1 1
14 7981 1 1 6 ARG NE N -7.166 4.925 -8.690 1.00 . A A . 6 ARG NE 1 1
14 7982 1 1 6 ARG NH1 N -6.866 4.812 -10.932 1.00 . A A . 6 ARG NH1 1 1
14 7983 1 1 6 ARG NH2 N -8.656 5.903 -10.081 1.00 . A A . 6 ARG NH2 1 1
14 7984 1 1 6 ARG O O -8.796 0.419 -6.824 1.00 . A A . 6 ARG O 1 1
14 7985 1 1 7 ILE C C -8.696 -2.481 -4.062 1.00 . A A . 7 ILE C 1 1
14 7986 1 1 7 ILE CA C -8.405 -1.846 -5.427 1.00 . A A . 7 ILE CA 1 1
14 7987 1 1 7 ILE CB C -7.511 -2.749 -6.278 1.00 . A A . 7 ILE CB 1 1
14 7988 1 1 7 ILE CD1 C -5.138 -3.565 -6.452 1.00 . A A . 7 ILE CD1 1 1
14 7989 1 1 7 ILE CG1 C -6.237 -3.096 -5.494 1.00 . A A . 7 ILE CG1 1 1
14 7990 1 1 7 ILE CG2 C -7.146 -2.016 -7.572 1.00 . A A . 7 ILE CG2 1 1
14 7991 1 1 7 ILE H H -6.906 -0.531 -4.593 1.00 . A A . 7 ILE H 1 1
14 7992 1 1 7 ILE HA H -9.327 -1.647 -5.950 1.00 . A A . 7 ILE HA 1 1
14 7993 1 1 7 ILE HB H -8.047 -3.657 -6.518 1.00 . A A . 7 ILE HB 1 1
14 7994 1 1 7 ILE HD11 H -4.355 -2.822 -6.492 1.00 . A A . 7 ILE HD11 1 1
14 7995 1 1 7 ILE HD12 H -5.553 -3.704 -7.439 1.00 . A A . 7 ILE HD12 1 1
14 7996 1 1 7 ILE HD13 H -4.730 -4.500 -6.101 1.00 . A A . 7 ILE HD13 1 1
14 7997 1 1 7 ILE HG12 H -5.897 -2.222 -4.958 1.00 . A A . 7 ILE HG12 1 1
14 7998 1 1 7 ILE HG13 H -6.452 -3.886 -4.791 1.00 . A A . 7 ILE HG13 1 1
14 7999 1 1 7 ILE HG21 H -7.166 -2.713 -8.397 1.00 . A A . 7 ILE HG21 1 1
14 8000 1 1 7 ILE HG22 H -6.156 -1.596 -7.481 1.00 . A A . 7 ILE HG22 1 1
14 8001 1 1 7 ILE HG23 H -7.859 -1.225 -7.752 1.00 . A A . 7 ILE HG23 1 1
14 8002 1 1 7 ILE N N -7.627 -0.581 -5.256 1.00 . A A . 7 ILE N 1 1
14 8003 1 1 7 ILE O O -8.250 -2.004 -3.038 1.00 . A A . 7 ILE O 1 1
14 8004 1 1 8 PHE C C -8.972 -5.473 -2.515 1.00 . A A . 8 PHE C 1 1
14 8005 1 1 8 PHE CA C -9.789 -4.192 -2.730 1.00 . A A . 8 PHE CA 1 1
14 8006 1 1 8 PHE CB C -11.286 -4.507 -2.816 1.00 . A A . 8 PHE CB 1 1
14 8007 1 1 8 PHE CD1 C -11.501 -7.020 -2.885 1.00 . A A . 8 PHE CD1 1 1
14 8008 1 1 8 PHE CD2 C -11.712 -5.777 -4.957 1.00 . A A . 8 PHE CD2 1 1
14 8009 1 1 8 PHE CE1 C -11.705 -8.218 -3.583 1.00 . A A . 8 PHE CE1 1 1
14 8010 1 1 8 PHE CE2 C -11.914 -6.975 -5.653 1.00 . A A . 8 PHE CE2 1 1
14 8011 1 1 8 PHE CG C -11.505 -5.801 -3.572 1.00 . A A . 8 PHE CG 1 1
14 8012 1 1 8 PHE CZ C -11.911 -8.195 -4.967 1.00 . A A . 8 PHE CZ 1 1
14 8013 1 1 8 PHE H H -9.820 -3.910 -4.870 1.00 . A A . 8 PHE H 1 1
14 8014 1 1 8 PHE HA H -9.612 -3.501 -1.920 1.00 . A A . 8 PHE HA 1 1
14 8015 1 1 8 PHE HB2 H -11.689 -4.605 -1.817 1.00 . A A . 8 PHE HB2 1 1
14 8016 1 1 8 PHE HB3 H -11.793 -3.701 -3.330 1.00 . A A . 8 PHE HB3 1 1
14 8017 1 1 8 PHE HD1 H -11.342 -7.039 -1.817 1.00 . A A . 8 PHE HD1 1 1
14 8018 1 1 8 PHE HD2 H -11.714 -4.836 -5.486 1.00 . A A . 8 PHE HD2 1 1
14 8019 1 1 8 PHE HE1 H -11.702 -9.159 -3.052 1.00 . A A . 8 PHE HE1 1 1
14 8020 1 1 8 PHE HE2 H -12.074 -6.958 -6.721 1.00 . A A . 8 PHE HE2 1 1
14 8021 1 1 8 PHE HZ H -12.068 -9.118 -5.505 1.00 . A A . 8 PHE HZ 1 1
14 8022 1 1 8 PHE N N -9.457 -3.545 -4.036 1.00 . A A . 8 PHE N 1 1
14 8023 1 1 8 PHE O O -8.953 -6.029 -1.435 1.00 . A A . 8 PHE O 1 1
14 8024 1 1 9 VAL C C -6.230 -6.911 -2.547 1.00 . A A . 9 VAL C 1 1
14 8025 1 1 9 VAL CA C -7.503 -7.197 -3.353 1.00 . A A . 9 VAL CA 1 1
14 8026 1 1 9 VAL CB C -7.158 -7.651 -4.771 1.00 . A A . 9 VAL CB 1 1
14 8027 1 1 9 VAL CG1 C -6.361 -6.558 -5.482 1.00 . A A . 9 VAL CG1 1 1
14 8028 1 1 9 VAL CG2 C -6.323 -8.929 -4.696 1.00 . A A . 9 VAL CG2 1 1
14 8029 1 1 9 VAL H H -8.328 -5.497 -4.393 1.00 . A A . 9 VAL H 1 1
14 8030 1 1 9 VAL HA H -8.093 -7.955 -2.861 1.00 . A A . 9 VAL HA 1 1
14 8031 1 1 9 VAL HB H -8.069 -7.845 -5.318 1.00 . A A . 9 VAL HB 1 1
14 8032 1 1 9 VAL HG11 H -5.671 -7.013 -6.176 1.00 . A A . 9 VAL HG11 1 1
14 8033 1 1 9 VAL HG12 H -5.811 -5.981 -4.752 1.00 . A A . 9 VAL HG12 1 1
14 8034 1 1 9 VAL HG13 H -7.037 -5.911 -6.019 1.00 . A A . 9 VAL HG13 1 1
14 8035 1 1 9 VAL HG21 H -6.836 -9.658 -4.089 1.00 . A A . 9 VAL HG21 1 1
14 8036 1 1 9 VAL HG22 H -5.363 -8.705 -4.255 1.00 . A A . 9 VAL HG22 1 1
14 8037 1 1 9 VAL HG23 H -6.180 -9.324 -5.691 1.00 . A A . 9 VAL HG23 1 1
14 8038 1 1 9 VAL N N -8.303 -5.951 -3.525 1.00 . A A . 9 VAL N 1 1
14 8039 1 1 9 VAL O O -5.414 -7.784 -2.325 1.00 . A A . 9 VAL O 1 1
14 8040 1 1 10 CYS C C -4.854 -6.049 0.036 1.00 . A A . 10 CYS C 1 1
14 8041 1 1 10 CYS CA C -4.838 -5.346 -1.319 1.00 . A A . 10 CYS CA 1 1
14 8042 1 1 10 CYS CB C -4.928 -3.832 -1.121 1.00 . A A . 10 CYS CB 1 1
14 8043 1 1 10 CYS H H -6.722 -5.004 -2.300 1.00 . A A . 10 CYS H 1 1
14 8044 1 1 10 CYS HA H -3.944 -5.594 -1.867 1.00 . A A . 10 CYS HA 1 1
14 8045 1 1 10 CYS HB2 H -4.663 -3.342 -2.037 1.00 . A A . 10 CYS HB2 1 1
14 8046 1 1 10 CYS HB3 H -5.939 -3.564 -0.848 1.00 . A A . 10 CYS HB3 1 1
14 8047 1 1 10 CYS N N -6.054 -5.694 -2.109 1.00 . A A . 10 CYS N 1 1
14 8048 1 1 10 CYS O O -3.921 -6.736 0.403 1.00 . A A . 10 CYS O 1 1
14 8049 1 1 10 CYS SG S -3.792 -3.301 0.186 1.00 . A A . 10 CYS SG 1 1
14 8050 1 1 11 THR C C -5.595 -7.973 2.065 1.00 . A A . 11 THR C 1 1
14 8051 1 1 11 THR CA C -5.947 -6.481 2.139 1.00 . A A . 11 THR CA 1 1
14 8052 1 1 11 THR CB C -7.388 -6.270 2.625 1.00 . A A . 11 THR CB 1 1
14 8053 1 1 11 THR CG2 C -8.299 -7.382 2.097 1.00 . A A . 11 THR CG2 1 1
14 8054 1 1 11 THR H H -6.622 -5.277 0.490 1.00 . A A . 11 THR H 1 1
14 8055 1 1 11 THR HA H -5.264 -5.970 2.795 1.00 . A A . 11 THR HA 1 1
14 8056 1 1 11 THR HB H -7.748 -5.319 2.268 1.00 . A A . 11 THR HB 1 1
14 8057 1 1 11 THR HG1 H -7.508 -5.372 4.347 1.00 . A A . 11 THR HG1 1 1
14 8058 1 1 11 THR HG21 H -9.293 -7.256 2.499 1.00 . A A . 11 THR HG21 1 1
14 8059 1 1 11 THR HG22 H -7.908 -8.342 2.399 1.00 . A A . 11 THR HG22 1 1
14 8060 1 1 11 THR HG23 H -8.338 -7.334 1.018 1.00 . A A . 11 THR HG23 1 1
14 8061 1 1 11 THR N N -5.892 -5.855 0.795 1.00 . A A . 11 THR N 1 1
14 8062 1 1 11 THR O O -4.822 -8.476 2.856 1.00 . A A . 11 THR O 1 1
14 8063 1 1 11 THR OG1 O -7.408 -6.278 4.046 1.00 . A A . 11 THR OG1 1 1
14 8064 1 1 12 SER C C -4.381 -10.351 0.660 1.00 . A A . 12 SER C 1 1
14 8065 1 1 12 SER CA C -5.855 -10.142 1.016 1.00 . A A . 12 SER CA 1 1
14 8066 1 1 12 SER CB C -6.758 -10.662 -0.106 1.00 . A A . 12 SER CB 1 1
14 8067 1 1 12 SER H H -6.782 -8.262 0.502 1.00 . A A . 12 SER H 1 1
14 8068 1 1 12 SER HA H -6.094 -10.645 1.940 1.00 . A A . 12 SER HA 1 1
14 8069 1 1 12 SER HB2 H -6.152 -11.068 -0.898 1.00 . A A . 12 SER HB2 1 1
14 8070 1 1 12 SER HB3 H -7.401 -11.440 0.285 1.00 . A A . 12 SER HB3 1 1
14 8071 1 1 12 SER HG H -8.188 -9.966 -1.229 1.00 . A A . 12 SER HG 1 1
14 8072 1 1 12 SER N N -6.158 -8.684 1.128 1.00 . A A . 12 SER N 1 1
14 8073 1 1 12 SER O O -3.774 -11.335 1.036 1.00 . A A . 12 SER O 1 1
14 8074 1 1 12 SER OG O -7.545 -9.595 -0.620 1.00 . A A . 12 SER OG 1 1
14 8075 1 1 13 TRP C C -1.465 -9.472 0.783 1.00 . A A . 13 TRP C 1 1
14 8076 1 1 13 TRP CA C -2.368 -9.577 -0.450 1.00 . A A . 13 TRP CA 1 1
14 8077 1 1 13 TRP CB C -2.099 -8.408 -1.397 1.00 . A A . 13 TRP CB 1 1
14 8078 1 1 13 TRP CD1 C -2.775 -10.000 -3.253 1.00 . A A . 13 TRP CD1 1 1
14 8079 1 1 13 TRP CD2 C -2.781 -7.845 -3.897 1.00 . A A . 13 TRP CD2 1 1
14 8080 1 1 13 TRP CE2 C -3.170 -8.603 -5.025 1.00 . A A . 13 TRP CE2 1 1
14 8081 1 1 13 TRP CE3 C -2.705 -6.449 -4.030 1.00 . A A . 13 TRP CE3 1 1
14 8082 1 1 13 TRP CG C -2.535 -8.752 -2.786 1.00 . A A . 13 TRP CG 1 1
14 8083 1 1 13 TRP CH2 C -3.389 -6.602 -6.357 1.00 . A A . 13 TRP CH2 1 1
14 8084 1 1 13 TRP CZ2 C -3.472 -7.994 -6.244 1.00 . A A . 13 TRP CZ2 1 1
14 8085 1 1 13 TRP CZ3 C -3.006 -5.832 -5.252 1.00 . A A . 13 TRP CZ3 1 1
14 8086 1 1 13 TRP H H -4.312 -8.649 -0.357 1.00 . A A . 13 TRP H 1 1
14 8087 1 1 13 TRP HA H -2.205 -10.512 -0.960 1.00 . A A . 13 TRP HA 1 1
14 8088 1 1 13 TRP HB2 H -2.646 -7.541 -1.057 1.00 . A A . 13 TRP HB2 1 1
14 8089 1 1 13 TRP HB3 H -1.041 -8.187 -1.399 1.00 . A A . 13 TRP HB3 1 1
14 8090 1 1 13 TRP HD1 H -2.689 -10.913 -2.685 1.00 . A A . 13 TRP HD1 1 1
14 8091 1 1 13 TRP HE1 H -3.381 -10.673 -5.157 1.00 . A A . 13 TRP HE1 1 1
14 8092 1 1 13 TRP HE3 H -2.413 -5.847 -3.184 1.00 . A A . 13 TRP HE3 1 1
14 8093 1 1 13 TRP HH2 H -3.623 -6.120 -7.294 1.00 . A A . 13 TRP HH2 1 1
14 8094 1 1 13 TRP HZ2 H -3.765 -8.594 -7.093 1.00 . A A . 13 TRP HZ2 1 1
14 8095 1 1 13 TRP HZ3 H -2.944 -4.757 -5.341 1.00 . A A . 13 TRP HZ3 1 1
14 8096 1 1 13 TRP N N -3.803 -9.434 -0.064 1.00 . A A . 13 TRP N 1 1
14 8097 1 1 13 TRP NE1 N -3.151 -9.913 -4.583 1.00 . A A . 13 TRP NE1 1 1
14 8098 1 1 13 TRP O O -0.726 -10.383 1.104 1.00 . A A . 13 TRP O 1 1
14 8099 1 1 14 ALA C C -0.957 -9.257 3.726 1.00 . A A . 14 ALA C 1 1
14 8100 1 1 14 ALA CA C -0.639 -8.192 2.671 1.00 . A A . 14 ALA CA 1 1
14 8101 1 1 14 ALA CB C -0.967 -6.797 3.203 1.00 . A A . 14 ALA CB 1 1
14 8102 1 1 14 ALA H H -2.103 -7.637 1.189 1.00 . A A . 14 ALA H 1 1
14 8103 1 1 14 ALA HA H 0.402 -8.241 2.392 1.00 . A A . 14 ALA HA 1 1
14 8104 1 1 14 ALA HB1 H -0.385 -6.061 2.668 1.00 . A A . 14 ALA HB1 1 1
14 8105 1 1 14 ALA HB2 H -0.728 -6.749 4.256 1.00 . A A . 14 ALA HB2 1 1
14 8106 1 1 14 ALA HB3 H -2.019 -6.597 3.063 1.00 . A A . 14 ALA HB3 1 1
14 8107 1 1 14 ALA N N -1.507 -8.363 1.469 1.00 . A A . 14 ALA N 1 1
14 8108 1 1 14 ALA O O -0.185 -9.490 4.636 1.00 . A A . 14 ALA O 1 1
14 8109 1 1 15 ARG C C -1.470 -12.133 4.529 1.00 . A A . 15 ARG C 1 1
14 8110 1 1 15 ARG CA C -2.440 -10.950 4.622 1.00 . A A . 15 ARG CA 1 1
14 8111 1 1 15 ARG CB C -3.860 -11.393 4.260 1.00 . A A . 15 ARG CB 1 1
14 8112 1 1 15 ARG CD C -6.189 -11.419 5.178 1.00 . A A . 15 ARG CD 1 1
14 8113 1 1 15 ARG CG C -4.867 -10.645 5.138 1.00 . A A . 15 ARG CG 1 1
14 8114 1 1 15 ARG CZ C -7.230 -12.707 6.954 1.00 . A A . 15 ARG CZ 1 1
14 8115 1 1 15 ARG H H -2.697 -9.704 2.879 1.00 . A A . 15 ARG H 1 1
14 8116 1 1 15 ARG HA H -2.429 -10.532 5.616 1.00 . A A . 15 ARG HA 1 1
14 8117 1 1 15 ARG HB2 H -4.052 -11.172 3.220 1.00 . A A . 15 ARG HB2 1 1
14 8118 1 1 15 ARG HB3 H -3.959 -12.455 4.427 1.00 . A A . 15 ARG HB3 1 1
14 8119 1 1 15 ARG HD2 H -7.000 -10.795 4.828 1.00 . A A . 15 ARG HD2 1 1
14 8120 1 1 15 ARG HD3 H -6.119 -12.317 4.584 1.00 . A A . 15 ARG HD3 1 1
14 8121 1 1 15 ARG HE H -5.872 -11.301 7.305 1.00 . A A . 15 ARG HE 1 1
14 8122 1 1 15 ARG HG2 H -4.473 -10.555 6.140 1.00 . A A . 15 ARG HG2 1 1
14 8123 1 1 15 ARG HG3 H -5.041 -9.661 4.729 1.00 . A A . 15 ARG HG3 1 1
14 8124 1 1 15 ARG HH11 H -7.809 -13.097 5.076 1.00 . A A . 15 ARG HH11 1 1
14 8125 1 1 15 ARG HH12 H -8.569 -14.047 6.306 1.00 . A A . 15 ARG HH12 1 1
14 8126 1 1 15 ARG HH21 H -6.855 -12.538 8.914 1.00 . A A . 15 ARG HH21 1 1
14 8127 1 1 15 ARG HH22 H -8.032 -13.730 8.478 1.00 . A A . 15 ARG HH22 1 1
14 8128 1 1 15 ARG N N -2.085 -9.905 3.617 1.00 . A A . 15 ARG N 1 1
14 8129 1 1 15 ARG NE N -6.384 -11.771 6.613 1.00 . A A . 15 ARG NE 1 1
14 8130 1 1 15 ARG NH1 N -7.923 -13.332 6.040 1.00 . A A . 15 ARG NH1 1 1
14 8131 1 1 15 ARG NH2 N -7.385 -13.016 8.213 1.00 . A A . 15 ARG NH2 1 1
14 8132 1 1 15 ARG O O -1.492 -13.027 5.351 1.00 . A A . 15 ARG O 1 1
14 8133 1 1 16 LYS C C 1.770 -12.763 3.207 1.00 . A A . 16 LYS C 1 1
14 8134 1 1 16 LYS CA C 0.343 -13.284 3.406 1.00 . A A . 16 LYS CA 1 1
14 8135 1 1 16 LYS CB C -0.124 -14.059 2.171 1.00 . A A . 16 LYS CB 1 1
14 8136 1 1 16 LYS CD C 0.348 -16.365 3.018 1.00 . A A . 16 LYS CD 1 1
14 8137 1 1 16 LYS CE C 1.350 -16.354 4.174 1.00 . A A . 16 LYS CE 1 1
14 8138 1 1 16 LYS CG C 0.745 -15.307 1.987 1.00 . A A . 16 LYS CG 1 1
14 8139 1 1 16 LYS H H -0.613 -11.419 2.880 1.00 . A A . 16 LYS H 1 1
14 8140 1 1 16 LYS HA H 0.294 -13.920 4.276 1.00 . A A . 16 LYS HA 1 1
14 8141 1 1 16 LYS HB2 H -1.155 -14.353 2.300 1.00 . A A . 16 LYS HB2 1 1
14 8142 1 1 16 LYS HB3 H -0.036 -13.430 1.297 1.00 . A A . 16 LYS HB3 1 1
14 8143 1 1 16 LYS HD2 H -0.641 -16.146 3.394 1.00 . A A . 16 LYS HD2 1 1
14 8144 1 1 16 LYS HD3 H 0.348 -17.339 2.553 1.00 . A A . 16 LYS HD3 1 1
14 8145 1 1 16 LYS HE2 H 2.234 -16.917 3.908 1.00 . A A . 16 LYS HE2 1 1
14 8146 1 1 16 LYS HE3 H 1.612 -15.341 4.437 1.00 . A A . 16 LYS HE3 1 1
14 8147 1 1 16 LYS HG2 H 0.601 -15.701 0.992 1.00 . A A . 16 LYS HG2 1 1
14 8148 1 1 16 LYS HG3 H 1.783 -15.048 2.123 1.00 . A A . 16 LYS HG3 1 1
14 8149 1 1 16 LYS HZ1 H -0.386 -16.860 5.203 1.00 . A A . 16 LYS HZ1 1 1
14 8150 1 1 16 LYS HZ2 H 0.956 -16.591 6.204 1.00 . A A . 16 LYS HZ2 1 1
14 8151 1 1 16 LYS HZ3 H 0.845 -18.028 5.303 1.00 . A A . 16 LYS HZ3 1 1
14 8152 1 1 16 LYS N N -0.620 -12.149 3.538 1.00 . A A . 16 LYS N 1 1
14 8153 1 1 16 LYS NZ N 0.638 -17.007 5.307 1.00 . A A . 16 LYS NZ 1 1
14 8154 1 1 16 LYS O O 2.720 -13.520 3.190 1.00 . A A . 16 LYS O 1 1
14 8155 1 1 17 GLY C C 3.431 -10.463 1.396 1.00 . A A . 17 GLY C 1 1
14 8156 1 1 17 GLY CA C 3.296 -10.919 2.848 1.00 . A A . 17 GLY CA 1 1
14 8157 1 1 17 GLY H H 1.153 -10.882 3.067 1.00 . A A . 17 GLY H 1 1
14 8158 1 1 17 GLY HA2 H 3.444 -10.076 3.511 1.00 . A A . 17 GLY HA2 1 1
14 8159 1 1 17 GLY HA3 H 4.034 -11.681 3.054 1.00 . A A . 17 GLY HA3 1 1
14 8160 1 1 17 GLY N N 1.930 -11.478 3.054 1.00 . A A . 17 GLY N 1 1
14 8161 1 1 17 GLY O O 4.496 -10.503 0.815 1.00 . A A . 17 GLY O 1 1
14 8162 1 1 18 PHE C C 3.162 -8.262 -0.730 1.00 . A A . 18 PHE C 1 1
14 8163 1 1 18 PHE CA C 2.393 -9.580 -0.611 1.00 . A A . 18 PHE CA 1 1
14 8164 1 1 18 PHE CB C 0.929 -9.379 -0.992 1.00 . A A . 18 PHE CB 1 1
14 8165 1 1 18 PHE CD1 C 1.039 -7.939 -3.057 1.00 . A A . 18 PHE CD1 1 1
14 8166 1 1 18 PHE CD2 C 0.462 -10.282 -3.296 1.00 . A A . 18 PHE CD2 1 1
14 8167 1 1 18 PHE CE1 C 0.921 -7.769 -4.442 1.00 . A A . 18 PHE CE1 1 1
14 8168 1 1 18 PHE CE2 C 0.346 -10.112 -4.680 1.00 . A A . 18 PHE CE2 1 1
14 8169 1 1 18 PHE CG C 0.809 -9.196 -2.484 1.00 . A A . 18 PHE CG 1 1
14 8170 1 1 18 PHE CZ C 0.576 -8.857 -5.253 1.00 . A A . 18 PHE CZ 1 1
14 8171 1 1 18 PHE H H 1.501 -10.019 1.298 1.00 . A A . 18 PHE H 1 1
14 8172 1 1 18 PHE HA H 2.837 -10.336 -1.239 1.00 . A A . 18 PHE HA 1 1
14 8173 1 1 18 PHE HB2 H 0.358 -10.244 -0.689 1.00 . A A . 18 PHE HB2 1 1
14 8174 1 1 18 PHE HB3 H 0.548 -8.503 -0.490 1.00 . A A . 18 PHE HB3 1 1
14 8175 1 1 18 PHE HD1 H 1.307 -7.100 -2.431 1.00 . A A . 18 PHE HD1 1 1
14 8176 1 1 18 PHE HD2 H 0.286 -11.251 -2.854 1.00 . A A . 18 PHE HD2 1 1
14 8177 1 1 18 PHE HE1 H 1.098 -6.799 -4.884 1.00 . A A . 18 PHE HE1 1 1
14 8178 1 1 18 PHE HE2 H 0.079 -10.951 -5.305 1.00 . A A . 18 PHE HE2 1 1
14 8179 1 1 18 PHE HZ H 0.484 -8.726 -6.322 1.00 . A A . 18 PHE HZ 1 1
14 8180 1 1 18 PHE N N 2.350 -10.035 0.806 1.00 . A A . 18 PHE N 1 1
14 8181 1 1 18 PHE O O 3.770 -7.979 -1.743 1.00 . A A . 18 PHE O 1 1
14 8182 1 1 19 CYS C C 5.376 -6.372 0.298 1.00 . A A . 19 CYS C 1 1
14 8183 1 1 19 CYS CA C 3.864 -6.146 0.214 1.00 . A A . 19 CYS CA 1 1
14 8184 1 1 19 CYS CB C 3.369 -5.331 1.409 1.00 . A A . 19 CYS CB 1 1
14 8185 1 1 19 CYS H H 2.633 -7.688 1.100 1.00 . A A . 19 CYS H 1 1
14 8186 1 1 19 CYS HA H 3.613 -5.634 -0.702 1.00 . A A . 19 CYS HA 1 1
14 8187 1 1 19 CYS HB2 H 3.672 -4.303 1.283 1.00 . A A . 19 CYS HB2 1 1
14 8188 1 1 19 CYS HB3 H 2.292 -5.387 1.462 1.00 . A A . 19 CYS HB3 1 1
14 8189 1 1 19 CYS N N 3.134 -7.447 0.290 1.00 . A A . 19 CYS N 1 1
14 8190 1 1 19 CYS O O 6.160 -5.482 0.035 1.00 . A A . 19 CYS O 1 1
14 8191 1 1 19 CYS SG S 4.082 -5.979 2.941 1.00 . A A . 19 CYS SG 1 1
14 8192 1 1 20 ASP C C 7.711 -8.673 -0.440 1.00 . A A . 20 ASP C 1 1
14 8193 1 1 20 ASP CA C 7.258 -7.828 0.754 1.00 . A A . 20 ASP CA 1 1
14 8194 1 1 20 ASP CB C 7.433 -8.601 2.062 1.00 . A A . 20 ASP CB 1 1
14 8195 1 1 20 ASP CG C 7.818 -7.629 3.179 1.00 . A A . 20 ASP CG 1 1
14 8196 1 1 20 ASP H H 5.148 -8.261 0.867 1.00 . A A . 20 ASP H 1 1
14 8197 1 1 20 ASP HA H 7.811 -6.904 0.795 1.00 . A A . 20 ASP HA 1 1
14 8198 1 1 20 ASP HB2 H 6.504 -9.094 2.316 1.00 . A A . 20 ASP HB2 1 1
14 8199 1 1 20 ASP HB3 H 8.214 -9.338 1.943 1.00 . A A . 20 ASP HB3 1 1
14 8200 1 1 20 ASP N N 5.794 -7.553 0.660 1.00 . A A . 20 ASP N 1 1
14 8201 1 1 20 ASP O O 8.863 -8.654 -0.826 1.00 . A A . 20 ASP O 1 1
14 8202 1 1 20 ASP OD1 O 9.003 -7.389 3.347 1.00 . A A . 20 ASP OD1 1 1
14 8203 1 1 20 ASP OD2 O 6.922 -7.140 3.847 1.00 . A A . 20 ASP OD2 1 1
14 8204 1 1 21 VAL C C 6.813 -9.527 -3.504 1.00 . A A . 21 VAL C 1 1
14 8205 1 1 21 VAL CA C 7.180 -10.252 -2.207 1.00 . A A . 21 VAL CA 1 1
14 8206 1 1 21 VAL CB C 6.352 -11.526 -2.053 1.00 . A A . 21 VAL CB 1 1
14 8207 1 1 21 VAL CG1 C 6.770 -12.537 -3.121 1.00 . A A . 21 VAL CG1 1 1
14 8208 1 1 21 VAL CG2 C 6.589 -12.125 -0.666 1.00 . A A . 21 VAL CG2 1 1
14 8209 1 1 21 VAL H H 5.886 -9.405 -0.707 1.00 . A A . 21 VAL H 1 1
14 8210 1 1 21 VAL HA H 8.233 -10.488 -2.188 1.00 . A A . 21 VAL HA 1 1
14 8211 1 1 21 VAL HB H 5.304 -11.288 -2.171 1.00 . A A . 21 VAL HB 1 1
14 8212 1 1 21 VAL HG11 H 6.282 -12.296 -4.055 1.00 . A A . 21 VAL HG11 1 1
14 8213 1 1 21 VAL HG12 H 6.480 -13.528 -2.809 1.00 . A A . 21 VAL HG12 1 1
14 8214 1 1 21 VAL HG13 H 7.840 -12.499 -3.254 1.00 . A A . 21 VAL HG13 1 1
14 8215 1 1 21 VAL HG21 H 7.179 -11.442 -0.074 1.00 . A A . 21 VAL HG21 1 1
14 8216 1 1 21 VAL HG22 H 7.115 -13.063 -0.765 1.00 . A A . 21 VAL HG22 1 1
14 8217 1 1 21 VAL HG23 H 5.639 -12.296 -0.180 1.00 . A A . 21 VAL HG23 1 1
14 8218 1 1 21 VAL N N 6.810 -9.409 -1.033 1.00 . A A . 21 VAL N 1 1
14 8219 1 1 21 VAL O O 7.569 -9.503 -4.454 1.00 . A A . 21 VAL O 1 1
14 8220 1 1 22 ARG C C 5.480 -6.699 -4.598 1.00 . A A . 22 ARG C 1 1
14 8221 1 1 22 ARG CA C 5.217 -8.199 -4.764 1.00 . A A . 22 ARG CA 1 1
14 8222 1 1 22 ARG CB C 3.718 -8.473 -4.880 1.00 . A A . 22 ARG CB 1 1
14 8223 1 1 22 ARG CD C 3.183 -10.123 -6.676 1.00 . A A . 22 ARG CD 1 1
14 8224 1 1 22 ARG CG C 3.494 -9.954 -5.188 1.00 . A A . 22 ARG CG 1 1
14 8225 1 1 22 ARG CZ C 4.212 -11.516 -8.373 1.00 . A A . 22 ARG CZ 1 1
14 8226 1 1 22 ARG H H 5.065 -8.966 -2.759 1.00 . A A . 22 ARG H 1 1
14 8227 1 1 22 ARG HA H 5.730 -8.578 -5.635 1.00 . A A . 22 ARG HA 1 1
14 8228 1 1 22 ARG HB2 H 3.232 -8.220 -3.949 1.00 . A A . 22 ARG HB2 1 1
14 8229 1 1 22 ARG HB3 H 3.303 -7.874 -5.678 1.00 . A A . 22 ARG HB3 1 1
14 8230 1 1 22 ARG HD2 H 2.128 -10.313 -6.818 1.00 . A A . 22 ARG HD2 1 1
14 8231 1 1 22 ARG HD3 H 3.487 -9.247 -7.227 1.00 . A A . 22 ARG HD3 1 1
14 8232 1 1 22 ARG HE H 4.346 -11.919 -6.434 1.00 . A A . 22 ARG HE 1 1
14 8233 1 1 22 ARG HG2 H 4.385 -10.511 -4.939 1.00 . A A . 22 ARG HG2 1 1
14 8234 1 1 22 ARG HG3 H 2.665 -10.323 -4.604 1.00 . A A . 22 ARG HG3 1 1
14 8235 1 1 22 ARG HH11 H 3.217 -9.891 -8.990 1.00 . A A . 22 ARG HH11 1 1
14 8236 1 1 22 ARG HH12 H 3.918 -10.859 -10.242 1.00 . A A . 22 ARG HH12 1 1
14 8237 1 1 22 ARG HH21 H 5.265 -13.189 -8.059 1.00 . A A . 22 ARG HH21 1 1
14 8238 1 1 22 ARG HH22 H 5.078 -12.723 -9.716 1.00 . A A . 22 ARG HH22 1 1
14 8239 1 1 22 ARG N N 5.653 -8.933 -3.542 1.00 . A A . 22 ARG N 1 1
14 8240 1 1 22 ARG NE N 3.988 -11.302 -7.105 1.00 . A A . 22 ARG NE 1 1
14 8241 1 1 22 ARG NH1 N 3.746 -10.690 -9.271 1.00 . A A . 22 ARG NH1 1 1
14 8242 1 1 22 ARG NH2 N 4.906 -12.557 -8.745 1.00 . A A . 22 ARG NH2 1 1
14 8243 1 1 22 ARG O O 5.134 -5.913 -5.448 1.00 . A A . 22 ARG O 1 1
14 8244 1 1 23 GLN C C 6.348 -3.999 -4.468 1.00 . A A . 23 GLN C 1 1
14 8245 1 1 23 GLN CA C 6.369 -4.873 -3.203 1.00 . A A . 23 GLN CA 1 1
14 8246 1 1 23 GLN CB C 7.773 -4.888 -2.593 1.00 . A A . 23 GLN CB 1 1
14 8247 1 1 23 GLN CD C 8.854 -2.683 -3.068 1.00 . A A . 23 GLN CD 1 1
14 8248 1 1 23 GLN CG C 8.104 -3.509 -2.019 1.00 . A A . 23 GLN CG 1 1
14 8249 1 1 23 GLN H H 6.321 -6.992 -2.826 1.00 . A A . 23 GLN H 1 1
14 8250 1 1 23 GLN HA H 5.669 -4.490 -2.478 1.00 . A A . 23 GLN HA 1 1
14 8251 1 1 23 GLN HB2 H 7.812 -5.625 -1.803 1.00 . A A . 23 GLN HB2 1 1
14 8252 1 1 23 GLN HB3 H 8.495 -5.140 -3.359 1.00 . A A . 23 GLN HB3 1 1
14 8253 1 1 23 GLN HE21 H 9.957 -1.721 -1.728 1.00 . A A . 23 GLN HE21 1 1
14 8254 1 1 23 GLN HE22 H 10.245 -1.294 -3.345 1.00 . A A . 23 GLN HE22 1 1
14 8255 1 1 23 GLN HG2 H 7.189 -3.003 -1.748 1.00 . A A . 23 GLN HG2 1 1
14 8256 1 1 23 GLN HG3 H 8.726 -3.622 -1.144 1.00 . A A . 23 GLN HG3 1 1
14 8257 1 1 23 GLN N N 6.074 -6.317 -3.491 1.00 . A A . 23 GLN N 1 1
14 8258 1 1 23 GLN NE2 N 9.761 -1.829 -2.681 1.00 . A A . 23 GLN NE2 1 1
14 8259 1 1 23 GLN O O 5.715 -2.962 -4.497 1.00 . A A . 23 GLN O 1 1
14 8260 1 1 23 GLN OE1 O 8.614 -2.817 -4.251 1.00 . A A . 23 GLN OE1 1 1
14 8261 1 1 24 ARG C C 5.613 -3.318 -7.247 1.00 . A A . 24 ARG C 1 1
14 8262 1 1 24 ARG CA C 7.043 -3.556 -6.748 1.00 . A A . 24 ARG CA 1 1
14 8263 1 1 24 ARG CB C 7.849 -4.358 -7.773 1.00 . A A . 24 ARG CB 1 1
14 8264 1 1 24 ARG CD C 8.382 -6.768 -8.161 1.00 . A A . 24 ARG CD 1 1
14 8265 1 1 24 ARG CG C 7.255 -5.761 -7.917 1.00 . A A . 24 ARG CG 1 1
14 8266 1 1 24 ARG CZ C 7.960 -7.237 -10.506 1.00 . A A . 24 ARG CZ 1 1
14 8267 1 1 24 ARG H H 7.549 -5.225 -5.471 1.00 . A A . 24 ARG H 1 1
14 8268 1 1 24 ARG HA H 7.532 -2.614 -6.558 1.00 . A A . 24 ARG HA 1 1
14 8269 1 1 24 ARG HB2 H 7.815 -3.854 -8.729 1.00 . A A . 24 ARG HB2 1 1
14 8270 1 1 24 ARG HB3 H 8.873 -4.437 -7.443 1.00 . A A . 24 ARG HB3 1 1
14 8271 1 1 24 ARG HD2 H 9.286 -6.255 -8.459 1.00 . A A . 24 ARG HD2 1 1
14 8272 1 1 24 ARG HD3 H 8.558 -7.357 -7.275 1.00 . A A . 24 ARG HD3 1 1
14 8273 1 1 24 ARG HE H 7.517 -8.523 -9.058 1.00 . A A . 24 ARG HE 1 1
14 8274 1 1 24 ARG HG2 H 6.728 -6.022 -7.012 1.00 . A A . 24 ARG HG2 1 1
14 8275 1 1 24 ARG HG3 H 6.571 -5.780 -8.752 1.00 . A A . 24 ARG HG3 1 1
14 8276 1 1 24 ARG HH11 H 8.778 -5.464 -10.060 1.00 . A A . 24 ARG HH11 1 1
14 8277 1 1 24 ARG HH12 H 8.505 -5.760 -11.744 1.00 . A A . 24 ARG HH12 1 1
14 8278 1 1 24 ARG HH21 H 7.156 -8.914 -11.249 1.00 . A A . 24 ARG HH21 1 1
14 8279 1 1 24 ARG HH22 H 7.587 -7.709 -12.416 1.00 . A A . 24 ARG HH22 1 1
14 8280 1 1 24 ARG N N 7.035 -4.392 -5.507 1.00 . A A . 24 ARG N 1 1
14 8281 1 1 24 ARG NE N 7.890 -7.640 -9.264 1.00 . A A . 24 ARG NE 1 1
14 8282 1 1 24 ARG NH1 N 8.453 -6.063 -10.791 1.00 . A A . 24 ARG NH1 1 1
14 8283 1 1 24 ARG NH2 N 7.535 -8.014 -11.465 1.00 . A A . 24 ARG NH2 1 1
14 8284 1 1 24 ARG O O 5.272 -2.238 -7.692 1.00 . A A . 24 ARG O 1 1
14 8285 1 1 25 LEU C C 2.558 -3.315 -6.651 1.00 . A A . 25 LEU C 1 1
14 8286 1 1 25 LEU CA C 3.368 -4.147 -7.652 1.00 . A A . 25 LEU CA 1 1
14 8287 1 1 25 LEU CB C 2.817 -5.570 -7.736 1.00 . A A . 25 LEU CB 1 1
14 8288 1 1 25 LEU CD1 C 1.788 -6.299 -9.887 1.00 . A A . 25 LEU CD1 1 1
14 8289 1 1 25 LEU CD2 C 0.429 -6.293 -7.790 1.00 . A A . 25 LEU CD2 1 1
14 8290 1 1 25 LEU CG C 1.534 -5.573 -8.566 1.00 . A A . 25 LEU CG 1 1
14 8291 1 1 25 LEU H H 5.069 -5.175 -6.821 1.00 . A A . 25 LEU H 1 1
14 8292 1 1 25 LEU HA H 3.351 -3.688 -8.626 1.00 . A A . 25 LEU HA 1 1
14 8293 1 1 25 LEU HB2 H 3.550 -6.212 -8.204 1.00 . A A . 25 LEU HB2 1 1
14 8294 1 1 25 LEU HB3 H 2.602 -5.934 -6.743 1.00 . A A . 25 LEU HB3 1 1
14 8295 1 1 25 LEU HD11 H 2.059 -5.582 -10.647 1.00 . A A . 25 LEU HD11 1 1
14 8296 1 1 25 LEU HD12 H 0.892 -6.821 -10.190 1.00 . A A . 25 LEU HD12 1 1
14 8297 1 1 25 LEU HD13 H 2.592 -7.009 -9.760 1.00 . A A . 25 LEU HD13 1 1
14 8298 1 1 25 LEU HD21 H 0.334 -5.853 -6.808 1.00 . A A . 25 LEU HD21 1 1
14 8299 1 1 25 LEU HD22 H 0.679 -7.339 -7.694 1.00 . A A . 25 LEU HD22 1 1
14 8300 1 1 25 LEU HD23 H -0.506 -6.193 -8.320 1.00 . A A . 25 LEU HD23 1 1
14 8301 1 1 25 LEU HG H 1.234 -4.555 -8.766 1.00 . A A . 25 LEU HG 1 1
14 8302 1 1 25 LEU N N 4.775 -4.314 -7.180 1.00 . A A . 25 LEU N 1 1
14 8303 1 1 25 LEU O O 2.168 -2.199 -6.928 1.00 . A A . 25 LEU O 1 1
14 8304 1 1 26 MET C C 1.985 -1.650 -4.387 1.00 . A A . 26 MET C 1 1
14 8305 1 1 26 MET CA C 1.511 -3.104 -4.471 1.00 . A A . 26 MET CA 1 1
14 8306 1 1 26 MET CB C 1.786 -3.832 -3.155 1.00 . A A . 26 MET CB 1 1
14 8307 1 1 26 MET CE C -0.432 -5.036 -0.314 1.00 . A A . 26 MET CE 1 1
14 8308 1 1 26 MET CG C 0.775 -3.386 -2.099 1.00 . A A . 26 MET CG 1 1
14 8309 1 1 26 MET H H 2.622 -4.759 -5.291 1.00 . A A . 26 MET H 1 1
14 8310 1 1 26 MET HA H 0.459 -3.147 -4.701 1.00 . A A . 26 MET HA 1 1
14 8311 1 1 26 MET HB2 H 1.700 -4.898 -3.309 1.00 . A A . 26 MET HB2 1 1
14 8312 1 1 26 MET HB3 H 2.784 -3.598 -2.815 1.00 . A A . 26 MET HB3 1 1
14 8313 1 1 26 MET HE1 H -0.860 -4.265 0.312 1.00 . A A . 26 MET HE1 1 1
14 8314 1 1 26 MET HE2 H 0.615 -5.163 -0.076 1.00 . A A . 26 MET HE2 1 1
14 8315 1 1 26 MET HE3 H -0.952 -5.965 -0.143 1.00 . A A . 26 MET HE3 1 1
14 8316 1 1 26 MET HG2 H 1.255 -3.352 -1.132 1.00 . A A . 26 MET HG2 1 1
14 8317 1 1 26 MET HG3 H 0.401 -2.404 -2.350 1.00 . A A . 26 MET HG3 1 1
14 8318 1 1 26 MET N N 2.300 -3.855 -5.492 1.00 . A A . 26 MET N 1 1
14 8319 1 1 26 MET O O 1.244 -0.765 -4.006 1.00 . A A . 26 MET O 1 1
14 8320 1 1 26 MET SD S -0.598 -4.561 -2.050 1.00 . A A . 26 MET SD 1 1
14 8321 1 1 27 LYS C C 2.704 0.999 -5.182 1.00 . A A . 27 LYS C 1 1
14 8322 1 1 27 LYS CA C 3.742 -0.001 -4.661 1.00 . A A . 27 LYS CA 1 1
14 8323 1 1 27 LYS CB C 4.981 -0.002 -5.558 1.00 . A A . 27 LYS CB 1 1
14 8324 1 1 27 LYS CD C 7.007 1.464 -5.625 1.00 . A A . 27 LYS CD 1 1
14 8325 1 1 27 LYS CE C 7.382 2.695 -4.796 1.00 . A A . 27 LYS CE 1 1
14 8326 1 1 27 LYS CG C 6.191 0.498 -4.763 1.00 . A A . 27 LYS CG 1 1
14 8327 1 1 27 LYS H H 3.801 -2.124 -5.027 1.00 . A A . 27 LYS H 1 1
14 8328 1 1 27 LYS HA H 4.023 0.244 -3.649 1.00 . A A . 27 LYS HA 1 1
14 8329 1 1 27 LYS HB2 H 5.170 -1.007 -5.907 1.00 . A A . 27 LYS HB2 1 1
14 8330 1 1 27 LYS HB3 H 4.815 0.648 -6.403 1.00 . A A . 27 LYS HB3 1 1
14 8331 1 1 27 LYS HD2 H 7.905 0.969 -5.966 1.00 . A A . 27 LYS HD2 1 1
14 8332 1 1 27 LYS HD3 H 6.420 1.771 -6.477 1.00 . A A . 27 LYS HD3 1 1
14 8333 1 1 27 LYS HE2 H 7.608 2.407 -3.779 1.00 . A A . 27 LYS HE2 1 1
14 8334 1 1 27 LYS HE3 H 8.221 3.206 -5.241 1.00 . A A . 27 LYS HE3 1 1
14 8335 1 1 27 LYS HG2 H 5.850 1.007 -3.873 1.00 . A A . 27 LYS HG2 1 1
14 8336 1 1 27 LYS HG3 H 6.809 -0.342 -4.483 1.00 . A A . 27 LYS HG3 1 1
14 8337 1 1 27 LYS HZ1 H 5.602 3.404 -3.984 1.00 . A A . 27 LYS HZ1 1 1
14 8338 1 1 27 LYS HZ2 H 5.611 3.340 -5.680 1.00 . A A . 27 LYS HZ2 1 1
14 8339 1 1 27 LYS HZ3 H 6.468 4.564 -4.872 1.00 . A A . 27 LYS HZ3 1 1
14 8340 1 1 27 LYS N N 3.217 -1.397 -4.730 1.00 . A A . 27 LYS N 1 1
14 8341 1 1 27 LYS NZ N 6.174 3.567 -4.836 1.00 . A A . 27 LYS NZ 1 1
14 8342 1 1 27 LYS O O 2.411 1.991 -4.544 1.00 . A A . 27 LYS O 1 1
14 8343 1 1 28 ARG C C -0.283 1.187 -6.663 1.00 . A A . 28 ARG C 1 1
14 8344 1 1 28 ARG CA C 1.141 1.700 -6.900 1.00 . A A . 28 ARG CA 1 1
14 8345 1 1 28 ARG CB C 1.443 1.752 -8.397 1.00 . A A . 28 ARG CB 1 1
14 8346 1 1 28 ARG CD C 1.194 0.337 -10.454 1.00 . A A . 28 ARG CD 1 1
14 8347 1 1 28 ARG CG C 1.504 0.328 -8.953 1.00 . A A . 28 ARG CG 1 1
14 8348 1 1 28 ARG CZ C -0.615 1.937 -10.816 1.00 . A A . 28 ARG CZ 1 1
14 8349 1 1 28 ARG H H 2.407 -0.049 -6.842 1.00 . A A . 28 ARG H 1 1
14 8350 1 1 28 ARG HA H 1.263 2.681 -6.468 1.00 . A A . 28 ARG HA 1 1
14 8351 1 1 28 ARG HB2 H 0.664 2.305 -8.898 1.00 . A A . 28 ARG HB2 1 1
14 8352 1 1 28 ARG HB3 H 2.392 2.240 -8.557 1.00 . A A . 28 ARG HB3 1 1
14 8353 1 1 28 ARG HD2 H 1.814 1.058 -10.962 1.00 . A A . 28 ARG HD2 1 1
14 8354 1 1 28 ARG HD3 H 1.350 -0.647 -10.870 1.00 . A A . 28 ARG HD3 1 1
14 8355 1 1 28 ARG HE H -0.933 0.014 -10.432 1.00 . A A . 28 ARG HE 1 1
14 8356 1 1 28 ARG HG2 H 2.494 -0.075 -8.794 1.00 . A A . 28 ARG HG2 1 1
14 8357 1 1 28 ARG HG3 H 0.780 -0.288 -8.443 1.00 . A A . 28 ARG HG3 1 1
14 8358 1 1 28 ARG HH11 H 1.242 2.694 -10.857 1.00 . A A . 28 ARG HH11 1 1
14 8359 1 1 28 ARG HH12 H -0.030 3.823 -11.156 1.00 . A A . 28 ARG HH12 1 1
14 8360 1 1 28 ARG HH21 H -2.568 1.499 -10.807 1.00 . A A . 28 ARG HH21 1 1
14 8361 1 1 28 ARG HH22 H -2.173 3.155 -11.124 1.00 . A A . 28 ARG HH22 1 1
14 8362 1 1 28 ARG N N 2.151 0.753 -6.338 1.00 . A A . 28 ARG N 1 1
14 8363 1 1 28 ARG NE N -0.248 0.706 -10.553 1.00 . A A . 28 ARG NE 1 1
14 8364 1 1 28 ARG NH1 N 0.271 2.891 -10.953 1.00 . A A . 28 ARG NH1 1 1
14 8365 1 1 28 ARG NH2 N -1.884 2.219 -10.923 1.00 . A A . 28 ARG NH2 1 1
14 8366 1 1 28 ARG O O -1.220 1.954 -6.570 1.00 . A A . 28 ARG O 1 1
14 8367 1 1 29 LEU C C -2.328 -0.346 -4.947 1.00 . A A . 29 LEU C 1 1
14 8368 1 1 29 LEU CA C -1.828 -0.655 -6.365 1.00 . A A . 29 LEU CA 1 1
14 8369 1 1 29 LEU CB C -1.687 -2.165 -6.571 1.00 . A A . 29 LEU CB 1 1
14 8370 1 1 29 LEU CD1 C -1.721 -3.993 -8.274 1.00 . A A . 29 LEU CD1 1 1
14 8371 1 1 29 LEU CD2 C -2.912 -1.849 -8.730 1.00 . A A . 29 LEU CD2 1 1
14 8372 1 1 29 LEU CG C -1.682 -2.478 -8.070 1.00 . A A . 29 LEU CG 1 1
14 8373 1 1 29 LEU H H 0.309 -0.708 -6.670 1.00 . A A . 29 LEU H 1 1
14 8374 1 1 29 LEU HA H -2.510 -0.250 -7.093 1.00 . A A . 29 LEU HA 1 1
14 8375 1 1 29 LEU HB2 H -0.759 -2.504 -6.129 1.00 . A A . 29 LEU HB2 1 1
14 8376 1 1 29 LEU HB3 H -2.519 -2.672 -6.102 1.00 . A A . 29 LEU HB3 1 1
14 8377 1 1 29 LEU HD11 H -2.740 -4.308 -8.438 1.00 . A A . 29 LEU HD11 1 1
14 8378 1 1 29 LEU HD12 H -1.329 -4.483 -7.396 1.00 . A A . 29 LEU HD12 1 1
14 8379 1 1 29 LEU HD13 H -1.120 -4.257 -9.132 1.00 . A A . 29 LEU HD13 1 1
14 8380 1 1 29 LEU HD21 H -3.633 -1.587 -7.971 1.00 . A A . 29 LEU HD21 1 1
14 8381 1 1 29 LEU HD22 H -3.353 -2.556 -9.417 1.00 . A A . 29 LEU HD22 1 1
14 8382 1 1 29 LEU HD23 H -2.617 -0.960 -9.268 1.00 . A A . 29 LEU HD23 1 1
14 8383 1 1 29 LEU HG H -0.784 -2.077 -8.519 1.00 . A A . 29 LEU HG 1 1
14 8384 1 1 29 LEU N N -0.457 -0.103 -6.580 1.00 . A A . 29 LEU N 1 1
14 8385 1 1 29 LEU O O -3.416 0.161 -4.765 1.00 . A A . 29 LEU O 1 1
14 8386 1 1 30 CYS C C -0.801 -0.021 -1.657 1.00 . A A . 30 CYS C 1 1
14 8387 1 1 30 CYS CA C -2.000 -0.361 -2.545 1.00 . A A . 30 CYS CA 1 1
14 8388 1 1 30 CYS CB C -2.669 -1.651 -2.075 1.00 . A A . 30 CYS CB 1 1
14 8389 1 1 30 CYS H H -0.675 -1.057 -4.103 1.00 . A A . 30 CYS H 1 1
14 8390 1 1 30 CYS HA H -2.717 0.444 -2.537 1.00 . A A . 30 CYS HA 1 1
14 8391 1 1 30 CYS HB2 H -3.506 -1.879 -2.718 1.00 . A A . 30 CYS HB2 1 1
14 8392 1 1 30 CYS HB3 H -1.954 -2.461 -2.109 1.00 . A A . 30 CYS HB3 1 1
14 8393 1 1 30 CYS N N -1.550 -0.646 -3.942 1.00 . A A . 30 CYS N 1 1
14 8394 1 1 30 CYS O O -0.316 -0.853 -0.917 1.00 . A A . 30 CYS O 1 1
14 8395 1 1 30 CYS SG S -3.254 -1.439 -0.378 1.00 . A A . 30 CYS SG 1 1
14 8396 1 1 31 PRO C C 0.373 2.041 0.451 1.00 . A A . 31 PRO C 1 1
14 8397 1 1 31 PRO CA C 0.798 1.673 -0.976 1.00 . A A . 31 PRO CA 1 1
14 8398 1 1 31 PRO CB C 1.258 2.917 -1.726 1.00 . A A . 31 PRO CB 1 1
14 8399 1 1 31 PRO CD C -0.894 2.250 -2.644 1.00 . A A . 31 PRO CD 1 1
14 8400 1 1 31 PRO CG C 0.044 3.416 -2.452 1.00 . A A . 31 PRO CG 1 1
14 8401 1 1 31 PRO HA H 1.581 0.934 -0.969 1.00 . A A . 31 PRO HA 1 1
14 8402 1 1 31 PRO HB2 H 1.612 3.663 -1.027 1.00 . A A . 31 PRO HB2 1 1
14 8403 1 1 31 PRO HB3 H 2.034 2.665 -2.434 1.00 . A A . 31 PRO HB3 1 1
14 8404 1 1 31 PRO HD2 H -1.899 2.521 -2.344 1.00 . A A . 31 PRO HD2 1 1
14 8405 1 1 31 PRO HD3 H -0.880 1.918 -3.671 1.00 . A A . 31 PRO HD3 1 1
14 8406 1 1 31 PRO HG2 H -0.441 4.185 -1.865 1.00 . A A . 31 PRO HG2 1 1
14 8407 1 1 31 PRO HG3 H 0.328 3.812 -3.415 1.00 . A A . 31 PRO HG3 1 1
14 8408 1 1 31 PRO N N -0.360 1.202 -1.769 1.00 . A A . 31 PRO N 1 1
14 8409 1 1 31 PRO O O 1.179 2.458 1.258 1.00 . A A . 31 PRO O 1 1
14 8410 1 1 32 ARG C C -1.456 1.030 3.031 1.00 . A A . 32 ARG C 1 1
14 8411 1 1 32 ARG CA C -1.358 2.270 2.134 1.00 . A A . 32 ARG CA 1 1
14 8412 1 1 32 ARG CB C -2.742 2.884 1.922 1.00 . A A . 32 ARG CB 1 1
14 8413 1 1 32 ARG CD C -4.585 4.146 3.038 1.00 . A A . 32 ARG CD 1 1
14 8414 1 1 32 ARG CG C -3.314 3.327 3.269 1.00 . A A . 32 ARG CG 1 1
14 8415 1 1 32 ARG CZ C -3.952 6.138 4.271 1.00 . A A . 32 ARG CZ 1 1
14 8416 1 1 32 ARG H H -1.527 1.582 0.098 1.00 . A A . 32 ARG H 1 1
14 8417 1 1 32 ARG HA H -0.699 3.001 2.577 1.00 . A A . 32 ARG HA 1 1
14 8418 1 1 32 ARG HB2 H -2.660 3.738 1.265 1.00 . A A . 32 ARG HB2 1 1
14 8419 1 1 32 ARG HB3 H -3.397 2.150 1.480 1.00 . A A . 32 ARG HB3 1 1
14 8420 1 1 32 ARG HD2 H -4.502 4.720 2.125 1.00 . A A . 32 ARG HD2 1 1
14 8421 1 1 32 ARG HD3 H -5.448 3.499 3.001 1.00 . A A . 32 ARG HD3 1 1
14 8422 1 1 32 ARG HE H -5.296 4.842 4.949 1.00 . A A . 32 ARG HE 1 1
14 8423 1 1 32 ARG HG2 H -3.548 2.455 3.863 1.00 . A A . 32 ARG HG2 1 1
14 8424 1 1 32 ARG HG3 H -2.586 3.932 3.788 1.00 . A A . 32 ARG HG3 1 1
14 8425 1 1 32 ARG HH11 H -3.037 5.811 2.519 1.00 . A A . 32 ARG HH11 1 1
14 8426 1 1 32 ARG HH12 H -2.566 7.254 3.352 1.00 . A A . 32 ARG HH12 1 1
14 8427 1 1 32 ARG HH21 H -4.688 6.723 6.039 1.00 . A A . 32 ARG HH21 1 1
14 8428 1 1 32 ARG HH22 H -3.499 7.770 5.338 1.00 . A A . 32 ARG HH22 1 1
14 8429 1 1 32 ARG N N -0.887 1.907 0.765 1.00 . A A . 32 ARG N 1 1
14 8430 1 1 32 ARG NE N -4.680 5.054 4.216 1.00 . A A . 32 ARG NE 1 1
14 8431 1 1 32 ARG NH1 N -3.121 6.423 3.305 1.00 . A A . 32 ARG NH1 1 1
14 8432 1 1 32 ARG NH2 N -4.054 6.940 5.297 1.00 . A A . 32 ARG NH2 1 1
14 8433 1 1 32 ARG O O -1.841 1.117 4.181 1.00 . A A . 32 ARG O 1 1
14 8434 1 1 33 SER C C 0.072 -1.572 4.151 1.00 . A A . 33 SER C 1 1
14 8435 1 1 33 SER CA C -1.215 -1.355 3.351 1.00 . A A . 33 SER CA 1 1
14 8436 1 1 33 SER CB C -1.409 -2.495 2.356 1.00 . A A . 33 SER CB 1 1
14 8437 1 1 33 SER H H -0.824 -0.174 1.588 1.00 . A A . 33 SER H 1 1
14 8438 1 1 33 SER HA H -2.064 -1.300 4.013 1.00 . A A . 33 SER HA 1 1
14 8439 1 1 33 SER HB2 H -1.609 -2.093 1.378 1.00 . A A . 33 SER HB2 1 1
14 8440 1 1 33 SER HB3 H -0.507 -3.095 2.319 1.00 . A A . 33 SER HB3 1 1
14 8441 1 1 33 SER HG H -2.186 -3.932 3.412 1.00 . A A . 33 SER HG 1 1
14 8442 1 1 33 SER N N -1.125 -0.121 2.519 1.00 . A A . 33 SER N 1 1
14 8443 1 1 33 SER O O 0.091 -1.449 5.360 1.00 . A A . 33 SER O 1 1
14 8444 1 1 33 SER OG O -2.508 -3.296 2.769 1.00 . A A . 33 SER OG 1 1
14 8445 1 1 34 CYS C C 3.173 -0.850 4.484 1.00 . A A . 34 CYS C 1 1
14 8446 1 1 34 CYS CA C 2.422 -2.159 4.221 1.00 . A A . 34 CYS CA 1 1
14 8447 1 1 34 CYS CB C 3.232 -3.074 3.304 1.00 . A A . 34 CYS CB 1 1
14 8448 1 1 34 CYS H H 1.107 -2.021 2.515 1.00 . A A . 34 CYS H 1 1
14 8449 1 1 34 CYS HA H 2.223 -2.666 5.152 1.00 . A A . 34 CYS HA 1 1
14 8450 1 1 34 CYS HB2 H 2.594 -3.441 2.515 1.00 . A A . 34 CYS HB2 1 1
14 8451 1 1 34 CYS HB3 H 4.054 -2.520 2.875 1.00 . A A . 34 CYS HB3 1 1
14 8452 1 1 34 CYS N N 1.145 -1.912 3.489 1.00 . A A . 34 CYS N 1 1
14 8453 1 1 34 CYS O O 4.353 -0.853 4.772 1.00 . A A . 34 CYS O 1 1
14 8454 1 1 34 CYS SG S 3.877 -4.467 4.270 1.00 . A A . 34 CYS SG 1 1
14 8455 1 1 35 ASP C C 4.103 1.956 3.498 1.00 . A A . 35 ASP C 1 1
14 8456 1 1 35 ASP CA C 3.173 1.576 4.667 1.00 . A A . 35 ASP CA 1 1
14 8457 1 1 35 ASP CB C 3.935 1.368 5.999 1.00 . A A . 35 ASP CB 1 1
14 8458 1 1 35 ASP CG C 5.453 1.510 5.809 1.00 . A A . 35 ASP CG 1 1
14 8459 1 1 35 ASP H H 1.545 0.245 4.181 1.00 . A A . 35 ASP H 1 1
14 8460 1 1 35 ASP HA H 2.428 2.344 4.799 1.00 . A A . 35 ASP HA 1 1
14 8461 1 1 35 ASP HB2 H 3.601 2.105 6.715 1.00 . A A . 35 ASP HB2 1 1
14 8462 1 1 35 ASP HB3 H 3.717 0.380 6.382 1.00 . A A . 35 ASP HB3 1 1
14 8463 1 1 35 ASP N N 2.500 0.267 4.403 1.00 . A A . 35 ASP N 1 1
14 8464 1 1 35 ASP O O 5.009 2.751 3.649 1.00 . A A . 35 ASP O 1 1
14 8465 1 1 35 ASP OD1 O 5.991 0.816 4.962 1.00 . A A . 35 ASP OD1 1 1
14 8466 1 1 35 ASP OD2 O 6.045 2.310 6.515 1.00 . A A . 35 ASP OD2 1 1
14 8467 1 1 36 PHE C C 5.086 3.236 1.156 1.00 . A A . 36 PHE C 1 1
14 8468 1 1 36 PHE CA C 4.736 1.744 1.155 1.00 . A A . 36 PHE CA 1 1
14 8469 1 1 36 PHE CB C 3.886 1.412 -0.070 1.00 . A A . 36 PHE CB 1 1
14 8470 1 1 36 PHE CD1 C 3.107 -0.950 0.358 1.00 . A A . 36 PHE CD1 1 1
14 8471 1 1 36 PHE CD2 C 4.825 -0.569 -1.310 1.00 . A A . 36 PHE CD2 1 1
14 8472 1 1 36 PHE CE1 C 3.158 -2.323 0.096 1.00 . A A . 36 PHE CE1 1 1
14 8473 1 1 36 PHE CE2 C 4.877 -1.942 -1.572 1.00 . A A . 36 PHE CE2 1 1
14 8474 1 1 36 PHE CG C 3.940 -0.072 -0.345 1.00 . A A . 36 PHE CG 1 1
14 8475 1 1 36 PHE CZ C 4.043 -2.819 -0.869 1.00 . A A . 36 PHE CZ 1 1
14 8476 1 1 36 PHE H H 3.132 0.774 2.227 1.00 . A A . 36 PHE H 1 1
14 8477 1 1 36 PHE HA H 5.634 1.148 1.152 1.00 . A A . 36 PHE HA 1 1
14 8478 1 1 36 PHE HB2 H 2.863 1.708 0.112 1.00 . A A . 36 PHE HB2 1 1
14 8479 1 1 36 PHE HB3 H 4.270 1.944 -0.929 1.00 . A A . 36 PHE HB3 1 1
14 8480 1 1 36 PHE HD1 H 2.425 -0.569 1.102 1.00 . A A . 36 PHE HD1 1 1
14 8481 1 1 36 PHE HD2 H 5.469 0.108 -1.851 1.00 . A A . 36 PHE HD2 1 1
14 8482 1 1 36 PHE HE1 H 2.514 -3.000 0.637 1.00 . A A . 36 PHE HE1 1 1
14 8483 1 1 36 PHE HE2 H 5.559 -2.324 -2.316 1.00 . A A . 36 PHE HE2 1 1
14 8484 1 1 36 PHE HZ H 4.083 -3.877 -1.072 1.00 . A A . 36 PHE HZ 1 1
14 8485 1 1 36 PHE N N 3.874 1.404 2.332 1.00 . A A . 36 PHE N 1 1
14 8486 1 1 36 PHE O O 6.149 3.636 0.725 1.00 . A A . 36 PHE O 1 1
14 8487 1 1 37 CYS C C 5.893 5.779 2.205 1.00 . A A . 37 CYS C 1 1
14 8488 1 1 37 CYS CA C 4.482 5.526 1.665 1.00 . A A . 37 CYS CA 1 1
14 8489 1 1 37 CYS CB C 3.432 6.118 2.606 1.00 . A A . 37 CYS CB 1 1
14 8490 1 1 37 CYS H H 3.345 3.723 1.981 1.00 . A A . 37 CYS H 1 1
14 8491 1 1 37 CYS HXT H 7.791 6.063 1.699 1.00 . A A . 37 CYS HXT 1 1
14 8492 1 1 37 CYS HA H 4.374 5.949 0.679 1.00 . A A . 37 CYS HA 1 1
14 8493 1 1 37 CYS HB2 H 2.701 5.360 2.853 1.00 . A A . 37 CYS HB2 1 1
14 8494 1 1 37 CYS HB3 H 3.914 6.464 3.511 1.00 . A A . 37 CYS HB3 1 1
14 8495 1 1 37 CYS N N 4.198 4.063 1.639 1.00 . A A . 37 CYS N 1 1
14 8496 1 1 37 CYS O O 6.098 5.860 3.399 1.00 . A A . 37 CYS O 1 1
14 8497 1 1 37 CYS OXT O 6.884 5.904 1.365 1.00 . A A . 37 CYS OXT 1 1
14 8498 1 1 37 CYS SG S 2.606 7.508 1.791 1.00 . A A . 37 CYS SG 1 1
15 8499 1 1 1 TYR C C 0.082 11.614 -2.875 1.00 . A A . 1 TYR C 1 1
15 8500 1 1 1 TYR CA C -1.120 12.549 -2.715 1.00 . A A . 1 TYR CA 1 1
15 8501 1 1 1 TYR CB C -0.659 13.973 -2.397 1.00 . A A . 1 TYR CB 1 1
15 8502 1 1 1 TYR CD1 C -1.091 15.344 -4.470 1.00 . A A . 1 TYR CD1 1 1
15 8503 1 1 1 TYR CD2 C 1.164 14.569 -4.029 1.00 . A A . 1 TYR CD2 1 1
15 8504 1 1 1 TYR CE1 C -0.649 15.967 -5.643 1.00 . A A . 1 TYR CE1 1 1
15 8505 1 1 1 TYR CE2 C 1.606 15.193 -5.202 1.00 . A A . 1 TYR CE2 1 1
15 8506 1 1 1 TYR CG C -0.185 14.645 -3.662 1.00 . A A . 1 TYR CG 1 1
15 8507 1 1 1 TYR CZ C 0.701 15.891 -6.009 1.00 . A A . 1 TYR CZ 1 1
15 8508 1 1 1 TYR H1 H -2.580 12.761 -1.142 1.00 . A A . 1 TYR H1 1 1
15 8509 1 1 1 TYR HA H -1.723 12.547 -3.609 1.00 . A A . 1 TYR HA 1 1
15 8510 1 1 1 TYR HB2 H -1.482 14.533 -1.979 1.00 . A A . 1 TYR HB2 1 1
15 8511 1 1 1 TYR HB3 H 0.151 13.939 -1.685 1.00 . A A . 1 TYR HB3 1 1
15 8512 1 1 1 TYR HD1 H -2.132 15.404 -4.187 1.00 . A A . 1 TYR HD1 1 1
15 8513 1 1 1 TYR HD2 H 1.862 14.031 -3.407 1.00 . A A . 1 TYR HD2 1 1
15 8514 1 1 1 TYR HE1 H -1.347 16.507 -6.265 1.00 . A A . 1 TYR HE1 1 1
15 8515 1 1 1 TYR HE2 H 2.647 15.134 -5.483 1.00 . A A . 1 TYR HE2 1 1
15 8516 1 1 1 TYR HH H 1.126 17.454 -7.019 1.00 . A A . 1 TYR HH 1 1
15 8517 1 1 1 TYR N N -1.936 12.136 -1.536 1.00 . A A . 1 TYR N 1 1
15 8518 1 1 1 TYR O O 1.218 12.043 -2.891 1.00 . A A . 1 TYR O 1 1
15 8519 1 1 1 TYR OH O 1.138 16.506 -7.164 1.00 . A A . 1 TYR OH 1 1
15 8520 1 1 2 GLY C C 0.964 8.406 -1.958 1.00 . A A . 2 GLY C 1 1
15 8521 1 1 2 GLY CA C 0.959 9.370 -3.145 1.00 . A A . 2 GLY CA 1 1
15 8522 1 1 2 GLY H H -1.089 10.014 -2.970 1.00 . A A . 2 GLY H 1 1
15 8523 1 1 2 GLY HA2 H 0.831 8.815 -4.063 1.00 . A A . 2 GLY HA2 1 1
15 8524 1 1 2 GLY HA3 H 1.896 9.905 -3.174 1.00 . A A . 2 GLY HA3 1 1
15 8525 1 1 2 GLY N N -0.164 10.337 -2.989 1.00 . A A . 2 GLY N 1 1
15 8526 1 1 2 GLY O O 1.968 7.796 -1.644 1.00 . A A . 2 GLY O 1 1
15 8527 1 1 3 CYS C C -1.625 6.772 0.026 1.00 . A A . 3 CYS C 1 1
15 8528 1 1 3 CYS CA C -0.211 7.340 -0.128 1.00 . A A . 3 CYS CA 1 1
15 8529 1 1 3 CYS CB C 0.151 8.204 1.079 1.00 . A A . 3 CYS CB 1 1
15 8530 1 1 3 CYS H H -0.949 8.766 -1.565 1.00 . A A . 3 CYS H 1 1
15 8531 1 1 3 CYS HA H 0.506 6.543 -0.239 1.00 . A A . 3 CYS HA 1 1
15 8532 1 1 3 CYS HB2 H -0.360 9.153 1.009 1.00 . A A . 3 CYS HB2 1 1
15 8533 1 1 3 CYS HB3 H -0.148 7.700 1.985 1.00 . A A . 3 CYS HB3 1 1
15 8534 1 1 3 CYS N N -0.151 8.264 -1.295 1.00 . A A . 3 CYS N 1 1
15 8535 1 1 3 CYS O O -2.197 6.785 1.099 1.00 . A A . 3 CYS O 1 1
15 8536 1 1 3 CYS SG S 1.940 8.483 1.105 1.00 . A A . 3 CYS SG 1 1
15 8537 1 1 4 LEU C C -3.673 4.423 -1.765 1.00 . A A . 4 LEU C 1 1
15 8538 1 1 4 LEU CA C -3.572 5.711 -0.950 1.00 . A A . 4 LEU CA 1 1
15 8539 1 1 4 LEU CB C -4.481 6.790 -1.534 1.00 . A A . 4 LEU CB 1 1
15 8540 1 1 4 LEU CD1 C -5.418 6.714 -3.850 1.00 . A A . 4 LEU CD1 1 1
15 8541 1 1 4 LEU CD2 C -3.689 8.414 -3.256 1.00 . A A . 4 LEU CD2 1 1
15 8542 1 1 4 LEU CG C -4.163 6.979 -3.018 1.00 . A A . 4 LEU CG 1 1
15 8543 1 1 4 LEU H H -1.719 6.274 -1.893 1.00 . A A . 4 LEU H 1 1
15 8544 1 1 4 LEU HA H -3.841 5.520 0.076 1.00 . A A . 4 LEU HA 1 1
15 8545 1 1 4 LEU HB2 H -5.513 6.492 -1.420 1.00 . A A . 4 LEU HB2 1 1
15 8546 1 1 4 LEU HB3 H -4.315 7.720 -1.012 1.00 . A A . 4 LEU HB3 1 1
15 8547 1 1 4 LEU HD11 H -5.186 6.831 -4.898 1.00 . A A . 4 LEU HD11 1 1
15 8548 1 1 4 LEU HD12 H -6.189 7.418 -3.572 1.00 . A A . 4 LEU HD12 1 1
15 8549 1 1 4 LEU HD13 H -5.766 5.708 -3.668 1.00 . A A . 4 LEU HD13 1 1
15 8550 1 1 4 LEU HD21 H -3.997 8.737 -4.239 1.00 . A A . 4 LEU HD21 1 1
15 8551 1 1 4 LEU HD22 H -2.611 8.455 -3.184 1.00 . A A . 4 LEU HD22 1 1
15 8552 1 1 4 LEU HD23 H -4.124 9.064 -2.512 1.00 . A A . 4 LEU HD23 1 1
15 8553 1 1 4 LEU HG H -3.385 6.287 -3.309 1.00 . A A . 4 LEU HG 1 1
15 8554 1 1 4 LEU N N -2.195 6.275 -1.037 1.00 . A A . 4 LEU N 1 1
15 8555 1 1 4 LEU O O -2.911 4.189 -2.681 1.00 . A A . 4 LEU O 1 1
15 8556 1 1 5 ASP C C -5.453 2.538 -3.512 1.00 . A A . 5 ASP C 1 1
15 8557 1 1 5 ASP CA C -4.775 2.302 -2.160 1.00 . A A . 5 ASP CA 1 1
15 8558 1 1 5 ASP CB C -5.671 1.461 -1.256 1.00 . A A . 5 ASP CB 1 1
15 8559 1 1 5 ASP CG C -6.970 2.217 -0.974 1.00 . A A . 5 ASP CG 1 1
15 8560 1 1 5 ASP H H -5.204 3.801 -0.680 1.00 . A A . 5 ASP H 1 1
15 8561 1 1 5 ASP HA H -3.824 1.815 -2.295 1.00 . A A . 5 ASP HA 1 1
15 8562 1 1 5 ASP HB2 H -5.897 0.532 -1.748 1.00 . A A . 5 ASP HB2 1 1
15 8563 1 1 5 ASP HB3 H -5.161 1.265 -0.322 1.00 . A A . 5 ASP HB3 1 1
15 8564 1 1 5 ASP N N -4.609 3.586 -1.426 1.00 . A A . 5 ASP N 1 1
15 8565 1 1 5 ASP O O -6.358 3.339 -3.630 1.00 . A A . 5 ASP O 1 1
15 8566 1 1 5 ASP OD1 O -7.002 2.967 -0.013 1.00 . A A . 5 ASP OD1 1 1
15 8567 1 1 5 ASP OD2 O -7.914 2.031 -1.725 1.00 . A A . 5 ASP OD2 1 1
15 8568 1 1 6 ARG C C -6.635 0.929 -6.190 1.00 . A A . 6 ARG C 1 1
15 8569 1 1 6 ARG CA C -5.635 2.046 -5.876 1.00 . A A . 6 ARG CA 1 1
15 8570 1 1 6 ARG CB C -4.460 1.996 -6.842 1.00 . A A . 6 ARG CB 1 1
15 8571 1 1 6 ARG CD C -3.010 3.965 -6.313 1.00 . A A . 6 ARG CD 1 1
15 8572 1 1 6 ARG CG C -4.088 3.417 -7.250 1.00 . A A . 6 ARG CG 1 1
15 8573 1 1 6 ARG CZ C -1.461 5.807 -6.645 1.00 . A A . 6 ARG CZ 1 1
15 8574 1 1 6 ARG H H -4.278 1.214 -4.426 1.00 . A A . 6 ARG H 1 1
15 8575 1 1 6 ARG HA H -6.115 3.010 -5.934 1.00 . A A . 6 ARG HA 1 1
15 8576 1 1 6 ARG HB2 H -3.618 1.526 -6.359 1.00 . A A . 6 ARG HB2 1 1
15 8577 1 1 6 ARG HB3 H -4.737 1.431 -7.721 1.00 . A A . 6 ARG HB3 1 1
15 8578 1 1 6 ARG HD2 H -3.465 4.531 -5.511 1.00 . A A . 6 ARG HD2 1 1
15 8579 1 1 6 ARG HD3 H -2.411 3.161 -5.917 1.00 . A A . 6 ARG HD3 1 1
15 8580 1 1 6 ARG HE H -2.177 4.725 -8.147 1.00 . A A . 6 ARG HE 1 1
15 8581 1 1 6 ARG HG2 H -3.717 3.407 -8.258 1.00 . A A . 6 ARG HG2 1 1
15 8582 1 1 6 ARG HG3 H -4.964 4.045 -7.193 1.00 . A A . 6 ARG HG3 1 1
15 8583 1 1 6 ARG HH11 H -1.967 5.361 -4.758 1.00 . A A . 6 ARG HH11 1 1
15 8584 1 1 6 ARG HH12 H -0.888 6.701 -4.947 1.00 . A A . 6 ARG HH12 1 1
15 8585 1 1 6 ARG HH21 H -0.774 6.470 -8.405 1.00 . A A . 6 ARG HH21 1 1
15 8586 1 1 6 ARG HH22 H -0.214 7.330 -7.010 1.00 . A A . 6 ARG HH22 1 1
15 8587 1 1 6 ARG N N -5.018 1.852 -4.536 1.00 . A A . 6 ARG N 1 1
15 8588 1 1 6 ARG NE N -2.178 4.851 -7.176 1.00 . A A . 6 ARG NE 1 1
15 8589 1 1 6 ARG NH1 N -1.437 5.969 -5.349 1.00 . A A . 6 ARG NH1 1 1
15 8590 1 1 6 ARG NH2 N -0.762 6.597 -7.413 1.00 . A A . 6 ARG NH2 1 1
15 8591 1 1 6 ARG O O -7.288 0.943 -7.214 1.00 . A A . 6 ARG O 1 1
15 8592 1 1 7 ILE C C -8.519 -1.482 -4.340 1.00 . A A . 7 ILE C 1 1
15 8593 1 1 7 ILE CA C -7.728 -1.148 -5.604 1.00 . A A . 7 ILE CA 1 1
15 8594 1 1 7 ILE CB C -6.884 -2.358 -6.019 1.00 . A A . 7 ILE CB 1 1
15 8595 1 1 7 ILE CD1 C -4.708 -3.121 -6.934 1.00 . A A . 7 ILE CD1 1 1
15 8596 1 1 7 ILE CG1 C -5.618 -1.912 -6.751 1.00 . A A . 7 ILE CG1 1 1
15 8597 1 1 7 ILE CG2 C -7.705 -3.252 -6.948 1.00 . A A . 7 ILE CG2 1 1
15 8598 1 1 7 ILE H H -6.230 -0.043 -4.505 1.00 . A A . 7 ILE H 1 1
15 8599 1 1 7 ILE HA H -8.395 -0.873 -6.405 1.00 . A A . 7 ILE HA 1 1
15 8600 1 1 7 ILE HB H -6.614 -2.920 -5.136 1.00 . A A . 7 ILE HB 1 1
15 8601 1 1 7 ILE HD11 H -4.740 -3.729 -6.041 1.00 . A A . 7 ILE HD11 1 1
15 8602 1 1 7 ILE HD12 H -3.696 -2.789 -7.108 1.00 . A A . 7 ILE HD12 1 1
15 8603 1 1 7 ILE HD13 H -5.048 -3.703 -7.777 1.00 . A A . 7 ILE HD13 1 1
15 8604 1 1 7 ILE HG12 H -5.882 -1.504 -7.716 1.00 . A A . 7 ILE HG12 1 1
15 8605 1 1 7 ILE HG13 H -5.104 -1.164 -6.169 1.00 . A A . 7 ILE HG13 1 1
15 8606 1 1 7 ILE HG21 H -7.968 -4.163 -6.431 1.00 . A A . 7 ILE HG21 1 1
15 8607 1 1 7 ILE HG22 H -7.121 -3.493 -7.824 1.00 . A A . 7 ILE HG22 1 1
15 8608 1 1 7 ILE HG23 H -8.604 -2.733 -7.245 1.00 . A A . 7 ILE HG23 1 1
15 8609 1 1 7 ILE N N -6.764 -0.040 -5.328 1.00 . A A . 7 ILE N 1 1
15 8610 1 1 7 ILE O O -8.878 -0.613 -3.571 1.00 . A A . 7 ILE O 1 1
15 8611 1 1 8 PHE C C -9.027 -4.450 -2.348 1.00 . A A . 8 PHE C 1 1
15 8612 1 1 8 PHE CA C -9.562 -3.129 -2.909 1.00 . A A . 8 PHE CA 1 1
15 8613 1 1 8 PHE CB C -10.999 -3.299 -3.393 1.00 . A A . 8 PHE CB 1 1
15 8614 1 1 8 PHE CD1 C -11.797 -0.919 -3.625 1.00 . A A . 8 PHE CD1 1 1
15 8615 1 1 8 PHE CD2 C -12.651 -2.263 -1.797 1.00 . A A . 8 PHE CD2 1 1
15 8616 1 1 8 PHE CE1 C -12.577 0.161 -3.195 1.00 . A A . 8 PHE CE1 1 1
15 8617 1 1 8 PHE CE2 C -13.430 -1.183 -1.366 1.00 . A A . 8 PHE CE2 1 1
15 8618 1 1 8 PHE CG C -11.835 -2.131 -2.926 1.00 . A A . 8 PHE CG 1 1
15 8619 1 1 8 PHE CZ C -13.393 0.029 -2.064 1.00 . A A . 8 PHE CZ 1 1
15 8620 1 1 8 PHE H H -8.498 -3.426 -4.753 1.00 . A A . 8 PHE H 1 1
15 8621 1 1 8 PHE HA H -9.507 -2.353 -2.166 1.00 . A A . 8 PHE HA 1 1
15 8622 1 1 8 PHE HB2 H -11.013 -3.341 -4.473 1.00 . A A . 8 PHE HB2 1 1
15 8623 1 1 8 PHE HB3 H -11.407 -4.215 -2.990 1.00 . A A . 8 PHE HB3 1 1
15 8624 1 1 8 PHE HD1 H -11.167 -0.817 -4.497 1.00 . A A . 8 PHE HD1 1 1
15 8625 1 1 8 PHE HD2 H -12.678 -3.198 -1.257 1.00 . A A . 8 PHE HD2 1 1
15 8626 1 1 8 PHE HE1 H -12.548 1.097 -3.734 1.00 . A A . 8 PHE HE1 1 1
15 8627 1 1 8 PHE HE2 H -14.059 -1.286 -0.494 1.00 . A A . 8 PHE HE2 1 1
15 8628 1 1 8 PHE HZ H -13.995 0.862 -1.732 1.00 . A A . 8 PHE HZ 1 1
15 8629 1 1 8 PHE N N -8.796 -2.739 -4.121 1.00 . A A . 8 PHE N 1 1
15 8630 1 1 8 PHE O O -9.751 -5.214 -1.741 1.00 . A A . 8 PHE O 1 1
15 8631 1 1 9 VAL C C -5.903 -5.721 -1.251 1.00 . A A . 9 VAL C 1 1
15 8632 1 1 9 VAL CA C -7.192 -5.997 -2.026 1.00 . A A . 9 VAL CA 1 1
15 8633 1 1 9 VAL CB C -6.898 -6.841 -3.265 1.00 . A A . 9 VAL CB 1 1
15 8634 1 1 9 VAL CG1 C -8.172 -6.991 -4.097 1.00 . A A . 9 VAL CG1 1 1
15 8635 1 1 9 VAL CG2 C -5.816 -6.154 -4.102 1.00 . A A . 9 VAL CG2 1 1
15 8636 1 1 9 VAL H H -7.200 -4.096 -3.041 1.00 . A A . 9 VAL H 1 1
15 8637 1 1 9 VAL HA H -7.908 -6.504 -1.398 1.00 . A A . 9 VAL HA 1 1
15 8638 1 1 9 VAL HB H -6.552 -7.818 -2.957 1.00 . A A . 9 VAL HB 1 1
15 8639 1 1 9 VAL HG11 H -8.168 -6.264 -4.896 1.00 . A A . 9 VAL HG11 1 1
15 8640 1 1 9 VAL HG12 H -9.035 -6.831 -3.468 1.00 . A A . 9 VAL HG12 1 1
15 8641 1 1 9 VAL HG13 H -8.212 -7.985 -4.517 1.00 . A A . 9 VAL HG13 1 1
15 8642 1 1 9 VAL HG21 H -4.916 -6.050 -3.514 1.00 . A A . 9 VAL HG21 1 1
15 8643 1 1 9 VAL HG22 H -6.162 -5.177 -4.406 1.00 . A A . 9 VAL HG22 1 1
15 8644 1 1 9 VAL HG23 H -5.607 -6.750 -4.977 1.00 . A A . 9 VAL HG23 1 1
15 8645 1 1 9 VAL N N -7.768 -4.725 -2.548 1.00 . A A . 9 VAL N 1 1
15 8646 1 1 9 VAL O O -5.120 -6.614 -0.996 1.00 . A A . 9 VAL O 1 1
15 8647 1 1 10 CYS C C -4.338 -5.086 1.118 1.00 . A A . 10 CYS C 1 1
15 8648 1 1 10 CYS CA C -4.432 -4.177 -0.110 1.00 . A A . 10 CYS CA 1 1
15 8649 1 1 10 CYS CB C -4.577 -2.718 0.325 1.00 . A A . 10 CYS CB 1 1
15 8650 1 1 10 CYS H H -6.319 -3.787 -1.083 1.00 . A A . 10 CYS H 1 1
15 8651 1 1 10 CYS HA H -3.563 -4.295 -0.737 1.00 . A A . 10 CYS HA 1 1
15 8652 1 1 10 CYS HB2 H -5.367 -2.641 1.059 1.00 . A A . 10 CYS HB2 1 1
15 8653 1 1 10 CYS HB3 H -3.647 -2.381 0.762 1.00 . A A . 10 CYS HB3 1 1
15 8654 1 1 10 CYS N N -5.675 -4.495 -0.872 1.00 . A A . 10 CYS N 1 1
15 8655 1 1 10 CYS O O -3.263 -5.429 1.570 1.00 . A A . 10 CYS O 1 1
15 8656 1 1 10 CYS SG S -4.982 -1.679 -1.101 1.00 . A A . 10 CYS SG 1 1
15 8657 1 1 11 THR C C -5.260 -7.816 2.438 1.00 . A A . 11 THR C 1 1
15 8658 1 1 11 THR CA C -5.449 -6.357 2.861 1.00 . A A . 11 THR CA 1 1
15 8659 1 1 11 THR CB C -6.821 -6.161 3.510 1.00 . A A . 11 THR CB 1 1
15 8660 1 1 11 THR CG2 C -6.649 -5.952 5.015 1.00 . A A . 11 THR CG2 1 1
15 8661 1 1 11 THR H H -6.314 -5.180 1.279 1.00 . A A . 11 THR H 1 1
15 8662 1 1 11 THR HA H -4.672 -6.057 3.545 1.00 . A A . 11 THR HA 1 1
15 8663 1 1 11 THR HB H -7.427 -7.037 3.340 1.00 . A A . 11 THR HB 1 1
15 8664 1 1 11 THR HG1 H -8.255 -5.325 2.495 1.00 . A A . 11 THR HG1 1 1
15 8665 1 1 11 THR HG21 H -7.028 -4.979 5.289 1.00 . A A . 11 THR HG21 1 1
15 8666 1 1 11 THR HG22 H -5.602 -6.015 5.269 1.00 . A A . 11 THR HG22 1 1
15 8667 1 1 11 THR HG23 H -7.196 -6.716 5.548 1.00 . A A . 11 THR HG23 1 1
15 8668 1 1 11 THR N N -5.461 -5.472 1.661 1.00 . A A . 11 THR N 1 1
15 8669 1 1 11 THR O O -4.470 -8.541 3.010 1.00 . A A . 11 THR O 1 1
15 8670 1 1 11 THR OG1 O -7.458 -5.025 2.941 1.00 . A A . 11 THR OG1 1 1
15 8671 1 1 12 SER C C -4.403 -9.898 0.483 1.00 . A A . 12 SER C 1 1
15 8672 1 1 12 SER CA C -5.832 -9.660 0.974 1.00 . A A . 12 SER CA 1 1
15 8673 1 1 12 SER CB C -6.826 -9.808 -0.176 1.00 . A A . 12 SER CB 1 1
15 8674 1 1 12 SER H H -6.606 -7.649 0.985 1.00 . A A . 12 SER H 1 1
15 8675 1 1 12 SER HA H -6.079 -10.346 1.769 1.00 . A A . 12 SER HA 1 1
15 8676 1 1 12 SER HB2 H -7.545 -9.007 -0.139 1.00 . A A . 12 SER HB2 1 1
15 8677 1 1 12 SER HB3 H -6.294 -9.767 -1.118 1.00 . A A . 12 SER HB3 1 1
15 8678 1 1 12 SER HG H -8.156 -10.967 0.646 1.00 . A A . 12 SER HG 1 1
15 8679 1 1 12 SER N N -5.976 -8.250 1.436 1.00 . A A . 12 SER N 1 1
15 8680 1 1 12 SER O O -3.840 -10.959 0.668 1.00 . A A . 12 SER O 1 1
15 8681 1 1 12 SER OG O -7.504 -11.052 -0.054 1.00 . A A . 12 SER OG 1 1
15 8682 1 1 13 TRP C C -1.460 -9.194 0.562 1.00 . A A . 13 TRP C 1 1
15 8683 1 1 13 TRP CA C -2.414 -9.079 -0.628 1.00 . A A . 13 TRP CA 1 1
15 8684 1 1 13 TRP CB C -2.124 -7.814 -1.445 1.00 . A A . 13 TRP CB 1 1
15 8685 1 1 13 TRP CD1 C -2.841 -9.210 -3.442 1.00 . A A . 13 TRP CD1 1 1
15 8686 1 1 13 TRP CD2 C -2.727 -7.012 -3.919 1.00 . A A . 13 TRP CD2 1 1
15 8687 1 1 13 TRP CE2 C -3.131 -7.671 -5.106 1.00 . A A . 13 TRP CE2 1 1
15 8688 1 1 13 TRP CE3 C -2.582 -5.610 -3.959 1.00 . A A . 13 TRP CE3 1 1
15 8689 1 1 13 TRP CG C -2.547 -8.015 -2.872 1.00 . A A . 13 TRP CG 1 1
15 8690 1 1 13 TRP CH2 C -3.231 -5.580 -6.305 1.00 . A A . 13 TRP CH2 1 1
15 8691 1 1 13 TRP CZ2 C -3.379 -6.969 -6.285 1.00 . A A . 13 TRP CZ2 1 1
15 8692 1 1 13 TRP CZ3 C -2.833 -4.902 -5.146 1.00 . A A . 13 TRP CZ3 1 1
15 8693 1 1 13 TRP H H -4.281 -8.064 -0.267 1.00 . A A . 13 TRP H 1 1
15 8694 1 1 13 TRP HA H -2.336 -9.951 -1.252 1.00 . A A . 13 TRP HA 1 1
15 8695 1 1 13 TRP HB2 H -2.671 -6.982 -1.023 1.00 . A A . 13 TRP HB2 1 1
15 8696 1 1 13 TRP HB3 H -1.066 -7.601 -1.412 1.00 . A A . 13 TRP HB3 1 1
15 8697 1 1 13 TRP HD1 H -2.812 -10.168 -2.948 1.00 . A A . 13 TRP HD1 1 1
15 8698 1 1 13 TRP HE1 H -3.438 -9.708 -5.397 1.00 . A A . 13 TRP HE1 1 1
15 8699 1 1 13 TRP HE3 H -2.272 -5.075 -3.075 1.00 . A A . 13 TRP HE3 1 1
15 8700 1 1 13 TRP HH2 H -3.422 -5.031 -7.213 1.00 . A A . 13 TRP HH2 1 1
15 8701 1 1 13 TRP HZ2 H -3.684 -7.496 -7.176 1.00 . A A . 13 TRP HZ2 1 1
15 8702 1 1 13 TRP HZ3 H -2.722 -3.828 -5.164 1.00 . A A . 13 TRP HZ3 1 1
15 8703 1 1 13 TRP N N -3.810 -8.914 -0.134 1.00 . A A . 13 TRP N 1 1
15 8704 1 1 13 TRP NE1 N -3.184 -9.004 -4.764 1.00 . A A . 13 TRP NE1 1 1
15 8705 1 1 13 TRP O O -0.761 -10.176 0.716 1.00 . A A . 13 TRP O 1 1
15 8706 1 1 14 ALA C C -0.917 -9.463 3.481 1.00 . A A . 14 ALA C 1 1
15 8707 1 1 14 ALA CA C -0.530 -8.272 2.597 1.00 . A A . 14 ALA CA 1 1
15 8708 1 1 14 ALA CB C -0.756 -6.955 3.339 1.00 . A A . 14 ALA CB 1 1
15 8709 1 1 14 ALA H H -2.010 -7.427 1.277 1.00 . A A . 14 ALA H 1 1
15 8710 1 1 14 ALA HA H 0.498 -8.351 2.284 1.00 . A A . 14 ALA HA 1 1
15 8711 1 1 14 ALA HB1 H 0.161 -6.655 3.828 1.00 . A A . 14 ALA HB1 1 1
15 8712 1 1 14 ALA HB2 H -1.531 -7.086 4.078 1.00 . A A . 14 ALA HB2 1 1
15 8713 1 1 14 ALA HB3 H -1.054 -6.192 2.635 1.00 . A A . 14 ALA HB3 1 1
15 8714 1 1 14 ALA N N -1.433 -8.207 1.412 1.00 . A A . 14 ALA N 1 1
15 8715 1 1 14 ALA O O -0.167 -9.882 4.338 1.00 . A A . 14 ALA O 1 1
15 8716 1 1 15 ARG C C -1.629 -12.382 3.848 1.00 . A A . 15 ARG C 1 1
15 8717 1 1 15 ARG CA C -2.531 -11.167 4.098 1.00 . A A . 15 ARG CA 1 1
15 8718 1 1 15 ARG CB C -3.956 -11.458 3.625 1.00 . A A . 15 ARG CB 1 1
15 8719 1 1 15 ARG CD C -5.927 -12.407 4.831 1.00 . A A . 15 ARG CD 1 1
15 8720 1 1 15 ARG CG C -4.939 -11.239 4.777 1.00 . A A . 15 ARG CG 1 1
15 8721 1 1 15 ARG CZ C -8.045 -12.723 3.692 1.00 . A A . 15 ARG CZ 1 1
15 8722 1 1 15 ARG H H -2.675 -9.647 2.578 1.00 . A A . 15 ARG H 1 1
15 8723 1 1 15 ARG HA H -2.537 -10.909 5.146 1.00 . A A . 15 ARG HA 1 1
15 8724 1 1 15 ARG HB2 H -4.204 -10.795 2.809 1.00 . A A . 15 ARG HB2 1 1
15 8725 1 1 15 ARG HB3 H -4.021 -12.482 3.288 1.00 . A A . 15 ARG HB3 1 1
15 8726 1 1 15 ARG HD2 H -5.535 -13.255 4.286 1.00 . A A . 15 ARG HD2 1 1
15 8727 1 1 15 ARG HD3 H -6.132 -12.678 5.855 1.00 . A A . 15 ARG HD3 1 1
15 8728 1 1 15 ARG HE H -7.316 -10.927 4.118 1.00 . A A . 15 ARG HE 1 1
15 8729 1 1 15 ARG HG2 H -4.394 -11.181 5.708 1.00 . A A . 15 ARG HG2 1 1
15 8730 1 1 15 ARG HG3 H -5.480 -10.320 4.617 1.00 . A A . 15 ARG HG3 1 1
15 8731 1 1 15 ARG HH11 H -7.024 -14.369 4.208 1.00 . A A . 15 ARG HH11 1 1
15 8732 1 1 15 ARG HH12 H -8.528 -14.644 3.395 1.00 . A A . 15 ARG HH12 1 1
15 8733 1 1 15 ARG HH21 H -9.278 -11.276 3.064 1.00 . A A . 15 ARG HH21 1 1
15 8734 1 1 15 ARG HH22 H -9.803 -12.896 2.749 1.00 . A A . 15 ARG HH22 1 1
15 8735 1 1 15 ARG N N -2.086 -10.005 3.275 1.00 . A A . 15 ARG N 1 1
15 8736 1 1 15 ARG NE N -7.163 -11.892 4.181 1.00 . A A . 15 ARG NE 1 1
15 8737 1 1 15 ARG NH1 N -7.850 -14.013 3.771 1.00 . A A . 15 ARG NH1 1 1
15 8738 1 1 15 ARG NH2 N -9.127 -12.262 3.124 1.00 . A A . 15 ARG NH2 1 1
15 8739 1 1 15 ARG O O -1.656 -13.347 4.586 1.00 . A A . 15 ARG O 1 1
15 8740 1 1 16 LYS C C 1.511 -13.049 2.401 1.00 . A A . 16 LYS C 1 1
15 8741 1 1 16 LYS CA C 0.053 -13.507 2.516 1.00 . A A . 16 LYS CA 1 1
15 8742 1 1 16 LYS CB C -0.438 -14.050 1.175 1.00 . A A . 16 LYS CB 1 1
15 8743 1 1 16 LYS CD C -1.286 -12.788 -0.806 1.00 . A A . 16 LYS CD 1 1
15 8744 1 1 16 LYS CE C -1.413 -13.873 -1.877 1.00 . A A . 16 LYS CE 1 1
15 8745 1 1 16 LYS CG C -0.059 -13.072 0.061 1.00 . A A . 16 LYS CG 1 1
15 8746 1 1 16 LYS H H -0.834 -11.562 2.223 1.00 . A A . 16 LYS H 1 1
15 8747 1 1 16 LYS HA H -0.046 -14.263 3.279 1.00 . A A . 16 LYS HA 1 1
15 8748 1 1 16 LYS HB2 H 0.020 -15.010 0.985 1.00 . A A . 16 LYS HB2 1 1
15 8749 1 1 16 LYS HB3 H -1.511 -14.163 1.203 1.00 . A A . 16 LYS HB3 1 1
15 8750 1 1 16 LYS HD2 H -2.172 -12.785 -0.187 1.00 . A A . 16 LYS HD2 1 1
15 8751 1 1 16 LYS HD3 H -1.177 -11.825 -1.283 1.00 . A A . 16 LYS HD3 1 1
15 8752 1 1 16 LYS HE2 H -0.445 -14.307 -2.085 1.00 . A A . 16 LYS HE2 1 1
15 8753 1 1 16 LYS HE3 H -2.109 -14.633 -1.561 1.00 . A A . 16 LYS HE3 1 1
15 8754 1 1 16 LYS HG2 H 0.296 -12.150 0.498 1.00 . A A . 16 LYS HG2 1 1
15 8755 1 1 16 LYS HG3 H 0.719 -13.505 -0.550 1.00 . A A . 16 LYS HG3 1 1
15 8756 1 1 16 LYS HZ1 H -1.608 -12.182 -3.075 1.00 . A A . 16 LYS HZ1 1 1
15 8757 1 1 16 LYS HZ2 H -2.976 -13.185 -3.067 1.00 . A A . 16 LYS HZ2 1 1
15 8758 1 1 16 LYS HZ3 H -1.592 -13.646 -3.937 1.00 . A A . 16 LYS HZ3 1 1
15 8759 1 1 16 LYS N N -0.838 -12.348 2.810 1.00 . A A . 16 LYS N 1 1
15 8760 1 1 16 LYS NZ N -1.937 -13.168 -3.079 1.00 . A A . 16 LYS NZ 1 1
15 8761 1 1 16 LYS O O 2.420 -13.851 2.354 1.00 . A A . 16 LYS O 1 1
15 8762 1 1 17 GLY C C 3.323 -10.590 0.872 1.00 . A A . 17 GLY C 1 1
15 8763 1 1 17 GLY CA C 3.134 -11.258 2.236 1.00 . A A . 17 GLY CA 1 1
15 8764 1 1 17 GLY H H 0.988 -11.133 2.387 1.00 . A A . 17 GLY H 1 1
15 8765 1 1 17 GLY HA2 H 3.321 -10.538 3.021 1.00 . A A . 17 GLY HA2 1 1
15 8766 1 1 17 GLY HA3 H 3.826 -12.084 2.327 1.00 . A A . 17 GLY HA3 1 1
15 8767 1 1 17 GLY N N 1.737 -11.764 2.351 1.00 . A A . 17 GLY N 1 1
15 8768 1 1 17 GLY O O 4.430 -10.419 0.401 1.00 . A A . 17 GLY O 1 1
15 8769 1 1 18 PHE C C 3.122 -8.229 -0.969 1.00 . A A . 18 PHE C 1 1
15 8770 1 1 18 PHE CA C 2.361 -9.553 -1.097 1.00 . A A . 18 PHE CA 1 1
15 8771 1 1 18 PHE CB C 0.916 -9.297 -1.518 1.00 . A A . 18 PHE CB 1 1
15 8772 1 1 18 PHE CD1 C 1.321 -10.399 -3.752 1.00 . A A . 18 PHE CD1 1 1
15 8773 1 1 18 PHE CD2 C 0.158 -8.274 -3.690 1.00 . A A . 18 PHE CD2 1 1
15 8774 1 1 18 PHE CE1 C 1.203 -10.421 -5.148 1.00 . A A . 18 PHE CE1 1 1
15 8775 1 1 18 PHE CE2 C 0.038 -8.296 -5.084 1.00 . A A . 18 PHE CE2 1 1
15 8776 1 1 18 PHE CG C 0.799 -9.324 -3.023 1.00 . A A . 18 PHE CG 1 1
15 8777 1 1 18 PHE CZ C 0.559 -9.369 -5.813 1.00 . A A . 18 PHE CZ 1 1
15 8778 1 1 18 PHE H H 1.366 -10.358 0.636 1.00 . A A . 18 PHE H 1 1
15 8779 1 1 18 PHE HA H 2.845 -10.205 -1.806 1.00 . A A . 18 PHE HA 1 1
15 8780 1 1 18 PHE HB2 H 0.279 -10.061 -1.097 1.00 . A A . 18 PHE HB2 1 1
15 8781 1 1 18 PHE HB3 H 0.605 -8.330 -1.153 1.00 . A A . 18 PHE HB3 1 1
15 8782 1 1 18 PHE HD1 H 1.818 -11.210 -3.239 1.00 . A A . 18 PHE HD1 1 1
15 8783 1 1 18 PHE HD2 H -0.246 -7.445 -3.126 1.00 . A A . 18 PHE HD2 1 1
15 8784 1 1 18 PHE HE1 H 1.605 -11.250 -5.711 1.00 . A A . 18 PHE HE1 1 1
15 8785 1 1 18 PHE HE2 H -0.458 -7.484 -5.596 1.00 . A A . 18 PHE HE2 1 1
15 8786 1 1 18 PHE HZ H 0.465 -9.387 -6.889 1.00 . A A . 18 PHE HZ 1 1
15 8787 1 1 18 PHE N N 2.250 -10.211 0.236 1.00 . A A . 18 PHE N 1 1
15 8788 1 1 18 PHE O O 3.684 -7.730 -1.924 1.00 . A A . 18 PHE O 1 1
15 8789 1 1 19 CYS C C 5.371 -6.562 0.273 1.00 . A A . 19 CYS C 1 1
15 8790 1 1 19 CYS CA C 3.856 -6.361 0.396 1.00 . A A . 19 CYS CA 1 1
15 8791 1 1 19 CYS CB C 3.487 -5.912 1.809 1.00 . A A . 19 CYS CB 1 1
15 8792 1 1 19 CYS H H 2.676 -8.074 0.960 1.00 . A A . 19 CYS H 1 1
15 8793 1 1 19 CYS HA H 3.513 -5.631 -0.322 1.00 . A A . 19 CYS HA 1 1
15 8794 1 1 19 CYS HB2 H 3.666 -6.721 2.503 1.00 . A A . 19 CYS HB2 1 1
15 8795 1 1 19 CYS HB3 H 4.090 -5.061 2.086 1.00 . A A . 19 CYS HB3 1 1
15 8796 1 1 19 CYS N N 3.138 -7.656 0.205 1.00 . A A . 19 CYS N 1 1
15 8797 1 1 19 CYS O O 6.137 -5.619 0.316 1.00 . A A . 19 CYS O 1 1
15 8798 1 1 19 CYS SG S 1.737 -5.453 1.855 1.00 . A A . 19 CYS SG 1 1
15 8799 1 1 20 ASP C C 7.541 -8.802 -1.319 1.00 . A A . 20 ASP C 1 1
15 8800 1 1 20 ASP CA C 7.271 -8.041 -0.020 1.00 . A A . 20 ASP CA 1 1
15 8801 1 1 20 ASP CB C 7.638 -8.899 1.191 1.00 . A A . 20 ASP CB 1 1
15 8802 1 1 20 ASP CG C 8.525 -8.092 2.140 1.00 . A A . 20 ASP CG 1 1
15 8803 1 1 20 ASP H H 5.175 -8.528 0.079 1.00 . A A . 20 ASP H 1 1
15 8804 1 1 20 ASP HA H 7.824 -7.115 0.000 1.00 . A A . 20 ASP HA 1 1
15 8805 1 1 20 ASP HB2 H 6.735 -9.198 1.707 1.00 . A A . 20 ASP HB2 1 1
15 8806 1 1 20 ASP HB3 H 8.174 -9.778 0.860 1.00 . A A . 20 ASP HB3 1 1
15 8807 1 1 20 ASP N N 5.808 -7.782 0.114 1.00 . A A . 20 ASP N 1 1
15 8808 1 1 20 ASP O O 8.130 -8.282 -2.245 1.00 . A A . 20 ASP O 1 1
15 8809 1 1 20 ASP OD1 O 9.199 -7.191 1.667 1.00 . A A . 20 ASP OD1 1 1
15 8810 1 1 20 ASP OD2 O 8.515 -8.387 3.324 1.00 . A A . 20 ASP OD2 1 1
15 8811 1 1 21 VAL C C 7.016 -9.996 -3.880 1.00 . A A . 21 VAL C 1 1
15 8812 1 1 21 VAL CA C 7.330 -10.831 -2.629 1.00 . A A . 21 VAL CA 1 1
15 8813 1 1 21 VAL CB C 6.375 -12.028 -2.519 1.00 . A A . 21 VAL CB 1 1
15 8814 1 1 21 VAL CG1 C 6.961 -13.064 -1.558 1.00 . A A . 21 VAL CG1 1 1
15 8815 1 1 21 VAL CG2 C 5.002 -11.579 -1.994 1.00 . A A . 21 VAL CG2 1 1
15 8816 1 1 21 VAL H H 6.632 -10.424 -0.632 1.00 . A A . 21 VAL H 1 1
15 8817 1 1 21 VAL HA H 8.349 -11.182 -2.665 1.00 . A A . 21 VAL HA 1 1
15 8818 1 1 21 VAL HB H 6.255 -12.478 -3.495 1.00 . A A . 21 VAL HB 1 1
15 8819 1 1 21 VAL HG11 H 8.020 -13.170 -1.744 1.00 . A A . 21 VAL HG11 1 1
15 8820 1 1 21 VAL HG12 H 6.473 -14.015 -1.712 1.00 . A A . 21 VAL HG12 1 1
15 8821 1 1 21 VAL HG13 H 6.804 -12.741 -0.539 1.00 . A A . 21 VAL HG13 1 1
15 8822 1 1 21 VAL HG21 H 4.271 -11.663 -2.786 1.00 . A A . 21 VAL HG21 1 1
15 8823 1 1 21 VAL HG22 H 5.053 -10.555 -1.660 1.00 . A A . 21 VAL HG22 1 1
15 8824 1 1 21 VAL HG23 H 4.710 -12.212 -1.168 1.00 . A A . 21 VAL HG23 1 1
15 8825 1 1 21 VAL N N 7.108 -10.029 -1.392 1.00 . A A . 21 VAL N 1 1
15 8826 1 1 21 VAL O O 7.857 -9.810 -4.736 1.00 . A A . 21 VAL O 1 1
15 8827 1 1 22 ARG C C 5.513 -7.184 -4.851 1.00 . A A . 22 ARG C 1 1
15 8828 1 1 22 ARG CA C 5.453 -8.679 -5.188 1.00 . A A . 22 ARG CA 1 1
15 8829 1 1 22 ARG CB C 4.026 -9.101 -5.544 1.00 . A A . 22 ARG CB 1 1
15 8830 1 1 22 ARG CD C 4.647 -11.221 -6.728 1.00 . A A . 22 ARG CD 1 1
15 8831 1 1 22 ARG CG C 4.030 -9.829 -6.892 1.00 . A A . 22 ARG CG 1 1
15 8832 1 1 22 ARG CZ C 6.373 -12.408 -7.955 1.00 . A A . 22 ARG CZ 1 1
15 8833 1 1 22 ARG H H 5.150 -9.657 -3.294 1.00 . A A . 22 ARG H 1 1
15 8834 1 1 22 ARG HA H 6.115 -8.903 -6.009 1.00 . A A . 22 ARG HA 1 1
15 8835 1 1 22 ARG HB2 H 3.643 -9.760 -4.777 1.00 . A A . 22 ARG HB2 1 1
15 8836 1 1 22 ARG HB3 H 3.398 -8.226 -5.613 1.00 . A A . 22 ARG HB3 1 1
15 8837 1 1 22 ARG HD2 H 5.094 -11.320 -5.747 1.00 . A A . 22 ARG HD2 1 1
15 8838 1 1 22 ARG HD3 H 3.902 -11.985 -6.883 1.00 . A A . 22 ARG HD3 1 1
15 8839 1 1 22 ARG HE H 5.874 -10.528 -8.358 1.00 . A A . 22 ARG HE 1 1
15 8840 1 1 22 ARG HG2 H 3.015 -9.925 -7.252 1.00 . A A . 22 ARG HG2 1 1
15 8841 1 1 22 ARG HG3 H 4.610 -9.262 -7.605 1.00 . A A . 22 ARG HG3 1 1
15 8842 1 1 22 ARG HH11 H 5.424 -13.406 -6.500 1.00 . A A . 22 ARG HH11 1 1
15 8843 1 1 22 ARG HH12 H 6.655 -14.291 -7.336 1.00 . A A . 22 ARG HH12 1 1
15 8844 1 1 22 ARG HH21 H 7.480 -11.673 -9.453 1.00 . A A . 22 ARG HH21 1 1
15 8845 1 1 22 ARG HH22 H 7.817 -13.312 -9.007 1.00 . A A . 22 ARG HH22 1 1
15 8846 1 1 22 ARG N N 5.816 -9.496 -3.994 1.00 . A A . 22 ARG N 1 1
15 8847 1 1 22 ARG NE N 5.692 -11.304 -7.787 1.00 . A A . 22 ARG NE 1 1
15 8848 1 1 22 ARG NH1 N 6.131 -13.450 -7.205 1.00 . A A . 22 ARG NH1 1 1
15 8849 1 1 22 ARG NH2 N 7.295 -12.470 -8.877 1.00 . A A . 22 ARG NH2 1 1
15 8850 1 1 22 ARG O O 5.187 -6.346 -5.666 1.00 . A A . 22 ARG O 1 1
15 8851 1 1 23 GLN C C 6.366 -4.500 -4.382 1.00 . A A . 23 GLN C 1 1
15 8852 1 1 23 GLN CA C 5.983 -5.425 -3.216 1.00 . A A . 23 GLN CA 1 1
15 8853 1 1 23 GLN CB C 7.062 -5.401 -2.128 1.00 . A A . 23 GLN CB 1 1
15 8854 1 1 23 GLN CD C 8.931 -3.974 -2.982 1.00 . A A . 23 GLN CD 1 1
15 8855 1 1 23 GLN CG C 8.455 -5.413 -2.763 1.00 . A A . 23 GLN CG 1 1
15 8856 1 1 23 GLN H H 6.148 -7.563 -3.009 1.00 . A A . 23 GLN H 1 1
15 8857 1 1 23 GLN HA H 5.041 -5.116 -2.795 1.00 . A A . 23 GLN HA 1 1
15 8858 1 1 23 GLN HB2 H 6.949 -4.508 -1.529 1.00 . A A . 23 GLN HB2 1 1
15 8859 1 1 23 GLN HB3 H 6.952 -6.272 -1.498 1.00 . A A . 23 GLN HB3 1 1
15 8860 1 1 23 GLN HE21 H 10.850 -4.424 -2.748 1.00 . A A . 23 GLN HE21 1 1
15 8861 1 1 23 GLN HE22 H 10.520 -2.788 -3.061 1.00 . A A . 23 GLN HE22 1 1
15 8862 1 1 23 GLN HG2 H 9.145 -5.925 -2.106 1.00 . A A . 23 GLN HG2 1 1
15 8863 1 1 23 GLN HG3 H 8.416 -5.924 -3.711 1.00 . A A . 23 GLN HG3 1 1
15 8864 1 1 23 GLN N N 5.907 -6.858 -3.646 1.00 . A A . 23 GLN N 1 1
15 8865 1 1 23 GLN NE2 N 10.206 -3.707 -2.926 1.00 . A A . 23 GLN NE2 1 1
15 8866 1 1 23 GLN O O 5.960 -3.356 -4.428 1.00 . A A . 23 GLN O 1 1
15 8867 1 1 23 GLN OE1 O 8.136 -3.082 -3.204 1.00 . A A . 23 GLN OE1 1 1
15 8868 1 1 24 ARG C C 6.272 -3.504 -7.117 1.00 . A A . 24 ARG C 1 1
15 8869 1 1 24 ARG CA C 7.524 -4.100 -6.469 1.00 . A A . 24 ARG CA 1 1
15 8870 1 1 24 ARG CB C 8.247 -5.021 -7.451 1.00 . A A . 24 ARG CB 1 1
15 8871 1 1 24 ARG CD C 10.310 -3.717 -7.994 1.00 . A A . 24 ARG CD 1 1
15 8872 1 1 24 ARG CG C 9.757 -4.921 -7.228 1.00 . A A . 24 ARG CG 1 1
15 8873 1 1 24 ARG CZ C 10.517 -4.780 -10.167 1.00 . A A . 24 ARG CZ 1 1
15 8874 1 1 24 ARG H H 7.456 -5.899 -5.281 1.00 . A A . 24 ARG H 1 1
15 8875 1 1 24 ARG HA H 8.189 -3.316 -6.139 1.00 . A A . 24 ARG HA 1 1
15 8876 1 1 24 ARG HB2 H 7.924 -6.041 -7.295 1.00 . A A . 24 ARG HB2 1 1
15 8877 1 1 24 ARG HB3 H 8.014 -4.721 -8.463 1.00 . A A . 24 ARG HB3 1 1
15 8878 1 1 24 ARG HD2 H 9.888 -2.800 -7.605 1.00 . A A . 24 ARG HD2 1 1
15 8879 1 1 24 ARG HD3 H 11.387 -3.691 -7.934 1.00 . A A . 24 ARG HD3 1 1
15 8880 1 1 24 ARG HE H 9.117 -3.432 -9.764 1.00 . A A . 24 ARG HE 1 1
15 8881 1 1 24 ARG HG2 H 9.957 -4.800 -6.172 1.00 . A A . 24 ARG HG2 1 1
15 8882 1 1 24 ARG HG3 H 10.236 -5.823 -7.583 1.00 . A A . 24 ARG HG3 1 1
15 8883 1 1 24 ARG HH11 H 11.842 -5.302 -8.758 1.00 . A A . 24 ARG HH11 1 1
15 8884 1 1 24 ARG HH12 H 12.027 -6.091 -10.287 1.00 . A A . 24 ARG HH12 1 1
15 8885 1 1 24 ARG HH21 H 9.344 -4.461 -11.758 1.00 . A A . 24 ARG HH21 1 1
15 8886 1 1 24 ARG HH22 H 10.614 -5.616 -11.985 1.00 . A A . 24 ARG HH22 1 1
15 8887 1 1 24 ARG N N 7.137 -4.974 -5.323 1.00 . A A . 24 ARG N 1 1
15 8888 1 1 24 ARG NE N 9.881 -3.929 -9.406 1.00 . A A . 24 ARG NE 1 1
15 8889 1 1 24 ARG NH1 N 11.541 -5.442 -9.700 1.00 . A A . 24 ARG NH1 1 1
15 8890 1 1 24 ARG NH2 N 10.128 -4.967 -11.399 1.00 . A A . 24 ARG NH2 1 1
15 8891 1 1 24 ARG O O 6.326 -2.485 -7.780 1.00 . A A . 24 ARG O 1 1
15 8892 1 1 25 LEU C C 3.048 -2.873 -6.506 1.00 . A A . 25 LEU C 1 1
15 8893 1 1 25 LEU CA C 3.887 -3.623 -7.549 1.00 . A A . 25 LEU CA 1 1
15 8894 1 1 25 LEU CB C 3.160 -4.880 -8.029 1.00 . A A . 25 LEU CB 1 1
15 8895 1 1 25 LEU CD1 C 1.255 -5.066 -9.631 1.00 . A A . 25 LEU CD1 1 1
15 8896 1 1 25 LEU CD2 C 0.854 -5.285 -7.171 1.00 . A A . 25 LEU CD2 1 1
15 8897 1 1 25 LEU CG C 1.680 -4.573 -8.246 1.00 . A A . 25 LEU CG 1 1
15 8898 1 1 25 LEU H H 5.129 -4.961 -6.409 1.00 . A A . 25 LEU H 1 1
15 8899 1 1 25 LEU HA H 4.109 -2.984 -8.388 1.00 . A A . 25 LEU HA 1 1
15 8900 1 1 25 LEU HB2 H 3.597 -5.215 -8.958 1.00 . A A . 25 LEU HB2 1 1
15 8901 1 1 25 LEU HB3 H 3.258 -5.657 -7.285 1.00 . A A . 25 LEU HB3 1 1
15 8902 1 1 25 LEU HD11 H 1.191 -4.226 -10.308 1.00 . A A . 25 LEU HD11 1 1
15 8903 1 1 25 LEU HD12 H 0.290 -5.548 -9.563 1.00 . A A . 25 LEU HD12 1 1
15 8904 1 1 25 LEU HD13 H 1.985 -5.770 -10.002 1.00 . A A . 25 LEU HD13 1 1
15 8905 1 1 25 LEU HD21 H 0.265 -4.559 -6.630 1.00 . A A . 25 LEU HD21 1 1
15 8906 1 1 25 LEU HD22 H 1.517 -5.793 -6.486 1.00 . A A . 25 LEU HD22 1 1
15 8907 1 1 25 LEU HD23 H 0.197 -6.004 -7.637 1.00 . A A . 25 LEU HD23 1 1
15 8908 1 1 25 LEU HG H 1.521 -3.507 -8.179 1.00 . A A . 25 LEU HG 1 1
15 8909 1 1 25 LEU N N 5.147 -4.138 -6.939 1.00 . A A . 25 LEU N 1 1
15 8910 1 1 25 LEU O O 2.792 -1.692 -6.632 1.00 . A A . 25 LEU O 1 1
15 8911 1 1 26 MET C C 2.260 -1.481 -4.137 1.00 . A A . 26 MET C 1 1
15 8912 1 1 26 MET CA C 1.773 -2.906 -4.429 1.00 . A A . 26 MET CA 1 1
15 8913 1 1 26 MET CB C 1.950 -3.786 -3.192 1.00 . A A . 26 MET CB 1 1
15 8914 1 1 26 MET CE C -0.476 -5.377 -0.849 1.00 . A A . 26 MET CE 1 1
15 8915 1 1 26 MET CG C 0.849 -4.847 -3.155 1.00 . A A . 26 MET CG 1 1
15 8916 1 1 26 MET H H 2.823 -4.513 -5.412 1.00 . A A . 26 MET H 1 1
15 8917 1 1 26 MET HA H 0.735 -2.895 -4.724 1.00 . A A . 26 MET HA 1 1
15 8918 1 1 26 MET HB2 H 2.916 -4.269 -3.230 1.00 . A A . 26 MET HB2 1 1
15 8919 1 1 26 MET HB3 H 1.887 -3.175 -2.305 1.00 . A A . 26 MET HB3 1 1
15 8920 1 1 26 MET HE1 H -0.456 -4.312 -0.664 1.00 . A A . 26 MET HE1 1 1
15 8921 1 1 26 MET HE2 H -0.565 -5.910 0.088 1.00 . A A . 26 MET HE2 1 1
15 8922 1 1 26 MET HE3 H -1.321 -5.615 -1.475 1.00 . A A . 26 MET HE3 1 1
15 8923 1 1 26 MET HG2 H -0.116 -4.364 -3.129 1.00 . A A . 26 MET HG2 1 1
15 8924 1 1 26 MET HG3 H 0.918 -5.468 -4.038 1.00 . A A . 26 MET HG3 1 1
15 8925 1 1 26 MET N N 2.609 -3.559 -5.484 1.00 . A A . 26 MET N 1 1
15 8926 1 1 26 MET O O 1.476 -0.560 -4.031 1.00 . A A . 26 MET O 1 1
15 8927 1 1 26 MET SD S 1.053 -5.872 -1.679 1.00 . A A . 26 MET SD 1 1
15 8928 1 1 27 LYS C C 3.337 1.146 -4.468 1.00 . A A . 27 LYS C 1 1
15 8929 1 1 27 LYS CA C 4.082 0.057 -3.684 1.00 . A A . 27 LYS CA 1 1
15 8930 1 1 27 LYS CB C 5.546 0.004 -4.121 1.00 . A A . 27 LYS CB 1 1
15 8931 1 1 27 LYS CD C 7.496 0.731 -2.739 1.00 . A A . 27 LYS CD 1 1
15 8932 1 1 27 LYS CE C 8.247 0.939 -4.056 1.00 . A A . 27 LYS CE 1 1
15 8933 1 1 27 LYS CG C 6.426 -0.348 -2.921 1.00 . A A . 27 LYS CG 1 1
15 8934 1 1 27 LYS H H 4.154 -2.063 -4.067 1.00 . A A . 27 LYS H 1 1
15 8935 1 1 27 LYS HA H 4.025 0.252 -2.626 1.00 . A A . 27 LYS HA 1 1
15 8936 1 1 27 LYS HB2 H 5.665 -0.748 -4.887 1.00 . A A . 27 LYS HB2 1 1
15 8937 1 1 27 LYS HB3 H 5.839 0.966 -4.510 1.00 . A A . 27 LYS HB3 1 1
15 8938 1 1 27 LYS HD2 H 7.025 1.657 -2.443 1.00 . A A . 27 LYS HD2 1 1
15 8939 1 1 27 LYS HD3 H 8.194 0.420 -1.975 1.00 . A A . 27 LYS HD3 1 1
15 8940 1 1 27 LYS HE2 H 7.618 1.455 -4.770 1.00 . A A . 27 LYS HE2 1 1
15 8941 1 1 27 LYS HE3 H 9.157 1.492 -3.887 1.00 . A A . 27 LYS HE3 1 1
15 8942 1 1 27 LYS HG2 H 5.816 -0.403 -2.031 1.00 . A A . 27 LYS HG2 1 1
15 8943 1 1 27 LYS HG3 H 6.903 -1.300 -3.091 1.00 . A A . 27 LYS HG3 1 1
15 8944 1 1 27 LYS HZ1 H 7.727 -0.848 -4.987 1.00 . A A . 27 LYS HZ1 1 1
15 8945 1 1 27 LYS HZ2 H 8.857 -1.024 -3.734 1.00 . A A . 27 LYS HZ2 1 1
15 8946 1 1 27 LYS HZ3 H 9.342 -0.385 -5.230 1.00 . A A . 27 LYS HZ3 1 1
15 8947 1 1 27 LYS N N 3.541 -1.301 -3.990 1.00 . A A . 27 LYS N 1 1
15 8948 1 1 27 LYS NZ N 8.567 -0.434 -4.538 1.00 . A A . 27 LYS NZ 1 1
15 8949 1 1 27 LYS O O 3.164 2.251 -3.993 1.00 . A A . 27 LYS O 1 1
15 8950 1 1 28 ARG C C 0.682 1.727 -6.396 1.00 . A A . 28 ARG C 1 1
15 8951 1 1 28 ARG CA C 2.205 1.888 -6.476 1.00 . A A . 28 ARG CA 1 1
15 8952 1 1 28 ARG CB C 2.677 1.648 -7.909 1.00 . A A . 28 ARG CB 1 1
15 8953 1 1 28 ARG CD C 4.615 1.800 -9.477 1.00 . A A . 28 ARG CD 1 1
15 8954 1 1 28 ARG CG C 4.167 1.973 -8.024 1.00 . A A . 28 ARG CG 1 1
15 8955 1 1 28 ARG CZ C 4.418 3.301 -11.375 1.00 . A A . 28 ARG CZ 1 1
15 8956 1 1 28 ARG H H 3.075 -0.037 -6.040 1.00 . A A . 28 ARG H 1 1
15 8957 1 1 28 ARG HA H 2.495 2.877 -6.159 1.00 . A A . 28 ARG HA 1 1
15 8958 1 1 28 ARG HB2 H 2.512 0.613 -8.170 1.00 . A A . 28 ARG HB2 1 1
15 8959 1 1 28 ARG HB3 H 2.118 2.280 -8.578 1.00 . A A . 28 ARG HB3 1 1
15 8960 1 1 28 ARG HD2 H 5.690 1.885 -9.550 1.00 . A A . 28 ARG HD2 1 1
15 8961 1 1 28 ARG HD3 H 4.283 0.848 -9.863 1.00 . A A . 28 ARG HD3 1 1
15 8962 1 1 28 ARG HE H 3.161 3.347 -9.838 1.00 . A A . 28 ARG HE 1 1
15 8963 1 1 28 ARG HG2 H 4.337 2.992 -7.712 1.00 . A A . 28 ARG HG2 1 1
15 8964 1 1 28 ARG HG3 H 4.732 1.303 -7.393 1.00 . A A . 28 ARG HG3 1 1
15 8965 1 1 28 ARG HH11 H 5.926 1.979 -11.397 1.00 . A A . 28 ARG HH11 1 1
15 8966 1 1 28 ARG HH12 H 5.826 3.025 -12.773 1.00 . A A . 28 ARG HH12 1 1
15 8967 1 1 28 ARG HH21 H 3.023 4.716 -11.630 1.00 . A A . 28 ARG HH21 1 1
15 8968 1 1 28 ARG HH22 H 4.188 4.573 -12.905 1.00 . A A . 28 ARG HH22 1 1
15 8969 1 1 28 ARG N N 2.912 0.854 -5.666 1.00 . A A . 28 ARG N 1 1
15 8970 1 1 28 ARG NE N 3.950 2.910 -10.218 1.00 . A A . 28 ARG NE 1 1
15 8971 1 1 28 ARG NH1 N 5.472 2.723 -11.887 1.00 . A A . 28 ARG NH1 1 1
15 8972 1 1 28 ARG NH2 N 3.831 4.272 -12.020 1.00 . A A . 28 ARG NH2 1 1
15 8973 1 1 28 ARG O O -0.057 2.570 -6.865 1.00 . A A . 28 ARG O 1 1
15 8974 1 1 29 LEU C C -1.798 0.401 -4.327 1.00 . A A . 29 LEU C 1 1
15 8975 1 1 29 LEU CA C -1.288 0.474 -5.770 1.00 . A A . 29 LEU CA 1 1
15 8976 1 1 29 LEU CB C -1.575 -0.860 -6.461 1.00 . A A . 29 LEU CB 1 1
15 8977 1 1 29 LEU CD1 C -0.831 -2.462 -8.209 1.00 . A A . 29 LEU CD1 1 1
15 8978 1 1 29 LEU CD2 C -1.127 -0.045 -8.777 1.00 . A A . 29 LEU CD2 1 1
15 8979 1 1 29 LEU CG C -0.686 -1.030 -7.691 1.00 . A A . 29 LEU CG 1 1
15 8980 1 1 29 LEU H H 0.796 -0.029 -5.472 1.00 . A A . 29 LEU H 1 1
15 8981 1 1 29 LEU HA H -1.782 1.269 -6.301 1.00 . A A . 29 LEU HA 1 1
15 8982 1 1 29 LEU HB2 H -1.382 -1.668 -5.769 1.00 . A A . 29 LEU HB2 1 1
15 8983 1 1 29 LEU HB3 H -2.613 -0.888 -6.764 1.00 . A A . 29 LEU HB3 1 1
15 8984 1 1 29 LEU HD11 H -0.004 -2.695 -8.862 1.00 . A A . 29 LEU HD11 1 1
15 8985 1 1 29 LEU HD12 H -1.760 -2.555 -8.754 1.00 . A A . 29 LEU HD12 1 1
15 8986 1 1 29 LEU HD13 H -0.836 -3.150 -7.371 1.00 . A A . 29 LEU HD13 1 1
15 8987 1 1 29 LEU HD21 H -1.808 -0.535 -9.455 1.00 . A A . 29 LEU HD21 1 1
15 8988 1 1 29 LEU HD22 H -0.260 0.300 -9.323 1.00 . A A . 29 LEU HD22 1 1
15 8989 1 1 29 LEU HD23 H -1.621 0.798 -8.317 1.00 . A A . 29 LEU HD23 1 1
15 8990 1 1 29 LEU HG H 0.344 -0.845 -7.423 1.00 . A A . 29 LEU HG 1 1
15 8991 1 1 29 LEU N N 0.196 0.654 -5.833 1.00 . A A . 29 LEU N 1 1
15 8992 1 1 29 LEU O O -2.693 1.126 -3.940 1.00 . A A . 29 LEU O 1 1
15 8993 1 1 30 CYS C C -0.681 -0.296 -1.123 1.00 . A A . 30 CYS C 1 1
15 8994 1 1 30 CYS CA C -1.767 -0.647 -2.146 1.00 . A A . 30 CYS CA 1 1
15 8995 1 1 30 CYS CB C -2.131 -2.127 -2.043 1.00 . A A . 30 CYS CB 1 1
15 8996 1 1 30 CYS H H -0.574 -1.096 -3.884 1.00 . A A . 30 CYS H 1 1
15 8997 1 1 30 CYS HA H -2.645 -0.044 -1.988 1.00 . A A . 30 CYS HA 1 1
15 8998 1 1 30 CYS HB2 H -1.462 -2.697 -2.671 1.00 . A A . 30 CYS HB2 1 1
15 8999 1 1 30 CYS HB3 H -2.033 -2.454 -1.018 1.00 . A A . 30 CYS HB3 1 1
15 9000 1 1 30 CYS N N -1.271 -0.498 -3.544 1.00 . A A . 30 CYS N 1 1
15 9001 1 1 30 CYS O O -0.183 -1.160 -0.428 1.00 . A A . 30 CYS O 1 1
15 9002 1 1 30 CYS SG S -3.832 -2.388 -2.602 1.00 . A A . 30 CYS SG 1 1
15 9003 1 1 31 PRO C C 0.058 1.518 1.315 1.00 . A A . 31 PRO C 1 1
15 9004 1 1 31 PRO CA C 0.661 1.438 -0.090 1.00 . A A . 31 PRO CA 1 1
15 9005 1 1 31 PRO CB C 1.014 2.831 -0.599 1.00 . A A . 31 PRO CB 1 1
15 9006 1 1 31 PRO CD C -0.914 2.059 -1.856 1.00 . A A . 31 PRO CD 1 1
15 9007 1 1 31 PRO CG C -0.195 3.289 -1.358 1.00 . A A . 31 PRO CG 1 1
15 9008 1 1 31 PRO HA H 1.530 0.801 -0.105 1.00 . A A . 31 PRO HA 1 1
15 9009 1 1 31 PRO HB2 H 1.209 3.493 0.235 1.00 . A A . 31 PRO HB2 1 1
15 9010 1 1 31 PRO HB3 H 1.870 2.785 -1.255 1.00 . A A . 31 PRO HB3 1 1
15 9011 1 1 31 PRO HD2 H -1.980 2.153 -1.690 1.00 . A A . 31 PRO HD2 1 1
15 9012 1 1 31 PRO HD3 H -0.703 1.895 -2.902 1.00 . A A . 31 PRO HD3 1 1
15 9013 1 1 31 PRO HG2 H -0.844 3.856 -0.704 1.00 . A A . 31 PRO HG2 1 1
15 9014 1 1 31 PRO HG3 H 0.106 3.896 -2.198 1.00 . A A . 31 PRO HG3 1 1
15 9015 1 1 31 PRO N N -0.362 0.966 -1.052 1.00 . A A . 31 PRO N 1 1
15 9016 1 1 31 PRO O O 0.758 1.517 2.307 1.00 . A A . 31 PRO O 1 1
15 9017 1 1 32 ARG C C -1.657 0.412 3.544 1.00 . A A . 32 ARG C 1 1
15 9018 1 1 32 ARG CA C -1.911 1.684 2.730 1.00 . A A . 32 ARG CA 1 1
15 9019 1 1 32 ARG CB C -3.399 1.828 2.408 1.00 . A A . 32 ARG CB 1 1
15 9020 1 1 32 ARG CD C -5.559 2.643 3.358 1.00 . A A . 32 ARG CD 1 1
15 9021 1 1 32 ARG CG C -4.189 2.050 3.698 1.00 . A A . 32 ARG CG 1 1
15 9022 1 1 32 ARG CZ C -6.976 1.484 4.957 1.00 . A A . 32 ARG CZ 1 1
15 9023 1 1 32 ARG H H -1.785 1.598 0.582 1.00 . A A . 32 ARG H 1 1
15 9024 1 1 32 ARG HA H -1.565 2.552 3.267 1.00 . A A . 32 ARG HA 1 1
15 9025 1 1 32 ARG HB2 H -3.543 2.672 1.748 1.00 . A A . 32 ARG HB2 1 1
15 9026 1 1 32 ARG HB3 H -3.751 0.929 1.923 1.00 . A A . 32 ARG HB3 1 1
15 9027 1 1 32 ARG HD2 H -5.731 3.543 3.931 1.00 . A A . 32 ARG HD2 1 1
15 9028 1 1 32 ARG HD3 H -5.623 2.854 2.302 1.00 . A A . 32 ARG HD3 1 1
15 9029 1 1 32 ARG HE H -6.879 0.972 3.041 1.00 . A A . 32 ARG HE 1 1
15 9030 1 1 32 ARG HG2 H -4.321 1.106 4.207 1.00 . A A . 32 ARG HG2 1 1
15 9031 1 1 32 ARG HG3 H -3.652 2.733 4.340 1.00 . A A . 32 ARG HG3 1 1
15 9032 1 1 32 ARG HH11 H -5.836 2.974 5.661 1.00 . A A . 32 ARG HH11 1 1
15 9033 1 1 32 ARG HH12 H -6.855 2.198 6.824 1.00 . A A . 32 ARG HH12 1 1
15 9034 1 1 32 ARG HH21 H -8.209 -0.044 4.555 1.00 . A A . 32 ARG HH21 1 1
15 9035 1 1 32 ARG HH22 H -8.192 0.491 6.202 1.00 . A A . 32 ARG HH22 1 1
15 9036 1 1 32 ARG N N -1.243 1.594 1.399 1.00 . A A . 32 ARG N 1 1
15 9037 1 1 32 ARG NE N -6.544 1.587 3.727 1.00 . A A . 32 ARG NE 1 1
15 9038 1 1 32 ARG NH1 N -6.519 2.281 5.886 1.00 . A A . 32 ARG NH1 1 1
15 9039 1 1 32 ARG NH2 N -7.861 0.573 5.262 1.00 . A A . 32 ARG NH2 1 1
15 9040 1 1 32 ARG O O -1.194 0.463 4.665 1.00 . A A . 32 ARG O 1 1
15 9041 1 1 33 SER C C -0.251 -2.262 3.933 1.00 . A A . 33 SER C 1 1
15 9042 1 1 33 SER CA C -1.746 -2.002 3.732 1.00 . A A . 33 SER CA 1 1
15 9043 1 1 33 SER CB C -2.357 -3.082 2.841 1.00 . A A . 33 SER CB 1 1
15 9044 1 1 33 SER H H -2.339 -0.746 2.084 1.00 . A A . 33 SER H 1 1
15 9045 1 1 33 SER HA H -2.256 -1.977 4.681 1.00 . A A . 33 SER HA 1 1
15 9046 1 1 33 SER HB2 H -2.090 -2.896 1.813 1.00 . A A . 33 SER HB2 1 1
15 9047 1 1 33 SER HB3 H -1.979 -4.052 3.142 1.00 . A A . 33 SER HB3 1 1
15 9048 1 1 33 SER HG H -4.082 -2.208 2.625 1.00 . A A . 33 SER HG 1 1
15 9049 1 1 33 SER N N -1.962 -0.728 2.989 1.00 . A A . 33 SER N 1 1
15 9050 1 1 33 SER O O 0.206 -2.497 5.035 1.00 . A A . 33 SER O 1 1
15 9051 1 1 33 SER OG O -3.772 -3.050 2.968 1.00 . A A . 33 SER OG 1 1
15 9052 1 1 34 CYS C C 2.654 -1.347 3.783 1.00 . A A . 34 CYS C 1 1
15 9053 1 1 34 CYS CA C 1.979 -2.484 3.009 1.00 . A A . 34 CYS CA 1 1
15 9054 1 1 34 CYS CB C 2.503 -2.539 1.572 1.00 . A A . 34 CYS CB 1 1
15 9055 1 1 34 CYS H H 0.128 -2.043 1.996 1.00 . A A . 34 CYS H 1 1
15 9056 1 1 34 CYS HA H 2.152 -3.428 3.499 1.00 . A A . 34 CYS HA 1 1
15 9057 1 1 34 CYS HB2 H 2.341 -1.584 1.093 1.00 . A A . 34 CYS HB2 1 1
15 9058 1 1 34 CYS HB3 H 3.559 -2.762 1.584 1.00 . A A . 34 CYS HB3 1 1
15 9059 1 1 34 CYS N N 0.515 -2.229 2.877 1.00 . A A . 34 CYS N 1 1
15 9060 1 1 34 CYS O O 3.786 -1.464 4.211 1.00 . A A . 34 CYS O 1 1
15 9061 1 1 34 CYS SG S 1.623 -3.830 0.657 1.00 . A A . 34 CYS SG 1 1
15 9062 1 1 35 ASP C C 3.786 1.436 3.924 1.00 . A A . 35 ASP C 1 1
15 9063 1 1 35 ASP CA C 2.591 0.888 4.710 1.00 . A A . 35 ASP CA 1 1
15 9064 1 1 35 ASP CB C 3.054 0.286 6.037 1.00 . A A . 35 ASP CB 1 1
15 9065 1 1 35 ASP CG C 2.495 1.110 7.199 1.00 . A A . 35 ASP CG 1 1
15 9066 1 1 35 ASP H H 1.064 -0.168 3.614 1.00 . A A . 35 ASP H 1 1
15 9067 1 1 35 ASP HA H 1.864 1.665 4.888 1.00 . A A . 35 ASP HA 1 1
15 9068 1 1 35 ASP HB2 H 2.695 -0.733 6.114 1.00 . A A . 35 ASP HB2 1 1
15 9069 1 1 35 ASP HB3 H 4.134 0.294 6.079 1.00 . A A . 35 ASP HB3 1 1
15 9070 1 1 35 ASP N N 1.975 -0.248 3.966 1.00 . A A . 35 ASP N 1 1
15 9071 1 1 35 ASP O O 4.753 1.902 4.491 1.00 . A A . 35 ASP O 1 1
15 9072 1 1 35 ASP OD1 O 1.287 1.118 7.368 1.00 . A A . 35 ASP OD1 1 1
15 9073 1 1 35 ASP OD2 O 3.286 1.720 7.899 1.00 . A A . 35 ASP OD2 1 1
15 9074 1 1 36 PHE C C 4.987 3.405 1.937 1.00 . A A . 36 PHE C 1 1
15 9075 1 1 36 PHE CA C 4.860 1.885 1.797 1.00 . A A . 36 PHE CA 1 1
15 9076 1 1 36 PHE CB C 4.511 1.500 0.361 1.00 . A A . 36 PHE CB 1 1
15 9077 1 1 36 PHE CD1 C 6.087 -0.456 0.558 1.00 . A A . 36 PHE CD1 1 1
15 9078 1 1 36 PHE CD2 C 3.915 -0.810 -0.461 1.00 . A A . 36 PHE CD2 1 1
15 9079 1 1 36 PHE CE1 C 6.399 -1.806 0.362 1.00 . A A . 36 PHE CE1 1 1
15 9080 1 1 36 PHE CE2 C 4.227 -2.160 -0.655 1.00 . A A . 36 PHE CE2 1 1
15 9081 1 1 36 PHE CG C 4.845 0.042 0.147 1.00 . A A . 36 PHE CG 1 1
15 9082 1 1 36 PHE CZ C 5.470 -2.657 -0.244 1.00 . A A . 36 PHE CZ 1 1
15 9083 1 1 36 PHE H H 2.939 0.992 2.184 1.00 . A A . 36 PHE H 1 1
15 9084 1 1 36 PHE HA H 5.781 1.407 2.088 1.00 . A A . 36 PHE HA 1 1
15 9085 1 1 36 PHE HB2 H 3.455 1.658 0.190 1.00 . A A . 36 PHE HB2 1 1
15 9086 1 1 36 PHE HB3 H 5.086 2.104 -0.327 1.00 . A A . 36 PHE HB3 1 1
15 9087 1 1 36 PHE HD1 H 6.806 0.202 1.025 1.00 . A A . 36 PHE HD1 1 1
15 9088 1 1 36 PHE HD2 H 2.957 -0.427 -0.777 1.00 . A A . 36 PHE HD2 1 1
15 9089 1 1 36 PHE HE1 H 7.358 -2.191 0.680 1.00 . A A . 36 PHE HE1 1 1
15 9090 1 1 36 PHE HE2 H 3.511 -2.818 -1.125 1.00 . A A . 36 PHE HE2 1 1
15 9091 1 1 36 PHE HZ H 5.710 -3.698 -0.394 1.00 . A A . 36 PHE HZ 1 1
15 9092 1 1 36 PHE N N 3.727 1.376 2.621 1.00 . A A . 36 PHE N 1 1
15 9093 1 1 36 PHE O O 6.070 3.952 1.881 1.00 . A A . 36 PHE O 1 1
15 9094 1 1 37 CYS C C 5.005 5.939 3.333 1.00 . A A . 37 CYS C 1 1
15 9095 1 1 37 CYS CA C 3.966 5.572 2.270 1.00 . A A . 37 CYS CA 1 1
15 9096 1 1 37 CYS CB C 2.567 5.999 2.715 1.00 . A A . 37 CYS CB 1 1
15 9097 1 1 37 CYS H H 3.028 3.635 2.168 1.00 . A A . 37 CYS H 1 1
15 9098 1 1 37 CYS HXT H 5.574 5.636 5.212 1.00 . A A . 37 CYS HXT 1 1
15 9099 1 1 37 CYS HA H 4.212 6.034 1.326 1.00 . A A . 37 CYS HA 1 1
15 9100 1 1 37 CYS HB2 H 1.845 5.701 1.967 1.00 . A A . 37 CYS HB2 1 1
15 9101 1 1 37 CYS HB3 H 2.329 5.526 3.657 1.00 . A A . 37 CYS HB3 1 1
15 9102 1 1 37 CYS N N 3.894 4.091 2.122 1.00 . A A . 37 CYS N 1 1
15 9103 1 1 37 CYS O O 5.914 6.704 3.080 1.00 . A A . 37 CYS O 1 1
15 9104 1 1 37 CYS OXT O 4.911 5.415 4.525 1.00 . A A . 37 CYS OXT 1 1
15 9105 1 1 37 CYS SG S 2.521 7.798 2.915 1.00 . A A . 37 CYS SG 1 1
16 9106 1 1 1 TYR C C 3.022 11.764 -2.167 1.00 . A A . 1 TYR C 1 1
16 9107 1 1 1 TYR CA C 4.461 12.232 -2.401 1.00 . A A . 1 TYR CA 1 1
16 9108 1 1 1 TYR CB C 5.129 12.597 -1.076 1.00 . A A . 1 TYR CB 1 1
16 9109 1 1 1 TYR CD1 C 7.296 12.180 -2.294 1.00 . A A . 1 TYR CD1 1 1
16 9110 1 1 1 TYR CD2 C 7.181 11.705 0.081 1.00 . A A . 1 TYR CD2 1 1
16 9111 1 1 1 TYR CE1 C 8.634 11.766 -2.312 1.00 . A A . 1 TYR CE1 1 1
16 9112 1 1 1 TYR CE2 C 8.518 11.291 0.063 1.00 . A A . 1 TYR CE2 1 1
16 9113 1 1 1 TYR CG C 6.569 12.149 -1.096 1.00 . A A . 1 TYR CG 1 1
16 9114 1 1 1 TYR CZ C 9.245 11.322 -1.133 1.00 . A A . 1 TYR CZ 1 1
16 9115 1 1 1 TYR H1 H 5.322 13.894 -3.468 1.00 . A A . 1 TYR H1 1 1
16 9116 1 1 1 TYR HA H 5.031 11.464 -2.902 1.00 . A A . 1 TYR HA 1 1
16 9117 1 1 1 TYR HB2 H 5.087 13.667 -0.935 1.00 . A A . 1 TYR HB2 1 1
16 9118 1 1 1 TYR HB3 H 4.612 12.106 -0.264 1.00 . A A . 1 TYR HB3 1 1
16 9119 1 1 1 TYR HD1 H 6.824 12.521 -3.204 1.00 . A A . 1 TYR HD1 1 1
16 9120 1 1 1 TYR HD2 H 6.621 11.681 1.004 1.00 . A A . 1 TYR HD2 1 1
16 9121 1 1 1 TYR HE1 H 9.193 11.789 -3.235 1.00 . A A . 1 TYR HE1 1 1
16 9122 1 1 1 TYR HE2 H 8.990 10.949 0.972 1.00 . A A . 1 TYR HE2 1 1
16 9123 1 1 1 TYR HH H 11.047 11.446 -0.514 1.00 . A A . 1 TYR HH 1 1
16 9124 1 1 1 TYR N N 4.470 13.492 -3.199 1.00 . A A . 1 TYR N 1 1
16 9125 1 1 1 TYR O O 2.366 12.186 -1.236 1.00 . A A . 1 TYR O 1 1
16 9126 1 1 1 TYR OH O 10.563 10.915 -1.152 1.00 . A A . 1 TYR OH 1 1
16 9127 1 1 2 GLY C C 1.146 8.871 -2.793 1.00 . A A . 2 GLY C 1 1
16 9128 1 1 2 GLY CA C 1.137 10.399 -2.829 1.00 . A A . 2 GLY CA 1 1
16 9129 1 1 2 GLY H H 3.078 10.566 -3.746 1.00 . A A . 2 GLY H 1 1
16 9130 1 1 2 GLY HA2 H 0.732 10.781 -1.902 1.00 . A A . 2 GLY HA2 1 1
16 9131 1 1 2 GLY HA3 H 0.528 10.734 -3.654 1.00 . A A . 2 GLY HA3 1 1
16 9132 1 1 2 GLY N N 2.530 10.895 -3.003 1.00 . A A . 2 GLY N 1 1
16 9133 1 1 2 GLY O O 1.842 8.227 -3.555 1.00 . A A . 2 GLY O 1 1
16 9134 1 1 3 CYS C C -1.026 6.324 -1.376 1.00 . A A . 3 CYS C 1 1
16 9135 1 1 3 CYS CA C 0.352 6.796 -1.837 1.00 . A A . 3 CYS CA 1 1
16 9136 1 1 3 CYS CB C 1.410 6.430 -0.799 1.00 . A A . 3 CYS CB 1 1
16 9137 1 1 3 CYS H H -0.171 8.819 -1.311 1.00 . A A . 3 CYS H 1 1
16 9138 1 1 3 CYS HA H 0.602 6.361 -2.791 1.00 . A A . 3 CYS HA 1 1
16 9139 1 1 3 CYS HB2 H 1.184 6.922 0.135 1.00 . A A . 3 CYS HB2 1 1
16 9140 1 1 3 CYS HB3 H 1.412 5.361 -0.650 1.00 . A A . 3 CYS HB3 1 1
16 9141 1 1 3 CYS N N 0.383 8.284 -1.917 1.00 . A A . 3 CYS N 1 1
16 9142 1 1 3 CYS O O -1.317 6.282 -0.197 1.00 . A A . 3 CYS O 1 1
16 9143 1 1 3 CYS SG S 3.040 6.960 -1.380 1.00 . A A . 3 CYS SG 1 1
16 9144 1 1 4 LEU C C -3.556 4.182 -2.609 1.00 . A A . 4 LEU C 1 1
16 9145 1 1 4 LEU CA C -3.233 5.495 -1.903 1.00 . A A . 4 LEU CA 1 1
16 9146 1 1 4 LEU CB C -4.188 6.605 -2.348 1.00 . A A . 4 LEU CB 1 1
16 9147 1 1 4 LEU CD1 C -5.595 6.921 -4.391 1.00 . A A . 4 LEU CD1 1 1
16 9148 1 1 4 LEU CD2 C -3.313 7.928 -4.284 1.00 . A A . 4 LEU CD2 1 1
16 9149 1 1 4 LEU CG C -4.168 6.726 -3.875 1.00 . A A . 4 LEU CG 1 1
16 9150 1 1 4 LEU H H -1.624 6.005 -3.241 1.00 . A A . 4 LEU H 1 1
16 9151 1 1 4 LEU HA H -3.294 5.363 -0.835 1.00 . A A . 4 LEU HA 1 1
16 9152 1 1 4 LEU HB2 H -5.190 6.369 -2.019 1.00 . A A . 4 LEU HB2 1 1
16 9153 1 1 4 LEU HB3 H -3.877 7.541 -1.911 1.00 . A A . 4 LEU HB3 1 1
16 9154 1 1 4 LEU HD11 H -5.564 7.388 -5.365 1.00 . A A . 4 LEU HD11 1 1
16 9155 1 1 4 LEU HD12 H -6.143 7.553 -3.707 1.00 . A A . 4 LEU HD12 1 1
16 9156 1 1 4 LEU HD13 H -6.085 5.962 -4.467 1.00 . A A . 4 LEU HD13 1 1
16 9157 1 1 4 LEU HD21 H -3.138 8.558 -3.424 1.00 . A A . 4 LEU HD21 1 1
16 9158 1 1 4 LEU HD22 H -3.830 8.494 -5.045 1.00 . A A . 4 LEU HD22 1 1
16 9159 1 1 4 LEU HD23 H -2.367 7.582 -4.674 1.00 . A A . 4 LEU HD23 1 1
16 9160 1 1 4 LEU HG H -3.753 5.826 -4.301 1.00 . A A . 4 LEU HG 1 1
16 9161 1 1 4 LEU N N -1.876 5.966 -2.294 1.00 . A A . 4 LEU N 1 1
16 9162 1 1 4 LEU O O -3.128 3.934 -3.719 1.00 . A A . 4 LEU O 1 1
16 9163 1 1 5 ASP C C -5.785 2.264 -3.612 1.00 . A A . 5 ASP C 1 1
16 9164 1 1 5 ASP CA C -4.666 2.042 -2.600 1.00 . A A . 5 ASP CA 1 1
16 9165 1 1 5 ASP CB C -5.139 1.163 -1.446 1.00 . A A . 5 ASP CB 1 1
16 9166 1 1 5 ASP CG C -6.375 1.792 -0.800 1.00 . A A . 5 ASP CG 1 1
16 9167 1 1 5 ASP H H -4.643 3.558 -1.076 1.00 . A A . 5 ASP H 1 1
16 9168 1 1 5 ASP HA H -3.805 1.601 -3.076 1.00 . A A . 5 ASP HA 1 1
16 9169 1 1 5 ASP HB2 H -5.387 0.183 -1.820 1.00 . A A . 5 ASP HB2 1 1
16 9170 1 1 5 ASP HB3 H -4.353 1.082 -0.708 1.00 . A A . 5 ASP HB3 1 1
16 9171 1 1 5 ASP N N -4.308 3.337 -1.970 1.00 . A A . 5 ASP N 1 1
16 9172 1 1 5 ASP O O -6.690 3.044 -3.386 1.00 . A A . 5 ASP O 1 1
16 9173 1 1 5 ASP OD1 O -6.285 2.936 -0.387 1.00 . A A . 5 ASP OD1 1 1
16 9174 1 1 5 ASP OD2 O -7.391 1.120 -0.729 1.00 . A A . 5 ASP OD2 1 1
16 9175 1 1 6 ARG C C -7.724 0.573 -5.796 1.00 . A A . 6 ARG C 1 1
16 9176 1 1 6 ARG CA C -6.809 1.797 -5.743 1.00 . A A . 6 ARG CA 1 1
16 9177 1 1 6 ARG CB C -6.081 1.991 -7.071 1.00 . A A . 6 ARG CB 1 1
16 9178 1 1 6 ARG CD C -4.597 0.836 -8.708 1.00 . A A . 6 ARG CD 1 1
16 9179 1 1 6 ARG CG C -5.032 0.896 -7.242 1.00 . A A . 6 ARG CG 1 1
16 9180 1 1 6 ARG CZ C -4.664 -0.948 -10.345 1.00 . A A . 6 ARG CZ 1 1
16 9181 1 1 6 ARG H H -4.992 0.971 -4.899 1.00 . A A . 6 ARG H 1 1
16 9182 1 1 6 ARG HA H -7.383 2.681 -5.508 1.00 . A A . 6 ARG HA 1 1
16 9183 1 1 6 ARG HB2 H -6.791 1.940 -7.881 1.00 . A A . 6 ARG HB2 1 1
16 9184 1 1 6 ARG HB3 H -5.595 2.956 -7.077 1.00 . A A . 6 ARG HB3 1 1
16 9185 1 1 6 ARG HD2 H -5.244 1.454 -9.317 1.00 . A A . 6 ARG HD2 1 1
16 9186 1 1 6 ARG HD3 H -3.570 1.150 -8.809 1.00 . A A . 6 ARG HD3 1 1
16 9187 1 1 6 ARG HE H -4.866 -1.277 -8.398 1.00 . A A . 6 ARG HE 1 1
16 9188 1 1 6 ARG HG2 H -4.177 1.119 -6.620 1.00 . A A . 6 ARG HG2 1 1
16 9189 1 1 6 ARG HG3 H -5.452 -0.055 -6.953 1.00 . A A . 6 ARG HG3 1 1
16 9190 1 1 6 ARG HH11 H -4.425 0.923 -11.024 1.00 . A A . 6 ARG HH11 1 1
16 9191 1 1 6 ARG HH12 H -4.445 -0.315 -12.233 1.00 . A A . 6 ARG HH12 1 1
16 9192 1 1 6 ARG HH21 H -4.896 -2.899 -9.964 1.00 . A A . 6 ARG HH21 1 1
16 9193 1 1 6 ARG HH22 H -4.713 -2.478 -11.634 1.00 . A A . 6 ARG HH22 1 1
16 9194 1 1 6 ARG N N -5.734 1.597 -4.728 1.00 . A A . 6 ARG N 1 1
16 9195 1 1 6 ARG NE N -4.732 -0.596 -9.090 1.00 . A A . 6 ARG NE 1 1
16 9196 1 1 6 ARG NH1 N -4.499 -0.042 -11.273 1.00 . A A . 6 ARG NH1 1 1
16 9197 1 1 6 ARG NH2 N -4.766 -2.206 -10.674 1.00 . A A . 6 ARG NH2 1 1
16 9198 1 1 6 ARG O O -8.658 0.516 -6.572 1.00 . A A . 6 ARG O 1 1
16 9199 1 1 7 ILE C C -8.442 -2.165 -3.539 1.00 . A A . 7 ILE C 1 1
16 9200 1 1 7 ILE CA C -8.331 -1.615 -4.959 1.00 . A A . 7 ILE CA 1 1
16 9201 1 1 7 ILE CB C -7.626 -2.624 -5.864 1.00 . A A . 7 ILE CB 1 1
16 9202 1 1 7 ILE CD1 C -5.454 -3.790 -6.307 1.00 . A A . 7 ILE CD1 1 1
16 9203 1 1 7 ILE CG1 C -6.216 -2.893 -5.330 1.00 . A A . 7 ILE CG1 1 1
16 9204 1 1 7 ILE CG2 C -7.538 -2.064 -7.285 1.00 . A A . 7 ILE CG2 1 1
16 9205 1 1 7 ILE H H -6.717 -0.331 -4.344 1.00 . A A . 7 ILE H 1 1
16 9206 1 1 7 ILE HA H -9.308 -1.386 -5.354 1.00 . A A . 7 ILE HA 1 1
16 9207 1 1 7 ILE HB H -8.191 -3.546 -5.873 1.00 . A A . 7 ILE HB 1 1
16 9208 1 1 7 ILE HD11 H -5.881 -3.698 -7.294 1.00 . A A . 7 ILE HD11 1 1
16 9209 1 1 7 ILE HD12 H -5.523 -4.817 -5.979 1.00 . A A . 7 ILE HD12 1 1
16 9210 1 1 7 ILE HD13 H -4.416 -3.491 -6.335 1.00 . A A . 7 ILE HD13 1 1
16 9211 1 1 7 ILE HG12 H -5.690 -1.955 -5.217 1.00 . A A . 7 ILE HG12 1 1
16 9212 1 1 7 ILE HG13 H -6.282 -3.386 -4.373 1.00 . A A . 7 ILE HG13 1 1
16 9213 1 1 7 ILE HG21 H -6.933 -1.170 -7.282 1.00 . A A . 7 ILE HG21 1 1
16 9214 1 1 7 ILE HG22 H -8.529 -1.826 -7.640 1.00 . A A . 7 ILE HG22 1 1
16 9215 1 1 7 ILE HG23 H -7.088 -2.800 -7.935 1.00 . A A . 7 ILE HG23 1 1
16 9216 1 1 7 ILE N N -7.469 -0.401 -4.968 1.00 . A A . 7 ILE N 1 1
16 9217 1 1 7 ILE O O -7.647 -1.853 -2.675 1.00 . A A . 7 ILE O 1 1
16 9218 1 1 8 PHE C C -8.890 -4.917 -1.847 1.00 . A A . 8 PHE C 1 1
16 9219 1 1 8 PHE CA C -9.586 -3.558 -1.928 1.00 . A A . 8 PHE CA 1 1
16 9220 1 1 8 PHE CB C -11.095 -3.704 -1.737 1.00 . A A . 8 PHE CB 1 1
16 9221 1 1 8 PHE CD1 C -11.558 -5.814 -3.037 1.00 . A A . 8 PHE CD1 1 1
16 9222 1 1 8 PHE CD2 C -12.383 -3.703 -3.901 1.00 . A A . 8 PHE CD2 1 1
16 9223 1 1 8 PHE CE1 C -12.114 -6.479 -4.137 1.00 . A A . 8 PHE CE1 1 1
16 9224 1 1 8 PHE CE2 C -12.938 -4.368 -4.999 1.00 . A A . 8 PHE CE2 1 1
16 9225 1 1 8 PHE CG C -11.693 -4.425 -2.920 1.00 . A A . 8 PHE CG 1 1
16 9226 1 1 8 PHE CZ C -12.804 -5.756 -5.118 1.00 . A A . 8 PHE CZ 1 1
16 9227 1 1 8 PHE H H -10.049 -3.221 -4.006 1.00 . A A . 8 PHE H 1 1
16 9228 1 1 8 PHE HA H -9.185 -2.886 -1.187 1.00 . A A . 8 PHE HA 1 1
16 9229 1 1 8 PHE HB2 H -11.292 -4.265 -0.834 1.00 . A A . 8 PHE HB2 1 1
16 9230 1 1 8 PHE HB3 H -11.539 -2.722 -1.658 1.00 . A A . 8 PHE HB3 1 1
16 9231 1 1 8 PHE HD1 H -11.025 -6.371 -2.282 1.00 . A A . 8 PHE HD1 1 1
16 9232 1 1 8 PHE HD2 H -12.487 -2.632 -3.810 1.00 . A A . 8 PHE HD2 1 1
16 9233 1 1 8 PHE HE1 H -12.011 -7.551 -4.228 1.00 . A A . 8 PHE HE1 1 1
16 9234 1 1 8 PHE HE2 H -13.470 -3.810 -5.757 1.00 . A A . 8 PHE HE2 1 1
16 9235 1 1 8 PHE HZ H -13.234 -6.269 -5.965 1.00 . A A . 8 PHE HZ 1 1
16 9236 1 1 8 PHE N N -9.423 -2.983 -3.293 1.00 . A A . 8 PHE N 1 1
16 9237 1 1 8 PHE O O -9.231 -5.754 -1.034 1.00 . A A . 8 PHE O 1 1
16 9238 1 1 9 VAL C C -5.873 -6.289 -1.882 1.00 . A A . 9 VAL C 1 1
16 9239 1 1 9 VAL CA C -7.189 -6.440 -2.650 1.00 . A A . 9 VAL CA 1 1
16 9240 1 1 9 VAL CB C -6.923 -6.785 -4.117 1.00 . A A . 9 VAL CB 1 1
16 9241 1 1 9 VAL CG1 C -6.374 -8.210 -4.220 1.00 . A A . 9 VAL CG1 1 1
16 9242 1 1 9 VAL CG2 C -8.228 -6.686 -4.909 1.00 . A A . 9 VAL CG2 1 1
16 9243 1 1 9 VAL H H -7.652 -4.448 -3.325 1.00 . A A . 9 VAL H 1 1
16 9244 1 1 9 VAL HA H -7.804 -7.202 -2.199 1.00 . A A . 9 VAL HA 1 1
16 9245 1 1 9 VAL HB H -6.199 -6.092 -4.524 1.00 . A A . 9 VAL HB 1 1
16 9246 1 1 9 VAL HG11 H -5.488 -8.299 -3.609 1.00 . A A . 9 VAL HG11 1 1
16 9247 1 1 9 VAL HG12 H -6.126 -8.427 -5.249 1.00 . A A . 9 VAL HG12 1 1
16 9248 1 1 9 VAL HG13 H -7.122 -8.909 -3.875 1.00 . A A . 9 VAL HG13 1 1
16 9249 1 1 9 VAL HG21 H -8.567 -5.660 -4.920 1.00 . A A . 9 VAL HG21 1 1
16 9250 1 1 9 VAL HG22 H -8.980 -7.308 -4.444 1.00 . A A . 9 VAL HG22 1 1
16 9251 1 1 9 VAL HG23 H -8.061 -7.021 -5.922 1.00 . A A . 9 VAL HG23 1 1
16 9252 1 1 9 VAL N N -7.913 -5.139 -2.681 1.00 . A A . 9 VAL N 1 1
16 9253 1 1 9 VAL O O -5.091 -7.213 -1.791 1.00 . A A . 9 VAL O 1 1
16 9254 1 1 10 CYS C C -4.341 -5.916 0.637 1.00 . A A . 10 CYS C 1 1
16 9255 1 1 10 CYS CA C -4.354 -4.952 -0.552 1.00 . A A . 10 CYS CA 1 1
16 9256 1 1 10 CYS CB C -4.348 -3.500 -0.051 1.00 . A A . 10 CYS CB 1 1
16 9257 1 1 10 CYS H H -6.267 -4.400 -1.394 1.00 . A A . 10 CYS H 1 1
16 9258 1 1 10 CYS HA H -3.501 -5.128 -1.189 1.00 . A A . 10 CYS HA 1 1
16 9259 1 1 10 CYS HB2 H -5.031 -3.406 0.781 1.00 . A A . 10 CYS HB2 1 1
16 9260 1 1 10 CYS HB3 H -3.349 -3.245 0.278 1.00 . A A . 10 CYS HB3 1 1
16 9261 1 1 10 CYS N N -5.623 -5.134 -1.319 1.00 . A A . 10 CYS N 1 1
16 9262 1 1 10 CYS O O -3.345 -6.548 0.928 1.00 . A A . 10 CYS O 1 1
16 9263 1 1 10 CYS SG S -4.851 -2.360 -1.367 1.00 . A A . 10 CYS SG 1 1
16 9264 1 1 11 THR C C -5.278 -8.400 2.038 1.00 . A A . 11 THR C 1 1
16 9265 1 1 11 THR CA C -5.509 -6.956 2.493 1.00 . A A . 11 THR CA 1 1
16 9266 1 1 11 THR CB C -6.924 -6.791 3.054 1.00 . A A . 11 THR CB 1 1
16 9267 1 1 11 THR CG2 C -6.897 -6.949 4.574 1.00 . A A . 11 THR CG2 1 1
16 9268 1 1 11 THR H H -6.238 -5.514 1.068 1.00 . A A . 11 THR H 1 1
16 9269 1 1 11 THR HA H -4.782 -6.674 3.236 1.00 . A A . 11 THR HA 1 1
16 9270 1 1 11 THR HB H -7.569 -7.544 2.630 1.00 . A A . 11 THR HB 1 1
16 9271 1 1 11 THR HG1 H -8.226 -5.354 3.217 1.00 . A A . 11 THR HG1 1 1
16 9272 1 1 11 THR HG21 H -6.185 -7.714 4.844 1.00 . A A . 11 THR HG21 1 1
16 9273 1 1 11 THR HG22 H -7.879 -7.231 4.924 1.00 . A A . 11 THR HG22 1 1
16 9274 1 1 11 THR HG23 H -6.609 -6.012 5.028 1.00 . A A . 11 THR HG23 1 1
16 9275 1 1 11 THR N N -5.446 -6.033 1.323 1.00 . A A . 11 THR N 1 1
16 9276 1 1 11 THR O O -4.330 -9.043 2.442 1.00 . A A . 11 THR O 1 1
16 9277 1 1 11 THR OG1 O -7.418 -5.501 2.719 1.00 . A A . 11 THR OG1 1 1
16 9278 1 1 12 SER C C -4.514 -10.521 0.251 1.00 . A A . 12 SER C 1 1
16 9279 1 1 12 SER CA C -5.956 -10.313 0.713 1.00 . A A . 12 SER CA 1 1
16 9280 1 1 12 SER CB C -6.921 -10.454 -0.463 1.00 . A A . 12 SER CB 1 1
16 9281 1 1 12 SER H H -6.891 -8.376 0.878 1.00 . A A . 12 SER H 1 1
16 9282 1 1 12 SER HA H -6.211 -11.017 1.490 1.00 . A A . 12 SER HA 1 1
16 9283 1 1 12 SER HB2 H -7.028 -9.503 -0.959 1.00 . A A . 12 SER HB2 1 1
16 9284 1 1 12 SER HB3 H -6.530 -11.180 -1.163 1.00 . A A . 12 SER HB3 1 1
16 9285 1 1 12 SER HG H -8.045 -11.562 0.674 1.00 . A A . 12 SER HG 1 1
16 9286 1 1 12 SER N N -6.134 -8.912 1.195 1.00 . A A . 12 SER N 1 1
16 9287 1 1 12 SER O O -3.991 -11.617 0.280 1.00 . A A . 12 SER O 1 1
16 9288 1 1 12 SER OG O -8.191 -10.876 0.019 1.00 . A A . 12 SER OG 1 1
16 9289 1 1 13 TRP C C -1.506 -9.540 0.560 1.00 . A A . 13 TRP C 1 1
16 9290 1 1 13 TRP CA C -2.459 -9.593 -0.637 1.00 . A A . 13 TRP CA 1 1
16 9291 1 1 13 TRP CB C -2.236 -8.383 -1.539 1.00 . A A . 13 TRP CB 1 1
16 9292 1 1 13 TRP CD1 C -3.188 -9.849 -3.376 1.00 . A A . 13 TRP CD1 1 1
16 9293 1 1 13 TRP CD2 C -3.067 -7.681 -3.961 1.00 . A A . 13 TRP CD2 1 1
16 9294 1 1 13 TRP CE2 C -3.604 -8.369 -5.072 1.00 . A A . 13 TRP CE2 1 1
16 9295 1 1 13 TRP CE3 C -2.883 -6.292 -4.064 1.00 . A A . 13 TRP CE3 1 1
16 9296 1 1 13 TRP CG C -2.810 -8.640 -2.898 1.00 . A A . 13 TRP CG 1 1
16 9297 1 1 13 TRP CH2 C -3.763 -6.317 -6.333 1.00 . A A . 13 TRP CH2 1 1
16 9298 1 1 13 TRP CZ2 C -3.950 -7.700 -6.248 1.00 . A A . 13 TRP CZ2 1 1
16 9299 1 1 13 TRP CZ3 C -3.232 -5.614 -5.245 1.00 . A A . 13 TRP CZ3 1 1
16 9300 1 1 13 TRP H H -4.312 -8.597 -0.186 1.00 . A A . 13 TRP H 1 1
16 9301 1 1 13 TRP HA H -2.317 -10.505 -1.195 1.00 . A A . 13 TRP HA 1 1
16 9302 1 1 13 TRP HB2 H -2.719 -7.519 -1.105 1.00 . A A . 13 TRP HB2 1 1
16 9303 1 1 13 TRP HB3 H -1.175 -8.194 -1.628 1.00 . A A . 13 TRP HB3 1 1
16 9304 1 1 13 TRP HD1 H -3.131 -10.784 -2.840 1.00 . A A . 13 TRP HD1 1 1
16 9305 1 1 13 TRP HE1 H -3.994 -10.410 -5.241 1.00 . A A . 13 TRP HE1 1 1
16 9306 1 1 13 TRP HE3 H -2.472 -5.745 -3.230 1.00 . A A . 13 TRP HE3 1 1
16 9307 1 1 13 TRP HH2 H -4.031 -5.789 -7.237 1.00 . A A . 13 TRP HH2 1 1
16 9308 1 1 13 TRP HZ2 H -4.356 -8.248 -7.085 1.00 . A A . 13 TRP HZ2 1 1
16 9309 1 1 13 TRP HZ3 H -3.091 -4.544 -5.313 1.00 . A A . 13 TRP HZ3 1 1
16 9310 1 1 13 TRP N N -3.868 -9.470 -0.173 1.00 . A A . 13 TRP N 1 1
16 9311 1 1 13 TRP NE1 N -3.658 -9.689 -4.668 1.00 . A A . 13 TRP NE1 1 1
16 9312 1 1 13 TRP O O -0.732 -10.447 0.794 1.00 . A A . 13 TRP O 1 1
16 9313 1 1 14 ALA C C -0.706 -9.649 3.331 1.00 . A A . 14 ALA C 1 1
16 9314 1 1 14 ALA CA C -0.655 -8.364 2.502 1.00 . A A . 14 ALA CA 1 1
16 9315 1 1 14 ALA CB C -1.207 -7.186 3.307 1.00 . A A . 14 ALA CB 1 1
16 9316 1 1 14 ALA H H -2.187 -7.759 1.114 1.00 . A A . 14 ALA H 1 1
16 9317 1 1 14 ALA HA H 0.354 -8.154 2.186 1.00 . A A . 14 ALA HA 1 1
16 9318 1 1 14 ALA HB1 H -1.750 -7.558 4.163 1.00 . A A . 14 ALA HB1 1 1
16 9319 1 1 14 ALA HB2 H -1.873 -6.606 2.684 1.00 . A A . 14 ALA HB2 1 1
16 9320 1 1 14 ALA HB3 H -0.391 -6.563 3.640 1.00 . A A . 14 ALA HB3 1 1
16 9321 1 1 14 ALA N N -1.557 -8.479 1.320 1.00 . A A . 14 ALA N 1 1
16 9322 1 1 14 ALA O O 0.247 -10.012 3.992 1.00 . A A . 14 ALA O 1 1
16 9323 1 1 15 ARG C C -1.057 -12.697 3.458 1.00 . A A . 15 ARG C 1 1
16 9324 1 1 15 ARG CA C -1.928 -11.602 4.084 1.00 . A A . 15 ARG CA 1 1
16 9325 1 1 15 ARG CB C -3.409 -11.979 4.005 1.00 . A A . 15 ARG CB 1 1
16 9326 1 1 15 ARG CD C -5.215 -12.975 5.418 1.00 . A A . 15 ARG CD 1 1
16 9327 1 1 15 ARG CG C -4.001 -12.042 5.416 1.00 . A A . 15 ARG CG 1 1
16 9328 1 1 15 ARG CZ C -7.585 -12.495 5.624 1.00 . A A . 15 ARG CZ 1 1
16 9329 1 1 15 ARG H H -2.568 -10.028 2.761 1.00 . A A . 15 ARG H 1 1
16 9330 1 1 15 ARG HA H -1.645 -11.435 5.112 1.00 . A A . 15 ARG HA 1 1
16 9331 1 1 15 ARG HB2 H -3.938 -11.235 3.425 1.00 . A A . 15 ARG HB2 1 1
16 9332 1 1 15 ARG HB3 H -3.510 -12.944 3.531 1.00 . A A . 15 ARG HB3 1 1
16 9333 1 1 15 ARG HD2 H -5.394 -13.356 4.422 1.00 . A A . 15 ARG HD2 1 1
16 9334 1 1 15 ARG HD3 H -5.064 -13.787 6.112 1.00 . A A . 15 ARG HD3 1 1
16 9335 1 1 15 ARG HE H -6.181 -11.292 6.351 1.00 . A A . 15 ARG HE 1 1
16 9336 1 1 15 ARG HG2 H -3.256 -12.418 6.102 1.00 . A A . 15 ARG HG2 1 1
16 9337 1 1 15 ARG HG3 H -4.308 -11.054 5.723 1.00 . A A . 15 ARG HG3 1 1
16 9338 1 1 15 ARG HH11 H -7.066 -14.167 4.650 1.00 . A A . 15 ARG HH11 1 1
16 9339 1 1 15 ARG HH12 H -8.767 -13.877 4.787 1.00 . A A . 15 ARG HH12 1 1
16 9340 1 1 15 ARG HH21 H -8.398 -10.907 6.534 1.00 . A A . 15 ARG HH21 1 1
16 9341 1 1 15 ARG HH22 H -9.521 -12.036 5.851 1.00 . A A . 15 ARG HH22 1 1
16 9342 1 1 15 ARG N N -1.812 -10.340 3.301 1.00 . A A . 15 ARG N 1 1
16 9343 1 1 15 ARG NE N -6.355 -12.125 5.866 1.00 . A A . 15 ARG NE 1 1
16 9344 1 1 15 ARG NH1 N -7.824 -13.598 4.969 1.00 . A A . 15 ARG NH1 1 1
16 9345 1 1 15 ARG NH2 N -8.578 -11.755 6.034 1.00 . A A . 15 ARG NH2 1 1
16 9346 1 1 15 ARG O O -0.945 -13.789 3.980 1.00 . A A . 15 ARG O 1 1
16 9347 1 1 16 LYS C C 1.876 -12.944 1.620 1.00 . A A . 16 LYS C 1 1
16 9348 1 1 16 LYS CA C 0.427 -13.435 1.685 1.00 . A A . 16 LYS CA 1 1
16 9349 1 1 16 LYS CB C -0.150 -13.596 0.276 1.00 . A A . 16 LYS CB 1 1
16 9350 1 1 16 LYS CD C 1.038 -15.768 -0.090 1.00 . A A . 16 LYS CD 1 1
16 9351 1 1 16 LYS CE C 2.489 -16.210 -0.306 1.00 . A A . 16 LYS CE 1 1
16 9352 1 1 16 LYS CG C 0.854 -14.340 -0.610 1.00 . A A . 16 LYS CG 1 1
16 9353 1 1 16 LYS H H -0.542 -11.524 1.939 1.00 . A A . 16 LYS H 1 1
16 9354 1 1 16 LYS HA H 0.370 -14.372 2.215 1.00 . A A . 16 LYS HA 1 1
16 9355 1 1 16 LYS HB2 H -1.072 -14.158 0.328 1.00 . A A . 16 LYS HB2 1 1
16 9356 1 1 16 LYS HB3 H -0.346 -12.622 -0.146 1.00 . A A . 16 LYS HB3 1 1
16 9357 1 1 16 LYS HD2 H 0.805 -15.800 0.965 1.00 . A A . 16 LYS HD2 1 1
16 9358 1 1 16 LYS HD3 H 0.378 -16.435 -0.626 1.00 . A A . 16 LYS HD3 1 1
16 9359 1 1 16 LYS HE2 H 3.165 -15.396 -0.083 1.00 . A A . 16 LYS HE2 1 1
16 9360 1 1 16 LYS HE3 H 2.717 -17.068 0.306 1.00 . A A . 16 LYS HE3 1 1
16 9361 1 1 16 LYS HG2 H 0.482 -14.371 -1.624 1.00 . A A . 16 LYS HG2 1 1
16 9362 1 1 16 LYS HG3 H 1.801 -13.825 -0.589 1.00 . A A . 16 LYS HG3 1 1
16 9363 1 1 16 LYS HZ1 H 1.961 -15.944 -2.303 1.00 . A A . 16 LYS HZ1 1 1
16 9364 1 1 16 LYS HZ2 H 2.259 -17.558 -1.876 1.00 . A A . 16 LYS HZ2 1 1
16 9365 1 1 16 LYS HZ3 H 3.557 -16.479 -2.072 1.00 . A A . 16 LYS HZ3 1 1
16 9366 1 1 16 LYS N N -0.438 -12.412 2.343 1.00 . A A . 16 LYS N 1 1
16 9367 1 1 16 LYS NZ N 2.573 -16.575 -1.749 1.00 . A A . 16 LYS NZ 1 1
16 9368 1 1 16 LYS O O 2.776 -13.678 1.261 1.00 . A A . 16 LYS O 1 1
16 9369 1 1 17 GLY C C 3.622 -10.148 0.789 1.00 . A A . 17 GLY C 1 1
16 9370 1 1 17 GLY CA C 3.502 -11.171 1.921 1.00 . A A . 17 GLY CA 1 1
16 9371 1 1 17 GLY H H 1.373 -11.129 2.251 1.00 . A A . 17 GLY H 1 1
16 9372 1 1 17 GLY HA2 H 3.734 -10.696 2.865 1.00 . A A . 17 GLY HA2 1 1
16 9373 1 1 17 GLY HA3 H 4.194 -11.982 1.744 1.00 . A A . 17 GLY HA3 1 1
16 9374 1 1 17 GLY N N 2.111 -11.706 1.965 1.00 . A A . 17 GLY N 1 1
16 9375 1 1 17 GLY O O 4.655 -9.536 0.599 1.00 . A A . 17 GLY O 1 1
16 9376 1 1 18 PHE C C 3.352 -7.697 -0.658 1.00 . A A . 18 PHE C 1 1
16 9377 1 1 18 PHE CA C 2.619 -8.975 -1.087 1.00 . A A . 18 PHE CA 1 1
16 9378 1 1 18 PHE CB C 1.151 -8.669 -1.381 1.00 . A A . 18 PHE CB 1 1
16 9379 1 1 18 PHE CD1 C 1.709 -8.017 -3.756 1.00 . A A . 18 PHE CD1 1 1
16 9380 1 1 18 PHE CD2 C -0.192 -9.466 -3.357 1.00 . A A . 18 PHE CD2 1 1
16 9381 1 1 18 PHE CE1 C 1.448 -8.058 -5.133 1.00 . A A . 18 PHE CE1 1 1
16 9382 1 1 18 PHE CE2 C -0.454 -9.504 -4.731 1.00 . A A . 18 PHE CE2 1 1
16 9383 1 1 18 PHE CG C 0.888 -8.721 -2.868 1.00 . A A . 18 PHE CG 1 1
16 9384 1 1 18 PHE CZ C 0.366 -8.801 -5.619 1.00 . A A . 18 PHE CZ 1 1
16 9385 1 1 18 PHE H H 1.751 -10.461 0.206 1.00 . A A . 18 PHE H 1 1
16 9386 1 1 18 PHE HA H 3.087 -9.410 -1.955 1.00 . A A . 18 PHE HA 1 1
16 9387 1 1 18 PHE HB2 H 0.528 -9.396 -0.882 1.00 . A A . 18 PHE HB2 1 1
16 9388 1 1 18 PHE HB3 H 0.917 -7.686 -1.011 1.00 . A A . 18 PHE HB3 1 1
16 9389 1 1 18 PHE HD1 H 2.544 -7.445 -3.381 1.00 . A A . 18 PHE HD1 1 1
16 9390 1 1 18 PHE HD2 H -0.826 -10.007 -2.671 1.00 . A A . 18 PHE HD2 1 1
16 9391 1 1 18 PHE HE1 H 2.080 -7.513 -5.819 1.00 . A A . 18 PHE HE1 1 1
16 9392 1 1 18 PHE HE2 H -1.288 -10.079 -5.105 1.00 . A A . 18 PHE HE2 1 1
16 9393 1 1 18 PHE HZ H 0.161 -8.829 -6.679 1.00 . A A . 18 PHE HZ 1 1
16 9394 1 1 18 PHE N N 2.574 -9.958 0.035 1.00 . A A . 18 PHE N 1 1
16 9395 1 1 18 PHE O O 3.943 -7.011 -1.468 1.00 . A A . 18 PHE O 1 1
16 9396 1 1 19 CYS C C 5.504 -6.220 0.876 1.00 . A A . 19 CYS C 1 1
16 9397 1 1 19 CYS CA C 3.989 -6.117 1.069 1.00 . A A . 19 CYS CA 1 1
16 9398 1 1 19 CYS CB C 3.651 -5.993 2.554 1.00 . A A . 19 CYS CB 1 1
16 9399 1 1 19 CYS H H 2.815 -7.919 1.244 1.00 . A A . 19 CYS H 1 1
16 9400 1 1 19 CYS HA H 3.605 -5.266 0.536 1.00 . A A . 19 CYS HA 1 1
16 9401 1 1 19 CYS HB2 H 4.004 -6.868 3.078 1.00 . A A . 19 CYS HB2 1 1
16 9402 1 1 19 CYS HB3 H 4.131 -5.113 2.957 1.00 . A A . 19 CYS HB3 1 1
16 9403 1 1 19 CYS N N 3.306 -7.361 0.605 1.00 . A A . 19 CYS N 1 1
16 9404 1 1 19 CYS O O 6.219 -5.245 0.994 1.00 . A A . 19 CYS O 1 1
16 9405 1 1 19 CYS SG S 1.858 -5.846 2.759 1.00 . A A . 19 CYS SG 1 1
16 9406 1 1 20 ASP C C 7.747 -8.303 -0.910 1.00 . A A . 20 ASP C 1 1
16 9407 1 1 20 ASP CA C 7.469 -7.543 0.388 1.00 . A A . 20 ASP CA 1 1
16 9408 1 1 20 ASP CB C 7.941 -8.356 1.592 1.00 . A A . 20 ASP CB 1 1
16 9409 1 1 20 ASP CG C 8.029 -7.451 2.821 1.00 . A A . 20 ASP CG 1 1
16 9410 1 1 20 ASP H H 5.409 -8.164 0.495 1.00 . A A . 20 ASP H 1 1
16 9411 1 1 20 ASP HA H 7.955 -6.581 0.377 1.00 . A A . 20 ASP HA 1 1
16 9412 1 1 20 ASP HB2 H 7.238 -9.157 1.783 1.00 . A A . 20 ASP HB2 1 1
16 9413 1 1 20 ASP HB3 H 8.915 -8.773 1.384 1.00 . A A . 20 ASP HB3 1 1
16 9414 1 1 20 ASP N N 6.000 -7.388 0.584 1.00 . A A . 20 ASP N 1 1
16 9415 1 1 20 ASP O O 8.376 -7.797 -1.819 1.00 . A A . 20 ASP O 1 1
16 9416 1 1 20 ASP OD1 O 7.960 -6.244 2.650 1.00 . A A . 20 ASP OD1 1 1
16 9417 1 1 20 ASP OD2 O 8.164 -7.978 3.913 1.00 . A A . 20 ASP OD2 1 1
16 9418 1 1 21 VAL C C 7.294 -9.479 -3.485 1.00 . A A . 21 VAL C 1 1
16 9419 1 1 21 VAL CA C 7.511 -10.330 -2.225 1.00 . A A . 21 VAL CA 1 1
16 9420 1 1 21 VAL CB C 6.475 -11.458 -2.132 1.00 . A A . 21 VAL CB 1 1
16 9421 1 1 21 VAL CG1 C 6.072 -11.935 -3.532 1.00 . A A . 21 VAL CG1 1 1
16 9422 1 1 21 VAL CG2 C 7.072 -12.631 -1.352 1.00 . A A . 21 VAL CG2 1 1
16 9423 1 1 21 VAL H H 6.782 -9.901 -0.246 1.00 . A A . 21 VAL H 1 1
16 9424 1 1 21 VAL HA H 8.507 -10.745 -2.220 1.00 . A A . 21 VAL HA 1 1
16 9425 1 1 21 VAL HB H 5.598 -11.094 -1.615 1.00 . A A . 21 VAL HB 1 1
16 9426 1 1 21 VAL HG11 H 6.894 -11.781 -4.215 1.00 . A A . 21 VAL HG11 1 1
16 9427 1 1 21 VAL HG12 H 5.212 -11.373 -3.869 1.00 . A A . 21 VAL HG12 1 1
16 9428 1 1 21 VAL HG13 H 5.823 -12.986 -3.498 1.00 . A A . 21 VAL HG13 1 1
16 9429 1 1 21 VAL HG21 H 8.107 -12.421 -1.125 1.00 . A A . 21 VAL HG21 1 1
16 9430 1 1 21 VAL HG22 H 7.009 -13.529 -1.948 1.00 . A A . 21 VAL HG22 1 1
16 9431 1 1 21 VAL HG23 H 6.522 -12.768 -0.433 1.00 . A A . 21 VAL HG23 1 1
16 9432 1 1 21 VAL N N 7.284 -9.518 -0.996 1.00 . A A . 21 VAL N 1 1
16 9433 1 1 21 VAL O O 8.214 -9.210 -4.231 1.00 . A A . 21 VAL O 1 1
16 9434 1 1 22 ARG C C 5.684 -6.773 -4.612 1.00 . A A . 22 ARG C 1 1
16 9435 1 1 22 ARG CA C 5.795 -8.261 -4.952 1.00 . A A . 22 ARG CA 1 1
16 9436 1 1 22 ARG CB C 4.459 -8.785 -5.473 1.00 . A A . 22 ARG CB 1 1
16 9437 1 1 22 ARG CD C 3.688 -9.579 -7.711 1.00 . A A . 22 ARG CD 1 1
16 9438 1 1 22 ARG CG C 4.707 -9.798 -6.591 1.00 . A A . 22 ARG CG 1 1
16 9439 1 1 22 ARG CZ C 3.122 -11.932 -7.843 1.00 . A A . 22 ARG CZ 1 1
16 9440 1 1 22 ARG H H 5.349 -9.312 -3.123 1.00 . A A . 22 ARG H 1 1
16 9441 1 1 22 ARG HA H 6.562 -8.420 -5.693 1.00 . A A . 22 ARG HA 1 1
16 9442 1 1 22 ARG HB2 H 3.918 -9.260 -4.667 1.00 . A A . 22 ARG HB2 1 1
16 9443 1 1 22 ARG HB3 H 3.879 -7.961 -5.860 1.00 . A A . 22 ARG HB3 1 1
16 9444 1 1 22 ARG HD2 H 3.178 -8.635 -7.573 1.00 . A A . 22 ARG HD2 1 1
16 9445 1 1 22 ARG HD3 H 4.174 -9.609 -8.673 1.00 . A A . 22 ARG HD3 1 1
16 9446 1 1 22 ARG HE H 1.804 -10.545 -7.314 1.00 . A A . 22 ARG HE 1 1
16 9447 1 1 22 ARG HG2 H 5.706 -9.668 -6.980 1.00 . A A . 22 ARG HG2 1 1
16 9448 1 1 22 ARG HG3 H 4.599 -10.798 -6.200 1.00 . A A . 22 ARG HG3 1 1
16 9449 1 1 22 ARG HH11 H 5.009 -11.405 -8.272 1.00 . A A . 22 ARG HH11 1 1
16 9450 1 1 22 ARG HH12 H 4.656 -13.096 -8.394 1.00 . A A . 22 ARG HH12 1 1
16 9451 1 1 22 ARG HH21 H 1.332 -12.749 -7.471 1.00 . A A . 22 ARG HH21 1 1
16 9452 1 1 22 ARG HH22 H 2.578 -13.857 -7.940 1.00 . A A . 22 ARG HH22 1 1
16 9453 1 1 22 ARG N N 6.079 -9.072 -3.733 1.00 . A A . 22 ARG N 1 1
16 9454 1 1 22 ARG NE N 2.731 -10.714 -7.586 1.00 . A A . 22 ARG NE 1 1
16 9455 1 1 22 ARG NH1 N 4.359 -12.163 -8.197 1.00 . A A . 22 ARG NH1 1 1
16 9456 1 1 22 ARG NH2 N 2.279 -12.922 -7.744 1.00 . A A . 22 ARG NH2 1 1
16 9457 1 1 22 ARG O O 5.404 -5.968 -5.470 1.00 . A A . 22 ARG O 1 1
16 9458 1 1 23 GLN C C 6.036 -4.000 -4.086 1.00 . A A . 23 GLN C 1 1
16 9459 1 1 23 GLN CA C 5.774 -4.981 -2.931 1.00 . A A . 23 GLN CA 1 1
16 9460 1 1 23 GLN CB C 6.853 -4.821 -1.860 1.00 . A A . 23 GLN CB 1 1
16 9461 1 1 23 GLN CD C 8.236 -2.755 -1.608 1.00 . A A . 23 GLN CD 1 1
16 9462 1 1 23 GLN CG C 6.862 -3.377 -1.353 1.00 . A A . 23 GLN CG 1 1
16 9463 1 1 23 GLN H H 6.087 -7.105 -2.698 1.00 . A A . 23 GLN H 1 1
16 9464 1 1 23 GLN HA H 4.805 -4.793 -2.497 1.00 . A A . 23 GLN HA 1 1
16 9465 1 1 23 GLN HB2 H 6.646 -5.493 -1.038 1.00 . A A . 23 GLN HB2 1 1
16 9466 1 1 23 GLN HB3 H 7.818 -5.056 -2.284 1.00 . A A . 23 GLN HB3 1 1
16 9467 1 1 23 GLN HE21 H 7.693 -1.899 -3.316 1.00 . A A . 23 GLN HE21 1 1
16 9468 1 1 23 GLN HE22 H 9.305 -1.638 -2.854 1.00 . A A . 23 GLN HE22 1 1
16 9469 1 1 23 GLN HG2 H 6.104 -2.808 -1.873 1.00 . A A . 23 GLN HG2 1 1
16 9470 1 1 23 GLN HG3 H 6.655 -3.367 -0.292 1.00 . A A . 23 GLN HG3 1 1
16 9471 1 1 23 GLN N N 5.879 -6.417 -3.365 1.00 . A A . 23 GLN N 1 1
16 9472 1 1 23 GLN NE2 N 8.427 -2.038 -2.681 1.00 . A A . 23 GLN NE2 1 1
16 9473 1 1 23 GLN O O 5.357 -3.001 -4.226 1.00 . A A . 23 GLN O 1 1
16 9474 1 1 23 GLN OE1 O 9.147 -2.925 -0.821 1.00 . A A . 23 GLN OE1 1 1
16 9475 1 1 24 ARG C C 6.096 -3.135 -6.934 1.00 . A A . 24 ARG C 1 1
16 9476 1 1 24 ARG CA C 7.324 -3.340 -6.036 1.00 . A A . 24 ARG CA 1 1
16 9477 1 1 24 ARG CB C 8.437 -4.037 -6.821 1.00 . A A . 24 ARG CB 1 1
16 9478 1 1 24 ARG CD C 10.850 -4.651 -6.677 1.00 . A A . 24 ARG CD 1 1
16 9479 1 1 24 ARG CG C 9.801 -3.612 -6.275 1.00 . A A . 24 ARG CG 1 1
16 9480 1 1 24 ARG CZ C 10.653 -7.070 -6.754 1.00 . A A . 24 ARG CZ 1 1
16 9481 1 1 24 ARG H H 7.558 -5.073 -4.769 1.00 . A A . 24 ARG H 1 1
16 9482 1 1 24 ARG HA H 7.680 -2.395 -5.661 1.00 . A A . 24 ARG HA 1 1
16 9483 1 1 24 ARG HB2 H 8.327 -5.108 -6.725 1.00 . A A . 24 ARG HB2 1 1
16 9484 1 1 24 ARG HB3 H 8.368 -3.761 -7.863 1.00 . A A . 24 ARG HB3 1 1
16 9485 1 1 24 ARG HD2 H 10.962 -4.668 -7.751 1.00 . A A . 24 ARG HD2 1 1
16 9486 1 1 24 ARG HD3 H 11.795 -4.438 -6.201 1.00 . A A . 24 ARG HD3 1 1
16 9487 1 1 24 ARG HE H 9.681 -5.957 -5.428 1.00 . A A . 24 ARG HE 1 1
16 9488 1 1 24 ARG HG2 H 10.069 -2.650 -6.685 1.00 . A A . 24 ARG HG2 1 1
16 9489 1 1 24 ARG HG3 H 9.755 -3.547 -5.198 1.00 . A A . 24 ARG HG3 1 1
16 9490 1 1 24 ARG HH11 H 11.891 -6.210 -8.075 1.00 . A A . 24 ARG HH11 1 1
16 9491 1 1 24 ARG HH12 H 11.762 -7.932 -8.181 1.00 . A A . 24 ARG HH12 1 1
16 9492 1 1 24 ARG HH21 H 9.511 -8.199 -5.559 1.00 . A A . 24 ARG HH21 1 1
16 9493 1 1 24 ARG HH22 H 10.413 -9.057 -6.763 1.00 . A A . 24 ARG HH22 1 1
16 9494 1 1 24 ARG N N 7.016 -4.267 -4.903 1.00 . A A . 24 ARG N 1 1
16 9495 1 1 24 ARG NE N 10.307 -5.947 -6.182 1.00 . A A . 24 ARG NE 1 1
16 9496 1 1 24 ARG NH1 N 11.502 -7.070 -7.747 1.00 . A A . 24 ARG NH1 1 1
16 9497 1 1 24 ARG NH2 N 10.154 -8.197 -6.325 1.00 . A A . 24 ARG NH2 1 1
16 9498 1 1 24 ARG O O 6.066 -2.243 -7.757 1.00 . A A . 24 ARG O 1 1
16 9499 1 1 25 LEU C C 2.754 -3.104 -6.897 1.00 . A A . 25 LEU C 1 1
16 9500 1 1 25 LEU CA C 3.880 -3.811 -7.656 1.00 . A A . 25 LEU CA 1 1
16 9501 1 1 25 LEU CB C 3.469 -5.243 -8.002 1.00 . A A . 25 LEU CB 1 1
16 9502 1 1 25 LEU CD1 C 2.319 -6.087 -10.055 1.00 . A A . 25 LEU CD1 1 1
16 9503 1 1 25 LEU CD2 C 1.029 -5.769 -7.937 1.00 . A A . 25 LEU CD2 1 1
16 9504 1 1 25 LEU CG C 2.166 -5.220 -8.803 1.00 . A A . 25 LEU CG 1 1
16 9505 1 1 25 LEU H H 5.137 -4.676 -6.136 1.00 . A A . 25 LEU H 1 1
16 9506 1 1 25 LEU HA H 4.123 -3.272 -8.557 1.00 . A A . 25 LEU HA 1 1
16 9507 1 1 25 LEU HB2 H 4.248 -5.709 -8.589 1.00 . A A . 25 LEU HB2 1 1
16 9508 1 1 25 LEU HB3 H 3.320 -5.804 -7.092 1.00 . A A . 25 LEU HB3 1 1
16 9509 1 1 25 LEU HD11 H 3.331 -6.461 -10.111 1.00 . A A . 25 LEU HD11 1 1
16 9510 1 1 25 LEU HD12 H 2.106 -5.494 -10.932 1.00 . A A . 25 LEU HD12 1 1
16 9511 1 1 25 LEU HD13 H 1.630 -6.917 -10.004 1.00 . A A . 25 LEU HD13 1 1
16 9512 1 1 25 LEU HD21 H 0.563 -6.603 -8.441 1.00 . A A . 25 LEU HD21 1 1
16 9513 1 1 25 LEU HD22 H 0.296 -4.993 -7.772 1.00 . A A . 25 LEU HD22 1 1
16 9514 1 1 25 LEU HD23 H 1.426 -6.097 -6.988 1.00 . A A . 25 LEU HD23 1 1
16 9515 1 1 25 LEU HG H 1.941 -4.204 -9.094 1.00 . A A . 25 LEU HG 1 1
16 9516 1 1 25 LEU N N 5.092 -3.958 -6.796 1.00 . A A . 25 LEU N 1 1
16 9517 1 1 25 LEU O O 2.173 -2.151 -7.377 1.00 . A A . 25 LEU O 1 1
16 9518 1 1 26 MET C C 1.866 -1.737 -4.136 1.00 . A A . 26 MET C 1 1
16 9519 1 1 26 MET CA C 1.334 -2.927 -4.941 1.00 . A A . 26 MET CA 1 1
16 9520 1 1 26 MET CB C 0.815 -4.023 -4.005 1.00 . A A . 26 MET CB 1 1
16 9521 1 1 26 MET CE C -0.018 -5.671 -1.732 1.00 . A A . 26 MET CE 1 1
16 9522 1 1 26 MET CG C 1.987 -4.670 -3.265 1.00 . A A . 26 MET CG 1 1
16 9523 1 1 26 MET H H 2.909 -4.344 -5.357 1.00 . A A . 26 MET H 1 1
16 9524 1 1 26 MET HA H 0.544 -2.609 -5.602 1.00 . A A . 26 MET HA 1 1
16 9525 1 1 26 MET HB2 H 0.133 -3.590 -3.288 1.00 . A A . 26 MET HB2 1 1
16 9526 1 1 26 MET HB3 H 0.299 -4.775 -4.583 1.00 . A A . 26 MET HB3 1 1
16 9527 1 1 26 MET HE1 H 0.075 -6.428 -2.499 1.00 . A A . 26 MET HE1 1 1
16 9528 1 1 26 MET HE2 H -0.765 -4.945 -2.021 1.00 . A A . 26 MET HE2 1 1
16 9529 1 1 26 MET HE3 H -0.312 -6.137 -0.806 1.00 . A A . 26 MET HE3 1 1
16 9530 1 1 26 MET HG2 H 2.182 -5.645 -3.684 1.00 . A A . 26 MET HG2 1 1
16 9531 1 1 26 MET HG3 H 2.866 -4.052 -3.370 1.00 . A A . 26 MET HG3 1 1
16 9532 1 1 26 MET N N 2.434 -3.570 -5.722 1.00 . A A . 26 MET N 1 1
16 9533 1 1 26 MET O O 1.287 -1.338 -3.148 1.00 . A A . 26 MET O 1 1
16 9534 1 1 26 MET SD S 1.574 -4.840 -1.512 1.00 . A A . 26 MET SD 1 1
16 9535 1 1 27 LYS C C 2.683 1.256 -4.061 1.00 . A A . 27 LYS C 1 1
16 9536 1 1 27 LYS CA C 3.523 0.001 -3.811 1.00 . A A . 27 LYS CA 1 1
16 9537 1 1 27 LYS CB C 4.930 0.184 -4.379 1.00 . A A . 27 LYS CB 1 1
16 9538 1 1 27 LYS CD C 7.161 1.089 -3.712 1.00 . A A . 27 LYS CD 1 1
16 9539 1 1 27 LYS CE C 7.150 2.487 -3.087 1.00 . A A . 27 LYS CE 1 1
16 9540 1 1 27 LYS CG C 5.937 0.304 -3.234 1.00 . A A . 27 LYS CG 1 1
16 9541 1 1 27 LYS H H 3.412 -1.494 -5.357 1.00 . A A . 27 LYS H 1 1
16 9542 1 1 27 LYS HA H 3.579 -0.213 -2.757 1.00 . A A . 27 LYS HA 1 1
16 9543 1 1 27 LYS HB2 H 5.183 -0.668 -4.994 1.00 . A A . 27 LYS HB2 1 1
16 9544 1 1 27 LYS HB3 H 4.962 1.081 -4.978 1.00 . A A . 27 LYS HB3 1 1
16 9545 1 1 27 LYS HD2 H 8.060 0.569 -3.418 1.00 . A A . 27 LYS HD2 1 1
16 9546 1 1 27 LYS HD3 H 7.132 1.180 -4.787 1.00 . A A . 27 LYS HD3 1 1
16 9547 1 1 27 LYS HE2 H 6.345 3.077 -3.503 1.00 . A A . 27 LYS HE2 1 1
16 9548 1 1 27 LYS HE3 H 7.052 2.418 -2.014 1.00 . A A . 27 LYS HE3 1 1
16 9549 1 1 27 LYS HG2 H 5.478 0.821 -2.403 1.00 . A A . 27 LYS HG2 1 1
16 9550 1 1 27 LYS HG3 H 6.245 -0.681 -2.919 1.00 . A A . 27 LYS HG3 1 1
16 9551 1 1 27 LYS HZ1 H 8.888 3.526 -2.599 1.00 . A A . 27 LYS HZ1 1 1
16 9552 1 1 27 LYS HZ2 H 8.340 3.803 -4.179 1.00 . A A . 27 LYS HZ2 1 1
16 9553 1 1 27 LYS HZ3 H 9.108 2.337 -3.793 1.00 . A A . 27 LYS HZ3 1 1
16 9554 1 1 27 LYS N N 2.960 -1.162 -4.555 1.00 . A A . 27 LYS N 1 1
16 9555 1 1 27 LYS NZ N 8.471 3.082 -3.441 1.00 . A A . 27 LYS NZ 1 1
16 9556 1 1 27 LYS O O 2.517 2.087 -3.192 1.00 . A A . 27 LYS O 1 1
16 9557 1 1 28 ARG C C -0.145 2.336 -5.530 1.00 . A A . 28 ARG C 1 1
16 9558 1 1 28 ARG CA C 1.364 2.622 -5.567 1.00 . A A . 28 ARG CA 1 1
16 9559 1 1 28 ARG CB C 1.783 3.001 -6.987 1.00 . A A . 28 ARG CB 1 1
16 9560 1 1 28 ARG CD C 3.733 2.800 -8.534 1.00 . A A . 28 ARG CD 1 1
16 9561 1 1 28 ARG CG C 3.310 3.071 -7.087 1.00 . A A . 28 ARG CG 1 1
16 9562 1 1 28 ARG CZ C 5.634 3.551 -9.841 1.00 . A A . 28 ARG CZ 1 1
16 9563 1 1 28 ARG H H 2.331 0.733 -5.943 1.00 . A A . 28 ARG H 1 1
16 9564 1 1 28 ARG HA H 1.612 3.423 -4.890 1.00 . A A . 28 ARG HA 1 1
16 9565 1 1 28 ARG HB2 H 1.413 2.259 -7.679 1.00 . A A . 28 ARG HB2 1 1
16 9566 1 1 28 ARG HB3 H 1.365 3.962 -7.238 1.00 . A A . 28 ARG HB3 1 1
16 9567 1 1 28 ARG HD2 H 3.753 1.737 -8.727 1.00 . A A . 28 ARG HD2 1 1
16 9568 1 1 28 ARG HD3 H 3.063 3.294 -9.221 1.00 . A A . 28 ARG HD3 1 1
16 9569 1 1 28 ARG HE H 5.607 3.614 -7.854 1.00 . A A . 28 ARG HE 1 1
16 9570 1 1 28 ARG HG2 H 3.647 4.053 -6.788 1.00 . A A . 28 ARG HG2 1 1
16 9571 1 1 28 ARG HG3 H 3.750 2.327 -6.441 1.00 . A A . 28 ARG HG3 1 1
16 9572 1 1 28 ARG HH11 H 4.038 2.868 -10.842 1.00 . A A . 28 ARG HH11 1 1
16 9573 1 1 28 ARG HH12 H 5.373 3.380 -11.819 1.00 . A A . 28 ARG HH12 1 1
16 9574 1 1 28 ARG HH21 H 7.355 4.282 -9.123 1.00 . A A . 28 ARG HH21 1 1
16 9575 1 1 28 ARG HH22 H 7.246 4.177 -10.849 1.00 . A A . 28 ARG HH22 1 1
16 9576 1 1 28 ARG N N 2.171 1.408 -5.250 1.00 . A A . 28 ARG N 1 1
16 9577 1 1 28 ARG NE N 5.103 3.374 -8.658 1.00 . A A . 28 ARG NE 1 1
16 9578 1 1 28 ARG NH1 N 4.962 3.242 -10.918 1.00 . A A . 28 ARG NH1 1 1
16 9579 1 1 28 ARG NH2 N 6.839 4.043 -9.946 1.00 . A A . 28 ARG NH2 1 1
16 9580 1 1 28 ARG O O -0.946 3.243 -5.435 1.00 . A A . 28 ARG O 1 1
16 9581 1 1 29 LEU C C -2.481 0.121 -4.357 1.00 . A A . 29 LEU C 1 1
16 9582 1 1 29 LEU CA C -2.015 0.805 -5.649 1.00 . A A . 29 LEU CA 1 1
16 9583 1 1 29 LEU CB C -2.222 -0.129 -6.844 1.00 . A A . 29 LEU CB 1 1
16 9584 1 1 29 LEU CD1 C -2.003 -2.616 -6.914 1.00 . A A . 29 LEU CD1 1 1
16 9585 1 1 29 LEU CD2 C -0.215 -1.180 -7.894 1.00 . A A . 29 LEU CD2 1 1
16 9586 1 1 29 LEU CG C -1.240 -1.298 -6.766 1.00 . A A . 29 LEU CG 1 1
16 9587 1 1 29 LEU H H 0.105 0.375 -5.744 1.00 . A A . 29 LEU H 1 1
16 9588 1 1 29 LEU HA H -2.573 1.715 -5.806 1.00 . A A . 29 LEU HA 1 1
16 9589 1 1 29 LEU HB2 H -3.233 -0.510 -6.830 1.00 . A A . 29 LEU HB2 1 1
16 9590 1 1 29 LEU HB3 H -2.054 0.419 -7.761 1.00 . A A . 29 LEU HB3 1 1
16 9591 1 1 29 LEU HD11 H -1.549 -3.209 -7.694 1.00 . A A . 29 LEU HD11 1 1
16 9592 1 1 29 LEU HD12 H -3.033 -2.409 -7.172 1.00 . A A . 29 LEU HD12 1 1
16 9593 1 1 29 LEU HD13 H -1.968 -3.159 -5.981 1.00 . A A . 29 LEU HD13 1 1
16 9594 1 1 29 LEU HD21 H -0.643 -0.621 -8.714 1.00 . A A . 29 LEU HD21 1 1
16 9595 1 1 29 LEU HD22 H 0.057 -2.167 -8.237 1.00 . A A . 29 LEU HD22 1 1
16 9596 1 1 29 LEU HD23 H 0.665 -0.670 -7.531 1.00 . A A . 29 LEU HD23 1 1
16 9597 1 1 29 LEU HG H -0.735 -1.280 -5.813 1.00 . A A . 29 LEU HG 1 1
16 9598 1 1 29 LEU N N -0.547 1.099 -5.640 1.00 . A A . 29 LEU N 1 1
16 9599 1 1 29 LEU O O -3.619 -0.287 -4.247 1.00 . A A . 29 LEU O 1 1
16 9600 1 1 30 CYS C C -1.116 -0.332 -0.962 1.00 . A A . 30 CYS C 1 1
16 9601 1 1 30 CYS CA C -2.068 -0.681 -2.117 1.00 . A A . 30 CYS CA 1 1
16 9602 1 1 30 CYS CB C -2.002 -2.173 -2.443 1.00 . A A . 30 CYS CB 1 1
16 9603 1 1 30 CYS H H -0.712 0.315 -3.474 1.00 . A A . 30 CYS H 1 1
16 9604 1 1 30 CYS HA H -3.080 -0.401 -1.872 1.00 . A A . 30 CYS HA 1 1
16 9605 1 1 30 CYS HB2 H -1.323 -2.317 -3.269 1.00 . A A . 30 CYS HB2 1 1
16 9606 1 1 30 CYS HB3 H -1.647 -2.718 -1.579 1.00 . A A . 30 CYS HB3 1 1
16 9607 1 1 30 CYS N N -1.630 -0.014 -3.380 1.00 . A A . 30 CYS N 1 1
16 9608 1 1 30 CYS O O -0.647 -1.206 -0.260 1.00 . A A . 30 CYS O 1 1
16 9609 1 1 30 CYS SG S -3.639 -2.790 -2.924 1.00 . A A . 30 CYS SG 1 1
16 9610 1 1 31 PRO C C -0.630 1.389 1.637 1.00 . A A . 31 PRO C 1 1
16 9611 1 1 31 PRO CA C 0.055 1.415 0.266 1.00 . A A . 31 PRO CA 1 1
16 9612 1 1 31 PRO CB C 0.369 2.849 -0.142 1.00 . A A . 31 PRO CB 1 1
16 9613 1 1 31 PRO CD C -1.379 2.048 -1.618 1.00 . A A . 31 PRO CD 1 1
16 9614 1 1 31 PRO CG C -0.791 3.283 -0.982 1.00 . A A . 31 PRO CG 1 1
16 9615 1 1 31 PRO HA H 0.959 0.833 0.286 1.00 . A A . 31 PRO HA 1 1
16 9616 1 1 31 PRO HB2 H 0.456 3.477 0.735 1.00 . A A . 31 PRO HB2 1 1
16 9617 1 1 31 PRO HB3 H 1.279 2.884 -0.724 1.00 . A A . 31 PRO HB3 1 1
16 9618 1 1 31 PRO HD2 H -2.460 2.078 -1.571 1.00 . A A . 31 PRO HD2 1 1
16 9619 1 1 31 PRO HD3 H -1.044 1.955 -2.640 1.00 . A A . 31 PRO HD3 1 1
16 9620 1 1 31 PRO HG2 H -1.534 3.766 -0.360 1.00 . A A . 31 PRO HG2 1 1
16 9621 1 1 31 PRO HG3 H -0.455 3.961 -1.753 1.00 . A A . 31 PRO HG3 1 1
16 9622 1 1 31 PRO N N -0.857 0.941 -0.809 1.00 . A A . 31 PRO N 1 1
16 9623 1 1 31 PRO O O 0.011 1.223 2.656 1.00 . A A . 31 PRO O 1 1
16 9624 1 1 32 ARG C C -2.464 0.230 3.708 1.00 . A A . 32 ARG C 1 1
16 9625 1 1 32 ARG CA C -2.628 1.574 2.992 1.00 . A A . 32 ARG CA 1 1
16 9626 1 1 32 ARG CB C -4.097 1.823 2.653 1.00 . A A . 32 ARG CB 1 1
16 9627 1 1 32 ARG CD C -4.314 3.820 4.140 1.00 . A A . 32 ARG CD 1 1
16 9628 1 1 32 ARG CG C -4.810 2.396 3.879 1.00 . A A . 32 ARG CG 1 1
16 9629 1 1 32 ARG CZ C -6.438 4.843 3.579 1.00 . A A . 32 ARG CZ 1 1
16 9630 1 1 32 ARG H H -2.423 1.716 0.849 1.00 . A A . 32 ARG H 1 1
16 9631 1 1 32 ARG HA H -2.257 2.373 3.612 1.00 . A A . 32 ARG HA 1 1
16 9632 1 1 32 ARG HB2 H -4.163 2.527 1.835 1.00 . A A . 32 ARG HB2 1 1
16 9633 1 1 32 ARG HB3 H -4.565 0.894 2.366 1.00 . A A . 32 ARG HB3 1 1
16 9634 1 1 32 ARG HD2 H -4.436 4.074 5.184 1.00 . A A . 32 ARG HD2 1 1
16 9635 1 1 32 ARG HD3 H -3.281 3.920 3.844 1.00 . A A . 32 ARG HD3 1 1
16 9636 1 1 32 ARG HE H -4.794 5.134 2.505 1.00 . A A . 32 ARG HE 1 1
16 9637 1 1 32 ARG HG2 H -5.876 2.411 3.702 1.00 . A A . 32 ARG HG2 1 1
16 9638 1 1 32 ARG HG3 H -4.597 1.780 4.740 1.00 . A A . 32 ARG HG3 1 1
16 9639 1 1 32 ARG HH11 H -6.377 3.675 5.207 1.00 . A A . 32 ARG HH11 1 1
16 9640 1 1 32 ARG HH12 H -7.918 4.378 4.847 1.00 . A A . 32 ARG HH12 1 1
16 9641 1 1 32 ARG HH21 H -6.799 6.047 2.022 1.00 . A A . 32 ARG HH21 1 1
16 9642 1 1 32 ARG HH22 H -8.158 5.714 3.044 1.00 . A A . 32 ARG HH22 1 1
16 9643 1 1 32 ARG N N -1.921 1.570 1.678 1.00 . A A . 32 ARG N 1 1
16 9644 1 1 32 ARG NE N -5.175 4.685 3.289 1.00 . A A . 32 ARG NE 1 1
16 9645 1 1 32 ARG NH1 N -6.950 4.252 4.626 1.00 . A A . 32 ARG NH1 1 1
16 9646 1 1 32 ARG NH2 N -7.191 5.593 2.823 1.00 . A A . 32 ARG NH2 1 1
16 9647 1 1 32 ARG O O -2.431 0.166 4.922 1.00 . A A . 32 ARG O 1 1
16 9648 1 1 33 SER C C -0.771 -2.412 4.067 1.00 . A A . 33 SER C 1 1
16 9649 1 1 33 SER CA C -2.224 -2.176 3.637 1.00 . A A . 33 SER CA 1 1
16 9650 1 1 33 SER CB C -2.643 -3.192 2.575 1.00 . A A . 33 SER CB 1 1
16 9651 1 1 33 SER H H -2.407 -0.782 2.001 1.00 . A A . 33 SER H 1 1
16 9652 1 1 33 SER HA H -2.881 -2.247 4.489 1.00 . A A . 33 SER HA 1 1
16 9653 1 1 33 SER HB2 H -3.543 -2.853 2.087 1.00 . A A . 33 SER HB2 1 1
16 9654 1 1 33 SER HB3 H -1.852 -3.292 1.840 1.00 . A A . 33 SER HB3 1 1
16 9655 1 1 33 SER HG H -3.515 -4.301 3.915 1.00 . A A . 33 SER HG 1 1
16 9656 1 1 33 SER N N -2.371 -0.846 2.978 1.00 . A A . 33 SER N 1 1
16 9657 1 1 33 SER O O -0.500 -2.775 5.194 1.00 . A A . 33 SER O 1 1
16 9658 1 1 33 SER OG O -2.893 -4.445 3.197 1.00 . A A . 33 SER OG 1 1
16 9659 1 1 34 CYS C C 2.226 -1.141 4.049 1.00 . A A . 34 CYS C 1 1
16 9660 1 1 34 CYS CA C 1.594 -2.438 3.541 1.00 . A A . 34 CYS CA 1 1
16 9661 1 1 34 CYS CB C 2.259 -2.890 2.243 1.00 . A A . 34 CYS CB 1 1
16 9662 1 1 34 CYS H H -0.073 -1.929 2.272 1.00 . A A . 34 CYS H 1 1
16 9663 1 1 34 CYS HA H 1.678 -3.214 4.286 1.00 . A A . 34 CYS HA 1 1
16 9664 1 1 34 CYS HB2 H 2.249 -2.078 1.533 1.00 . A A . 34 CYS HB2 1 1
16 9665 1 1 34 CYS HB3 H 3.280 -3.183 2.443 1.00 . A A . 34 CYS HB3 1 1
16 9666 1 1 34 CYS N N 0.163 -2.217 3.178 1.00 . A A . 34 CYS N 1 1
16 9667 1 1 34 CYS O O 3.420 -1.063 4.262 1.00 . A A . 34 CYS O 1 1
16 9668 1 1 34 CYS SG S 1.347 -4.299 1.566 1.00 . A A . 34 CYS SG 1 1
16 9669 1 1 35 ASP C C 3.203 1.579 3.901 1.00 . A A . 35 ASP C 1 1
16 9670 1 1 35 ASP CA C 1.996 1.165 4.747 1.00 . A A . 35 ASP CA 1 1
16 9671 1 1 35 ASP CB C 2.423 0.878 6.188 1.00 . A A . 35 ASP CB 1 1
16 9672 1 1 35 ASP CG C 2.338 2.162 7.015 1.00 . A A . 35 ASP CG 1 1
16 9673 1 1 35 ASP H H 0.476 -0.205 4.075 1.00 . A A . 35 ASP H 1 1
16 9674 1 1 35 ASP HA H 1.242 1.936 4.733 1.00 . A A . 35 ASP HA 1 1
16 9675 1 1 35 ASP HB2 H 1.768 0.130 6.615 1.00 . A A . 35 ASP HB2 1 1
16 9676 1 1 35 ASP HB3 H 3.440 0.514 6.196 1.00 . A A . 35 ASP HB3 1 1
16 9677 1 1 35 ASP N N 1.436 -0.122 4.250 1.00 . A A . 35 ASP N 1 1
16 9678 1 1 35 ASP O O 4.246 1.926 4.418 1.00 . A A . 35 ASP O 1 1
16 9679 1 1 35 ASP OD1 O 1.371 2.888 6.849 1.00 . A A . 35 ASP OD1 1 1
16 9680 1 1 35 ASP OD2 O 3.240 2.397 7.802 1.00 . A A . 35 ASP OD2 1 1
16 9681 1 1 36 PHE C C 4.493 3.436 1.872 1.00 . A A . 36 PHE C 1 1
16 9682 1 1 36 PHE CA C 4.210 1.938 1.726 1.00 . A A . 36 PHE CA 1 1
16 9683 1 1 36 PHE CB C 3.754 1.613 0.302 1.00 . A A . 36 PHE CB 1 1
16 9684 1 1 36 PHE CD1 C 4.689 -0.707 0.683 1.00 . A A . 36 PHE CD1 1 1
16 9685 1 1 36 PHE CD2 C 2.679 -0.460 -0.650 1.00 . A A . 36 PHE CD2 1 1
16 9686 1 1 36 PHE CE1 C 4.641 -2.093 0.495 1.00 . A A . 36 PHE CE1 1 1
16 9687 1 1 36 PHE CE2 C 2.634 -1.845 -0.837 1.00 . A A . 36 PHE CE2 1 1
16 9688 1 1 36 PHE CG C 3.707 0.113 0.108 1.00 . A A . 36 PHE CG 1 1
16 9689 1 1 36 PHE CZ C 3.614 -2.659 -0.266 1.00 . A A . 36 PHE CZ 1 1
16 9690 1 1 36 PHE H H 2.219 1.262 2.206 1.00 . A A . 36 PHE H 1 1
16 9691 1 1 36 PHE HA H 5.087 1.365 1.970 1.00 . A A . 36 PHE HA 1 1
16 9692 1 1 36 PHE HB2 H 2.769 2.028 0.136 1.00 . A A . 36 PHE HB2 1 1
16 9693 1 1 36 PHE HB3 H 4.451 2.044 -0.404 1.00 . A A . 36 PHE HB3 1 1
16 9694 1 1 36 PHE HD1 H 5.483 -0.273 1.270 1.00 . A A . 36 PHE HD1 1 1
16 9695 1 1 36 PHE HD2 H 1.924 0.168 -1.098 1.00 . A A . 36 PHE HD2 1 1
16 9696 1 1 36 PHE HE1 H 5.397 -2.725 0.935 1.00 . A A . 36 PHE HE1 1 1
16 9697 1 1 36 PHE HE2 H 1.842 -2.288 -1.418 1.00 . A A . 36 PHE HE2 1 1
16 9698 1 1 36 PHE HZ H 3.577 -3.726 -0.415 1.00 . A A . 36 PHE HZ 1 1
16 9699 1 1 36 PHE N N 3.069 1.546 2.603 1.00 . A A . 36 PHE N 1 1
16 9700 1 1 36 PHE O O 5.490 3.938 1.391 1.00 . A A . 36 PHE O 1 1
16 9701 1 1 37 CYS C C 3.290 6.084 4.056 1.00 . A A . 37 CYS C 1 1
16 9702 1 1 37 CYS CA C 3.850 5.619 2.709 1.00 . A A . 37 CYS CA 1 1
16 9703 1 1 37 CYS CB C 3.090 6.278 1.559 1.00 . A A . 37 CYS CB 1 1
16 9704 1 1 37 CYS H H 2.828 3.730 2.913 1.00 . A A . 37 CYS H 1 1
16 9705 1 1 37 CYS HXT H 2.667 5.487 5.844 1.00 . A A . 37 CYS HXT 1 1
16 9706 1 1 37 CYS HA H 4.901 5.850 2.636 1.00 . A A . 37 CYS HA 1 1
16 9707 1 1 37 CYS HB2 H 2.328 5.602 1.197 1.00 . A A . 37 CYS HB2 1 1
16 9708 1 1 37 CYS HB3 H 2.627 7.190 1.911 1.00 . A A . 37 CYS HB3 1 1
16 9709 1 1 37 CYS N N 3.626 4.154 2.532 1.00 . A A . 37 CYS N 1 1
16 9710 1 1 37 CYS O O 3.088 7.263 4.273 1.00 . A A . 37 CYS O 1 1
16 9711 1 1 37 CYS OXT O 3.027 5.200 4.979 1.00 . A A . 37 CYS OXT 1 1
16 9712 1 1 37 CYS SG S 4.240 6.665 0.216 1.00 . A A . 37 CYS SG 1 1
17 9713 1 1 1 TYR C C 0.676 12.544 -4.680 1.00 . A A . 1 TYR C 1 1
17 9714 1 1 1 TYR CA C 1.320 12.912 -6.021 1.00 . A A . 1 TYR CA 1 1
17 9715 1 1 1 TYR CB C 2.097 14.232 -5.908 1.00 . A A . 1 TYR CB 1 1
17 9716 1 1 1 TYR CD1 C 0.436 15.946 -5.085 1.00 . A A . 1 TYR CD1 1 1
17 9717 1 1 1 TYR CD2 C 1.067 15.963 -7.426 1.00 . A A . 1 TYR CD2 1 1
17 9718 1 1 1 TYR CE1 C -0.415 17.036 -5.307 1.00 . A A . 1 TYR CE1 1 1
17 9719 1 1 1 TYR CE2 C 0.217 17.054 -7.649 1.00 . A A . 1 TYR CE2 1 1
17 9720 1 1 1 TYR CG C 1.177 15.410 -6.144 1.00 . A A . 1 TYR CG 1 1
17 9721 1 1 1 TYR CZ C -0.524 17.589 -6.589 1.00 . A A . 1 TYR CZ 1 1
17 9722 1 1 1 TYR H1 H -0.493 12.528 -7.129 1.00 . A A . 1 TYR H1 1 1
17 9723 1 1 1 TYR HA H 1.983 12.123 -6.342 1.00 . A A . 1 TYR HA 1 1
17 9724 1 1 1 TYR HB2 H 2.527 14.308 -4.921 1.00 . A A . 1 TYR HB2 1 1
17 9725 1 1 1 TYR HB3 H 2.888 14.243 -6.643 1.00 . A A . 1 TYR HB3 1 1
17 9726 1 1 1 TYR HD1 H 0.521 15.520 -4.097 1.00 . A A . 1 TYR HD1 1 1
17 9727 1 1 1 TYR HD2 H 1.639 15.550 -8.244 1.00 . A A . 1 TYR HD2 1 1
17 9728 1 1 1 TYR HE1 H -0.987 17.449 -4.490 1.00 . A A . 1 TYR HE1 1 1
17 9729 1 1 1 TYR HE2 H 0.134 17.481 -8.638 1.00 . A A . 1 TYR HE2 1 1
17 9730 1 1 1 TYR HH H -0.900 19.296 -7.362 1.00 . A A . 1 TYR HH 1 1
17 9731 1 1 1 TYR N N 0.265 13.144 -7.054 1.00 . A A . 1 TYR N 1 1
17 9732 1 1 1 TYR O O -0.222 13.211 -4.208 1.00 . A A . 1 TYR O 1 1
17 9733 1 1 1 TYR OH O -1.362 18.664 -6.807 1.00 . A A . 1 TYR OH 1 1
17 9734 1 1 2 GLY C C 0.349 9.543 -2.749 1.00 . A A . 2 GLY C 1 1
17 9735 1 1 2 GLY CA C 0.542 11.062 -2.760 1.00 . A A . 2 GLY CA 1 1
17 9736 1 1 2 GLY H H 1.852 10.957 -4.468 1.00 . A A . 2 GLY H 1 1
17 9737 1 1 2 GLY HA2 H 1.211 11.348 -1.959 1.00 . A A . 2 GLY HA2 1 1
17 9738 1 1 2 GLY HA3 H -0.414 11.543 -2.622 1.00 . A A . 2 GLY HA3 1 1
17 9739 1 1 2 GLY N N 1.128 11.482 -4.067 1.00 . A A . 2 GLY N 1 1
17 9740 1 1 2 GLY O O -0.177 8.968 -3.682 1.00 . A A . 2 GLY O 1 1
17 9741 1 1 3 CYS C C -0.797 7.023 -1.201 1.00 . A A . 3 CYS C 1 1
17 9742 1 1 3 CYS CA C 0.623 7.403 -1.636 1.00 . A A . 3 CYS CA 1 1
17 9743 1 1 3 CYS CB C 1.640 6.950 -0.588 1.00 . A A . 3 CYS CB 1 1
17 9744 1 1 3 CYS H H 1.201 9.369 -0.964 1.00 . A A . 3 CYS H 1 1
17 9745 1 1 3 CYS HA H 0.856 6.956 -2.589 1.00 . A A . 3 CYS HA 1 1
17 9746 1 1 3 CYS HB2 H 1.635 5.872 -0.524 1.00 . A A . 3 CYS HB2 1 1
17 9747 1 1 3 CYS HB3 H 2.625 7.289 -0.871 1.00 . A A . 3 CYS HB3 1 1
17 9748 1 1 3 CYS N N 0.776 8.887 -1.704 1.00 . A A . 3 CYS N 1 1
17 9749 1 1 3 CYS O O -1.331 7.561 -0.252 1.00 . A A . 3 CYS O 1 1
17 9750 1 1 3 CYS SG S 1.200 7.652 1.021 1.00 . A A . 3 CYS SG 1 1
17 9751 1 1 4 LEU C C -3.180 4.413 -2.300 1.00 . A A . 4 LEU C 1 1
17 9752 1 1 4 LEU CA C -2.788 5.667 -1.515 1.00 . A A . 4 LEU CA 1 1
17 9753 1 1 4 LEU CB C -3.687 6.854 -1.880 1.00 . A A . 4 LEU CB 1 1
17 9754 1 1 4 LEU CD1 C -5.423 6.318 -3.607 1.00 . A A . 4 LEU CD1 1 1
17 9755 1 1 4 LEU CD2 C -3.870 8.244 -3.956 1.00 . A A . 4 LEU CD2 1 1
17 9756 1 1 4 LEU CG C -3.997 6.831 -3.381 1.00 . A A . 4 LEU CG 1 1
17 9757 1 1 4 LEU H H -0.951 5.669 -2.646 1.00 . A A . 4 LEU H 1 1
17 9758 1 1 4 LEU HA H -2.849 5.473 -0.455 1.00 . A A . 4 LEU HA 1 1
17 9759 1 1 4 LEU HB2 H -4.607 6.792 -1.319 1.00 . A A . 4 LEU HB2 1 1
17 9760 1 1 4 LEU HB3 H -3.180 7.775 -1.634 1.00 . A A . 4 LEU HB3 1 1
17 9761 1 1 4 LEU HD11 H -5.387 5.383 -4.148 1.00 . A A . 4 LEU HD11 1 1
17 9762 1 1 4 LEU HD12 H -5.980 7.043 -4.181 1.00 . A A . 4 LEU HD12 1 1
17 9763 1 1 4 LEU HD13 H -5.907 6.162 -2.654 1.00 . A A . 4 LEU HD13 1 1
17 9764 1 1 4 LEU HD21 H -3.601 8.184 -5.001 1.00 . A A . 4 LEU HD21 1 1
17 9765 1 1 4 LEU HD22 H -3.105 8.785 -3.420 1.00 . A A . 4 LEU HD22 1 1
17 9766 1 1 4 LEU HD23 H -4.813 8.761 -3.856 1.00 . A A . 4 LEU HD23 1 1
17 9767 1 1 4 LEU HG H -3.298 6.175 -3.880 1.00 . A A . 4 LEU HG 1 1
17 9768 1 1 4 LEU N N -1.406 6.092 -1.887 1.00 . A A . 4 LEU N 1 1
17 9769 1 1 4 LEU O O -2.712 4.181 -3.397 1.00 . A A . 4 LEU O 1 1
17 9770 1 1 5 ASP C C -5.364 2.699 -3.631 1.00 . A A . 5 ASP C 1 1
17 9771 1 1 5 ASP CA C -4.454 2.364 -2.447 1.00 . A A . 5 ASP CA 1 1
17 9772 1 1 5 ASP CB C -5.212 1.565 -1.391 1.00 . A A . 5 ASP CB 1 1
17 9773 1 1 5 ASP CG C -6.561 2.232 -1.117 1.00 . A A . 5 ASP CG 1 1
17 9774 1 1 5 ASP H H -4.396 3.809 -0.857 1.00 . A A . 5 ASP H 1 1
17 9775 1 1 5 ASP HA H -3.593 1.806 -2.781 1.00 . A A . 5 ASP HA 1 1
17 9776 1 1 5 ASP HB2 H -5.371 0.560 -1.747 1.00 . A A . 5 ASP HB2 1 1
17 9777 1 1 5 ASP HB3 H -4.634 1.540 -0.478 1.00 . A A . 5 ASP HB3 1 1
17 9778 1 1 5 ASP N N -4.033 3.604 -1.744 1.00 . A A . 5 ASP N 1 1
17 9779 1 1 5 ASP O O -6.239 3.536 -3.539 1.00 . A A . 5 ASP O 1 1
17 9780 1 1 5 ASP OD1 O -6.558 3.344 -0.615 1.00 . A A . 5 ASP OD1 1 1
17 9781 1 1 5 ASP OD2 O -7.574 1.620 -1.414 1.00 . A A . 5 ASP OD2 1 1
17 9782 1 1 6 ARG C C -7.143 1.294 -6.030 1.00 . A A . 6 ARG C 1 1
17 9783 1 1 6 ARG CA C -6.016 2.324 -5.937 1.00 . A A . 6 ARG CA 1 1
17 9784 1 1 6 ARG CB C -5.075 2.196 -7.134 1.00 . A A . 6 ARG CB 1 1
17 9785 1 1 6 ARG CD C -3.684 3.671 -8.594 1.00 . A A . 6 ARG CD 1 1
17 9786 1 1 6 ARG CG C -4.112 3.385 -7.153 1.00 . A A . 6 ARG CG 1 1
17 9787 1 1 6 ARG CZ C -4.450 5.298 -10.220 1.00 . A A . 6 ARG CZ 1 1
17 9788 1 1 6 ARG H H -4.453 1.373 -4.797 1.00 . A A . 6 ARG H 1 1
17 9789 1 1 6 ARG HA H -6.418 3.323 -5.889 1.00 . A A . 6 ARG HA 1 1
17 9790 1 1 6 ARG HB2 H -4.514 1.275 -7.055 1.00 . A A . 6 ARG HB2 1 1
17 9791 1 1 6 ARG HB3 H -5.653 2.188 -8.045 1.00 . A A . 6 ARG HB3 1 1
17 9792 1 1 6 ARG HD2 H -2.684 4.084 -8.612 1.00 . A A . 6 ARG HD2 1 1
17 9793 1 1 6 ARG HD3 H -3.731 2.770 -9.187 1.00 . A A . 6 ARG HD3 1 1
17 9794 1 1 6 ARG HE H -5.486 4.848 -8.587 1.00 . A A . 6 ARG HE 1 1
17 9795 1 1 6 ARG HG2 H -4.606 4.254 -6.744 1.00 . A A . 6 ARG HG2 1 1
17 9796 1 1 6 ARG HG3 H -3.240 3.153 -6.560 1.00 . A A . 6 ARG HG3 1 1
17 9797 1 1 6 ARG HH11 H -2.701 4.385 -10.575 1.00 . A A . 6 ARG HH11 1 1
17 9798 1 1 6 ARG HH12 H -3.198 5.541 -11.766 1.00 . A A . 6 ARG HH12 1 1
17 9799 1 1 6 ARG HH21 H -6.144 6.362 -10.127 1.00 . A A . 6 ARG HH21 1 1
17 9800 1 1 6 ARG HH22 H -5.147 6.662 -11.511 1.00 . A A . 6 ARG HH22 1 1
17 9801 1 1 6 ARG N N -5.163 2.047 -4.745 1.00 . A A . 6 ARG N 1 1
17 9802 1 1 6 ARG NE N -4.670 4.666 -9.098 1.00 . A A . 6 ARG NE 1 1
17 9803 1 1 6 ARG NH1 N -3.365 5.056 -10.906 1.00 . A A . 6 ARG NH1 1 1
17 9804 1 1 6 ARG NH2 N -5.314 6.176 -10.653 1.00 . A A . 6 ARG NH2 1 1
17 9805 1 1 6 ARG O O -8.047 1.420 -6.832 1.00 . A A . 6 ARG O 1 1
17 9806 1 1 7 ILE C C -8.548 -1.184 -3.830 1.00 . A A . 7 ILE C 1 1
17 9807 1 1 7 ILE CA C -8.175 -0.754 -5.253 1.00 . A A . 7 ILE CA 1 1
17 9808 1 1 7 ILE CB C -7.586 -1.920 -6.056 1.00 . A A . 7 ILE CB 1 1
17 9809 1 1 7 ILE CD1 C -5.553 -3.362 -6.313 1.00 . A A . 7 ILE CD1 1 1
17 9810 1 1 7 ILE CG1 C -6.332 -2.457 -5.354 1.00 . A A . 7 ILE CG1 1 1
17 9811 1 1 7 ILE CG2 C -7.216 -1.431 -7.458 1.00 . A A . 7 ILE CG2 1 1
17 9812 1 1 7 ILE H H -6.363 0.198 -4.568 1.00 . A A . 7 ILE H 1 1
17 9813 1 1 7 ILE HA H -9.043 -0.364 -5.760 1.00 . A A . 7 ILE HA 1 1
17 9814 1 1 7 ILE HB H -8.323 -2.707 -6.133 1.00 . A A . 7 ILE HB 1 1
17 9815 1 1 7 ILE HD11 H -5.383 -4.319 -5.845 1.00 . A A . 7 ILE HD11 1 1
17 9816 1 1 7 ILE HD12 H -4.605 -2.903 -6.552 1.00 . A A . 7 ILE HD12 1 1
17 9817 1 1 7 ILE HD13 H -6.123 -3.501 -7.219 1.00 . A A . 7 ILE HD13 1 1
17 9818 1 1 7 ILE HG12 H -5.707 -1.631 -5.050 1.00 . A A . 7 ILE HG12 1 1
17 9819 1 1 7 ILE HG13 H -6.621 -3.029 -4.487 1.00 . A A . 7 ILE HG13 1 1
17 9820 1 1 7 ILE HG21 H -7.943 -0.701 -7.789 1.00 . A A . 7 ILE HG21 1 1
17 9821 1 1 7 ILE HG22 H -7.210 -2.267 -8.141 1.00 . A A . 7 ILE HG22 1 1
17 9822 1 1 7 ILE HG23 H -6.236 -0.976 -7.435 1.00 . A A . 7 ILE HG23 1 1
17 9823 1 1 7 ILE N N -7.100 0.278 -5.212 1.00 . A A . 7 ILE N 1 1
17 9824 1 1 7 ILE O O -8.336 -0.455 -2.880 1.00 . A A . 7 ILE O 1 1
17 9825 1 1 8 PHE C C -8.767 -4.081 -1.909 1.00 . A A . 8 PHE C 1 1
17 9826 1 1 8 PHE CA C -9.513 -2.803 -2.305 1.00 . A A . 8 PHE CA 1 1
17 9827 1 1 8 PHE CB C -11.015 -3.080 -2.402 1.00 . A A . 8 PHE CB 1 1
17 9828 1 1 8 PHE CD1 C -11.148 -3.016 0.111 1.00 . A A . 8 PHE CD1 1 1
17 9829 1 1 8 PHE CD2 C -12.318 -4.780 -1.072 1.00 . A A . 8 PHE CD2 1 1
17 9830 1 1 8 PHE CE1 C -11.602 -3.532 1.329 1.00 . A A . 8 PHE CE1 1 1
17 9831 1 1 8 PHE CE2 C -12.772 -5.296 0.146 1.00 . A A . 8 PHE CE2 1 1
17 9832 1 1 8 PHE CG C -11.506 -3.640 -1.090 1.00 . A A . 8 PHE CG 1 1
17 9833 1 1 8 PHE CZ C -12.414 -4.673 1.347 1.00 . A A . 8 PHE CZ 1 1
17 9834 1 1 8 PHE H H -9.290 -2.921 -4.450 1.00 . A A . 8 PHE H 1 1
17 9835 1 1 8 PHE HA H -9.331 -2.023 -1.583 1.00 . A A . 8 PHE HA 1 1
17 9836 1 1 8 PHE HB2 H -11.540 -2.160 -2.620 1.00 . A A . 8 PHE HB2 1 1
17 9837 1 1 8 PHE HB3 H -11.199 -3.799 -3.189 1.00 . A A . 8 PHE HB3 1 1
17 9838 1 1 8 PHE HD1 H -10.521 -2.136 0.096 1.00 . A A . 8 PHE HD1 1 1
17 9839 1 1 8 PHE HD2 H -12.593 -5.260 -2.000 1.00 . A A . 8 PHE HD2 1 1
17 9840 1 1 8 PHE HE1 H -11.325 -3.052 2.255 1.00 . A A . 8 PHE HE1 1 1
17 9841 1 1 8 PHE HE2 H -13.398 -6.176 0.161 1.00 . A A . 8 PHE HE2 1 1
17 9842 1 1 8 PHE HZ H -12.765 -5.071 2.288 1.00 . A A . 8 PHE HZ 1 1
17 9843 1 1 8 PHE N N -9.116 -2.350 -3.672 1.00 . A A . 8 PHE N 1 1
17 9844 1 1 8 PHE O O -8.595 -4.371 -0.742 1.00 . A A . 8 PHE O 1 1
17 9845 1 1 9 VAL C C -6.202 -5.839 -2.043 1.00 . A A . 9 VAL C 1 1
17 9846 1 1 9 VAL CA C -7.621 -6.122 -2.533 1.00 . A A . 9 VAL CA 1 1
17 9847 1 1 9 VAL CB C -7.587 -6.904 -3.835 1.00 . A A . 9 VAL CB 1 1
17 9848 1 1 9 VAL CG1 C -6.694 -6.180 -4.841 1.00 . A A . 9 VAL CG1 1 1
17 9849 1 1 9 VAL CG2 C -7.031 -8.306 -3.578 1.00 . A A . 9 VAL CG2 1 1
17 9850 1 1 9 VAL H H -8.494 -4.611 -3.801 1.00 . A A . 9 VAL H 1 1
17 9851 1 1 9 VAL HA H -8.169 -6.677 -1.789 1.00 . A A . 9 VAL HA 1 1
17 9852 1 1 9 VAL HB H -8.586 -6.976 -4.227 1.00 . A A . 9 VAL HB 1 1
17 9853 1 1 9 VAL HG11 H -7.165 -6.189 -5.813 1.00 . A A . 9 VAL HG11 1 1
17 9854 1 1 9 VAL HG12 H -5.741 -6.679 -4.895 1.00 . A A . 9 VAL HG12 1 1
17 9855 1 1 9 VAL HG13 H -6.548 -5.158 -4.522 1.00 . A A . 9 VAL HG13 1 1
17 9856 1 1 9 VAL HG21 H -7.801 -9.039 -3.764 1.00 . A A . 9 VAL HG21 1 1
17 9857 1 1 9 VAL HG22 H -6.704 -8.380 -2.551 1.00 . A A . 9 VAL HG22 1 1
17 9858 1 1 9 VAL HG23 H -6.194 -8.489 -4.235 1.00 . A A . 9 VAL HG23 1 1
17 9859 1 1 9 VAL N N -8.336 -4.855 -2.865 1.00 . A A . 9 VAL N 1 1
17 9860 1 1 9 VAL O O -5.235 -6.349 -2.573 1.00 . A A . 9 VAL O 1 1
17 9861 1 1 10 CYS C C -4.436 -5.641 0.721 1.00 . A A . 10 CYS C 1 1
17 9862 1 1 10 CYS CA C -4.716 -4.739 -0.483 1.00 . A A . 10 CYS CA 1 1
17 9863 1 1 10 CYS CB C -4.763 -3.269 -0.048 1.00 . A A . 10 CYS CB 1 1
17 9864 1 1 10 CYS H H -6.870 -4.655 -0.610 1.00 . A A . 10 CYS H 1 1
17 9865 1 1 10 CYS HA H -3.960 -4.882 -1.242 1.00 . A A . 10 CYS HA 1 1
17 9866 1 1 10 CYS HB2 H -5.301 -3.194 0.887 1.00 . A A . 10 CYS HB2 1 1
17 9867 1 1 10 CYS HB3 H -3.757 -2.903 0.089 1.00 . A A . 10 CYS HB3 1 1
17 9868 1 1 10 CYS N N -6.073 -5.042 -1.026 1.00 . A A . 10 CYS N 1 1
17 9869 1 1 10 CYS O O -3.551 -6.473 0.695 1.00 . A A . 10 CYS O 1 1
17 9870 1 1 10 CYS SG S -5.609 -2.264 -1.299 1.00 . A A . 10 CYS SG 1 1
17 9871 1 1 11 THR C C -4.992 -7.817 2.587 1.00 . A A . 11 THR C 1 1
17 9872 1 1 11 THR CA C -4.973 -6.339 2.980 1.00 . A A . 11 THR CA 1 1
17 9873 1 1 11 THR CB C -6.140 -6.011 3.914 1.00 . A A . 11 THR CB 1 1
17 9874 1 1 11 THR CG2 C -6.086 -6.924 5.139 1.00 . A A . 11 THR CG2 1 1
17 9875 1 1 11 THR H H -5.903 -4.814 1.776 1.00 . A A . 11 THR H 1 1
17 9876 1 1 11 THR HA H -4.039 -6.088 3.456 1.00 . A A . 11 THR HA 1 1
17 9877 1 1 11 THR HB H -7.073 -6.168 3.395 1.00 . A A . 11 THR HB 1 1
17 9878 1 1 11 THR HG1 H -6.830 -4.446 4.840 1.00 . A A . 11 THR HG1 1 1
17 9879 1 1 11 THR HG21 H -6.873 -7.659 5.074 1.00 . A A . 11 THR HG21 1 1
17 9880 1 1 11 THR HG22 H -6.217 -6.335 6.034 1.00 . A A . 11 THR HG22 1 1
17 9881 1 1 11 THR HG23 H -5.129 -7.424 5.174 1.00 . A A . 11 THR HG23 1 1
17 9882 1 1 11 THR N N -5.191 -5.487 1.776 1.00 . A A . 11 THR N 1 1
17 9883 1 1 11 THR O O -4.215 -8.611 3.080 1.00 . A A . 11 THR O 1 1
17 9884 1 1 11 THR OG1 O -6.046 -4.655 4.326 1.00 . A A . 11 THR OG1 1 1
17 9885 1 1 12 SER C C -4.574 -10.029 0.671 1.00 . A A . 12 SER C 1 1
17 9886 1 1 12 SER CA C -5.921 -9.619 1.267 1.00 . A A . 12 SER CA 1 1
17 9887 1 1 12 SER CB C -7.017 -9.677 0.205 1.00 . A A . 12 SER CB 1 1
17 9888 1 1 12 SER H H -6.482 -7.539 1.302 1.00 . A A . 12 SER H 1 1
17 9889 1 1 12 SER HA H -6.178 -10.256 2.099 1.00 . A A . 12 SER HA 1 1
17 9890 1 1 12 SER HB2 H -7.607 -8.777 0.244 1.00 . A A . 12 SER HB2 1 1
17 9891 1 1 12 SER HB3 H -6.561 -9.763 -0.775 1.00 . A A . 12 SER HB3 1 1
17 9892 1 1 12 SER HG H -7.632 -11.479 -0.185 1.00 . A A . 12 SER HG 1 1
17 9893 1 1 12 SER N N -5.867 -8.193 1.695 1.00 . A A . 12 SER N 1 1
17 9894 1 1 12 SER O O -4.103 -11.130 0.870 1.00 . A A . 12 SER O 1 1
17 9895 1 1 12 SER OG O -7.853 -10.797 0.453 1.00 . A A . 12 SER OG 1 1
17 9896 1 1 13 TRP C C -1.565 -9.573 0.433 1.00 . A A . 13 TRP C 1 1
17 9897 1 1 13 TRP CA C -2.631 -9.470 -0.662 1.00 . A A . 13 TRP CA 1 1
17 9898 1 1 13 TRP CB C -2.327 -8.292 -1.588 1.00 . A A . 13 TRP CB 1 1
17 9899 1 1 13 TRP CD1 C -3.179 -9.745 -3.488 1.00 . A A . 13 TRP CD1 1 1
17 9900 1 1 13 TRP CD2 C -3.185 -7.551 -3.979 1.00 . A A . 13 TRP CD2 1 1
17 9901 1 1 13 TRP CE2 C -3.681 -8.221 -5.120 1.00 . A A . 13 TRP CE2 1 1
17 9902 1 1 13 TRP CE3 C -3.084 -6.151 -4.019 1.00 . A A . 13 TRP CE3 1 1
17 9903 1 1 13 TRP CG C -2.876 -8.536 -2.957 1.00 . A A . 13 TRP CG 1 1
17 9904 1 1 13 TRP CH2 C -3.958 -6.126 -6.290 1.00 . A A . 13 TRP CH2 1 1
17 9905 1 1 13 TRP CZ2 C -4.064 -7.521 -6.267 1.00 . A A . 13 TRP CZ2 1 1
17 9906 1 1 13 TRP CZ3 C -3.467 -5.445 -5.167 1.00 . A A . 13 TRP CZ3 1 1
17 9907 1 1 13 TRP H H -4.351 -8.260 -0.197 1.00 . A A . 13 TRP H 1 1
17 9908 1 1 13 TRP HA H -2.687 -10.385 -1.227 1.00 . A A . 13 TRP HA 1 1
17 9909 1 1 13 TRP HB2 H -2.777 -7.396 -1.181 1.00 . A A . 13 TRP HB2 1 1
17 9910 1 1 13 TRP HB3 H -1.259 -8.155 -1.651 1.00 . A A . 13 TRP HB3 1 1
17 9911 1 1 13 TRP HD1 H -3.066 -10.698 -2.994 1.00 . A A . 13 TRP HD1 1 1
17 9912 1 1 13 TRP HE1 H -3.951 -10.271 -5.377 1.00 . A A . 13 TRP HE1 1 1
17 9913 1 1 13 TRP HE3 H -2.705 -5.617 -3.161 1.00 . A A . 13 TRP HE3 1 1
17 9914 1 1 13 TRP HH2 H -4.255 -5.573 -7.168 1.00 . A A . 13 TRP HH2 1 1
17 9915 1 1 13 TRP HZ2 H -4.442 -8.053 -7.129 1.00 . A A . 13 TRP HZ2 1 1
17 9916 1 1 13 TRP HZ3 H -3.385 -4.369 -5.183 1.00 . A A . 13 TRP HZ3 1 1
17 9917 1 1 13 TRP N N -3.951 -9.144 -0.054 1.00 . A A . 13 TRP N 1 1
17 9918 1 1 13 TRP NE1 N -3.658 -9.558 -4.774 1.00 . A A . 13 TRP NE1 1 1
17 9919 1 1 13 TRP O O -0.806 -10.519 0.489 1.00 . A A . 13 TRP O 1 1
17 9920 1 1 14 ALA C C -0.437 -10.021 3.045 1.00 . A A . 14 ALA C 1 1
17 9921 1 1 14 ALA CA C -0.479 -8.635 2.394 1.00 . A A . 14 ALA CA 1 1
17 9922 1 1 14 ALA CB C -0.939 -7.584 3.406 1.00 . A A . 14 ALA CB 1 1
17 9923 1 1 14 ALA H H -2.120 -7.841 1.238 1.00 . A A . 14 ALA H 1 1
17 9924 1 1 14 ALA HA H 0.492 -8.372 2.008 1.00 . A A . 14 ALA HA 1 1
17 9925 1 1 14 ALA HB1 H -0.567 -6.614 3.112 1.00 . A A . 14 ALA HB1 1 1
17 9926 1 1 14 ALA HB2 H -0.556 -7.835 4.385 1.00 . A A . 14 ALA HB2 1 1
17 9927 1 1 14 ALA HB3 H -2.019 -7.561 3.438 1.00 . A A . 14 ALA HB3 1 1
17 9928 1 1 14 ALA N N -1.500 -8.599 1.303 1.00 . A A . 14 ALA N 1 1
17 9929 1 1 14 ALA O O 0.605 -10.494 3.454 1.00 . A A . 14 ALA O 1 1
17 9930 1 1 15 ARG C C -0.815 -13.032 2.917 1.00 . A A . 15 ARG C 1 1
17 9931 1 1 15 ARG CA C -1.582 -12.026 3.781 1.00 . A A . 15 ARG CA 1 1
17 9932 1 1 15 ARG CB C -3.061 -12.403 3.855 1.00 . A A . 15 ARG CB 1 1
17 9933 1 1 15 ARG CD C -4.315 -14.501 4.371 1.00 . A A . 15 ARG CD 1 1
17 9934 1 1 15 ARG CG C -3.250 -13.525 4.876 1.00 . A A . 15 ARG CG 1 1
17 9935 1 1 15 ARG CZ C -4.966 -16.688 5.190 1.00 . A A . 15 ARG CZ 1 1
17 9936 1 1 15 ARG H H -2.394 -10.276 2.818 1.00 . A A . 15 ARG H 1 1
17 9937 1 1 15 ARG HA H -1.163 -11.985 4.773 1.00 . A A . 15 ARG HA 1 1
17 9938 1 1 15 ARG HB2 H -3.639 -11.541 4.154 1.00 . A A . 15 ARG HB2 1 1
17 9939 1 1 15 ARG HB3 H -3.396 -12.742 2.885 1.00 . A A . 15 ARG HB3 1 1
17 9940 1 1 15 ARG HD2 H -5.303 -14.135 4.613 1.00 . A A . 15 ARG HD2 1 1
17 9941 1 1 15 ARG HD3 H -4.217 -14.648 3.306 1.00 . A A . 15 ARG HD3 1 1
17 9942 1 1 15 ARG HE H -3.155 -15.930 5.486 1.00 . A A . 15 ARG HE 1 1
17 9943 1 1 15 ARG HG2 H -2.315 -14.050 5.009 1.00 . A A . 15 ARG HG2 1 1
17 9944 1 1 15 ARG HG3 H -3.567 -13.106 5.819 1.00 . A A . 15 ARG HG3 1 1
17 9945 1 1 15 ARG HH11 H -6.342 -15.631 4.188 1.00 . A A . 15 ARG HH11 1 1
17 9946 1 1 15 ARG HH12 H -6.854 -17.187 4.749 1.00 . A A . 15 ARG HH12 1 1
17 9947 1 1 15 ARG HH21 H -3.813 -17.962 6.215 1.00 . A A . 15 ARG HH21 1 1
17 9948 1 1 15 ARG HH22 H -5.425 -18.505 5.891 1.00 . A A . 15 ARG HH22 1 1
17 9949 1 1 15 ARG N N -1.562 -10.675 3.149 1.00 . A A . 15 ARG N 1 1
17 9950 1 1 15 ARG NE N -4.037 -15.776 5.089 1.00 . A A . 15 ARG NE 1 1
17 9951 1 1 15 ARG NH1 N -6.146 -16.485 4.668 1.00 . A A . 15 ARG NH1 1 1
17 9952 1 1 15 ARG NH2 N -4.715 -17.806 5.814 1.00 . A A . 15 ARG NH2 1 1
17 9953 1 1 15 ARG O O -0.440 -14.095 3.370 1.00 . A A . 15 ARG O 1 1
17 9954 1 1 16 LYS C C 1.628 -13.235 0.679 1.00 . A A . 16 LYS C 1 1
17 9955 1 1 16 LYS CA C 0.158 -13.649 0.786 1.00 . A A . 16 LYS CA 1 1
17 9956 1 1 16 LYS CB C -0.530 -13.533 -0.573 1.00 . A A . 16 LYS CB 1 1
17 9957 1 1 16 LYS CD C -1.661 -14.854 -2.365 1.00 . A A . 16 LYS CD 1 1
17 9958 1 1 16 LYS CE C -2.444 -16.132 -2.673 1.00 . A A . 16 LYS CE 1 1
17 9959 1 1 16 LYS CG C -1.266 -14.837 -0.887 1.00 . A A . 16 LYS CG 1 1
17 9960 1 1 16 LYS H H -0.892 -11.845 1.328 1.00 . A A . 16 LYS H 1 1
17 9961 1 1 16 LYS HA H 0.077 -14.658 1.155 1.00 . A A . 16 LYS HA 1 1
17 9962 1 1 16 LYS HB2 H -1.237 -12.715 -0.549 1.00 . A A . 16 LYS HB2 1 1
17 9963 1 1 16 LYS HB3 H 0.210 -13.347 -1.336 1.00 . A A . 16 LYS HB3 1 1
17 9964 1 1 16 LYS HD2 H -2.278 -13.993 -2.581 1.00 . A A . 16 LYS HD2 1 1
17 9965 1 1 16 LYS HD3 H -0.772 -14.823 -2.975 1.00 . A A . 16 LYS HD3 1 1
17 9966 1 1 16 LYS HE2 H -2.082 -16.580 -3.588 1.00 . A A . 16 LYS HE2 1 1
17 9967 1 1 16 LYS HE3 H -2.363 -16.830 -1.854 1.00 . A A . 16 LYS HE3 1 1
17 9968 1 1 16 LYS HG2 H -0.618 -15.675 -0.676 1.00 . A A . 16 LYS HG2 1 1
17 9969 1 1 16 LYS HG3 H -2.155 -14.904 -0.278 1.00 . A A . 16 LYS HG3 1 1
17 9970 1 1 16 LYS HZ1 H -4.083 -15.603 -3.841 1.00 . A A . 16 LYS HZ1 1 1
17 9971 1 1 16 LYS HZ2 H -3.992 -14.772 -2.367 1.00 . A A . 16 LYS HZ2 1 1
17 9972 1 1 16 LYS HZ3 H -4.490 -16.396 -2.395 1.00 . A A . 16 LYS HZ3 1 1
17 9973 1 1 16 LYS N N -0.581 -12.706 1.675 1.00 . A A . 16 LYS N 1 1
17 9974 1 1 16 LYS NZ N -3.859 -15.693 -2.830 1.00 . A A . 16 LYS NZ 1 1
17 9975 1 1 16 LYS O O 2.427 -13.908 0.056 1.00 . A A . 16 LYS O 1 1
17 9976 1 1 17 GLY C C 3.552 -10.641 0.088 1.00 . A A . 17 GLY C 1 1
17 9977 1 1 17 GLY CA C 3.408 -11.679 1.202 1.00 . A A . 17 GLY CA 1 1
17 9978 1 1 17 GLY H H 1.331 -11.605 1.770 1.00 . A A . 17 GLY H 1 1
17 9979 1 1 17 GLY HA2 H 3.692 -11.238 2.148 1.00 . A A . 17 GLY HA2 1 1
17 9980 1 1 17 GLY HA3 H 4.047 -12.524 0.988 1.00 . A A . 17 GLY HA3 1 1
17 9981 1 1 17 GLY N N 1.991 -12.134 1.275 1.00 . A A . 17 GLY N 1 1
17 9982 1 1 17 GLY O O 4.643 -10.256 -0.280 1.00 . A A . 17 GLY O 1 1
17 9983 1 1 18 PHE C C 3.371 -7.973 -1.095 1.00 . A A . 18 PHE C 1 1
17 9984 1 1 18 PHE CA C 2.521 -9.167 -1.539 1.00 . A A . 18 PHE CA 1 1
17 9985 1 1 18 PHE CB C 1.070 -8.742 -1.757 1.00 . A A . 18 PHE CB 1 1
17 9986 1 1 18 PHE CD1 C 0.910 -8.044 -4.173 1.00 . A A . 18 PHE CD1 1 1
17 9987 1 1 18 PHE CD2 C 0.049 -10.218 -3.531 1.00 . A A . 18 PHE CD2 1 1
17 9988 1 1 18 PHE CE1 C 0.535 -8.288 -5.499 1.00 . A A . 18 PHE CE1 1 1
17 9989 1 1 18 PHE CE2 C -0.326 -10.462 -4.857 1.00 . A A . 18 PHE CE2 1 1
17 9990 1 1 18 PHE CG C 0.668 -9.008 -3.189 1.00 . A A . 18 PHE CG 1 1
17 9991 1 1 18 PHE CZ C -0.081 -9.496 -5.842 1.00 . A A . 18 PHE CZ 1 1
17 9992 1 1 18 PHE H H 1.585 -10.505 -0.135 1.00 . A A . 18 PHE H 1 1
17 9993 1 1 18 PHE HA H 2.918 -9.603 -2.441 1.00 . A A . 18 PHE HA 1 1
17 9994 1 1 18 PHE HB2 H 0.432 -9.304 -1.094 1.00 . A A . 18 PHE HB2 1 1
17 9995 1 1 18 PHE HB3 H 0.969 -7.688 -1.546 1.00 . A A . 18 PHE HB3 1 1
17 9996 1 1 18 PHE HD1 H 1.385 -7.112 -3.909 1.00 . A A . 18 PHE HD1 1 1
17 9997 1 1 18 PHE HD2 H -0.137 -10.962 -2.771 1.00 . A A . 18 PHE HD2 1 1
17 9998 1 1 18 PHE HE1 H 0.723 -7.543 -6.258 1.00 . A A . 18 PHE HE1 1 1
17 9999 1 1 18 PHE HE2 H -0.802 -11.394 -5.122 1.00 . A A . 18 PHE HE2 1 1
17 10000 1 1 18 PHE HZ H -0.372 -9.683 -6.866 1.00 . A A . 18 PHE HZ 1 1
17 10001 1 1 18 PHE N N 2.454 -10.182 -0.449 1.00 . A A . 18 PHE N 1 1
17 10002 1 1 18 PHE O O 4.078 -7.376 -1.882 1.00 . A A . 18 PHE O 1 1
17 10003 1 1 19 CYS C C 5.568 -6.883 0.863 1.00 . A A . 19 CYS C 1 1
17 10004 1 1 19 CYS CA C 4.108 -6.467 0.658 1.00 . A A . 19 CYS CA 1 1
17 10005 1 1 19 CYS CB C 3.470 -6.081 1.993 1.00 . A A . 19 CYS CB 1 1
17 10006 1 1 19 CYS H H 2.727 -8.119 0.777 1.00 . A A . 19 CYS H 1 1
17 10007 1 1 19 CYS HA H 4.046 -5.640 -0.032 1.00 . A A . 19 CYS HA 1 1
17 10008 1 1 19 CYS HB2 H 3.638 -6.868 2.713 1.00 . A A . 19 CYS HB2 1 1
17 10009 1 1 19 CYS HB3 H 3.917 -5.165 2.353 1.00 . A A . 19 CYS HB3 1 1
17 10010 1 1 19 CYS N N 3.305 -7.623 0.161 1.00 . A A . 19 CYS N 1 1
17 10011 1 1 19 CYS O O 6.391 -6.099 1.296 1.00 . A A . 19 CYS O 1 1
17 10012 1 1 19 CYS SG S 1.691 -5.836 1.770 1.00 . A A . 19 CYS SG 1 1
17 10013 1 1 20 ASP C C 7.909 -8.975 -0.611 1.00 . A A . 20 ASP C 1 1
17 10014 1 1 20 ASP CA C 7.305 -8.572 0.738 1.00 . A A . 20 ASP CA 1 1
17 10015 1 1 20 ASP CB C 7.210 -9.782 1.668 1.00 . A A . 20 ASP CB 1 1
17 10016 1 1 20 ASP CG C 8.503 -9.903 2.475 1.00 . A A . 20 ASP CG 1 1
17 10017 1 1 20 ASP H H 5.220 -8.726 0.211 1.00 . A A . 20 ASP H 1 1
17 10018 1 1 20 ASP HA H 7.898 -7.799 1.199 1.00 . A A . 20 ASP HA 1 1
17 10019 1 1 20 ASP HB2 H 6.374 -9.651 2.343 1.00 . A A . 20 ASP HB2 1 1
17 10020 1 1 20 ASP HB3 H 7.067 -10.678 1.083 1.00 . A A . 20 ASP HB3 1 1
17 10021 1 1 20 ASP N N 5.897 -8.109 0.559 1.00 . A A . 20 ASP N 1 1
17 10022 1 1 20 ASP O O 8.911 -8.435 -1.038 1.00 . A A . 20 ASP O 1 1
17 10023 1 1 20 ASP OD1 O 9.502 -9.354 2.042 1.00 . A A . 20 ASP OD1 1 1
17 10024 1 1 20 ASP OD2 O 8.471 -10.544 3.514 1.00 . A A . 20 ASP OD2 1 1
17 10025 1 1 21 VAL C C 7.327 -9.402 -3.705 1.00 . A A . 21 VAL C 1 1
17 10026 1 1 21 VAL CA C 7.845 -10.339 -2.612 1.00 . A A . 21 VAL CA 1 1
17 10027 1 1 21 VAL CB C 7.307 -11.756 -2.819 1.00 . A A . 21 VAL CB 1 1
17 10028 1 1 21 VAL CG1 C 5.786 -11.702 -2.980 1.00 . A A . 21 VAL CG1 1 1
17 10029 1 1 21 VAL CG2 C 7.932 -12.364 -4.079 1.00 . A A . 21 VAL CG2 1 1
17 10030 1 1 21 VAL H H 6.497 -10.333 -0.931 1.00 . A A . 21 VAL H 1 1
17 10031 1 1 21 VAL HA H 8.924 -10.350 -2.599 1.00 . A A . 21 VAL HA 1 1
17 10032 1 1 21 VAL HB H 7.555 -12.364 -1.961 1.00 . A A . 21 VAL HB 1 1
17 10033 1 1 21 VAL HG11 H 5.397 -12.704 -3.078 1.00 . A A . 21 VAL HG11 1 1
17 10034 1 1 21 VAL HG12 H 5.536 -11.131 -3.862 1.00 . A A . 21 VAL HG12 1 1
17 10035 1 1 21 VAL HG13 H 5.350 -11.230 -2.110 1.00 . A A . 21 VAL HG13 1 1
17 10036 1 1 21 VAL HG21 H 8.648 -13.121 -3.795 1.00 . A A . 21 VAL HG21 1 1
17 10037 1 1 21 VAL HG22 H 8.433 -11.591 -4.644 1.00 . A A . 21 VAL HG22 1 1
17 10038 1 1 21 VAL HG23 H 7.159 -12.810 -4.687 1.00 . A A . 21 VAL HG23 1 1
17 10039 1 1 21 VAL N N 7.306 -9.912 -1.288 1.00 . A A . 21 VAL N 1 1
17 10040 1 1 21 VAL O O 8.034 -9.058 -4.631 1.00 . A A . 21 VAL O 1 1
17 10041 1 1 22 ARG C C 5.520 -6.629 -4.125 1.00 . A A . 22 ARG C 1 1
17 10042 1 1 22 ARG CA C 5.513 -8.078 -4.627 1.00 . A A . 22 ARG CA 1 1
17 10043 1 1 22 ARG CB C 4.077 -8.572 -4.823 1.00 . A A . 22 ARG CB 1 1
17 10044 1 1 22 ARG CD C 4.668 -9.858 -6.885 1.00 . A A . 22 ARG CD 1 1
17 10045 1 1 22 ARG CG C 3.792 -8.739 -6.318 1.00 . A A . 22 ARG CG 1 1
17 10046 1 1 22 ARG CZ C 3.097 -11.702 -6.749 1.00 . A A . 22 ARG CZ 1 1
17 10047 1 1 22 ARG H H 5.541 -9.284 -2.843 1.00 . A A . 22 ARG H 1 1
17 10048 1 1 22 ARG HA H 6.059 -8.159 -5.553 1.00 . A A . 22 ARG HA 1 1
17 10049 1 1 22 ARG HB2 H 3.953 -9.522 -4.325 1.00 . A A . 22 ARG HB2 1 1
17 10050 1 1 22 ARG HB3 H 3.389 -7.854 -4.406 1.00 . A A . 22 ARG HB3 1 1
17 10051 1 1 22 ARG HD2 H 4.571 -9.902 -7.962 1.00 . A A . 22 ARG HD2 1 1
17 10052 1 1 22 ARG HD3 H 5.699 -9.705 -6.606 1.00 . A A . 22 ARG HD3 1 1
17 10053 1 1 22 ARG HE H 4.613 -11.493 -5.486 1.00 . A A . 22 ARG HE 1 1
17 10054 1 1 22 ARG HG2 H 2.750 -8.988 -6.459 1.00 . A A . 22 ARG HG2 1 1
17 10055 1 1 22 ARG HG3 H 4.014 -7.815 -6.832 1.00 . A A . 22 ARG HG3 1 1
17 10056 1 1 22 ARG HH11 H 2.774 -10.323 -8.167 1.00 . A A . 22 ARG HH11 1 1
17 10057 1 1 22 ARG HH12 H 1.652 -11.641 -8.136 1.00 . A A . 22 ARG HH12 1 1
17 10058 1 1 22 ARG HH21 H 3.152 -13.209 -5.432 1.00 . A A . 22 ARG HH21 1 1
17 10059 1 1 22 ARG HH22 H 1.865 -13.274 -6.588 1.00 . A A . 22 ARG HH22 1 1
17 10060 1 1 22 ARG N N 6.092 -8.990 -3.601 1.00 . A A . 22 ARG N 1 1
17 10061 1 1 22 ARG NE N 4.152 -11.109 -6.260 1.00 . A A . 22 ARG NE 1 1
17 10062 1 1 22 ARG NH1 N 2.458 -11.181 -7.763 1.00 . A A . 22 ARG NH1 1 1
17 10063 1 1 22 ARG NH2 N 2.671 -12.815 -6.215 1.00 . A A . 22 ARG NH2 1 1
17 10064 1 1 22 ARG O O 5.049 -5.734 -4.793 1.00 . A A . 22 ARG O 1 1
17 10065 1 1 23 GLN C C 6.367 -3.973 -3.482 1.00 . A A . 23 GLN C 1 1
17 10066 1 1 23 GLN CA C 6.048 -5.006 -2.392 1.00 . A A . 23 GLN CA 1 1
17 10067 1 1 23 GLN CB C 7.123 -5.019 -1.290 1.00 . A A . 23 GLN CB 1 1
17 10068 1 1 23 GLN CD C 9.211 -6.130 -2.127 1.00 . A A . 23 GLN CD 1 1
17 10069 1 1 23 GLN CG C 8.528 -4.786 -1.871 1.00 . A A . 23 GLN CG 1 1
17 10070 1 1 23 GLN H H 6.392 -7.137 -2.414 1.00 . A A . 23 GLN H 1 1
17 10071 1 1 23 GLN HA H 5.092 -4.780 -1.950 1.00 . A A . 23 GLN HA 1 1
17 10072 1 1 23 GLN HB2 H 6.904 -4.238 -0.575 1.00 . A A . 23 GLN HB2 1 1
17 10073 1 1 23 GLN HB3 H 7.102 -5.977 -0.788 1.00 . A A . 23 GLN HB3 1 1
17 10074 1 1 23 GLN HE21 H 10.688 -5.778 -0.848 1.00 . A A . 23 GLN HE21 1 1
17 10075 1 1 23 GLN HE22 H 10.759 -7.276 -1.642 1.00 . A A . 23 GLN HE22 1 1
17 10076 1 1 23 GLN HG2 H 8.467 -4.232 -2.792 1.00 . A A . 23 GLN HG2 1 1
17 10077 1 1 23 GLN HG3 H 9.113 -4.226 -1.159 1.00 . A A . 23 GLN HG3 1 1
17 10078 1 1 23 GLN N N 6.031 -6.396 -2.945 1.00 . A A . 23 GLN N 1 1
17 10079 1 1 23 GLN NE2 N 10.311 -6.418 -1.485 1.00 . A A . 23 GLN NE2 1 1
17 10080 1 1 23 GLN O O 5.955 -2.832 -3.403 1.00 . A A . 23 GLN O 1 1
17 10081 1 1 23 GLN OE1 O 8.743 -6.923 -2.919 1.00 . A A . 23 GLN OE1 1 1
17 10082 1 1 24 ARG C C 6.178 -2.947 -6.326 1.00 . A A . 24 ARG C 1 1
17 10083 1 1 24 ARG CA C 7.440 -3.376 -5.572 1.00 . A A . 24 ARG CA 1 1
17 10084 1 1 24 ARG CB C 8.389 -4.127 -6.507 1.00 . A A . 24 ARG CB 1 1
17 10085 1 1 24 ARG CD C 10.730 -4.987 -6.684 1.00 . A A . 24 ARG CD 1 1
17 10086 1 1 24 ARG CG C 9.603 -4.620 -5.716 1.00 . A A . 24 ARG CG 1 1
17 10087 1 1 24 ARG CZ C 11.302 -7.127 -7.677 1.00 . A A . 24 ARG CZ 1 1
17 10088 1 1 24 ARG H H 7.430 -5.276 -4.544 1.00 . A A . 24 ARG H 1 1
17 10089 1 1 24 ARG HA H 7.940 -2.517 -5.155 1.00 . A A . 24 ARG HA 1 1
17 10090 1 1 24 ARG HB2 H 7.875 -4.971 -6.942 1.00 . A A . 24 ARG HB2 1 1
17 10091 1 1 24 ARG HB3 H 8.719 -3.462 -7.292 1.00 . A A . 24 ARG HB3 1 1
17 10092 1 1 24 ARG HD2 H 10.771 -4.278 -7.500 1.00 . A A . 24 ARG HD2 1 1
17 10093 1 1 24 ARG HD3 H 11.675 -5.020 -6.164 1.00 . A A . 24 ARG HD3 1 1
17 10094 1 1 24 ARG HE H 9.447 -6.652 -7.150 1.00 . A A . 24 ARG HE 1 1
17 10095 1 1 24 ARG HG2 H 9.939 -3.838 -5.051 1.00 . A A . 24 ARG HG2 1 1
17 10096 1 1 24 ARG HG3 H 9.328 -5.490 -5.141 1.00 . A A . 24 ARG HG3 1 1
17 10097 1 1 24 ARG HH11 H 12.789 -5.811 -7.412 1.00 . A A . 24 ARG HH11 1 1
17 10098 1 1 24 ARG HH12 H 13.246 -7.326 -8.113 1.00 . A A . 24 ARG HH12 1 1
17 10099 1 1 24 ARG HH21 H 10.036 -8.628 -8.068 1.00 . A A . 24 ARG HH21 1 1
17 10100 1 1 24 ARG HH22 H 11.692 -8.917 -8.483 1.00 . A A . 24 ARG HH22 1 1
17 10101 1 1 24 ARG N N 7.099 -4.354 -4.494 1.00 . A A . 24 ARG N 1 1
17 10102 1 1 24 ARG NE N 10.376 -6.344 -7.188 1.00 . A A . 24 ARG NE 1 1
17 10103 1 1 24 ARG NH1 N 12.542 -6.722 -7.738 1.00 . A A . 24 ARG NH1 1 1
17 10104 1 1 24 ARG NH2 N 10.985 -8.317 -8.110 1.00 . A A . 24 ARG NH2 1 1
17 10105 1 1 24 ARG O O 6.165 -1.945 -7.013 1.00 . A A . 24 ARG O 1 1
17 10106 1 1 25 LEU C C 2.867 -2.670 -5.983 1.00 . A A . 25 LEU C 1 1
17 10107 1 1 25 LEU CA C 3.866 -3.348 -6.933 1.00 . A A . 25 LEU CA 1 1
17 10108 1 1 25 LEU CB C 3.322 -4.690 -7.432 1.00 . A A . 25 LEU CB 1 1
17 10109 1 1 25 LEU CD1 C 2.445 -5.002 -9.751 1.00 . A A . 25 LEU CD1 1 1
17 10110 1 1 25 LEU CD2 C 0.901 -5.169 -7.795 1.00 . A A . 25 LEU CD2 1 1
17 10111 1 1 25 LEU CG C 2.131 -4.452 -8.358 1.00 . A A . 25 LEU CG 1 1
17 10112 1 1 25 LEU H H 5.157 -4.510 -5.664 1.00 . A A . 25 LEU H 1 1
17 10113 1 1 25 LEU HA H 4.082 -2.707 -7.771 1.00 . A A . 25 LEU HA 1 1
17 10114 1 1 25 LEU HB2 H 4.101 -5.210 -7.972 1.00 . A A . 25 LEU HB2 1 1
17 10115 1 1 25 LEU HB3 H 3.009 -5.288 -6.589 1.00 . A A . 25 LEU HB3 1 1
17 10116 1 1 25 LEU HD11 H 1.749 -5.792 -9.991 1.00 . A A . 25 LEU HD11 1 1
17 10117 1 1 25 LEU HD12 H 3.452 -5.393 -9.766 1.00 . A A . 25 LEU HD12 1 1
17 10118 1 1 25 LEU HD13 H 2.356 -4.210 -10.479 1.00 . A A . 25 LEU HD13 1 1
17 10119 1 1 25 LEU HD21 H 1.146 -6.202 -7.595 1.00 . A A . 25 LEU HD21 1 1
17 10120 1 1 25 LEU HD22 H 0.098 -5.122 -8.514 1.00 . A A . 25 LEU HD22 1 1
17 10121 1 1 25 LEU HD23 H 0.593 -4.688 -6.878 1.00 . A A . 25 LEU HD23 1 1
17 10122 1 1 25 LEU HG H 1.935 -3.393 -8.426 1.00 . A A . 25 LEU HG 1 1
17 10123 1 1 25 LEU N N 5.122 -3.703 -6.214 1.00 . A A . 25 LEU N 1 1
17 10124 1 1 25 LEU O O 2.582 -1.496 -6.107 1.00 . A A . 25 LEU O 1 1
17 10125 1 1 26 MET C C 1.738 -1.380 -3.697 1.00 . A A . 26 MET C 1 1
17 10126 1 1 26 MET CA C 1.346 -2.813 -4.083 1.00 . A A . 26 MET CA 1 1
17 10127 1 1 26 MET CB C 1.415 -3.717 -2.851 1.00 . A A . 26 MET CB 1 1
17 10128 1 1 26 MET CE C -0.422 -5.766 -0.526 1.00 . A A . 26 MET CE 1 1
17 10129 1 1 26 MET CG C 0.361 -4.821 -2.953 1.00 . A A . 26 MET CG 1 1
17 10130 1 1 26 MET H H 2.578 -4.350 -4.967 1.00 . A A . 26 MET H 1 1
17 10131 1 1 26 MET HA H 0.354 -2.838 -4.498 1.00 . A A . 26 MET HA 1 1
17 10132 1 1 26 MET HB2 H 2.397 -4.162 -2.790 1.00 . A A . 26 MET HB2 1 1
17 10133 1 1 26 MET HB3 H 1.232 -3.128 -1.964 1.00 . A A . 26 MET HB3 1 1
17 10134 1 1 26 MET HE1 H -1.039 -6.641 -0.626 1.00 . A A . 26 MET HE1 1 1
17 10135 1 1 26 MET HE2 H -0.523 -5.360 0.471 1.00 . A A . 26 MET HE2 1 1
17 10136 1 1 26 MET HE3 H 0.608 -6.032 -0.701 1.00 . A A . 26 MET HE3 1 1
17 10137 1 1 26 MET HG2 H -0.067 -4.823 -3.944 1.00 . A A . 26 MET HG2 1 1
17 10138 1 1 26 MET HG3 H 0.823 -5.777 -2.758 1.00 . A A . 26 MET HG3 1 1
17 10139 1 1 26 MET N N 2.333 -3.404 -5.042 1.00 . A A . 26 MET N 1 1
17 10140 1 1 26 MET O O 0.902 -0.557 -3.380 1.00 . A A . 26 MET O 1 1
17 10141 1 1 26 MET SD S -0.941 -4.525 -1.734 1.00 . A A . 26 MET SD 1 1
17 10142 1 1 27 LYS C C 2.570 1.384 -3.856 1.00 . A A . 27 LYS C 1 1
17 10143 1 1 27 LYS CA C 3.483 0.272 -3.321 1.00 . A A . 27 LYS CA 1 1
17 10144 1 1 27 LYS CB C 4.870 0.384 -3.953 1.00 . A A . 27 LYS CB 1 1
17 10145 1 1 27 LYS CD C 6.479 0.845 -2.097 1.00 . A A . 27 LYS CD 1 1
17 10146 1 1 27 LYS CE C 7.958 0.798 -2.484 1.00 . A A . 27 LYS CE 1 1
17 10147 1 1 27 LYS CG C 5.672 1.472 -3.236 1.00 . A A . 27 LYS CG 1 1
17 10148 1 1 27 LYS H H 3.660 -1.780 -3.950 1.00 . A A . 27 LYS H 1 1
17 10149 1 1 27 LYS HA H 3.572 0.349 -2.249 1.00 . A A . 27 LYS HA 1 1
17 10150 1 1 27 LYS HB2 H 5.384 -0.563 -3.863 1.00 . A A . 27 LYS HB2 1 1
17 10151 1 1 27 LYS HB3 H 4.770 0.642 -4.997 1.00 . A A . 27 LYS HB3 1 1
17 10152 1 1 27 LYS HD2 H 6.359 1.439 -1.203 1.00 . A A . 27 LYS HD2 1 1
17 10153 1 1 27 LYS HD3 H 6.125 -0.159 -1.914 1.00 . A A . 27 LYS HD3 1 1
17 10154 1 1 27 LYS HE2 H 8.162 -0.081 -3.083 1.00 . A A . 27 LYS HE2 1 1
17 10155 1 1 27 LYS HE3 H 8.238 1.692 -3.018 1.00 . A A . 27 LYS HE3 1 1
17 10156 1 1 27 LYS HG2 H 6.345 1.943 -3.937 1.00 . A A . 27 LYS HG2 1 1
17 10157 1 1 27 LYS HG3 H 4.996 2.209 -2.832 1.00 . A A . 27 LYS HG3 1 1
17 10158 1 1 27 LYS HZ1 H 8.713 -0.257 -0.856 1.00 . A A . 27 LYS HZ1 1 1
17 10159 1 1 27 LYS HZ2 H 8.203 1.318 -0.484 1.00 . A A . 27 LYS HZ2 1 1
17 10160 1 1 27 LYS HZ3 H 9.662 1.074 -1.320 1.00 . A A . 27 LYS HZ3 1 1
17 10161 1 1 27 LYS N N 3.007 -1.092 -3.705 1.00 . A A . 27 LYS N 1 1
17 10162 1 1 27 LYS NZ N 8.690 0.729 -1.189 1.00 . A A . 27 LYS NZ 1 1
17 10163 1 1 27 LYS O O 2.253 2.322 -3.151 1.00 . A A . 27 LYS O 1 1
17 10164 1 1 28 ARG C C -0.159 2.058 -5.732 1.00 . A A . 28 ARG C 1 1
17 10165 1 1 28 ARG CA C 1.333 2.422 -5.660 1.00 . A A . 28 ARG CA 1 1
17 10166 1 1 28 ARG CB C 1.896 2.660 -7.064 1.00 . A A . 28 ARG CB 1 1
17 10167 1 1 28 ARG CD C 0.691 2.193 -9.206 1.00 . A A . 28 ARG CD 1 1
17 10168 1 1 28 ARG CG C 1.417 1.560 -8.017 1.00 . A A . 28 ARG CG 1 1
17 10169 1 1 28 ARG CZ C 2.472 1.673 -10.766 1.00 . A A . 28 ARG CZ 1 1
17 10170 1 1 28 ARG H H 2.467 0.582 -5.673 1.00 . A A . 28 ARG H 1 1
17 10171 1 1 28 ARG HA H 1.461 3.317 -5.073 1.00 . A A . 28 ARG HA 1 1
17 10172 1 1 28 ARG HB2 H 1.563 3.621 -7.427 1.00 . A A . 28 ARG HB2 1 1
17 10173 1 1 28 ARG HB3 H 2.973 2.648 -7.020 1.00 . A A . 28 ARG HB3 1 1
17 10174 1 1 28 ARG HD2 H 0.031 1.473 -9.667 1.00 . A A . 28 ARG HD2 1 1
17 10175 1 1 28 ARG HD3 H 0.138 3.065 -8.890 1.00 . A A . 28 ARG HD3 1 1
17 10176 1 1 28 ARG HE H 1.956 3.538 -10.315 1.00 . A A . 28 ARG HE 1 1
17 10177 1 1 28 ARG HG2 H 2.270 1.001 -8.373 1.00 . A A . 28 ARG HG2 1 1
17 10178 1 1 28 ARG HG3 H 0.744 0.897 -7.500 1.00 . A A . 28 ARG HG3 1 1
17 10179 1 1 28 ARG HH11 H 1.517 0.135 -9.905 1.00 . A A . 28 ARG HH11 1 1
17 10180 1 1 28 ARG HH12 H 2.773 -0.291 -11.018 1.00 . A A . 28 ARG HH12 1 1
17 10181 1 1 28 ARG HH21 H 3.597 2.992 -11.768 1.00 . A A . 28 ARG HH21 1 1
17 10182 1 1 28 ARG HH22 H 3.947 1.323 -12.076 1.00 . A A . 28 ARG HH22 1 1
17 10183 1 1 28 ARG N N 2.179 1.323 -5.101 1.00 . A A . 28 ARG N 1 1
17 10184 1 1 28 ARG NE N 1.772 2.589 -10.151 1.00 . A A . 28 ARG NE 1 1
17 10185 1 1 28 ARG NH1 N 2.235 0.407 -10.546 1.00 . A A . 28 ARG NH1 1 1
17 10186 1 1 28 ARG NH2 N 3.413 2.024 -11.601 1.00 . A A . 28 ARG NH2 1 1
17 10187 1 1 28 ARG O O -0.994 2.920 -5.924 1.00 . A A . 28 ARG O 1 1
17 10188 1 1 29 LEU C C -2.557 0.032 -4.362 1.00 . A A . 29 LEU C 1 1
17 10189 1 1 29 LEU CA C -1.967 0.458 -5.714 1.00 . A A . 29 LEU CA 1 1
17 10190 1 1 29 LEU CB C -2.030 -0.698 -6.715 1.00 . A A . 29 LEU CB 1 1
17 10191 1 1 29 LEU CD1 C -1.656 -3.146 -6.387 1.00 . A A . 29 LEU CD1 1 1
17 10192 1 1 29 LEU CD2 C 0.170 -1.713 -7.301 1.00 . A A . 29 LEU CD2 1 1
17 10193 1 1 29 LEU CG C -1.007 -1.762 -6.328 1.00 . A A . 29 LEU CG 1 1
17 10194 1 1 29 LEU H H 0.160 0.112 -5.477 1.00 . A A . 29 LEU H 1 1
17 10195 1 1 29 LEU HA H -2.519 1.298 -6.105 1.00 . A A . 29 LEU HA 1 1
17 10196 1 1 29 LEU HB2 H -3.023 -1.129 -6.704 1.00 . A A . 29 LEU HB2 1 1
17 10197 1 1 29 LEU HB3 H -1.806 -0.329 -7.707 1.00 . A A . 29 LEU HB3 1 1
17 10198 1 1 29 LEU HD11 H -1.378 -3.634 -7.311 1.00 . A A . 29 LEU HD11 1 1
17 10199 1 1 29 LEU HD12 H -2.729 -3.043 -6.345 1.00 . A A . 29 LEU HD12 1 1
17 10200 1 1 29 LEU HD13 H -1.317 -3.740 -5.550 1.00 . A A . 29 LEU HD13 1 1
17 10201 1 1 29 LEU HD21 H 0.723 -2.637 -7.241 1.00 . A A . 29 LEU HD21 1 1
17 10202 1 1 29 LEU HD22 H 0.816 -0.890 -7.042 1.00 . A A . 29 LEU HD22 1 1
17 10203 1 1 29 LEU HD23 H -0.199 -1.580 -8.307 1.00 . A A . 29 LEU HD23 1 1
17 10204 1 1 29 LEU HG H -0.657 -1.570 -5.325 1.00 . A A . 29 LEU HG 1 1
17 10205 1 1 29 LEU N N -0.515 0.809 -5.612 1.00 . A A . 29 LEU N 1 1
17 10206 1 1 29 LEU O O -3.759 0.044 -4.181 1.00 . A A . 29 LEU O 1 1
17 10207 1 1 30 CYS C C -1.255 -0.678 -0.988 1.00 . A A . 30 CYS C 1 1
17 10208 1 1 30 CYS CA C -2.312 -0.771 -2.095 1.00 . A A . 30 CYS CA 1 1
17 10209 1 1 30 CYS CB C -2.728 -2.228 -2.302 1.00 . A A . 30 CYS CB 1 1
17 10210 1 1 30 CYS H H -0.778 -0.360 -3.564 1.00 . A A . 30 CYS H 1 1
17 10211 1 1 30 CYS HA H -3.176 -0.176 -1.846 1.00 . A A . 30 CYS HA 1 1
17 10212 1 1 30 CYS HB2 H -2.059 -2.689 -3.016 1.00 . A A . 30 CYS HB2 1 1
17 10213 1 1 30 CYS HB3 H -2.668 -2.755 -1.363 1.00 . A A . 30 CYS HB3 1 1
17 10214 1 1 30 CYS N N -1.746 -0.348 -3.413 1.00 . A A . 30 CYS N 1 1
17 10215 1 1 30 CYS O O -0.957 -1.658 -0.334 1.00 . A A . 30 CYS O 1 1
17 10216 1 1 30 CYS SG S -4.421 -2.311 -2.937 1.00 . A A . 30 CYS SG 1 1
17 10217 1 1 31 PRO C C -0.316 0.812 1.618 1.00 . A A . 31 PRO C 1 1
17 10218 1 1 31 PRO CA C 0.316 0.718 0.224 1.00 . A A . 31 PRO CA 1 1
17 10219 1 1 31 PRO CB C 0.946 2.047 -0.175 1.00 . A A . 31 PRO CB 1 1
17 10220 1 1 31 PRO CD C -1.019 1.726 -1.564 1.00 . A A . 31 PRO CD 1 1
17 10221 1 1 31 PRO CG C -0.107 2.766 -0.960 1.00 . A A . 31 PRO CG 1 1
17 10222 1 1 31 PRO HA H 1.056 -0.064 0.194 1.00 . A A . 31 PRO HA 1 1
17 10223 1 1 31 PRO HB2 H 1.212 2.613 0.709 1.00 . A A . 31 PRO HB2 1 1
17 10224 1 1 31 PRO HB3 H 1.817 1.881 -0.791 1.00 . A A . 31 PRO HB3 1 1
17 10225 1 1 31 PRO HD2 H -2.055 2.010 -1.428 1.00 . A A . 31 PRO HD2 1 1
17 10226 1 1 31 PRO HD3 H -0.795 1.586 -2.610 1.00 . A A . 31 PRO HD3 1 1
17 10227 1 1 31 PRO HG2 H -0.671 3.416 -0.305 1.00 . A A . 31 PRO HG2 1 1
17 10228 1 1 31 PRO HG3 H 0.353 3.344 -1.748 1.00 . A A . 31 PRO HG3 1 1
17 10229 1 1 31 PRO N N -0.718 0.500 -0.816 1.00 . A A . 31 PRO N 1 1
17 10230 1 1 31 PRO O O 0.326 0.562 2.619 1.00 . A A . 31 PRO O 1 1
17 10231 1 1 32 ARG C C -1.993 0.030 3.863 1.00 . A A . 32 ARG C 1 1
17 10232 1 1 32 ARG CA C -2.235 1.288 3.024 1.00 . A A . 32 ARG CA 1 1
17 10233 1 1 32 ARG CB C -3.723 1.426 2.709 1.00 . A A . 32 ARG CB 1 1
17 10234 1 1 32 ARG CD C -5.334 3.320 2.901 1.00 . A A . 32 ARG CD 1 1
17 10235 1 1 32 ARG CG C -4.023 2.855 2.262 1.00 . A A . 32 ARG CG 1 1
17 10236 1 1 32 ARG CZ C -5.307 5.704 2.404 1.00 . A A . 32 ARG CZ 1 1
17 10237 1 1 32 ARG H H -2.069 1.372 0.876 1.00 . A A . 32 ARG H 1 1
17 10238 1 1 32 ARG HA H -1.887 2.165 3.547 1.00 . A A . 32 ARG HA 1 1
17 10239 1 1 32 ARG HB2 H -3.989 0.738 1.919 1.00 . A A . 32 ARG HB2 1 1
17 10240 1 1 32 ARG HB3 H -4.301 1.199 3.592 1.00 . A A . 32 ARG HB3 1 1
17 10241 1 1 32 ARG HD2 H -6.148 3.235 2.195 1.00 . A A . 32 ARG HD2 1 1
17 10242 1 1 32 ARG HD3 H -5.545 2.740 3.786 1.00 . A A . 32 ARG HD3 1 1
17 10243 1 1 32 ARG HE H -4.807 4.968 4.180 1.00 . A A . 32 ARG HE 1 1
17 10244 1 1 32 ARG HG2 H -3.216 3.503 2.572 1.00 . A A . 32 ARG HG2 1 1
17 10245 1 1 32 ARG HG3 H -4.117 2.882 1.189 1.00 . A A . 32 ARG HG3 1 1
17 10246 1 1 32 ARG HH11 H -5.818 4.477 0.904 1.00 . A A . 32 ARG HH11 1 1
17 10247 1 1 32 ARG HH12 H -5.837 6.166 0.530 1.00 . A A . 32 ARG HH12 1 1
17 10248 1 1 32 ARG HH21 H -4.832 7.161 3.692 1.00 . A A . 32 ARG HH21 1 1
17 10249 1 1 32 ARG HH22 H -5.278 7.682 2.100 1.00 . A A . 32 ARG HH22 1 1
17 10250 1 1 32 ARG N N -1.568 1.173 1.694 1.00 . A A . 32 ARG N 1 1
17 10251 1 1 32 ARG NE N -5.103 4.745 3.273 1.00 . A A . 32 ARG NE 1 1
17 10252 1 1 32 ARG NH1 N -5.683 5.426 1.184 1.00 . A A . 32 ARG NH1 1 1
17 10253 1 1 32 ARG NH2 N -5.125 6.946 2.760 1.00 . A A . 32 ARG NH2 1 1
17 10254 1 1 32 ARG O O -1.845 0.093 5.067 1.00 . A A . 32 ARG O 1 1
17 10255 1 1 33 SER C C -0.280 -2.662 4.223 1.00 . A A . 33 SER C 1 1
17 10256 1 1 33 SER CA C -1.771 -2.377 4.004 1.00 . A A . 33 SER CA 1 1
17 10257 1 1 33 SER CB C -2.402 -3.465 3.136 1.00 . A A . 33 SER CB 1 1
17 10258 1 1 33 SER H H -2.117 -1.138 2.269 1.00 . A A . 33 SER H 1 1
17 10259 1 1 33 SER HA H -2.283 -2.326 4.951 1.00 . A A . 33 SER HA 1 1
17 10260 1 1 33 SER HB2 H -1.816 -3.602 2.241 1.00 . A A . 33 SER HB2 1 1
17 10261 1 1 33 SER HB3 H -2.433 -4.394 3.694 1.00 . A A . 33 SER HB3 1 1
17 10262 1 1 33 SER HG H -4.206 -2.888 3.583 1.00 . A A . 33 SER HG 1 1
17 10263 1 1 33 SER N N -1.977 -1.112 3.239 1.00 . A A . 33 SER N 1 1
17 10264 1 1 33 SER O O 0.155 -2.912 5.329 1.00 . A A . 33 SER O 1 1
17 10265 1 1 33 SER OG O -3.720 -3.072 2.776 1.00 . A A . 33 SER OG 1 1
17 10266 1 1 34 CYS C C 2.652 -1.845 4.173 1.00 . A A . 34 CYS C 1 1
17 10267 1 1 34 CYS CA C 1.964 -2.928 3.336 1.00 . A A . 34 CYS CA 1 1
17 10268 1 1 34 CYS CB C 2.524 -2.927 1.917 1.00 . A A . 34 CYS CB 1 1
17 10269 1 1 34 CYS H H 0.137 -2.447 2.293 1.00 . A A . 34 CYS H 1 1
17 10270 1 1 34 CYS HA H 2.109 -3.897 3.785 1.00 . A A . 34 CYS HA 1 1
17 10271 1 1 34 CYS HB2 H 2.482 -1.926 1.518 1.00 . A A . 34 CYS HB2 1 1
17 10272 1 1 34 CYS HB3 H 3.549 -3.265 1.933 1.00 . A A . 34 CYS HB3 1 1
17 10273 1 1 34 CYS N N 0.506 -2.640 3.180 1.00 . A A . 34 CYS N 1 1
17 10274 1 1 34 CYS O O 3.816 -1.955 4.501 1.00 . A A . 34 CYS O 1 1
17 10275 1 1 34 CYS SG S 1.544 -4.031 0.874 1.00 . A A . 34 CYS SG 1 1
17 10276 1 1 35 ASP C C 3.656 0.998 4.494 1.00 . A A . 35 ASP C 1 1
17 10277 1 1 35 ASP CA C 2.586 0.284 5.324 1.00 . A A . 35 ASP CA 1 1
17 10278 1 1 35 ASP CB C 3.225 -0.431 6.517 1.00 . A A . 35 ASP CB 1 1
17 10279 1 1 35 ASP CG C 2.887 0.320 7.807 1.00 . A A . 35 ASP CG 1 1
17 10280 1 1 35 ASP H H 1.016 -0.720 4.239 1.00 . A A . 35 ASP H 1 1
17 10281 1 1 35 ASP HA H 1.843 0.986 5.668 1.00 . A A . 35 ASP HA 1 1
17 10282 1 1 35 ASP HB2 H 2.842 -1.442 6.578 1.00 . A A . 35 ASP HB2 1 1
17 10283 1 1 35 ASP HB3 H 4.298 -0.457 6.389 1.00 . A A . 35 ASP HB3 1 1
17 10284 1 1 35 ASP N N 1.953 -0.798 4.515 1.00 . A A . 35 ASP N 1 1
17 10285 1 1 35 ASP O O 4.529 1.659 5.021 1.00 . A A . 35 ASP O 1 1
17 10286 1 1 35 ASP OD1 O 3.511 1.339 8.056 1.00 . A A . 35 ASP OD1 1 1
17 10287 1 1 35 ASP OD2 O 2.010 -0.135 8.523 1.00 . A A . 35 ASP OD2 1 1
17 10288 1 1 36 PHE C C 4.638 3.048 2.609 1.00 . A A . 36 PHE C 1 1
17 10289 1 1 36 PHE CA C 4.606 1.539 2.331 1.00 . A A . 36 PHE CA 1 1
17 10290 1 1 36 PHE CB C 4.149 1.256 0.896 1.00 . A A . 36 PHE CB 1 1
17 10291 1 1 36 PHE CD1 C 5.451 -0.909 1.110 1.00 . A A . 36 PHE CD1 1 1
17 10292 1 1 36 PHE CD2 C 3.468 -0.868 -0.286 1.00 . A A . 36 PHE CD2 1 1
17 10293 1 1 36 PHE CE1 C 5.638 -2.262 0.802 1.00 . A A . 36 PHE CE1 1 1
17 10294 1 1 36 PHE CE2 C 3.658 -2.220 -0.594 1.00 . A A . 36 PHE CE2 1 1
17 10295 1 1 36 PHE CG C 4.364 -0.209 0.566 1.00 . A A . 36 PHE CG 1 1
17 10296 1 1 36 PHE CZ C 4.742 -2.917 -0.050 1.00 . A A . 36 PHE CZ 1 1
17 10297 1 1 36 PHE H H 2.881 0.332 2.792 1.00 . A A . 36 PHE H 1 1
17 10298 1 1 36 PHE HA H 5.579 1.113 2.495 1.00 . A A . 36 PHE HA 1 1
17 10299 1 1 36 PHE HB2 H 3.098 1.494 0.801 1.00 . A A . 36 PHE HB2 1 1
17 10300 1 1 36 PHE HB3 H 4.719 1.865 0.211 1.00 . A A . 36 PHE HB3 1 1
17 10301 1 1 36 PHE HD1 H 6.146 -0.409 1.765 1.00 . A A . 36 PHE HD1 1 1
17 10302 1 1 36 PHE HD2 H 2.634 -0.331 -0.709 1.00 . A A . 36 PHE HD2 1 1
17 10303 1 1 36 PHE HE1 H 6.476 -2.800 1.220 1.00 . A A . 36 PHE HE1 1 1
17 10304 1 1 36 PHE HE2 H 2.966 -2.726 -1.251 1.00 . A A . 36 PHE HE2 1 1
17 10305 1 1 36 PHE HZ H 4.887 -3.961 -0.287 1.00 . A A . 36 PHE HZ 1 1
17 10306 1 1 36 PHE N N 3.593 0.870 3.197 1.00 . A A . 36 PHE N 1 1
17 10307 1 1 36 PHE O O 5.564 3.736 2.227 1.00 . A A . 36 PHE O 1 1
17 10308 1 1 37 CYS C C 3.525 5.254 5.093 1.00 . A A . 37 CYS C 1 1
17 10309 1 1 37 CYS CA C 3.635 5.029 3.582 1.00 . A A . 37 CYS CA 1 1
17 10310 1 1 37 CYS CB C 2.402 5.582 2.870 1.00 . A A . 37 CYS CB 1 1
17 10311 1 1 37 CYS H H 2.906 2.999 3.583 1.00 . A A . 37 CYS H 1 1
17 10312 1 1 37 CYS HXT H 2.629 4.650 6.760 1.00 . A A . 37 CYS HXT 1 1
17 10313 1 1 37 CYS HA H 4.525 5.500 3.196 1.00 . A A . 37 CYS HA 1 1
17 10314 1 1 37 CYS HB2 H 2.120 4.917 2.065 1.00 . A A . 37 CYS HB2 1 1
17 10315 1 1 37 CYS HB3 H 1.585 5.665 3.575 1.00 . A A . 37 CYS HB3 1 1
17 10316 1 1 37 CYS N N 3.644 3.568 3.277 1.00 . A A . 37 CYS N 1 1
17 10317 1 1 37 CYS O O 4.183 6.113 5.645 1.00 . A A . 37 CYS O 1 1
17 10318 1 1 37 CYS OXT O 2.709 4.512 5.792 1.00 . A A . 37 CYS OXT 1 1
17 10319 1 1 37 CYS SG S 2.783 7.219 2.197 1.00 . A A . 37 CYS SG 1 1
18 10320 1 1 1 TYR C C -1.511 10.518 -4.397 1.00 . A A . 1 TYR C 1 1
18 10321 1 1 1 TYR CA C -2.138 11.916 -4.369 1.00 . A A . 1 TYR CA 1 1
18 10322 1 1 1 TYR CB C -2.019 12.533 -2.974 1.00 . A A . 1 TYR CB 1 1
18 10323 1 1 1 TYR CD1 C -1.935 14.986 -3.556 1.00 . A A . 1 TYR CD1 1 1
18 10324 1 1 1 TYR CD2 C -3.890 14.127 -2.406 1.00 . A A . 1 TYR CD2 1 1
18 10325 1 1 1 TYR CE1 C -2.501 16.268 -3.558 1.00 . A A . 1 TYR CE1 1 1
18 10326 1 1 1 TYR CE2 C -4.454 15.408 -2.408 1.00 . A A . 1 TYR CE2 1 1
18 10327 1 1 1 TYR CG C -2.630 13.916 -2.980 1.00 . A A . 1 TYR CG 1 1
18 10328 1 1 1 TYR CZ C -3.760 16.479 -2.985 1.00 . A A . 1 TYR CZ 1 1
18 10329 1 1 1 TYR H1 H -4.122 12.642 -4.794 1.00 . A A . 1 TYR H1 1 1
18 10330 1 1 1 TYR HA H -1.664 12.556 -5.097 1.00 . A A . 1 TYR HA 1 1
18 10331 1 1 1 TYR HB2 H -2.542 11.913 -2.261 1.00 . A A . 1 TYR HB2 1 1
18 10332 1 1 1 TYR HB3 H -0.979 12.601 -2.697 1.00 . A A . 1 TYR HB3 1 1
18 10333 1 1 1 TYR HD1 H -0.963 14.825 -3.998 1.00 . A A . 1 TYR HD1 1 1
18 10334 1 1 1 TYR HD2 H -4.425 13.301 -1.962 1.00 . A A . 1 TYR HD2 1 1
18 10335 1 1 1 TYR HE1 H -1.965 17.093 -4.003 1.00 . A A . 1 TYR HE1 1 1
18 10336 1 1 1 TYR HE2 H -5.426 15.570 -1.966 1.00 . A A . 1 TYR HE2 1 1
18 10337 1 1 1 TYR HH H -3.732 18.323 -2.496 1.00 . A A . 1 TYR HH 1 1
18 10338 1 1 1 TYR N N -3.604 11.827 -4.628 1.00 . A A . 1 TYR N 1 1
18 10339 1 1 1 TYR O O -2.199 9.518 -4.345 1.00 . A A . 1 TYR O 1 1
18 10340 1 1 1 TYR OH O -4.317 17.741 -2.986 1.00 . A A . 1 TYR OH 1 1
18 10341 1 1 2 GLY C C 0.736 8.641 -3.085 1.00 . A A . 2 GLY C 1 1
18 10342 1 1 2 GLY CA C 0.456 9.107 -4.515 1.00 . A A . 2 GLY CA 1 1
18 10343 1 1 2 GLY H H 0.327 11.259 -4.524 1.00 . A A . 2 GLY H 1 1
18 10344 1 1 2 GLY HA2 H -0.189 8.393 -5.008 1.00 . A A . 2 GLY HA2 1 1
18 10345 1 1 2 GLY HA3 H 1.388 9.185 -5.054 1.00 . A A . 2 GLY HA3 1 1
18 10346 1 1 2 GLY N N -0.211 10.441 -4.482 1.00 . A A . 2 GLY N 1 1
18 10347 1 1 2 GLY O O 0.223 9.192 -2.132 1.00 . A A . 2 GLY O 1 1
18 10348 1 1 3 CYS C C 0.597 6.524 -0.920 1.00 . A A . 3 CYS C 1 1
18 10349 1 1 3 CYS CA C 1.863 7.129 -1.557 1.00 . A A . 3 CYS CA 1 1
18 10350 1 1 3 CYS CB C 2.392 8.379 -0.808 1.00 . A A . 3 CYS CB 1 1
18 10351 1 1 3 CYS H H 1.953 7.200 -3.710 1.00 . A A . 3 CYS H 1 1
18 10352 1 1 3 CYS HA H 2.640 6.382 -1.609 1.00 . A A . 3 CYS HA 1 1
18 10353 1 1 3 CYS HB2 H 3.457 8.281 -0.674 1.00 . A A . 3 CYS HB2 1 1
18 10354 1 1 3 CYS HB3 H 2.196 9.258 -1.403 1.00 . A A . 3 CYS HB3 1 1
18 10355 1 1 3 CYS N N 1.548 7.629 -2.927 1.00 . A A . 3 CYS N 1 1
18 10356 1 1 3 CYS O O 0.584 6.158 0.239 1.00 . A A . 3 CYS O 1 1
18 10357 1 1 3 CYS SG S 1.620 8.583 0.826 1.00 . A A . 3 CYS SG 1 1
18 10358 1 1 4 LEU C C -2.198 4.655 -1.979 1.00 . A A . 4 LEU C 1 1
18 10359 1 1 4 LEU CA C -1.719 5.825 -1.118 1.00 . A A . 4 LEU CA 1 1
18 10360 1 1 4 LEU CB C -2.730 6.970 -1.164 1.00 . A A . 4 LEU CB 1 1
18 10361 1 1 4 LEU CD1 C -2.254 9.232 -0.210 1.00 . A A . 4 LEU CD1 1 1
18 10362 1 1 4 LEU CD2 C -3.987 7.770 0.840 1.00 . A A . 4 LEU CD2 1 1
18 10363 1 1 4 LEU CG C -2.634 7.788 0.125 1.00 . A A . 4 LEU CG 1 1
18 10364 1 1 4 LEU H H -0.430 6.694 -2.610 1.00 . A A . 4 LEU H 1 1
18 10365 1 1 4 LEU HA H -1.569 5.506 -0.099 1.00 . A A . 4 LEU HA 1 1
18 10366 1 1 4 LEU HB2 H -2.516 7.605 -2.012 1.00 . A A . 4 LEU HB2 1 1
18 10367 1 1 4 LEU HB3 H -3.727 6.568 -1.259 1.00 . A A . 4 LEU HB3 1 1
18 10368 1 1 4 LEU HD11 H -2.594 9.473 -1.207 1.00 . A A . 4 LEU HD11 1 1
18 10369 1 1 4 LEU HD12 H -1.182 9.344 -0.159 1.00 . A A . 4 LEU HD12 1 1
18 10370 1 1 4 LEU HD13 H -2.720 9.901 0.499 1.00 . A A . 4 LEU HD13 1 1
18 10371 1 1 4 LEU HD21 H -3.847 8.014 1.882 1.00 . A A . 4 LEU HD21 1 1
18 10372 1 1 4 LEU HD22 H -4.425 6.786 0.756 1.00 . A A . 4 LEU HD22 1 1
18 10373 1 1 4 LEU HD23 H -4.644 8.497 0.384 1.00 . A A . 4 LEU HD23 1 1
18 10374 1 1 4 LEU HG H -1.879 7.359 0.767 1.00 . A A . 4 LEU HG 1 1
18 10375 1 1 4 LEU N N -0.462 6.406 -1.676 1.00 . A A . 4 LEU N 1 1
18 10376 1 1 4 LEU O O -1.574 4.289 -2.954 1.00 . A A . 4 LEU O 1 1
18 10377 1 1 5 ASP C C -5.032 3.364 -3.252 1.00 . A A . 5 ASP C 1 1
18 10378 1 1 5 ASP CA C -3.836 2.917 -2.404 1.00 . A A . 5 ASP CA 1 1
18 10379 1 1 5 ASP CB C -4.270 1.900 -1.348 1.00 . A A . 5 ASP CB 1 1
18 10380 1 1 5 ASP CG C -5.582 2.355 -0.704 1.00 . A A . 5 ASP CG 1 1
18 10381 1 1 5 ASP H H -3.791 4.374 -0.827 1.00 . A A . 5 ASP H 1 1
18 10382 1 1 5 ASP HA H -3.063 2.495 -3.028 1.00 . A A . 5 ASP HA 1 1
18 10383 1 1 5 ASP HB2 H -4.411 0.937 -1.815 1.00 . A A . 5 ASP HB2 1 1
18 10384 1 1 5 ASP HB3 H -3.505 1.825 -0.588 1.00 . A A . 5 ASP HB3 1 1
18 10385 1 1 5 ASP N N -3.306 4.064 -1.619 1.00 . A A . 5 ASP N 1 1
18 10386 1 1 5 ASP O O -5.641 4.384 -2.994 1.00 . A A . 5 ASP O 1 1
18 10387 1 1 5 ASP OD1 O -5.579 3.400 -0.072 1.00 . A A . 5 ASP OD1 1 1
18 10388 1 1 5 ASP OD2 O -6.569 1.653 -0.855 1.00 . A A . 5 ASP OD2 1 1
18 10389 1 1 6 ARG C C -7.290 1.724 -5.547 1.00 . A A . 6 ARG C 1 1
18 10390 1 1 6 ARG CA C -6.537 2.982 -5.115 1.00 . A A . 6 ARG CA 1 1
18 10391 1 1 6 ARG CB C -5.925 3.685 -6.328 1.00 . A A . 6 ARG CB 1 1
18 10392 1 1 6 ARG CD C -4.691 2.977 -8.381 1.00 . A A . 6 ARG CD 1 1
18 10393 1 1 6 ARG CG C -4.753 2.858 -6.856 1.00 . A A . 6 ARG CG 1 1
18 10394 1 1 6 ARG CZ C -3.614 4.570 -9.861 1.00 . A A . 6 ARG CZ 1 1
18 10395 1 1 6 ARG H H -4.875 1.785 -4.445 1.00 . A A . 6 ARG H 1 1
18 10396 1 1 6 ARG HA H -7.195 3.656 -4.589 1.00 . A A . 6 ARG HA 1 1
18 10397 1 1 6 ARG HB2 H -6.675 3.788 -7.100 1.00 . A A . 6 ARG HB2 1 1
18 10398 1 1 6 ARG HB3 H -5.572 4.662 -6.037 1.00 . A A . 6 ARG HB3 1 1
18 10399 1 1 6 ARG HD2 H -4.241 2.090 -8.808 1.00 . A A . 6 ARG HD2 1 1
18 10400 1 1 6 ARG HD3 H -5.679 3.132 -8.789 1.00 . A A . 6 ARG HD3 1 1
18 10401 1 1 6 ARG HE H -3.445 4.660 -7.884 1.00 . A A . 6 ARG HE 1 1
18 10402 1 1 6 ARG HG2 H -3.832 3.225 -6.427 1.00 . A A . 6 ARG HG2 1 1
18 10403 1 1 6 ARG HG3 H -4.891 1.823 -6.583 1.00 . A A . 6 ARG HG3 1 1
18 10404 1 1 6 ARG HH11 H -4.719 3.127 -10.707 1.00 . A A . 6 ARG HH11 1 1
18 10405 1 1 6 ARG HH12 H -3.966 4.235 -11.804 1.00 . A A . 6 ARG HH12 1 1
18 10406 1 1 6 ARG HH21 H -2.460 6.110 -9.309 1.00 . A A . 6 ARG HH21 1 1
18 10407 1 1 6 ARG HH22 H -2.688 5.920 -11.015 1.00 . A A . 6 ARG HH22 1 1
18 10408 1 1 6 ARG N N -5.376 2.605 -4.257 1.00 . A A . 6 ARG N 1 1
18 10409 1 1 6 ARG NE N -3.839 4.172 -8.636 1.00 . A A . 6 ARG NE 1 1
18 10410 1 1 6 ARG NH1 N -4.141 3.927 -10.868 1.00 . A A . 6 ARG NH1 1 1
18 10411 1 1 6 ARG NH2 N -2.863 5.615 -10.079 1.00 . A A . 6 ARG NH2 1 1
18 10412 1 1 6 ARG O O -7.924 1.690 -6.584 1.00 . A A . 6 ARG O 1 1
18 10413 1 1 7 ILE C C -8.609 -1.176 -3.893 1.00 . A A . 7 ILE C 1 1
18 10414 1 1 7 ILE CA C -7.929 -0.574 -5.126 1.00 . A A . 7 ILE CA 1 1
18 10415 1 1 7 ILE CB C -6.830 -1.497 -5.651 1.00 . A A . 7 ILE CB 1 1
18 10416 1 1 7 ILE CD1 C -4.469 -2.177 -5.095 1.00 . A A . 7 ILE CD1 1 1
18 10417 1 1 7 ILE CG1 C -5.833 -1.785 -4.519 1.00 . A A . 7 ILE CG1 1 1
18 10418 1 1 7 ILE CG2 C -6.119 -0.809 -6.819 1.00 . A A . 7 ILE CG2 1 1
18 10419 1 1 7 ILE H H -6.701 0.738 -3.927 1.00 . A A . 7 ILE H 1 1
18 10420 1 1 7 ILE HA H -8.654 -0.387 -5.902 1.00 . A A . 7 ILE HA 1 1
18 10421 1 1 7 ILE HB H -7.271 -2.423 -5.993 1.00 . A A . 7 ILE HB 1 1
18 10422 1 1 7 ILE HD11 H -4.599 -2.950 -5.839 1.00 . A A . 7 ILE HD11 1 1
18 10423 1 1 7 ILE HD12 H -3.839 -2.543 -4.300 1.00 . A A . 7 ILE HD12 1 1
18 10424 1 1 7 ILE HD13 H -4.008 -1.313 -5.550 1.00 . A A . 7 ILE HD13 1 1
18 10425 1 1 7 ILE HG12 H -5.723 -0.903 -3.906 1.00 . A A . 7 ILE HG12 1 1
18 10426 1 1 7 ILE HG13 H -6.208 -2.598 -3.913 1.00 . A A . 7 ILE HG13 1 1
18 10427 1 1 7 ILE HG21 H -5.327 -1.444 -7.184 1.00 . A A . 7 ILE HG21 1 1
18 10428 1 1 7 ILE HG22 H -5.703 0.130 -6.484 1.00 . A A . 7 ILE HG22 1 1
18 10429 1 1 7 ILE HG23 H -6.828 -0.625 -7.614 1.00 . A A . 7 ILE HG23 1 1
18 10430 1 1 7 ILE N N -7.222 0.688 -4.759 1.00 . A A . 7 ILE N 1 1
18 10431 1 1 7 ILE O O -8.655 -0.569 -2.842 1.00 . A A . 7 ILE O 1 1
18 10432 1 1 8 PHE C C -9.470 -4.475 -2.758 1.00 . A A . 8 PHE C 1 1
18 10433 1 1 8 PHE CA C -9.825 -2.989 -2.847 1.00 . A A . 8 PHE CA 1 1
18 10434 1 1 8 PHE CB C -11.317 -2.808 -3.124 1.00 . A A . 8 PHE CB 1 1
18 10435 1 1 8 PHE CD1 C -11.629 -3.436 -0.701 1.00 . A A . 8 PHE CD1 1 1
18 10436 1 1 8 PHE CD2 C -13.361 -4.022 -2.295 1.00 . A A . 8 PHE CD2 1 1
18 10437 1 1 8 PHE CE1 C -12.380 -4.019 0.329 1.00 . A A . 8 PHE CE1 1 1
18 10438 1 1 8 PHE CE2 C -14.111 -4.605 -1.267 1.00 . A A . 8 PHE CE2 1 1
18 10439 1 1 8 PHE CG C -12.121 -3.437 -2.012 1.00 . A A . 8 PHE CG 1 1
18 10440 1 1 8 PHE CZ C -13.621 -4.604 0.045 1.00 . A A . 8 PHE CZ 1 1
18 10441 1 1 8 PHE H H -9.100 -2.833 -4.870 1.00 . A A . 8 PHE H 1 1
18 10442 1 1 8 PHE HA H -9.557 -2.481 -1.935 1.00 . A A . 8 PHE HA 1 1
18 10443 1 1 8 PHE HB2 H -11.547 -1.752 -3.181 1.00 . A A . 8 PHE HB2 1 1
18 10444 1 1 8 PHE HB3 H -11.568 -3.284 -4.062 1.00 . A A . 8 PHE HB3 1 1
18 10445 1 1 8 PHE HD1 H -10.672 -2.985 -0.481 1.00 . A A . 8 PHE HD1 1 1
18 10446 1 1 8 PHE HD2 H -13.739 -4.021 -3.305 1.00 . A A . 8 PHE HD2 1 1
18 10447 1 1 8 PHE HE1 H -12.002 -4.018 1.340 1.00 . A A . 8 PHE HE1 1 1
18 10448 1 1 8 PHE HE2 H -15.066 -5.057 -1.485 1.00 . A A . 8 PHE HE2 1 1
18 10449 1 1 8 PHE HZ H -14.200 -5.055 0.837 1.00 . A A . 8 PHE HZ 1 1
18 10450 1 1 8 PHE N N -9.143 -2.360 -4.013 1.00 . A A . 8 PHE N 1 1
18 10451 1 1 8 PHE O O -10.333 -5.331 -2.770 1.00 . A A . 8 PHE O 1 1
18 10452 1 1 9 VAL C C -6.489 -6.344 -1.799 1.00 . A A . 9 VAL C 1 1
18 10453 1 1 9 VAL CA C -7.802 -6.220 -2.574 1.00 . A A . 9 VAL CA 1 1
18 10454 1 1 9 VAL CB C -7.620 -6.671 -4.022 1.00 . A A . 9 VAL CB 1 1
18 10455 1 1 9 VAL CG1 C -6.498 -5.863 -4.678 1.00 . A A . 9 VAL CG1 1 1
18 10456 1 1 9 VAL CG2 C -7.258 -8.157 -4.053 1.00 . A A . 9 VAL CG2 1 1
18 10457 1 1 9 VAL H H -7.528 -4.084 -2.655 1.00 . A A . 9 VAL H 1 1
18 10458 1 1 9 VAL HA H -8.577 -6.802 -2.100 1.00 . A A . 9 VAL HA 1 1
18 10459 1 1 9 VAL HB H -8.541 -6.511 -4.563 1.00 . A A . 9 VAL HB 1 1
18 10460 1 1 9 VAL HG11 H -6.620 -4.817 -4.438 1.00 . A A . 9 VAL HG11 1 1
18 10461 1 1 9 VAL HG12 H -6.542 -5.993 -5.749 1.00 . A A . 9 VAL HG12 1 1
18 10462 1 1 9 VAL HG13 H -5.544 -6.209 -4.313 1.00 . A A . 9 VAL HG13 1 1
18 10463 1 1 9 VAL HG21 H -7.305 -8.561 -3.052 1.00 . A A . 9 VAL HG21 1 1
18 10464 1 1 9 VAL HG22 H -6.257 -8.276 -4.442 1.00 . A A . 9 VAL HG22 1 1
18 10465 1 1 9 VAL HG23 H -7.956 -8.684 -4.688 1.00 . A A . 9 VAL HG23 1 1
18 10466 1 1 9 VAL N N -8.208 -4.789 -2.665 1.00 . A A . 9 VAL N 1 1
18 10467 1 1 9 VAL O O -5.705 -7.243 -2.026 1.00 . A A . 9 VAL O 1 1
18 10468 1 1 10 CYS C C -5.114 -6.548 1.024 1.00 . A A . 10 CYS C 1 1
18 10469 1 1 10 CYS CA C -4.986 -5.508 -0.094 1.00 . A A . 10 CYS CA 1 1
18 10470 1 1 10 CYS CB C -4.814 -4.103 0.489 1.00 . A A . 10 CYS CB 1 1
18 10471 1 1 10 CYS H H -6.897 -4.730 -0.723 1.00 . A A . 10 CYS H 1 1
18 10472 1 1 10 CYS HA H -4.152 -5.745 -0.734 1.00 . A A . 10 CYS HA 1 1
18 10473 1 1 10 CYS HB2 H -5.554 -3.939 1.260 1.00 . A A . 10 CYS HB2 1 1
18 10474 1 1 10 CYS HB3 H -3.822 -4.008 0.910 1.00 . A A . 10 CYS HB3 1 1
18 10475 1 1 10 CYS N N -6.248 -5.446 -0.886 1.00 . A A . 10 CYS N 1 1
18 10476 1 1 10 CYS O O -4.161 -7.216 1.372 1.00 . A A . 10 CYS O 1 1
18 10477 1 1 10 CYS SG S -5.030 -2.878 -0.827 1.00 . A A . 10 CYS SG 1 1
18 10478 1 1 11 THR C C -5.925 -9.062 2.225 1.00 . A A . 11 THR C 1 1
18 10479 1 1 11 THR CA C -6.457 -7.696 2.677 1.00 . A A . 11 THR CA 1 1
18 10480 1 1 11 THR CB C -7.968 -7.741 2.932 1.00 . A A . 11 THR CB 1 1
18 10481 1 1 11 THR CG2 C -8.651 -8.661 1.918 1.00 . A A . 11 THR CG2 1 1
18 10482 1 1 11 THR H H -7.040 -6.150 1.294 1.00 . A A . 11 THR H 1 1
18 10483 1 1 11 THR HA H -5.943 -7.372 3.568 1.00 . A A . 11 THR HA 1 1
18 10484 1 1 11 THR HB H -8.373 -6.746 2.834 1.00 . A A . 11 THR HB 1 1
18 10485 1 1 11 THR HG1 H -9.116 -8.537 4.286 1.00 . A A . 11 THR HG1 1 1
18 10486 1 1 11 THR HG21 H -8.230 -9.652 1.990 1.00 . A A . 11 THR HG21 1 1
18 10487 1 1 11 THR HG22 H -8.498 -8.274 0.921 1.00 . A A . 11 THR HG22 1 1
18 10488 1 1 11 THR HG23 H -9.710 -8.704 2.127 1.00 . A A . 11 THR HG23 1 1
18 10489 1 1 11 THR N N -6.281 -6.695 1.588 1.00 . A A . 11 THR N 1 1
18 10490 1 1 11 THR O O -5.221 -9.735 2.950 1.00 . A A . 11 THR O 1 1
18 10491 1 1 11 THR OG1 O -8.211 -8.221 4.247 1.00 . A A . 11 THR OG1 1 1
18 10492 1 1 12 SER C C -4.263 -10.692 0.200 1.00 . A A . 12 SER C 1 1
18 10493 1 1 12 SER CA C -5.755 -10.786 0.530 1.00 . A A . 12 SER CA 1 1
18 10494 1 1 12 SER CB C -6.567 -11.071 -0.734 1.00 . A A . 12 SER CB 1 1
18 10495 1 1 12 SER H H -6.814 -8.908 0.456 1.00 . A A . 12 SER H 1 1
18 10496 1 1 12 SER HA H -5.932 -11.557 1.263 1.00 . A A . 12 SER HA 1 1
18 10497 1 1 12 SER HB2 H -7.530 -11.471 -0.463 1.00 . A A . 12 SER HB2 1 1
18 10498 1 1 12 SER HB3 H -6.704 -10.152 -1.290 1.00 . A A . 12 SER HB3 1 1
18 10499 1 1 12 SER HG H -6.522 -12.529 -2.023 1.00 . A A . 12 SER HG 1 1
18 10500 1 1 12 SER N N -6.251 -9.469 1.027 1.00 . A A . 12 SER N 1 1
18 10501 1 1 12 SER O O -3.527 -11.650 0.332 1.00 . A A . 12 SER O 1 1
18 10502 1 1 12 SER OG O -5.873 -12.023 -1.530 1.00 . A A . 12 SER OG 1 1
18 10503 1 1 13 TRP C C -1.521 -9.445 0.711 1.00 . A A . 13 TRP C 1 1
18 10504 1 1 13 TRP CA C -2.369 -9.384 -0.563 1.00 . A A . 13 TRP CA 1 1
18 10505 1 1 13 TRP CB C -2.264 -8.005 -1.216 1.00 . A A . 13 TRP CB 1 1
18 10506 1 1 13 TRP CD1 C -3.364 -9.156 -3.180 1.00 . A A . 13 TRP CD1 1 1
18 10507 1 1 13 TRP CD2 C -2.940 -6.983 -3.578 1.00 . A A . 13 TRP CD2 1 1
18 10508 1 1 13 TRP CE2 C -3.549 -7.499 -4.747 1.00 . A A . 13 TRP CE2 1 1
18 10509 1 1 13 TRP CE3 C -2.572 -5.625 -3.568 1.00 . A A . 13 TRP CE3 1 1
18 10510 1 1 13 TRP CG C -2.834 -8.056 -2.597 1.00 . A A . 13 TRP CG 1 1
18 10511 1 1 13 TRP CH2 C -3.412 -5.350 -5.835 1.00 . A A . 13 TRP CH2 1 1
18 10512 1 1 13 TRP CZ2 C -3.784 -6.696 -5.864 1.00 . A A . 13 TRP CZ2 1 1
18 10513 1 1 13 TRP CZ3 C -2.807 -4.816 -4.690 1.00 . A A . 13 TRP CZ3 1 1
18 10514 1 1 13 TRP H H -4.425 -8.783 -0.324 1.00 . A A . 13 TRP H 1 1
18 10515 1 1 13 TRP HA H -2.059 -10.147 -1.260 1.00 . A A . 13 TRP HA 1 1
18 10516 1 1 13 TRP HB2 H -2.815 -7.285 -0.625 1.00 . A A . 13 TRP HB2 1 1
18 10517 1 1 13 TRP HB3 H -1.224 -7.711 -1.266 1.00 . A A . 13 TRP HB3 1 1
18 10518 1 1 13 TRP HD1 H -3.442 -10.133 -2.725 1.00 . A A . 13 TRP HD1 1 1
18 10519 1 1 13 TRP HE1 H -4.207 -9.446 -5.089 1.00 . A A . 13 TRP HE1 1 1
18 10520 1 1 13 TRP HE3 H -2.105 -5.203 -2.692 1.00 . A A . 13 TRP HE3 1 1
18 10521 1 1 13 TRP HH2 H -3.593 -4.720 -6.694 1.00 . A A . 13 TRP HH2 1 1
18 10522 1 1 13 TRP HZ2 H -4.250 -7.113 -6.744 1.00 . A A . 13 TRP HZ2 1 1
18 10523 1 1 13 TRP HZ3 H -2.517 -3.776 -4.672 1.00 . A A . 13 TRP HZ3 1 1
18 10524 1 1 13 TRP N N -3.814 -9.543 -0.227 1.00 . A A . 13 TRP N 1 1
18 10525 1 1 13 TRP NE1 N -3.787 -8.827 -4.456 1.00 . A A . 13 TRP NE1 1 1
18 10526 1 1 13 TRP O O -0.656 -10.286 0.853 1.00 . A A . 13 TRP O 1 1
18 10527 1 1 14 ALA C C -0.979 -9.966 3.524 1.00 . A A . 14 ALA C 1 1
18 10528 1 1 14 ALA CA C -0.966 -8.567 2.901 1.00 . A A . 14 ALA CA 1 1
18 10529 1 1 14 ALA CB C -1.667 -7.563 3.818 1.00 . A A . 14 ALA CB 1 1
18 10530 1 1 14 ALA H H -2.462 -7.886 1.506 1.00 . A A . 14 ALA H 1 1
18 10531 1 1 14 ALA HA H 0.048 -8.248 2.711 1.00 . A A . 14 ALA HA 1 1
18 10532 1 1 14 ALA HB1 H -2.113 -8.085 4.650 1.00 . A A . 14 ALA HB1 1 1
18 10533 1 1 14 ALA HB2 H -2.435 -7.044 3.262 1.00 . A A . 14 ALA HB2 1 1
18 10534 1 1 14 ALA HB3 H -0.945 -6.849 4.187 1.00 . A A . 14 ALA HB3 1 1
18 10535 1 1 14 ALA N N -1.760 -8.558 1.639 1.00 . A A . 14 ALA N 1 1
18 10536 1 1 14 ALA O O -0.086 -10.336 4.260 1.00 . A A . 14 ALA O 1 1
18 10537 1 1 15 ARG C C -1.255 -13.103 2.954 1.00 . A A . 15 ARG C 1 1
18 10538 1 1 15 ARG CA C -2.053 -12.120 3.816 1.00 . A A . 15 ARG CA 1 1
18 10539 1 1 15 ARG CB C -3.540 -12.480 3.807 1.00 . A A . 15 ARG CB 1 1
18 10540 1 1 15 ARG CD C -5.191 -12.806 5.658 1.00 . A A . 15 ARG CD 1 1
18 10541 1 1 15 ARG CG C -4.238 -11.809 4.993 1.00 . A A . 15 ARG CG 1 1
18 10542 1 1 15 ARG CZ C -7.551 -13.225 5.284 1.00 . A A . 15 ARG CZ 1 1
18 10543 1 1 15 ARG H H -2.697 -10.431 2.642 1.00 . A A . 15 ARG H 1 1
18 10544 1 1 15 ARG HA H -1.681 -12.121 4.830 1.00 . A A . 15 ARG HA 1 1
18 10545 1 1 15 ARG HB2 H -3.986 -12.137 2.885 1.00 . A A . 15 ARG HB2 1 1
18 10546 1 1 15 ARG HB3 H -3.651 -13.551 3.885 1.00 . A A . 15 ARG HB3 1 1
18 10547 1 1 15 ARG HD2 H -4.745 -13.791 5.681 1.00 . A A . 15 ARG HD2 1 1
18 10548 1 1 15 ARG HD3 H -5.437 -12.480 6.657 1.00 . A A . 15 ARG HD3 1 1
18 10549 1 1 15 ARG HE H -6.362 -12.474 3.883 1.00 . A A . 15 ARG HE 1 1
18 10550 1 1 15 ARG HG2 H -3.498 -11.483 5.709 1.00 . A A . 15 ARG HG2 1 1
18 10551 1 1 15 ARG HG3 H -4.800 -10.956 4.643 1.00 . A A . 15 ARG HG3 1 1
18 10552 1 1 15 ARG HH11 H -6.803 -13.695 7.083 1.00 . A A . 15 ARG HH11 1 1
18 10553 1 1 15 ARG HH12 H -8.494 -13.999 6.874 1.00 . A A . 15 ARG HH12 1 1
18 10554 1 1 15 ARG HH21 H -8.568 -12.864 3.597 1.00 . A A . 15 ARG HH21 1 1
18 10555 1 1 15 ARG HH22 H -9.494 -13.526 4.903 1.00 . A A . 15 ARG HH22 1 1
18 10556 1 1 15 ARG N N -1.986 -10.747 3.238 1.00 . A A . 15 ARG N 1 1
18 10557 1 1 15 ARG NE N -6.412 -12.801 4.805 1.00 . A A . 15 ARG NE 1 1
18 10558 1 1 15 ARG NH1 N -7.621 -13.674 6.510 1.00 . A A . 15 ARG NH1 1 1
18 10559 1 1 15 ARG NH2 N -8.621 -13.204 4.537 1.00 . A A . 15 ARG NH2 1 1
18 10560 1 1 15 ARG O O -1.091 -14.255 3.301 1.00 . A A . 15 ARG O 1 1
18 10561 1 1 16 LYS C C 1.473 -13.089 0.829 1.00 . A A . 16 LYS C 1 1
18 10562 1 1 16 LYS CA C 0.025 -13.574 0.949 1.00 . A A . 16 LYS CA 1 1
18 10563 1 1 16 LYS CB C -0.677 -13.513 -0.407 1.00 . A A . 16 LYS CB 1 1
18 10564 1 1 16 LYS CD C -2.346 -15.255 -1.063 1.00 . A A . 16 LYS CD 1 1
18 10565 1 1 16 LYS CE C -2.731 -16.263 0.022 1.00 . A A . 16 LYS CE 1 1
18 10566 1 1 16 LYS CG C -0.853 -14.931 -0.955 1.00 . A A . 16 LYS CG 1 1
18 10567 1 1 16 LYS H H -0.903 -11.727 1.567 1.00 . A A . 16 LYS H 1 1
18 10568 1 1 16 LYS HA H -0.004 -14.581 1.333 1.00 . A A . 16 LYS HA 1 1
18 10569 1 1 16 LYS HB2 H -1.644 -13.048 -0.291 1.00 . A A . 16 LYS HB2 1 1
18 10570 1 1 16 LYS HB3 H -0.079 -12.935 -1.097 1.00 . A A . 16 LYS HB3 1 1
18 10571 1 1 16 LYS HD2 H -2.919 -14.348 -0.933 1.00 . A A . 16 LYS HD2 1 1
18 10572 1 1 16 LYS HD3 H -2.553 -15.676 -2.035 1.00 . A A . 16 LYS HD3 1 1
18 10573 1 1 16 LYS HE2 H -3.664 -16.746 -0.229 1.00 . A A . 16 LYS HE2 1 1
18 10574 1 1 16 LYS HE3 H -1.949 -16.995 0.153 1.00 . A A . 16 LYS HE3 1 1
18 10575 1 1 16 LYS HG2 H -0.398 -14.999 -1.933 1.00 . A A . 16 LYS HG2 1 1
18 10576 1 1 16 LYS HG3 H -0.382 -15.636 -0.288 1.00 . A A . 16 LYS HG3 1 1
18 10577 1 1 16 LYS HZ1 H -3.602 -15.884 1.875 1.00 . A A . 16 LYS HZ1 1 1
18 10578 1 1 16 LYS HZ2 H -3.178 -14.487 1.012 1.00 . A A . 16 LYS HZ2 1 1
18 10579 1 1 16 LYS HZ3 H -1.972 -15.417 1.766 1.00 . A A . 16 LYS HZ3 1 1
18 10580 1 1 16 LYS N N -0.759 -12.660 1.831 1.00 . A A . 16 LYS N 1 1
18 10581 1 1 16 LYS NZ N -2.882 -15.451 1.262 1.00 . A A . 16 LYS NZ 1 1
18 10582 1 1 16 LYS O O 2.220 -13.543 -0.016 1.00 . A A . 16 LYS O 1 1
18 10583 1 1 17 GLY C C 3.409 -10.682 0.430 1.00 . A A . 17 GLY C 1 1
18 10584 1 1 17 GLY CA C 3.277 -11.663 1.597 1.00 . A A . 17 GLY CA 1 1
18 10585 1 1 17 GLY H H 1.259 -11.820 2.341 1.00 . A A . 17 GLY H 1 1
18 10586 1 1 17 GLY HA2 H 3.523 -11.160 2.523 1.00 . A A . 17 GLY HA2 1 1
18 10587 1 1 17 GLY HA3 H 3.953 -12.492 1.444 1.00 . A A . 17 GLY HA3 1 1
18 10588 1 1 17 GLY N N 1.876 -12.173 1.666 1.00 . A A . 17 GLY N 1 1
18 10589 1 1 17 GLY O O 4.485 -10.464 -0.090 1.00 . A A . 17 GLY O 1 1
18 10590 1 1 18 PHE C C 3.199 -7.883 -0.718 1.00 . A A . 18 PHE C 1 1
18 10591 1 1 18 PHE CA C 2.385 -9.122 -1.117 1.00 . A A . 18 PHE CA 1 1
18 10592 1 1 18 PHE CB C 0.926 -8.751 -1.382 1.00 . A A . 18 PHE CB 1 1
18 10593 1 1 18 PHE CD1 C 0.415 -10.100 -3.454 1.00 . A A . 18 PHE CD1 1 1
18 10594 1 1 18 PHE CD2 C 0.558 -7.685 -3.638 1.00 . A A . 18 PHE CD2 1 1
18 10595 1 1 18 PHE CE1 C 0.133 -10.185 -4.824 1.00 . A A . 18 PHE CE1 1 1
18 10596 1 1 18 PHE CE2 C 0.277 -7.773 -5.005 1.00 . A A . 18 PHE CE2 1 1
18 10597 1 1 18 PHE CG C 0.628 -8.849 -2.861 1.00 . A A . 18 PHE CG 1 1
18 10598 1 1 18 PHE CZ C 0.064 -9.022 -5.599 1.00 . A A . 18 PHE CZ 1 1
18 10599 1 1 18 PHE H H 1.467 -10.279 0.450 1.00 . A A . 18 PHE H 1 1
18 10600 1 1 18 PHE HA H 2.811 -9.590 -1.990 1.00 . A A . 18 PHE HA 1 1
18 10601 1 1 18 PHE HB2 H 0.281 -9.428 -0.841 1.00 . A A . 18 PHE HB2 1 1
18 10602 1 1 18 PHE HB3 H 0.746 -7.743 -1.047 1.00 . A A . 18 PHE HB3 1 1
18 10603 1 1 18 PHE HD1 H 0.469 -10.998 -2.856 1.00 . A A . 18 PHE HD1 1 1
18 10604 1 1 18 PHE HD2 H 0.721 -6.721 -3.180 1.00 . A A . 18 PHE HD2 1 1
18 10605 1 1 18 PHE HE1 H -0.031 -11.150 -5.282 1.00 . A A . 18 PHE HE1 1 1
18 10606 1 1 18 PHE HE2 H 0.222 -6.874 -5.604 1.00 . A A . 18 PHE HE2 1 1
18 10607 1 1 18 PHE HZ H -0.154 -9.088 -6.656 1.00 . A A . 18 PHE HZ 1 1
18 10608 1 1 18 PHE N N 2.324 -10.089 0.016 1.00 . A A . 18 PHE N 1 1
18 10609 1 1 18 PHE O O 3.814 -7.241 -1.547 1.00 . A A . 18 PHE O 1 1
18 10610 1 1 19 CYS C C 5.494 -6.606 0.843 1.00 . A A . 19 CYS C 1 1
18 10611 1 1 19 CYS CA C 3.991 -6.345 0.986 1.00 . A A . 19 CYS CA 1 1
18 10612 1 1 19 CYS CB C 3.626 -6.148 2.458 1.00 . A A . 19 CYS CB 1 1
18 10613 1 1 19 CYS H H 2.712 -8.072 1.201 1.00 . A A . 19 CYS H 1 1
18 10614 1 1 19 CYS HA H 3.703 -5.476 0.415 1.00 . A A . 19 CYS HA 1 1
18 10615 1 1 19 CYS HB2 H 3.914 -7.024 3.019 1.00 . A A . 19 CYS HB2 1 1
18 10616 1 1 19 CYS HB3 H 4.150 -5.285 2.845 1.00 . A A . 19 CYS HB3 1 1
18 10617 1 1 19 CYS N N 3.211 -7.542 0.544 1.00 . A A . 19 CYS N 1 1
18 10618 1 1 19 CYS O O 6.297 -5.695 0.871 1.00 . A A . 19 CYS O 1 1
18 10619 1 1 19 CYS SG S 1.842 -5.890 2.620 1.00 . A A . 19 CYS SG 1 1
18 10620 1 1 20 ASP C C 7.601 -8.838 -0.791 1.00 . A A . 20 ASP C 1 1
18 10621 1 1 20 ASP CA C 7.333 -8.158 0.554 1.00 . A A . 20 ASP CA 1 1
18 10622 1 1 20 ASP CB C 7.646 -9.110 1.709 1.00 . A A . 20 ASP CB 1 1
18 10623 1 1 20 ASP CG C 8.416 -8.358 2.797 1.00 . A A . 20 ASP CG 1 1
18 10624 1 1 20 ASP H H 5.219 -8.566 0.676 1.00 . A A . 20 ASP H 1 1
18 10625 1 1 20 ASP HA H 7.924 -7.260 0.646 1.00 . A A . 20 ASP HA 1 1
18 10626 1 1 20 ASP HB2 H 6.719 -9.490 2.120 1.00 . A A . 20 ASP HB2 1 1
18 10627 1 1 20 ASP HB3 H 8.247 -9.932 1.347 1.00 . A A . 20 ASP HB3 1 1
18 10628 1 1 20 ASP N N 5.881 -7.844 0.693 1.00 . A A . 20 ASP N 1 1
18 10629 1 1 20 ASP O O 8.643 -8.661 -1.391 1.00 . A A . 20 ASP O 1 1
18 10630 1 1 20 ASP OD1 O 8.533 -7.149 2.685 1.00 . A A . 20 ASP OD1 1 1
18 10631 1 1 20 ASP OD2 O 8.877 -9.005 3.724 1.00 . A A . 20 ASP OD2 1 1
18 10632 1 1 21 VAL C C 6.544 -9.357 -3.732 1.00 . A A . 21 VAL C 1 1
18 10633 1 1 21 VAL CA C 6.872 -10.304 -2.576 1.00 . A A . 21 VAL CA 1 1
18 10634 1 1 21 VAL CB C 5.894 -11.478 -2.556 1.00 . A A . 21 VAL CB 1 1
18 10635 1 1 21 VAL CG1 C 6.102 -12.334 -3.805 1.00 . A A . 21 VAL CG1 1 1
18 10636 1 1 21 VAL CG2 C 6.143 -12.326 -1.306 1.00 . A A . 21 VAL CG2 1 1
18 10637 1 1 21 VAL H H 5.835 -9.743 -0.772 1.00 . A A . 21 VAL H 1 1
18 10638 1 1 21 VAL HA H 7.884 -10.666 -2.658 1.00 . A A . 21 VAL HA 1 1
18 10639 1 1 21 VAL HB H 4.881 -11.102 -2.543 1.00 . A A . 21 VAL HB 1 1
18 10640 1 1 21 VAL HG11 H 6.583 -13.261 -3.530 1.00 . A A . 21 VAL HG11 1 1
18 10641 1 1 21 VAL HG12 H 6.725 -11.800 -4.508 1.00 . A A . 21 VAL HG12 1 1
18 10642 1 1 21 VAL HG13 H 5.146 -12.547 -4.260 1.00 . A A . 21 VAL HG13 1 1
18 10643 1 1 21 VAL HG21 H 5.206 -12.738 -0.960 1.00 . A A . 21 VAL HG21 1 1
18 10644 1 1 21 VAL HG22 H 6.572 -11.709 -0.532 1.00 . A A . 21 VAL HG22 1 1
18 10645 1 1 21 VAL HG23 H 6.823 -13.129 -1.547 1.00 . A A . 21 VAL HG23 1 1
18 10646 1 1 21 VAL N N 6.669 -9.613 -1.270 1.00 . A A . 21 VAL N 1 1
18 10647 1 1 21 VAL O O 7.355 -9.118 -4.604 1.00 . A A . 21 VAL O 1 1
18 10648 1 1 22 ARG C C 5.217 -6.444 -4.447 1.00 . A A . 22 ARG C 1 1
18 10649 1 1 22 ARG CA C 4.962 -7.900 -4.848 1.00 . A A . 22 ARG CA 1 1
18 10650 1 1 22 ARG CB C 3.472 -8.152 -5.069 1.00 . A A . 22 ARG CB 1 1
18 10651 1 1 22 ARG CD C 2.683 -7.884 -7.426 1.00 . A A . 22 ARG CD 1 1
18 10652 1 1 22 ARG CG C 3.277 -8.861 -6.410 1.00 . A A . 22 ARG CG 1 1
18 10653 1 1 22 ARG CZ C 3.985 -8.784 -9.263 1.00 . A A . 22 ARG CZ 1 1
18 10654 1 1 22 ARG H H 4.715 -9.039 -3.039 1.00 . A A . 22 ARG H 1 1
18 10655 1 1 22 ARG HA H 5.508 -8.140 -5.747 1.00 . A A . 22 ARG HA 1 1
18 10656 1 1 22 ARG HB2 H 3.087 -8.771 -4.271 1.00 . A A . 22 ARG HB2 1 1
18 10657 1 1 22 ARG HB3 H 2.944 -7.211 -5.082 1.00 . A A . 22 ARG HB3 1 1
18 10658 1 1 22 ARG HD2 H 1.761 -8.280 -7.829 1.00 . A A . 22 ARG HD2 1 1
18 10659 1 1 22 ARG HD3 H 2.511 -6.922 -6.968 1.00 . A A . 22 ARG HD3 1 1
18 10660 1 1 22 ARG HE H 4.183 -6.913 -8.628 1.00 . A A . 22 ARG HE 1 1
18 10661 1 1 22 ARG HG2 H 4.232 -9.217 -6.769 1.00 . A A . 22 ARG HG2 1 1
18 10662 1 1 22 ARG HG3 H 2.606 -9.697 -6.283 1.00 . A A . 22 ARG HG3 1 1
18 10663 1 1 22 ARG HH11 H 2.676 -10.010 -8.370 1.00 . A A . 22 ARG HH11 1 1
18 10664 1 1 22 ARG HH12 H 3.574 -10.700 -9.679 1.00 . A A . 22 ARG HH12 1 1
18 10665 1 1 22 ARG HH21 H 5.361 -7.801 -10.338 1.00 . A A . 22 ARG HH21 1 1
18 10666 1 1 22 ARG HH22 H 5.092 -9.449 -10.795 1.00 . A A . 22 ARG HH22 1 1
18 10667 1 1 22 ARG N N 5.355 -8.825 -3.748 1.00 . A A . 22 ARG N 1 1
18 10668 1 1 22 ARG NE N 3.712 -7.763 -8.496 1.00 . A A . 22 ARG NE 1 1
18 10669 1 1 22 ARG NH1 N 3.363 -9.920 -9.091 1.00 . A A . 22 ARG NH1 1 1
18 10670 1 1 22 ARG NH2 N 4.883 -8.670 -10.205 1.00 . A A . 22 ARG NH2 1 1
18 10671 1 1 22 ARG O O 4.895 -5.537 -5.181 1.00 . A A . 22 ARG O 1 1
18 10672 1 1 23 GLN C C 6.378 -3.896 -3.994 1.00 . A A . 23 GLN C 1 1
18 10673 1 1 23 GLN CA C 6.035 -4.820 -2.816 1.00 . A A . 23 GLN CA 1 1
18 10674 1 1 23 GLN CB C 7.225 -4.938 -1.857 1.00 . A A . 23 GLN CB 1 1
18 10675 1 1 23 GLN CD C 9.279 -4.088 -3.006 1.00 . A A . 23 GLN CD 1 1
18 10676 1 1 23 GLN CG C 8.483 -5.341 -2.630 1.00 . A A . 23 GLN CG 1 1
18 10677 1 1 23 GLN H H 6.004 -6.975 -2.701 1.00 . A A . 23 GLN H 1 1
18 10678 1 1 23 GLN HA H 5.179 -4.438 -2.284 1.00 . A A . 23 GLN HA 1 1
18 10679 1 1 23 GLN HB2 H 7.390 -3.985 -1.372 1.00 . A A . 23 GLN HB2 1 1
18 10680 1 1 23 GLN HB3 H 7.010 -5.689 -1.110 1.00 . A A . 23 GLN HB3 1 1
18 10681 1 1 23 GLN HE21 H 9.972 -3.801 -1.167 1.00 . A A . 23 GLN HE21 1 1
18 10682 1 1 23 GLN HE22 H 10.483 -2.664 -2.320 1.00 . A A . 23 GLN HE22 1 1
18 10683 1 1 23 GLN HG2 H 9.095 -5.981 -2.011 1.00 . A A . 23 GLN HG2 1 1
18 10684 1 1 23 GLN HG3 H 8.204 -5.869 -3.526 1.00 . A A . 23 GLN HG3 1 1
18 10685 1 1 23 GLN N N 5.770 -6.220 -3.280 1.00 . A A . 23 GLN N 1 1
18 10686 1 1 23 GLN NE2 N 9.969 -3.465 -2.088 1.00 . A A . 23 GLN NE2 1 1
18 10687 1 1 23 GLN O O 6.054 -2.725 -3.988 1.00 . A A . 23 GLN O 1 1
18 10688 1 1 23 GLN OE1 O 9.274 -3.669 -4.147 1.00 . A A . 23 GLN OE1 1 1
18 10689 1 1 24 ARG C C 6.086 -2.905 -6.744 1.00 . A A . 24 ARG C 1 1
18 10690 1 1 24 ARG CA C 7.359 -3.539 -6.176 1.00 . A A . 24 ARG CA 1 1
18 10691 1 1 24 ARG CB C 8.001 -4.477 -7.198 1.00 . A A . 24 ARG CB 1 1
18 10692 1 1 24 ARG CD C 10.182 -3.254 -7.050 1.00 . A A . 24 ARG CD 1 1
18 10693 1 1 24 ARG CG C 9.497 -4.615 -6.898 1.00 . A A . 24 ARG CG 1 1
18 10694 1 1 24 ARG CZ C 9.738 -1.480 -8.649 1.00 . A A . 24 ARG CZ 1 1
18 10695 1 1 24 ARG H H 7.267 -5.352 -5.013 1.00 . A A . 24 ARG H 1 1
18 10696 1 1 24 ARG HA H 8.061 -2.776 -5.883 1.00 . A A . 24 ARG HA 1 1
18 10697 1 1 24 ARG HB2 H 7.531 -5.450 -7.139 1.00 . A A . 24 ARG HB2 1 1
18 10698 1 1 24 ARG HB3 H 7.870 -4.074 -8.191 1.00 . A A . 24 ARG HB3 1 1
18 10699 1 1 24 ARG HD2 H 9.852 -2.581 -6.273 1.00 . A A . 24 ARG HD2 1 1
18 10700 1 1 24 ARG HD3 H 11.254 -3.367 -7.021 1.00 . A A . 24 ARG HD3 1 1
18 10701 1 1 24 ARG HE H 9.493 -3.401 -9.084 1.00 . A A . 24 ARG HE 1 1
18 10702 1 1 24 ARG HG2 H 9.629 -4.974 -5.888 1.00 . A A . 24 ARG HG2 1 1
18 10703 1 1 24 ARG HG3 H 9.939 -5.316 -7.589 1.00 . A A . 24 ARG HG3 1 1
18 10704 1 1 24 ARG HH11 H 10.375 -0.927 -6.831 1.00 . A A . 24 ARG HH11 1 1
18 10705 1 1 24 ARG HH12 H 10.066 0.364 -7.940 1.00 . A A . 24 ARG HH12 1 1
18 10706 1 1 24 ARG HH21 H 9.104 -1.725 -10.531 1.00 . A A . 24 ARG HH21 1 1
18 10707 1 1 24 ARG HH22 H 9.351 -0.085 -10.033 1.00 . A A . 24 ARG HH22 1 1
18 10708 1 1 24 ARG N N 7.019 -4.405 -5.011 1.00 . A A . 24 ARG N 1 1
18 10709 1 1 24 ARG NE N 9.757 -2.760 -8.390 1.00 . A A . 24 ARG NE 1 1
18 10710 1 1 24 ARG NH1 N 10.088 -0.615 -7.735 1.00 . A A . 24 ARG NH1 1 1
18 10711 1 1 24 ARG NH2 N 9.369 -1.064 -9.830 1.00 . A A . 24 ARG NH2 1 1
18 10712 1 1 24 ARG O O 6.105 -1.808 -7.267 1.00 . A A . 24 ARG O 1 1
18 10713 1 1 25 LEU C C 2.862 -2.443 -6.034 1.00 . A A . 25 LEU C 1 1
18 10714 1 1 25 LEU CA C 3.700 -3.034 -7.173 1.00 . A A . 25 LEU CA 1 1
18 10715 1 1 25 LEU CB C 2.980 -4.230 -7.795 1.00 . A A . 25 LEU CB 1 1
18 10716 1 1 25 LEU CD1 C 1.701 -3.644 -9.861 1.00 . A A . 25 LEU CD1 1 1
18 10717 1 1 25 LEU CD2 C 0.562 -4.830 -7.976 1.00 . A A . 25 LEU CD2 1 1
18 10718 1 1 25 LEU CG C 1.621 -3.785 -8.340 1.00 . A A . 25 LEU CG 1 1
18 10719 1 1 25 LEU H H 4.988 -4.468 -6.219 1.00 . A A . 25 LEU H 1 1
18 10720 1 1 25 LEU HA H 3.895 -2.288 -7.925 1.00 . A A . 25 LEU HA 1 1
18 10721 1 1 25 LEU HB2 H 3.579 -4.630 -8.602 1.00 . A A . 25 LEU HB2 1 1
18 10722 1 1 25 LEU HB3 H 2.832 -4.992 -7.045 1.00 . A A . 25 LEU HB3 1 1
18 10723 1 1 25 LEU HD11 H 2.492 -4.274 -10.240 1.00 . A A . 25 LEU HD11 1 1
18 10724 1 1 25 LEU HD12 H 1.906 -2.616 -10.117 1.00 . A A . 25 LEU HD12 1 1
18 10725 1 1 25 LEU HD13 H 0.761 -3.945 -10.301 1.00 . A A . 25 LEU HD13 1 1
18 10726 1 1 25 LEU HD21 H 0.615 -5.042 -6.918 1.00 . A A . 25 LEU HD21 1 1
18 10727 1 1 25 LEU HD22 H 0.745 -5.737 -8.533 1.00 . A A . 25 LEU HD22 1 1
18 10728 1 1 25 LEU HD23 H -0.420 -4.452 -8.219 1.00 . A A . 25 LEU HD23 1 1
18 10729 1 1 25 LEU HG H 1.356 -2.831 -7.904 1.00 . A A . 25 LEU HG 1 1
18 10730 1 1 25 LEU N N 4.978 -3.589 -6.643 1.00 . A A . 25 LEU N 1 1
18 10731 1 1 25 LEU O O 2.365 -1.339 -6.125 1.00 . A A . 25 LEU O 1 1
18 10732 1 1 26 MET C C 2.256 -1.204 -3.518 1.00 . A A . 26 MET C 1 1
18 10733 1 1 26 MET CA C 1.883 -2.656 -3.825 1.00 . A A . 26 MET CA 1 1
18 10734 1 1 26 MET CB C 2.234 -3.558 -2.644 1.00 . A A . 26 MET CB 1 1
18 10735 1 1 26 MET CE C -0.595 -5.127 -0.110 1.00 . A A . 26 MET CE 1 1
18 10736 1 1 26 MET CG C 1.034 -3.650 -1.702 1.00 . A A . 26 MET CG 1 1
18 10737 1 1 26 MET H H 3.100 -4.065 -4.911 1.00 . A A . 26 MET H 1 1
18 10738 1 1 26 MET HA H 0.830 -2.735 -4.047 1.00 . A A . 26 MET HA 1 1
18 10739 1 1 26 MET HB2 H 2.486 -4.545 -3.005 1.00 . A A . 26 MET HB2 1 1
18 10740 1 1 26 MET HB3 H 3.075 -3.141 -2.111 1.00 . A A . 26 MET HB3 1 1
18 10741 1 1 26 MET HE1 H -1.368 -5.225 -0.861 1.00 . A A . 26 MET HE1 1 1
18 10742 1 1 26 MET HE2 H -0.675 -4.162 0.374 1.00 . A A . 26 MET HE2 1 1
18 10743 1 1 26 MET HE3 H -0.709 -5.906 0.627 1.00 . A A . 26 MET HE3 1 1
18 10744 1 1 26 MET HG2 H 1.103 -2.875 -0.952 1.00 . A A . 26 MET HG2 1 1
18 10745 1 1 26 MET HG3 H 0.121 -3.526 -2.267 1.00 . A A . 26 MET HG3 1 1
18 10746 1 1 26 MET N N 2.695 -3.174 -4.965 1.00 . A A . 26 MET N 1 1
18 10747 1 1 26 MET O O 1.426 -0.415 -3.113 1.00 . A A . 26 MET O 1 1
18 10748 1 1 26 MET SD S 1.027 -5.270 -0.897 1.00 . A A . 26 MET SD 1 1
18 10749 1 1 27 LYS C C 2.856 1.539 -3.894 1.00 . A A . 27 LYS C 1 1
18 10750 1 1 27 LYS CA C 3.931 0.554 -3.425 1.00 . A A . 27 LYS CA 1 1
18 10751 1 1 27 LYS CB C 5.217 0.736 -4.230 1.00 . A A . 27 LYS CB 1 1
18 10752 1 1 27 LYS CD C 6.056 3.088 -4.253 1.00 . A A . 27 LYS CD 1 1
18 10753 1 1 27 LYS CE C 5.896 4.216 -3.232 1.00 . A A . 27 LYS CE 1 1
18 10754 1 1 27 LYS CG C 6.127 1.744 -3.525 1.00 . A A . 27 LYS CG 1 1
18 10755 1 1 27 LYS H H 4.151 -1.503 -4.033 1.00 . A A . 27 LYS H 1 1
18 10756 1 1 27 LYS HA H 4.130 0.686 -2.373 1.00 . A A . 27 LYS HA 1 1
18 10757 1 1 27 LYS HB2 H 5.726 -0.214 -4.311 1.00 . A A . 27 LYS HB2 1 1
18 10758 1 1 27 LYS HB3 H 4.975 1.101 -5.216 1.00 . A A . 27 LYS HB3 1 1
18 10759 1 1 27 LYS HD2 H 6.965 3.240 -4.817 1.00 . A A . 27 LYS HD2 1 1
18 10760 1 1 27 LYS HD3 H 5.210 3.090 -4.924 1.00 . A A . 27 LYS HD3 1 1
18 10761 1 1 27 LYS HE2 H 4.946 4.713 -3.370 1.00 . A A . 27 LYS HE2 1 1
18 10762 1 1 27 LYS HE3 H 5.978 3.829 -2.228 1.00 . A A . 27 LYS HE3 1 1
18 10763 1 1 27 LYS HG2 H 5.803 1.869 -2.503 1.00 . A A . 27 LYS HG2 1 1
18 10764 1 1 27 LYS HG3 H 7.144 1.382 -3.540 1.00 . A A . 27 LYS HG3 1 1
18 10765 1 1 27 LYS HZ1 H 6.865 5.617 -4.429 1.00 . A A . 27 LYS HZ1 1 1
18 10766 1 1 27 LYS HZ2 H 7.915 4.619 -3.543 1.00 . A A . 27 LYS HZ2 1 1
18 10767 1 1 27 LYS HZ3 H 7.069 5.869 -2.760 1.00 . A A . 27 LYS HZ3 1 1
18 10768 1 1 27 LYS N N 3.500 -0.847 -3.706 1.00 . A A . 27 LYS N 1 1
18 10769 1 1 27 LYS NZ N 7.020 5.151 -3.512 1.00 . A A . 27 LYS NZ 1 1
18 10770 1 1 27 LYS O O 2.302 2.285 -3.115 1.00 . A A . 27 LYS O 1 1
18 10771 1 1 28 ARG C C 0.124 1.828 -5.531 1.00 . A A . 28 ARG C 1 1
18 10772 1 1 28 ARG CA C 1.507 2.471 -5.670 1.00 . A A . 28 ARG CA 1 1
18 10773 1 1 28 ARG CB C 1.857 2.686 -7.142 1.00 . A A . 28 ARG CB 1 1
18 10774 1 1 28 ARG CD C 2.627 5.018 -7.608 1.00 . A A . 28 ARG CD 1 1
18 10775 1 1 28 ARG CG C 3.079 3.602 -7.246 1.00 . A A . 28 ARG CG 1 1
18 10776 1 1 28 ARG CZ C 3.346 6.540 -9.351 1.00 . A A . 28 ARG CZ 1 1
18 10777 1 1 28 ARG H H 3.005 0.926 -5.776 1.00 . A A . 28 ARG H 1 1
18 10778 1 1 28 ARG HA H 1.544 3.409 -5.139 1.00 . A A . 28 ARG HA 1 1
18 10779 1 1 28 ARG HB2 H 2.080 1.734 -7.601 1.00 . A A . 28 ARG HB2 1 1
18 10780 1 1 28 ARG HB3 H 1.022 3.145 -7.648 1.00 . A A . 28 ARG HB3 1 1
18 10781 1 1 28 ARG HD2 H 1.628 4.998 -8.024 1.00 . A A . 28 ARG HD2 1 1
18 10782 1 1 28 ARG HD3 H 2.661 5.658 -6.740 1.00 . A A . 28 ARG HD3 1 1
18 10783 1 1 28 ARG HE H 4.450 5.002 -8.752 1.00 . A A . 28 ARG HE 1 1
18 10784 1 1 28 ARG HG2 H 3.597 3.619 -6.298 1.00 . A A . 28 ARG HG2 1 1
18 10785 1 1 28 ARG HG3 H 3.743 3.231 -8.013 1.00 . A A . 28 ARG HG3 1 1
18 10786 1 1 28 ARG HH11 H 1.561 6.880 -8.505 1.00 . A A . 28 ARG HH11 1 1
18 10787 1 1 28 ARG HH12 H 2.027 7.994 -9.745 1.00 . A A . 28 ARG HH12 1 1
18 10788 1 1 28 ARG HH21 H 5.068 6.454 -10.366 1.00 . A A . 28 ARG HH21 1 1
18 10789 1 1 28 ARG HH22 H 4.011 7.757 -10.795 1.00 . A A . 28 ARG HH22 1 1
18 10790 1 1 28 ARG N N 2.552 1.540 -5.160 1.00 . A A . 28 ARG N 1 1
18 10791 1 1 28 ARG NE N 3.607 5.486 -8.626 1.00 . A A . 28 ARG NE 1 1
18 10792 1 1 28 ARG NH1 N 2.224 7.189 -9.187 1.00 . A A . 28 ARG NH1 1 1
18 10793 1 1 28 ARG NH2 N 4.208 6.949 -10.240 1.00 . A A . 28 ARG NH2 1 1
18 10794 1 1 28 ARG O O -0.852 2.488 -5.237 1.00 . A A . 28 ARG O 1 1
18 10795 1 1 29 LEU C C -1.839 -0.046 -4.213 1.00 . A A . 29 LEU C 1 1
18 10796 1 1 29 LEU CA C -1.276 -0.154 -5.633 1.00 . A A . 29 LEU CA 1 1
18 10797 1 1 29 LEU CB C -0.955 -1.612 -5.970 1.00 . A A . 29 LEU CB 1 1
18 10798 1 1 29 LEU CD1 C -2.620 -2.335 -7.688 1.00 . A A . 29 LEU CD1 1 1
18 10799 1 1 29 LEU CD2 C -0.904 -0.618 -8.290 1.00 . A A . 29 LEU CD2 1 1
18 10800 1 1 29 LEU CG C -1.176 -1.883 -7.465 1.00 . A A . 29 LEU CG 1 1
18 10801 1 1 29 LEU H H 0.839 0.032 -5.985 1.00 . A A . 29 LEU H 1 1
18 10802 1 1 29 LEU HA H -1.976 0.242 -6.350 1.00 . A A . 29 LEU HA 1 1
18 10803 1 1 29 LEU HB2 H 0.077 -1.816 -5.721 1.00 . A A . 29 LEU HB2 1 1
18 10804 1 1 29 LEU HB3 H -1.599 -2.261 -5.392 1.00 . A A . 29 LEU HB3 1 1
18 10805 1 1 29 LEU HD11 H -3.263 -1.471 -7.754 1.00 . A A . 29 LEU HD11 1 1
18 10806 1 1 29 LEU HD12 H -2.934 -2.956 -6.862 1.00 . A A . 29 LEU HD12 1 1
18 10807 1 1 29 LEU HD13 H -2.682 -2.900 -8.607 1.00 . A A . 29 LEU HD13 1 1
18 10808 1 1 29 LEU HD21 H -0.722 -0.893 -9.319 1.00 . A A . 29 LEU HD21 1 1
18 10809 1 1 29 LEU HD22 H -0.038 -0.111 -7.894 1.00 . A A . 29 LEU HD22 1 1
18 10810 1 1 29 LEU HD23 H -1.761 0.037 -8.238 1.00 . A A . 29 LEU HD23 1 1
18 10811 1 1 29 LEU HG H -0.504 -2.665 -7.780 1.00 . A A . 29 LEU HG 1 1
18 10812 1 1 29 LEU N N 0.037 0.543 -5.745 1.00 . A A . 29 LEU N 1 1
18 10813 1 1 29 LEU O O -2.952 0.402 -4.013 1.00 . A A . 29 LEU O 1 1
18 10814 1 1 30 CYS C C -0.465 -0.231 -0.822 1.00 . A A . 30 CYS C 1 1
18 10815 1 1 30 CYS CA C -1.611 -0.379 -1.828 1.00 . A A . 30 CYS CA 1 1
18 10816 1 1 30 CYS CB C -2.350 -1.697 -1.604 1.00 . A A . 30 CYS CB 1 1
18 10817 1 1 30 CYS H H -0.199 -0.822 -3.400 1.00 . A A . 30 CYS H 1 1
18 10818 1 1 30 CYS HA H -2.299 0.445 -1.731 1.00 . A A . 30 CYS HA 1 1
18 10819 1 1 30 CYS HB2 H -2.773 -2.037 -2.539 1.00 . A A . 30 CYS HB2 1 1
18 10820 1 1 30 CYS HB3 H -1.660 -2.440 -1.228 1.00 . A A . 30 CYS HB3 1 1
18 10821 1 1 30 CYS N N -1.092 -0.457 -3.224 1.00 . A A . 30 CYS N 1 1
18 10822 1 1 30 CYS O O -0.171 -1.145 -0.076 1.00 . A A . 30 CYS O 1 1
18 10823 1 1 30 CYS SG S -3.677 -1.442 -0.397 1.00 . A A . 30 CYS SG 1 1
18 10824 1 1 31 PRO C C 0.674 1.403 1.529 1.00 . A A . 31 PRO C 1 1
18 10825 1 1 31 PRO CA C 1.238 1.222 0.119 1.00 . A A . 31 PRO CA 1 1
18 10826 1 1 31 PRO CB C 1.811 2.538 -0.403 1.00 . A A . 31 PRO CB 1 1
18 10827 1 1 31 PRO CD C -0.178 2.072 -1.689 1.00 . A A . 31 PRO CD 1 1
18 10828 1 1 31 PRO CG C 0.686 3.182 -1.149 1.00 . A A . 31 PRO CG 1 1
18 10829 1 1 31 PRO HA H 1.990 0.442 0.094 1.00 . A A . 31 PRO HA 1 1
18 10830 1 1 31 PRO HB2 H 2.121 3.163 0.425 1.00 . A A . 31 PRO HB2 1 1
18 10831 1 1 31 PRO HB3 H 2.638 2.354 -1.067 1.00 . A A . 31 PRO HB3 1 1
18 10832 1 1 31 PRO HD2 H -1.225 2.339 -1.614 1.00 . A A . 31 PRO HD2 1 1
18 10833 1 1 31 PRO HD3 H 0.088 1.846 -2.710 1.00 . A A . 31 PRO HD3 1 1
18 10834 1 1 31 PRO HG2 H 0.111 3.809 -0.480 1.00 . A A . 31 PRO HG2 1 1
18 10835 1 1 31 PRO HG3 H 1.074 3.770 -1.968 1.00 . A A . 31 PRO HG3 1 1
18 10836 1 1 31 PRO N N 0.128 0.930 -0.822 1.00 . A A . 31 PRO N 1 1
18 10837 1 1 31 PRO O O 1.398 1.430 2.504 1.00 . A A . 31 PRO O 1 1
18 10838 1 1 32 ARG C C -1.151 0.450 3.808 1.00 . A A . 32 ARG C 1 1
18 10839 1 1 32 ARG CA C -1.254 1.730 2.969 1.00 . A A . 32 ARG CA 1 1
18 10840 1 1 32 ARG CB C -2.717 2.054 2.662 1.00 . A A . 32 ARG CB 1 1
18 10841 1 1 32 ARG CD C -4.471 2.227 4.426 1.00 . A A . 32 ARG CD 1 1
18 10842 1 1 32 ARG CG C -3.283 2.935 3.774 1.00 . A A . 32 ARG CG 1 1
18 10843 1 1 32 ARG CZ C -6.824 2.107 3.858 1.00 . A A . 32 ARG CZ 1 1
18 10844 1 1 32 ARG H H -1.181 1.519 0.831 1.00 . A A . 32 ARG H 1 1
18 10845 1 1 32 ARG HA H -0.798 2.559 3.484 1.00 . A A . 32 ARG HA 1 1
18 10846 1 1 32 ARG HB2 H -2.779 2.577 1.719 1.00 . A A . 32 ARG HB2 1 1
18 10847 1 1 32 ARG HB3 H -3.286 1.140 2.605 1.00 . A A . 32 ARG HB3 1 1
18 10848 1 1 32 ARG HD2 H -4.304 1.159 4.448 1.00 . A A . 32 ARG HD2 1 1
18 10849 1 1 32 ARG HD3 H -4.634 2.605 5.422 1.00 . A A . 32 ARG HD3 1 1
18 10850 1 1 32 ARG HE H -5.511 3.113 2.762 1.00 . A A . 32 ARG HE 1 1
18 10851 1 1 32 ARG HG2 H -2.518 3.115 4.515 1.00 . A A . 32 ARG HG2 1 1
18 10852 1 1 32 ARG HG3 H -3.611 3.876 3.358 1.00 . A A . 32 ARG HG3 1 1
18 10853 1 1 32 ARG HH11 H -6.215 1.121 5.492 1.00 . A A . 32 ARG HH11 1 1
18 10854 1 1 32 ARG HH12 H -7.907 1.015 5.141 1.00 . A A . 32 ARG HH12 1 1
18 10855 1 1 32 ARG HH21 H -7.713 2.983 2.292 1.00 . A A . 32 ARG HH21 1 1
18 10856 1 1 32 ARG HH22 H -8.755 2.067 3.328 1.00 . A A . 32 ARG HH22 1 1
18 10857 1 1 32 ARG N N -0.621 1.538 1.635 1.00 . A A . 32 ARG N 1 1
18 10858 1 1 32 ARG NE N -5.635 2.556 3.558 1.00 . A A . 32 ARG NE 1 1
18 10859 1 1 32 ARG NH1 N -6.995 1.355 4.912 1.00 . A A . 32 ARG NH1 1 1
18 10860 1 1 32 ARG NH2 N -7.844 2.409 3.100 1.00 . A A . 32 ARG NH2 1 1
18 10861 1 1 32 ARG O O -0.434 0.398 4.788 1.00 . A A . 32 ARG O 1 1
18 10862 1 1 33 SER C C -0.398 -2.155 4.677 1.00 . A A . 33 SER C 1 1
18 10863 1 1 33 SER CA C -1.822 -1.855 4.204 1.00 . A A . 33 SER CA 1 1
18 10864 1 1 33 SER CB C -2.293 -2.925 3.220 1.00 . A A . 33 SER CB 1 1
18 10865 1 1 33 SER H H -2.441 -0.507 2.641 1.00 . A A . 33 SER H 1 1
18 10866 1 1 33 SER HA H -2.496 -1.809 5.044 1.00 . A A . 33 SER HA 1 1
18 10867 1 1 33 SER HB2 H -1.586 -3.008 2.409 1.00 . A A . 33 SER HB2 1 1
18 10868 1 1 33 SER HB3 H -2.367 -3.877 3.733 1.00 . A A . 33 SER HB3 1 1
18 10869 1 1 33 SER HG H -4.204 -2.610 3.409 1.00 . A A . 33 SER HG 1 1
18 10870 1 1 33 SER N N -1.867 -0.577 3.432 1.00 . A A . 33 SER N 1 1
18 10871 1 1 33 SER O O -0.158 -2.383 5.846 1.00 . A A . 33 SER O 1 1
18 10872 1 1 33 SER OG O -3.561 -2.554 2.697 1.00 . A A . 33 SER OG 1 1
18 10873 1 1 34 CYS C C 2.632 -1.183 4.707 1.00 . A A . 34 CYS C 1 1
18 10874 1 1 34 CYS CA C 1.955 -2.459 4.190 1.00 . A A . 34 CYS CA 1 1
18 10875 1 1 34 CYS CB C 2.659 -2.972 2.927 1.00 . A A . 34 CYS CB 1 1
18 10876 1 1 34 CYS H H 0.340 -1.982 2.841 1.00 . A A . 34 CYS H 1 1
18 10877 1 1 34 CYS HA H 1.968 -3.222 4.952 1.00 . A A . 34 CYS HA 1 1
18 10878 1 1 34 CYS HB2 H 2.978 -2.131 2.332 1.00 . A A . 34 CYS HB2 1 1
18 10879 1 1 34 CYS HB3 H 3.522 -3.555 3.214 1.00 . A A . 34 CYS HB3 1 1
18 10880 1 1 34 CYS N N 0.550 -2.163 3.781 1.00 . A A . 34 CYS N 1 1
18 10881 1 1 34 CYS O O 3.637 -1.236 5.387 1.00 . A A . 34 CYS O 1 1
18 10882 1 1 34 CYS SG S 1.536 -4.008 1.945 1.00 . A A . 34 CYS SG 1 1
18 10883 1 1 35 ASP C C 3.955 1.597 4.118 1.00 . A A . 35 ASP C 1 1
18 10884 1 1 35 ASP CA C 2.668 1.252 4.877 1.00 . A A . 35 ASP CA 1 1
18 10885 1 1 35 ASP CB C 2.970 1.036 6.363 1.00 . A A . 35 ASP CB 1 1
18 10886 1 1 35 ASP CG C 2.766 2.351 7.119 1.00 . A A . 35 ASP CG 1 1
18 10887 1 1 35 ASP H H 1.260 -0.026 3.856 1.00 . A A . 35 ASP H 1 1
18 10888 1 1 35 ASP HA H 1.949 2.049 4.769 1.00 . A A . 35 ASP HA 1 1
18 10889 1 1 35 ASP HB2 H 2.304 0.283 6.761 1.00 . A A . 35 ASP HB2 1 1
18 10890 1 1 35 ASP HB3 H 3.995 0.713 6.478 1.00 . A A . 35 ASP HB3 1 1
18 10891 1 1 35 ASP N N 2.078 -0.038 4.399 1.00 . A A . 35 ASP N 1 1
18 10892 1 1 35 ASP O O 4.950 1.968 4.710 1.00 . A A . 35 ASP O 1 1
18 10893 1 1 35 ASP OD1 O 3.316 3.351 6.688 1.00 . A A . 35 ASP OD1 1 1
18 10894 1 1 35 ASP OD2 O 2.062 2.334 8.115 1.00 . A A . 35 ASP OD2 1 1
18 10895 1 1 36 PHE C C 5.414 3.358 2.131 1.00 . A A . 36 PHE C 1 1
18 10896 1 1 36 PHE CA C 5.172 1.851 2.040 1.00 . A A . 36 PHE CA 1 1
18 10897 1 1 36 PHE CB C 4.870 1.466 0.592 1.00 . A A . 36 PHE CB 1 1
18 10898 1 1 36 PHE CD1 C 4.814 -0.918 1.421 1.00 . A A . 36 PHE CD1 1 1
18 10899 1 1 36 PHE CD2 C 5.563 -0.482 -0.839 1.00 . A A . 36 PHE CD2 1 1
18 10900 1 1 36 PHE CE1 C 5.013 -2.287 1.221 1.00 . A A . 36 PHE CE1 1 1
18 10901 1 1 36 PHE CE2 C 5.762 -1.851 -1.038 1.00 . A A . 36 PHE CE2 1 1
18 10902 1 1 36 PHE CG C 5.089 -0.013 0.390 1.00 . A A . 36 PHE CG 1 1
18 10903 1 1 36 PHE CZ C 5.487 -2.754 -0.008 1.00 . A A . 36 PHE CZ 1 1
18 10904 1 1 36 PHE H H 3.132 1.216 2.349 1.00 . A A . 36 PHE H 1 1
18 10905 1 1 36 PHE HA H 6.029 1.305 2.401 1.00 . A A . 36 PHE HA 1 1
18 10906 1 1 36 PHE HB2 H 3.845 1.712 0.362 1.00 . A A . 36 PHE HB2 1 1
18 10907 1 1 36 PHE HB3 H 5.531 2.014 -0.066 1.00 . A A . 36 PHE HB3 1 1
18 10908 1 1 36 PHE HD1 H 4.449 -0.562 2.372 1.00 . A A . 36 PHE HD1 1 1
18 10909 1 1 36 PHE HD2 H 5.777 0.216 -1.636 1.00 . A A . 36 PHE HD2 1 1
18 10910 1 1 36 PHE HE1 H 4.800 -2.980 2.014 1.00 . A A . 36 PHE HE1 1 1
18 10911 1 1 36 PHE HE2 H 6.125 -2.209 -1.985 1.00 . A A . 36 PHE HE2 1 1
18 10912 1 1 36 PHE HZ H 5.638 -3.813 -0.162 1.00 . A A . 36 PHE HZ 1 1
18 10913 1 1 36 PHE N N 3.945 1.501 2.816 1.00 . A A . 36 PHE N 1 1
18 10914 1 1 36 PHE O O 6.537 3.820 2.196 1.00 . A A . 36 PHE O 1 1
18 10915 1 1 37 CYS C C 4.757 6.031 3.654 1.00 . A A . 37 CYS C 1 1
18 10916 1 1 37 CYS CA C 4.499 5.604 2.207 1.00 . A A . 37 CYS CA 1 1
18 10917 1 1 37 CYS CB C 3.156 6.143 1.713 1.00 . A A . 37 CYS CB 1 1
18 10918 1 1 37 CYS H H 3.467 3.721 2.070 1.00 . A A . 37 CYS H 1 1
18 10919 1 1 37 CYS HXT H 3.897 6.488 5.384 1.00 . A A . 37 CYS HXT 1 1
18 10920 1 1 37 CYS HA H 5.295 5.944 1.563 1.00 . A A . 37 CYS HA 1 1
18 10921 1 1 37 CYS HB2 H 3.092 6.019 0.641 1.00 . A A . 37 CYS HB2 1 1
18 10922 1 1 37 CYS HB3 H 2.353 5.597 2.188 1.00 . A A . 37 CYS HB3 1 1
18 10923 1 1 37 CYS N N 4.359 4.124 2.127 1.00 . A A . 37 CYS N 1 1
18 10924 1 1 37 CYS O O 5.889 6.196 4.064 1.00 . A A . 37 CYS O 1 1
18 10925 1 1 37 CYS OXT O 3.744 6.218 4.455 1.00 . A A . 37 CYS OXT 1 1
18 10926 1 1 37 CYS SG S 3.013 7.900 2.119 1.00 . A A . 37 CYS SG 1 1
19 10927 1 1 1 TYR C C -0.911 13.474 -2.274 1.00 . A A . 1 TYR C 1 1
19 10928 1 1 1 TYR CA C -2.307 14.063 -2.489 1.00 . A A . 1 TYR CA 1 1
19 10929 1 1 1 TYR CB C -2.221 15.380 -3.262 1.00 . A A . 1 TYR CB 1 1
19 10930 1 1 1 TYR CD1 C -4.405 15.027 -4.470 1.00 . A A . 1 TYR CD1 1 1
19 10931 1 1 1 TYR CD2 C -4.101 17.054 -3.175 1.00 . A A . 1 TYR CD2 1 1
19 10932 1 1 1 TYR CE1 C -5.693 15.446 -4.825 1.00 . A A . 1 TYR CE1 1 1
19 10933 1 1 1 TYR CE2 C -5.390 17.474 -3.530 1.00 . A A . 1 TYR CE2 1 1
19 10934 1 1 1 TYR CG C -3.609 15.831 -3.645 1.00 . A A . 1 TYR CG 1 1
19 10935 1 1 1 TYR CZ C -6.185 16.669 -4.354 1.00 . A A . 1 TYR CZ 1 1
19 10936 1 1 1 TYR H1 H -2.382 14.878 -0.496 1.00 . A A . 1 TYR H1 1 1
19 10937 1 1 1 TYR HA H -2.935 13.365 -3.019 1.00 . A A . 1 TYR HA 1 1
19 10938 1 1 1 TYR HB2 H -1.756 16.132 -2.642 1.00 . A A . 1 TYR HB2 1 1
19 10939 1 1 1 TYR HB3 H -1.631 15.234 -4.156 1.00 . A A . 1 TYR HB3 1 1
19 10940 1 1 1 TYR HD1 H -4.025 14.084 -4.833 1.00 . A A . 1 TYR HD1 1 1
19 10941 1 1 1 TYR HD2 H -3.487 17.674 -2.539 1.00 . A A . 1 TYR HD2 1 1
19 10942 1 1 1 TYR HE1 H -6.306 14.826 -5.462 1.00 . A A . 1 TYR HE1 1 1
19 10943 1 1 1 TYR HE2 H -5.770 18.417 -3.166 1.00 . A A . 1 TYR HE2 1 1
19 10944 1 1 1 TYR HH H -7.992 16.301 -4.853 1.00 . A A . 1 TYR HH 1 1
19 10945 1 1 1 TYR N N -2.920 14.426 -1.179 1.00 . A A . 1 TYR N 1 1
19 10946 1 1 1 TYR O O 0.089 14.091 -2.583 1.00 . A A . 1 TYR O 1 1
19 10947 1 1 1 TYR OH O -7.455 17.082 -4.704 1.00 . A A . 1 TYR OH 1 1
19 10948 1 1 2 GLY C C 0.469 10.192 -1.943 1.00 . A A . 2 GLY C 1 1
19 10949 1 1 2 GLY CA C 0.500 11.660 -1.513 1.00 . A A . 2 GLY CA 1 1
19 10950 1 1 2 GLY H H -1.650 11.799 -1.503 1.00 . A A . 2 GLY H 1 1
19 10951 1 1 2 GLY HA2 H 1.248 12.188 -2.085 1.00 . A A . 2 GLY HA2 1 1
19 10952 1 1 2 GLY HA3 H 0.745 11.717 -0.463 1.00 . A A . 2 GLY HA3 1 1
19 10953 1 1 2 GLY N N -0.833 12.283 -1.746 1.00 . A A . 2 GLY N 1 1
19 10954 1 1 2 GLY O O 0.477 9.879 -3.117 1.00 . A A . 2 GLY O 1 1
19 10955 1 1 3 CYS C C -0.942 7.225 -1.019 1.00 . A A . 3 CYS C 1 1
19 10956 1 1 3 CYS CA C 0.419 7.840 -1.360 1.00 . A A . 3 CYS CA 1 1
19 10957 1 1 3 CYS CB C 1.523 7.211 -0.510 1.00 . A A . 3 CYS CB 1 1
19 10958 1 1 3 CYS H H 0.440 9.561 -0.060 1.00 . A A . 3 CYS H 1 1
19 10959 1 1 3 CYS HA H 0.641 7.708 -2.407 1.00 . A A . 3 CYS HA 1 1
19 10960 1 1 3 CYS HB2 H 1.873 7.931 0.215 1.00 . A A . 3 CYS HB2 1 1
19 10961 1 1 3 CYS HB3 H 1.132 6.344 0.003 1.00 . A A . 3 CYS HB3 1 1
19 10962 1 1 3 CYS N N 0.442 9.288 -1.002 1.00 . A A . 3 CYS N 1 1
19 10963 1 1 3 CYS O O -1.456 7.389 0.069 1.00 . A A . 3 CYS O 1 1
19 10964 1 1 3 CYS SG S 2.896 6.713 -1.577 1.00 . A A . 3 CYS SG 1 1
19 10965 1 1 4 LEU C C -3.024 4.640 -2.554 1.00 . A A . 4 LEU C 1 1
19 10966 1 1 4 LEU CA C -2.852 5.884 -1.684 1.00 . A A . 4 LEU CA 1 1
19 10967 1 1 4 LEU CB C -3.884 6.949 -2.058 1.00 . A A . 4 LEU CB 1 1
19 10968 1 1 4 LEU CD1 C -5.119 7.503 -4.160 1.00 . A A . 4 LEU CD1 1 1
19 10969 1 1 4 LEU CD2 C -2.933 8.603 -3.668 1.00 . A A . 4 LEU CD2 1 1
19 10970 1 1 4 LEU CG C -3.735 7.308 -3.537 1.00 . A A . 4 LEU CG 1 1
19 10971 1 1 4 LEU H H -1.091 6.394 -2.817 1.00 . A A . 4 LEU H 1 1
19 10972 1 1 4 LEU HA H -2.950 5.624 -0.641 1.00 . A A . 4 LEU HA 1 1
19 10973 1 1 4 LEU HB2 H -4.877 6.565 -1.877 1.00 . A A . 4 LEU HB2 1 1
19 10974 1 1 4 LEU HB3 H -3.724 7.831 -1.457 1.00 . A A . 4 LEU HB3 1 1
19 10975 1 1 4 LEU HD11 H -5.723 8.118 -3.508 1.00 . A A . 4 LEU HD11 1 1
19 10976 1 1 4 LEU HD12 H -5.595 6.543 -4.293 1.00 . A A . 4 LEU HD12 1 1
19 10977 1 1 4 LEU HD13 H -5.016 7.990 -5.119 1.00 . A A . 4 LEU HD13 1 1
19 10978 1 1 4 LEU HD21 H -2.662 8.961 -2.686 1.00 . A A . 4 LEU HD21 1 1
19 10979 1 1 4 LEU HD22 H -3.532 9.348 -4.170 1.00 . A A . 4 LEU HD22 1 1
19 10980 1 1 4 LEU HD23 H -2.037 8.415 -4.242 1.00 . A A . 4 LEU HD23 1 1
19 10981 1 1 4 LEU HG H -3.219 6.508 -4.051 1.00 . A A . 4 LEU HG 1 1
19 10982 1 1 4 LEU N N -1.526 6.514 -1.946 1.00 . A A . 4 LEU N 1 1
19 10983 1 1 4 LEU O O -2.437 4.521 -3.610 1.00 . A A . 4 LEU O 1 1
19 10984 1 1 5 ASP C C -5.071 2.713 -4.004 1.00 . A A . 5 ASP C 1 1
19 10985 1 1 5 ASP CA C -4.032 2.472 -2.909 1.00 . A A . 5 ASP CA 1 1
19 10986 1 1 5 ASP CB C -4.542 1.445 -1.902 1.00 . A A . 5 ASP CB 1 1
19 10987 1 1 5 ASP CG C -5.902 1.890 -1.361 1.00 . A A . 5 ASP CG 1 1
19 10988 1 1 5 ASP H H -4.283 3.827 -1.256 1.00 . A A . 5 ASP H 1 1
19 10989 1 1 5 ASP HA H -3.102 2.136 -3.337 1.00 . A A . 5 ASP HA 1 1
19 10990 1 1 5 ASP HB2 H -4.644 0.489 -2.391 1.00 . A A . 5 ASP HB2 1 1
19 10991 1 1 5 ASP HB3 H -3.840 1.363 -1.086 1.00 . A A . 5 ASP HB3 1 1
19 10992 1 1 5 ASP N N -3.822 3.712 -2.113 1.00 . A A . 5 ASP N 1 1
19 10993 1 1 5 ASP O O -5.592 3.801 -4.153 1.00 . A A . 5 ASP O 1 1
19 10994 1 1 5 ASP OD1 O -6.207 3.065 -1.478 1.00 . A A . 5 ASP OD1 1 1
19 10995 1 1 5 ASP OD2 O -6.615 1.049 -0.840 1.00 . A A . 5 ASP OD2 1 1
19 10996 1 1 6 ARG C C -7.353 0.698 -5.903 1.00 . A A . 6 ARG C 1 1
19 10997 1 1 6 ARG CA C -6.377 1.882 -5.867 1.00 . A A . 6 ARG CA 1 1
19 10998 1 1 6 ARG CB C -5.554 1.941 -7.155 1.00 . A A . 6 ARG CB 1 1
19 10999 1 1 6 ARG CD C -4.145 3.697 -8.244 1.00 . A A . 6 ARG CD 1 1
19 11000 1 1 6 ARG CG C -4.370 2.892 -6.962 1.00 . A A . 6 ARG CG 1 1
19 11001 1 1 6 ARG CZ C -2.825 3.188 -10.216 1.00 . A A . 6 ARG CZ 1 1
19 11002 1 1 6 ARG H H -4.938 0.838 -4.640 1.00 . A A . 6 ARG H 1 1
19 11003 1 1 6 ARG HA H -6.915 2.807 -5.734 1.00 . A A . 6 ARG HA 1 1
19 11004 1 1 6 ARG HB2 H -5.189 0.954 -7.396 1.00 . A A . 6 ARG HB2 1 1
19 11005 1 1 6 ARG HB3 H -6.174 2.303 -7.962 1.00 . A A . 6 ARG HB3 1 1
19 11006 1 1 6 ARG HD2 H -5.035 3.677 -8.859 1.00 . A A . 6 ARG HD2 1 1
19 11007 1 1 6 ARG HD3 H -3.873 4.714 -8.007 1.00 . A A . 6 ARG HD3 1 1
19 11008 1 1 6 ARG HE H -2.413 2.433 -8.426 1.00 . A A . 6 ARG HE 1 1
19 11009 1 1 6 ARG HG2 H -4.580 3.567 -6.145 1.00 . A A . 6 ARG HG2 1 1
19 11010 1 1 6 ARG HG3 H -3.481 2.321 -6.739 1.00 . A A . 6 ARG HG3 1 1
19 11011 1 1 6 ARG HH11 H -4.391 4.417 -10.449 1.00 . A A . 6 ARG HH11 1 1
19 11012 1 1 6 ARG HH12 H -3.476 4.089 -11.883 1.00 . A A . 6 ARG HH12 1 1
19 11013 1 1 6 ARG HH21 H -1.214 2.002 -10.289 1.00 . A A . 6 ARG HH21 1 1
19 11014 1 1 6 ARG HH22 H -1.682 2.722 -11.793 1.00 . A A . 6 ARG HH22 1 1
19 11015 1 1 6 ARG N N -5.374 1.706 -4.776 1.00 . A A . 6 ARG N 1 1
19 11016 1 1 6 ARG NE N -3.017 3.013 -8.935 1.00 . A A . 6 ARG NE 1 1
19 11017 1 1 6 ARG NH1 N -3.627 3.958 -10.902 1.00 . A A . 6 ARG NH1 1 1
19 11018 1 1 6 ARG NH2 N -1.829 2.592 -10.813 1.00 . A A . 6 ARG NH2 1 1
19 11019 1 1 6 ARG O O -8.226 0.631 -6.747 1.00 . A A . 6 ARG O 1 1
19 11020 1 1 7 ILE C C -8.555 -1.754 -3.556 1.00 . A A . 7 ILE C 1 1
19 11021 1 1 7 ILE CA C -8.152 -1.400 -4.989 1.00 . A A . 7 ILE CA 1 1
19 11022 1 1 7 ILE CB C -7.379 -2.556 -5.638 1.00 . A A . 7 ILE CB 1 1
19 11023 1 1 7 ILE CD1 C -5.903 -3.284 -3.745 1.00 . A A . 7 ILE CD1 1 1
19 11024 1 1 7 ILE CG1 C -5.937 -2.601 -5.114 1.00 . A A . 7 ILE CG1 1 1
19 11025 1 1 7 ILE CG2 C -7.355 -2.363 -7.155 1.00 . A A . 7 ILE CG2 1 1
19 11026 1 1 7 ILE H H -6.515 -0.163 -4.319 1.00 . A A . 7 ILE H 1 1
19 11027 1 1 7 ILE HA H -9.030 -1.176 -5.576 1.00 . A A . 7 ILE HA 1 1
19 11028 1 1 7 ILE HB H -7.875 -3.489 -5.407 1.00 . A A . 7 ILE HB 1 1
19 11029 1 1 7 ILE HD11 H -5.457 -4.263 -3.842 1.00 . A A . 7 ILE HD11 1 1
19 11030 1 1 7 ILE HD12 H -6.908 -3.382 -3.365 1.00 . A A . 7 ILE HD12 1 1
19 11031 1 1 7 ILE HD13 H -5.317 -2.688 -3.061 1.00 . A A . 7 ILE HD13 1 1
19 11032 1 1 7 ILE HG12 H -5.324 -3.159 -5.806 1.00 . A A . 7 ILE HG12 1 1
19 11033 1 1 7 ILE HG13 H -5.549 -1.600 -5.025 1.00 . A A . 7 ILE HG13 1 1
19 11034 1 1 7 ILE HG21 H -8.366 -2.263 -7.521 1.00 . A A . 7 ILE HG21 1 1
19 11035 1 1 7 ILE HG22 H -6.887 -3.218 -7.620 1.00 . A A . 7 ILE HG22 1 1
19 11036 1 1 7 ILE HG23 H -6.796 -1.471 -7.395 1.00 . A A . 7 ILE HG23 1 1
19 11037 1 1 7 ILE N N -7.221 -0.233 -4.995 1.00 . A A . 7 ILE N 1 1
19 11038 1 1 7 ILE O O -8.117 -1.135 -2.605 1.00 . A A . 7 ILE O 1 1
19 11039 1 1 8 PHE C C -9.495 -4.616 -1.772 1.00 . A A . 8 PHE C 1 1
19 11040 1 1 8 PHE CA C -9.826 -3.142 -2.024 1.00 . A A . 8 PHE CA 1 1
19 11041 1 1 8 PHE CB C -11.340 -2.925 -2.009 1.00 . A A . 8 PHE CB 1 1
19 11042 1 1 8 PHE CD1 C -12.060 -3.073 -4.420 1.00 . A A . 8 PHE CD1 1 1
19 11043 1 1 8 PHE CD2 C -12.464 -4.971 -2.966 1.00 . A A . 8 PHE CD2 1 1
19 11044 1 1 8 PHE CE1 C -12.644 -3.766 -5.487 1.00 . A A . 8 PHE CE1 1 1
19 11045 1 1 8 PHE CE2 C -13.048 -5.664 -4.035 1.00 . A A . 8 PHE CE2 1 1
19 11046 1 1 8 PHE CG C -11.970 -3.675 -3.160 1.00 . A A . 8 PHE CG 1 1
19 11047 1 1 8 PHE CZ C -13.138 -5.062 -5.295 1.00 . A A . 8 PHE CZ 1 1
19 11048 1 1 8 PHE H H -9.733 -3.229 -4.175 1.00 . A A . 8 PHE H 1 1
19 11049 1 1 8 PHE HA H -9.357 -2.516 -1.282 1.00 . A A . 8 PHE HA 1 1
19 11050 1 1 8 PHE HB2 H -11.746 -3.291 -1.076 1.00 . A A . 8 PHE HB2 1 1
19 11051 1 1 8 PHE HB3 H -11.553 -1.871 -2.108 1.00 . A A . 8 PHE HB3 1 1
19 11052 1 1 8 PHE HD1 H -11.679 -2.074 -4.570 1.00 . A A . 8 PHE HD1 1 1
19 11053 1 1 8 PHE HD2 H -12.396 -5.437 -1.996 1.00 . A A . 8 PHE HD2 1 1
19 11054 1 1 8 PHE HE1 H -12.714 -3.302 -6.460 1.00 . A A . 8 PHE HE1 1 1
19 11055 1 1 8 PHE HE2 H -13.430 -6.664 -3.885 1.00 . A A . 8 PHE HE2 1 1
19 11056 1 1 8 PHE HZ H -13.588 -5.596 -6.118 1.00 . A A . 8 PHE HZ 1 1
19 11057 1 1 8 PHE N N -9.391 -2.745 -3.394 1.00 . A A . 8 PHE N 1 1
19 11058 1 1 8 PHE O O -10.004 -5.227 -0.853 1.00 . A A . 8 PHE O 1 1
19 11059 1 1 9 VAL C C -6.943 -6.746 -1.671 1.00 . A A . 9 VAL C 1 1
19 11060 1 1 9 VAL CA C -8.291 -6.624 -2.384 1.00 . A A . 9 VAL CA 1 1
19 11061 1 1 9 VAL CB C -8.203 -7.210 -3.794 1.00 . A A . 9 VAL CB 1 1
19 11062 1 1 9 VAL CG1 C -7.151 -6.444 -4.599 1.00 . A A . 9 VAL CG1 1 1
19 11063 1 1 9 VAL CG2 C -7.803 -8.686 -3.706 1.00 . A A . 9 VAL CG2 1 1
19 11064 1 1 9 VAL H H -8.251 -4.682 -3.317 1.00 . A A . 9 VAL H 1 1
19 11065 1 1 9 VAL HA H -9.062 -7.132 -1.825 1.00 . A A . 9 VAL HA 1 1
19 11066 1 1 9 VAL HB H -9.163 -7.121 -4.281 1.00 . A A . 9 VAL HB 1 1
19 11067 1 1 9 VAL HG11 H -6.740 -7.091 -5.361 1.00 . A A . 9 VAL HG11 1 1
19 11068 1 1 9 VAL HG12 H -6.360 -6.118 -3.940 1.00 . A A . 9 VAL HG12 1 1
19 11069 1 1 9 VAL HG13 H -7.609 -5.586 -5.065 1.00 . A A . 9 VAL HG13 1 1
19 11070 1 1 9 VAL HG21 H -8.341 -9.250 -4.453 1.00 . A A . 9 VAL HG21 1 1
19 11071 1 1 9 VAL HG22 H -8.047 -9.066 -2.725 1.00 . A A . 9 VAL HG22 1 1
19 11072 1 1 9 VAL HG23 H -6.741 -8.782 -3.877 1.00 . A A . 9 VAL HG23 1 1
19 11073 1 1 9 VAL N N -8.649 -5.191 -2.581 1.00 . A A . 9 VAL N 1 1
19 11074 1 1 9 VAL O O -6.584 -7.800 -1.183 1.00 . A A . 9 VAL O 1 1
19 11075 1 1 10 CYS C C -5.022 -6.447 0.434 1.00 . A A . 10 CYS C 1 1
19 11076 1 1 10 CYS CA C -4.868 -5.756 -0.916 1.00 . A A . 10 CYS CA 1 1
19 11077 1 1 10 CYS CB C -4.420 -4.311 -0.715 1.00 . A A . 10 CYS CB 1 1
19 11078 1 1 10 CYS H H -6.492 -4.838 -2.000 1.00 . A A . 10 CYS H 1 1
19 11079 1 1 10 CYS HA H -4.154 -6.283 -1.528 1.00 . A A . 10 CYS HA 1 1
19 11080 1 1 10 CYS HB2 H -4.809 -3.701 -1.511 1.00 . A A . 10 CYS HB2 1 1
19 11081 1 1 10 CYS HB3 H -4.785 -3.944 0.231 1.00 . A A . 10 CYS HB3 1 1
19 11082 1 1 10 CYS N N -6.189 -5.681 -1.602 1.00 . A A . 10 CYS N 1 1
19 11083 1 1 10 CYS O O -4.114 -7.094 0.919 1.00 . A A . 10 CYS O 1 1
19 11084 1 1 10 CYS SG S -2.611 -4.246 -0.722 1.00 . A A . 10 CYS SG 1 1
19 11085 1 1 11 THR C C -5.975 -8.448 2.256 1.00 . A A . 11 THR C 1 1
19 11086 1 1 11 THR CA C -6.350 -6.971 2.368 1.00 . A A . 11 THR CA 1 1
19 11087 1 1 11 THR CB C -7.834 -6.810 2.697 1.00 . A A . 11 THR CB 1 1
19 11088 1 1 11 THR CG2 C -8.178 -7.660 3.920 1.00 . A A . 11 THR CG2 1 1
19 11089 1 1 11 THR H H -6.884 -5.790 0.650 1.00 . A A . 11 THR H 1 1
19 11090 1 1 11 THR HA H -5.745 -6.483 3.112 1.00 . A A . 11 THR HA 1 1
19 11091 1 1 11 THR HB H -8.428 -7.138 1.857 1.00 . A A . 11 THR HB 1 1
19 11092 1 1 11 THR HG1 H -8.721 -5.124 2.301 1.00 . A A . 11 THR HG1 1 1
19 11093 1 1 11 THR HG21 H -7.472 -7.453 4.711 1.00 . A A . 11 THR HG21 1 1
19 11094 1 1 11 THR HG22 H -8.127 -8.706 3.658 1.00 . A A . 11 THR HG22 1 1
19 11095 1 1 11 THR HG23 H -9.176 -7.421 4.256 1.00 . A A . 11 THR HG23 1 1
19 11096 1 1 11 THR N N -6.160 -6.316 1.051 1.00 . A A . 11 THR N 1 1
19 11097 1 1 11 THR O O -5.251 -8.981 3.074 1.00 . A A . 11 THR O 1 1
19 11098 1 1 11 THR OG1 O -8.111 -5.444 2.970 1.00 . A A . 11 THR OG1 1 1
19 11099 1 1 12 SER C C -4.655 -10.668 0.597 1.00 . A A . 12 SER C 1 1
19 11100 1 1 12 SER CA C -6.108 -10.547 1.057 1.00 . A A . 12 SER CA 1 1
19 11101 1 1 12 SER CB C -7.059 -11.053 -0.026 1.00 . A A . 12 SER CB 1 1
19 11102 1 1 12 SER H H -7.023 -8.656 0.582 1.00 . A A . 12 SER H 1 1
19 11103 1 1 12 SER HA H -6.265 -11.092 1.975 1.00 . A A . 12 SER HA 1 1
19 11104 1 1 12 SER HB2 H -7.611 -10.225 -0.441 1.00 . A A . 12 SER HB2 1 1
19 11105 1 1 12 SER HB3 H -6.486 -11.529 -0.811 1.00 . A A . 12 SER HB3 1 1
19 11106 1 1 12 SER HG H -7.515 -12.822 0.642 1.00 . A A . 12 SER HG 1 1
19 11107 1 1 12 SER N N -6.451 -9.109 1.237 1.00 . A A . 12 SER N 1 1
19 11108 1 1 12 SER O O -4.014 -11.683 0.784 1.00 . A A . 12 SER O 1 1
19 11109 1 1 12 SER OG O -7.971 -11.983 0.544 1.00 . A A . 12 SER OG 1 1
19 11110 1 1 13 TRP C C -1.768 -9.677 0.732 1.00 . A A . 13 TRP C 1 1
19 11111 1 1 13 TRP CA C -2.716 -9.675 -0.469 1.00 . A A . 13 TRP CA 1 1
19 11112 1 1 13 TRP CB C -2.526 -8.399 -1.292 1.00 . A A . 13 TRP CB 1 1
19 11113 1 1 13 TRP CD1 C -3.562 -9.742 -3.170 1.00 . A A . 13 TRP CD1 1 1
19 11114 1 1 13 TRP CD2 C -3.436 -7.545 -3.638 1.00 . A A . 13 TRP CD2 1 1
19 11115 1 1 13 TRP CE2 C -4.030 -8.165 -4.762 1.00 . A A . 13 TRP CE2 1 1
19 11116 1 1 13 TRP CE3 C -3.241 -6.153 -3.674 1.00 . A A . 13 TRP CE3 1 1
19 11117 1 1 13 TRP CG C -3.150 -8.567 -2.640 1.00 . A A . 13 TRP CG 1 1
19 11118 1 1 13 TRP CH2 C -4.215 -6.045 -5.902 1.00 . A A . 13 TRP CH2 1 1
19 11119 1 1 13 TRP CZ2 C -4.417 -7.429 -5.883 1.00 . A A . 13 TRP CZ2 1 1
19 11120 1 1 13 TRP CZ3 C -3.628 -5.409 -4.799 1.00 . A A . 13 TRP CZ3 1 1
19 11121 1 1 13 TRP H H -4.664 -8.820 -0.134 1.00 . A A . 13 TRP H 1 1
19 11122 1 1 13 TRP HA H -2.549 -10.544 -1.085 1.00 . A A . 13 TRP HA 1 1
19 11123 1 1 13 TRP HB2 H -2.993 -7.570 -0.783 1.00 . A A . 13 TRP HB2 1 1
19 11124 1 1 13 TRP HB3 H -1.471 -8.201 -1.409 1.00 . A A . 13 TRP HB3 1 1
19 11125 1 1 13 TRP HD1 H -3.495 -10.707 -2.689 1.00 . A A . 13 TRP HD1 1 1
19 11126 1 1 13 TRP HE1 H -4.456 -10.190 -5.025 1.00 . A A . 13 TRP HE1 1 1
19 11127 1 1 13 TRP HE3 H -2.788 -5.653 -2.830 1.00 . A A . 13 TRP HE3 1 1
19 11128 1 1 13 TRP HH2 H -4.512 -5.466 -6.764 1.00 . A A . 13 TRP HH2 1 1
19 11129 1 1 13 TRP HZ2 H -4.868 -7.925 -6.730 1.00 . A A . 13 TRP HZ2 1 1
19 11130 1 1 13 TRP HZ3 H -3.473 -4.340 -4.815 1.00 . A A . 13 TRP HZ3 1 1
19 11131 1 1 13 TRP N N -4.130 -9.630 0.000 1.00 . A A . 13 TRP N 1 1
19 11132 1 1 13 TRP NE1 N -4.086 -9.506 -4.429 1.00 . A A . 13 TRP NE1 1 1
19 11133 1 1 13 TRP O O -1.008 -10.604 0.935 1.00 . A A . 13 TRP O 1 1
19 11134 1 1 14 ALA C C -1.024 -9.898 3.517 1.00 . A A . 14 ALA C 1 1
19 11135 1 1 14 ALA CA C -0.916 -8.594 2.724 1.00 . A A . 14 ALA CA 1 1
19 11136 1 1 14 ALA CB C -1.427 -7.415 3.551 1.00 . A A . 14 ALA CB 1 1
19 11137 1 1 14 ALA H H -2.436 -7.913 1.356 1.00 . A A . 14 ALA H 1 1
19 11138 1 1 14 ALA HA H 0.105 -8.418 2.421 1.00 . A A . 14 ALA HA 1 1
19 11139 1 1 14 ALA HB1 H -1.415 -7.678 4.599 1.00 . A A . 14 ALA HB1 1 1
19 11140 1 1 14 ALA HB2 H -2.437 -7.177 3.252 1.00 . A A . 14 ALA HB2 1 1
19 11141 1 1 14 ALA HB3 H -0.790 -6.558 3.389 1.00 . A A . 14 ALA HB3 1 1
19 11142 1 1 14 ALA N N -1.811 -8.648 1.535 1.00 . A A . 14 ALA N 1 1
19 11143 1 1 14 ALA O O -0.077 -10.338 4.139 1.00 . A A . 14 ALA O 1 1
19 11144 1 1 15 ARG C C -1.533 -12.920 3.585 1.00 . A A . 15 ARG C 1 1
19 11145 1 1 15 ARG CA C -2.332 -11.796 4.254 1.00 . A A . 15 ARG CA 1 1
19 11146 1 1 15 ARG CB C -3.828 -12.102 4.206 1.00 . A A . 15 ARG CB 1 1
19 11147 1 1 15 ARG CD C -5.462 -12.610 6.029 1.00 . A A . 15 ARG CD 1 1
19 11148 1 1 15 ARG CG C -4.180 -13.075 5.334 1.00 . A A . 15 ARG CG 1 1
19 11149 1 1 15 ARG CZ C -7.676 -12.183 5.140 1.00 . A A . 15 ARG CZ 1 1
19 11150 1 1 15 ARG H H -2.925 -10.147 2.992 1.00 . A A . 15 ARG H 1 1
19 11151 1 1 15 ARG HA H -2.017 -11.669 5.277 1.00 . A A . 15 ARG HA 1 1
19 11152 1 1 15 ARG HB2 H -4.388 -11.186 4.330 1.00 . A A . 15 ARG HB2 1 1
19 11153 1 1 15 ARG HB3 H -4.076 -12.551 3.256 1.00 . A A . 15 ARG HB3 1 1
19 11154 1 1 15 ARG HD2 H -5.651 -13.213 6.907 1.00 . A A . 15 ARG HD2 1 1
19 11155 1 1 15 ARG HD3 H -5.389 -11.567 6.294 1.00 . A A . 15 ARG HD3 1 1
19 11156 1 1 15 ARG HE H -6.384 -13.402 4.252 1.00 . A A . 15 ARG HE 1 1
19 11157 1 1 15 ARG HG2 H -4.329 -14.064 4.923 1.00 . A A . 15 ARG HG2 1 1
19 11158 1 1 15 ARG HG3 H -3.374 -13.100 6.050 1.00 . A A . 15 ARG HG3 1 1
19 11159 1 1 15 ARG HH11 H -7.176 -11.274 6.856 1.00 . A A . 15 ARG HH11 1 1
19 11160 1 1 15 ARG HH12 H -8.762 -10.923 6.255 1.00 . A A . 15 ARG HH12 1 1
19 11161 1 1 15 ARG HH21 H -8.447 -12.946 3.458 1.00 . A A . 15 ARG HH21 1 1
19 11162 1 1 15 ARG HH22 H -9.479 -11.866 4.333 1.00 . A A . 15 ARG HH22 1 1
19 11163 1 1 15 ARG N N -2.170 -10.520 3.498 1.00 . A A . 15 ARG N 1 1
19 11164 1 1 15 ARG NE N -6.535 -12.807 5.017 1.00 . A A . 15 ARG NE 1 1
19 11165 1 1 15 ARG NH1 N -7.887 -11.398 6.163 1.00 . A A . 15 ARG NH1 1 1
19 11166 1 1 15 ARG NH2 N -8.606 -12.344 4.240 1.00 . A A . 15 ARG NH2 1 1
19 11167 1 1 15 ARG O O -1.480 -14.030 4.076 1.00 . A A . 15 ARG O 1 1
19 11168 1 1 16 LYS C C 1.347 -13.277 1.661 1.00 . A A . 16 LYS C 1 1
19 11169 1 1 16 LYS CA C -0.119 -13.704 1.779 1.00 . A A . 16 LYS CA 1 1
19 11170 1 1 16 LYS CB C -0.754 -13.835 0.393 1.00 . A A . 16 LYS CB 1 1
19 11171 1 1 16 LYS CD C -2.549 -15.011 -0.887 1.00 . A A . 16 LYS CD 1 1
19 11172 1 1 16 LYS CE C -3.852 -14.278 -1.215 1.00 . A A . 16 LYS CE 1 1
19 11173 1 1 16 LYS CG C -2.070 -14.606 0.508 1.00 . A A . 16 LYS CG 1 1
19 11174 1 1 16 LYS H H -0.966 -11.745 2.087 1.00 . A A . 16 LYS H 1 1
19 11175 1 1 16 LYS HA H -0.198 -14.639 2.310 1.00 . A A . 16 LYS HA 1 1
19 11176 1 1 16 LYS HB2 H -0.945 -12.850 -0.009 1.00 . A A . 16 LYS HB2 1 1
19 11177 1 1 16 LYS HB3 H -0.082 -14.367 -0.261 1.00 . A A . 16 LYS HB3 1 1
19 11178 1 1 16 LYS HD2 H -1.795 -14.751 -1.616 1.00 . A A . 16 LYS HD2 1 1
19 11179 1 1 16 LYS HD3 H -2.721 -16.077 -0.913 1.00 . A A . 16 LYS HD3 1 1
19 11180 1 1 16 LYS HE2 H -4.703 -14.867 -0.899 1.00 . A A . 16 LYS HE2 1 1
19 11181 1 1 16 LYS HE3 H -3.868 -13.308 -0.741 1.00 . A A . 16 LYS HE3 1 1
19 11182 1 1 16 LYS HG2 H -1.918 -15.491 1.109 1.00 . A A . 16 LYS HG2 1 1
19 11183 1 1 16 LYS HG3 H -2.815 -13.979 0.973 1.00 . A A . 16 LYS HG3 1 1
19 11184 1 1 16 LYS HZ1 H -4.815 -13.951 -3.031 1.00 . A A . 16 LYS HZ1 1 1
19 11185 1 1 16 LYS HZ2 H -3.478 -14.991 -3.134 1.00 . A A . 16 LYS HZ2 1 1
19 11186 1 1 16 LYS HZ3 H -3.239 -13.319 -2.956 1.00 . A A . 16 LYS HZ3 1 1
19 11187 1 1 16 LYS N N -0.911 -12.645 2.470 1.00 . A A . 16 LYS N 1 1
19 11188 1 1 16 LYS NZ N -3.845 -14.123 -2.695 1.00 . A A . 16 LYS NZ 1 1
19 11189 1 1 16 LYS O O 2.223 -14.088 1.436 1.00 . A A . 16 LYS O 1 1
19 11190 1 1 17 GLY C C 3.179 -10.663 0.457 1.00 . A A . 17 GLY C 1 1
19 11191 1 1 17 GLY CA C 3.029 -11.534 1.704 1.00 . A A . 17 GLY CA 1 1
19 11192 1 1 17 GLY H H 0.899 -11.372 1.989 1.00 . A A . 17 GLY H 1 1
19 11193 1 1 17 GLY HA2 H 3.280 -10.954 2.583 1.00 . A A . 17 GLY HA2 1 1
19 11194 1 1 17 GLY HA3 H 3.693 -12.384 1.628 1.00 . A A . 17 GLY HA3 1 1
19 11195 1 1 17 GLY N N 1.620 -12.011 1.810 1.00 . A A . 17 GLY N 1 1
19 11196 1 1 17 GLY O O 4.273 -10.336 0.042 1.00 . A A . 17 GLY O 1 1
19 11197 1 1 18 PHE C C 3.053 -8.218 -1.115 1.00 . A A . 18 PHE C 1 1
19 11198 1 1 18 PHE CA C 2.152 -9.430 -1.364 1.00 . A A . 18 PHE CA 1 1
19 11199 1 1 18 PHE CB C 0.709 -8.982 -1.594 1.00 . A A . 18 PHE CB 1 1
19 11200 1 1 18 PHE CD1 C 0.358 -10.502 -3.576 1.00 . A A . 18 PHE CD1 1 1
19 11201 1 1 18 PHE CD2 C -0.092 -8.133 -3.826 1.00 . A A . 18 PHE CD2 1 1
19 11202 1 1 18 PHE CE1 C -0.013 -10.712 -4.910 1.00 . A A . 18 PHE CE1 1 1
19 11203 1 1 18 PHE CE2 C -0.464 -8.342 -5.158 1.00 . A A . 18 PHE CE2 1 1
19 11204 1 1 18 PHE CG C 0.319 -9.212 -3.035 1.00 . A A . 18 PHE CG 1 1
19 11205 1 1 18 PHE CZ C -0.425 -9.632 -5.701 1.00 . A A . 18 PHE CZ 1 1
19 11206 1 1 18 PHE H H 1.213 -10.558 0.211 1.00 . A A . 18 PHE H 1 1
19 11207 1 1 18 PHE HA H 2.502 -10.001 -2.210 1.00 . A A . 18 PHE HA 1 1
19 11208 1 1 18 PHE HB2 H 0.051 -9.547 -0.951 1.00 . A A . 18 PHE HB2 1 1
19 11209 1 1 18 PHE HB3 H 0.620 -7.931 -1.362 1.00 . A A . 18 PHE HB3 1 1
19 11210 1 1 18 PHE HD1 H 0.675 -11.333 -2.965 1.00 . A A . 18 PHE HD1 1 1
19 11211 1 1 18 PHE HD2 H -0.122 -7.139 -3.408 1.00 . A A . 18 PHE HD2 1 1
19 11212 1 1 18 PHE HE1 H 0.017 -11.707 -5.328 1.00 . A A . 18 PHE HE1 1 1
19 11213 1 1 18 PHE HE2 H -0.781 -7.510 -5.768 1.00 . A A . 18 PHE HE2 1 1
19 11214 1 1 18 PHE HZ H -0.714 -9.793 -6.729 1.00 . A A . 18 PHE HZ 1 1
19 11215 1 1 18 PHE N N 2.084 -10.283 -0.143 1.00 . A A . 18 PHE N 1 1
19 11216 1 1 18 PHE O O 3.868 -7.854 -1.939 1.00 . A A . 18 PHE O 1 1
19 11217 1 1 19 CYS C C 5.231 -6.741 0.250 1.00 . A A . 19 CYS C 1 1
19 11218 1 1 19 CYS CA C 3.738 -6.389 0.325 1.00 . A A . 19 CYS CA 1 1
19 11219 1 1 19 CYS CB C 3.314 -5.988 1.749 1.00 . A A . 19 CYS CB 1 1
19 11220 1 1 19 CYS H H 2.234 -7.892 0.663 1.00 . A A . 19 CYS H 1 1
19 11221 1 1 19 CYS HA H 3.508 -5.592 -0.365 1.00 . A A . 19 CYS HA 1 1
19 11222 1 1 19 CYS HB2 H 2.496 -5.285 1.689 1.00 . A A . 19 CYS HB2 1 1
19 11223 1 1 19 CYS HB3 H 2.985 -6.869 2.282 1.00 . A A . 19 CYS HB3 1 1
19 11224 1 1 19 CYS N N 2.903 -7.586 0.016 1.00 . A A . 19 CYS N 1 1
19 11225 1 1 19 CYS O O 6.076 -5.869 0.175 1.00 . A A . 19 CYS O 1 1
19 11226 1 1 19 CYS SG S 4.687 -5.218 2.652 1.00 . A A . 19 CYS SG 1 1
19 11227 1 1 20 ASP C C 7.334 -9.017 -1.145 1.00 . A A . 20 ASP C 1 1
19 11228 1 1 20 ASP CA C 7.009 -8.381 0.208 1.00 . A A . 20 ASP CA 1 1
19 11229 1 1 20 ASP CB C 7.206 -9.390 1.339 1.00 . A A . 20 ASP CB 1 1
19 11230 1 1 20 ASP CG C 8.514 -9.086 2.073 1.00 . A A . 20 ASP CG 1 1
19 11231 1 1 20 ASP H H 4.878 -8.693 0.338 1.00 . A A . 20 ASP H 1 1
19 11232 1 1 20 ASP HA H 7.633 -7.516 0.375 1.00 . A A . 20 ASP HA 1 1
19 11233 1 1 20 ASP HB2 H 6.378 -9.320 2.032 1.00 . A A . 20 ASP HB2 1 1
19 11234 1 1 20 ASP HB3 H 7.251 -10.387 0.927 1.00 . A A . 20 ASP HB3 1 1
19 11235 1 1 20 ASP N N 5.567 -8.000 0.273 1.00 . A A . 20 ASP N 1 1
19 11236 1 1 20 ASP O O 8.013 -8.435 -1.968 1.00 . A A . 20 ASP O 1 1
19 11237 1 1 20 ASP OD1 O 9.251 -8.238 1.601 1.00 . A A . 20 ASP OD1 1 1
19 11238 1 1 20 ASP OD2 O 8.754 -9.707 3.095 1.00 . A A . 20 ASP OD2 1 1
19 11239 1 1 21 VAL C C 6.665 -10.016 -3.851 1.00 . A A . 21 VAL C 1 1
19 11240 1 1 21 VAL CA C 7.148 -10.882 -2.683 1.00 . A A . 21 VAL CA 1 1
19 11241 1 1 21 VAL CB C 6.365 -12.194 -2.632 1.00 . A A . 21 VAL CB 1 1
19 11242 1 1 21 VAL CG1 C 4.866 -11.892 -2.554 1.00 . A A . 21 VAL CG1 1 1
19 11243 1 1 21 VAL CG2 C 6.654 -13.005 -3.897 1.00 . A A . 21 VAL CG2 1 1
19 11244 1 1 21 VAL H H 6.315 -10.665 -0.706 1.00 . A A . 21 VAL H 1 1
19 11245 1 1 21 VAL HA H 8.202 -11.087 -2.777 1.00 . A A . 21 VAL HA 1 1
19 11246 1 1 21 VAL HB H 6.665 -12.759 -1.762 1.00 . A A . 21 VAL HB 1 1
19 11247 1 1 21 VAL HG11 H 4.503 -11.622 -3.534 1.00 . A A . 21 VAL HG11 1 1
19 11248 1 1 21 VAL HG12 H 4.698 -11.074 -1.871 1.00 . A A . 21 VAL HG12 1 1
19 11249 1 1 21 VAL HG13 H 4.339 -12.767 -2.204 1.00 . A A . 21 VAL HG13 1 1
19 11250 1 1 21 VAL HG21 H 5.763 -13.050 -4.507 1.00 . A A . 21 VAL HG21 1 1
19 11251 1 1 21 VAL HG22 H 6.952 -14.006 -3.621 1.00 . A A . 21 VAL HG22 1 1
19 11252 1 1 21 VAL HG23 H 7.449 -12.534 -4.454 1.00 . A A . 21 VAL HG23 1 1
19 11253 1 1 21 VAL N N 6.860 -10.210 -1.383 1.00 . A A . 21 VAL N 1 1
19 11254 1 1 21 VAL O O 7.317 -9.909 -4.870 1.00 . A A . 21 VAL O 1 1
19 11255 1 1 22 ARG C C 5.290 -7.068 -4.529 1.00 . A A . 22 ARG C 1 1
19 11256 1 1 22 ARG CA C 4.992 -8.543 -4.809 1.00 . A A . 22 ARG CA 1 1
19 11257 1 1 22 ARG CB C 3.486 -8.800 -4.820 1.00 . A A . 22 ARG CB 1 1
19 11258 1 1 22 ARG CD C 3.683 -11.143 -5.667 1.00 . A A . 22 ARG CD 1 1
19 11259 1 1 22 ARG CG C 3.144 -9.743 -5.976 1.00 . A A . 22 ARG CG 1 1
19 11260 1 1 22 ARG CZ C 4.570 -11.728 -7.852 1.00 . A A . 22 ARG CZ 1 1
19 11261 1 1 22 ARG H H 5.014 -9.502 -2.880 1.00 . A A . 22 ARG H 1 1
19 11262 1 1 22 ARG HA H 5.420 -8.838 -5.753 1.00 . A A . 22 ARG HA 1 1
19 11263 1 1 22 ARG HB2 H 3.190 -9.251 -3.883 1.00 . A A . 22 ARG HB2 1 1
19 11264 1 1 22 ARG HB3 H 2.962 -7.865 -4.952 1.00 . A A . 22 ARG HB3 1 1
19 11265 1 1 22 ARG HD2 H 4.701 -11.083 -5.311 1.00 . A A . 22 ARG HD2 1 1
19 11266 1 1 22 ARG HD3 H 3.057 -11.632 -4.936 1.00 . A A . 22 ARG HD3 1 1
19 11267 1 1 22 ARG HE H 2.877 -12.488 -7.143 1.00 . A A . 22 ARG HE 1 1
19 11268 1 1 22 ARG HG2 H 2.072 -9.786 -6.100 1.00 . A A . 22 ARG HG2 1 1
19 11269 1 1 22 ARG HG3 H 3.599 -9.377 -6.884 1.00 . A A . 22 ARG HG3 1 1
19 11270 1 1 22 ARG HH11 H 5.597 -10.387 -6.777 1.00 . A A . 22 ARG HH11 1 1
19 11271 1 1 22 ARG HH12 H 6.280 -10.796 -8.315 1.00 . A A . 22 ARG HH12 1 1
19 11272 1 1 22 ARG HH21 H 3.764 -13.028 -9.145 1.00 . A A . 22 ARG HH21 1 1
19 11273 1 1 22 ARG HH22 H 5.245 -12.286 -9.652 1.00 . A A . 22 ARG HH22 1 1
19 11274 1 1 22 ARG N N 5.525 -9.400 -3.709 1.00 . A A . 22 ARG N 1 1
19 11275 1 1 22 ARG NE N 3.623 -11.879 -6.963 1.00 . A A . 22 ARG NE 1 1
19 11276 1 1 22 ARG NH1 N 5.558 -10.907 -7.630 1.00 . A A . 22 ARG NH1 1 1
19 11277 1 1 22 ARG NH2 N 4.523 -12.400 -8.970 1.00 . A A . 22 ARG NH2 1 1
19 11278 1 1 22 ARG O O 4.888 -6.201 -5.274 1.00 . A A . 22 ARG O 1 1
19 11279 1 1 23 GLN C C 6.426 -4.478 -4.324 1.00 . A A . 23 GLN C 1 1
19 11280 1 1 23 GLN CA C 6.310 -5.375 -3.083 1.00 . A A . 23 GLN CA 1 1
19 11281 1 1 23 GLN CB C 7.660 -5.470 -2.370 1.00 . A A . 23 GLN CB 1 1
19 11282 1 1 23 GLN CD C 9.618 -4.166 -1.523 1.00 . A A . 23 GLN CD 1 1
19 11283 1 1 23 GLN CG C 8.288 -4.079 -2.273 1.00 . A A . 23 GLN CG 1 1
19 11284 1 1 23 GLN H H 6.273 -7.518 -2.865 1.00 . A A . 23 GLN H 1 1
19 11285 1 1 23 GLN HA H 5.570 -4.981 -2.406 1.00 . A A . 23 GLN HA 1 1
19 11286 1 1 23 GLN HB2 H 7.514 -5.872 -1.376 1.00 . A A . 23 GLN HB2 1 1
19 11287 1 1 23 GLN HB3 H 8.318 -6.121 -2.930 1.00 . A A . 23 GLN HB3 1 1
19 11288 1 1 23 GLN HE21 H 9.612 -2.250 -1.003 1.00 . A A . 23 GLN HE21 1 1
19 11289 1 1 23 GLN HE22 H 10.953 -3.141 -0.468 1.00 . A A . 23 GLN HE22 1 1
19 11290 1 1 23 GLN HG2 H 8.459 -3.691 -3.266 1.00 . A A . 23 GLN HG2 1 1
19 11291 1 1 23 GLN HG3 H 7.620 -3.420 -1.739 1.00 . A A . 23 GLN HG3 1 1
19 11292 1 1 23 GLN N N 5.977 -6.790 -3.449 1.00 . A A . 23 GLN N 1 1
19 11293 1 1 23 GLN NE2 N 10.101 -3.098 -0.951 1.00 . A A . 23 GLN NE2 1 1
19 11294 1 1 23 GLN O O 5.635 -3.576 -4.520 1.00 . A A . 23 GLN O 1 1
19 11295 1 1 23 GLN OE1 O 10.224 -5.217 -1.457 1.00 . A A . 23 GLN OE1 1 1
19 11296 1 1 24 ARG C C 6.222 -3.545 -7.007 1.00 . A A . 24 ARG C 1 1
19 11297 1 1 24 ARG CA C 7.581 -3.859 -6.372 1.00 . A A . 24 ARG CA 1 1
19 11298 1 1 24 ARG CB C 8.441 -4.691 -7.323 1.00 . A A . 24 ARG CB 1 1
19 11299 1 1 24 ARG CD C 8.758 -6.986 -8.267 1.00 . A A . 24 ARG CD 1 1
19 11300 1 1 24 ARG CG C 7.774 -6.045 -7.568 1.00 . A A . 24 ARG CG 1 1
19 11301 1 1 24 ARG CZ C 10.679 -5.877 -9.317 1.00 . A A . 24 ARG CZ 1 1
19 11302 1 1 24 ARG H H 8.042 -5.435 -4.971 1.00 . A A . 24 ARG H 1 1
19 11303 1 1 24 ARG HA H 8.095 -2.945 -6.119 1.00 . A A . 24 ARG HA 1 1
19 11304 1 1 24 ARG HB2 H 8.549 -4.167 -8.261 1.00 . A A . 24 ARG HB2 1 1
19 11305 1 1 24 ARG HB3 H 9.415 -4.847 -6.884 1.00 . A A . 24 ARG HB3 1 1
19 11306 1 1 24 ARG HD2 H 9.489 -7.347 -7.565 1.00 . A A . 24 ARG HD2 1 1
19 11307 1 1 24 ARG HD3 H 8.228 -7.814 -8.713 1.00 . A A . 24 ARG HD3 1 1
19 11308 1 1 24 ARG HE H 8.843 -5.819 -10.072 1.00 . A A . 24 ARG HE 1 1
19 11309 1 1 24 ARG HG2 H 7.475 -6.475 -6.622 1.00 . A A . 24 ARG HG2 1 1
19 11310 1 1 24 ARG HG3 H 6.903 -5.910 -8.192 1.00 . A A . 24 ARG HG3 1 1
19 11311 1 1 24 ARG HH11 H 11.081 -6.814 -7.588 1.00 . A A . 24 ARG HH11 1 1
19 11312 1 1 24 ARG HH12 H 12.428 -6.058 -8.357 1.00 . A A . 24 ARG HH12 1 1
19 11313 1 1 24 ARG HH21 H 10.608 -4.849 -11.033 1.00 . A A . 24 ARG HH21 1 1
19 11314 1 1 24 ARG HH22 H 12.168 -4.952 -10.286 1.00 . A A . 24 ARG HH22 1 1
19 11315 1 1 24 ARG N N 7.410 -4.709 -5.152 1.00 . A A . 24 ARG N 1 1
19 11316 1 1 24 ARG NE N 9.394 -6.155 -9.335 1.00 . A A . 24 ARG NE 1 1
19 11317 1 1 24 ARG NH1 N 11.453 -6.283 -8.343 1.00 . A A . 24 ARG NH1 1 1
19 11318 1 1 24 ARG NH2 N 11.192 -5.170 -10.287 1.00 . A A . 24 ARG NH2 1 1
19 11319 1 1 24 ARG O O 6.038 -2.511 -7.618 1.00 . A A . 24 ARG O 1 1
19 11320 1 1 25 LEU C C 2.982 -3.585 -6.396 1.00 . A A . 25 LEU C 1 1
19 11321 1 1 25 LEU CA C 3.924 -4.168 -7.456 1.00 . A A . 25 LEU CA 1 1
19 11322 1 1 25 LEU CB C 3.427 -5.540 -7.923 1.00 . A A . 25 LEU CB 1 1
19 11323 1 1 25 LEU CD1 C 1.531 -6.427 -9.291 1.00 . A A . 25 LEU CD1 1 1
19 11324 1 1 25 LEU CD2 C 1.200 -5.947 -6.863 1.00 . A A . 25 LEU CD2 1 1
19 11325 1 1 25 LEU CG C 1.913 -5.494 -8.140 1.00 . A A . 25 LEU CG 1 1
19 11326 1 1 25 LEU H H 5.435 -5.250 -6.366 1.00 . A A . 25 LEU H 1 1
19 11327 1 1 25 LEU HA H 4.004 -3.499 -8.299 1.00 . A A . 25 LEU HA 1 1
19 11328 1 1 25 LEU HB2 H 3.915 -5.803 -8.850 1.00 . A A . 25 LEU HB2 1 1
19 11329 1 1 25 LEU HB3 H 3.659 -6.280 -7.172 1.00 . A A . 25 LEU HB3 1 1
19 11330 1 1 25 LEU HD11 H 1.049 -7.309 -8.895 1.00 . A A . 25 LEU HD11 1 1
19 11331 1 1 25 LEU HD12 H 2.421 -6.714 -9.831 1.00 . A A . 25 LEU HD12 1 1
19 11332 1 1 25 LEU HD13 H 0.854 -5.916 -9.959 1.00 . A A . 25 LEU HD13 1 1
19 11333 1 1 25 LEU HD21 H 0.271 -6.434 -7.122 1.00 . A A . 25 LEU HD21 1 1
19 11334 1 1 25 LEU HD22 H 0.997 -5.089 -6.240 1.00 . A A . 25 LEU HD22 1 1
19 11335 1 1 25 LEU HD23 H 1.831 -6.639 -6.326 1.00 . A A . 25 LEU HD23 1 1
19 11336 1 1 25 LEU HG H 1.614 -4.484 -8.382 1.00 . A A . 25 LEU HG 1 1
19 11337 1 1 25 LEU N N 5.269 -4.423 -6.864 1.00 . A A . 25 LEU N 1 1
19 11338 1 1 25 LEU O O 2.227 -2.670 -6.659 1.00 . A A . 25 LEU O 1 1
19 11339 1 1 26 MET C C 2.620 -2.233 -3.615 1.00 . A A . 26 MET C 1 1
19 11340 1 1 26 MET CA C 2.122 -3.589 -4.125 1.00 . A A . 26 MET CA 1 1
19 11341 1 1 26 MET CB C 2.194 -4.632 -3.010 1.00 . A A . 26 MET CB 1 1
19 11342 1 1 26 MET CE C -0.112 -6.000 -0.105 1.00 . A A . 26 MET CE 1 1
19 11343 1 1 26 MET CG C 0.856 -4.680 -2.271 1.00 . A A . 26 MET CG 1 1
19 11344 1 1 26 MET H H 3.633 -4.849 -5.008 1.00 . A A . 26 MET H 1 1
19 11345 1 1 26 MET HA H 1.109 -3.507 -4.487 1.00 . A A . 26 MET HA 1 1
19 11346 1 1 26 MET HB2 H 2.406 -5.602 -3.438 1.00 . A A . 26 MET HB2 1 1
19 11347 1 1 26 MET HB3 H 2.978 -4.365 -2.317 1.00 . A A . 26 MET HB3 1 1
19 11348 1 1 26 MET HE1 H 0.358 -6.861 0.351 1.00 . A A . 26 MET HE1 1 1
19 11349 1 1 26 MET HE2 H -0.611 -6.297 -1.017 1.00 . A A . 26 MET HE2 1 1
19 11350 1 1 26 MET HE3 H -0.836 -5.584 0.578 1.00 . A A . 26 MET HE3 1 1
19 11351 1 1 26 MET HG2 H 0.287 -3.794 -2.502 1.00 . A A . 26 MET HG2 1 1
19 11352 1 1 26 MET HG3 H 0.304 -5.551 -2.583 1.00 . A A . 26 MET HG3 1 1
19 11353 1 1 26 MET N N 3.019 -4.110 -5.200 1.00 . A A . 26 MET N 1 1
19 11354 1 1 26 MET O O 1.986 -1.596 -2.798 1.00 . A A . 26 MET O 1 1
19 11355 1 1 26 MET SD S 1.147 -4.758 -0.486 1.00 . A A . 26 MET SD 1 1
19 11356 1 1 27 LYS C C 3.683 0.669 -4.418 1.00 . A A . 27 LYS C 1 1
19 11357 1 1 27 LYS CA C 4.293 -0.482 -3.615 1.00 . A A . 27 LYS CA 1 1
19 11358 1 1 27 LYS CB C 5.799 -0.565 -3.877 1.00 . A A . 27 LYS CB 1 1
19 11359 1 1 27 LYS CD C 7.419 0.171 -2.123 1.00 . A A . 27 LYS CD 1 1
19 11360 1 1 27 LYS CE C 8.830 -0.009 -2.688 1.00 . A A . 27 LYS CE 1 1
19 11361 1 1 27 LYS CG C 6.525 -0.977 -2.596 1.00 . A A . 27 LYS CG 1 1
19 11362 1 1 27 LYS H H 4.254 -2.323 -4.738 1.00 . A A . 27 LYS H 1 1
19 11363 1 1 27 LYS HA H 4.111 -0.351 -2.561 1.00 . A A . 27 LYS HA 1 1
19 11364 1 1 27 LYS HB2 H 5.988 -1.297 -4.650 1.00 . A A . 27 LYS HB2 1 1
19 11365 1 1 27 LYS HB3 H 6.161 0.400 -4.200 1.00 . A A . 27 LYS HB3 1 1
19 11366 1 1 27 LYS HD2 H 7.011 1.110 -2.468 1.00 . A A . 27 LYS HD2 1 1
19 11367 1 1 27 LYS HD3 H 7.464 0.172 -1.044 1.00 . A A . 27 LYS HD3 1 1
19 11368 1 1 27 LYS HE2 H 9.402 -0.681 -2.063 1.00 . A A . 27 LYS HE2 1 1
19 11369 1 1 27 LYS HE3 H 8.786 -0.379 -3.700 1.00 . A A . 27 LYS HE3 1 1
19 11370 1 1 27 LYS HG2 H 5.800 -1.209 -1.830 1.00 . A A . 27 LYS HG2 1 1
19 11371 1 1 27 LYS HG3 H 7.135 -1.848 -2.791 1.00 . A A . 27 LYS HG3 1 1
19 11372 1 1 27 LYS HZ1 H 9.103 1.865 -1.825 1.00 . A A . 27 LYS HZ1 1 1
19 11373 1 1 27 LYS HZ2 H 9.136 1.875 -3.520 1.00 . A A . 27 LYS HZ2 1 1
19 11374 1 1 27 LYS HZ3 H 10.466 1.278 -2.650 1.00 . A A . 27 LYS HZ3 1 1
19 11375 1 1 27 LYS N N 3.754 -1.792 -4.083 1.00 . A A . 27 LYS N 1 1
19 11376 1 1 27 LYS NZ N 9.430 1.355 -2.670 1.00 . A A . 27 LYS NZ 1 1
19 11377 1 1 27 LYS O O 3.698 1.807 -3.994 1.00 . A A . 27 LYS O 1 1
19 11378 1 1 28 ARG C C 1.057 1.517 -6.347 1.00 . A A . 28 ARG C 1 1
19 11379 1 1 28 ARG CA C 2.590 1.481 -6.419 1.00 . A A . 28 ARG CA 1 1
19 11380 1 1 28 ARG CB C 3.040 1.157 -7.844 1.00 . A A . 28 ARG CB 1 1
19 11381 1 1 28 ARG CD C 5.050 1.211 -9.342 1.00 . A A . 28 ARG CD 1 1
19 11382 1 1 28 ARG CG C 4.568 1.089 -7.893 1.00 . A A . 28 ARG CG 1 1
19 11383 1 1 28 ARG CZ C 4.530 3.513 -9.974 1.00 . A A . 28 ARG CZ 1 1
19 11384 1 1 28 ARG H H 3.185 -0.531 -5.919 1.00 . A A . 28 ARG H 1 1
19 11385 1 1 28 ARG HA H 2.999 2.433 -6.122 1.00 . A A . 28 ARG HA 1 1
19 11386 1 1 28 ARG HB2 H 2.626 0.204 -8.145 1.00 . A A . 28 ARG HB2 1 1
19 11387 1 1 28 ARG HB3 H 2.694 1.928 -8.510 1.00 . A A . 28 ARG HB3 1 1
19 11388 1 1 28 ARG HD2 H 5.924 0.591 -9.494 1.00 . A A . 28 ARG HD2 1 1
19 11389 1 1 28 ARG HD3 H 4.270 0.932 -10.027 1.00 . A A . 28 ARG HD3 1 1
19 11390 1 1 28 ARG HE H 6.298 2.961 -9.259 1.00 . A A . 28 ARG HE 1 1
19 11391 1 1 28 ARG HG2 H 4.981 1.897 -7.306 1.00 . A A . 28 ARG HG2 1 1
19 11392 1 1 28 ARG HG3 H 4.899 0.144 -7.484 1.00 . A A . 28 ARG HG3 1 1
19 11393 1 1 28 ARG HH11 H 3.067 2.176 -10.281 1.00 . A A . 28 ARG HH11 1 1
19 11394 1 1 28 ARG HH12 H 2.685 3.808 -10.696 1.00 . A A . 28 ARG HH12 1 1
19 11395 1 1 28 ARG HH21 H 5.778 5.068 -9.804 1.00 . A A . 28 ARG HH21 1 1
19 11396 1 1 28 ARG HH22 H 4.204 5.435 -10.428 1.00 . A A . 28 ARG HH22 1 1
19 11397 1 1 28 ARG N N 3.171 0.390 -5.585 1.00 . A A . 28 ARG N 1 1
19 11398 1 1 28 ARG NE N 5.403 2.652 -9.510 1.00 . A A . 28 ARG NE 1 1
19 11399 1 1 28 ARG NH1 N 3.335 3.132 -10.346 1.00 . A A . 28 ARG NH1 1 1
19 11400 1 1 28 ARG NH2 N 4.863 4.769 -10.077 1.00 . A A . 28 ARG NH2 1 1
19 11401 1 1 28 ARG O O 0.444 2.497 -6.721 1.00 . A A . 28 ARG O 1 1
19 11402 1 1 29 LEU C C -1.637 0.177 -4.475 1.00 . A A . 29 LEU C 1 1
19 11403 1 1 29 LEU CA C -1.074 0.482 -5.871 1.00 . A A . 29 LEU CA 1 1
19 11404 1 1 29 LEU CB C -1.492 -0.605 -6.858 1.00 . A A . 29 LEU CB 1 1
19 11405 1 1 29 LEU CD1 C -2.049 -2.868 -5.951 1.00 . A A . 29 LEU CD1 1 1
19 11406 1 1 29 LEU CD2 C -0.198 -2.605 -7.605 1.00 . A A . 29 LEU CD2 1 1
19 11407 1 1 29 LEU CG C -0.916 -1.954 -6.420 1.00 . A A . 29 LEU CG 1 1
19 11408 1 1 29 LEU H H 0.911 -0.334 -5.631 1.00 . A A . 29 LEU H 1 1
19 11409 1 1 29 LEU HA H -1.439 1.436 -6.217 1.00 . A A . 29 LEU HA 1 1
19 11410 1 1 29 LEU HB2 H -2.569 -0.668 -6.883 1.00 . A A . 29 LEU HB2 1 1
19 11411 1 1 29 LEU HB3 H -1.121 -0.360 -7.842 1.00 . A A . 29 LEU HB3 1 1
19 11412 1 1 29 LEU HD11 H -2.293 -3.571 -6.734 1.00 . A A . 29 LEU HD11 1 1
19 11413 1 1 29 LEU HD12 H -2.919 -2.272 -5.716 1.00 . A A . 29 LEU HD12 1 1
19 11414 1 1 29 LEU HD13 H -1.733 -3.407 -5.069 1.00 . A A . 29 LEU HD13 1 1
19 11415 1 1 29 LEU HD21 H 0.564 -1.936 -7.978 1.00 . A A . 29 LEU HD21 1 1
19 11416 1 1 29 LEU HD22 H -0.912 -2.809 -8.390 1.00 . A A . 29 LEU HD22 1 1
19 11417 1 1 29 LEU HD23 H 0.259 -3.530 -7.285 1.00 . A A . 29 LEU HD23 1 1
19 11418 1 1 29 LEU HG H -0.217 -1.804 -5.611 1.00 . A A . 29 LEU HG 1 1
19 11419 1 1 29 LEU N N 0.420 0.464 -5.906 1.00 . A A . 29 LEU N 1 1
19 11420 1 1 29 LEU O O -2.836 0.071 -4.304 1.00 . A A . 29 LEU O 1 1
19 11421 1 1 30 CYS C C -0.331 0.079 -1.034 1.00 . A A . 30 CYS C 1 1
19 11422 1 1 30 CYS CA C -1.358 -0.259 -2.118 1.00 . A A . 30 CYS CA 1 1
19 11423 1 1 30 CYS CB C -1.666 -1.757 -2.130 1.00 . A A . 30 CYS CB 1 1
19 11424 1 1 30 CYS H H 0.155 0.122 -3.616 1.00 . A A . 30 CYS H 1 1
19 11425 1 1 30 CYS HA H -2.268 0.297 -1.955 1.00 . A A . 30 CYS HA 1 1
19 11426 1 1 30 CYS HB2 H -2.464 -1.956 -2.832 1.00 . A A . 30 CYS HB2 1 1
19 11427 1 1 30 CYS HB3 H -0.782 -2.302 -2.424 1.00 . A A . 30 CYS HB3 1 1
19 11428 1 1 30 CYS N N -0.812 0.036 -3.478 1.00 . A A . 30 CYS N 1 1
19 11429 1 1 30 CYS O O 0.060 -0.768 -0.258 1.00 . A A . 30 CYS O 1 1
19 11430 1 1 30 CYS SG S -2.183 -2.289 -0.481 1.00 . A A . 30 CYS SG 1 1
19 11431 1 1 31 PRO C C 0.374 1.986 1.345 1.00 . A A . 31 PRO C 1 1
19 11432 1 1 31 PRO CA C 1.056 1.781 -0.013 1.00 . A A . 31 PRO CA 1 1
19 11433 1 1 31 PRO CB C 1.539 3.112 -0.576 1.00 . A A . 31 PRO CB 1 1
19 11434 1 1 31 PRO CD C -0.344 2.391 -1.928 1.00 . A A . 31 PRO CD 1 1
19 11435 1 1 31 PRO CG C 0.417 3.602 -1.442 1.00 . A A . 31 PRO CG 1 1
19 11436 1 1 31 PRO HA H 1.879 1.089 0.067 1.00 . A A . 31 PRO HA 1 1
19 11437 1 1 31 PRO HB2 H 1.733 3.809 0.228 1.00 . A A . 31 PRO HB2 1 1
19 11438 1 1 31 PRO HB3 H 2.427 2.967 -1.173 1.00 . A A . 31 PRO HB3 1 1
19 11439 1 1 31 PRO HD2 H -1.414 2.560 -1.860 1.00 . A A . 31 PRO HD2 1 1
19 11440 1 1 31 PRO HD3 H -0.061 2.148 -2.940 1.00 . A A . 31 PRO HD3 1 1
19 11441 1 1 31 PRO HG2 H -0.238 4.243 -0.866 1.00 . A A . 31 PRO HG2 1 1
19 11442 1 1 31 PRO HG3 H 0.813 4.143 -2.288 1.00 . A A . 31 PRO HG3 1 1
19 11443 1 1 31 PRO N N 0.071 1.318 -1.017 1.00 . A A . 31 PRO N 1 1
19 11444 1 1 31 PRO O O 1.001 2.368 2.313 1.00 . A A . 31 PRO O 1 1
19 11445 1 1 32 ARG C C -1.497 0.700 3.604 1.00 . A A . 32 ARG C 1 1
19 11446 1 1 32 ARG CA C -1.631 1.939 2.711 1.00 . A A . 32 ARG CA 1 1
19 11447 1 1 32 ARG CB C -3.092 2.155 2.314 1.00 . A A . 32 ARG CB 1 1
19 11448 1 1 32 ARG CD C -4.644 0.214 2.596 1.00 . A A . 32 ARG CD 1 1
19 11449 1 1 32 ARG CG C -3.637 0.884 1.659 1.00 . A A . 32 ARG CG 1 1
19 11450 1 1 32 ARG CZ C -6.496 -1.283 2.137 1.00 . A A . 32 ARG CZ 1 1
19 11451 1 1 32 ARG H H -1.396 1.445 0.625 1.00 . A A . 32 ARG H 1 1
19 11452 1 1 32 ARG HA H -1.259 2.812 3.223 1.00 . A A . 32 ARG HA 1 1
19 11453 1 1 32 ARG HB2 H -3.675 2.386 3.193 1.00 . A A . 32 ARG HB2 1 1
19 11454 1 1 32 ARG HB3 H -3.156 2.974 1.613 1.00 . A A . 32 ARG HB3 1 1
19 11455 1 1 32 ARG HD2 H -4.129 -0.282 3.408 1.00 . A A . 32 ARG HD2 1 1
19 11456 1 1 32 ARG HD3 H -5.342 0.942 2.980 1.00 . A A . 32 ARG HD3 1 1
19 11457 1 1 32 ARG HE H -4.971 -1.052 0.886 1.00 . A A . 32 ARG HE 1 1
19 11458 1 1 32 ARG HG2 H -4.125 1.139 0.730 1.00 . A A . 32 ARG HG2 1 1
19 11459 1 1 32 ARG HG3 H -2.823 0.202 1.462 1.00 . A A . 32 ARG HG3 1 1
19 11460 1 1 32 ARG HH11 H -6.542 -0.257 3.857 1.00 . A A . 32 ARG HH11 1 1
19 11461 1 1 32 ARG HH12 H -7.885 -1.313 3.578 1.00 . A A . 32 ARG HH12 1 1
19 11462 1 1 32 ARG HH21 H -6.721 -2.427 0.509 1.00 . A A . 32 ARG HH21 1 1
19 11463 1 1 32 ARG HH22 H -7.990 -2.537 1.682 1.00 . A A . 32 ARG HH22 1 1
19 11464 1 1 32 ARG N N -0.907 1.745 1.420 1.00 . A A . 32 ARG N 1 1
19 11465 1 1 32 ARG NE N -5.357 -0.778 1.744 1.00 . A A . 32 ARG NE 1 1
19 11466 1 1 32 ARG NH1 N -7.015 -0.922 3.279 1.00 . A A . 32 ARG NH1 1 1
19 11467 1 1 32 ARG NH2 N -7.117 -2.150 1.384 1.00 . A A . 32 ARG NH2 1 1
19 11468 1 1 32 ARG O O -1.766 0.748 4.789 1.00 . A A . 32 ARG O 1 1
19 11469 1 1 33 SER C C 0.385 -1.646 4.622 1.00 . A A . 33 SER C 1 1
19 11470 1 1 33 SER CA C -0.952 -1.646 3.875 1.00 . A A . 33 SER CA 1 1
19 11471 1 1 33 SER CB C -1.000 -2.797 2.872 1.00 . A A . 33 SER CB 1 1
19 11472 1 1 33 SER H H -0.884 -0.432 2.093 1.00 . A A . 33 SER H 1 1
19 11473 1 1 33 SER HA H -1.772 -1.730 4.570 1.00 . A A . 33 SER HA 1 1
19 11474 1 1 33 SER HB2 H -0.289 -2.618 2.081 1.00 . A A . 33 SER HB2 1 1
19 11475 1 1 33 SER HB3 H -0.751 -3.724 3.376 1.00 . A A . 33 SER HB3 1 1
19 11476 1 1 33 SER HG H -2.593 -1.993 2.098 1.00 . A A . 33 SER HG 1 1
19 11477 1 1 33 SER N N -1.092 -0.410 3.051 1.00 . A A . 33 SER N 1 1
19 11478 1 1 33 SER O O 0.432 -1.582 5.834 1.00 . A A . 33 SER O 1 1
19 11479 1 1 33 SER OG O -2.304 -2.883 2.315 1.00 . A A . 33 SER OG 1 1
19 11480 1 1 34 CYS C C 3.347 -0.318 4.709 1.00 . A A . 34 CYS C 1 1
19 11481 1 1 34 CYS CA C 2.809 -1.740 4.569 1.00 . A A . 34 CYS CA 1 1
19 11482 1 1 34 CYS CB C 3.703 -2.542 3.631 1.00 . A A . 34 CYS CB 1 1
19 11483 1 1 34 CYS H H 1.411 -1.784 2.930 1.00 . A A . 34 CYS H 1 1
19 11484 1 1 34 CYS HA H 2.753 -2.223 5.531 1.00 . A A . 34 CYS HA 1 1
19 11485 1 1 34 CYS HB2 H 3.294 -2.507 2.633 1.00 . A A . 34 CYS HB2 1 1
19 11486 1 1 34 CYS HB3 H 4.695 -2.116 3.628 1.00 . A A . 34 CYS HB3 1 1
19 11487 1 1 34 CYS N N 1.473 -1.727 3.905 1.00 . A A . 34 CYS N 1 1
19 11488 1 1 34 CYS O O 4.515 -0.110 4.974 1.00 . A A . 34 CYS O 1 1
19 11489 1 1 34 CYS SG S 3.789 -4.260 4.186 1.00 . A A . 34 CYS SG 1 1
19 11490 1 1 35 ASP C C 4.206 2.266 3.715 1.00 . A A . 35 ASP C 1 1
19 11491 1 1 35 ASP CA C 2.998 2.068 4.634 1.00 . A A . 35 ASP CA 1 1
19 11492 1 1 35 ASP CB C 3.399 2.235 6.100 1.00 . A A . 35 ASP CB 1 1
19 11493 1 1 35 ASP CG C 2.297 1.667 6.998 1.00 . A A . 35 ASP CG 1 1
19 11494 1 1 35 ASP H H 1.577 0.483 4.299 1.00 . A A . 35 ASP H 1 1
19 11495 1 1 35 ASP HA H 2.212 2.762 4.383 1.00 . A A . 35 ASP HA 1 1
19 11496 1 1 35 ASP HB2 H 4.324 1.705 6.284 1.00 . A A . 35 ASP HB2 1 1
19 11497 1 1 35 ASP HB3 H 3.534 3.285 6.320 1.00 . A A . 35 ASP HB3 1 1
19 11498 1 1 35 ASP N N 2.514 0.665 4.521 1.00 . A A . 35 ASP N 1 1
19 11499 1 1 35 ASP O O 5.135 2.981 4.035 1.00 . A A . 35 ASP O 1 1
19 11500 1 1 35 ASP OD1 O 1.367 2.398 7.292 1.00 . A A . 35 ASP OD1 1 1
19 11501 1 1 35 ASP OD2 O 2.402 0.511 7.371 1.00 . A A . 35 ASP OD2 1 1
19 11502 1 1 36 PHE C C 5.758 3.237 1.502 1.00 . A A . 36 PHE C 1 1
19 11503 1 1 36 PHE CA C 5.339 1.770 1.625 1.00 . A A . 36 PHE CA 1 1
19 11504 1 1 36 PHE CB C 4.803 1.252 0.289 1.00 . A A . 36 PHE CB 1 1
19 11505 1 1 36 PHE CD1 C 5.399 -1.057 1.138 1.00 . A A . 36 PHE CD1 1 1
19 11506 1 1 36 PHE CD2 C 3.480 -0.806 -0.324 1.00 . A A . 36 PHE CD2 1 1
19 11507 1 1 36 PHE CE1 C 5.163 -2.434 1.207 1.00 . A A . 36 PHE CE1 1 1
19 11508 1 1 36 PHE CE2 C 3.247 -2.182 -0.253 1.00 . A A . 36 PHE CE2 1 1
19 11509 1 1 36 PHE CG C 4.556 -0.239 0.371 1.00 . A A . 36 PHE CG 1 1
19 11510 1 1 36 PHE CZ C 4.089 -2.996 0.511 1.00 . A A . 36 PHE CZ 1 1
19 11511 1 1 36 PHE H H 3.437 1.058 2.342 1.00 . A A . 36 PHE H 1 1
19 11512 1 1 36 PHE HA H 6.170 1.169 1.945 1.00 . A A . 36 PHE HA 1 1
19 11513 1 1 36 PHE HB2 H 3.873 1.755 0.059 1.00 . A A . 36 PHE HB2 1 1
19 11514 1 1 36 PHE HB3 H 5.524 1.455 -0.490 1.00 . A A . 36 PHE HB3 1 1
19 11515 1 1 36 PHE HD1 H 6.230 -0.628 1.675 1.00 . A A . 36 PHE HD1 1 1
19 11516 1 1 36 PHE HD2 H 2.831 -0.180 -0.915 1.00 . A A . 36 PHE HD2 1 1
19 11517 1 1 36 PHE HE1 H 5.811 -3.064 1.798 1.00 . A A . 36 PHE HE1 1 1
19 11518 1 1 36 PHE HE2 H 2.418 -2.617 -0.790 1.00 . A A . 36 PHE HE2 1 1
19 11519 1 1 36 PHE HZ H 3.907 -4.058 0.566 1.00 . A A . 36 PHE HZ 1 1
19 11520 1 1 36 PHE N N 4.196 1.630 2.575 1.00 . A A . 36 PHE N 1 1
19 11521 1 1 36 PHE O O 6.880 3.545 1.153 1.00 . A A . 36 PHE O 1 1
19 11522 1 1 37 CYS C C 4.171 6.443 2.400 1.00 . A A . 37 CYS C 1 1
19 11523 1 1 37 CYS CA C 5.219 5.591 1.679 1.00 . A A . 37 CYS CA 1 1
19 11524 1 1 37 CYS CB C 5.223 5.891 0.177 1.00 . A A . 37 CYS CB 1 1
19 11525 1 1 37 CYS H H 3.965 3.881 2.061 1.00 . A A . 37 CYS H 1 1
19 11526 1 1 37 CYS HXT H 3.830 8.193 3.274 1.00 . A A . 37 CYS HXT 1 1
19 11527 1 1 37 CYS HA H 6.199 5.771 2.092 1.00 . A A . 37 CYS HA 1 1
19 11528 1 1 37 CYS HB2 H 5.222 6.961 0.024 1.00 . A A . 37 CYS HB2 1 1
19 11529 1 1 37 CYS HB3 H 6.111 5.463 -0.271 1.00 . A A . 37 CYS HB3 1 1
19 11530 1 1 37 CYS N N 4.867 4.146 1.784 1.00 . A A . 37 CYS N 1 1
19 11531 1 1 37 CYS O O 3.050 6.017 2.598 1.00 . A A . 37 CYS O 1 1
19 11532 1 1 37 CYS OXT O 4.491 7.640 2.808 1.00 . A A . 37 CYS OXT 1 1
19 11533 1 1 37 CYS SG S 3.751 5.170 -0.596 1.00 . A A . 37 CYS SG 1 1
20 11534 1 1 1 TYR C C -0.422 12.090 -2.994 1.00 . A A . 1 TYR C 1 1
20 11535 1 1 1 TYR CA C -0.518 13.125 -1.869 1.00 . A A . 1 TYR CA 1 1
20 11536 1 1 1 TYR CB C 0.441 14.289 -2.123 1.00 . A A . 1 TYR CB 1 1
20 11537 1 1 1 TYR CD1 C -0.419 15.710 -0.230 1.00 . A A . 1 TYR CD1 1 1
20 11538 1 1 1 TYR CD2 C -0.502 16.602 -2.483 1.00 . A A . 1 TYR CD2 1 1
20 11539 1 1 1 TYR CE1 C -0.990 16.891 0.259 1.00 . A A . 1 TYR CE1 1 1
20 11540 1 1 1 TYR CE2 C -1.074 17.784 -1.995 1.00 . A A . 1 TYR CE2 1 1
20 11541 1 1 1 TYR CG C -0.174 15.566 -1.600 1.00 . A A . 1 TYR CG 1 1
20 11542 1 1 1 TYR CZ C -1.318 17.928 -0.624 1.00 . A A . 1 TYR CZ 1 1
20 11543 1 1 1 TYR H1 H -0.383 11.637 -0.314 1.00 . A A . 1 TYR H1 1 1
20 11544 1 1 1 TYR HA H -1.528 13.492 -1.781 1.00 . A A . 1 TYR HA 1 1
20 11545 1 1 1 TYR HB2 H 1.376 14.104 -1.615 1.00 . A A . 1 TYR HB2 1 1
20 11546 1 1 1 TYR HB3 H 0.620 14.385 -3.184 1.00 . A A . 1 TYR HB3 1 1
20 11547 1 1 1 TYR HD1 H -0.164 14.910 0.451 1.00 . A A . 1 TYR HD1 1 1
20 11548 1 1 1 TYR HD2 H -0.313 16.490 -3.541 1.00 . A A . 1 TYR HD2 1 1
20 11549 1 1 1 TYR HE1 H -1.177 17.002 1.317 1.00 . A A . 1 TYR HE1 1 1
20 11550 1 1 1 TYR HE2 H -1.328 18.582 -2.675 1.00 . A A . 1 TYR HE2 1 1
20 11551 1 1 1 TYR HH H -2.339 18.886 0.676 1.00 . A A . 1 TYR HH 1 1
20 11552 1 1 1 TYR N N -0.067 12.528 -0.580 1.00 . A A . 1 TYR N 1 1
20 11553 1 1 1 TYR O O -1.094 12.189 -4.000 1.00 . A A . 1 TYR O 1 1
20 11554 1 1 1 TYR OH O -1.882 19.093 -0.143 1.00 . A A . 1 TYR OH 1 1
20 11555 1 1 2 GLY C C 0.709 8.681 -3.240 1.00 . A A . 2 GLY C 1 1
20 11556 1 1 2 GLY CA C 0.542 10.056 -3.889 1.00 . A A . 2 GLY CA 1 1
20 11557 1 1 2 GLY H H 0.941 11.034 -2.008 1.00 . A A . 2 GLY H 1 1
20 11558 1 1 2 GLY HA2 H -0.344 10.058 -4.507 1.00 . A A . 2 GLY HA2 1 1
20 11559 1 1 2 GLY HA3 H 1.406 10.272 -4.497 1.00 . A A . 2 GLY HA3 1 1
20 11560 1 1 2 GLY N N 0.407 11.096 -2.828 1.00 . A A . 2 GLY N 1 1
20 11561 1 1 2 GLY O O 1.315 7.789 -3.800 1.00 . A A . 2 GLY O 1 1
20 11562 1 1 3 CYS C C -1.068 6.715 -0.884 1.00 . A A . 3 CYS C 1 1
20 11563 1 1 3 CYS CA C 0.302 7.186 -1.376 1.00 . A A . 3 CYS CA 1 1
20 11564 1 1 3 CYS CB C 1.238 7.443 -0.194 1.00 . A A . 3 CYS CB 1 1
20 11565 1 1 3 CYS H H -0.306 9.235 -1.627 1.00 . A A . 3 CYS H 1 1
20 11566 1 1 3 CYS HA H 0.738 6.454 -2.039 1.00 . A A . 3 CYS HA 1 1
20 11567 1 1 3 CYS HB2 H 0.716 8.013 0.560 1.00 . A A . 3 CYS HB2 1 1
20 11568 1 1 3 CYS HB3 H 1.554 6.500 0.223 1.00 . A A . 3 CYS HB3 1 1
20 11569 1 1 3 CYS N N 0.176 8.503 -2.062 1.00 . A A . 3 CYS N 1 1
20 11570 1 1 3 CYS O O -1.528 7.102 0.172 1.00 . A A . 3 CYS O 1 1
20 11571 1 1 3 CYS SG S 2.686 8.372 -0.756 1.00 . A A . 3 CYS SG 1 1
20 11572 1 1 4 LEU C C -3.434 4.118 -1.980 1.00 . A A . 4 LEU C 1 1
20 11573 1 1 4 LEU CA C -3.067 5.388 -1.217 1.00 . A A . 4 LEU CA 1 1
20 11574 1 1 4 LEU CB C -4.037 6.524 -1.549 1.00 . A A . 4 LEU CB 1 1
20 11575 1 1 4 LEU CD1 C -5.445 7.511 -3.364 1.00 . A A . 4 LEU CD1 1 1
20 11576 1 1 4 LEU CD2 C -2.998 7.190 -3.722 1.00 . A A . 4 LEU CD2 1 1
20 11577 1 1 4 LEU CG C -4.249 6.606 -3.063 1.00 . A A . 4 LEU CG 1 1
20 11578 1 1 4 LEU H H -1.339 5.580 -2.490 1.00 . A A . 4 LEU H 1 1
20 11579 1 1 4 LEU HA H -3.078 5.193 -0.157 1.00 . A A . 4 LEU HA 1 1
20 11580 1 1 4 LEU HB2 H -4.984 6.339 -1.063 1.00 . A A . 4 LEU HB2 1 1
20 11581 1 1 4 LEU HB3 H -3.630 7.459 -1.194 1.00 . A A . 4 LEU HB3 1 1
20 11582 1 1 4 LEU HD11 H -6.349 7.047 -2.995 1.00 . A A . 4 LEU HD11 1 1
20 11583 1 1 4 LEU HD12 H -5.525 7.660 -4.429 1.00 . A A . 4 LEU HD12 1 1
20 11584 1 1 4 LEU HD13 H -5.306 8.466 -2.877 1.00 . A A . 4 LEU HD13 1 1
20 11585 1 1 4 LEU HD21 H -2.308 6.393 -3.957 1.00 . A A . 4 LEU HD21 1 1
20 11586 1 1 4 LEU HD22 H -2.526 7.886 -3.045 1.00 . A A . 4 LEU HD22 1 1
20 11587 1 1 4 LEU HD23 H -3.277 7.705 -4.629 1.00 . A A . 4 LEU HD23 1 1
20 11588 1 1 4 LEU HG H -4.438 5.618 -3.456 1.00 . A A . 4 LEU HG 1 1
20 11589 1 1 4 LEU N N -1.726 5.882 -1.644 1.00 . A A . 4 LEU N 1 1
20 11590 1 1 4 LEU O O -2.952 3.869 -3.068 1.00 . A A . 4 LEU O 1 1
20 11591 1 1 5 ASP C C -5.594 2.346 -3.277 1.00 . A A . 5 ASP C 1 1
20 11592 1 1 5 ASP CA C -4.692 2.049 -2.077 1.00 . A A . 5 ASP CA 1 1
20 11593 1 1 5 ASP CB C -5.458 1.277 -1.005 1.00 . A A . 5 ASP CB 1 1
20 11594 1 1 5 ASP CG C -6.666 2.097 -0.548 1.00 . A A . 5 ASP CG 1 1
20 11595 1 1 5 ASP H H -4.652 3.539 -0.529 1.00 . A A . 5 ASP H 1 1
20 11596 1 1 5 ASP HA H -3.826 1.488 -2.387 1.00 . A A . 5 ASP HA 1 1
20 11597 1 1 5 ASP HB2 H -5.794 0.339 -1.413 1.00 . A A . 5 ASP HB2 1 1
20 11598 1 1 5 ASP HB3 H -4.810 1.093 -0.160 1.00 . A A . 5 ASP HB3 1 1
20 11599 1 1 5 ASP N N -4.283 3.313 -1.408 1.00 . A A . 5 ASP N 1 1
20 11600 1 1 5 ASP O O -6.550 3.089 -3.180 1.00 . A A . 5 ASP O 1 1
20 11601 1 1 5 ASP OD1 O -6.488 3.271 -0.270 1.00 . A A . 5 ASP OD1 1 1
20 11602 1 1 5 ASP OD2 O -7.747 1.537 -0.484 1.00 . A A . 5 ASP OD2 1 1
20 11603 1 1 6 ARG C C -7.297 1.015 -5.656 1.00 . A A . 6 ARG C 1 1
20 11604 1 1 6 ARG CA C -6.137 2.011 -5.613 1.00 . A A . 6 ARG CA 1 1
20 11605 1 1 6 ARG CB C -5.197 1.797 -6.799 1.00 . A A . 6 ARG CB 1 1
20 11606 1 1 6 ARG CD C -3.299 2.771 -8.096 1.00 . A A . 6 ARG CD 1 1
20 11607 1 1 6 ARG CG C -4.311 3.031 -6.979 1.00 . A A . 6 ARG CG 1 1
20 11608 1 1 6 ARG CZ C -3.585 4.873 -9.273 1.00 . A A . 6 ARG CZ 1 1
20 11609 1 1 6 ARG H H -4.522 1.169 -4.462 1.00 . A A . 6 ARG H 1 1
20 11610 1 1 6 ARG HA H -6.507 3.025 -5.615 1.00 . A A . 6 ARG HA 1 1
20 11611 1 1 6 ARG HB2 H -4.578 0.931 -6.617 1.00 . A A . 6 ARG HB2 1 1
20 11612 1 1 6 ARG HB3 H -5.778 1.640 -7.695 1.00 . A A . 6 ARG HB3 1 1
20 11613 1 1 6 ARG HD2 H -2.314 3.096 -7.792 1.00 . A A . 6 ARG HD2 1 1
20 11614 1 1 6 ARG HD3 H -3.289 1.726 -8.359 1.00 . A A . 6 ARG HD3 1 1
20 11615 1 1 6 ARG HE H -4.252 3.144 -9.989 1.00 . A A . 6 ARG HE 1 1
20 11616 1 1 6 ARG HG2 H -4.925 3.881 -7.236 1.00 . A A . 6 ARG HG2 1 1
20 11617 1 1 6 ARG HG3 H -3.783 3.232 -6.059 1.00 . A A . 6 ARG HG3 1 1
20 11618 1 1 6 ARG HH11 H -2.628 4.930 -7.514 1.00 . A A . 6 ARG HH11 1 1
20 11619 1 1 6 ARG HH12 H -2.807 6.453 -8.317 1.00 . A A . 6 ARG HH12 1 1
20 11620 1 1 6 ARG HH21 H -4.501 5.125 -11.036 1.00 . A A . 6 ARG HH21 1 1
20 11621 1 1 6 ARG HH22 H -3.865 6.564 -10.308 1.00 . A A . 6 ARG HH22 1 1
20 11622 1 1 6 ARG N N -5.297 1.767 -4.407 1.00 . A A . 6 ARG N 1 1
20 11623 1 1 6 ARG NE N -3.783 3.582 -9.248 1.00 . A A . 6 ARG NE 1 1
20 11624 1 1 6 ARG NH1 N -2.958 5.464 -8.291 1.00 . A A . 6 ARG NH1 1 1
20 11625 1 1 6 ARG NH2 N -4.018 5.576 -10.283 1.00 . A A . 6 ARG NH2 1 1
20 11626 1 1 6 ARG O O -8.235 1.173 -6.411 1.00 . A A . 6 ARG O 1 1
20 11627 1 1 7 ILE C C -8.559 -1.550 -3.427 1.00 . A A . 7 ILE C 1 1
20 11628 1 1 7 ILE CA C -8.344 -1.012 -4.844 1.00 . A A . 7 ILE CA 1 1
20 11629 1 1 7 ILE CB C -7.869 -2.129 -5.774 1.00 . A A . 7 ILE CB 1 1
20 11630 1 1 7 ILE CD1 C -5.868 -3.477 -6.436 1.00 . A A . 7 ILE CD1 1 1
20 11631 1 1 7 ILE CG1 C -6.469 -2.581 -5.351 1.00 . A A . 7 ILE CG1 1 1
20 11632 1 1 7 ILE CG2 C -7.824 -1.616 -7.214 1.00 . A A . 7 ILE CG2 1 1
20 11633 1 1 7 ILE H H -6.475 -0.116 -4.245 1.00 . A A . 7 ILE H 1 1
20 11634 1 1 7 ILE HA H -9.253 -0.575 -5.226 1.00 . A A . 7 ILE HA 1 1
20 11635 1 1 7 ILE HB H -8.552 -2.964 -5.711 1.00 . A A . 7 ILE HB 1 1
20 11636 1 1 7 ILE HD11 H -5.088 -2.940 -6.955 1.00 . A A . 7 ILE HD11 1 1
20 11637 1 1 7 ILE HD12 H -6.639 -3.760 -7.138 1.00 . A A . 7 ILE HD12 1 1
20 11638 1 1 7 ILE HD13 H -5.452 -4.363 -5.981 1.00 . A A . 7 ILE HD13 1 1
20 11639 1 1 7 ILE HG12 H -5.840 -1.714 -5.212 1.00 . A A . 7 ILE HG12 1 1
20 11640 1 1 7 ILE HG13 H -6.531 -3.132 -4.426 1.00 . A A . 7 ILE HG13 1 1
20 11641 1 1 7 ILE HG21 H -6.805 -1.375 -7.481 1.00 . A A . 7 ILE HG21 1 1
20 11642 1 1 7 ILE HG22 H -8.437 -0.731 -7.301 1.00 . A A . 7 ILE HG22 1 1
20 11643 1 1 7 ILE HG23 H -8.199 -2.379 -7.880 1.00 . A A . 7 ILE HG23 1 1
20 11644 1 1 7 ILE N N -7.241 -0.008 -4.849 1.00 . A A . 7 ILE N 1 1
20 11645 1 1 7 ILE O O -7.980 -1.069 -2.475 1.00 . A A . 7 ILE O 1 1
20 11646 1 1 8 PHE C C -9.087 -4.545 -1.842 1.00 . A A . 8 PHE C 1 1
20 11647 1 1 8 PHE CA C -9.639 -3.117 -1.926 1.00 . A A . 8 PHE CA 1 1
20 11648 1 1 8 PHE CB C -11.161 -3.117 -1.774 1.00 . A A . 8 PHE CB 1 1
20 11649 1 1 8 PHE CD1 C -11.760 -0.702 -1.370 1.00 . A A . 8 PHE CD1 1 1
20 11650 1 1 8 PHE CD2 C -11.779 -2.238 0.507 1.00 . A A . 8 PHE CD2 1 1
20 11651 1 1 8 PHE CE1 C -12.146 0.341 -0.521 1.00 . A A . 8 PHE CE1 1 1
20 11652 1 1 8 PHE CE2 C -12.166 -1.194 1.356 1.00 . A A . 8 PHE CE2 1 1
20 11653 1 1 8 PHE CG C -11.576 -1.991 -0.856 1.00 . A A . 8 PHE CG 1 1
20 11654 1 1 8 PHE CZ C -12.350 0.095 0.842 1.00 . A A . 8 PHE CZ 1 1
20 11655 1 1 8 PHE H H -9.845 -2.923 -4.064 1.00 . A A . 8 PHE H 1 1
20 11656 1 1 8 PHE HA H -9.193 -2.495 -1.168 1.00 . A A . 8 PHE HA 1 1
20 11657 1 1 8 PHE HB2 H -11.620 -2.978 -2.742 1.00 . A A . 8 PHE HB2 1 1
20 11658 1 1 8 PHE HB3 H -11.481 -4.059 -1.352 1.00 . A A . 8 PHE HB3 1 1
20 11659 1 1 8 PHE HD1 H -11.604 -0.513 -2.422 1.00 . A A . 8 PHE HD1 1 1
20 11660 1 1 8 PHE HD2 H -11.636 -3.232 0.903 1.00 . A A . 8 PHE HD2 1 1
20 11661 1 1 8 PHE HE1 H -12.288 1.336 -0.917 1.00 . A A . 8 PHE HE1 1 1
20 11662 1 1 8 PHE HE2 H -12.322 -1.384 2.408 1.00 . A A . 8 PHE HE2 1 1
20 11663 1 1 8 PHE HZ H -12.648 0.899 1.499 1.00 . A A . 8 PHE HZ 1 1
20 11664 1 1 8 PHE N N -9.388 -2.547 -3.282 1.00 . A A . 8 PHE N 1 1
20 11665 1 1 8 PHE O O -9.447 -5.307 -0.966 1.00 . A A . 8 PHE O 1 1
20 11666 1 1 9 VAL C C -6.458 -6.351 -1.746 1.00 . A A . 9 VAL C 1 1
20 11667 1 1 9 VAL CA C -7.640 -6.289 -2.717 1.00 . A A . 9 VAL CA 1 1
20 11668 1 1 9 VAL CB C -7.166 -6.547 -4.149 1.00 . A A . 9 VAL CB 1 1
20 11669 1 1 9 VAL CG1 C -6.339 -7.835 -4.192 1.00 . A A . 9 VAL CG1 1 1
20 11670 1 1 9 VAL CG2 C -8.379 -6.692 -5.070 1.00 . A A . 9 VAL CG2 1 1
20 11671 1 1 9 VAL H H -7.938 -4.280 -3.442 1.00 . A A . 9 VAL H 1 1
20 11672 1 1 9 VAL HA H -8.395 -7.008 -2.443 1.00 . A A . 9 VAL HA 1 1
20 11673 1 1 9 VAL HB H -6.556 -5.718 -4.481 1.00 . A A . 9 VAL HB 1 1
20 11674 1 1 9 VAL HG11 H -5.293 -7.598 -4.051 1.00 . A A . 9 VAL HG11 1 1
20 11675 1 1 9 VAL HG12 H -6.471 -8.316 -5.151 1.00 . A A . 9 VAL HG12 1 1
20 11676 1 1 9 VAL HG13 H -6.666 -8.500 -3.408 1.00 . A A . 9 VAL HG13 1 1
20 11677 1 1 9 VAL HG21 H -8.045 -6.796 -6.091 1.00 . A A . 9 VAL HG21 1 1
20 11678 1 1 9 VAL HG22 H -9.004 -5.816 -4.982 1.00 . A A . 9 VAL HG22 1 1
20 11679 1 1 9 VAL HG23 H -8.944 -7.567 -4.785 1.00 . A A . 9 VAL HG23 1 1
20 11680 1 1 9 VAL N N -8.215 -4.911 -2.745 1.00 . A A . 9 VAL N 1 1
20 11681 1 1 9 VAL O O -5.786 -7.356 -1.635 1.00 . A A . 9 VAL O 1 1
20 11682 1 1 10 CYS C C -5.255 -6.363 0.981 1.00 . A A . 10 CYS C 1 1
20 11683 1 1 10 CYS CA C -5.057 -5.278 -0.084 1.00 . A A . 10 CYS CA 1 1
20 11684 1 1 10 CYS CB C -5.079 -3.885 0.545 1.00 . A A . 10 CYS CB 1 1
20 11685 1 1 10 CYS H H -6.751 -4.481 -1.151 1.00 . A A . 10 CYS H 1 1
20 11686 1 1 10 CYS HA H -4.127 -5.431 -0.607 1.00 . A A . 10 CYS HA 1 1
20 11687 1 1 10 CYS HB2 H -5.983 -3.765 1.126 1.00 . A A . 10 CYS HB2 1 1
20 11688 1 1 10 CYS HB3 H -4.215 -3.762 1.186 1.00 . A A . 10 CYS HB3 1 1
20 11689 1 1 10 CYS N N -6.199 -5.282 -1.044 1.00 . A A . 10 CYS N 1 1
20 11690 1 1 10 CYS O O -4.307 -6.861 1.555 1.00 . A A . 10 CYS O 1 1
20 11691 1 1 10 CYS SG S -5.030 -2.637 -0.759 1.00 . A A . 10 CYS SG 1 1
20 11692 1 1 11 THR C C -6.198 -9.142 1.754 1.00 . A A . 11 THR C 1 1
20 11693 1 1 11 THR CA C -6.725 -7.797 2.265 1.00 . A A . 11 THR CA 1 1
20 11694 1 1 11 THR CB C -8.249 -7.827 2.441 1.00 . A A . 11 THR CB 1 1
20 11695 1 1 11 THR CG2 C -8.894 -8.673 1.339 1.00 . A A . 11 THR CG2 1 1
20 11696 1 1 11 THR H H -7.230 -6.333 0.767 1.00 . A A . 11 THR H 1 1
20 11697 1 1 11 THR HA H -6.251 -7.539 3.199 1.00 . A A . 11 THR HA 1 1
20 11698 1 1 11 THR HB H -8.632 -6.822 2.381 1.00 . A A . 11 THR HB 1 1
20 11699 1 1 11 THR HG1 H -7.950 -9.087 3.892 1.00 . A A . 11 THR HG1 1 1
20 11700 1 1 11 THR HG21 H -8.694 -8.226 0.376 1.00 . A A . 11 THR HG21 1 1
20 11701 1 1 11 THR HG22 H -9.962 -8.719 1.498 1.00 . A A . 11 THR HG22 1 1
20 11702 1 1 11 THR HG23 H -8.484 -9.672 1.365 1.00 . A A . 11 THR HG23 1 1
20 11703 1 1 11 THR N N -6.477 -6.740 1.244 1.00 . A A . 11 THR N 1 1
20 11704 1 1 11 THR O O -5.586 -9.901 2.480 1.00 . A A . 11 THR O 1 1
20 11705 1 1 11 THR OG1 O -8.570 -8.379 3.711 1.00 . A A . 11 THR OG1 1 1
20 11706 1 1 12 SER C C -4.428 -10.672 -0.281 1.00 . A A . 12 SER C 1 1
20 11707 1 1 12 SER CA C -5.943 -10.727 -0.063 1.00 . A A . 12 SER CA 1 1
20 11708 1 1 12 SER CB C -6.673 -10.872 -1.398 1.00 . A A . 12 SER CB 1 1
20 11709 1 1 12 SER H H -6.925 -8.806 -0.061 1.00 . A A . 12 SER H 1 1
20 11710 1 1 12 SER HA H -6.201 -11.545 0.588 1.00 . A A . 12 SER HA 1 1
20 11711 1 1 12 SER HB2 H -7.550 -11.482 -1.266 1.00 . A A . 12 SER HB2 1 1
20 11712 1 1 12 SER HB3 H -6.968 -9.893 -1.755 1.00 . A A . 12 SER HB3 1 1
20 11713 1 1 12 SER HG H -6.312 -12.165 -2.806 1.00 . A A . 12 SER HG 1 1
20 11714 1 1 12 SER N N -6.430 -9.436 0.505 1.00 . A A . 12 SER N 1 1
20 11715 1 1 12 SER O O -3.751 -11.681 -0.252 1.00 . A A . 12 SER O 1 1
20 11716 1 1 12 SER OG O -5.808 -11.494 -2.340 1.00 . A A . 12 SER OG 1 1
20 11717 1 1 13 TRP C C -1.697 -9.294 0.631 1.00 . A A . 13 TRP C 1 1
20 11718 1 1 13 TRP CA C -2.421 -9.384 -0.714 1.00 . A A . 13 TRP CA 1 1
20 11719 1 1 13 TRP CB C -2.241 -8.084 -1.498 1.00 . A A . 13 TRP CB 1 1
20 11720 1 1 13 TRP CD1 C -2.630 -9.510 -3.553 1.00 . A A . 13 TRP CD1 1 1
20 11721 1 1 13 TRP CD2 C -2.957 -7.318 -3.939 1.00 . A A . 13 TRP CD2 1 1
20 11722 1 1 13 TRP CE2 C -3.202 -7.987 -5.161 1.00 . A A . 13 TRP CE2 1 1
20 11723 1 1 13 TRP CE3 C -3.094 -5.918 -3.907 1.00 . A A . 13 TRP CE3 1 1
20 11724 1 1 13 TRP CG C -2.594 -8.307 -2.933 1.00 . A A . 13 TRP CG 1 1
20 11725 1 1 13 TRP CH2 C -3.704 -5.901 -6.265 1.00 . A A . 13 TRP CH2 1 1
20 11726 1 1 13 TRP CZ2 C -3.573 -7.292 -6.312 1.00 . A A . 13 TRP CZ2 1 1
20 11727 1 1 13 TRP CZ3 C -3.467 -5.216 -5.065 1.00 . A A . 13 TRP CZ3 1 1
20 11728 1 1 13 TRP H H -4.454 -8.701 -0.515 1.00 . A A . 13 TRP H 1 1
20 11729 1 1 13 TRP HA H -2.052 -10.218 -1.287 1.00 . A A . 13 TRP HA 1 1
20 11730 1 1 13 TRP HB2 H -2.886 -7.321 -1.083 1.00 . A A . 13 TRP HB2 1 1
20 11731 1 1 13 TRP HB3 H -1.211 -7.763 -1.427 1.00 . A A . 13 TRP HB3 1 1
20 11732 1 1 13 TRP HD1 H -2.412 -10.462 -3.091 1.00 . A A . 13 TRP HD1 1 1
20 11733 1 1 13 TRP HE1 H -3.088 -10.032 -5.541 1.00 . A A . 13 TRP HE1 1 1
20 11734 1 1 13 TRP HE3 H -2.914 -5.382 -2.988 1.00 . A A . 13 TRP HE3 1 1
20 11735 1 1 13 TRP HH2 H -3.990 -5.354 -7.151 1.00 . A A . 13 TRP HH2 1 1
20 11736 1 1 13 TRP HZ2 H -3.755 -7.823 -7.235 1.00 . A A . 13 TRP HZ2 1 1
20 11737 1 1 13 TRP HZ3 H -3.569 -4.141 -5.031 1.00 . A A . 13 TRP HZ3 1 1
20 11738 1 1 13 TRP N N -3.891 -9.503 -0.497 1.00 . A A . 13 TRP N 1 1
20 11739 1 1 13 TRP NE1 N -2.990 -9.321 -4.875 1.00 . A A . 13 TRP NE1 1 1
20 11740 1 1 13 TRP O O -0.752 -10.013 0.890 1.00 . A A . 13 TRP O 1 1
20 11741 1 1 14 ALA C C -1.256 -9.643 3.457 1.00 . A A . 14 ALA C 1 1
20 11742 1 1 14 ALA CA C -1.474 -8.268 2.814 1.00 . A A . 14 ALA CA 1 1
20 11743 1 1 14 ALA CB C -2.448 -7.436 3.646 1.00 . A A . 14 ALA CB 1 1
20 11744 1 1 14 ALA H H -2.895 -7.841 1.255 1.00 . A A . 14 ALA H 1 1
20 11745 1 1 14 ALA HA H -0.535 -7.745 2.715 1.00 . A A . 14 ALA HA 1 1
20 11746 1 1 14 ALA HB1 H -3.431 -7.882 3.600 1.00 . A A . 14 ALA HB1 1 1
20 11747 1 1 14 ALA HB2 H -2.491 -6.431 3.253 1.00 . A A . 14 ALA HB2 1 1
20 11748 1 1 14 ALA HB3 H -2.113 -7.407 4.673 1.00 . A A . 14 ALA HB3 1 1
20 11749 1 1 14 ALA N N -2.133 -8.412 1.486 1.00 . A A . 14 ALA N 1 1
20 11750 1 1 14 ALA O O -0.200 -9.930 3.985 1.00 . A A . 14 ALA O 1 1
20 11751 1 1 15 ARG C C -1.202 -12.733 3.170 1.00 . A A . 15 ARG C 1 1
20 11752 1 1 15 ARG CA C -2.093 -11.840 4.041 1.00 . A A . 15 ARG CA 1 1
20 11753 1 1 15 ARG CB C -3.510 -12.406 4.125 1.00 . A A . 15 ARG CB 1 1
20 11754 1 1 15 ARG CD C -5.366 -13.450 2.822 1.00 . A A . 15 ARG CD 1 1
20 11755 1 1 15 ARG CG C -4.011 -12.745 2.721 1.00 . A A . 15 ARG CG 1 1
20 11756 1 1 15 ARG CZ C -4.491 -15.676 3.234 1.00 . A A . 15 ARG CZ 1 1
20 11757 1 1 15 ARG H H -3.094 -10.240 2.999 1.00 . A A . 15 ARG H 1 1
20 11758 1 1 15 ARG HA H -1.675 -11.751 5.032 1.00 . A A . 15 ARG HA 1 1
20 11759 1 1 15 ARG HB2 H -3.505 -13.300 4.732 1.00 . A A . 15 ARG HB2 1 1
20 11760 1 1 15 ARG HB3 H -4.166 -11.673 4.572 1.00 . A A . 15 ARG HB3 1 1
20 11761 1 1 15 ARG HD2 H -6.099 -12.792 3.267 1.00 . A A . 15 ARG HD2 1 1
20 11762 1 1 15 ARG HD3 H -5.695 -13.778 1.849 1.00 . A A . 15 ARG HD3 1 1
20 11763 1 1 15 ARG HE H -5.411 -14.611 4.634 1.00 . A A . 15 ARG HE 1 1
20 11764 1 1 15 ARG HG2 H -4.119 -11.835 2.148 1.00 . A A . 15 ARG HG2 1 1
20 11765 1 1 15 ARG HG3 H -3.303 -13.397 2.234 1.00 . A A . 15 ARG HG3 1 1
20 11766 1 1 15 ARG HH11 H -4.314 -14.945 1.378 1.00 . A A . 15 ARG HH11 1 1
20 11767 1 1 15 ARG HH12 H -3.640 -16.519 1.630 1.00 . A A . 15 ARG HH12 1 1
20 11768 1 1 15 ARG HH21 H -4.532 -16.664 4.976 1.00 . A A . 15 ARG HH21 1 1
20 11769 1 1 15 ARG HH22 H -3.762 -17.490 3.663 1.00 . A A . 15 ARG HH22 1 1
20 11770 1 1 15 ARG N N -2.247 -10.490 3.424 1.00 . A A . 15 ARG N 1 1
20 11771 1 1 15 ARG NE N -5.118 -14.629 3.700 1.00 . A A . 15 ARG NE 1 1
20 11772 1 1 15 ARG NH1 N -4.120 -15.716 1.983 1.00 . A A . 15 ARG NH1 1 1
20 11773 1 1 15 ARG NH2 N -4.243 -16.688 4.018 1.00 . A A . 15 ARG NH2 1 1
20 11774 1 1 15 ARG O O -0.962 -13.880 3.489 1.00 . A A . 15 ARG O 1 1
20 11775 1 1 16 LYS C C 1.580 -12.469 1.143 1.00 . A A . 16 LYS C 1 1
20 11776 1 1 16 LYS CA C 0.164 -13.050 1.192 1.00 . A A . 16 LYS CA 1 1
20 11777 1 1 16 LYS CB C -0.483 -12.989 -0.193 1.00 . A A . 16 LYS CB 1 1
20 11778 1 1 16 LYS CD C -0.930 -14.341 -2.253 1.00 . A A . 16 LYS CD 1 1
20 11779 1 1 16 LYS CE C -0.063 -14.758 -3.444 1.00 . A A . 16 LYS CE 1 1
20 11780 1 1 16 LYS CG C -0.055 -14.216 -1.005 1.00 . A A . 16 LYS CG 1 1
20 11781 1 1 16 LYS H H -0.912 -11.291 1.830 1.00 . A A . 16 LYS H 1 1
20 11782 1 1 16 LYS HA H 0.187 -14.069 1.541 1.00 . A A . 16 LYS HA 1 1
20 11783 1 1 16 LYS HB2 H -1.559 -12.978 -0.091 1.00 . A A . 16 LYS HB2 1 1
20 11784 1 1 16 LYS HB3 H -0.160 -12.094 -0.704 1.00 . A A . 16 LYS HB3 1 1
20 11785 1 1 16 LYS HD2 H -1.693 -15.088 -2.085 1.00 . A A . 16 LYS HD2 1 1
20 11786 1 1 16 LYS HD3 H -1.396 -13.390 -2.465 1.00 . A A . 16 LYS HD3 1 1
20 11787 1 1 16 LYS HE2 H 0.374 -13.887 -3.913 1.00 . A A . 16 LYS HE2 1 1
20 11788 1 1 16 LYS HE3 H 0.708 -15.443 -3.126 1.00 . A A . 16 LYS HE3 1 1
20 11789 1 1 16 LYS HG2 H 0.979 -14.110 -1.298 1.00 . A A . 16 LYS HG2 1 1
20 11790 1 1 16 LYS HG3 H -0.168 -15.103 -0.399 1.00 . A A . 16 LYS HG3 1 1
20 11791 1 1 16 LYS HZ1 H -1.463 -14.734 -4.984 1.00 . A A . 16 LYS HZ1 1 1
20 11792 1 1 16 LYS HZ2 H -1.720 -15.955 -3.837 1.00 . A A . 16 LYS HZ2 1 1
20 11793 1 1 16 LYS HZ3 H -0.469 -16.110 -4.974 1.00 . A A . 16 LYS HZ3 1 1
20 11794 1 1 16 LYS N N -0.710 -12.218 2.073 1.00 . A A . 16 LYS N 1 1
20 11795 1 1 16 LYS NZ N -1.000 -15.441 -4.380 1.00 . A A . 16 LYS NZ 1 1
20 11796 1 1 16 LYS O O 2.356 -12.779 0.261 1.00 . A A . 16 LYS O 1 1
20 11797 1 1 17 GLY C C 3.454 -10.119 0.869 1.00 . A A . 17 GLY C 1 1
20 11798 1 1 17 GLY CA C 3.296 -11.039 2.080 1.00 . A A . 17 GLY CA 1 1
20 11799 1 1 17 GLY H H 1.291 -11.392 2.788 1.00 . A A . 17 GLY H 1 1
20 11800 1 1 17 GLY HA2 H 3.445 -10.470 2.987 1.00 . A A . 17 GLY HA2 1 1
20 11801 1 1 17 GLY HA3 H 4.031 -11.830 2.023 1.00 . A A . 17 GLY HA3 1 1
20 11802 1 1 17 GLY N N 1.927 -11.631 2.082 1.00 . A A . 17 GLY N 1 1
20 11803 1 1 17 GLY O O 4.549 -9.744 0.499 1.00 . A A . 17 GLY O 1 1
20 11804 1 1 18 PHE C C 3.362 -7.663 -0.642 1.00 . A A . 18 PHE C 1 1
20 11805 1 1 18 PHE CA C 2.456 -8.857 -0.943 1.00 . A A . 18 PHE CA 1 1
20 11806 1 1 18 PHE CB C 1.024 -8.390 -1.190 1.00 . A A . 18 PHE CB 1 1
20 11807 1 1 18 PHE CD1 C 0.357 -9.970 -3.031 1.00 . A A . 18 PHE CD1 1 1
20 11808 1 1 18 PHE CD2 C 0.601 -7.614 -3.550 1.00 . A A . 18 PHE CD2 1 1
20 11809 1 1 18 PHE CE1 C 0.016 -10.228 -4.365 1.00 . A A . 18 PHE CE1 1 1
20 11810 1 1 18 PHE CE2 C 0.260 -7.873 -4.883 1.00 . A A . 18 PHE CE2 1 1
20 11811 1 1 18 PHE CG C 0.650 -8.664 -2.625 1.00 . A A . 18 PHE CG 1 1
20 11812 1 1 18 PHE CZ C -0.033 -9.179 -5.290 1.00 . A A . 18 PHE CZ 1 1
20 11813 1 1 18 PHE H H 1.495 -10.066 0.559 1.00 . A A . 18 PHE H 1 1
20 11814 1 1 18 PHE HA H 2.819 -9.402 -1.800 1.00 . A A . 18 PHE HA 1 1
20 11815 1 1 18 PHE HB2 H 0.353 -8.924 -0.533 1.00 . A A . 18 PHE HB2 1 1
20 11816 1 1 18 PHE HB3 H 0.953 -7.331 -0.995 1.00 . A A . 18 PHE HB3 1 1
20 11817 1 1 18 PHE HD1 H 0.395 -10.779 -2.318 1.00 . A A . 18 PHE HD1 1 1
20 11818 1 1 18 PHE HD2 H 0.827 -6.605 -3.235 1.00 . A A . 18 PHE HD2 1 1
20 11819 1 1 18 PHE HE1 H -0.211 -11.235 -4.679 1.00 . A A . 18 PHE HE1 1 1
20 11820 1 1 18 PHE HE2 H 0.223 -7.063 -5.598 1.00 . A A . 18 PHE HE2 1 1
20 11821 1 1 18 PHE HZ H -0.297 -9.378 -6.318 1.00 . A A . 18 PHE HZ 1 1
20 11822 1 1 18 PHE N N 2.368 -9.752 0.245 1.00 . A A . 18 PHE N 1 1
20 11823 1 1 18 PHE O O 4.094 -7.198 -1.493 1.00 . A A . 18 PHE O 1 1
20 11824 1 1 19 CYS C C 5.661 -6.387 0.780 1.00 . A A . 19 CYS C 1 1
20 11825 1 1 19 CYS CA C 4.187 -6.001 0.913 1.00 . A A . 19 CYS CA 1 1
20 11826 1 1 19 CYS CB C 3.852 -5.668 2.368 1.00 . A A . 19 CYS CB 1 1
20 11827 1 1 19 CYS H H 2.726 -7.557 1.236 1.00 . A A . 19 CYS H 1 1
20 11828 1 1 19 CYS HA H 3.959 -5.158 0.280 1.00 . A A . 19 CYS HA 1 1
20 11829 1 1 19 CYS HB2 H 4.232 -6.446 3.012 1.00 . A A . 19 CYS HB2 1 1
20 11830 1 1 19 CYS HB3 H 4.311 -4.726 2.633 1.00 . A A . 19 CYS HB3 1 1
20 11831 1 1 19 CYS N N 3.322 -7.165 0.564 1.00 . A A . 19 CYS N 1 1
20 11832 1 1 19 CYS O O 6.539 -5.548 0.812 1.00 . A A . 19 CYS O 1 1
20 11833 1 1 19 CYS SG S 2.057 -5.540 2.563 1.00 . A A . 19 CYS SG 1 1
20 11834 1 1 20 ASP C C 7.535 -8.887 -0.804 1.00 . A A . 20 ASP C 1 1
20 11835 1 1 20 ASP CA C 7.352 -8.101 0.498 1.00 . A A . 20 ASP CA 1 1
20 11836 1 1 20 ASP CB C 7.596 -9.006 1.705 1.00 . A A . 20 ASP CB 1 1
20 11837 1 1 20 ASP CG C 9.003 -8.763 2.251 1.00 . A A . 20 ASP CG 1 1
20 11838 1 1 20 ASP H H 5.214 -8.314 0.613 1.00 . A A . 20 ASP H 1 1
20 11839 1 1 20 ASP HA H 8.021 -7.256 0.528 1.00 . A A . 20 ASP HA 1 1
20 11840 1 1 20 ASP HB2 H 6.867 -8.784 2.473 1.00 . A A . 20 ASP HB2 1 1
20 11841 1 1 20 ASP HB3 H 7.502 -10.040 1.405 1.00 . A A . 20 ASP HB3 1 1
20 11842 1 1 20 ASP N N 5.937 -7.654 0.632 1.00 . A A . 20 ASP N 1 1
20 11843 1 1 20 ASP O O 8.461 -8.657 -1.555 1.00 . A A . 20 ASP O 1 1
20 11844 1 1 20 ASP OD1 O 9.913 -8.628 1.449 1.00 . A A . 20 ASP OD1 1 1
20 11845 1 1 20 ASP OD2 O 9.148 -8.715 3.461 1.00 . A A . 20 ASP OD2 1 1
20 11846 1 1 21 VAL C C 6.503 -9.743 -3.549 1.00 . A A . 21 VAL C 1 1
20 11847 1 1 21 VAL CA C 6.780 -10.617 -2.325 1.00 . A A . 21 VAL CA 1 1
20 11848 1 1 21 VAL CB C 5.708 -11.700 -2.204 1.00 . A A . 21 VAL CB 1 1
20 11849 1 1 21 VAL CG1 C 5.857 -12.692 -3.359 1.00 . A A . 21 VAL CG1 1 1
20 11850 1 1 21 VAL CG2 C 5.866 -12.436 -0.872 1.00 . A A . 21 VAL CG2 1 1
20 11851 1 1 21 VAL H H 5.919 -9.985 -0.452 1.00 . A A . 21 VAL H 1 1
20 11852 1 1 21 VAL HA H 7.757 -11.070 -2.393 1.00 . A A . 21 VAL HA 1 1
20 11853 1 1 21 VAL HB H 4.731 -11.241 -2.251 1.00 . A A . 21 VAL HB 1 1
20 11854 1 1 21 VAL HG11 H 5.954 -13.691 -2.965 1.00 . A A . 21 VAL HG11 1 1
20 11855 1 1 21 VAL HG12 H 6.736 -12.443 -3.936 1.00 . A A . 21 VAL HG12 1 1
20 11856 1 1 21 VAL HG13 H 4.984 -12.638 -3.994 1.00 . A A . 21 VAL HG13 1 1
20 11857 1 1 21 VAL HG21 H 4.891 -12.652 -0.464 1.00 . A A . 21 VAL HG21 1 1
20 11858 1 1 21 VAL HG22 H 6.415 -11.813 -0.180 1.00 . A A . 21 VAL HG22 1 1
20 11859 1 1 21 VAL HG23 H 6.404 -13.358 -1.030 1.00 . A A . 21 VAL HG23 1 1
20 11860 1 1 21 VAL N N 6.658 -9.815 -1.073 1.00 . A A . 21 VAL N 1 1
20 11861 1 1 21 VAL O O 7.317 -9.625 -4.443 1.00 . A A . 21 VAL O 1 1
20 11862 1 1 22 ARG C C 5.225 -6.807 -4.425 1.00 . A A . 22 ARG C 1 1
20 11863 1 1 22 ARG CA C 4.990 -8.282 -4.765 1.00 . A A . 22 ARG CA 1 1
20 11864 1 1 22 ARG CB C 3.502 -8.553 -5.020 1.00 . A A . 22 ARG CB 1 1
20 11865 1 1 22 ARG CD C 2.525 -10.616 -6.062 1.00 . A A . 22 ARG CD 1 1
20 11866 1 1 22 ARG CG C 3.203 -10.045 -4.816 1.00 . A A . 22 ARG CG 1 1
20 11867 1 1 22 ARG CZ C 3.419 -12.325 -7.550 1.00 . A A . 22 ARG CZ 1 1
20 11868 1 1 22 ARG H H 4.707 -9.262 -2.866 1.00 . A A . 22 ARG H 1 1
20 11869 1 1 22 ARG HA H 5.569 -8.564 -5.630 1.00 . A A . 22 ARG HA 1 1
20 11870 1 1 22 ARG HB2 H 2.907 -7.971 -4.331 1.00 . A A . 22 ARG HB2 1 1
20 11871 1 1 22 ARG HB3 H 3.254 -8.275 -6.034 1.00 . A A . 22 ARG HB3 1 1
20 11872 1 1 22 ARG HD2 H 1.787 -11.351 -5.774 1.00 . A A . 22 ARG HD2 1 1
20 11873 1 1 22 ARG HD3 H 2.072 -9.829 -6.642 1.00 . A A . 22 ARG HD3 1 1
20 11874 1 1 22 ARG HE H 4.533 -10.867 -6.793 1.00 . A A . 22 ARG HE 1 1
20 11875 1 1 22 ARG HG2 H 4.126 -10.577 -4.639 1.00 . A A . 22 ARG HG2 1 1
20 11876 1 1 22 ARG HG3 H 2.547 -10.167 -3.965 1.00 . A A . 22 ARG HG3 1 1
20 11877 1 1 22 ARG HH11 H 1.456 -12.413 -7.163 1.00 . A A . 22 ARG HH11 1 1
20 11878 1 1 22 ARG HH12 H 2.071 -13.660 -8.189 1.00 . A A . 22 ARG HH12 1 1
20 11879 1 1 22 ARG HH21 H 5.328 -12.486 -8.135 1.00 . A A . 22 ARG HH21 1 1
20 11880 1 1 22 ARG HH22 H 4.253 -13.701 -8.742 1.00 . A A . 22 ARG HH22 1 1
20 11881 1 1 22 ARG N N 5.348 -9.140 -3.598 1.00 . A A . 22 ARG N 1 1
20 11882 1 1 22 ARG NE N 3.633 -11.252 -6.833 1.00 . A A . 22 ARG NE 1 1
20 11883 1 1 22 ARG NH1 N 2.221 -12.837 -7.640 1.00 . A A . 22 ARG NH1 1 1
20 11884 1 1 22 ARG NH2 N 4.411 -12.880 -8.193 1.00 . A A . 22 ARG NH2 1 1
20 11885 1 1 22 ARG O O 4.949 -5.929 -5.216 1.00 . A A . 22 ARG O 1 1
20 11886 1 1 23 GLN C C 6.387 -4.250 -4.005 1.00 . A A . 23 GLN C 1 1
20 11887 1 1 23 GLN CA C 5.979 -5.131 -2.817 1.00 . A A . 23 GLN CA 1 1
20 11888 1 1 23 GLN CB C 7.123 -5.241 -1.807 1.00 . A A . 23 GLN CB 1 1
20 11889 1 1 23 GLN CD C 9.576 -5.638 -1.524 1.00 . A A . 23 GLN CD 1 1
20 11890 1 1 23 GLN CG C 8.453 -5.440 -2.544 1.00 . A A . 23 GLN CG 1 1
20 11891 1 1 23 GLN H H 5.922 -7.273 -2.628 1.00 . A A . 23 GLN H 1 1
20 11892 1 1 23 GLN HA H 5.106 -4.722 -2.333 1.00 . A A . 23 GLN HA 1 1
20 11893 1 1 23 GLN HB2 H 7.170 -4.338 -1.217 1.00 . A A . 23 GLN HB2 1 1
20 11894 1 1 23 GLN HB3 H 6.946 -6.088 -1.160 1.00 . A A . 23 GLN HB3 1 1
20 11895 1 1 23 GLN HE21 H 10.308 -7.246 -2.430 1.00 . A A . 23 GLN HE21 1 1
20 11896 1 1 23 GLN HE22 H 11.126 -6.773 -1.020 1.00 . A A . 23 GLN HE22 1 1
20 11897 1 1 23 GLN HG2 H 8.386 -6.311 -3.181 1.00 . A A . 23 GLN HG2 1 1
20 11898 1 1 23 GLN HG3 H 8.666 -4.567 -3.144 1.00 . A A . 23 GLN HG3 1 1
20 11899 1 1 23 GLN N N 5.722 -6.539 -3.244 1.00 . A A . 23 GLN N 1 1
20 11900 1 1 23 GLN NE2 N 10.406 -6.634 -1.671 1.00 . A A . 23 GLN NE2 1 1
20 11901 1 1 23 GLN O O 6.009 -3.097 -4.089 1.00 . A A . 23 GLN O 1 1
20 11902 1 1 23 GLN OE1 O 9.695 -4.882 -0.580 1.00 . A A . 23 GLN OE1 1 1
20 11903 1 1 24 ARG C C 6.330 -3.370 -6.784 1.00 . A A . 24 ARG C 1 1
20 11904 1 1 24 ARG CA C 7.566 -3.954 -6.098 1.00 . A A . 24 ARG CA 1 1
20 11905 1 1 24 ARG CB C 8.298 -4.924 -7.027 1.00 . A A . 24 ARG CB 1 1
20 11906 1 1 24 ARG CD C 10.675 -5.526 -7.531 1.00 . A A . 24 ARG CD 1 1
20 11907 1 1 24 ARG CG C 9.653 -5.284 -6.416 1.00 . A A . 24 ARG CG 1 1
20 11908 1 1 24 ARG CZ C 12.616 -6.983 -7.542 1.00 . A A . 24 ARG CZ 1 1
20 11909 1 1 24 ARG H H 7.446 -5.707 -4.845 1.00 . A A . 24 ARG H 1 1
20 11910 1 1 24 ARG HA H 8.233 -3.165 -5.786 1.00 . A A . 24 ARG HA 1 1
20 11911 1 1 24 ARG HB2 H 7.706 -5.819 -7.151 1.00 . A A . 24 ARG HB2 1 1
20 11912 1 1 24 ARG HB3 H 8.450 -4.456 -7.988 1.00 . A A . 24 ARG HB3 1 1
20 11913 1 1 24 ARG HD2 H 10.171 -5.676 -8.476 1.00 . A A . 24 ARG HD2 1 1
20 11914 1 1 24 ARG HD3 H 11.360 -4.697 -7.594 1.00 . A A . 24 ARG HD3 1 1
20 11915 1 1 24 ARG HE H 10.965 -7.407 -6.526 1.00 . A A . 24 ARG HE 1 1
20 11916 1 1 24 ARG HG2 H 9.992 -4.471 -5.790 1.00 . A A . 24 ARG HG2 1 1
20 11917 1 1 24 ARG HG3 H 9.554 -6.180 -5.822 1.00 . A A . 24 ARG HG3 1 1
20 11918 1 1 24 ARG HH11 H 12.713 -5.320 -8.655 1.00 . A A . 24 ARG HH11 1 1
20 11919 1 1 24 ARG HH12 H 14.130 -6.314 -8.670 1.00 . A A . 24 ARG HH12 1 1
20 11920 1 1 24 ARG HH21 H 12.807 -8.708 -6.543 1.00 . A A . 24 ARG HH21 1 1
20 11921 1 1 24 ARG HH22 H 14.184 -8.227 -7.478 1.00 . A A . 24 ARG HH22 1 1
20 11922 1 1 24 ARG N N 7.149 -4.776 -4.924 1.00 . A A . 24 ARG N 1 1
20 11923 1 1 24 ARG NE N 11.400 -6.761 -7.121 1.00 . A A . 24 ARG NE 1 1
20 11924 1 1 24 ARG NH1 N 13.198 -6.140 -8.353 1.00 . A A . 24 ARG NH1 1 1
20 11925 1 1 24 ARG NH2 N 13.251 -8.057 -7.158 1.00 . A A . 24 ARG NH2 1 1
20 11926 1 1 24 ARG O O 6.342 -2.257 -7.271 1.00 . A A . 24 ARG O 1 1
20 11927 1 1 25 LEU C C 3.078 -3.040 -6.375 1.00 . A A . 25 LEU C 1 1
20 11928 1 1 25 LEU CA C 4.011 -3.609 -7.454 1.00 . A A . 25 LEU CA 1 1
20 11929 1 1 25 LEU CB C 3.398 -4.844 -8.131 1.00 . A A . 25 LEU CB 1 1
20 11930 1 1 25 LEU CD1 C 1.358 -5.427 -9.456 1.00 . A A . 25 LEU CD1 1 1
20 11931 1 1 25 LEU CD2 C 1.248 -5.329 -6.962 1.00 . A A . 25 LEU CD2 1 1
20 11932 1 1 25 LEU CG C 1.875 -4.705 -8.210 1.00 . A A . 25 LEU CG 1 1
20 11933 1 1 25 LEU H H 5.273 -5.004 -6.408 1.00 . A A . 25 LEU H 1 1
20 11934 1 1 25 LEU HA H 4.242 -2.856 -8.192 1.00 . A A . 25 LEU HA 1 1
20 11935 1 1 25 LEU HB2 H 3.801 -4.941 -9.130 1.00 . A A . 25 LEU HB2 1 1
20 11936 1 1 25 LEU HB3 H 3.646 -5.725 -7.559 1.00 . A A . 25 LEU HB3 1 1
20 11937 1 1 25 LEU HD11 H 0.313 -5.665 -9.327 1.00 . A A . 25 LEU HD11 1 1
20 11938 1 1 25 LEU HD12 H 1.920 -6.336 -9.605 1.00 . A A . 25 LEU HD12 1 1
20 11939 1 1 25 LEU HD13 H 1.476 -4.786 -10.318 1.00 . A A . 25 LEU HD13 1 1
20 11940 1 1 25 LEU HD21 H 1.866 -6.146 -6.620 1.00 . A A . 25 LEU HD21 1 1
20 11941 1 1 25 LEU HD22 H 0.261 -5.699 -7.199 1.00 . A A . 25 LEU HD22 1 1
20 11942 1 1 25 LEU HD23 H 1.175 -4.583 -6.184 1.00 . A A . 25 LEU HD23 1 1
20 11943 1 1 25 LEU HG H 1.611 -3.659 -8.265 1.00 . A A . 25 LEU HG 1 1
20 11944 1 1 25 LEU N N 5.259 -4.113 -6.813 1.00 . A A . 25 LEU N 1 1
20 11945 1 1 25 LEU O O 2.365 -2.083 -6.596 1.00 . A A . 25 LEU O 1 1
20 11946 1 1 26 MET C C 2.549 -1.675 -3.776 1.00 . A A . 26 MET C 1 1
20 11947 1 1 26 MET CA C 2.205 -3.129 -4.112 1.00 . A A . 26 MET CA 1 1
20 11948 1 1 26 MET CB C 2.519 -4.036 -2.922 1.00 . A A . 26 MET CB 1 1
20 11949 1 1 26 MET CE C -0.806 -4.915 -0.829 1.00 . A A . 26 MET CE 1 1
20 11950 1 1 26 MET CG C 1.466 -3.830 -1.833 1.00 . A A . 26 MET CG 1 1
20 11951 1 1 26 MET H H 3.669 -4.398 -5.054 1.00 . A A . 26 MET H 1 1
20 11952 1 1 26 MET HA H 1.167 -3.223 -4.385 1.00 . A A . 26 MET HA 1 1
20 11953 1 1 26 MET HB2 H 2.509 -5.067 -3.243 1.00 . A A . 26 MET HB2 1 1
20 11954 1 1 26 MET HB3 H 3.492 -3.788 -2.529 1.00 . A A . 26 MET HB3 1 1
20 11955 1 1 26 MET HE1 H -1.885 -4.972 -0.887 1.00 . A A . 26 MET HE1 1 1
20 11956 1 1 26 MET HE2 H -0.517 -4.197 -0.074 1.00 . A A . 26 MET HE2 1 1
20 11957 1 1 26 MET HE3 H -0.410 -5.884 -0.570 1.00 . A A . 26 MET HE3 1 1
20 11958 1 1 26 MET HG2 H 1.743 -4.396 -0.957 1.00 . A A . 26 MET HG2 1 1
20 11959 1 1 26 MET HG3 H 1.408 -2.781 -1.582 1.00 . A A . 26 MET HG3 1 1
20 11960 1 1 26 MET N N 3.084 -3.628 -5.210 1.00 . A A . 26 MET N 1 1
20 11961 1 1 26 MET O O 1.795 -0.984 -3.121 1.00 . A A . 26 MET O 1 1
20 11962 1 1 26 MET SD S -0.144 -4.398 -2.431 1.00 . A A . 26 MET SD 1 1
20 11963 1 1 27 LYS C C 3.134 1.186 -4.583 1.00 . A A . 27 LYS C 1 1
20 11964 1 1 27 LYS CA C 4.093 0.191 -3.921 1.00 . A A . 27 LYS CA 1 1
20 11965 1 1 27 LYS CB C 5.491 0.320 -4.524 1.00 . A A . 27 LYS CB 1 1
20 11966 1 1 27 LYS CD C 7.775 1.260 -4.156 1.00 . A A . 27 LYS CD 1 1
20 11967 1 1 27 LYS CE C 8.614 2.206 -3.294 1.00 . A A . 27 LYS CE 1 1
20 11968 1 1 27 LYS CG C 6.310 1.330 -3.718 1.00 . A A . 27 LYS CG 1 1
20 11969 1 1 27 LYS H H 4.277 -1.795 -4.737 1.00 . A A . 27 LYS H 1 1
20 11970 1 1 27 LYS HA H 4.134 0.357 -2.857 1.00 . A A . 27 LYS HA 1 1
20 11971 1 1 27 LYS HB2 H 5.982 -0.641 -4.503 1.00 . A A . 27 LYS HB2 1 1
20 11972 1 1 27 LYS HB3 H 5.412 0.661 -5.546 1.00 . A A . 27 LYS HB3 1 1
20 11973 1 1 27 LYS HD2 H 8.136 0.248 -4.037 1.00 . A A . 27 LYS HD2 1 1
20 11974 1 1 27 LYS HD3 H 7.854 1.553 -5.193 1.00 . A A . 27 LYS HD3 1 1
20 11975 1 1 27 LYS HE2 H 8.222 3.213 -3.350 1.00 . A A . 27 LYS HE2 1 1
20 11976 1 1 27 LYS HE3 H 8.634 1.865 -2.271 1.00 . A A . 27 LYS HE3 1 1
20 11977 1 1 27 LYS HG2 H 5.927 2.326 -3.892 1.00 . A A . 27 LYS HG2 1 1
20 11978 1 1 27 LYS HG3 H 6.238 1.094 -2.668 1.00 . A A . 27 LYS HG3 1 1
20 11979 1 1 27 LYS HZ1 H 10.659 2.587 -3.228 1.00 . A A . 27 LYS HZ1 1 1
20 11980 1 1 27 LYS HZ2 H 9.996 2.653 -4.787 1.00 . A A . 27 LYS HZ2 1 1
20 11981 1 1 27 LYS HZ3 H 10.248 1.151 -4.034 1.00 . A A . 27 LYS HZ3 1 1
20 11982 1 1 27 LYS N N 3.685 -1.214 -4.216 1.00 . A A . 27 LYS N 1 1
20 11983 1 1 27 LYS NZ N 9.983 2.145 -3.880 1.00 . A A . 27 LYS NZ 1 1
20 11984 1 1 27 LYS O O 2.830 2.226 -4.035 1.00 . A A . 27 LYS O 1 1
20 11985 1 1 28 ARG C C 0.292 1.408 -6.301 1.00 . A A . 28 ARG C 1 1
20 11986 1 1 28 ARG CA C 1.756 1.832 -6.469 1.00 . A A . 28 ARG CA 1 1
20 11987 1 1 28 ARG CB C 2.165 1.743 -7.938 1.00 . A A . 28 ARG CB 1 1
20 11988 1 1 28 ARG CD C 4.218 0.938 -9.113 1.00 . A A . 28 ARG CD 1 1
20 11989 1 1 28 ARG CG C 3.682 1.912 -8.063 1.00 . A A . 28 ARG CG 1 1
20 11990 1 1 28 ARG CZ C 6.393 -0.076 -9.463 1.00 . A A . 28 ARG CZ 1 1
20 11991 1 1 28 ARG H H 2.943 0.055 -6.204 1.00 . A A . 28 ARG H 1 1
20 11992 1 1 28 ARG HA H 1.901 2.838 -6.109 1.00 . A A . 28 ARG HA 1 1
20 11993 1 1 28 ARG HB2 H 1.877 0.779 -8.333 1.00 . A A . 28 ARG HB2 1 1
20 11994 1 1 28 ARG HB3 H 1.671 2.522 -8.495 1.00 . A A . 28 ARG HB3 1 1
20 11995 1 1 28 ARG HD2 H 3.659 0.013 -9.085 1.00 . A A . 28 ARG HD2 1 1
20 11996 1 1 28 ARG HD3 H 4.167 1.379 -10.097 1.00 . A A . 28 ARG HD3 1 1
20 11997 1 1 28 ARG HE H 6.006 1.124 -7.927 1.00 . A A . 28 ARG HE 1 1
20 11998 1 1 28 ARG HG2 H 3.906 2.923 -8.361 1.00 . A A . 28 ARG HG2 1 1
20 11999 1 1 28 ARG HG3 H 4.152 1.706 -7.114 1.00 . A A . 28 ARG HG3 1 1
20 12000 1 1 28 ARG HH11 H 4.966 -0.459 -10.816 1.00 . A A . 28 ARG HH11 1 1
20 12001 1 1 28 ARG HH12 H 6.492 -1.224 -11.099 1.00 . A A . 28 ARG HH12 1 1
20 12002 1 1 28 ARG HH21 H 8.003 0.128 -8.291 1.00 . A A . 28 ARG HH21 1 1
20 12003 1 1 28 ARG HH22 H 8.208 -0.891 -9.677 1.00 . A A . 28 ARG HH22 1 1
20 12004 1 1 28 ARG N N 2.674 0.889 -5.767 1.00 . A A . 28 ARG N 1 1
20 12005 1 1 28 ARG NE N 5.638 0.702 -8.731 1.00 . A A . 28 ARG NE 1 1
20 12006 1 1 28 ARG NH1 N 5.912 -0.629 -10.543 1.00 . A A . 28 ARG NH1 1 1
20 12007 1 1 28 ARG NH2 N 7.631 -0.296 -9.117 1.00 . A A . 28 ARG NH2 1 1
20 12008 1 1 28 ARG O O -0.614 2.190 -6.505 1.00 . A A . 28 ARG O 1 1
20 12009 1 1 29 LEU C C -1.869 -0.073 -4.366 1.00 . A A . 29 LEU C 1 1
20 12010 1 1 29 LEU CA C -1.358 -0.293 -5.798 1.00 . A A . 29 LEU CA 1 1
20 12011 1 1 29 LEU CB C -1.316 -1.786 -6.133 1.00 . A A . 29 LEU CB 1 1
20 12012 1 1 29 LEU CD1 C -1.307 -3.442 -8.010 1.00 . A A . 29 LEU CD1 1 1
20 12013 1 1 29 LEU CD2 C -2.146 -1.124 -8.401 1.00 . A A . 29 LEU CD2 1 1
20 12014 1 1 29 LEU CG C -1.119 -1.969 -7.641 1.00 . A A . 29 LEU CG 1 1
20 12015 1 1 29 LEU H H 0.797 -0.446 -5.806 1.00 . A A . 29 LEU H 1 1
20 12016 1 1 29 LEU HA H -1.996 0.217 -6.501 1.00 . A A . 29 LEU HA 1 1
20 12017 1 1 29 LEU HB2 H -0.494 -2.249 -5.602 1.00 . A A . 29 LEU HB2 1 1
20 12018 1 1 29 LEU HB3 H -2.247 -2.248 -5.834 1.00 . A A . 29 LEU HB3 1 1
20 12019 1 1 29 LEU HD11 H -1.048 -3.589 -9.049 1.00 . A A . 29 LEU HD11 1 1
20 12020 1 1 29 LEU HD12 H -2.338 -3.722 -7.853 1.00 . A A . 29 LEU HD12 1 1
20 12021 1 1 29 LEU HD13 H -0.668 -4.052 -7.391 1.00 . A A . 29 LEU HD13 1 1
20 12022 1 1 29 LEU HD21 H -2.422 -1.630 -9.316 1.00 . A A . 29 LEU HD21 1 1
20 12023 1 1 29 LEU HD22 H -1.717 -0.161 -8.638 1.00 . A A . 29 LEU HD22 1 1
20 12024 1 1 29 LEU HD23 H -3.023 -0.985 -7.787 1.00 . A A . 29 LEU HD23 1 1
20 12025 1 1 29 LEU HG H -0.122 -1.655 -7.914 1.00 . A A . 29 LEU HG 1 1
20 12026 1 1 29 LEU N N 0.053 0.174 -5.952 1.00 . A A . 29 LEU N 1 1
20 12027 1 1 29 LEU O O -2.894 0.546 -4.160 1.00 . A A . 29 LEU O 1 1
20 12028 1 1 30 CYS C C -0.505 -0.019 -1.039 1.00 . A A . 30 CYS C 1 1
20 12029 1 1 30 CYS CA C -1.661 -0.389 -1.974 1.00 . A A . 30 CYS CA 1 1
20 12030 1 1 30 CYS CB C -2.259 -1.734 -1.576 1.00 . A A . 30 CYS CB 1 1
20 12031 1 1 30 CYS H H -0.359 -1.081 -3.554 1.00 . A A . 30 CYS H 1 1
20 12032 1 1 30 CYS HA H -2.426 0.368 -1.937 1.00 . A A . 30 CYS HA 1 1
20 12033 1 1 30 CYS HB2 H -2.755 -2.176 -2.430 1.00 . A A . 30 CYS HB2 1 1
20 12034 1 1 30 CYS HB3 H -1.475 -2.392 -1.230 1.00 . A A . 30 CYS HB3 1 1
20 12035 1 1 30 CYS N N -1.181 -0.576 -3.377 1.00 . A A . 30 CYS N 1 1
20 12036 1 1 30 CYS O O 0.048 -0.869 -0.370 1.00 . A A . 30 CYS O 1 1
20 12037 1 1 30 CYS SG S -3.460 -1.475 -0.248 1.00 . A A . 30 CYS SG 1 1
20 12038 1 1 31 PRO C C 0.411 1.916 1.283 1.00 . A A . 31 PRO C 1 1
20 12039 1 1 31 PRO CA C 0.909 1.744 -0.157 1.00 . A A . 31 PRO CA 1 1
20 12040 1 1 31 PRO CB C 1.263 3.093 -0.771 1.00 . A A . 31 PRO CB 1 1
20 12041 1 1 31 PRO CD C -0.801 2.322 -1.804 1.00 . A A . 31 PRO CD 1 1
20 12042 1 1 31 PRO CG C 0.023 3.546 -1.480 1.00 . A A . 31 PRO CG 1 1
20 12043 1 1 31 PRO HA H 1.758 1.084 -0.195 1.00 . A A . 31 PRO HA 1 1
20 12044 1 1 31 PRO HB2 H 1.533 3.797 0.005 1.00 . A A . 31 PRO HB2 1 1
20 12045 1 1 31 PRO HB3 H 2.072 2.983 -1.478 1.00 . A A . 31 PRO HB3 1 1
20 12046 1 1 31 PRO HD2 H -1.830 2.471 -1.501 1.00 . A A . 31 PRO HD2 1 1
20 12047 1 1 31 PRO HD3 H -0.745 2.096 -2.858 1.00 . A A . 31 PRO HD3 1 1
20 12048 1 1 31 PRO HG2 H -0.542 4.210 -0.840 1.00 . A A . 31 PRO HG2 1 1
20 12049 1 1 31 PRO HG3 H 0.289 4.055 -2.395 1.00 . A A . 31 PRO HG3 1 1
20 12050 1 1 31 PRO N N -0.184 1.247 -1.022 1.00 . A A . 31 PRO N 1 1
20 12051 1 1 31 PRO O O 1.179 2.187 2.186 1.00 . A A . 31 PRO O 1 1
20 12052 1 1 32 ARG C C -1.095 0.707 3.744 1.00 . A A . 32 ARG C 1 1
20 12053 1 1 32 ARG CA C -1.417 1.931 2.881 1.00 . A A . 32 ARG CA 1 1
20 12054 1 1 32 ARG CB C -2.928 2.061 2.693 1.00 . A A . 32 ARG CB 1 1
20 12055 1 1 32 ARG CD C -4.439 0.640 4.089 1.00 . A A . 32 ARG CD 1 1
20 12056 1 1 32 ARG CG C -3.621 1.933 4.051 1.00 . A A . 32 ARG CG 1 1
20 12057 1 1 32 ARG CZ C -6.825 0.200 4.017 1.00 . A A . 32 ARG CZ 1 1
20 12058 1 1 32 ARG H H -1.469 1.555 0.757 1.00 . A A . 32 ARG H 1 1
20 12059 1 1 32 ARG HA H -1.026 2.826 3.337 1.00 . A A . 32 ARG HA 1 1
20 12060 1 1 32 ARG HB2 H -3.155 3.025 2.261 1.00 . A A . 32 ARG HB2 1 1
20 12061 1 1 32 ARG HB3 H -3.278 1.279 2.037 1.00 . A A . 32 ARG HB3 1 1
20 12062 1 1 32 ARG HD2 H -4.170 0.002 3.257 1.00 . A A . 32 ARG HD2 1 1
20 12063 1 1 32 ARG HD3 H -4.285 0.124 5.025 1.00 . A A . 32 ARG HD3 1 1
20 12064 1 1 32 ARG HE H -6.068 2.031 3.872 1.00 . A A . 32 ARG HE 1 1
20 12065 1 1 32 ARG HG2 H -2.877 1.912 4.835 1.00 . A A . 32 ARG HG2 1 1
20 12066 1 1 32 ARG HG3 H -4.279 2.777 4.203 1.00 . A A . 32 ARG HG3 1 1
20 12067 1 1 32 ARG HH11 H -5.601 -1.376 4.214 1.00 . A A . 32 ARG HH11 1 1
20 12068 1 1 32 ARG HH12 H -7.294 -1.740 4.179 1.00 . A A . 32 ARG HH12 1 1
20 12069 1 1 32 ARG HH21 H -8.276 1.567 3.828 1.00 . A A . 32 ARG HH21 1 1
20 12070 1 1 32 ARG HH22 H -8.809 -0.075 3.959 1.00 . A A . 32 ARG HH22 1 1
20 12071 1 1 32 ARG N N -0.868 1.768 1.501 1.00 . A A . 32 ARG N 1 1
20 12072 1 1 32 ARG NE N -5.859 1.079 3.975 1.00 . A A . 32 ARG NE 1 1
20 12073 1 1 32 ARG NH1 N -6.552 -1.070 4.147 1.00 . A A . 32 ARG NH1 1 1
20 12074 1 1 32 ARG NH2 N -8.067 0.596 3.927 1.00 . A A . 32 ARG NH2 1 1
20 12075 1 1 32 ARG O O -0.279 0.765 4.642 1.00 . A A . 32 ARG O 1 1
20 12076 1 1 33 SER C C 0.029 -1.831 4.481 1.00 . A A . 33 SER C 1 1
20 12077 1 1 33 SER CA C -1.477 -1.623 4.300 1.00 . A A . 33 SER CA 1 1
20 12078 1 1 33 SER CB C -2.084 -2.771 3.493 1.00 . A A . 33 SER CB 1 1
20 12079 1 1 33 SER H H -2.400 -0.425 2.763 1.00 . A A . 33 SER H 1 1
20 12080 1 1 33 SER HA H -1.966 -1.549 5.258 1.00 . A A . 33 SER HA 1 1
20 12081 1 1 33 SER HB2 H -2.129 -2.497 2.451 1.00 . A A . 33 SER HB2 1 1
20 12082 1 1 33 SER HB3 H -1.466 -3.655 3.606 1.00 . A A . 33 SER HB3 1 1
20 12083 1 1 33 SER HG H -3.366 -3.080 4.923 1.00 . A A . 33 SER HG 1 1
20 12084 1 1 33 SER N N -1.739 -0.399 3.487 1.00 . A A . 33 SER N 1 1
20 12085 1 1 33 SER O O 0.535 -1.851 5.587 1.00 . A A . 33 SER O 1 1
20 12086 1 1 33 SER OG O -3.399 -3.032 3.965 1.00 . A A . 33 SER OG 1 1
20 12087 1 1 34 CYS C C 2.912 -0.899 3.930 1.00 . A A . 34 CYS C 1 1
20 12088 1 1 34 CYS CA C 2.222 -2.198 3.513 1.00 . A A . 34 CYS CA 1 1
20 12089 1 1 34 CYS CB C 2.667 -2.614 2.113 1.00 . A A . 34 CYS CB 1 1
20 12090 1 1 34 CYS H H 0.319 -1.969 2.524 1.00 . A A . 34 CYS H 1 1
20 12091 1 1 34 CYS HA H 2.440 -2.984 4.218 1.00 . A A . 34 CYS HA 1 1
20 12092 1 1 34 CYS HB2 H 2.630 -1.759 1.454 1.00 . A A . 34 CYS HB2 1 1
20 12093 1 1 34 CYS HB3 H 3.677 -2.995 2.154 1.00 . A A . 34 CYS HB3 1 1
20 12094 1 1 34 CYS N N 0.748 -1.987 3.405 1.00 . A A . 34 CYS N 1 1
20 12095 1 1 34 CYS O O 4.053 -0.896 4.347 1.00 . A A . 34 CYS O 1 1
20 12096 1 1 34 CYS SG S 1.560 -3.904 1.488 1.00 . A A . 34 CYS SG 1 1
20 12097 1 1 35 ASP C C 4.105 1.781 3.415 1.00 . A A . 35 ASP C 1 1
20 12098 1 1 35 ASP CA C 2.831 1.505 4.222 1.00 . A A . 35 ASP CA 1 1
20 12099 1 1 35 ASP CB C 3.165 1.351 5.708 1.00 . A A . 35 ASP CB 1 1
20 12100 1 1 35 ASP CG C 1.905 0.954 6.478 1.00 . A A . 35 ASP CG 1 1
20 12101 1 1 35 ASP H H 1.303 0.174 3.493 1.00 . A A . 35 ASP H 1 1
20 12102 1 1 35 ASP HA H 2.120 2.306 4.090 1.00 . A A . 35 ASP HA 1 1
20 12103 1 1 35 ASP HB2 H 3.919 0.584 5.829 1.00 . A A . 35 ASP HB2 1 1
20 12104 1 1 35 ASP HB3 H 3.539 2.290 6.092 1.00 . A A . 35 ASP HB3 1 1
20 12105 1 1 35 ASP N N 2.224 0.203 3.827 1.00 . A A . 35 ASP N 1 1
20 12106 1 1 35 ASP O O 5.160 2.013 3.971 1.00 . A A . 35 ASP O 1 1
20 12107 1 1 35 ASP OD1 O 0.984 1.753 6.525 1.00 . A A . 35 ASP OD1 1 1
20 12108 1 1 35 ASP OD2 O 1.880 -0.144 7.008 1.00 . A A . 35 ASP OD2 1 1
20 12109 1 1 36 PHE C C 5.580 3.548 1.386 1.00 . A A . 36 PHE C 1 1
20 12110 1 1 36 PHE CA C 5.236 2.060 1.291 1.00 . A A . 36 PHE CA 1 1
20 12111 1 1 36 PHE CB C 4.869 1.692 -0.149 1.00 . A A . 36 PHE CB 1 1
20 12112 1 1 36 PHE CD1 C 6.277 -0.313 -0.733 1.00 . A A . 36 PHE CD1 1 1
20 12113 1 1 36 PHE CD2 C 3.950 -0.658 -0.145 1.00 . A A . 36 PHE CD2 1 1
20 12114 1 1 36 PHE CE1 C 6.435 -1.691 -0.919 1.00 . A A . 36 PHE CE1 1 1
20 12115 1 1 36 PHE CE2 C 4.108 -2.036 -0.332 1.00 . A A . 36 PHE CE2 1 1
20 12116 1 1 36 PHE CG C 5.035 0.204 -0.344 1.00 . A A . 36 PHE CG 1 1
20 12117 1 1 36 PHE CZ C 5.351 -2.553 -0.719 1.00 . A A . 36 PHE CZ 1 1
20 12118 1 1 36 PHE H H 3.161 1.599 1.674 1.00 . A A . 36 PHE H 1 1
20 12119 1 1 36 PHE HA H 6.072 1.463 1.625 1.00 . A A . 36 PHE HA 1 1
20 12120 1 1 36 PHE HB2 H 3.846 1.974 -0.349 1.00 . A A . 36 PHE HB2 1 1
20 12121 1 1 36 PHE HB3 H 5.531 2.211 -0.829 1.00 . A A . 36 PHE HB3 1 1
20 12122 1 1 36 PHE HD1 H 7.113 0.353 -0.887 1.00 . A A . 36 PHE HD1 1 1
20 12123 1 1 36 PHE HD2 H 2.993 -0.260 0.154 1.00 . A A . 36 PHE HD2 1 1
20 12124 1 1 36 PHE HE1 H 7.395 -2.089 -1.218 1.00 . A A . 36 PHE HE1 1 1
20 12125 1 1 36 PHE HE2 H 3.271 -2.700 -0.177 1.00 . A A . 36 PHE HE2 1 1
20 12126 1 1 36 PHE HZ H 5.471 -3.616 -0.864 1.00 . A A . 36 PHE HZ 1 1
20 12127 1 1 36 PHE N N 4.020 1.776 2.110 1.00 . A A . 36 PHE N 1 1
20 12128 1 1 36 PHE O O 6.659 3.971 1.020 1.00 . A A . 36 PHE O 1 1
20 12129 1 1 37 CYS C C 5.065 6.187 3.488 1.00 . A A . 37 CYS C 1 1
20 12130 1 1 37 CYS CA C 4.951 5.802 2.010 1.00 . A A . 37 CYS CA 1 1
20 12131 1 1 37 CYS CB C 3.751 6.497 1.364 1.00 . A A . 37 CYS CB 1 1
20 12132 1 1 37 CYS H H 3.810 3.981 2.178 1.00 . A A . 37 CYS H 1 1
20 12133 1 1 37 CYS HXT H 4.143 6.143 5.245 1.00 . A A . 37 CYS HXT 1 1
20 12134 1 1 37 CYS HA H 5.855 6.060 1.482 1.00 . A A . 37 CYS HA 1 1
20 12135 1 1 37 CYS HB2 H 2.960 5.778 1.200 1.00 . A A . 37 CYS HB2 1 1
20 12136 1 1 37 CYS HB3 H 3.395 7.282 2.017 1.00 . A A . 37 CYS HB3 1 1
20 12137 1 1 37 CYS N N 4.673 4.343 1.883 1.00 . A A . 37 CYS N 1 1
20 12138 1 1 37 CYS O O 6.058 6.743 3.912 1.00 . A A . 37 CYS O 1 1
20 12139 1 1 37 CYS OXT O 4.080 5.906 4.296 1.00 . A A . 37 CYS OXT 1 1
20 12140 1 1 37 CYS SG S 4.252 7.213 -0.221 1.00 . A A . 37 CYS SG 1 1
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