NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
601672 |
2n7f   |
25804 | cing | 4-filtered-FRED | STAR | entry | full | 462 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2n7f
# This FRED archive file contains, for PDB entry <2n7f>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2n7f
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2n7f
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 3629.32
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 $entity A . 1 1
stop_
save_
save_entity
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name entity
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code RDCQEKWEYCIVPILGFVYCCPGLICGPFVCV
_Entity.Number_of_monomers 32
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 ARG . 1 1
2 ASP . 1 1
3 CYS . 1 1
4 GLN . 1 1
5 GLU . 1 1
6 LYS . 1 1
7 TRP . 1 1
8 GLU . 1 1
9 TYR . 1 1
10 CYS . 1 1
11 ILE . 1 1
12 VAL . 1 1
13 PRO . 1 1
14 ILE . 1 1
15 LEU . 1 1
16 GLY . 1 1
17 PHE . 1 1
18 VAL . 1 1
19 TYR . 1 1
20 CYS . 1 1
21 CYS . 1 1
22 PRO . 1 1
23 GLY . 1 1
24 LEU . 1 1
25 ILE . 1 1
26 CYS . 1 1
27 GLY . 1 1
28 PRO . 1 1
29 PHE . 1 1
30 VAL . 1 1
31 CYS . 1 1
32 VAL . 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
ARG 1 1 1 1
ASP 2 2 1 1
CYS 3 3 1 1
GLN 4 4 1 1
GLU 5 5 1 1
LYS 6 6 1 1
TRP 7 7 1 1
GLU 8 8 1 1
TYR 9 9 1 1
CYS 10 10 1 1
ILE 11 11 1 1
VAL 12 12 1 1
PRO 13 13 1 1
ILE 14 14 1 1
LEU 15 15 1 1
GLY 16 16 1 1
PHE 17 17 1 1
VAL 18 18 1 1
TYR 19 19 1 1
CYS 20 20 1 1
CYS 21 21 1 1
PRO 22 22 1 1
GLY 23 23 1 1
LEU 24 24 1 1
ILE 25 25 1 1
CYS 26 26 1 1
GLY 27 27 1 1
PRO 28 28 1 1
PHE 29 29 1 1
VAL 30 30 1 1
CYS 31 31 1 1
VAL 32 32 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
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45 1 . . . 1 1
46 1 . . . 1 1
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48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
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54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
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60 1 . . . 1 1
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63 1 . . . 1 1
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66 1 . . . 1 1
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68 1 . . . 1 1
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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
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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
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122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
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127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
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174 1 . . . 1 1
175 1 . . . 1 1
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177 1 . . . 1 1
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190 1 . . . 1 1
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195 1 . . . 1 1
196 1 . . . 1 1
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198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
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202 1 . . . 1 1
203 1 . . . 1 1
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205 1 . . . 1 1
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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
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222 1 . . . 1 1
223 1 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
237 1 . . . 1 1
238 1 . . . 1 1
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240 1 . . . 1 1
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244 1 . . . 1 1
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250 1 . . . 1 1
251 1 . . . 1 1
252 1 . . . 1 1
253 1 . . . 1 1
254 1 . . . 1 1
255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
261 1 . . . 1 1
262 1 . . . 1 1
263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
269 1 . . . 1 1
270 1 . . . 1 1
271 1 . . . 1 1
272 1 . . . 1 1
273 1 . . . 1 1
274 1 . . . 1 1
275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
279 1 . . . 1 1
280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
287 1 . . . 1 1
288 1 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
291 1 . . . 1 1
292 1 . . . 1 1
293 1 . . . 1 1
294 1 . . . 1 1
295 1 . . . 1 1
296 1 . . . 1 1
297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
303 1 . . . 1 1
304 1 . . . 1 1
305 1 . . . 1 1
306 1 . . . 1 1
307 1 . . . 1 1
308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
311 1 . . . 1 1
312 1 . . . 1 1
313 1 . . . 1 1
314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
319 1 . . . 1 1
320 1 . . . 1 1
321 1 . . . 1 1
322 1 . . . 1 1
323 1 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
328 1 . . . 1 1
329 1 . . . 1 1
330 1 . . . 1 1
331 1 . . . 1 1
332 1 . . . 1 1
333 1 . . . 1 1
334 1 . . . 1 1
335 1 . . . 1 1
336 1 . . . 1 1
337 1 . . . 1 1
338 1 . . . 1 1
339 1 . . . 1 1
340 1 . . . 1 1
341 1 . . . 1 1
342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
346 1 . . . 1 1
347 1 . . . 1 1
348 1 . . . 1 1
349 1 . . . 1 1
350 1 . . . 1 1
351 1 . . . 1 1
352 1 . . . 1 1
353 1 . . . 1 1
354 1 . . . 1 1
355 1 . . . 1 1
356 1 . . . 1 1
357 1 . . . 1 1
358 1 . . . 1 1
359 1 . . . 1 1
360 1 . . . 1 1
361 1 . . . 1 1
362 1 . . . 1 1
363 1 . . . 1 1
364 1 . . . 1 1
365 1 . . . 1 1
366 1 . . . 1 1
367 1 . . . 1 1
368 1 . . . 1 1
369 1 . . . 1 1
370 1 . . . 1 1
371 1 . . . 1 1
372 1 . . . 1 1
373 1 . . . 1 1
374 1 . . . 1 1
375 1 . . . 1 1
376 1 . . . 1 1
377 1 . . . 1 1
378 1 . . . 1 1
379 1 . . . 1 1
380 1 . . . 1 1
381 1 . . . 1 1
382 1 . . . 1 1
383 1 . . . 1 1
384 1 . . . 1 1
385 1 . . . 1 1
386 1 . . . 1 1
387 1 . . . 1 1
388 1 . . . 1 1
389 1 . . . 1 1
390 1 . . . 1 1
391 1 . . . 1 1
392 1 . . . 1 1
393 1 . . . 1 1
394 1 . . . 1 1
395 1 . . . 1 1
396 1 . . . 1 1
397 1 . . . 1 1
398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
401 1 . . . 1 1
402 1 . . . 1 1
403 1 . . . 1 1
404 1 . . . 1 1
405 1 . . . 1 1
406 1 . . . 1 1
407 1 . . . 1 1
408 1 . . . 1 1
409 1 . . . 1 1
410 1 . . . 1 1
411 1 . . . 1 1
412 1 . . . 1 1
413 1 . . . 1 1
414 1 . . . 1 1
415 1 . . . 1 1
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 ARG HA . 1 . HA 1 1
1 1 2 1 1 2 ASP H . 2 . HN 1 1
2 1 1 1 1 1 ARG HA . 1 . HA 1 1
2 1 2 1 1 2 ASP HB2 . 2 . HB2 1 1
3 1 1 1 1 1 ARG HA . 1 . HA 1 1
3 1 2 1 1 2 ASP QB . 2 . HB# 1 1
4 1 1 1 1 1 ARG HA . 1 . HA 1 1
4 1 2 1 1 2 ASP HB3 . 2 . HB1 1 1
5 1 1 1 1 1 ARG QB . 1 . HB# 1 1
5 1 2 1 1 1 ARG HE . 1 . HE 1 1
6 1 1 1 1 1 ARG QB . 1 . HB# 1 1
6 1 2 1 1 2 ASP H . 2 . HN 1 1
7 1 1 1 1 1 ARG QB . 1 . HB# 1 1
7 1 2 1 1 2 ASP HA . 2 . HA 1 1
8 1 1 1 1 1 ARG QB . 1 . HB# 1 1
8 1 2 1 1 3 CYS H . 3 . HN 1 1
9 1 1 1 1 1 ARG QD . 1 . HD# 1 1
9 1 2 1 1 2 ASP H . 2 . HN 1 1
10 1 1 1 1 1 ARG HE . 1 . HE 1 1
10 1 2 1 1 2 ASP H . 2 . HN 1 1
11 1 1 1 1 2 ASP H . 2 . HN 1 1
11 1 2 1 1 2 ASP HB2 . 2 . HB2 1 1
12 1 1 1 1 2 ASP H . 2 . HN 1 1
12 1 2 1 1 2 ASP QB . 2 . HB# 1 1
13 1 1 1 1 2 ASP H . 2 . HN 1 1
13 1 2 1 1 2 ASP HB3 . 2 . HB1 1 1
14 1 1 1 1 2 ASP H . 2 . HN 1 1
14 1 2 1 1 3 CYS H . 3 . HN 1 1
15 1 1 1 1 2 ASP HA . 2 . HA 1 1
15 1 2 1 1 3 CYS H . 3 . HN 1 1
16 1 1 1 1 2 ASP QB . 2 . HB# 1 1
16 1 2 1 1 3 CYS H . 3 . HN 1 1
17 1 1 1 1 2 ASP HB2 . 2 . HB2 1 1
17 1 2 1 1 3 CYS H . 3 . HN 1 1
18 1 1 1 1 2 ASP HB3 . 2 . HB1 1 1
18 1 2 1 1 3 CYS H . 3 . HN 1 1
19 1 1 1 1 3 CYS H . 3 . HN 1 1
19 1 2 1 1 3 CYS HB2 . 3 . HB2 1 1
20 1 1 1 1 3 CYS H . 3 . HN 1 1
20 1 2 1 1 3 CYS QB . 3 . HB# 1 1
21 1 1 1 1 3 CYS H . 3 . HN 1 1
21 1 2 1 1 3 CYS HB3 . 3 . HB1 1 1
22 1 1 1 1 3 CYS HA . 3 . HA 1 1
22 1 2 1 1 4 GLN H . 4 . HN 1 1
23 1 1 1 1 3 CYS HA . 3 . HA 1 1
23 1 2 1 1 4 GLN HB2 . 4 . HB2 1 1
24 1 1 1 1 3 CYS HA . 3 . HA 1 1
24 1 2 1 1 4 GLN HB3 . 4 . HB1 1 1
25 1 1 1 1 3 CYS HA . 3 . HA 1 1
25 1 2 1 1 4 GLN HG2 . 4 . HG2 1 1
26 1 1 1 1 3 CYS HA . 3 . HA 1 1
26 1 2 1 1 21 CYS H . 21 . HN 1 1
27 1 1 1 1 3 CYS QB . 3 . HB# 1 1
27 1 2 1 1 4 GLN H . 4 . HN 1 1
28 1 1 1 1 3 CYS QB . 3 . HB# 1 1
28 1 2 1 1 21 CYS H . 21 . HN 1 1
29 1 1 1 1 3 CYS QB . 3 . HB# 1 1
29 1 2 1 1 21 CYS HA . 21 . HA 1 1
30 1 1 1 1 3 CYS QB . 3 . HB# 1 1
30 1 2 1 1 22 PRO HD2 . 22 . HD2 1 1
31 1 1 1 1 3 CYS QB . 3 . HB# 1 1
31 1 2 1 1 22 PRO HD3 . 22 . HD1 1 1
32 1 1 1 1 3 CYS HB2 . 3 . HB2 1 1
32 1 2 1 1 4 GLN H . 4 . HN 1 1
33 1 1 1 1 3 CYS HB2 . 3 . HB2 1 1
33 1 2 1 1 21 CYS H . 21 . HN 1 1
34 1 1 1 1 3 CYS HB2 . 3 . HB2 1 1
34 1 2 1 1 21 CYS HA . 21 . HA 1 1
35 1 1 1 1 3 CYS HB2 . 3 . HB2 1 1
35 1 2 1 1 22 PRO HD2 . 22 . HD2 1 1
36 1 1 1 1 3 CYS HB2 . 3 . HB2 1 1
36 1 2 1 1 22 PRO HD3 . 22 . HD1 1 1
37 1 1 1 1 3 CYS HB3 . 3 . HB1 1 1
37 1 2 1 1 4 GLN H . 4 . HN 1 1
38 1 1 1 1 3 CYS HB3 . 3 . HB1 1 1
38 1 2 1 1 21 CYS H . 21 . HN 1 1
39 1 1 1 1 3 CYS HB3 . 3 . HB1 1 1
39 1 2 1 1 21 CYS HA . 21 . HA 1 1
40 1 1 1 1 3 CYS HB3 . 3 . HB1 1 1
40 1 2 1 1 22 PRO HD2 . 22 . HD2 1 1
41 1 1 1 1 3 CYS HB3 . 3 . HB1 1 1
41 1 2 1 1 22 PRO HD3 . 22 . HD1 1 1
42 1 1 1 1 4 GLN H . 4 . HN 1 1
42 1 2 1 1 4 GLN HB2 . 4 . HB2 1 1
43 1 1 1 1 4 GLN H . 4 . HN 1 1
43 1 2 1 1 4 GLN HB3 . 4 . HB1 1 1
44 1 1 1 1 4 GLN H . 4 . HN 1 1
44 1 2 1 1 4 GLN HE21 . 4 . HE21 1 1
45 1 1 1 1 4 GLN H . 4 . HN 1 1
45 1 2 1 1 4 GLN HG2 . 4 . HG2 1 1
46 1 1 1 1 4 GLN H . 4 . HN 1 1
46 1 2 1 1 4 GLN HG3 . 4 . HG1 1 1
47 1 1 1 1 4 GLN H . 4 . HN 1 1
47 1 2 1 1 5 GLU H . 5 . HN 1 1
48 1 1 1 1 4 GLN H . 4 . HN 1 1
48 1 2 1 1 5 GLU HA . 5 . HA 1 1
49 1 1 1 1 4 GLN H . 4 . HN 1 1
49 1 2 1 1 20 CYS HA . 20 . HA 1 1
50 1 1 1 1 4 GLN H . 4 . HN 1 1
50 1 2 1 1 21 CYS H . 21 . HN 1 1
51 1 1 1 1 4 GLN H . 4 . HN 1 1
51 1 2 1 1 21 CYS HA . 21 . HA 1 1
52 1 1 1 1 4 GLN H . 4 . HN 1 1
52 1 2 1 1 21 CYS HB2 . 21 . HB2 1 1
53 1 1 1 1 4 GLN H . 4 . HN 1 1
53 1 2 1 1 21 CYS HB3 . 21 . HB1 1 1
54 1 1 1 1 4 GLN H . 4 . HN 1 1
54 1 2 1 1 24 LEU MD1 . 24 . HD1# 1 1
55 1 1 1 1 4 GLN HA . 4 . HA 1 1
55 1 2 1 1 4 GLN HG3 . 4 . HG1 1 1
56 1 1 1 1 4 GLN HA . 4 . HA 1 1
56 1 2 1 1 5 GLU H . 5 . HN 1 1
57 1 1 1 1 4 GLN HA . 4 . HA 1 1
57 1 2 1 1 5 GLU HB2 . 5 . HB2 1 1
58 1 1 1 1 4 GLN HA . 4 . HA 1 1
58 1 2 1 1 5 GLU HG2 . 5 . HG2 1 1
59 1 1 1 1 4 GLN HA . 4 . HA 1 1
59 1 2 1 1 5 GLU HG3 . 5 . HG1 1 1
60 1 1 1 1 4 GLN HA . 4 . HA 1 1
60 1 2 1 1 21 CYS H . 21 . HN 1 1
61 1 1 1 1 4 GLN HB2 . 4 . HB2 1 1
61 1 2 1 1 4 GLN HE22 . 4 . HE22 1 1
62 1 1 1 1 4 GLN HB2 . 4 . HB2 1 1
62 1 2 1 1 5 GLU H . 5 . HN 1 1
63 1 1 1 1 4 GLN HB3 . 4 . HB1 1 1
63 1 2 1 1 4 GLN HE21 . 4 . HE21 1 1
64 1 1 1 1 4 GLN HB3 . 4 . HB1 1 1
64 1 2 1 1 4 GLN HE22 . 4 . HE22 1 1
65 1 1 1 1 4 GLN HB3 . 4 . HB1 1 1
65 1 2 1 1 5 GLU H . 5 . HN 1 1
66 1 1 1 1 4 GLN HB3 . 4 . HB1 1 1
66 1 2 1 1 20 CYS HA . 20 . HA 1 1
67 1 1 1 1 4 GLN HB3 . 4 . HB1 1 1
67 1 2 1 1 21 CYS H . 21 . HN 1 1
68 1 1 1 1 4 GLN HE21 . 4 . HE21 1 1
68 1 2 1 1 20 CYS HA . 20 . HA 1 1
69 1 1 1 1 4 GLN HE21 . 4 . HE21 1 1
69 1 2 1 1 21 CYS H . 21 . HN 1 1
70 1 1 1 1 4 GLN HE22 . 4 . HE22 1 1
70 1 2 1 1 4 GLN HG2 . 4 . HG2 1 1
71 1 1 1 1 4 GLN HE22 . 4 . HE22 1 1
71 1 2 1 1 8 GLU QB . 8 . HB# 1 1
72 1 1 1 1 4 GLN HE22 . 4 . HE22 1 1
72 1 2 1 1 8 GLU HG3 . 8 . HG1 1 1
73 1 1 1 1 4 GLN HE22 . 4 . HE22 1 1
73 1 2 1 1 9 TYR H . 9 . HN 1 1
74 1 1 1 1 4 GLN HG2 . 4 . HG2 1 1
74 1 2 1 1 5 GLU H . 5 . HN 1 1
75 1 1 1 1 4 GLN HG2 . 4 . HG2 1 1
75 1 2 1 1 20 CYS HA . 20 . HA 1 1
76 1 1 1 1 4 GLN HG2 . 4 . HG2 1 1
76 1 2 1 1 21 CYS H . 21 . HN 1 1
77 1 1 1 1 4 GLN HG3 . 4 . HG1 1 1
77 1 2 1 1 5 GLU H . 5 . HN 1 1
78 1 1 1 1 4 GLN HG3 . 4 . HG1 1 1
78 1 2 1 1 20 CYS HA . 20 . HA 1 1
79 1 1 1 1 4 GLN HG3 . 4 . HG1 1 1
79 1 2 1 1 20 CYS QB . 20 . HB# 1 1
80 1 1 1 1 4 GLN HG3 . 4 . HG1 1 1
80 1 2 1 1 21 CYS H . 21 . HN 1 1
81 1 1 1 1 5 GLU H . 5 . HN 1 1
81 1 2 1 1 5 GLU HB2 . 5 . HB2 1 1
82 1 1 1 1 5 GLU H . 5 . HN 1 1
82 1 2 1 1 5 GLU HB3 . 5 . HB1 1 1
83 1 1 1 1 5 GLU H . 5 . HN 1 1
83 1 2 1 1 5 GLU HG2 . 5 . HG2 1 1
84 1 1 1 1 5 GLU H . 5 . HN 1 1
84 1 2 1 1 5 GLU HG3 . 5 . HG1 1 1
85 1 1 1 1 5 GLU H . 5 . HN 1 1
85 1 2 1 1 8 GLU QB . 8 . HB# 1 1
86 1 1 1 1 5 GLU H . 5 . HN 1 1
86 1 2 1 1 8 GLU HG2 . 8 . HG2 1 1
87 1 1 1 1 5 GLU HA . 5 . HA 1 1
87 1 2 1 1 5 GLU HG2 . 5 . HG2 1 1
88 1 1 1 1 5 GLU HA . 5 . HA 1 1
88 1 2 1 1 5 GLU HG3 . 5 . HG1 1 1
89 1 1 1 1 5 GLU HA . 5 . HA 1 1
89 1 2 1 1 6 LYS H . 6 . HN 1 1
90 1 1 1 1 5 GLU HA . 5 . HA 1 1
90 1 2 1 1 6 LYS HA . 6 . HA 1 1
91 1 1 1 1 5 GLU HA . 5 . HA 1 1
91 1 2 1 1 6 LYS QB . 6 . HB# 1 1
92 1 1 1 1 5 GLU HA . 5 . HA 1 1
92 1 2 1 1 6 LYS HG2 . 6 . HG2 1 1
93 1 1 1 1 5 GLU HA . 5 . HA 1 1
93 1 2 1 1 21 CYS H . 21 . HN 1 1
94 1 1 1 1 5 GLU HA . 5 . HA 1 1
94 1 2 1 1 24 LEU MD1 . 24 . HD1# 1 1
95 1 1 1 1 5 GLU HA . 5 . HA 1 1
95 1 2 1 1 24 LEU MD2 . 24 . HD2# 1 1
96 1 1 1 1 5 GLU HB3 . 5 . HB1 1 1
96 1 2 1 1 6 LYS H . 6 . HN 1 1
97 1 1 1 1 5 GLU HG2 . 5 . HG2 1 1
97 1 2 1 1 6 LYS H . 6 . HN 1 1
98 1 1 1 1 5 GLU HG2 . 5 . HG2 1 1
98 1 2 1 1 24 LEU MD1 . 24 . HD1# 1 1
99 1 1 1 1 5 GLU HG3 . 5 . HG1 1 1
99 1 2 1 1 6 LYS H . 6 . HN 1 1
100 1 1 1 1 6 LYS H . 6 . HN 1 1
100 1 2 1 1 6 LYS QB . 6 . HB# 1 1
101 1 1 1 1 6 LYS H . 6 . HN 1 1
101 1 2 1 1 6 LYS QD . 6 . HD# 1 1
102 1 1 1 1 6 LYS H . 6 . HN 1 1
102 1 2 1 1 6 LYS HG2 . 6 . HG2 1 1
103 1 1 1 1 6 LYS H . 6 . HN 1 1
103 1 2 1 1 6 LYS HG3 . 6 . HG1 1 1
104 1 1 1 1 6 LYS H . 6 . HN 1 1
104 1 2 1 1 7 TRP HB2 . 7 . HB2 1 1
105 1 1 1 1 6 LYS H . 6 . HN 1 1
105 1 2 1 1 8 GLU H . 8 . HN 1 1
106 1 1 1 1 6 LYS H . 6 . HN 1 1
106 1 2 1 1 21 CYS H . 21 . HN 1 1
107 1 1 1 1 6 LYS H . 6 . HN 1 1
107 1 2 1 1 24 LEU MD1 . 24 . HD1# 1 1
108 1 1 1 1 6 LYS H . 6 . HN 1 1
108 1 2 1 1 24 LEU MD2 . 24 . HD2# 1 1
109 1 1 1 1 6 LYS HA . 6 . HA 1 1
109 1 2 1 1 6 LYS QD . 6 . HD# 1 1
110 1 1 1 1 6 LYS HA . 6 . HA 1 1
110 1 2 1 1 6 LYS HG2 . 6 . HG2 1 1
111 1 1 1 1 6 LYS HA . 6 . HA 1 1
111 1 2 1 1 6 LYS HG3 . 6 . HG1 1 1
112 1 1 1 1 6 LYS HA . 6 . HA 1 1
112 1 2 1 1 7 TRP H . 7 . HN 1 1
113 1 1 1 1 6 LYS HA . 6 . HA 1 1
113 1 2 1 1 8 GLU H . 8 . HN 1 1
114 1 1 1 1 6 LYS HA . 6 . HA 1 1
114 1 2 1 1 8 GLU HG2 . 8 . HG2 1 1
115 1 1 1 1 6 LYS HA . 6 . HA 1 1
115 1 2 1 1 24 LEU MD1 . 24 . HD1# 1 1
116 1 1 1 1 6 LYS HA . 6 . HA 1 1
116 1 2 1 1 24 LEU MD2 . 24 . HD2# 1 1
117 1 1 1 1 6 LYS HA . 6 . HA 1 1
117 1 2 1 1 31 CYS H . 31 . HN 1 1
118 1 1 1 1 6 LYS HA . 6 . HA 1 1
118 1 2 1 1 31 CYS HB3 . 31 . HB1 1 1
119 1 1 1 1 6 LYS HA . 6 . HA 1 1
119 1 2 1 1 32 VAL H . 32 . HN 1 1
120 1 1 1 1 6 LYS HA . 6 . HA 1 1
120 1 2 1 1 32 VAL HA . 32 . HA 1 1
121 1 1 1 1 6 LYS QB . 6 . HB# 1 1
121 1 2 1 1 6 LYS QE . 6 . HE# 1 1
122 1 1 1 1 6 LYS QB . 6 . HB# 1 1
122 1 2 1 1 7 TRP H . 7 . HN 1 1
123 1 1 1 1 6 LYS QB . 6 . HB# 1 1
123 1 2 1 1 7 TRP HA . 7 . HA 1 1
124 1 1 1 1 6 LYS QB . 6 . HB# 1 1
124 1 2 1 1 31 CYS HB3 . 31 . HB1 1 1
125 1 1 1 1 6 LYS QB . 6 . HB# 1 1
125 1 2 1 1 32 VAL H . 32 . HN 1 1
126 1 1 1 1 6 LYS QB . 6 . HB# 1 1
126 1 2 1 1 32 VAL HA . 32 . HA 1 1
127 1 1 1 1 6 LYS QD . 6 . HD# 1 1
127 1 2 1 1 7 TRP H . 7 . HN 1 1
128 1 1 1 1 6 LYS QD . 6 . HD# 1 1
128 1 2 1 1 7 TRP HD1 . 7 . HD1 1 1
129 1 1 1 1 6 LYS QD . 6 . HD# 1 1
129 1 2 1 1 7 TRP HE1 . 7 . HE1 1 1
130 1 1 1 1 6 LYS QD . 6 . HD# 1 1
130 1 2 1 1 32 VAL HA . 32 . HA 1 1
131 1 1 1 1 6 LYS QE . 6 . HE# 1 1
131 1 2 1 1 7 TRP HD1 . 7 . HD1 1 1
132 1 1 1 1 6 LYS QE . 6 . HE# 1 1
132 1 2 1 1 7 TRP HE1 . 7 . HE1 1 1
133 1 1 1 1 6 LYS QE . 6 . HE# 1 1
133 1 2 1 1 7 TRP HH2 . 7 . HH2 1 1
134 1 1 1 1 6 LYS QE . 6 . HE# 1 1
134 1 2 1 1 7 TRP HZ2 . 7 . HZ2 1 1
135 1 1 1 1 6 LYS QE . 6 . HE# 1 1
135 1 2 1 1 24 LEU MD2 . 24 . HD2# 1 1
136 1 1 1 1 6 LYS QE . 6 . HE# 1 1
136 1 2 1 1 32 VAL HA . 32 . HA 1 1
137 1 1 1 1 6 LYS HE2 . 6 . HE2 1 1
137 1 2 1 1 7 TRP HE1 . 7 . HE1 1 1
138 1 1 1 1 6 LYS HE2 . 6 . HE2 1 1
138 1 2 1 1 24 LEU MD2 . 24 . HD2# 1 1
139 1 1 1 1 6 LYS HE3 . 6 . HE1 1 1
139 1 2 1 1 7 TRP HE1 . 7 . HE1 1 1
140 1 1 1 1 6 LYS HE3 . 6 . HE1 1 1
140 1 2 1 1 24 LEU MD2 . 24 . HD2# 1 1
141 1 1 1 1 6 LYS HG2 . 6 . HG2 1 1
141 1 2 1 1 7 TRP H . 7 . HN 1 1
142 1 1 1 1 6 LYS HG2 . 6 . HG2 1 1
142 1 2 1 1 7 TRP HA . 7 . HA 1 1
143 1 1 1 1 6 LYS HG2 . 6 . HG2 1 1
143 1 2 1 1 7 TRP HD1 . 7 . HD1 1 1
144 1 1 1 1 6 LYS HG2 . 6 . HG2 1 1
144 1 2 1 1 7 TRP HE1 . 7 . HE1 1 1
145 1 1 1 1 6 LYS HG2 . 6 . HG2 1 1
145 1 2 1 1 32 VAL H . 32 . HN 1 1
146 1 1 1 1 6 LYS HG3 . 6 . HG1 1 1
146 1 2 1 1 7 TRP H . 7 . HN 1 1
147 1 1 1 1 6 LYS HG3 . 6 . HG1 1 1
147 1 2 1 1 7 TRP HA . 7 . HA 1 1
148 1 1 1 1 6 LYS HG3 . 6 . HG1 1 1
148 1 2 1 1 7 TRP HD1 . 7 . HD1 1 1
149 1 1 1 1 6 LYS HG3 . 6 . HG1 1 1
149 1 2 1 1 7 TRP HE1 . 7 . HE1 1 1
150 1 1 1 1 6 LYS HG3 . 6 . HG1 1 1
150 1 2 1 1 7 TRP HE3 . 7 . HE3 1 1
151 1 1 1 1 6 LYS HG3 . 6 . HG1 1 1
151 1 2 1 1 7 TRP HZ2 . 7 . HZ2 1 1
152 1 1 1 1 6 LYS HG3 . 6 . HG1 1 1
152 1 2 1 1 8 GLU H . 8 . HN 1 1
153 1 1 1 1 6 LYS HG3 . 6 . HG1 1 1
153 1 2 1 1 32 VAL HA . 32 . HA 1 1
154 1 1 1 1 7 TRP H . 7 . HN 1 1
154 1 2 1 1 7 TRP HD1 . 7 . HD1 1 1
155 1 1 1 1 7 TRP H . 7 . HN 1 1
155 1 2 1 1 7 TRP HE1 . 7 . HE1 1 1
156 1 1 1 1 7 TRP H . 7 . HN 1 1
156 1 2 1 1 7 TRP HE3 . 7 . HE3 1 1
157 1 1 1 1 7 TRP H . 7 . HN 1 1
157 1 2 1 1 8 GLU H . 8 . HN 1 1
158 1 1 1 1 7 TRP H . 7 . HN 1 1
158 1 2 1 1 8 GLU HG2 . 8 . HG2 1 1
159 1 1 1 1 7 TRP H . 7 . HN 1 1
159 1 2 1 1 24 LEU MD1 . 24 . HD1# 1 1
160 1 1 1 1 7 TRP H . 7 . HN 1 1
160 1 2 1 1 24 LEU MD2 . 24 . HD2# 1 1
161 1 1 1 1 7 TRP H . 7 . HN 1 1
161 1 2 1 1 30 VAL HB . 30 . HB 1 1
162 1 1 1 1 7 TRP H . 7 . HN 1 1
162 1 2 1 1 30 VAL MG2 . 30 . HG2# 1 1
163 1 1 1 1 7 TRP H . 7 . HN 1 1
163 1 2 1 1 31 CYS H . 31 . HN 1 1
164 1 1 1 1 7 TRP H . 7 . HN 1 1
164 1 2 1 1 31 CYS HB2 . 31 . HB2 1 1
165 1 1 1 1 7 TRP H . 7 . HN 1 1
165 1 2 1 1 32 VAL HA . 32 . HA 1 1
166 1 1 1 1 7 TRP HA . 7 . HA 1 1
166 1 2 1 1 7 TRP HD1 . 7 . HD1 1 1
167 1 1 1 1 7 TRP HA . 7 . HA 1 1
167 1 2 1 1 7 TRP HE3 . 7 . HE3 1 1
168 1 1 1 1 7 TRP HA . 7 . HA 1 1
168 1 2 1 1 7 TRP HZ3 . 7 . HZ3 1 1
169 1 1 1 1 7 TRP HA . 7 . HA 1 1
169 1 2 1 1 30 VAL HA . 30 . HA 1 1
170 1 1 1 1 7 TRP HA . 7 . HA 1 1
170 1 2 1 1 30 VAL HB . 30 . HB 1 1
171 1 1 1 1 7 TRP HA . 7 . HA 1 1
171 1 2 1 1 30 VAL MG1 . 30 . HG1# 1 1
172 1 1 1 1 7 TRP HA . 7 . HA 1 1
172 1 2 1 1 30 VAL MG2 . 30 . HG2# 1 1
173 1 1 1 1 7 TRP HA . 7 . HA 1 1
173 1 2 1 1 31 CYS H . 31 . HN 1 1
174 1 1 1 1 7 TRP HA . 7 . HA 1 1
174 1 2 1 1 31 CYS HB2 . 31 . HB2 1 1
175 1 1 1 1 7 TRP HB2 . 7 . HB2 1 1
175 1 2 1 1 7 TRP HD1 . 7 . HD1 1 1
176 1 1 1 1 7 TRP HB2 . 7 . HB2 1 1
176 1 2 1 1 7 TRP HE1 . 7 . HE1 1 1
177 1 1 1 1 7 TRP HB3 . 7 . HB1 1 1
177 1 2 1 1 7 TRP HD1 . 7 . HD1 1 1
178 1 1 1 1 7 TRP HB3 . 7 . HB1 1 1
178 1 2 1 1 7 TRP HE1 . 7 . HE1 1 1
179 1 1 1 1 7 TRP HB3 . 7 . HB1 1 1
179 1 2 1 1 7 TRP HE3 . 7 . HE3 1 1
180 1 1 1 1 7 TRP HB3 . 7 . HB1 1 1
180 1 2 1 1 8 GLU H . 8 . HN 1 1
181 1 1 1 1 7 TRP HD1 . 7 . HD1 1 1
181 1 2 1 1 32 VAL HA . 32 . HA 1 1
182 1 1 1 1 7 TRP HE1 . 7 . HE1 1 1
182 1 2 1 1 32 VAL HA . 32 . HA 1 1
183 1 1 1 1 7 TRP HE1 . 7 . HE1 1 1
183 1 2 1 1 32 VAL HB . 32 . HB 1 1
184 1 1 1 1 7 TRP HE1 . 7 . HE1 1 1
184 1 2 1 1 32 VAL MG2 . 32 . HG2# 1 1
185 1 1 1 1 7 TRP HE3 . 7 . HE3 1 1
185 1 2 1 1 30 VAL HB . 30 . HB 1 1
186 1 1 1 1 7 TRP HE3 . 7 . HE3 1 1
186 1 2 1 1 30 VAL MG1 . 30 . HG1# 1 1
187 1 1 1 1 7 TRP HE3 . 7 . HE3 1 1
187 1 2 1 1 30 VAL MG2 . 30 . HG2# 1 1
188 1 1 1 1 7 TRP HE3 . 7 . HE3 1 1
188 1 2 1 1 32 VAL HB . 32 . HB 1 1
189 1 1 1 1 7 TRP HH2 . 7 . HH2 1 1
189 1 2 1 1 32 VAL HB . 32 . HB 1 1
190 1 1 1 1 7 TRP HH2 . 7 . HH2 1 1
190 1 2 1 1 32 VAL MG2 . 32 . HG2# 1 1
191 1 1 1 1 7 TRP HZ2 . 7 . HZ2 1 1
191 1 2 1 1 32 VAL HA . 32 . HA 1 1
192 1 1 1 1 7 TRP HZ2 . 7 . HZ2 1 1
192 1 2 1 1 32 VAL HB . 32 . HB 1 1
193 1 1 1 1 7 TRP HZ2 . 7 . HZ2 1 1
193 1 2 1 1 32 VAL MG2 . 32 . HG2# 1 1
194 1 1 1 1 7 TRP HZ3 . 7 . HZ3 1 1
194 1 2 1 1 30 VAL MG1 . 30 . HG1# 1 1
195 1 1 1 1 7 TRP HZ3 . 7 . HZ3 1 1
195 1 2 1 1 32 VAL HA . 32 . HA 1 1
196 1 1 1 1 7 TRP HZ3 . 7 . HZ3 1 1
196 1 2 1 1 32 VAL HB . 32 . HB 1 1
197 1 1 1 1 7 TRP HZ3 . 7 . HZ3 1 1
197 1 2 1 1 32 VAL MG2 . 32 . HG2# 1 1
198 1 1 1 1 8 GLU H . 8 . HN 1 1
198 1 2 1 1 8 GLU QB . 8 . HB# 1 1
199 1 1 1 1 8 GLU H . 8 . HN 1 1
199 1 2 1 1 8 GLU HG2 . 8 . HG2 1 1
200 1 1 1 1 8 GLU H . 8 . HN 1 1
200 1 2 1 1 10 CYS H . 10 . HN 1 1
201 1 1 1 1 8 GLU H . 8 . HN 1 1
201 1 2 1 1 10 CYS HB2 . 10 . HB2 1 1
202 1 1 1 1 8 GLU H . 8 . HN 1 1
202 1 2 1 1 30 VAL HB . 30 . HB 1 1
203 1 1 1 1 8 GLU H . 8 . HN 1 1
203 1 2 1 1 30 VAL MG1 . 30 . HG1# 1 1
204 1 1 1 1 8 GLU H . 8 . HN 1 1
204 1 2 1 1 31 CYS H . 31 . HN 1 1
205 1 1 1 1 8 GLU H . 8 . HN 1 1
205 1 2 1 1 31 CYS HB2 . 31 . HB2 1 1
206 1 1 1 1 8 GLU HA . 8 . HA 1 1
206 1 2 1 1 8 GLU HG2 . 8 . HG2 1 1
207 1 1 1 1 8 GLU HA . 8 . HA 1 1
207 1 2 1 1 8 GLU HG3 . 8 . HG1 1 1
208 1 1 1 1 8 GLU HA . 8 . HA 1 1
208 1 2 1 1 9 TYR HA . 9 . HA 1 1
209 1 1 1 1 8 GLU QB . 8 . HB# 1 1
209 1 2 1 1 9 TYR H . 9 . HN 1 1
210 1 1 1 1 8 GLU QB . 8 . HB# 1 1
210 1 2 1 1 9 TYR HA . 9 . HA 1 1
211 1 1 1 1 8 GLU QB . 8 . HB# 1 1
211 1 2 1 1 10 CYS H . 10 . HN 1 1
212 1 1 1 1 8 GLU QB . 8 . HB# 1 1
212 1 2 1 1 10 CYS HA . 10 . HA 1 1
213 1 1 1 1 8 GLU QB . 8 . HB# 1 1
213 1 2 1 1 31 CYS H . 31 . HN 1 1
214 1 1 1 1 8 GLU HG3 . 8 . HG1 1 1
214 1 2 1 1 9 TYR H . 9 . HN 1 1
215 1 1 1 1 9 TYR H . 9 . HN 1 1
215 1 2 1 1 9 TYR HB2 . 9 . HB2 1 1
216 1 1 1 1 9 TYR H . 9 . HN 1 1
216 1 2 1 1 9 TYR HB3 . 9 . HB1 1 1
217 1 1 1 1 9 TYR H . 9 . HN 1 1
217 1 2 1 1 9 TYR QD . 9 . HD# 1 1
218 1 1 1 1 9 TYR H . 9 . HN 1 1
218 1 2 1 1 10 CYS H . 10 . HN 1 1
219 1 1 1 1 9 TYR H . 9 . HN 1 1
219 1 2 1 1 30 VAL MG1 . 30 . HG1# 1 1
220 1 1 1 1 9 TYR HA . 9 . HA 1 1
220 1 2 1 1 9 TYR QD . 9 . HD# 1 1
221 1 1 1 1 9 TYR HA . 9 . HA 1 1
221 1 2 1 1 9 TYR QE . 9 . HE# 1 1
222 1 1 1 1 9 TYR HA . 9 . HA 1 1
222 1 2 1 1 30 VAL HB . 30 . HB 1 1
223 1 1 1 1 9 TYR HA . 9 . HA 1 1
223 1 2 1 1 30 VAL MG1 . 30 . HG1# 1 1
224 1 1 1 1 9 TYR QB . 9 . HB# 1 1
224 1 2 1 1 10 CYS H . 10 . HN 1 1
225 1 1 1 1 9 TYR QB . 9 . HB# 1 1
225 1 2 1 1 30 VAL MG1 . 30 . HG1# 1 1
226 1 1 1 1 9 TYR HB2 . 9 . HB2 1 1
226 1 2 1 1 10 CYS H . 10 . HN 1 1
227 1 1 1 1 9 TYR HB3 . 9 . HB1 1 1
227 1 2 1 1 10 CYS H . 10 . HN 1 1
228 1 1 1 1 10 CYS H . 10 . HN 1 1
228 1 2 1 1 30 VAL MG1 . 30 . HG1# 1 1
229 1 1 1 1 10 CYS H . 10 . HN 1 1
229 1 2 1 1 31 CYS H . 31 . HN 1 1
230 1 1 1 1 10 CYS HA . 10 . HA 1 1
230 1 2 1 1 11 ILE HA . 11 . HA 1 1
231 1 1 1 1 10 CYS HB2 . 10 . HB2 1 1
231 1 2 1 1 11 ILE H . 11 . HN 1 1
232 1 1 1 1 10 CYS HB2 . 10 . HB2 1 1
232 1 2 1 1 30 VAL HA . 30 . HA 1 1
233 1 1 1 1 10 CYS HB2 . 10 . HB2 1 1
233 1 2 1 1 31 CYS H . 31 . HN 1 1
234 1 1 1 1 10 CYS HB3 . 10 . HB1 1 1
234 1 2 1 1 11 ILE H . 11 . HN 1 1
235 1 1 1 1 11 ILE H . 11 . HN 1 1
235 1 2 1 1 11 ILE MD . 11 . HD1# 1 1
236 1 1 1 1 11 ILE H . 11 . HN 1 1
236 1 2 1 1 11 ILE HG12 . 11 . HG12 1 1
237 1 1 1 1 11 ILE H . 11 . HN 1 1
237 1 2 1 1 11 ILE QG . 11 . HG1# 1 1
238 1 1 1 1 11 ILE H . 11 . HN 1 1
238 1 2 1 1 11 ILE HG13 . 11 . HG11 1 1
239 1 1 1 1 11 ILE H . 11 . HN 1 1
239 1 2 1 1 11 ILE MG . 11 . HG2# 1 1
240 1 1 1 1 11 ILE HA . 11 . HA 1 1
240 1 2 1 1 11 ILE MG . 11 . HG2# 1 1
241 1 1 1 1 11 ILE HB . 11 . HB 1 1
241 1 2 1 1 11 ILE MD . 11 . HD1# 1 1
242 1 1 1 1 11 ILE QG . 11 . HG1# 1 1
242 1 2 1 1 11 ILE MG . 11 . HG2# 1 1
243 1 1 1 1 12 VAL H . 12 . HN 1 1
243 1 2 1 1 12 VAL MG1 . 12 . HG1# 1 1
244 1 1 1 1 12 VAL H . 12 . HN 1 1
244 1 2 1 1 12 VAL QG . 12 . HG## 1 1
245 1 1 1 1 12 VAL H . 12 . HN 1 1
245 1 2 1 1 12 VAL MG2 . 12 . HG2# 1 1
246 1 1 1 1 14 ILE H . 14 . HN 1 1
246 1 2 1 1 14 ILE MD . 14 . HD1# 1 1
247 1 1 1 1 14 ILE H . 14 . HN 1 1
247 1 2 1 1 14 ILE MG . 14 . HG2# 1 1
248 1 1 1 1 14 ILE HA . 14 . HA 1 1
248 1 2 1 1 14 ILE QG . 14 . HG1# 1 1
249 1 1 1 1 14 ILE HA . 14 . HA 1 1
249 1 2 1 1 14 ILE MG . 14 . HG2# 1 1
250 1 1 1 1 17 PHE H . 17 . HN 1 1
250 1 2 1 1 17 PHE QD . 17 . HD# 1 1
251 1 1 1 1 17 PHE HA . 17 . HA 1 1
251 1 2 1 1 17 PHE QD . 17 . HD# 1 1
252 1 1 1 1 18 VAL H . 18 . HN 1 1
252 1 2 1 1 18 VAL QG . 18 . HG## 1 1
253 1 1 1 1 18 VAL QG . 18 . HG## 1 1
253 1 2 1 1 19 TYR H . 19 . HN 1 1
254 1 1 1 1 19 TYR HB2 . 19 . HB2 1 1
254 1 2 1 1 20 CYS H . 20 . HN 1 1
255 1 1 1 1 19 TYR HB3 . 19 . HB1 1 1
255 1 2 1 1 20 CYS H . 20 . HN 1 1
256 1 1 1 1 20 CYS HA . 20 . HA 1 1
256 1 2 1 1 21 CYS H . 21 . HN 1 1
257 1 1 1 1 20 CYS HA . 20 . HA 1 1
257 1 2 1 1 21 CYS HB2 . 21 . HB2 1 1
258 1 1 1 1 20 CYS HA . 20 . HA 1 1
258 1 2 1 1 24 LEU MD1 . 24 . HD1# 1 1
259 1 1 1 1 20 CYS HB2 . 20 . HB2 1 1
259 1 2 1 1 21 CYS H . 21 . HN 1 1
260 1 1 1 1 20 CYS HB3 . 20 . HB1 1 1
260 1 2 1 1 21 CYS H . 21 . HN 1 1
261 1 1 1 1 21 CYS H . 21 . HN 1 1
261 1 2 1 1 21 CYS HB2 . 21 . HB2 1 1
262 1 1 1 1 21 CYS H . 21 . HN 1 1
262 1 2 1 1 21 CYS HB3 . 21 . HB1 1 1
263 1 1 1 1 21 CYS H . 21 . HN 1 1
263 1 2 1 1 22 PRO HD2 . 22 . HD2 1 1
264 1 1 1 1 21 CYS H . 21 . HN 1 1
264 1 2 1 1 22 PRO HD3 . 22 . HD1 1 1
265 1 1 1 1 21 CYS H . 21 . HN 1 1
265 1 2 1 1 24 LEU HB2 . 24 . HB2 1 1
266 1 1 1 1 21 CYS H . 21 . HN 1 1
266 1 2 1 1 24 LEU MD1 . 24 . HD1# 1 1
267 1 1 1 1 21 CYS H . 21 . HN 1 1
267 1 2 1 1 24 LEU MD2 . 24 . HD2# 1 1
268 1 1 1 1 21 CYS H . 21 . HN 1 1
268 1 2 1 1 24 LEU HG . 24 . HG# 1 1
269 1 1 1 1 21 CYS HA . 21 . HA 1 1
269 1 2 1 1 22 PRO HB3 . 22 . HB1 1 1
270 1 1 1 1 21 CYS HA . 21 . HA 1 1
270 1 2 1 1 22 PRO HD2 . 22 . HD2 1 1
271 1 1 1 1 21 CYS HA . 21 . HA 1 1
271 1 2 1 1 22 PRO HD3 . 22 . HD1 1 1
272 1 1 1 1 21 CYS HA . 21 . HA 1 1
272 1 2 1 1 22 PRO HG2 . 22 . HG2 1 1
273 1 1 1 1 21 CYS HA . 21 . HA 1 1
273 1 2 1 1 22 PRO HG3 . 22 . HG1 1 1
274 1 1 1 1 21 CYS HB2 . 21 . HB2 1 1
274 1 2 1 1 22 PRO HD2 . 22 . HD2 1 1
275 1 1 1 1 21 CYS HB3 . 21 . HB1 1 1
275 1 2 1 1 22 PRO HD2 . 22 . HD2 1 1
276 1 1 1 1 21 CYS HB3 . 21 . HB1 1 1
276 1 2 1 1 22 PRO HD3 . 22 . HD1 1 1
277 1 1 1 1 22 PRO HA . 22 . HA 1 1
277 1 2 1 1 23 GLY H . 23 . HN 1 1
278 1 1 1 1 22 PRO HA . 22 . HA 1 1
278 1 2 1 1 24 LEU H . 24 . HN 1 1
279 1 1 1 1 22 PRO HA . 22 . HA 1 1
279 1 2 1 1 24 LEU HG . 24 . HG# 1 1
280 1 1 1 1 22 PRO HB2 . 22 . HB2 1 1
280 1 2 1 1 23 GLY H . 23 . HN 1 1
281 1 1 1 1 22 PRO HB3 . 22 . HB1 1 1
281 1 2 1 1 23 GLY H . 23 . HN 1 1
282 1 1 1 1 22 PRO HD2 . 22 . HD2 1 1
282 1 2 1 1 24 LEU MD1 . 24 . HD1# 1 1
283 1 1 1 1 22 PRO HD3 . 22 . HD1 1 1
283 1 2 1 1 23 GLY H . 23 . HN 1 1
284 1 1 1 1 23 GLY H . 23 . HN 1 1
284 1 2 1 1 24 LEU H . 24 . HN 1 1
285 1 1 1 1 23 GLY H . 23 . HN 1 1
285 1 2 1 1 24 LEU HA . 24 . HA 1 1
286 1 1 1 1 23 GLY H . 23 . HN 1 1
286 1 2 1 1 24 LEU MD1 . 24 . HD1# 1 1
287 1 1 1 1 23 GLY H . 23 . HN 1 1
287 1 2 1 1 24 LEU MD2 . 24 . HD2# 1 1
288 1 1 1 1 23 GLY H . 23 . HN 1 1
288 1 2 1 1 24 LEU HG . 24 . HG# 1 1
289 1 1 1 1 23 GLY HA3 . 23 . HA1 1 1
289 1 2 1 1 24 LEU MD2 . 24 . HD2# 1 1
290 1 1 1 1 23 GLY HA3 . 23 . HA1 1 1
290 1 2 1 1 24 LEU HG . 24 . HG# 1 1
291 1 1 1 1 24 LEU H . 24 . HN 1 1
291 1 2 1 1 24 LEU HB2 . 24 . HB2 1 1
292 1 1 1 1 24 LEU H . 24 . HN 1 1
292 1 2 1 1 24 LEU HB3 . 24 . HB1 1 1
293 1 1 1 1 24 LEU H . 24 . HN 1 1
293 1 2 1 1 24 LEU MD1 . 24 . HD1# 1 1
294 1 1 1 1 24 LEU H . 24 . HN 1 1
294 1 2 1 1 24 LEU MD2 . 24 . HD2# 1 1
295 1 1 1 1 24 LEU H . 24 . HN 1 1
295 1 2 1 1 24 LEU HG . 24 . HG# 1 1
296 1 1 1 1 24 LEU H . 24 . HN 1 1
296 1 2 1 1 25 ILE H . 25 . HN 1 1
297 1 1 1 1 24 LEU HA . 24 . HA 1 1
297 1 2 1 1 24 LEU MD1 . 24 . HD1# 1 1
298 1 1 1 1 24 LEU HA . 24 . HA 1 1
298 1 2 1 1 24 LEU MD2 . 24 . HD2# 1 1
299 1 1 1 1 24 LEU HA . 24 . HA 1 1
299 1 2 1 1 24 LEU HG . 24 . HG# 1 1
300 1 1 1 1 24 LEU HA . 24 . HA 1 1
300 1 2 1 1 25 ILE H . 25 . HN 1 1
301 1 1 1 1 24 LEU HA . 24 . HA 1 1
301 1 2 1 1 31 CYS HB3 . 31 . HB1 1 1
302 1 1 1 1 24 LEU HA . 24 . HA 1 1
302 1 2 1 1 32 VAL H . 32 . HN 1 1
303 1 1 1 1 24 LEU HB2 . 24 . HB2 1 1
303 1 2 1 1 24 LEU MD1 . 24 . HD1# 1 1
304 1 1 1 1 24 LEU HB2 . 24 . HB2 1 1
304 1 2 1 1 24 LEU MD2 . 24 . HD2# 1 1
305 1 1 1 1 24 LEU HB2 . 24 . HB2 1 1
305 1 2 1 1 25 ILE H . 25 . HN 1 1
306 1 1 1 1 24 LEU HB2 . 24 . HB2 1 1
306 1 2 1 1 31 CYS HA . 31 . HA 1 1
307 1 1 1 1 24 LEU HB2 . 24 . HB2 1 1
307 1 2 1 1 31 CYS HB2 . 31 . HB2 1 1
308 1 1 1 1 24 LEU HB2 . 24 . HB2 1 1
308 1 2 1 1 31 CYS HB3 . 31 . HB1 1 1
309 1 1 1 1 24 LEU HB2 . 24 . HB2 1 1
309 1 2 1 1 32 VAL H . 32 . HN 1 1
310 1 1 1 1 24 LEU HB3 . 24 . HB1 1 1
310 1 2 1 1 24 LEU MD1 . 24 . HD1# 1 1
311 1 1 1 1 24 LEU HB3 . 24 . HB1 1 1
311 1 2 1 1 24 LEU MD2 . 24 . HD2# 1 1
312 1 1 1 1 24 LEU HB3 . 24 . HB1 1 1
312 1 2 1 1 25 ILE H . 25 . HN 1 1
313 1 1 1 1 24 LEU HB3 . 24 . HB1 1 1
313 1 2 1 1 31 CYS HA . 31 . HA 1 1
314 1 1 1 1 24 LEU HB3 . 24 . HB1 1 1
314 1 2 1 1 31 CYS HB2 . 31 . HB2 1 1
315 1 1 1 1 24 LEU HB3 . 24 . HB1 1 1
315 1 2 1 1 31 CYS HB3 . 31 . HB1 1 1
316 1 1 1 1 24 LEU HB3 . 24 . HB1 1 1
316 1 2 1 1 32 VAL H . 32 . HN 1 1
317 1 1 1 1 24 LEU MD1 . 24 . HD1# 1 1
317 1 2 1 1 25 ILE H . 25 . HN 1 1
318 1 1 1 1 24 LEU MD1 . 24 . HD1# 1 1
318 1 2 1 1 31 CYS HB2 . 31 . HB2 1 1
319 1 1 1 1 24 LEU MD1 . 24 . HD1# 1 1
319 1 2 1 1 31 CYS HB3 . 31 . HB1 1 1
320 1 1 1 1 24 LEU MD1 . 24 . HD1# 1 1
320 1 2 1 1 32 VAL H . 32 . HN 1 1
321 1 1 1 1 24 LEU MD2 . 24 . HD2# 1 1
321 1 2 1 1 25 ILE H . 25 . HN 1 1
322 1 1 1 1 24 LEU MD2 . 24 . HD2# 1 1
322 1 2 1 1 31 CYS HA . 31 . HA 1 1
323 1 1 1 1 24 LEU MD2 . 24 . HD2# 1 1
323 1 2 1 1 31 CYS HB2 . 31 . HB2 1 1
324 1 1 1 1 24 LEU MD2 . 24 . HD2# 1 1
324 1 2 1 1 31 CYS HB3 . 31 . HB1 1 1
325 1 1 1 1 24 LEU MD2 . 24 . HD2# 1 1
325 1 2 1 1 32 VAL H . 32 . HN 1 1
326 1 1 1 1 25 ILE H . 25 . HN 1 1
326 1 2 1 1 25 ILE HB . 25 . HB 1 1
327 1 1 1 1 25 ILE H . 25 . HN 1 1
327 1 2 1 1 25 ILE HG12 . 25 . HG12 1 1
328 1 1 1 1 25 ILE H . 25 . HN 1 1
328 1 2 1 1 25 ILE HG13 . 25 . HG11 1 1
329 1 1 1 1 25 ILE H . 25 . HN 1 1
329 1 2 1 1 25 ILE MG . 25 . HG2# 1 1
330 1 1 1 1 25 ILE H . 25 . HN 1 1
330 1 2 1 1 26 CYS H . 26 . HN 1 1
331 1 1 1 1 25 ILE H . 25 . HN 1 1
331 1 2 1 1 31 CYS HB3 . 31 . HB1 1 1
332 1 1 1 1 25 ILE H . 25 . HN 1 1
332 1 2 1 1 32 VAL H . 32 . HN 1 1
333 1 1 1 1 25 ILE HA . 25 . HA 1 1
333 1 2 1 1 25 ILE MG . 25 . HG2# 1 1
334 1 1 1 1 25 ILE HA . 25 . HA 1 1
334 1 2 1 1 26 CYS H . 26 . HN 1 1
335 1 1 1 1 25 ILE HA . 25 . HA 1 1
335 1 2 1 1 26 CYS HB2 . 26 . HB2 1 1
336 1 1 1 1 25 ILE HA . 25 . HA 1 1
336 1 2 1 1 32 VAL H . 32 . HN 1 1
337 1 1 1 1 25 ILE HB . 25 . HB 1 1
337 1 2 1 1 25 ILE MD . 25 . HD1# 1 1
338 1 1 1 1 25 ILE HB . 25 . HB 1 1
338 1 2 1 1 26 CYS H . 26 . HN 1 1
339 1 1 1 1 25 ILE HB . 25 . HB 1 1
339 1 2 1 1 31 CYS HA . 31 . HA 1 1
340 1 1 1 1 25 ILE HB . 25 . HB 1 1
340 1 2 1 1 32 VAL H . 32 . HN 1 1
341 1 1 1 1 25 ILE QG . 25 . HG1# 1 1
341 1 2 1 1 26 CYS H . 26 . HN 1 1
342 1 1 1 1 25 ILE QG . 25 . HG1# 1 1
342 1 2 1 1 32 VAL H . 32 . HN 1 1
343 1 1 1 1 25 ILE MG . 25 . HG2# 1 1
343 1 2 1 1 26 CYS H . 26 . HN 1 1
344 1 1 1 1 26 CYS H . 26 . HN 1 1
344 1 2 1 1 26 CYS HB2 . 26 . HB2 1 1
345 1 1 1 1 26 CYS H . 26 . HN 1 1
345 1 2 1 1 26 CYS HB3 . 26 . HB1 1 1
346 1 1 1 1 26 CYS H . 26 . HN 1 1
346 1 2 1 1 27 GLY H . 27 . HN 1 1
347 1 1 1 1 26 CYS H . 26 . HN 1 1
347 1 2 1 1 27 GLY HA2 . 27 . HA2 1 1
348 1 1 1 1 26 CYS H . 26 . HN 1 1
348 1 2 1 1 31 CYS HA . 31 . HA 1 1
349 1 1 1 1 26 CYS H . 26 . HN 1 1
349 1 2 1 1 31 CYS HB3 . 31 . HB1 1 1
350 1 1 1 1 26 CYS H . 26 . HN 1 1
350 1 2 1 1 32 VAL H . 32 . HN 1 1
351 1 1 1 1 26 CYS HA . 26 . HA 1 1
351 1 2 1 1 27 GLY H . 27 . HN 1 1
352 1 1 1 1 26 CYS HA . 26 . HA 1 1
352 1 2 1 1 28 PRO QD . 28 . HD# 1 1
353 1 1 1 1 26 CYS HA . 26 . HA 1 1
353 1 2 1 1 30 VAL H . 30 . HN 1 1
354 1 1 1 1 26 CYS HA . 26 . HA 1 1
354 1 2 1 1 31 CYS HA . 31 . HA 1 1
355 1 1 1 1 26 CYS HA . 26 . HA 1 1
355 1 2 1 1 32 VAL H . 32 . HN 1 1
356 1 1 1 1 26 CYS HB2 . 26 . HB2 1 1
356 1 2 1 1 27 GLY H . 27 . HN 1 1
357 1 1 1 1 26 CYS HB2 . 26 . HB2 1 1
357 1 2 1 1 32 VAL H . 32 . HN 1 1
358 1 1 1 1 26 CYS HB3 . 26 . HB1 1 1
358 1 2 1 1 27 GLY H . 27 . HN 1 1
359 1 1 1 1 27 GLY H . 27 . HN 1 1
359 1 2 1 1 28 PRO QD . 28 . HD# 1 1
360 1 1 1 1 27 GLY H . 27 . HN 1 1
360 1 2 1 1 30 VAL H . 30 . HN 1 1
361 1 1 1 1 27 GLY H . 27 . HN 1 1
361 1 2 1 1 32 VAL H . 32 . HN 1 1
362 1 1 1 1 27 GLY H . 27 . HN 1 1
362 1 2 1 1 32 VAL MG1 . 32 . HG1# 1 1
363 1 1 1 1 27 GLY HA3 . 27 . HA1 1 1
363 1 2 1 1 30 VAL H . 30 . HN 1 1
364 1 1 1 1 28 PRO HA . 28 . HA 1 1
364 1 2 1 1 29 PHE H . 29 . HN 1 1
365 1 1 1 1 28 PRO HA . 28 . HA 1 1
365 1 2 1 1 30 VAL H . 30 . HN 1 1
366 1 1 1 1 28 PRO QB . 28 . HB# 1 1
366 1 2 1 1 29 PHE H . 29 . HN 1 1
367 1 1 1 1 28 PRO QB . 28 . HB# 1 1
367 1 2 1 1 30 VAL H . 30 . HN 1 1
368 1 1 1 1 28 PRO HB2 . 28 . HB2 1 1
368 1 2 1 1 29 PHE H . 29 . HN 1 1
369 1 1 1 1 28 PRO HB3 . 28 . HB1 1 1
369 1 2 1 1 29 PHE H . 29 . HN 1 1
370 1 1 1 1 28 PRO QD . 28 . HD# 1 1
370 1 2 1 1 32 VAL H . 32 . HN 1 1
371 1 1 1 1 28 PRO HG2 . 28 . HG2 1 1
371 1 2 1 1 29 PHE H . 29 . HN 1 1
372 1 1 1 1 28 PRO HG2 . 28 . HG2 1 1
372 1 2 1 1 30 VAL H . 30 . HN 1 1
373 1 1 1 1 28 PRO HG3 . 28 . HG1 1 1
373 1 2 1 1 29 PHE H . 29 . HN 1 1
374 1 1 1 1 28 PRO HG3 . 28 . HG1 1 1
374 1 2 1 1 30 VAL H . 30 . HN 1 1
375 1 1 1 1 29 PHE H . 29 . HN 1 1
375 1 2 1 1 29 PHE QD . 29 . HD# 1 1
376 1 1 1 1 29 PHE H . 29 . HN 1 1
376 1 2 1 1 30 VAL H . 30 . HN 1 1
377 1 1 1 1 29 PHE H . 29 . HN 1 1
377 1 2 1 1 30 VAL MG1 . 30 . HG1# 1 1
378 1 1 1 1 29 PHE HA . 29 . HA 1 1
378 1 2 1 1 29 PHE QD . 29 . HD# 1 1
379 1 1 1 1 29 PHE HA . 29 . HA 1 1
379 1 2 1 1 29 PHE QE . 29 . HE# 1 1
380 1 1 1 1 29 PHE HA . 29 . HA 1 1
380 1 2 1 1 30 VAL HA . 30 . HA 1 1
381 1 1 1 1 29 PHE QB . 29 . HB# 1 1
381 1 2 1 1 30 VAL H . 30 . HN 1 1
382 1 1 1 1 29 PHE QB . 29 . HB# 1 1
382 1 2 1 1 30 VAL HA . 30 . HA 1 1
383 1 1 1 1 29 PHE QB . 29 . HB# 1 1
383 1 2 1 1 30 VAL MG1 . 30 . HG1# 1 1
384 1 1 1 1 29 PHE QB . 29 . HB# 1 1
384 1 2 1 1 30 VAL MG2 . 30 . HG2# 1 1
385 1 1 1 1 29 PHE HB2 . 29 . HB2 1 1
385 1 2 1 1 30 VAL H . 30 . HN 1 1
386 1 1 1 1 29 PHE HB2 . 29 . HB2 1 1
386 1 2 1 1 30 VAL MG1 . 30 . HG1# 1 1
387 1 1 1 1 29 PHE HB3 . 29 . HB1 1 1
387 1 2 1 1 30 VAL H . 30 . HN 1 1
388 1 1 1 1 29 PHE HB3 . 29 . HB1 1 1
388 1 2 1 1 30 VAL MG1 . 30 . HG1# 1 1
389 1 1 1 1 30 VAL H . 30 . HN 1 1
389 1 2 1 1 30 VAL MG1 . 30 . HG1# 1 1
390 1 1 1 1 30 VAL H . 30 . HN 1 1
390 1 2 1 1 30 VAL MG2 . 30 . HG2# 1 1
391 1 1 1 1 30 VAL H . 30 . HN 1 1
391 1 2 1 1 31 CYS H . 31 . HN 1 1
392 1 1 1 1 30 VAL H . 30 . HN 1 1
392 1 2 1 1 31 CYS HA . 31 . HA 1 1
393 1 1 1 1 30 VAL H . 30 . HN 1 1
393 1 2 1 1 32 VAL MG1 . 32 . HG1# 1 1
394 1 1 1 1 30 VAL HA . 30 . HA 1 1
394 1 2 1 1 30 VAL MG1 . 30 . HG1# 1 1
395 1 1 1 1 30 VAL HA . 30 . HA 1 1
395 1 2 1 1 31 CYS H . 31 . HN 1 1
396 1 1 1 1 30 VAL HA . 30 . HA 1 1
396 1 2 1 1 31 CYS HA . 31 . HA 1 1
397 1 1 1 1 30 VAL HA . 30 . HA 1 1
397 1 2 1 1 31 CYS HB2 . 31 . HB2 1 1
398 1 1 1 1 30 VAL HB . 30 . HB 1 1
398 1 2 1 1 31 CYS H . 31 . HN 1 1
399 1 1 1 1 30 VAL HB . 30 . HB 1 1
399 1 2 1 1 31 CYS HA . 31 . HA 1 1
400 1 1 1 1 30 VAL MG1 . 30 . HG1# 1 1
400 1 2 1 1 31 CYS H . 31 . HN 1 1
401 1 1 1 1 30 VAL MG1 . 30 . HG1# 1 1
401 1 2 1 1 31 CYS HB2 . 31 . HB2 1 1
402 1 1 1 1 30 VAL MG2 . 30 . HG2# 1 1
402 1 2 1 1 31 CYS H . 31 . HN 1 1
403 1 1 1 1 30 VAL MG2 . 30 . HG2# 1 1
403 1 2 1 1 31 CYS HA . 31 . HA 1 1
404 1 1 1 1 31 CYS H . 31 . HN 1 1
404 1 2 1 1 31 CYS HB2 . 31 . HB2 1 1
405 1 1 1 1 31 CYS H . 31 . HN 1 1
405 1 2 1 1 32 VAL H . 32 . HN 1 1
406 1 1 1 1 31 CYS HA . 31 . HA 1 1
406 1 2 1 1 32 VAL H . 32 . HN 1 1
407 1 1 1 1 31 CYS HA . 31 . HA 1 1
407 1 2 1 1 32 VAL MG1 . 32 . HG1# 1 1
408 1 1 1 1 31 CYS HB2 . 31 . HB2 1 1
408 1 2 1 1 32 VAL H . 32 . HN 1 1
409 1 1 1 1 31 CYS HB2 . 31 . HB2 1 1
409 1 2 1 1 32 VAL HA . 32 . HA 1 1
410 1 1 1 1 31 CYS HB3 . 31 . HB1 1 1
410 1 2 1 1 32 VAL H . 32 . HN 1 1
411 1 1 1 1 32 VAL H . 32 . HN 1 1
411 1 2 1 1 32 VAL HB . 32 . HB 1 1
412 1 1 1 1 32 VAL H . 32 . HN 1 1
412 1 2 1 1 32 VAL MG1 . 32 . HG1# 1 1
413 1 1 1 1 32 VAL H . 32 . HN 1 1
413 1 2 1 1 32 VAL MG2 . 32 . HG2# 1 1
414 1 1 1 1 32 VAL HA . 32 . HA 1 1
414 1 2 1 1 32 VAL MG1 . 32 . HG1# 1 1
415 1 1 1 1 32 VAL HA . 32 . HA 1 1
415 1 2 1 1 32 VAL MG2 . 32 . HG2# 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.83 0.0 2.83 1 1
2 1 . . . . . 5.5 0.0 5.5 1 1
3 1 . . . . . 4.77 0.0 4.77 1 1
4 1 . . . . . 5.5 0.0 5.5 1 1
5 1 . . . . . 3.78 0.0 3.78 1 1
6 1 . . . . . 3.48 0.0 3.48 1 1
7 1 . . . . . 4.53 0.0 4.53 1 1
8 1 . . . . . 4.59 0.0 4.59 1 1
9 1 . . . . . 4.84 0.0 4.84 1 1
10 1 . . . . . 5.19 0.0 5.19 1 1
11 1 . . . . . 3.96 0.0 3.96 1 1
12 1 . . . . . 3.18 0.0 3.18 1 1
13 1 . . . . . 3.96 0.0 3.96 1 1
14 1 . . . . . 4.18 0.0 4.18 1 1
15 1 . . . . . 2.95 0.0 2.95 1 1
16 1 . . . . . 4.06 0.0 4.06 1 1
17 1 . . . . . 4.74 0.0 4.74 1 1
18 1 . . . . . 4.74 0.0 4.74 1 1
19 1 . . . . . 4.14 0.0 4.14 1 1
20 1 . . . . . 3.61 0.0 3.61 1 1
21 1 . . . . . 4.14 0.0 4.14 1 1
22 1 . . . . . 3.17 0.0 3.17 1 1
23 1 . . . . . 5.5 0.0 5.5 1 1
24 1 . . . . . 4.66 0.0 4.66 1 1
25 1 . . . . . 5.22 0.0 5.22 1 1
26 1 . . . . . 5.12 0.0 5.12 1 1
27 1 . . . . . 3.28 0.0 3.28 1 1
28 1 . . . . . 3.98 0.0 3.98 1 1
29 1 . . . . . 3.2 0.0 3.2 1 1
30 1 . . . . . 4.73 0.0 4.73 1 1
31 1 . . . . . 4.06 0.0 4.06 1 1
32 1 . . . . . 3.78 0.0 3.78 1 1
33 1 . . . . . 4.83 0.0 4.83 1 1
34 1 . . . . . 3.65 0.0 3.65 1 1
35 1 . . . . . 5.42 0.0 5.42 1 1
36 1 . . . . . 4.68 0.0 4.68 1 1
37 1 . . . . . 3.78 0.0 3.78 1 1
38 1 . . . . . 4.83 0.0 4.83 1 1
39 1 . . . . . 3.65 0.0 3.65 1 1
40 1 . . . . . 5.42 0.0 5.42 1 1
41 1 . . . . . 4.68 0.0 4.68 1 1
42 1 . . . . . 3.79 0.0 3.79 1 1
43 1 . . . . . 3.78 0.0 3.78 1 1
44 1 . . . . . 4.86 0.0 4.86 1 1
45 1 . . . . . 3.9 0.0 3.9 1 1
46 1 . . . . . 4.1 0.0 4.1 1 1
47 1 . . . . . 4.75 0.0 4.75 1 1
48 1 . . . . . 5.5 0.0 5.5 1 1
49 1 . . . . . 3.67 0.0 3.67 1 1
50 1 . . . . . 4.12 0.0 4.12 1 1
51 1 . . . . . 4.55 0.0 4.55 1 1
52 1 . . . . . 4.82 0.0 4.82 1 1
53 1 . . . . . 5.5 0.0 5.5 1 1
54 1 . . . . . 5.19 0.0 5.19 1 1
55 1 . . . . . 4.11 0.0 4.11 1 1
56 1 . . . . . 2.92 0.0 2.92 1 1
57 1 . . . . . 4.48 0.0 4.48 1 1
58 1 . . . . . 5.5 0.0 5.5 1 1
59 1 . . . . . 5.07 0.0 5.07 1 1
60 1 . . . . . 5.5 0.0 5.5 1 1
61 1 . . . . . 5.06 0.0 5.06 1 1
62 1 . . . . . 4.05 0.0 4.05 1 1
63 1 . . . . . 4.11 0.0 4.11 1 1
64 1 . . . . . 4.5 0.0 4.5 1 1
65 1 . . . . . 4.27 0.0 4.27 1 1
66 1 . . . . . 3.94 0.0 3.94 1 1
67 1 . . . . . 5.18 0.0 5.18 1 1
68 1 . . . . . 3.94 0.0 3.94 1 1
69 1 . . . . . 5.35 0.0 5.35 1 1
70 1 . . . . . 4.04 0.0 4.04 1 1
71 1 . . . . . 4.34 0.0 4.34 1 1
72 1 . . . . . 5.5 0.0 5.5 1 1
73 1 . . . . . 5.5 0.0 5.5 1 1
74 1 . . . . . 4.49 0.0 4.49 1 1
75 1 . . . . . 4.67 0.0 4.67 1 1
76 1 . . . . . 5.42 0.0 5.42 1 1
77 1 . . . . . 4.16 0.0 4.16 1 1
78 1 . . . . . 4.31 0.0 4.31 1 1
79 1 . . . . . 3.71 0.0 3.71 1 1
80 1 . . . . . 5.25 0.0 5.25 1 1
81 1 . . . . . 3.07 0.0 3.07 1 1
82 1 . . . . . 3.56 0.0 3.56 1 1
83 1 . . . . . 3.66 0.0 3.66 1 1
84 1 . . . . . 3.4 0.0 3.4 1 1
85 1 . . . . . 4.31 0.0 4.31 1 1
86 1 . . . . . 3.71 0.0 3.71 1 1
87 1 . . . . . 3.63 0.0 3.63 1 1
88 1 . . . . . 3.71 0.0 3.71 1 1
89 1 . . . . . 3.03 0.0 3.03 1 1
90 1 . . . . . 4.47 0.0 4.47 1 1
91 1 . . . . . 4.7 0.0 4.7 1 1
92 1 . . . . . 5.5 0.0 5.5 1 1
93 1 . . . . . 4.6 0.0 4.6 1 1
94 1 . . . . . 3.69 0.0 3.69 1 1
95 1 . . . . . 5.11 0.0 5.11 1 1
96 1 . . . . . 3.29 0.0 3.29 1 1
97 1 . . . . . 4.05 0.0 4.05 1 1
98 1 . . . . . 5.27 0.0 5.27 1 1
99 1 . . . . . 4.63 0.0 4.63 1 1
100 1 . . . . . 2.75 0.0 2.75 1 1
101 1 . . . . . 3.54 0.0 3.54 1 1
102 1 . . . . . 4.25 0.0 4.25 1 1
103 1 . . . . . 4.25 0.0 4.25 1 1
104 1 . . . . . 4.98 0.0 4.98 1 1
105 1 . . . . . 4.32 0.0 4.32 1 1
106 1 . . . . . 5.46 0.0 5.46 1 1
107 1 . . . . . 3.2 0.0 3.2 1 1
108 1 . . . . . 4.05 0.0 4.05 1 1
109 1 . . . . . 4.4 0.0 4.4 1 1
110 1 . . . . . 4.0 0.0 4.0 1 1
111 1 . . . . . 4.13 0.0 4.13 1 1
112 1 . . . . . 3.54 0.0 3.54 1 1
113 1 . . . . . 3.98 0.0 3.98 1 1
114 1 . . . . . 4.99 0.0 4.99 1 1
115 1 . . . . . 3.4 0.0 3.4 1 1
116 1 . . . . . 3.82 0.0 3.82 1 1
117 1 . . . . . 4.8 0.0 4.8 1 1
118 1 . . . . . 4.09 0.0 4.09 1 1
119 1 . . . . . 5.5 0.0 5.5 1 1
120 1 . . . . . 4.53 0.0 4.53 1 1
121 1 . . . . . 4.34 0.0 4.34 1 1
122 1 . . . . . 3.9 0.0 3.9 1 1
123 1 . . . . . 5.13 0.0 5.13 1 1
124 1 . . . . . 4.11 0.0 4.11 1 1
125 1 . . . . . 4.61 0.0 4.61 1 1
126 1 . . . . . 4.43 0.0 4.43 1 1
127 1 . . . . . 4.7 0.0 4.7 1 1
128 1 . . . . . 3.84 0.0 3.84 1 1
129 1 . . . . . 3.51 0.0 3.51 1 1
130 1 . . . . . 4.26 0.0 4.26 1 1
131 1 . . . . . 4.38 0.0 4.38 1 1
132 1 . . . . . 3.83 0.0 3.83 1 1
133 1 . . . . . 4.74 0.0 4.74 1 1
134 1 . . . . . 3.52 0.0 3.52 1 1
135 1 . . . . . 3.75 0.0 3.75 1 1
136 1 . . . . . 4.41 0.0 4.41 1 1
137 1 . . . . . 4.69 0.0 4.69 1 1
138 1 . . . . . 4.37 0.0 4.37 1 1
139 1 . . . . . 4.69 0.0 4.69 1 1
140 1 . . . . . 4.37 0.0 4.37 1 1
141 1 . . . . . 4.03 0.0 4.03 1 1
142 1 . . . . . 5.5 0.0 5.5 1 1
143 1 . . . . . 4.21 0.0 4.21 1 1
144 1 . . . . . 4.69 0.0 4.69 1 1
145 1 . . . . . 5.5 0.0 5.5 1 1
146 1 . . . . . 4.0 0.0 4.0 1 1
147 1 . . . . . 5.01 0.0 5.01 1 1
148 1 . . . . . 3.88 0.0 3.88 1 1
149 1 . . . . . 4.15 0.0 4.15 1 1
150 1 . . . . . 5.09 0.0 5.09 1 1
151 1 . . . . . 5.41 0.0 5.41 1 1
152 1 . . . . . 5.18 0.0 5.18 1 1
153 1 . . . . . 4.35 0.0 4.35 1 1
154 1 . . . . . 4.95 0.0 4.95 1 1
155 1 . . . . . 5.5 0.0 5.5 1 1
156 1 . . . . . 5.02 0.0 5.02 1 1
157 1 . . . . . 3.9 0.0 3.9 1 1
158 1 . . . . . 5.32 0.0 5.32 1 1
159 1 . . . . . 4.65 0.0 4.65 1 1
160 1 . . . . . 5.47 0.0 5.47 1 1
161 1 . . . . . 5.48 0.0 5.48 1 1
162 1 . . . . . 5.46 0.0 5.46 1 1
163 1 . . . . . 5.5 0.0 5.5 1 1
164 1 . . . . . 4.95 0.0 4.95 1 1
165 1 . . . . . 4.96 0.0 4.96 1 1
166 1 . . . . . 4.7 0.0 4.7 1 1
167 1 . . . . . 3.02 0.0 3.02 1 1
168 1 . . . . . 5.05 0.0 5.05 1 1
169 1 . . . . . 5.35 0.0 5.35 1 1
170 1 . . . . . 3.68 0.0 3.68 1 1
171 1 . . . . . 3.85 0.0 3.85 1 1
172 1 . . . . . 3.37 0.0 3.37 1 1
173 1 . . . . . 4.49 0.0 4.49 1 1
174 1 . . . . . 4.79 0.0 4.79 1 1
175 1 . . . . . 3.41 0.0 3.41 1 1
176 1 . . . . . 4.96 0.0 4.96 1 1
177 1 . . . . . 3.8 0.0 3.8 1 1
178 1 . . . . . 5.25 0.0 5.25 1 1
179 1 . . . . . 3.73 0.0 3.73 1 1
180 1 . . . . . 4.5 0.0 4.5 1 1
181 1 . . . . . 5.5 0.0 5.5 1 1
182 1 . . . . . 5.5 0.0 5.5 1 1
183 1 . . . . . 5.5 0.0 5.5 1 1
184 1 . . . . . 4.64 0.0 4.64 1 1
185 1 . . . . . 4.21 0.0 4.21 1 1
186 1 . . . . . 4.29 0.0 4.29 1 1
187 1 . . . . . 3.16 0.0 3.16 1 1
188 1 . . . . . 5.5 0.0 5.5 1 1
189 1 . . . . . 5.09 0.0 5.09 1 1
190 1 . . . . . 3.57 0.0 3.57 1 1
191 1 . . . . . 5.02 0.0 5.02 1 1
192 1 . . . . . 5.5 0.0 5.5 1 1
193 1 . . . . . 3.32 0.0 3.32 1 1
194 1 . . . . . 5.5 0.0 5.5 1 1
195 1 . . . . . 5.5 0.0 5.5 1 1
196 1 . . . . . 5.5 0.0 5.5 1 1
197 1 . . . . . 3.92 0.0 3.92 1 1
198 1 . . . . . 3.47 0.0 3.47 1 1
199 1 . . . . . 3.24 0.0 3.24 1 1
200 1 . . . . . 5.11 0.0 5.11 1 1
201 1 . . . . . 4.69 0.0 4.69 1 1
202 1 . . . . . 4.26 0.0 4.26 1 1
203 1 . . . . . 4.47 0.0 4.47 1 1
204 1 . . . . . 4.27 0.0 4.27 1 1
205 1 . . . . . 3.99 0.0 3.99 1 1
206 1 . . . . . 3.51 0.0 3.51 1 1
207 1 . . . . . 3.87 0.0 3.87 1 1
208 1 . . . . . 5.5 0.0 5.5 1 1
209 1 . . . . . 3.83 0.0 3.83 1 1
210 1 . . . . . 5.41 0.0 5.41 1 1
211 1 . . . . . 3.92 0.0 3.92 1 1
212 1 . . . . . 5.5 0.0 5.5 1 1
213 1 . . . . . 5.35 0.0 5.35 1 1
214 1 . . . . . 4.34 0.0 4.34 1 1
215 1 . . . . . 3.86 0.0 3.86 1 1
216 1 . . . . . 3.86 0.0 3.86 1 1
217 1 . . . . . 4.16 0.0 4.16 1 1
218 1 . . . . . 4.45 0.0 4.45 1 1
219 1 . . . . . 4.74 0.0 4.74 1 1
220 1 . . . . . 3.42 0.0 3.42 1 1
221 1 . . . . . 4.61 0.0 4.61 1 1
222 1 . . . . . 5.5 0.0 5.5 1 1
223 1 . . . . . 3.96 0.0 3.96 1 1
224 1 . . . . . 3.8 0.0 3.8 1 1
225 1 . . . . . 5.34 0.0 5.34 1 1
226 1 . . . . . 4.64 0.0 4.64 1 1
227 1 . . . . . 4.64 0.0 4.64 1 1
228 1 . . . . . 5.06 0.0 5.06 1 1
229 1 . . . . . 5.44 0.0 5.44 1 1
230 1 . . . . . 5.5 0.0 5.5 1 1
231 1 . . . . . 4.89 0.0 4.89 1 1
232 1 . . . . . 5.5 0.0 5.5 1 1
233 1 . . . . . 3.83 0.0 3.83 1 1
234 1 . . . . . 4.43 0.0 4.43 1 1
235 1 . . . . . 4.53 0.0 4.53 1 1
236 1 . . . . . 4.59 0.0 4.59 1 1
237 1 . . . . . 3.75 0.0 3.75 1 1
238 1 . . . . . 4.59 0.0 4.59 1 1
239 1 . . . . . 4.07 0.0 4.07 1 1
240 1 . . . . . 3.46 0.0 3.46 1 1
241 1 . . . . . 3.54 0.0 3.54 1 1
242 1 . . . . . 3.26 0.0 3.26 1 1
243 1 . . . . . 4.65 0.0 4.65 1 1
244 1 . . . . . 3.83 0.0 3.83 1 1
245 1 . . . . . 4.65 0.0 4.65 1 1
246 1 . . . . . 5.11 0.0 5.11 1 1
247 1 . . . . . 4.57 0.0 4.57 1 1
248 1 . . . . . 3.63 0.0 3.63 1 1
249 1 . . . . . 3.48 0.0 3.48 1 1
250 1 . . . . . 4.64 0.0 4.64 1 1
251 1 . . . . . 3.81 0.0 3.81 1 1
252 1 . . . . . 4.05 0.0 4.05 1 1
253 1 . . . . . 4.67 0.0 4.67 1 1
254 1 . . . . . 4.78 0.0 4.78 1 1
255 1 . . . . . 4.78 0.0 4.78 1 1
256 1 . . . . . 3.24 0.0 3.24 1 1
257 1 . . . . . 4.94 0.0 4.94 1 1
258 1 . . . . . 4.59 0.0 4.59 1 1
259 1 . . . . . 4.12 0.0 4.12 1 1
260 1 . . . . . 4.12 0.0 4.12 1 1
261 1 . . . . . 3.5 0.0 3.5 1 1
262 1 . . . . . 3.77 0.0 3.77 1 1
263 1 . . . . . 4.8 0.0 4.8 1 1
264 1 . . . . . 5.29 0.0 5.29 1 1
265 1 . . . . . 5.18 0.0 5.18 1 1
266 1 . . . . . 3.59 0.0 3.59 1 1
267 1 . . . . . 5.29 0.0 5.29 1 1
268 1 . . . . . 5.04 0.0 5.04 1 1
269 1 . . . . . 4.94 0.0 4.94 1 1
270 1 . . . . . 3.35 0.0 3.35 1 1
271 1 . . . . . 3.72 0.0 3.72 1 1
272 1 . . . . . 4.75 0.0 4.75 1 1
273 1 . . . . . 4.75 0.0 4.75 1 1
274 1 . . . . . 3.79 0.0 3.79 1 1
275 1 . . . . . 3.15 0.0 3.15 1 1
276 1 . . . . . 3.49 0.0 3.49 1 1
277 1 . . . . . 2.59 0.0 2.59 1 1
278 1 . . . . . 3.69 0.0 3.69 1 1
279 1 . . . . . 4.63 0.0 4.63 1 1
280 1 . . . . . 3.56 0.0 3.56 1 1
281 1 . . . . . 3.89 0.0 3.89 1 1
282 1 . . . . . 4.77 0.0 4.77 1 1
283 1 . . . . . 5.5 0.0 5.5 1 1
284 1 . . . . . 3.28 0.0 3.28 1 1
285 1 . . . . . 5.24 0.0 5.24 1 1
286 1 . . . . . 5.5 0.0 5.5 1 1
287 1 . . . . . 5.16 0.0 5.16 1 1
288 1 . . . . . 4.52 0.0 4.52 1 1
289 1 . . . . . 3.84 0.0 3.84 1 1
290 1 . . . . . 4.88 0.0 4.88 1 1
291 1 . . . . . 3.89 0.0 3.89 1 1
292 1 . . . . . 3.85 0.0 3.85 1 1
293 1 . . . . . 4.05 0.0 4.05 1 1
294 1 . . . . . 3.97 0.0 3.97 1 1
295 1 . . . . . 3.39 0.0 3.39 1 1
296 1 . . . . . 5.44 0.0 5.44 1 1
297 1 . . . . . 4.04 0.0 4.04 1 1
298 1 . . . . . 3.0 0.0 3.0 1 1
299 1 . . . . . 3.67 0.0 3.67 1 1
300 1 . . . . . 3.04 0.0 3.04 1 1
301 1 . . . . . 4.59 0.0 4.59 1 1
302 1 . . . . . 4.49 0.0 4.49 1 1
303 1 . . . . . 3.34 0.0 3.34 1 1
304 1 . . . . . 3.41 0.0 3.41 1 1
305 1 . . . . . 3.6 0.0 3.6 1 1
306 1 . . . . . 4.81 0.0 4.81 1 1
307 1 . . . . . 4.4 0.0 4.4 1 1
308 1 . . . . . 3.64 0.0 3.64 1 1
309 1 . . . . . 4.34 0.0 4.34 1 1
310 1 . . . . . 3.13 0.0 3.13 1 1
311 1 . . . . . 3.5 0.0 3.5 1 1
312 1 . . . . . 3.65 0.0 3.65 1 1
313 1 . . . . . 4.23 0.0 4.23 1 1
314 1 . . . . . 4.35 0.0 4.35 1 1
315 1 . . . . . 3.26 0.0 3.26 1 1
316 1 . . . . . 4.66 0.0 4.66 1 1
317 1 . . . . . 4.5 0.0 4.5 1 1
318 1 . . . . . 3.51 0.0 3.51 1 1
319 1 . . . . . 3.18 0.0 3.18 1 1
320 1 . . . . . 4.7 0.0 4.7 1 1
321 1 . . . . . 4.07 0.0 4.07 1 1
322 1 . . . . . 5.5 0.0 5.5 1 1
323 1 . . . . . 4.91 0.0 4.91 1 1
324 1 . . . . . 4.44 0.0 4.44 1 1
325 1 . . . . . 4.46 0.0 4.46 1 1
326 1 . . . . . 3.97 0.0 3.97 1 1
327 1 . . . . . 3.83 0.0 3.83 1 1
328 1 . . . . . 3.83 0.0 3.83 1 1
329 1 . . . . . 3.5 0.0 3.5 1 1
330 1 . . . . . 4.4 0.0 4.4 1 1
331 1 . . . . . 4.74 0.0 4.74 1 1
332 1 . . . . . 3.66 0.0 3.66 1 1
333 1 . . . . . 3.21 0.0 3.21 1 1
334 1 . . . . . 3.04 0.0 3.04 1 1
335 1 . . . . . 4.34 0.0 4.34 1 1
336 1 . . . . . 5.22 0.0 5.22 1 1
337 1 . . . . . 3.28 0.0 3.28 1 1
338 1 . . . . . 3.56 0.0 3.56 1 1
339 1 . . . . . 5.5 0.0 5.5 1 1
340 1 . . . . . 5.41 0.0 5.41 1 1
341 1 . . . . . 4.45 0.0 4.45 1 1
342 1 . . . . . 5.05 0.0 5.05 1 1
343 1 . . . . . 3.87 0.0 3.87 1 1
344 1 . . . . . 3.33 0.0 3.33 1 1
345 1 . . . . . 3.71 0.0 3.71 1 1
346 1 . . . . . 4.46 0.0 4.46 1 1
347 1 . . . . . 5.5 0.0 5.5 1 1
348 1 . . . . . 5.17 0.0 5.17 1 1
349 1 . . . . . 5.08 0.0 5.08 1 1
350 1 . . . . . 5.5 0.0 5.5 1 1
351 1 . . . . . 3.14 0.0 3.14 1 1
352 1 . . . . . 4.63 0.0 4.63 1 1
353 1 . . . . . 5.17 0.0 5.17 1 1
354 1 . . . . . 4.09 0.0 4.09 1 1
355 1 . . . . . 4.25 0.0 4.25 1 1
356 1 . . . . . 4.77 0.0 4.77 1 1
357 1 . . . . . 5.5 0.0 5.5 1 1
358 1 . . . . . 4.47 0.0 4.47 1 1
359 1 . . . . . 3.38 0.0 3.38 1 1
360 1 . . . . . 4.56 0.0 4.56 1 1
361 1 . . . . . 4.94 0.0 4.94 1 1
362 1 . . . . . 3.76 0.0 3.76 1 1
363 1 . . . . . 5.5 0.0 5.5 1 1
364 1 . . . . . 3.52 0.0 3.52 1 1
365 1 . . . . . 5.02 0.0 5.02 1 1
366 1 . . . . . 3.84 0.0 3.84 1 1
367 1 . . . . . 5.01 0.0 5.01 1 1
368 1 . . . . . 4.49 0.0 4.49 1 1
369 1 . . . . . 4.49 0.0 4.49 1 1
370 1 . . . . . 5.5 0.0 5.5 1 1
371 1 . . . . . 4.34 0.0 4.34 1 1
372 1 . . . . . 4.94 0.0 4.94 1 1
373 1 . . . . . 4.34 0.0 4.34 1 1
374 1 . . . . . 4.94 0.0 4.94 1 1
375 1 . . . . . 4.32 0.0 4.32 1 1
376 1 . . . . . 3.56 0.0 3.56 1 1
377 1 . . . . . 5.26 0.0 5.26 1 1
378 1 . . . . . 3.9 0.0 3.9 1 1
379 1 . . . . . 4.84 0.0 4.84 1 1
380 1 . . . . . 5.5 0.0 5.5 1 1
381 1 . . . . . 3.97 0.0 3.97 1 1
382 1 . . . . . 5.34 0.0 5.34 1 1
383 1 . . . . . 4.08 0.0 4.08 1 1
384 1 . . . . . 3.8 0.0 3.8 1 1
385 1 . . . . . 4.53 0.0 4.53 1 1
386 1 . . . . . 4.78 0.0 4.78 1 1
387 1 . . . . . 4.53 0.0 4.53 1 1
388 1 . . . . . 4.78 0.0 4.78 1 1
389 1 . . . . . 3.85 0.0 3.85 1 1
390 1 . . . . . 3.16 0.0 3.16 1 1
391 1 . . . . . 4.83 0.0 4.83 1 1
392 1 . . . . . 5.03 0.0 5.03 1 1
393 1 . . . . . 5.5 0.0 5.5 1 1
394 1 . . . . . 3.54 0.0 3.54 1 1
395 1 . . . . . 3.15 0.0 3.15 1 1
396 1 . . . . . 4.52 0.0 4.52 1 1
397 1 . . . . . 4.81 0.0 4.81 1 1
398 1 . . . . . 3.52 0.0 3.52 1 1
399 1 . . . . . 5.5 0.0 5.5 1 1
400 1 . . . . . 3.8 0.0 3.8 1 1
401 1 . . . . . 5.5 0.0 5.5 1 1
402 1 . . . . . 3.97 0.0 3.97 1 1
403 1 . . . . . 4.7 0.0 4.7 1 1
404 1 . . . . . 3.44 0.0 3.44 1 1
405 1 . . . . . 4.7 0.0 4.7 1 1
406 1 . . . . . 3.09 0.0 3.09 1 1
407 1 . . . . . 4.78 0.0 4.78 1 1
408 1 . . . . . 4.22 0.0 4.22 1 1
409 1 . . . . . 5.32 0.0 5.32 1 1
410 1 . . . . . 3.87 0.0 3.87 1 1
411 1 . . . . . 4.17 0.0 4.17 1 1
412 1 . . . . . 3.22 0.0 3.22 1 1
413 1 . . . . . 4.09 0.0 4.09 1 1
414 1 . . . . . 3.33 0.0 3.33 1 1
415 1 . . . . . 3.15 0.0 3.15 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 1 ARG C 1 1 2 ASP N 1 1 2 ASP CA 1 1 2 ASP C -116.0 -56.0 . 1 . C . 2 . N . 2 . CA . 2 . C 1 1
2 . 1 1 2 ASP N 1 1 2 ASP CA 1 1 2 ASP C 1 1 3 CYS N 55.0 227.0 . 2 . N . 2 . CA . 2 . C . 3 . N 1 1
3 . 1 1 2 ASP C 1 1 3 CYS N 1 1 3 CYS CA 1 1 3 CYS C -190.0 -66.0 . 2 . C . 3 . N . 3 . CA . 3 . C 1 1
4 . 1 1 3 CYS N 1 1 3 CYS CA 1 1 3 CYS C 1 1 4 GLN N 143.0 179.0 . 3 . N . 3 . CA . 3 . C . 4 . N 1 1
5 . 1 1 3 CYS C 1 1 4 GLN N 1 1 4 GLN CA 1 1 4 GLN C -166.0 -82.0 . 3 . C . 4 . N . 4 . CA . 4 . C 1 1
6 . 1 1 4 GLN N 1 1 4 GLN CA 1 1 4 GLN C 1 1 5 GLU N 136.0 172.0 . 4 . N . 4 . CA . 4 . C . 5 . N 1 1
7 . 1 1 4 GLN C 1 1 5 GLU N 1 1 5 GLU CA 1 1 5 GLU C -149.0 -44.999996 . 4 . C . 5 . N . 5 . CA . 5 . C 1 1
8 . 1 1 5 GLU N 1 1 5 GLU CA 1 1 5 GLU C 1 1 6 LYS N 98.0 226.0 . 5 . N . 5 . CA . 5 . C . 6 . N 1 1
9 . 1 1 5 GLU C 1 1 6 LYS N 1 1 6 LYS CA 1 1 6 LYS C -77.0 -44.999996 . 5 . C . 6 . N . 6 . CA . 6 . C 1 1
10 . 1 1 6 LYS N 1 1 6 LYS CA 1 1 6 LYS C 1 1 7 TRP N -47.999996 -8.0 . 6 . N . 6 . CA . 6 . C . 7 . N 1 1
11 . 1 1 6 LYS C 1 1 7 TRP N 1 1 7 TRP CA 1 1 7 TRP C -83.0 -55.0 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1
12 . 1 1 7 TRP C 1 1 8 GLU N 1 1 8 GLU CA 1 1 8 GLU C -83.0 -47.0 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
13 . 1 1 8 GLU C 1 1 9 TYR N 1 1 9 TYR CA 1 1 9 TYR C -107.99999 -52.0 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
14 . 1 1 9 TYR N 1 1 9 TYR CA 1 1 9 TYR C 1 1 10 CYS N -59.0 5.0 . 9 . N . 9 . CA . 9 . C . 10 . N 1 1
15 . 1 1 10 CYS C 1 1 11 ILE N 1 1 11 ILE CA 1 1 11 ILE C -165.0 -97.0 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
16 . 1 1 11 ILE N 1 1 11 ILE CA 1 1 11 ILE C 1 1 12 VAL N 133.0 185.0 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1
17 . 1 1 11 ILE C 1 1 12 VAL N 1 1 12 VAL CA 1 1 12 VAL C -157.0 -60.999996 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
18 . 1 1 12 VAL N 1 1 12 VAL CA 1 1 12 VAL C 1 1 13 PRO N 61.999996 170.0 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1
19 . 1 1 13 PRO C 1 1 14 ILE N 1 1 14 ILE CA 1 1 14 ILE C -158.0 -94.0 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
20 . 1 1 14 ILE N 1 1 14 ILE CA 1 1 14 ILE C 1 1 15 LEU N 120.0 184.0 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1
21 . 1 1 14 ILE C 1 1 15 LEU N 1 1 15 LEU CA 1 1 15 LEU C -217.0 -41.0 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
22 . 1 1 15 LEU N 1 1 15 LEU CA 1 1 15 LEU C 1 1 16 GLY N 121.0 181.0 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1
23 . 1 1 15 LEU C 1 1 16 GLY N 1 1 16 GLY CA 1 1 16 GLY C 58.0 121.99999 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
24 . 1 1 16 GLY N 1 1 16 GLY CA 1 1 16 GLY C 1 1 17 PHE N -5.0 35.0 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1
25 . 1 1 16 GLY C 1 1 17 PHE N 1 1 17 PHE CA 1 1 17 PHE C -126.0 -53.999996 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
26 . 1 1 17 PHE N 1 1 17 PHE CA 1 1 17 PHE C 1 1 18 VAL N 111.0 174.99998 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
27 . 1 1 17 PHE C 1 1 18 VAL N 1 1 18 VAL CA 1 1 18 VAL C -161.0 -105.0 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
28 . 1 1 18 VAL N 1 1 18 VAL CA 1 1 18 VAL C 1 1 19 TYR N 130.0 186.0 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1
29 . 1 1 18 VAL C 1 1 19 TYR N 1 1 19 TYR CA 1 1 19 TYR C -136.0 -40.0 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
30 . 1 1 19 TYR N 1 1 19 TYR CA 1 1 19 TYR C 1 1 20 CYS N 107.0 162.99998 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1
31 . 1 1 19 TYR C 1 1 20 CYS N 1 1 20 CYS CA 1 1 20 CYS C -162.0 -22.0 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
32 . 1 1 20 CYS N 1 1 20 CYS CA 1 1 20 CYS C 1 1 21 CYS N 94.0 198.0 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1
33 . 1 1 20 CYS C 1 1 21 CYS N 1 1 21 CYS CA 1 1 21 CYS C -146.0 -26.0 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
34 . 1 1 21 CYS N 1 1 21 CYS CA 1 1 21 CYS C 1 1 22 PRO N 66.99999 183.0 . 21 . N . 21 . CA . 21 . C . 22 . N 1 1
35 . 1 1 22 PRO C 1 1 23 GLY N 1 1 23 GLY CA 1 1 23 GLY C 68.0 112.0 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
36 . 1 1 23 GLY N 1 1 23 GLY CA 1 1 23 GLY C 1 1 24 LEU N -30.0 14.0 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1
37 . 1 1 23 GLY C 1 1 24 LEU N 1 1 24 LEU CA 1 1 24 LEU C -170.0 -66.0 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
38 . 1 1 24 LEU N 1 1 24 LEU CA 1 1 24 LEU C 1 1 25 ILE N 143.0 171.0 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1
39 . 1 1 24 LEU C 1 1 25 ILE N 1 1 25 ILE CA 1 1 25 ILE C -171.0 -107.0 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
40 . 1 1 25 ILE N 1 1 25 ILE CA 1 1 25 ILE C 1 1 26 CYS N 118.0 182.0 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1
41 . 1 1 25 ILE C 1 1 26 CYS N 1 1 26 CYS CA 1 1 26 CYS C -164.0 -36.0 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
42 . 1 1 26 CYS N 1 1 26 CYS CA 1 1 26 CYS C 1 1 27 GLY N 88.0 156.0 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1
43 . 1 1 26 CYS C 1 1 27 GLY N 1 1 27 GLY CA 1 1 27 GLY C -137.0 -29.0 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
44 . 1 1 29 PHE C 1 1 30 VAL N 1 1 30 VAL CA 1 1 30 VAL C -154.0 -98.0 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
45 . 1 1 30 VAL N 1 1 30 VAL CA 1 1 30 VAL C 1 1 31 CYS N 94.0 210.0 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1
46 . 1 1 30 VAL C 1 1 31 CYS N 1 1 31 CYS CA 1 1 31 CYS C -187.0 -50.999996 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
47 . 1 1 31 CYS N 1 1 31 CYS CA 1 1 31 CYS C 1 1 32 VAL N 107.99999 200.0 . 31 . N . 31 . CA . 31 . C . 32 . N 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 ARG C C -10.585 9.218 -1.061 1.00 . A A . 1 ARG C 1 1
1 2 1 1 1 ARG CA C -10.315 10.536 -1.711 1.00 . A A . 1 ARG CA 1 1
1 3 1 1 1 ARG CB C -9.214 10.433 -2.768 1.00 . A A . 1 ARG CB 1 1
1 4 1 1 1 ARG CD C -10.542 11.691 -4.485 1.00 . A A . 1 ARG CD 1 1
1 5 1 1 1 ARG CG C -9.200 11.588 -3.759 1.00 . A A . 1 ARG CG 1 1
1 6 1 1 1 ARG CZ C -11.990 9.676 -4.861 1.00 . A A . 1 ARG CZ 1 1
1 7 1 1 1 ARG H1 H -10.046 11.227 0.196 1.00 . A A . 1 ARG H1 1 1
1 8 1 1 1 ARG HA H -11.247 10.756 -2.208 1.00 . A A . 1 ARG HA 1 1
1 9 1 1 1 ARG HB2 H -8.257 10.403 -2.269 1.00 . A A . 1 ARG HB2 1 1
1 10 1 1 1 ARG HB3 H -9.350 9.515 -3.320 1.00 . A A . 1 ARG HB3 1 1
1 11 1 1 1 ARG HD2 H -11.312 11.975 -3.785 1.00 . A A . 1 ARG HD2 1 1
1 12 1 1 1 ARG HD3 H -10.457 12.463 -5.235 1.00 . A A . 1 ARG HD3 1 1
1 13 1 1 1 ARG HE H -10.281 10.140 -5.853 1.00 . A A . 1 ARG HE 1 1
1 14 1 1 1 ARG HG2 H -9.013 12.508 -3.225 1.00 . A A . 1 ARG HG2 1 1
1 15 1 1 1 ARG HG3 H -8.418 11.421 -4.485 1.00 . A A . 1 ARG HG3 1 1
1 16 1 1 1 ARG HH11 H -12.748 10.899 -3.383 1.00 . A A . 1 ARG HH11 1 1
1 17 1 1 1 ARG HH12 H -13.617 9.458 -3.658 1.00 . A A . 1 ARG HH12 1 1
1 18 1 1 1 ARG HH21 H -11.596 8.233 -6.244 1.00 . A A . 1 ARG HH21 1 1
1 19 1 1 1 ARG HH22 H -13.002 7.965 -5.336 1.00 . A A . 1 ARG HH22 1 1
1 20 1 1 1 ARG N N -10.029 11.560 -0.731 1.00 . A A . 1 ARG N 1 1
1 21 1 1 1 ARG NE N -10.910 10.425 -5.151 1.00 . A A . 1 ARG NE 1 1
1 22 1 1 1 ARG NH1 N -12.841 10.049 -3.913 1.00 . A A . 1 ARG NH1 1 1
1 23 1 1 1 ARG NH2 N -12.211 8.557 -5.517 1.00 . A A . 1 ARG NH2 1 1
1 24 1 1 1 ARG O O -10.378 9.054 0.141 1.00 . A A . 1 ARG O 1 1
1 25 1 1 2 ASP C C -10.216 6.088 -1.400 1.00 . A A . 2 ASP C 1 1
1 26 1 1 2 ASP CA C -11.425 6.987 -1.371 1.00 . A A . 2 ASP CA 1 1
1 27 1 1 2 ASP CB C -12.590 6.390 -2.169 1.00 . A A . 2 ASP CB 1 1
1 28 1 1 2 ASP CG C -13.886 7.159 -2.017 1.00 . A A . 2 ASP CG 1 1
1 29 1 1 2 ASP H H -11.156 8.474 -2.808 1.00 . A A . 2 ASP H 1 1
1 30 1 1 2 ASP HA H -11.732 7.111 -0.342 1.00 . A A . 2 ASP HA 1 1
1 31 1 1 2 ASP HB2 H -12.330 6.369 -3.217 1.00 . A A . 2 ASP HB2 1 1
1 32 1 1 2 ASP HB3 H -12.745 5.385 -1.818 1.00 . A A . 2 ASP HB3 1 1
1 33 1 1 2 ASP N N -11.067 8.291 -1.850 1.00 . A A . 2 ASP N 1 1
1 34 1 1 2 ASP O O -10.045 5.245 -2.293 1.00 . A A . 2 ASP O 1 1
1 35 1 1 2 ASP OD1 O -14.545 7.033 -0.955 1.00 . A A . 2 ASP OD1 1 1
1 36 1 1 2 ASP OD2 O -14.278 7.903 -2.953 1.00 . A A . 2 ASP OD2 1 1
1 37 1 1 3 CYS C C -7.498 6.111 0.985 1.00 . A A . 3 CYS C 1 1
1 38 1 1 3 CYS CA C -8.081 5.695 -0.335 1.00 . A A . 3 CYS CA 1 1
1 39 1 1 3 CYS CB C -7.166 6.089 -1.503 1.00 . A A . 3 CYS CB 1 1
1 40 1 1 3 CYS H H -9.545 7.042 0.192 1.00 . A A . 3 CYS H 1 1
1 41 1 1 3 CYS HA H -8.207 4.624 -0.314 1.00 . A A . 3 CYS HA 1 1
1 42 1 1 3 CYS HB2 H -6.160 5.759 -1.288 1.00 . A A . 3 CYS HB2 1 1
1 43 1 1 3 CYS HB3 H -7.516 5.606 -2.403 1.00 . A A . 3 CYS HB3 1 1
1 44 1 1 3 CYS N N -9.347 6.345 -0.472 1.00 . A A . 3 CYS N 1 1
1 45 1 1 3 CYS O O -8.120 6.883 1.714 1.00 . A A . 3 CYS O 1 1
1 46 1 1 3 CYS SG S -7.099 7.892 -1.826 1.00 . A A . 3 CYS SG 1 1
1 47 1 1 4 GLN C C -4.458 6.661 2.330 1.00 . A A . 4 GLN C 1 1
1 48 1 1 4 GLN CA C -5.724 5.916 2.573 1.00 . A A . 4 GLN CA 1 1
1 49 1 1 4 GLN CB C -5.426 4.616 3.323 1.00 . A A . 4 GLN CB 1 1
1 50 1 1 4 GLN CD C -4.124 2.463 3.365 1.00 . A A . 4 GLN CD 1 1
1 51 1 1 4 GLN CG C -4.289 3.798 2.724 1.00 . A A . 4 GLN CG 1 1
1 52 1 1 4 GLN H H -5.859 5.054 0.664 1.00 . A A . 4 GLN H 1 1
1 53 1 1 4 GLN HA H -6.342 6.549 3.195 1.00 . A A . 4 GLN HA 1 1
1 54 1 1 4 GLN HB2 H -5.218 4.823 4.358 1.00 . A A . 4 GLN HB2 1 1
1 55 1 1 4 GLN HB3 H -6.317 4.010 3.258 1.00 . A A . 4 GLN HB3 1 1
1 56 1 1 4 GLN HE21 H -5.327 1.789 2.043 1.00 . A A . 4 GLN HE21 1 1
1 57 1 1 4 GLN HE22 H -4.783 0.655 3.256 1.00 . A A . 4 GLN HE22 1 1
1 58 1 1 4 GLN HG2 H -4.538 3.611 1.692 1.00 . A A . 4 GLN HG2 1 1
1 59 1 1 4 GLN HG3 H -3.364 4.350 2.795 1.00 . A A . 4 GLN HG3 1 1
1 60 1 1 4 GLN N N -6.342 5.616 1.306 1.00 . A A . 4 GLN N 1 1
1 61 1 1 4 GLN NE2 N -4.794 1.535 2.828 1.00 . A A . 4 GLN NE2 1 1
1 62 1 1 4 GLN O O -3.930 6.668 1.200 1.00 . A A . 4 GLN O 1 1
1 63 1 1 4 GLN OE1 O -3.373 2.269 4.326 1.00 . A A . 4 GLN OE1 1 1
1 64 1 1 5 GLU C C -1.573 7.032 3.128 1.00 . A A . 5 GLU C 1 1
1 65 1 1 5 GLU CA C -2.728 7.972 3.326 1.00 . A A . 5 GLU CA 1 1
1 66 1 1 5 GLU CB C -2.569 8.780 4.578 1.00 . A A . 5 GLU CB 1 1
1 67 1 1 5 GLU CD C -3.077 11.013 3.642 1.00 . A A . 5 GLU CD 1 1
1 68 1 1 5 GLU CG C -3.499 9.937 4.594 1.00 . A A . 5 GLU CG 1 1
1 69 1 1 5 GLU H H -4.474 7.259 4.204 1.00 . A A . 5 GLU H 1 1
1 70 1 1 5 GLU HA H -2.763 8.651 2.489 1.00 . A A . 5 GLU HA 1 1
1 71 1 1 5 GLU HB2 H -2.788 8.151 5.429 1.00 . A A . 5 GLU HB2 1 1
1 72 1 1 5 GLU HB3 H -1.557 9.148 4.643 1.00 . A A . 5 GLU HB3 1 1
1 73 1 1 5 GLU HG2 H -4.371 9.482 4.153 1.00 . A A . 5 GLU HG2 1 1
1 74 1 1 5 GLU HG3 H -3.721 10.298 5.583 1.00 . A A . 5 GLU HG3 1 1
1 75 1 1 5 GLU N N -3.970 7.272 3.364 1.00 . A A . 5 GLU N 1 1
1 76 1 1 5 GLU O O -1.723 5.801 3.149 1.00 . A A . 5 GLU O 1 1
1 77 1 1 5 GLU OE1 O -2.089 11.740 3.937 1.00 . A A . 5 GLU OE1 1 1
1 78 1 1 5 GLU OE2 O -3.674 11.126 2.556 1.00 . A A . 5 GLU OE2 1 1
1 79 1 1 6 LYS C C 1.228 6.002 3.814 1.00 . A A . 6 LYS C 1 1
1 80 1 1 6 LYS CA C 0.709 6.805 2.628 1.00 . A A . 6 LYS CA 1 1
1 81 1 1 6 LYS CB C 1.791 7.654 1.924 1.00 . A A . 6 LYS CB 1 1
1 82 1 1 6 LYS CD C 3.102 9.753 1.874 1.00 . A A . 6 LYS CD 1 1
1 83 1 1 6 LYS CE C 4.010 10.713 2.570 1.00 . A A . 6 LYS CE 1 1
1 84 1 1 6 LYS CG C 2.541 8.656 2.758 1.00 . A A . 6 LYS CG 1 1
1 85 1 1 6 LYS H H -0.423 8.569 3.063 1.00 . A A . 6 LYS H 1 1
1 86 1 1 6 LYS HA H 0.342 6.088 1.910 1.00 . A A . 6 LYS HA 1 1
1 87 1 1 6 LYS HB2 H 2.519 6.993 1.478 1.00 . A A . 6 LYS HB2 1 1
1 88 1 1 6 LYS HB3 H 1.299 8.195 1.130 1.00 . A A . 6 LYS HB3 1 1
1 89 1 1 6 LYS HD2 H 3.645 9.348 1.042 1.00 . A A . 6 LYS HD2 1 1
1 90 1 1 6 LYS HD3 H 2.233 10.314 1.578 1.00 . A A . 6 LYS HD3 1 1
1 91 1 1 6 LYS HE2 H 3.493 11.105 3.431 1.00 . A A . 6 LYS HE2 1 1
1 92 1 1 6 LYS HE3 H 4.888 10.165 2.883 1.00 . A A . 6 LYS HE3 1 1
1 93 1 1 6 LYS HG2 H 1.836 9.060 3.461 1.00 . A A . 6 LYS HG2 1 1
1 94 1 1 6 LYS HG3 H 3.335 8.155 3.290 1.00 . A A . 6 LYS HG3 1 1
1 95 1 1 6 LYS HZ1 H 4.945 11.485 0.862 1.00 . A A . 6 LYS HZ1 1 1
1 96 1 1 6 LYS HZ2 H 5.016 12.499 2.206 1.00 . A A . 6 LYS HZ2 1 1
1 97 1 1 6 LYS HZ3 H 3.580 12.339 1.345 1.00 . A A . 6 LYS HZ3 1 1
1 98 1 1 6 LYS N N -0.439 7.592 2.959 1.00 . A A . 6 LYS N 1 1
1 99 1 1 6 LYS NZ N 4.417 11.824 1.690 1.00 . A A . 6 LYS NZ 1 1
1 100 1 1 6 LYS O O 1.373 4.781 3.733 1.00 . A A . 6 LYS O 1 1
1 101 1 1 7 TRP C C 0.980 5.231 6.917 1.00 . A A . 7 TRP C 1 1
1 102 1 1 7 TRP CA C 1.974 6.049 6.097 1.00 . A A . 7 TRP CA 1 1
1 103 1 1 7 TRP CB C 2.570 7.146 6.973 1.00 . A A . 7 TRP CB 1 1
1 104 1 1 7 TRP CD1 C 3.454 9.241 5.805 1.00 . A A . 7 TRP CD1 1 1
1 105 1 1 7 TRP CD2 C 4.942 7.590 5.965 1.00 . A A . 7 TRP CD2 1 1
1 106 1 1 7 TRP CE2 C 5.544 8.687 5.335 1.00 . A A . 7 TRP CE2 1 1
1 107 1 1 7 TRP CE3 C 5.693 6.435 6.159 1.00 . A A . 7 TRP CE3 1 1
1 108 1 1 7 TRP CG C 3.603 7.975 6.286 1.00 . A A . 7 TRP CG 1 1
1 109 1 1 7 TRP CH2 C 7.559 7.530 5.096 1.00 . A A . 7 TRP CH2 1 1
1 110 1 1 7 TRP CZ2 C 6.851 8.669 4.900 1.00 . A A . 7 TRP CZ2 1 1
1 111 1 1 7 TRP CZ3 C 6.997 6.418 5.715 1.00 . A A . 7 TRP CZ3 1 1
1 112 1 1 7 TRP H H 1.068 7.579 4.976 1.00 . A A . 7 TRP H 1 1
1 113 1 1 7 TRP HA H 2.784 5.411 5.773 1.00 . A A . 7 TRP HA 1 1
1 114 1 1 7 TRP HB2 H 1.777 7.807 7.289 1.00 . A A . 7 TRP HB2 1 1
1 115 1 1 7 TRP HB3 H 3.023 6.698 7.845 1.00 . A A . 7 TRP HB3 1 1
1 116 1 1 7 TRP HD1 H 2.558 9.845 5.828 1.00 . A A . 7 TRP HD1 1 1
1 117 1 1 7 TRP HE1 H 4.756 10.553 4.850 1.00 . A A . 7 TRP HE1 1 1
1 118 1 1 7 TRP HE3 H 5.266 5.564 6.634 1.00 . A A . 7 TRP HE3 1 1
1 119 1 1 7 TRP HH2 H 8.580 7.480 4.754 1.00 . A A . 7 TRP HH2 1 1
1 120 1 1 7 TRP HZ2 H 7.310 9.519 4.419 1.00 . A A . 7 TRP HZ2 1 1
1 121 1 1 7 TRP HZ3 H 7.607 5.536 5.834 1.00 . A A . 7 TRP HZ3 1 1
1 122 1 1 7 TRP N N 1.374 6.650 4.925 1.00 . A A . 7 TRP N 1 1
1 123 1 1 7 TRP NE1 N 4.620 9.668 5.254 1.00 . A A . 7 TRP NE1 1 1
1 124 1 1 7 TRP O O 1.218 4.991 8.107 1.00 . A A . 7 TRP O 1 1
1 125 1 1 8 GLU C C -0.793 2.584 7.270 1.00 . A A . 8 GLU C 1 1
1 126 1 1 8 GLU CA C -1.122 4.066 7.074 1.00 . A A . 8 GLU CA 1 1
1 127 1 1 8 GLU CB C -2.520 4.228 6.486 1.00 . A A . 8 GLU CB 1 1
1 128 1 1 8 GLU CD C -2.963 6.490 7.517 1.00 . A A . 8 GLU CD 1 1
1 129 1 1 8 GLU CG C -2.966 5.643 6.262 1.00 . A A . 8 GLU CG 1 1
1 130 1 1 8 GLU H H -0.156 4.863 5.323 1.00 . A A . 8 GLU H 1 1
1 131 1 1 8 GLU HA H -1.111 4.519 8.055 1.00 . A A . 8 GLU HA 1 1
1 132 1 1 8 GLU HB2 H -2.548 3.731 5.527 1.00 . A A . 8 GLU HB2 1 1
1 133 1 1 8 GLU HB3 H -3.228 3.747 7.145 1.00 . A A . 8 GLU HB3 1 1
1 134 1 1 8 GLU HG2 H -2.309 6.088 5.529 1.00 . A A . 8 GLU HG2 1 1
1 135 1 1 8 GLU HG3 H -3.966 5.562 5.861 1.00 . A A . 8 GLU HG3 1 1
1 136 1 1 8 GLU N N -0.097 4.768 6.303 1.00 . A A . 8 GLU N 1 1
1 137 1 1 8 GLU O O 0.099 2.221 8.060 1.00 . A A . 8 GLU O 1 1
1 138 1 1 8 GLU OE1 O -1.929 7.093 7.839 1.00 . A A . 8 GLU OE1 1 1
1 139 1 1 8 GLU OE2 O -4.015 6.593 8.186 1.00 . A A . 8 GLU OE2 1 1
1 140 1 1 9 TYR C C -0.629 -0.190 5.413 1.00 . A A . 9 TYR C 1 1
1 141 1 1 9 TYR CA C -1.281 0.317 6.650 1.00 . A A . 9 TYR CA 1 1
1 142 1 1 9 TYR CB C -2.596 -0.440 6.866 1.00 . A A . 9 TYR CB 1 1
1 143 1 1 9 TYR CD1 C -2.975 -0.857 9.308 1.00 . A A . 9 TYR CD1 1 1
1 144 1 1 9 TYR CD2 C -4.232 0.858 8.255 1.00 . A A . 9 TYR CD2 1 1
1 145 1 1 9 TYR CE1 C -3.598 -0.589 10.501 1.00 . A A . 9 TYR CE1 1 1
1 146 1 1 9 TYR CE2 C -4.856 1.132 9.443 1.00 . A A . 9 TYR CE2 1 1
1 147 1 1 9 TYR CG C -3.280 -0.139 8.166 1.00 . A A . 9 TYR CG 1 1
1 148 1 1 9 TYR CZ C -4.539 0.408 10.562 1.00 . A A . 9 TYR CZ 1 1
1 149 1 1 9 TYR H H -2.188 2.061 5.937 1.00 . A A . 9 TYR H 1 1
1 150 1 1 9 TYR HA H -0.641 0.132 7.499 1.00 . A A . 9 TYR HA 1 1
1 151 1 1 9 TYR HB2 H -3.280 -0.182 6.071 1.00 . A A . 9 TYR HB2 1 1
1 152 1 1 9 TYR HB3 H -2.398 -1.501 6.827 1.00 . A A . 9 TYR HB3 1 1
1 153 1 1 9 TYR HD1 H -2.234 -1.643 9.259 1.00 . A A . 9 TYR HD1 1 1
1 154 1 1 9 TYR HD2 H -4.485 1.430 7.374 1.00 . A A . 9 TYR HD2 1 1
1 155 1 1 9 TYR HE1 H -3.341 -1.165 11.377 1.00 . A A . 9 TYR HE1 1 1
1 156 1 1 9 TYR HE2 H -5.595 1.915 9.488 1.00 . A A . 9 TYR HE2 1 1
1 157 1 1 9 TYR HH H -6.115 0.734 11.577 1.00 . A A . 9 TYR HH 1 1
1 158 1 1 9 TYR N N -1.498 1.731 6.554 1.00 . A A . 9 TYR N 1 1
1 159 1 1 9 TYR O O 0.496 -0.658 5.461 1.00 . A A . 9 TYR O 1 1
1 160 1 1 9 TYR OH O -5.166 0.680 11.747 1.00 . A A . 9 TYR OH 1 1
1 161 1 1 10 CYS C C -0.886 -2.089 3.094 1.00 . A A . 10 CYS C 1 1
1 162 1 1 10 CYS CA C -0.917 -0.558 3.006 1.00 . A A . 10 CYS CA 1 1
1 163 1 1 10 CYS CB C 0.438 -0.012 2.506 1.00 . A A . 10 CYS CB 1 1
1 164 1 1 10 CYS H H -2.136 0.535 4.334 1.00 . A A . 10 CYS H 1 1
1 165 1 1 10 CYS HA H -1.696 -0.291 2.304 1.00 . A A . 10 CYS HA 1 1
1 166 1 1 10 CYS HB2 H 0.412 1.070 2.513 1.00 . A A . 10 CYS HB2 1 1
1 167 1 1 10 CYS HB3 H 1.206 -0.347 3.187 1.00 . A A . 10 CYS HB3 1 1
1 168 1 1 10 CYS N N -1.315 -0.003 4.293 1.00 . A A . 10 CYS N 1 1
1 169 1 1 10 CYS O O 0.089 -2.686 3.568 1.00 . A A . 10 CYS O 1 1
1 170 1 1 10 CYS SG S 0.875 -0.607 0.829 1.00 . A A . 10 CYS SG 1 1
1 171 1 1 11 ILE C C -1.788 -4.766 1.412 1.00 . A A . 11 ILE C 1 1
1 172 1 1 11 ILE CA C -2.054 -4.156 2.777 1.00 . A A . 11 ILE CA 1 1
1 173 1 1 11 ILE CB C -3.419 -4.645 3.325 1.00 . A A . 11 ILE CB 1 1
1 174 1 1 11 ILE CD1 C -5.949 -4.594 2.906 1.00 . A A . 11 ILE CD1 1 1
1 175 1 1 11 ILE CG1 C -4.584 -4.099 2.475 1.00 . A A . 11 ILE CG1 1 1
1 176 1 1 11 ILE CG2 C -3.574 -4.250 4.795 1.00 . A A . 11 ILE CG2 1 1
1 177 1 1 11 ILE H H -2.727 -2.209 2.357 1.00 . A A . 11 ILE H 1 1
1 178 1 1 11 ILE HA H -1.274 -4.485 3.449 1.00 . A A . 11 ILE HA 1 1
1 179 1 1 11 ILE HB H -3.422 -5.723 3.274 1.00 . A A . 11 ILE HB 1 1
1 180 1 1 11 ILE HD11 H -5.985 -5.671 2.818 1.00 . A A . 11 ILE HD11 1 1
1 181 1 1 11 ILE HD12 H -6.710 -4.157 2.276 1.00 . A A . 11 ILE HD12 1 1
1 182 1 1 11 ILE HD13 H -6.125 -4.312 3.933 1.00 . A A . 11 ILE HD13 1 1
1 183 1 1 11 ILE HG12 H -4.592 -3.021 2.539 1.00 . A A . 11 ILE HG12 1 1
1 184 1 1 11 ILE HG13 H -4.430 -4.388 1.446 1.00 . A A . 11 ILE HG13 1 1
1 185 1 1 11 ILE HG21 H -2.786 -4.706 5.377 1.00 . A A . 11 ILE HG21 1 1
1 186 1 1 11 ILE HG22 H -4.532 -4.586 5.161 1.00 . A A . 11 ILE HG22 1 1
1 187 1 1 11 ILE HG23 H -3.512 -3.175 4.885 1.00 . A A . 11 ILE HG23 1 1
1 188 1 1 11 ILE N N -1.968 -2.715 2.714 1.00 . A A . 11 ILE N 1 1
1 189 1 1 11 ILE O O -1.850 -4.061 0.393 1.00 . A A . 11 ILE O 1 1
1 190 1 1 12 VAL C C -2.399 -6.792 -0.783 1.00 . A A . 12 VAL C 1 1
1 191 1 1 12 VAL CA C -1.189 -6.776 0.159 1.00 . A A . 12 VAL CA 1 1
1 192 1 1 12 VAL CB C -0.718 -8.235 0.423 1.00 . A A . 12 VAL CB 1 1
1 193 1 1 12 VAL CG1 C 0.640 -8.249 1.095 1.00 . A A . 12 VAL CG1 1 1
1 194 1 1 12 VAL CG2 C -1.736 -8.998 1.262 1.00 . A A . 12 VAL CG2 1 1
1 195 1 1 12 VAL H H -1.402 -6.519 2.252 1.00 . A A . 12 VAL H 1 1
1 196 1 1 12 VAL HA H -0.383 -6.241 -0.320 1.00 . A A . 12 VAL HA 1 1
1 197 1 1 12 VAL HB H -0.621 -8.731 -0.531 1.00 . A A . 12 VAL HB 1 1
1 198 1 1 12 VAL HG11 H 0.927 -9.267 1.314 1.00 . A A . 12 VAL HG11 1 1
1 199 1 1 12 VAL HG12 H 0.598 -7.677 2.008 1.00 . A A . 12 VAL HG12 1 1
1 200 1 1 12 VAL HG13 H 1.370 -7.809 0.431 1.00 . A A . 12 VAL HG13 1 1
1 201 1 1 12 VAL HG21 H -1.875 -8.485 2.201 1.00 . A A . 12 VAL HG21 1 1
1 202 1 1 12 VAL HG22 H -1.382 -10.001 1.445 1.00 . A A . 12 VAL HG22 1 1
1 203 1 1 12 VAL HG23 H -2.677 -9.038 0.734 1.00 . A A . 12 VAL HG23 1 1
1 204 1 1 12 VAL N N -1.468 -6.045 1.396 1.00 . A A . 12 VAL N 1 1
1 205 1 1 12 VAL O O -3.556 -6.739 -0.326 1.00 . A A . 12 VAL O 1 1
1 206 1 1 13 PRO C C -4.062 -8.148 -3.016 1.00 . A A . 13 PRO C 1 1
1 207 1 1 13 PRO CA C -3.220 -6.872 -3.095 1.00 . A A . 13 PRO CA 1 1
1 208 1 1 13 PRO CB C -2.490 -6.795 -4.448 1.00 . A A . 13 PRO CB 1 1
1 209 1 1 13 PRO CD C -0.826 -6.863 -2.747 1.00 . A A . 13 PRO CD 1 1
1 210 1 1 13 PRO CG C -1.113 -6.340 -4.119 1.00 . A A . 13 PRO CG 1 1
1 211 1 1 13 PRO HA H -3.871 -6.017 -2.988 1.00 . A A . 13 PRO HA 1 1
1 212 1 1 13 PRO HB2 H -2.485 -7.773 -4.908 1.00 . A A . 13 PRO HB2 1 1
1 213 1 1 13 PRO HB3 H -2.995 -6.092 -5.093 1.00 . A A . 13 PRO HB3 1 1
1 214 1 1 13 PRO HD2 H -0.430 -7.867 -2.803 1.00 . A A . 13 PRO HD2 1 1
1 215 1 1 13 PRO HD3 H -0.136 -6.206 -2.243 1.00 . A A . 13 PRO HD3 1 1
1 216 1 1 13 PRO HG2 H -0.411 -6.745 -4.833 1.00 . A A . 13 PRO HG2 1 1
1 217 1 1 13 PRO HG3 H -1.074 -5.261 -4.123 1.00 . A A . 13 PRO HG3 1 1
1 218 1 1 13 PRO N N -2.157 -6.844 -2.106 1.00 . A A . 13 PRO N 1 1
1 219 1 1 13 PRO O O -3.602 -9.254 -3.367 1.00 . A A . 13 PRO O 1 1
1 220 1 1 14 ILE C C -7.520 -8.540 -3.053 1.00 . A A . 14 ILE C 1 1
1 221 1 1 14 ILE CA C -6.236 -9.053 -2.423 1.00 . A A . 14 ILE CA 1 1
1 222 1 1 14 ILE CB C -6.504 -9.506 -0.954 1.00 . A A . 14 ILE CB 1 1
1 223 1 1 14 ILE CD1 C -7.290 -8.679 1.340 1.00 . A A . 14 ILE CD1 1 1
1 224 1 1 14 ILE CG1 C -6.914 -8.313 -0.076 1.00 . A A . 14 ILE CG1 1 1
1 225 1 1 14 ILE CG2 C -5.285 -10.223 -0.376 1.00 . A A . 14 ILE CG2 1 1
1 226 1 1 14 ILE H H -5.499 -7.108 -2.170 1.00 . A A . 14 ILE H 1 1
1 227 1 1 14 ILE HA H -5.871 -9.888 -3.005 1.00 . A A . 14 ILE HA 1 1
1 228 1 1 14 ILE HB H -7.315 -10.218 -0.977 1.00 . A A . 14 ILE HB 1 1
1 229 1 1 14 ILE HD11 H -7.542 -7.785 1.889 1.00 . A A . 14 ILE HD11 1 1
1 230 1 1 14 ILE HD12 H -6.456 -9.172 1.817 1.00 . A A . 14 ILE HD12 1 1
1 231 1 1 14 ILE HD13 H -8.141 -9.344 1.324 1.00 . A A . 14 ILE HD13 1 1
1 232 1 1 14 ILE HG12 H -6.081 -7.628 -0.015 1.00 . A A . 14 ILE HG12 1 1
1 233 1 1 14 ILE HG13 H -7.759 -7.816 -0.531 1.00 . A A . 14 ILE HG13 1 1
1 234 1 1 14 ILE HG21 H -4.438 -9.555 -0.401 1.00 . A A . 14 ILE HG21 1 1
1 235 1 1 14 ILE HG22 H -5.069 -11.103 -0.964 1.00 . A A . 14 ILE HG22 1 1
1 236 1 1 14 ILE HG23 H -5.487 -10.511 0.645 1.00 . A A . 14 ILE HG23 1 1
1 237 1 1 14 ILE N N -5.253 -7.995 -2.509 1.00 . A A . 14 ILE N 1 1
1 238 1 1 14 ILE O O -7.534 -7.419 -3.580 1.00 . A A . 14 ILE O 1 1
1 239 1 1 15 LEU C C -10.466 -7.814 -2.745 1.00 . A A . 15 LEU C 1 1
1 240 1 1 15 LEU CA C -9.817 -8.886 -3.611 1.00 . A A . 15 LEU CA 1 1
1 241 1 1 15 LEU CB C -10.768 -10.080 -3.792 1.00 . A A . 15 LEU CB 1 1
1 242 1 1 15 LEU CD1 C -11.931 -9.292 -5.888 1.00 . A A . 15 LEU CD1 1 1
1 243 1 1 15 LEU CD2 C -12.999 -11.030 -4.439 1.00 . A A . 15 LEU CD2 1 1
1 244 1 1 15 LEU CG C -12.120 -9.791 -4.462 1.00 . A A . 15 LEU CG 1 1
1 245 1 1 15 LEU H H -8.549 -10.182 -2.555 1.00 . A A . 15 LEU H 1 1
1 246 1 1 15 LEU HA H -9.587 -8.470 -4.580 1.00 . A A . 15 LEU HA 1 1
1 247 1 1 15 LEU HB2 H -10.257 -10.829 -4.377 1.00 . A A . 15 LEU HB2 1 1
1 248 1 1 15 LEU HB3 H -10.964 -10.492 -2.814 1.00 . A A . 15 LEU HB3 1 1
1 249 1 1 15 LEU HD11 H -11.379 -8.365 -5.877 1.00 . A A . 15 LEU HD11 1 1
1 250 1 1 15 LEU HD12 H -12.898 -9.130 -6.342 1.00 . A A . 15 LEU HD12 1 1
1 251 1 1 15 LEU HD13 H -11.386 -10.029 -6.458 1.00 . A A . 15 LEU HD13 1 1
1 252 1 1 15 LEU HD21 H -12.508 -11.830 -4.973 1.00 . A A . 15 LEU HD21 1 1
1 253 1 1 15 LEU HD22 H -13.945 -10.810 -4.913 1.00 . A A . 15 LEU HD22 1 1
1 254 1 1 15 LEU HD23 H -13.171 -11.332 -3.417 1.00 . A A . 15 LEU HD23 1 1
1 255 1 1 15 LEU HG H -12.622 -9.011 -3.908 1.00 . A A . 15 LEU HG 1 1
1 256 1 1 15 LEU N N -8.577 -9.313 -3.012 1.00 . A A . 15 LEU N 1 1
1 257 1 1 15 LEU O O -10.786 -8.057 -1.578 1.00 . A A . 15 LEU O 1 1
1 258 1 1 16 GLY C C -10.462 -4.989 -1.476 1.00 . A A . 16 GLY C 1 1
1 259 1 1 16 GLY CA C -11.299 -5.554 -2.613 1.00 . A A . 16 GLY CA 1 1
1 260 1 1 16 GLY H H -10.347 -6.510 -4.241 1.00 . A A . 16 GLY H 1 1
1 261 1 1 16 GLY HA2 H -11.511 -4.758 -3.310 1.00 . A A . 16 GLY HA2 1 1
1 262 1 1 16 GLY HA3 H -12.231 -5.913 -2.204 1.00 . A A . 16 GLY HA3 1 1
1 263 1 1 16 GLY N N -10.654 -6.640 -3.319 1.00 . A A . 16 GLY N 1 1
1 264 1 1 16 GLY O O -11.005 -4.625 -0.425 1.00 . A A . 16 GLY O 1 1
1 265 1 1 17 PHE C C -8.379 -2.887 -0.538 1.00 . A A . 17 PHE C 1 1
1 266 1 1 17 PHE CA C -8.285 -4.412 -0.595 1.00 . A A . 17 PHE CA 1 1
1 267 1 1 17 PHE CB C -6.809 -4.869 -0.775 1.00 . A A . 17 PHE CB 1 1
1 268 1 1 17 PHE CD1 C -6.209 -4.705 -3.227 1.00 . A A . 17 PHE CD1 1 1
1 269 1 1 17 PHE CD2 C -5.118 -3.243 -1.701 1.00 . A A . 17 PHE CD2 1 1
1 270 1 1 17 PHE CE1 C -5.490 -4.155 -4.269 1.00 . A A . 17 PHE CE1 1 1
1 271 1 1 17 PHE CE2 C -4.396 -2.691 -2.738 1.00 . A A . 17 PHE CE2 1 1
1 272 1 1 17 PHE CG C -6.036 -4.257 -1.931 1.00 . A A . 17 PHE CG 1 1
1 273 1 1 17 PHE CZ C -4.584 -3.147 -4.024 1.00 . A A . 17 PHE CZ 1 1
1 274 1 1 17 PHE H H -8.776 -5.231 -2.505 1.00 . A A . 17 PHE H 1 1
1 275 1 1 17 PHE HA H -8.663 -4.800 0.339 1.00 . A A . 17 PHE HA 1 1
1 276 1 1 17 PHE HB2 H -6.260 -4.642 0.125 1.00 . A A . 17 PHE HB2 1 1
1 277 1 1 17 PHE HB3 H -6.808 -5.940 -0.913 1.00 . A A . 17 PHE HB3 1 1
1 278 1 1 17 PHE HD1 H -6.917 -5.498 -3.428 1.00 . A A . 17 PHE HD1 1 1
1 279 1 1 17 PHE HD2 H -4.966 -2.875 -0.696 1.00 . A A . 17 PHE HD2 1 1
1 280 1 1 17 PHE HE1 H -5.639 -4.513 -5.277 1.00 . A A . 17 PHE HE1 1 1
1 281 1 1 17 PHE HE2 H -3.686 -1.902 -2.540 1.00 . A A . 17 PHE HE2 1 1
1 282 1 1 17 PHE HZ H -4.018 -2.715 -4.837 1.00 . A A . 17 PHE HZ 1 1
1 283 1 1 17 PHE N N -9.153 -4.933 -1.651 1.00 . A A . 17 PHE N 1 1
1 284 1 1 17 PHE O O -8.964 -2.263 -1.425 1.00 . A A . 17 PHE O 1 1
1 285 1 1 18 VAL C C -6.442 -0.388 0.169 1.00 . A A . 18 VAL C 1 1
1 286 1 1 18 VAL CA C -7.817 -0.858 0.575 1.00 . A A . 18 VAL CA 1 1
1 287 1 1 18 VAL CB C -8.139 -0.394 2.030 1.00 . A A . 18 VAL CB 1 1
1 288 1 1 18 VAL CG1 C -8.176 1.128 2.134 1.00 . A A . 18 VAL CG1 1 1
1 289 1 1 18 VAL CG2 C -9.463 -0.981 2.501 1.00 . A A . 18 VAL CG2 1 1
1 290 1 1 18 VAL H H -7.331 -2.802 1.155 1.00 . A A . 18 VAL H 1 1
1 291 1 1 18 VAL HA H -8.553 -0.466 -0.112 1.00 . A A . 18 VAL HA 1 1
1 292 1 1 18 VAL HB H -7.356 -0.759 2.677 1.00 . A A . 18 VAL HB 1 1
1 293 1 1 18 VAL HG11 H -8.379 1.415 3.155 1.00 . A A . 18 VAL HG11 1 1
1 294 1 1 18 VAL HG12 H -8.956 1.511 1.494 1.00 . A A . 18 VAL HG12 1 1
1 295 1 1 18 VAL HG13 H -7.224 1.536 1.826 1.00 . A A . 18 VAL HG13 1 1
1 296 1 1 18 VAL HG21 H -9.413 -2.058 2.454 1.00 . A A . 18 VAL HG21 1 1
1 297 1 1 18 VAL HG22 H -10.257 -0.632 1.857 1.00 . A A . 18 VAL HG22 1 1
1 298 1 1 18 VAL HG23 H -9.658 -0.672 3.517 1.00 . A A . 18 VAL HG23 1 1
1 299 1 1 18 VAL N N -7.805 -2.292 0.466 1.00 . A A . 18 VAL N 1 1
1 300 1 1 18 VAL O O -5.437 -0.888 0.677 1.00 . A A . 18 VAL O 1 1
1 301 1 1 19 TYR C C -4.795 2.368 -0.819 1.00 . A A . 19 TYR C 1 1
1 302 1 1 19 TYR CA C -5.144 0.987 -1.293 1.00 . A A . 19 TYR CA 1 1
1 303 1 1 19 TYR CB C -5.184 0.931 -2.840 1.00 . A A . 19 TYR CB 1 1
1 304 1 1 19 TYR CD1 C -7.557 1.400 -3.611 1.00 . A A . 19 TYR CD1 1 1
1 305 1 1 19 TYR CD2 C -5.896 3.032 -4.092 1.00 . A A . 19 TYR CD2 1 1
1 306 1 1 19 TYR CE1 C -8.506 2.175 -4.243 1.00 . A A . 19 TYR CE1 1 1
1 307 1 1 19 TYR CE2 C -6.842 3.816 -4.724 1.00 . A A . 19 TYR CE2 1 1
1 308 1 1 19 TYR CG C -6.237 1.809 -3.519 1.00 . A A . 19 TYR CG 1 1
1 309 1 1 19 TYR CZ C -8.147 3.379 -4.795 1.00 . A A . 19 TYR CZ 1 1
1 310 1 1 19 TYR H H -7.224 0.992 -1.018 1.00 . A A . 19 TYR H 1 1
1 311 1 1 19 TYR HA H -4.380 0.304 -0.953 1.00 . A A . 19 TYR HA 1 1
1 312 1 1 19 TYR HB2 H -4.224 1.252 -3.216 1.00 . A A . 19 TYR HB2 1 1
1 313 1 1 19 TYR HB3 H -5.353 -0.090 -3.147 1.00 . A A . 19 TYR HB3 1 1
1 314 1 1 19 TYR HD1 H -7.846 0.455 -3.175 1.00 . A A . 19 TYR HD1 1 1
1 315 1 1 19 TYR HD2 H -4.871 3.374 -4.035 1.00 . A A . 19 TYR HD2 1 1
1 316 1 1 19 TYR HE1 H -9.527 1.829 -4.297 1.00 . A A . 19 TYR HE1 1 1
1 317 1 1 19 TYR HE2 H -6.550 4.762 -5.157 1.00 . A A . 19 TYR HE2 1 1
1 318 1 1 19 TYR HH H -8.792 4.328 -6.330 1.00 . A A . 19 TYR HH 1 1
1 319 1 1 19 TYR N N -6.394 0.549 -0.732 1.00 . A A . 19 TYR N 1 1
1 320 1 1 19 TYR O O -5.654 3.097 -0.282 1.00 . A A . 19 TYR O 1 1
1 321 1 1 19 TYR OH O -9.094 4.141 -5.433 1.00 . A A . 19 TYR OH 1 1
1 322 1 1 20 CYS C C -3.389 4.950 -1.802 1.00 . A A . 20 CYS C 1 1
1 323 1 1 20 CYS CA C -3.161 4.051 -0.626 1.00 . A A . 20 CYS CA 1 1
1 324 1 1 20 CYS CB C -1.713 4.110 -0.122 1.00 . A A . 20 CYS CB 1 1
1 325 1 1 20 CYS H H -2.903 2.121 -1.370 1.00 . A A . 20 CYS H 1 1
1 326 1 1 20 CYS HA H -3.824 4.390 0.157 1.00 . A A . 20 CYS HA 1 1
1 327 1 1 20 CYS HB2 H -1.460 5.138 0.093 1.00 . A A . 20 CYS HB2 1 1
1 328 1 1 20 CYS HB3 H -1.639 3.537 0.790 1.00 . A A . 20 CYS HB3 1 1
1 329 1 1 20 CYS N N -3.560 2.734 -0.975 1.00 . A A . 20 CYS N 1 1
1 330 1 1 20 CYS O O -3.336 4.505 -2.951 1.00 . A A . 20 CYS O 1 1
1 331 1 1 20 CYS SG S -0.455 3.479 -1.276 1.00 . A A . 20 CYS SG 1 1
1 332 1 1 21 CYS C C -2.972 7.307 -3.637 1.00 . A A . 21 CYS C 1 1
1 333 1 1 21 CYS CA C -4.002 7.216 -2.488 1.00 . A A . 21 CYS CA 1 1
1 334 1 1 21 CYS CB C -4.153 8.546 -1.765 1.00 . A A . 21 CYS CB 1 1
1 335 1 1 21 CYS H H -3.812 6.371 -0.542 1.00 . A A . 21 CYS H 1 1
1 336 1 1 21 CYS HA H -4.956 6.979 -2.937 1.00 . A A . 21 CYS HA 1 1
1 337 1 1 21 CYS HB2 H -3.275 8.721 -1.162 1.00 . A A . 21 CYS HB2 1 1
1 338 1 1 21 CYS HB3 H -4.270 9.329 -2.496 1.00 . A A . 21 CYS HB3 1 1
1 339 1 1 21 CYS N N -3.721 6.166 -1.503 1.00 . A A . 21 CYS N 1 1
1 340 1 1 21 CYS O O -1.816 6.891 -3.493 1.00 . A A . 21 CYS O 1 1
1 341 1 1 21 CYS SG S -5.592 8.593 -0.662 1.00 . A A . 21 CYS SG 1 1
1 342 1 1 22 PRO C C -1.351 8.861 -5.738 1.00 . A A . 22 PRO C 1 1
1 343 1 1 22 PRO CA C -2.546 7.937 -5.985 1.00 . A A . 22 PRO CA 1 1
1 344 1 1 22 PRO CB C -3.474 8.522 -7.060 1.00 . A A . 22 PRO CB 1 1
1 345 1 1 22 PRO CD C -4.770 8.297 -5.079 1.00 . A A . 22 PRO CD 1 1
1 346 1 1 22 PRO CG C -4.606 9.128 -6.309 1.00 . A A . 22 PRO CG 1 1
1 347 1 1 22 PRO HA H -2.184 6.970 -6.300 1.00 . A A . 22 PRO HA 1 1
1 348 1 1 22 PRO HB2 H -2.939 9.261 -7.639 1.00 . A A . 22 PRO HB2 1 1
1 349 1 1 22 PRO HB3 H -3.816 7.727 -7.704 1.00 . A A . 22 PRO HB3 1 1
1 350 1 1 22 PRO HD2 H -5.111 8.902 -4.251 1.00 . A A . 22 PRO HD2 1 1
1 351 1 1 22 PRO HD3 H -5.444 7.471 -5.243 1.00 . A A . 22 PRO HD3 1 1
1 352 1 1 22 PRO HG2 H -4.367 10.147 -6.042 1.00 . A A . 22 PRO HG2 1 1
1 353 1 1 22 PRO HG3 H -5.506 9.097 -6.906 1.00 . A A . 22 PRO HG3 1 1
1 354 1 1 22 PRO N N -3.404 7.811 -4.808 1.00 . A A . 22 PRO N 1 1
1 355 1 1 22 PRO O O -1.450 9.847 -4.994 1.00 . A A . 22 PRO O 1 1
1 356 1 1 23 GLY C C 1.846 8.757 -5.073 1.00 . A A . 23 GLY C 1 1
1 357 1 1 23 GLY CA C 0.969 9.308 -6.170 1.00 . A A . 23 GLY CA 1 1
1 358 1 1 23 GLY H H -0.219 7.731 -6.912 1.00 . A A . 23 GLY H 1 1
1 359 1 1 23 GLY HA2 H 1.521 9.294 -7.097 1.00 . A A . 23 GLY HA2 1 1
1 360 1 1 23 GLY HA3 H 0.698 10.324 -5.926 1.00 . A A . 23 GLY HA3 1 1
1 361 1 1 23 GLY N N -0.232 8.526 -6.338 1.00 . A A . 23 GLY N 1 1
1 362 1 1 23 GLY O O 2.854 9.371 -4.684 1.00 . A A . 23 GLY O 1 1
1 363 1 1 24 LEU C C 2.669 5.623 -3.933 1.00 . A A . 24 LEU C 1 1
1 364 1 1 24 LEU CA C 2.216 6.986 -3.499 1.00 . A A . 24 LEU CA 1 1
1 365 1 1 24 LEU CB C 1.341 6.828 -2.263 1.00 . A A . 24 LEU CB 1 1
1 366 1 1 24 LEU CD1 C -0.417 7.686 -0.745 1.00 . A A . 24 LEU CD1 1 1
1 367 1 1 24 LEU CD2 C 1.486 9.169 -1.346 1.00 . A A . 24 LEU CD2 1 1
1 368 1 1 24 LEU CG C 0.555 8.063 -1.822 1.00 . A A . 24 LEU CG 1 1
1 369 1 1 24 LEU H H 0.707 7.131 -4.940 1.00 . A A . 24 LEU H 1 1
1 370 1 1 24 LEU HA H 3.068 7.600 -3.253 1.00 . A A . 24 LEU HA 1 1
1 371 1 1 24 LEU HB2 H 0.698 5.966 -2.355 1.00 . A A . 24 LEU HB2 1 1
1 372 1 1 24 LEU HB3 H 2.024 6.593 -1.459 1.00 . A A . 24 LEU HB3 1 1
1 373 1 1 24 LEU HD11 H 0.122 7.114 -0.007 1.00 . A A . 24 LEU HD11 1 1
1 374 1 1 24 LEU HD12 H -1.206 7.092 -1.184 1.00 . A A . 24 LEU HD12 1 1
1 375 1 1 24 LEU HD13 H -0.831 8.576 -0.296 1.00 . A A . 24 LEU HD13 1 1
1 376 1 1 24 LEU HD21 H 0.912 10.008 -0.982 1.00 . A A . 24 LEU HD21 1 1
1 377 1 1 24 LEU HD22 H 2.095 9.486 -2.177 1.00 . A A . 24 LEU HD22 1 1
1 378 1 1 24 LEU HD23 H 2.131 8.809 -0.558 1.00 . A A . 24 LEU HD23 1 1
1 379 1 1 24 LEU HG H -0.014 8.432 -2.663 1.00 . A A . 24 LEU HG 1 1
1 380 1 1 24 LEU N N 1.483 7.602 -4.571 1.00 . A A . 24 LEU N 1 1
1 381 1 1 24 LEU O O 2.060 5.008 -4.809 1.00 . A A . 24 LEU O 1 1
1 382 1 1 25 ILE C C 4.463 3.134 -2.306 1.00 . A A . 25 ILE C 1 1
1 383 1 1 25 ILE CA C 4.238 3.858 -3.612 1.00 . A A . 25 ILE CA 1 1
1 384 1 1 25 ILE CB C 5.571 3.881 -4.435 1.00 . A A . 25 ILE CB 1 1
1 385 1 1 25 ILE CD1 C 6.484 6.303 -3.969 1.00 . A A . 25 ILE CD1 1 1
1 386 1 1 25 ILE CG1 C 6.667 4.795 -3.798 1.00 . A A . 25 ILE CG1 1 1
1 387 1 1 25 ILE CG2 C 5.320 4.245 -5.896 1.00 . A A . 25 ILE CG2 1 1
1 388 1 1 25 ILE H H 4.186 5.721 -2.683 1.00 . A A . 25 ILE H 1 1
1 389 1 1 25 ILE HA H 3.490 3.321 -4.176 1.00 . A A . 25 ILE HA 1 1
1 390 1 1 25 ILE HB H 5.934 2.863 -4.440 1.00 . A A . 25 ILE HB 1 1
1 391 1 1 25 ILE HD11 H 5.551 6.609 -3.519 1.00 . A A . 25 ILE HD11 1 1
1 392 1 1 25 ILE HD12 H 6.473 6.544 -5.022 1.00 . A A . 25 ILE HD12 1 1
1 393 1 1 25 ILE HD13 H 7.301 6.822 -3.489 1.00 . A A . 25 ILE HD13 1 1
1 394 1 1 25 ILE HG12 H 6.705 4.604 -2.736 1.00 . A A . 25 ILE HG12 1 1
1 395 1 1 25 ILE HG13 H 7.616 4.529 -4.225 1.00 . A A . 25 ILE HG13 1 1
1 396 1 1 25 ILE HG21 H 4.868 5.225 -5.949 1.00 . A A . 25 ILE HG21 1 1
1 397 1 1 25 ILE HG22 H 4.656 3.518 -6.341 1.00 . A A . 25 ILE HG22 1 1
1 398 1 1 25 ILE HG23 H 6.257 4.252 -6.432 1.00 . A A . 25 ILE HG23 1 1
1 399 1 1 25 ILE N N 3.716 5.163 -3.342 1.00 . A A . 25 ILE N 1 1
1 400 1 1 25 ILE O O 4.924 3.738 -1.335 1.00 . A A . 25 ILE O 1 1
1 401 1 1 26 CYS C C 5.687 0.499 -1.157 1.00 . A A . 26 CYS C 1 1
1 402 1 1 26 CYS CA C 4.299 1.092 -1.067 1.00 . A A . 26 CYS CA 1 1
1 403 1 1 26 CYS CB C 3.219 0.014 -0.960 1.00 . A A . 26 CYS CB 1 1
1 404 1 1 26 CYS H H 3.675 1.465 -3.036 1.00 . A A . 26 CYS H 1 1
1 405 1 1 26 CYS HA H 4.278 1.728 -0.197 1.00 . A A . 26 CYS HA 1 1
1 406 1 1 26 CYS HB2 H 2.296 0.440 -1.325 1.00 . A A . 26 CYS HB2 1 1
1 407 1 1 26 CYS HB3 H 3.496 -0.831 -1.574 1.00 . A A . 26 CYS HB3 1 1
1 408 1 1 26 CYS N N 4.097 1.886 -2.254 1.00 . A A . 26 CYS N 1 1
1 409 1 1 26 CYS O O 5.995 -0.245 -2.096 1.00 . A A . 26 CYS O 1 1
1 410 1 1 26 CYS SG S 2.905 -0.591 0.737 1.00 . A A . 26 CYS SG 1 1
1 411 1 1 27 GLY C C 8.508 0.065 0.998 1.00 . A A . 27 GLY C 1 1
1 412 1 1 27 GLY CA C 7.918 0.490 -0.320 1.00 . A A . 27 GLY CA 1 1
1 413 1 1 27 GLY H H 6.211 1.428 0.512 1.00 . A A . 27 GLY H 1 1
1 414 1 1 27 GLY HA2 H 8.031 -0.311 -1.035 1.00 . A A . 27 GLY HA2 1 1
1 415 1 1 27 GLY HA3 H 8.467 1.354 -0.662 1.00 . A A . 27 GLY HA3 1 1
1 416 1 1 27 GLY N N 6.539 0.884 -0.239 1.00 . A A . 27 GLY N 1 1
1 417 1 1 27 GLY O O 8.765 -1.121 1.199 1.00 . A A . 27 GLY O 1 1
1 418 1 1 28 PRO C C 8.662 -0.343 4.039 1.00 . A A . 28 PRO C 1 1
1 419 1 1 28 PRO CA C 9.375 0.744 3.235 1.00 . A A . 28 PRO CA 1 1
1 420 1 1 28 PRO CB C 9.280 2.091 3.976 1.00 . A A . 28 PRO CB 1 1
1 421 1 1 28 PRO CD C 8.493 2.462 1.762 1.00 . A A . 28 PRO CD 1 1
1 422 1 1 28 PRO CG C 8.349 2.932 3.171 1.00 . A A . 28 PRO CG 1 1
1 423 1 1 28 PRO HA H 10.413 0.473 3.126 1.00 . A A . 28 PRO HA 1 1
1 424 1 1 28 PRO HB2 H 8.890 1.919 4.967 1.00 . A A . 28 PRO HB2 1 1
1 425 1 1 28 PRO HB3 H 10.260 2.538 4.045 1.00 . A A . 28 PRO HB3 1 1
1 426 1 1 28 PRO HD2 H 7.580 2.634 1.210 1.00 . A A . 28 PRO HD2 1 1
1 427 1 1 28 PRO HD3 H 9.326 2.950 1.279 1.00 . A A . 28 PRO HD3 1 1
1 428 1 1 28 PRO HG2 H 7.335 2.788 3.512 1.00 . A A . 28 PRO HG2 1 1
1 429 1 1 28 PRO HG3 H 8.627 3.974 3.250 1.00 . A A . 28 PRO HG3 1 1
1 430 1 1 28 PRO N N 8.753 1.020 1.925 1.00 . A A . 28 PRO N 1 1
1 431 1 1 28 PRO O O 9.305 -1.210 4.639 1.00 . A A . 28 PRO O 1 1
1 432 1 1 29 PHE C C 5.073 -0.690 4.474 1.00 . A A . 29 PHE C 1 1
1 433 1 1 29 PHE CA C 6.474 -1.181 4.740 1.00 . A A . 29 PHE CA 1 1
1 434 1 1 29 PHE CB C 6.781 -1.051 6.233 1.00 . A A . 29 PHE CB 1 1
1 435 1 1 29 PHE CD1 C 6.207 -3.355 6.906 1.00 . A A . 29 PHE CD1 1 1
1 436 1 1 29 PHE CD2 C 5.216 -1.559 8.091 1.00 . A A . 29 PHE CD2 1 1
1 437 1 1 29 PHE CE1 C 5.541 -4.263 7.702 1.00 . A A . 29 PHE CE1 1 1
1 438 1 1 29 PHE CE2 C 4.542 -2.452 8.900 1.00 . A A . 29 PHE CE2 1 1
1 439 1 1 29 PHE CG C 6.051 -2.008 7.095 1.00 . A A . 29 PHE CG 1 1
1 440 1 1 29 PHE CZ C 4.706 -3.811 8.704 1.00 . A A . 29 PHE CZ 1 1
1 441 1 1 29 PHE H H 6.912 0.279 3.346 1.00 . A A . 29 PHE H 1 1
1 442 1 1 29 PHE HA H 6.592 -2.204 4.416 1.00 . A A . 29 PHE HA 1 1
1 443 1 1 29 PHE HB2 H 7.838 -1.205 6.391 1.00 . A A . 29 PHE HB2 1 1
1 444 1 1 29 PHE HB3 H 6.522 -0.050 6.546 1.00 . A A . 29 PHE HB3 1 1
1 445 1 1 29 PHE HD1 H 6.865 -3.666 6.107 1.00 . A A . 29 PHE HD1 1 1
1 446 1 1 29 PHE HD2 H 5.101 -0.493 8.224 1.00 . A A . 29 PHE HD2 1 1
1 447 1 1 29 PHE HE1 H 5.674 -5.324 7.543 1.00 . A A . 29 PHE HE1 1 1
1 448 1 1 29 PHE HE2 H 3.887 -2.090 9.680 1.00 . A A . 29 PHE HE2 1 1
1 449 1 1 29 PHE HZ H 4.182 -4.516 9.333 1.00 . A A . 29 PHE HZ 1 1
1 450 1 1 29 PHE N N 7.349 -0.319 3.981 1.00 . A A . 29 PHE N 1 1
1 451 1 1 29 PHE O O 4.090 -1.444 4.495 1.00 . A A . 29 PHE O 1 1
1 452 1 1 30 VAL C C 4.039 2.122 2.677 1.00 . A A . 30 VAL C 1 1
1 453 1 1 30 VAL CA C 3.806 1.301 3.927 1.00 . A A . 30 VAL CA 1 1
1 454 1 1 30 VAL CB C 3.399 2.249 5.104 1.00 . A A . 30 VAL CB 1 1
1 455 1 1 30 VAL CG1 C 2.980 1.455 6.323 1.00 . A A . 30 VAL CG1 1 1
1 456 1 1 30 VAL CG2 C 4.550 3.172 5.474 1.00 . A A . 30 VAL CG2 1 1
1 457 1 1 30 VAL H H 5.836 1.121 4.227 1.00 . A A . 30 VAL H 1 1
1 458 1 1 30 VAL HA H 3.016 0.585 3.757 1.00 . A A . 30 VAL HA 1 1
1 459 1 1 30 VAL HB H 2.565 2.862 4.794 1.00 . A A . 30 VAL HB 1 1
1 460 1 1 30 VAL HG11 H 3.800 0.831 6.646 1.00 . A A . 30 VAL HG11 1 1
1 461 1 1 30 VAL HG12 H 2.132 0.834 6.074 1.00 . A A . 30 VAL HG12 1 1
1 462 1 1 30 VAL HG13 H 2.707 2.132 7.119 1.00 . A A . 30 VAL HG13 1 1
1 463 1 1 30 VAL HG21 H 4.253 3.790 6.307 1.00 . A A . 30 VAL HG21 1 1
1 464 1 1 30 VAL HG22 H 4.803 3.795 4.629 1.00 . A A . 30 VAL HG22 1 1
1 465 1 1 30 VAL HG23 H 5.408 2.578 5.753 1.00 . A A . 30 VAL HG23 1 1
1 466 1 1 30 VAL N N 5.012 0.594 4.224 1.00 . A A . 30 VAL N 1 1
1 467 1 1 30 VAL O O 5.105 1.997 2.032 1.00 . A A . 30 VAL O 1 1
1 468 1 1 31 CYS C C 3.953 5.057 1.624 1.00 . A A . 31 CYS C 1 1
1 469 1 1 31 CYS CA C 3.191 3.812 1.227 1.00 . A A . 31 CYS CA 1 1
1 470 1 1 31 CYS CB C 1.795 4.130 0.691 1.00 . A A . 31 CYS CB 1 1
1 471 1 1 31 CYS H H 2.288 3.012 2.898 1.00 . A A . 31 CYS H 1 1
1 472 1 1 31 CYS HA H 3.764 3.360 0.433 1.00 . A A . 31 CYS HA 1 1
1 473 1 1 31 CYS HB2 H 1.199 4.437 1.540 1.00 . A A . 31 CYS HB2 1 1
1 474 1 1 31 CYS HB3 H 1.842 4.915 -0.048 1.00 . A A . 31 CYS HB3 1 1
1 475 1 1 31 CYS N N 3.092 2.938 2.344 1.00 . A A . 31 CYS N 1 1
1 476 1 1 31 CYS O O 4.145 5.342 2.808 1.00 . A A . 31 CYS O 1 1
1 477 1 1 31 CYS SG S 0.947 2.690 -0.040 1.00 . A A . 31 CYS SG 1 1
1 478 1 1 32 VAL C C 5.217 7.698 -0.476 1.00 . A A . 32 VAL C 1 1
1 479 1 1 32 VAL CA C 5.177 6.955 0.840 1.00 . A A . 32 VAL CA 1 1
1 480 1 1 32 VAL CB C 6.623 6.622 1.307 1.00 . A A . 32 VAL CB 1 1
1 481 1 1 32 VAL CG1 C 7.365 5.763 0.284 1.00 . A A . 32 VAL CG1 1 1
1 482 1 1 32 VAL CG2 C 7.393 7.890 1.609 1.00 . A A . 32 VAL CG2 1 1
1 483 1 1 32 VAL H H 4.167 5.531 -0.266 1.00 . A A . 32 VAL H 1 1
1 484 1 1 32 VAL HA H 4.679 7.541 1.599 1.00 . A A . 32 VAL HA 1 1
1 485 1 1 32 VAL HB H 6.542 6.050 2.221 1.00 . A A . 32 VAL HB 1 1
1 486 1 1 32 VAL HG11 H 8.364 5.558 0.642 1.00 . A A . 32 VAL HG11 1 1
1 487 1 1 32 VAL HG12 H 7.419 6.290 -0.656 1.00 . A A . 32 VAL HG12 1 1
1 488 1 1 32 VAL HG13 H 6.834 4.833 0.143 1.00 . A A . 32 VAL HG13 1 1
1 489 1 1 32 VAL HG21 H 7.423 8.526 0.737 1.00 . A A . 32 VAL HG21 1 1
1 490 1 1 32 VAL HG22 H 8.396 7.632 1.914 1.00 . A A . 32 VAL HG22 1 1
1 491 1 1 32 VAL HG23 H 6.905 8.408 2.423 1.00 . A A . 32 VAL HG23 1 1
1 492 1 1 32 VAL N N 4.389 5.775 0.655 1.00 . A A . 32 VAL N 1 1
1 493 1 1 32 VAL O O 4.614 7.214 -1.455 1.00 . A A . 32 VAL O 1 1
2 494 1 1 1 ARG C C -10.906 7.930 -3.320 1.00 . A A . 1 ARG C 1 1
2 495 1 1 1 ARG CA C -10.878 8.546 -4.697 1.00 . A A . 1 ARG CA 1 1
2 496 1 1 1 ARG CB C -9.752 7.858 -5.499 1.00 . A A . 1 ARG CB 1 1
2 497 1 1 1 ARG CD C -8.875 5.695 -6.497 1.00 . A A . 1 ARG CD 1 1
2 498 1 1 1 ARG CG C -10.110 6.470 -6.040 1.00 . A A . 1 ARG CG 1 1
2 499 1 1 1 ARG CZ C -6.798 4.870 -5.319 1.00 . A A . 1 ARG CZ 1 1
2 500 1 1 1 ARG H1 H -10.348 10.192 -3.594 1.00 . A A . 1 ARG H1 1 1
2 501 1 1 1 ARG HA H -11.823 8.420 -5.201 1.00 . A A . 1 ARG HA 1 1
2 502 1 1 1 ARG HB2 H -9.485 8.486 -6.335 1.00 . A A . 1 ARG HB2 1 1
2 503 1 1 1 ARG HB3 H -8.891 7.755 -4.854 1.00 . A A . 1 ARG HB3 1 1
2 504 1 1 1 ARG HD2 H -9.178 4.911 -7.174 1.00 . A A . 1 ARG HD2 1 1
2 505 1 1 1 ARG HD3 H -8.221 6.383 -7.011 1.00 . A A . 1 ARG HD3 1 1
2 506 1 1 1 ARG HE H -8.728 4.809 -4.622 1.00 . A A . 1 ARG HE 1 1
2 507 1 1 1 ARG HG2 H -10.600 5.909 -5.259 1.00 . A A . 1 ARG HG2 1 1
2 508 1 1 1 ARG HG3 H -10.785 6.585 -6.875 1.00 . A A . 1 ARG HG3 1 1
2 509 1 1 1 ARG HH11 H -6.378 5.730 -7.132 1.00 . A A . 1 ARG HH11 1 1
2 510 1 1 1 ARG HH12 H -5.018 5.109 -6.331 1.00 . A A . 1 ARG HH12 1 1
2 511 1 1 1 ARG HH21 H -6.819 3.900 -3.510 1.00 . A A . 1 ARG HH21 1 1
2 512 1 1 1 ARG HH22 H -5.266 4.081 -4.203 1.00 . A A . 1 ARG HH22 1 1
2 513 1 1 1 ARG N N -10.577 9.955 -4.522 1.00 . A A . 1 ARG N 1 1
2 514 1 1 1 ARG NE N -8.134 5.094 -5.358 1.00 . A A . 1 ARG NE 1 1
2 515 1 1 1 ARG NH1 N -6.012 5.262 -6.321 1.00 . A A . 1 ARG NH1 1 1
2 516 1 1 1 ARG NH2 N -6.259 4.235 -4.273 1.00 . A A . 1 ARG NH2 1 1
2 517 1 1 1 ARG O O -10.372 8.524 -2.371 1.00 . A A . 1 ARG O 1 1
2 518 1 1 2 ASP C C -10.066 5.497 -1.873 1.00 . A A . 2 ASP C 1 1
2 519 1 1 2 ASP CA C -11.458 6.050 -1.969 1.00 . A A . 2 ASP CA 1 1
2 520 1 1 2 ASP CB C -12.478 4.924 -1.928 1.00 . A A . 2 ASP CB 1 1
2 521 1 1 2 ASP CG C -12.378 4.114 -0.656 1.00 . A A . 2 ASP CG 1 1
2 522 1 1 2 ASP H H -12.079 6.437 -3.915 1.00 . A A . 2 ASP H 1 1
2 523 1 1 2 ASP HA H -11.626 6.733 -1.148 1.00 . A A . 2 ASP HA 1 1
2 524 1 1 2 ASP HB2 H -13.471 5.345 -1.993 1.00 . A A . 2 ASP HB2 1 1
2 525 1 1 2 ASP HB3 H -12.315 4.269 -2.771 1.00 . A A . 2 ASP HB3 1 1
2 526 1 1 2 ASP N N -11.534 6.794 -3.185 1.00 . A A . 2 ASP N 1 1
2 527 1 1 2 ASP O O -9.638 4.674 -2.697 1.00 . A A . 2 ASP O 1 1
2 528 1 1 2 ASP OD1 O -12.831 4.597 0.408 1.00 . A A . 2 ASP OD1 1 1
2 529 1 1 2 ASP OD2 O -11.850 2.995 -0.686 1.00 . A A . 2 ASP OD2 1 1
2 530 1 1 3 CYS C C -7.549 6.028 0.599 1.00 . A A . 3 CYS C 1 1
2 531 1 1 3 CYS CA C -7.980 5.646 -0.777 1.00 . A A . 3 CYS CA 1 1
2 532 1 1 3 CYS CB C -7.097 6.319 -1.822 1.00 . A A . 3 CYS CB 1 1
2 533 1 1 3 CYS H H -9.724 6.706 -0.383 1.00 . A A . 3 CYS H 1 1
2 534 1 1 3 CYS HA H -7.894 4.575 -0.889 1.00 . A A . 3 CYS HA 1 1
2 535 1 1 3 CYS HB2 H -6.074 6.034 -1.630 1.00 . A A . 3 CYS HB2 1 1
2 536 1 1 3 CYS HB3 H -7.382 5.967 -2.802 1.00 . A A . 3 CYS HB3 1 1
2 537 1 1 3 CYS N N -9.336 6.020 -0.965 1.00 . A A . 3 CYS N 1 1
2 538 1 1 3 CYS O O -8.261 6.758 1.299 1.00 . A A . 3 CYS O 1 1
2 539 1 1 3 CYS SG S -7.165 8.147 -1.834 1.00 . A A . 3 CYS SG 1 1
2 540 1 1 4 GLN C C -4.625 6.583 2.207 1.00 . A A . 4 GLN C 1 1
2 541 1 1 4 GLN CA C -5.916 5.832 2.297 1.00 . A A . 4 GLN CA 1 1
2 542 1 1 4 GLN CB C -5.719 4.541 3.060 1.00 . A A . 4 GLN CB 1 1
2 543 1 1 4 GLN CD C -4.383 2.456 3.380 1.00 . A A . 4 GLN CD 1 1
2 544 1 1 4 GLN CG C -4.573 3.689 2.562 1.00 . A A . 4 GLN CG 1 1
2 545 1 1 4 GLN H H -5.850 5.043 0.376 1.00 . A A . 4 GLN H 1 1
2 546 1 1 4 GLN HA H -6.616 6.451 2.836 1.00 . A A . 4 GLN HA 1 1
2 547 1 1 4 GLN HB2 H -5.569 4.750 4.107 1.00 . A A . 4 GLN HB2 1 1
2 548 1 1 4 GLN HB3 H -6.623 3.968 2.928 1.00 . A A . 4 GLN HB3 1 1
2 549 1 1 4 GLN HE21 H -3.594 1.578 1.828 1.00 . A A . 4 GLN HE21 1 1
2 550 1 1 4 GLN HE22 H -3.714 0.601 3.242 1.00 . A A . 4 GLN HE22 1 1
2 551 1 1 4 GLN HG2 H -4.794 3.381 1.552 1.00 . A A . 4 GLN HG2 1 1
2 552 1 1 4 GLN HG3 H -3.663 4.269 2.581 1.00 . A A . 4 GLN HG3 1 1
2 553 1 1 4 GLN N N -6.406 5.565 0.990 1.00 . A A . 4 GLN N 1 1
2 554 1 1 4 GLN NE2 N -3.841 1.450 2.773 1.00 . A A . 4 GLN NE2 1 1
2 555 1 1 4 GLN O O -4.003 6.651 1.126 1.00 . A A . 4 GLN O 1 1
2 556 1 1 4 GLN OE1 O -4.696 2.426 4.568 1.00 . A A . 4 GLN OE1 1 1
2 557 1 1 5 GLU C C -1.784 7.036 3.188 1.00 . A A . 5 GLU C 1 1
2 558 1 1 5 GLU CA C -3.017 7.866 3.446 1.00 . A A . 5 GLU CA 1 1
2 559 1 1 5 GLU CB C -2.988 8.511 4.801 1.00 . A A . 5 GLU CB 1 1
2 560 1 1 5 GLU CD C -3.655 10.819 4.133 1.00 . A A . 5 GLU CD 1 1
2 561 1 1 5 GLU CG C -4.009 9.591 4.907 1.00 . A A . 5 GLU CG 1 1
2 562 1 1 5 GLU H H -4.788 6.994 4.110 1.00 . A A . 5 GLU H 1 1
2 563 1 1 5 GLU HA H -3.057 8.653 2.709 1.00 . A A . 5 GLU HA 1 1
2 564 1 1 5 GLU HB2 H -3.242 7.752 5.527 1.00 . A A . 5 GLU HB2 1 1
2 565 1 1 5 GLU HB3 H -2.015 8.919 5.015 1.00 . A A . 5 GLU HB3 1 1
2 566 1 1 5 GLU HG2 H -4.803 9.139 4.338 1.00 . A A . 5 GLU HG2 1 1
2 567 1 1 5 GLU HG3 H -4.307 9.808 5.920 1.00 . A A . 5 GLU HG3 1 1
2 568 1 1 5 GLU N N -4.226 7.112 3.316 1.00 . A A . 5 GLU N 1 1
2 569 1 1 5 GLU O O -1.828 5.796 3.148 1.00 . A A . 5 GLU O 1 1
2 570 1 1 5 GLU OE1 O -2.975 11.712 4.688 1.00 . A A . 5 GLU OE1 1 1
2 571 1 1 5 GLU OE2 O -4.026 10.916 2.945 1.00 . A A . 5 GLU OE2 1 1
2 572 1 1 6 LYS C C 1.168 6.347 3.811 1.00 . A A . 6 LYS C 1 1
2 573 1 1 6 LYS CA C 0.524 7.064 2.642 1.00 . A A . 6 LYS CA 1 1
2 574 1 1 6 LYS CB C 1.485 8.029 1.879 1.00 . A A . 6 LYS CB 1 1
2 575 1 1 6 LYS CD C 2.796 10.152 1.852 1.00 . A A . 6 LYS CD 1 1
2 576 1 1 6 LYS CE C 4.020 10.862 2.343 1.00 . A A . 6 LYS CE 1 1
2 577 1 1 6 LYS CG C 2.435 8.907 2.667 1.00 . A A . 6 LYS CG 1 1
2 578 1 1 6 LYS H H -0.782 8.683 3.165 1.00 . A A . 6 LYS H 1 1
2 579 1 1 6 LYS HA H 0.221 6.295 1.948 1.00 . A A . 6 LYS HA 1 1
2 580 1 1 6 LYS HB2 H 2.092 7.448 1.203 1.00 . A A . 6 LYS HB2 1 1
2 581 1 1 6 LYS HB3 H 0.861 8.681 1.283 1.00 . A A . 6 LYS HB3 1 1
2 582 1 1 6 LYS HD2 H 2.938 9.932 0.808 1.00 . A A . 6 LYS HD2 1 1
2 583 1 1 6 LYS HD3 H 1.972 10.832 2.000 1.00 . A A . 6 LYS HD3 1 1
2 584 1 1 6 LYS HE2 H 3.820 11.141 3.364 1.00 . A A . 6 LYS HE2 1 1
2 585 1 1 6 LYS HE3 H 4.867 10.195 2.299 1.00 . A A . 6 LYS HE3 1 1
2 586 1 1 6 LYS HG2 H 1.956 9.164 3.593 1.00 . A A . 6 LYS HG2 1 1
2 587 1 1 6 LYS HG3 H 3.327 8.352 2.911 1.00 . A A . 6 LYS HG3 1 1
2 588 1 1 6 LYS HZ1 H 5.176 12.536 1.902 1.00 . A A . 6 LYS HZ1 1 1
2 589 1 1 6 LYS HZ2 H 3.540 12.786 1.667 1.00 . A A . 6 LYS HZ2 1 1
2 590 1 1 6 LYS HZ3 H 4.437 11.893 0.555 1.00 . A A . 6 LYS HZ3 1 1
2 591 1 1 6 LYS N N -0.698 7.714 3.021 1.00 . A A . 6 LYS N 1 1
2 592 1 1 6 LYS NZ N 4.300 12.083 1.568 1.00 . A A . 6 LYS NZ 1 1
2 593 1 1 6 LYS O O 1.426 5.158 3.735 1.00 . A A . 6 LYS O 1 1
2 594 1 1 7 TRP C C 1.139 5.462 6.884 1.00 . A A . 7 TRP C 1 1
2 595 1 1 7 TRP CA C 1.987 6.466 6.088 1.00 . A A . 7 TRP CA 1 1
2 596 1 1 7 TRP CB C 2.456 7.597 6.990 1.00 . A A . 7 TRP CB 1 1
2 597 1 1 7 TRP CD1 C 3.165 9.786 5.891 1.00 . A A . 7 TRP CD1 1 1
2 598 1 1 7 TRP CD2 C 4.788 8.264 5.999 1.00 . A A . 7 TRP CD2 1 1
2 599 1 1 7 TRP CE2 C 5.298 9.420 5.392 1.00 . A A . 7 TRP CE2 1 1
2 600 1 1 7 TRP CE3 C 5.629 7.173 6.167 1.00 . A A . 7 TRP CE3 1 1
2 601 1 1 7 TRP CG C 3.419 8.527 6.327 1.00 . A A . 7 TRP CG 1 1
2 602 1 1 7 TRP CH2 C 7.410 8.433 5.129 1.00 . A A . 7 TRP CH2 1 1
2 603 1 1 7 TRP CZ2 C 6.610 9.518 4.954 1.00 . A A . 7 TRP CZ2 1 1
2 604 1 1 7 TRP CZ3 C 6.933 7.269 5.727 1.00 . A A . 7 TRP CZ3 1 1
2 605 1 1 7 TRP H H 0.906 7.920 4.970 1.00 . A A . 7 TRP H 1 1
2 606 1 1 7 TRP HA H 2.860 5.950 5.719 1.00 . A A . 7 TRP HA 1 1
2 607 1 1 7 TRP HB2 H 1.598 8.175 7.299 1.00 . A A . 7 TRP HB2 1 1
2 608 1 1 7 TRP HB3 H 2.935 7.181 7.863 1.00 . A A . 7 TRP HB3 1 1
2 609 1 1 7 TRP HD1 H 2.213 10.288 5.967 1.00 . A A . 7 TRP HD1 1 1
2 610 1 1 7 TRP HE1 H 4.355 11.229 4.959 1.00 . A A . 7 TRP HE1 1 1
2 611 1 1 7 TRP HE3 H 5.274 6.265 6.630 1.00 . A A . 7 TRP HE3 1 1
2 612 1 1 7 TRP HH2 H 8.437 8.460 4.799 1.00 . A A . 7 TRP HH2 1 1
2 613 1 1 7 TRP HZ2 H 7.001 10.411 4.490 1.00 . A A . 7 TRP HZ2 1 1
2 614 1 1 7 TRP HZ3 H 7.605 6.432 5.834 1.00 . A A . 7 TRP HZ3 1 1
2 615 1 1 7 TRP N N 1.287 7.016 4.923 1.00 . A A . 7 TRP N 1 1
2 616 1 1 7 TRP NE1 N 4.290 10.327 5.343 1.00 . A A . 7 TRP NE1 1 1
2 617 1 1 7 TRP O O 1.420 5.192 8.062 1.00 . A A . 7 TRP O 1 1
2 618 1 1 8 GLU C C -0.098 2.543 6.765 1.00 . A A . 8 GLU C 1 1
2 619 1 1 8 GLU CA C -0.727 3.920 6.844 1.00 . A A . 8 GLU CA 1 1
2 620 1 1 8 GLU CB C -2.075 3.921 6.154 1.00 . A A . 8 GLU CB 1 1
2 621 1 1 8 GLU CD C -3.164 5.486 7.786 1.00 . A A . 8 GLU CD 1 1
2 622 1 1 8 GLU CG C -2.852 5.200 6.339 1.00 . A A . 8 GLU CG 1 1
2 623 1 1 8 GLU H H 0.044 5.112 5.289 1.00 . A A . 8 GLU H 1 1
2 624 1 1 8 GLU HA H -0.862 4.188 7.882 1.00 . A A . 8 GLU HA 1 1
2 625 1 1 8 GLU HB2 H -1.922 3.768 5.096 1.00 . A A . 8 GLU HB2 1 1
2 626 1 1 8 GLU HB3 H -2.665 3.105 6.541 1.00 . A A . 8 GLU HB3 1 1
2 627 1 1 8 GLU HG2 H -2.267 6.014 5.939 1.00 . A A . 8 GLU HG2 1 1
2 628 1 1 8 GLU HG3 H -3.778 5.107 5.792 1.00 . A A . 8 GLU HG3 1 1
2 629 1 1 8 GLU N N 0.145 4.897 6.241 1.00 . A A . 8 GLU N 1 1
2 630 1 1 8 GLU O O 0.963 2.383 6.177 1.00 . A A . 8 GLU O 1 1
2 631 1 1 8 GLU OE1 O -4.115 4.874 8.332 1.00 . A A . 8 GLU OE1 1 1
2 632 1 1 8 GLU OE2 O -2.485 6.339 8.408 1.00 . A A . 8 GLU OE2 1 1
2 633 1 1 9 TYR C C -0.036 -0.430 5.970 1.00 . A A . 9 TYR C 1 1
2 634 1 1 9 TYR CA C -0.256 0.181 7.359 1.00 . A A . 9 TYR CA 1 1
2 635 1 1 9 TYR CB C -1.149 -0.722 8.221 1.00 . A A . 9 TYR CB 1 1
2 636 1 1 9 TYR CD1 C -0.294 -0.250 10.547 1.00 . A A . 9 TYR CD1 1 1
2 637 1 1 9 TYR CD2 C -2.556 0.281 10.063 1.00 . A A . 9 TYR CD2 1 1
2 638 1 1 9 TYR CE1 C -0.461 0.207 11.833 1.00 . A A . 9 TYR CE1 1 1
2 639 1 1 9 TYR CE2 C -2.728 0.741 11.349 1.00 . A A . 9 TYR CE2 1 1
2 640 1 1 9 TYR CG C -1.336 -0.220 9.638 1.00 . A A . 9 TYR CG 1 1
2 641 1 1 9 TYR CZ C -1.674 0.699 12.228 1.00 . A A . 9 TYR CZ 1 1
2 642 1 1 9 TYR H H -1.692 1.729 7.628 1.00 . A A . 9 TYR H 1 1
2 643 1 1 9 TYR HA H 0.709 0.260 7.835 1.00 . A A . 9 TYR HA 1 1
2 644 1 1 9 TYR HB2 H -2.124 -0.806 7.766 1.00 . A A . 9 TYR HB2 1 1
2 645 1 1 9 TYR HB3 H -0.702 -1.704 8.276 1.00 . A A . 9 TYR HB3 1 1
2 646 1 1 9 TYR HD1 H 0.665 -0.638 10.236 1.00 . A A . 9 TYR HD1 1 1
2 647 1 1 9 TYR HD2 H -3.384 0.307 9.371 1.00 . A A . 9 TYR HD2 1 1
2 648 1 1 9 TYR HE1 H 0.365 0.177 12.529 1.00 . A A . 9 TYR HE1 1 1
2 649 1 1 9 TYR HE2 H -3.690 1.129 11.654 1.00 . A A . 9 TYR HE2 1 1
2 650 1 1 9 TYR HH H -2.675 0.845 13.861 1.00 . A A . 9 TYR HH 1 1
2 651 1 1 9 TYR N N -0.791 1.546 7.289 1.00 . A A . 9 TYR N 1 1
2 652 1 1 9 TYR O O 0.766 -1.340 5.818 1.00 . A A . 9 TYR O 1 1
2 653 1 1 9 TYR OH O -1.830 1.155 13.509 1.00 . A A . 9 TYR OH 1 1
2 654 1 1 10 CYS C C -1.124 -1.754 3.246 1.00 . A A . 10 CYS C 1 1
2 655 1 1 10 CYS CA C -0.659 -0.314 3.555 1.00 . A A . 10 CYS CA 1 1
2 656 1 1 10 CYS CB C 0.805 -0.060 3.057 1.00 . A A . 10 CYS CB 1 1
2 657 1 1 10 CYS H H -1.530 0.659 5.242 1.00 . A A . 10 CYS H 1 1
2 658 1 1 10 CYS HA H -1.318 0.352 3.019 1.00 . A A . 10 CYS HA 1 1
2 659 1 1 10 CYS HB2 H 1.046 0.978 3.241 1.00 . A A . 10 CYS HB2 1 1
2 660 1 1 10 CYS HB3 H 1.481 -0.681 3.626 1.00 . A A . 10 CYS HB3 1 1
2 661 1 1 10 CYS N N -0.809 0.046 4.985 1.00 . A A . 10 CYS N 1 1
2 662 1 1 10 CYS O O -1.130 -2.194 2.095 1.00 . A A . 10 CYS O 1 1
2 663 1 1 10 CYS SG S 1.095 -0.384 1.265 1.00 . A A . 10 CYS SG 1 1
2 664 1 1 11 ILE C C -3.456 -4.023 3.836 1.00 . A A . 11 ILE C 1 1
2 665 1 1 11 ILE CA C -1.970 -3.830 4.069 1.00 . A A . 11 ILE CA 1 1
2 666 1 1 11 ILE CB C -1.438 -4.765 5.207 1.00 . A A . 11 ILE CB 1 1
2 667 1 1 11 ILE CD1 C -2.990 -3.929 7.128 1.00 . A A . 11 ILE CD1 1 1
2 668 1 1 11 ILE CG1 C -1.572 -4.138 6.626 1.00 . A A . 11 ILE CG1 1 1
2 669 1 1 11 ILE CG2 C 0.001 -5.171 4.934 1.00 . A A . 11 ILE CG2 1 1
2 670 1 1 11 ILE H H -1.688 -2.013 5.112 1.00 . A A . 11 ILE H 1 1
2 671 1 1 11 ILE HA H -1.486 -4.138 3.153 1.00 . A A . 11 ILE HA 1 1
2 672 1 1 11 ILE HB H -2.028 -5.669 5.168 1.00 . A A . 11 ILE HB 1 1
2 673 1 1 11 ILE HD11 H -2.964 -3.464 8.102 1.00 . A A . 11 ILE HD11 1 1
2 674 1 1 11 ILE HD12 H -3.494 -4.882 7.195 1.00 . A A . 11 ILE HD12 1 1
2 675 1 1 11 ILE HD13 H -3.523 -3.290 6.439 1.00 . A A . 11 ILE HD13 1 1
2 676 1 1 11 ILE HG12 H -1.074 -4.777 7.339 1.00 . A A . 11 ILE HG12 1 1
2 677 1 1 11 ILE HG13 H -1.075 -3.179 6.621 1.00 . A A . 11 ILE HG13 1 1
2 678 1 1 11 ILE HG21 H 0.063 -5.670 3.979 1.00 . A A . 11 ILE HG21 1 1
2 679 1 1 11 ILE HG22 H 0.334 -5.845 5.709 1.00 . A A . 11 ILE HG22 1 1
2 680 1 1 11 ILE HG23 H 0.628 -4.292 4.926 1.00 . A A . 11 ILE HG23 1 1
2 681 1 1 11 ILE N N -1.586 -2.451 4.243 1.00 . A A . 11 ILE N 1 1
2 682 1 1 11 ILE O O -4.281 -3.231 4.288 1.00 . A A . 11 ILE O 1 1
2 683 1 1 12 VAL C C -5.288 -6.943 3.121 1.00 . A A . 12 VAL C 1 1
2 684 1 1 12 VAL CA C -5.144 -5.440 2.825 1.00 . A A . 12 VAL CA 1 1
2 685 1 1 12 VAL CB C -5.571 -5.156 1.341 1.00 . A A . 12 VAL CB 1 1
2 686 1 1 12 VAL CG1 C -7.027 -5.547 1.096 1.00 . A A . 12 VAL CG1 1 1
2 687 1 1 12 VAL CG2 C -5.343 -3.693 0.961 1.00 . A A . 12 VAL CG2 1 1
2 688 1 1 12 VAL H H -3.067 -5.610 2.705 1.00 . A A . 12 VAL H 1 1
2 689 1 1 12 VAL HA H -5.783 -4.887 3.500 1.00 . A A . 12 VAL HA 1 1
2 690 1 1 12 VAL HB H -4.957 -5.775 0.703 1.00 . A A . 12 VAL HB 1 1
2 691 1 1 12 VAL HG11 H -7.683 -4.962 1.721 1.00 . A A . 12 VAL HG11 1 1
2 692 1 1 12 VAL HG12 H -7.157 -6.594 1.328 1.00 . A A . 12 VAL HG12 1 1
2 693 1 1 12 VAL HG13 H -7.273 -5.380 0.059 1.00 . A A . 12 VAL HG13 1 1
2 694 1 1 12 VAL HG21 H -4.297 -3.451 1.086 1.00 . A A . 12 VAL HG21 1 1
2 695 1 1 12 VAL HG22 H -5.938 -3.059 1.601 1.00 . A A . 12 VAL HG22 1 1
2 696 1 1 12 VAL HG23 H -5.627 -3.538 -0.069 1.00 . A A . 12 VAL HG23 1 1
2 697 1 1 12 VAL N N -3.776 -5.056 3.095 1.00 . A A . 12 VAL N 1 1
2 698 1 1 12 VAL O O -5.110 -7.784 2.229 1.00 . A A . 12 VAL O 1 1
2 699 1 1 13 PRO C C -7.119 -9.153 4.763 1.00 . A A . 13 PRO C 1 1
2 700 1 1 13 PRO CA C -5.654 -8.713 4.779 1.00 . A A . 13 PRO CA 1 1
2 701 1 1 13 PRO CB C -5.115 -8.712 6.199 1.00 . A A . 13 PRO CB 1 1
2 702 1 1 13 PRO CD C -5.538 -6.408 5.571 1.00 . A A . 13 PRO CD 1 1
2 703 1 1 13 PRO CG C -5.458 -7.353 6.750 1.00 . A A . 13 PRO CG 1 1
2 704 1 1 13 PRO HA H -5.062 -9.372 4.161 1.00 . A A . 13 PRO HA 1 1
2 705 1 1 13 PRO HB2 H -5.592 -9.506 6.752 1.00 . A A . 13 PRO HB2 1 1
2 706 1 1 13 PRO HB3 H -4.048 -8.873 6.182 1.00 . A A . 13 PRO HB3 1 1
2 707 1 1 13 PRO HD2 H -6.464 -5.851 5.594 1.00 . A A . 13 PRO HD2 1 1
2 708 1 1 13 PRO HD3 H -4.695 -5.733 5.563 1.00 . A A . 13 PRO HD3 1 1
2 709 1 1 13 PRO HG2 H -6.410 -7.396 7.256 1.00 . A A . 13 PRO HG2 1 1
2 710 1 1 13 PRO HG3 H -4.689 -7.031 7.437 1.00 . A A . 13 PRO HG3 1 1
2 711 1 1 13 PRO N N -5.498 -7.311 4.393 1.00 . A A . 13 PRO N 1 1
2 712 1 1 13 PRO O O -7.440 -10.345 4.778 1.00 . A A . 13 PRO O 1 1
2 713 1 1 14 ILE C C -9.960 -7.404 3.718 1.00 . A A . 14 ILE C 1 1
2 714 1 1 14 ILE CA C -9.401 -8.359 4.736 1.00 . A A . 14 ILE CA 1 1
2 715 1 1 14 ILE CB C -9.986 -8.014 6.153 1.00 . A A . 14 ILE CB 1 1
2 716 1 1 14 ILE CD1 C -9.817 -8.596 8.639 1.00 . A A . 14 ILE CD1 1 1
2 717 1 1 14 ILE CG1 C -9.366 -8.914 7.235 1.00 . A A . 14 ILE CG1 1 1
2 718 1 1 14 ILE CG2 C -11.517 -8.126 6.180 1.00 . A A . 14 ILE CG2 1 1
2 719 1 1 14 ILE H H -7.651 -7.263 4.609 1.00 . A A . 14 ILE H 1 1
2 720 1 1 14 ILE HA H -9.640 -9.380 4.479 1.00 . A A . 14 ILE HA 1 1
2 721 1 1 14 ILE HB H -9.729 -6.988 6.370 1.00 . A A . 14 ILE HB 1 1
2 722 1 1 14 ILE HD11 H -9.349 -9.281 9.330 1.00 . A A . 14 ILE HD11 1 1
2 723 1 1 14 ILE HD12 H -10.891 -8.700 8.702 1.00 . A A . 14 ILE HD12 1 1
2 724 1 1 14 ILE HD13 H -9.537 -7.584 8.884 1.00 . A A . 14 ILE HD13 1 1
2 725 1 1 14 ILE HG12 H -9.628 -9.943 7.033 1.00 . A A . 14 ILE HG12 1 1
2 726 1 1 14 ILE HG13 H -8.291 -8.815 7.198 1.00 . A A . 14 ILE HG13 1 1
2 727 1 1 14 ILE HG21 H -11.940 -7.463 5.440 1.00 . A A . 14 ILE HG21 1 1
2 728 1 1 14 ILE HG22 H -11.879 -7.846 7.159 1.00 . A A . 14 ILE HG22 1 1
2 729 1 1 14 ILE HG23 H -11.811 -9.143 5.969 1.00 . A A . 14 ILE HG23 1 1
2 730 1 1 14 ILE N N -7.985 -8.178 4.711 1.00 . A A . 14 ILE N 1 1
2 731 1 1 14 ILE O O -9.423 -6.287 3.560 1.00 . A A . 14 ILE O 1 1
2 732 1 1 15 LEU C C -12.258 -5.813 2.766 1.00 . A A . 15 LEU C 1 1
2 733 1 1 15 LEU CA C -11.593 -6.977 2.029 1.00 . A A . 15 LEU CA 1 1
2 734 1 1 15 LEU CB C -12.612 -7.777 1.202 1.00 . A A . 15 LEU CB 1 1
2 735 1 1 15 LEU CD1 C -12.182 -6.665 -1.014 1.00 . A A . 15 LEU CD1 1 1
2 736 1 1 15 LEU CD2 C -14.318 -7.914 -0.631 1.00 . A A . 15 LEU CD2 1 1
2 737 1 1 15 LEU CG C -13.242 -7.053 0.011 1.00 . A A . 15 LEU CG 1 1
2 738 1 1 15 LEU H H -11.305 -8.735 3.141 1.00 . A A . 15 LEU H 1 1
2 739 1 1 15 LEU HA H -10.820 -6.590 1.382 1.00 . A A . 15 LEU HA 1 1
2 740 1 1 15 LEU HB2 H -12.120 -8.664 0.831 1.00 . A A . 15 LEU HB2 1 1
2 741 1 1 15 LEU HB3 H -13.407 -8.085 1.866 1.00 . A A . 15 LEU HB3 1 1
2 742 1 1 15 LEU HD11 H -11.678 -7.552 -1.366 1.00 . A A . 15 LEU HD11 1 1
2 743 1 1 15 LEU HD12 H -11.466 -5.995 -0.563 1.00 . A A . 15 LEU HD12 1 1
2 744 1 1 15 LEU HD13 H -12.657 -6.168 -1.847 1.00 . A A . 15 LEU HD13 1 1
2 745 1 1 15 LEU HD21 H -13.882 -8.840 -0.974 1.00 . A A . 15 LEU HD21 1 1
2 746 1 1 15 LEU HD22 H -14.747 -7.387 -1.470 1.00 . A A . 15 LEU HD22 1 1
2 747 1 1 15 LEU HD23 H -15.090 -8.125 0.093 1.00 . A A . 15 LEU HD23 1 1
2 748 1 1 15 LEU HG H -13.704 -6.146 0.369 1.00 . A A . 15 LEU HG 1 1
2 749 1 1 15 LEU N N -10.967 -7.824 3.002 1.00 . A A . 15 LEU N 1 1
2 750 1 1 15 LEU O O -12.897 -6.007 3.803 1.00 . A A . 15 LEU O 1 1
2 751 1 1 16 GLY C C -11.462 -2.497 3.234 1.00 . A A . 16 GLY C 1 1
2 752 1 1 16 GLY CA C -12.584 -3.451 2.919 1.00 . A A . 16 GLY CA 1 1
2 753 1 1 16 GLY H H -11.590 -4.525 1.418 1.00 . A A . 16 GLY H 1 1
2 754 1 1 16 GLY HA2 H -13.297 -2.967 2.267 1.00 . A A . 16 GLY HA2 1 1
2 755 1 1 16 GLY HA3 H -13.072 -3.734 3.838 1.00 . A A . 16 GLY HA3 1 1
2 756 1 1 16 GLY N N -12.069 -4.630 2.268 1.00 . A A . 16 GLY N 1 1
2 757 1 1 16 GLY O O -11.688 -1.363 3.650 1.00 . A A . 16 GLY O 1 1
2 758 1 1 17 PHE C C -8.753 -1.697 1.684 1.00 . A A . 17 PHE C 1 1
2 759 1 1 17 PHE CA C -9.084 -2.109 3.094 1.00 . A A . 17 PHE CA 1 1
2 760 1 1 17 PHE CB C -7.899 -2.838 3.756 1.00 . A A . 17 PHE CB 1 1
2 761 1 1 17 PHE CD1 C -8.841 -4.119 5.717 1.00 . A A . 17 PHE CD1 1 1
2 762 1 1 17 PHE CD2 C -7.413 -2.262 6.148 1.00 . A A . 17 PHE CD2 1 1
2 763 1 1 17 PHE CE1 C -8.980 -4.330 7.074 1.00 . A A . 17 PHE CE1 1 1
2 764 1 1 17 PHE CE2 C -7.549 -2.468 7.505 1.00 . A A . 17 PHE CE2 1 1
2 765 1 1 17 PHE CG C -8.056 -3.081 5.237 1.00 . A A . 17 PHE CG 1 1
2 766 1 1 17 PHE CZ C -8.333 -3.503 7.968 1.00 . A A . 17 PHE CZ 1 1
2 767 1 1 17 PHE H H -10.139 -3.899 2.785 1.00 . A A . 17 PHE H 1 1
2 768 1 1 17 PHE HA H -9.350 -1.228 3.663 1.00 . A A . 17 PHE HA 1 1
2 769 1 1 17 PHE HB2 H -7.777 -3.804 3.290 1.00 . A A . 17 PHE HB2 1 1
2 770 1 1 17 PHE HB3 H -7.001 -2.258 3.605 1.00 . A A . 17 PHE HB3 1 1
2 771 1 1 17 PHE HD1 H -9.348 -4.769 5.018 1.00 . A A . 17 PHE HD1 1 1
2 772 1 1 17 PHE HD2 H -6.798 -1.449 5.791 1.00 . A A . 17 PHE HD2 1 1
2 773 1 1 17 PHE HE1 H -9.594 -5.139 7.442 1.00 . A A . 17 PHE HE1 1 1
2 774 1 1 17 PHE HE2 H -7.040 -1.819 8.203 1.00 . A A . 17 PHE HE2 1 1
2 775 1 1 17 PHE HZ H -8.442 -3.666 9.030 1.00 . A A . 17 PHE HZ 1 1
2 776 1 1 17 PHE N N -10.254 -2.952 3.011 1.00 . A A . 17 PHE N 1 1
2 777 1 1 17 PHE O O -8.987 -2.472 0.748 1.00 . A A . 17 PHE O 1 1
2 778 1 1 18 VAL C C -6.574 0.325 -0.059 1.00 . A A . 18 VAL C 1 1
2 779 1 1 18 VAL CA C -8.043 -0.009 0.173 1.00 . A A . 18 VAL CA 1 1
2 780 1 1 18 VAL CB C -8.928 1.260 -0.062 1.00 . A A . 18 VAL CB 1 1
2 781 1 1 18 VAL CG1 C -8.490 2.419 0.818 1.00 . A A . 18 VAL CG1 1 1
2 782 1 1 18 VAL CG2 C -8.970 1.670 -1.529 1.00 . A A . 18 VAL CG2 1 1
2 783 1 1 18 VAL H H -7.980 0.029 2.271 1.00 . A A . 18 VAL H 1 1
2 784 1 1 18 VAL HA H -8.350 -0.769 -0.529 1.00 . A A . 18 VAL HA 1 1
2 785 1 1 18 VAL HB H -9.930 0.999 0.246 1.00 . A A . 18 VAL HB 1 1
2 786 1 1 18 VAL HG11 H -7.466 2.675 0.587 1.00 . A A . 18 VAL HG11 1 1
2 787 1 1 18 VAL HG12 H -8.556 2.128 1.855 1.00 . A A . 18 VAL HG12 1 1
2 788 1 1 18 VAL HG13 H -9.125 3.274 0.637 1.00 . A A . 18 VAL HG13 1 1
2 789 1 1 18 VAL HG21 H -7.968 1.882 -1.872 1.00 . A A . 18 VAL HG21 1 1
2 790 1 1 18 VAL HG22 H -9.581 2.554 -1.639 1.00 . A A . 18 VAL HG22 1 1
2 791 1 1 18 VAL HG23 H -9.389 0.869 -2.118 1.00 . A A . 18 VAL HG23 1 1
2 792 1 1 18 VAL N N -8.250 -0.521 1.506 1.00 . A A . 18 VAL N 1 1
2 793 1 1 18 VAL O O -5.813 0.490 0.889 1.00 . A A . 18 VAL O 1 1
2 794 1 1 19 TYR C C -4.702 2.280 -1.363 1.00 . A A . 19 TYR C 1 1
2 795 1 1 19 TYR CA C -4.880 0.803 -1.722 1.00 . A A . 19 TYR CA 1 1
2 796 1 1 19 TYR CB C -4.728 0.625 -3.238 1.00 . A A . 19 TYR CB 1 1
2 797 1 1 19 TYR CD1 C -3.791 -1.655 -3.762 1.00 . A A . 19 TYR CD1 1 1
2 798 1 1 19 TYR CD2 C -6.104 -1.290 -4.150 1.00 . A A . 19 TYR CD2 1 1
2 799 1 1 19 TYR CE1 C -3.918 -2.948 -4.210 1.00 . A A . 19 TYR CE1 1 1
2 800 1 1 19 TYR CE2 C -6.238 -2.585 -4.597 1.00 . A A . 19 TYR CE2 1 1
2 801 1 1 19 TYR CG C -4.878 -0.802 -3.722 1.00 . A A . 19 TYR CG 1 1
2 802 1 1 19 TYR CZ C -5.141 -3.409 -4.623 1.00 . A A . 19 TYR CZ 1 1
2 803 1 1 19 TYR H H -6.842 0.116 -2.000 1.00 . A A . 19 TYR H 1 1
2 804 1 1 19 TYR HA H -4.140 0.202 -1.213 1.00 . A A . 19 TYR HA 1 1
2 805 1 1 19 TYR HB2 H -5.483 1.216 -3.735 1.00 . A A . 19 TYR HB2 1 1
2 806 1 1 19 TYR HB3 H -3.755 0.979 -3.542 1.00 . A A . 19 TYR HB3 1 1
2 807 1 1 19 TYR HD1 H -2.828 -1.295 -3.433 1.00 . A A . 19 TYR HD1 1 1
2 808 1 1 19 TYR HD2 H -6.969 -0.643 -4.133 1.00 . A A . 19 TYR HD2 1 1
2 809 1 1 19 TYR HE1 H -3.050 -3.590 -4.232 1.00 . A A . 19 TYR HE1 1 1
2 810 1 1 19 TYR HE2 H -7.205 -2.941 -4.918 1.00 . A A . 19 TYR HE2 1 1
2 811 1 1 19 TYR HH H -4.961 -5.305 -4.401 1.00 . A A . 19 TYR HH 1 1
2 812 1 1 19 TYR N N -6.195 0.381 -1.314 1.00 . A A . 19 TYR N 1 1
2 813 1 1 19 TYR O O -5.693 3.052 -1.335 1.00 . A A . 19 TYR O 1 1
2 814 1 1 19 TYR OH O -5.267 -4.696 -5.087 1.00 . A A . 19 TYR OH 1 1
2 815 1 1 20 CYS C C -3.483 4.984 -1.913 1.00 . A A . 20 CYS C 1 1
2 816 1 1 20 CYS CA C -3.211 4.051 -0.738 1.00 . A A . 20 CYS CA 1 1
2 817 1 1 20 CYS CB C -1.787 4.234 -0.137 1.00 . A A . 20 CYS CB 1 1
2 818 1 1 20 CYS H H -2.741 2.043 -1.139 1.00 . A A . 20 CYS H 1 1
2 819 1 1 20 CYS HA H -3.938 4.307 0.019 1.00 . A A . 20 CYS HA 1 1
2 820 1 1 20 CYS HB2 H -1.621 5.285 0.044 1.00 . A A . 20 CYS HB2 1 1
2 821 1 1 20 CYS HB3 H -1.743 3.714 0.809 1.00 . A A . 20 CYS HB3 1 1
2 822 1 1 20 CYS N N -3.485 2.683 -1.092 1.00 . A A . 20 CYS N 1 1
2 823 1 1 20 CYS O O -3.574 4.541 -3.080 1.00 . A A . 20 CYS O 1 1
2 824 1 1 20 CYS SG S -0.393 3.641 -1.169 1.00 . A A . 20 CYS SG 1 1
2 825 1 1 21 CYS C C -2.993 7.355 -3.722 1.00 . A A . 21 CYS C 1 1
2 826 1 1 21 CYS CA C -4.009 7.284 -2.565 1.00 . A A . 21 CYS CA 1 1
2 827 1 1 21 CYS CB C -4.152 8.631 -1.851 1.00 . A A . 21 CYS CB 1 1
2 828 1 1 21 CYS H H -3.702 6.439 -0.622 1.00 . A A . 21 CYS H 1 1
2 829 1 1 21 CYS HA H -4.960 7.043 -3.015 1.00 . A A . 21 CYS HA 1 1
2 830 1 1 21 CYS HB2 H -3.262 8.802 -1.264 1.00 . A A . 21 CYS HB2 1 1
2 831 1 1 21 CYS HB3 H -4.269 9.408 -2.590 1.00 . A A . 21 CYS HB3 1 1
2 832 1 1 21 CYS N N -3.712 6.227 -1.587 1.00 . A A . 21 CYS N 1 1
2 833 1 1 21 CYS O O -1.834 6.956 -3.573 1.00 . A A . 21 CYS O 1 1
2 834 1 1 21 CYS SG S -5.573 8.716 -0.704 1.00 . A A . 21 CYS SG 1 1
2 835 1 1 22 PRO C C -1.390 8.839 -5.865 1.00 . A A . 22 PRO C 1 1
2 836 1 1 22 PRO CA C -2.579 7.917 -6.084 1.00 . A A . 22 PRO CA 1 1
2 837 1 1 22 PRO CB C -3.500 8.444 -7.192 1.00 . A A . 22 PRO CB 1 1
2 838 1 1 22 PRO CD C -4.798 8.331 -5.186 1.00 . A A . 22 PRO CD 1 1
2 839 1 1 22 PRO CG C -4.650 9.067 -6.484 1.00 . A A . 22 PRO CG 1 1
2 840 1 1 22 PRO HA H -2.204 6.942 -6.354 1.00 . A A . 22 PRO HA 1 1
2 841 1 1 22 PRO HB2 H -2.968 9.160 -7.801 1.00 . A A . 22 PRO HB2 1 1
2 842 1 1 22 PRO HB3 H -3.824 7.616 -7.803 1.00 . A A . 22 PRO HB3 1 1
2 843 1 1 22 PRO HD2 H -5.121 9.004 -4.407 1.00 . A A . 22 PRO HD2 1 1
2 844 1 1 22 PRO HD3 H -5.493 7.510 -5.280 1.00 . A A . 22 PRO HD3 1 1
2 845 1 1 22 PRO HG2 H -4.448 10.113 -6.304 1.00 . A A . 22 PRO HG2 1 1
2 846 1 1 22 PRO HG3 H -5.547 8.962 -7.077 1.00 . A A . 22 PRO HG3 1 1
2 847 1 1 22 PRO N N -3.436 7.835 -4.907 1.00 . A A . 22 PRO N 1 1
2 848 1 1 22 PRO O O -1.506 9.887 -5.208 1.00 . A A . 22 PRO O 1 1
2 849 1 1 23 GLY C C 1.811 8.689 -5.109 1.00 . A A . 23 GLY C 1 1
2 850 1 1 23 GLY CA C 0.953 9.201 -6.229 1.00 . A A . 23 GLY CA 1 1
2 851 1 1 23 GLY H H -0.233 7.568 -6.843 1.00 . A A . 23 GLY H 1 1
2 852 1 1 23 GLY HA2 H 1.513 9.149 -7.151 1.00 . A A . 23 GLY HA2 1 1
2 853 1 1 23 GLY HA3 H 0.693 10.230 -6.028 1.00 . A A . 23 GLY HA3 1 1
2 854 1 1 23 GLY N N -0.254 8.426 -6.368 1.00 . A A . 23 GLY N 1 1
2 855 1 1 23 GLY O O 2.897 9.222 -4.836 1.00 . A A . 23 GLY O 1 1
2 856 1 1 24 LEU C C 2.506 5.707 -3.732 1.00 . A A . 24 LEU C 1 1
2 857 1 1 24 LEU CA C 2.057 7.089 -3.349 1.00 . A A . 24 LEU CA 1 1
2 858 1 1 24 LEU CB C 1.178 6.994 -2.115 1.00 . A A . 24 LEU CB 1 1
2 859 1 1 24 LEU CD1 C -0.643 7.907 -0.709 1.00 . A A . 24 LEU CD1 1 1
2 860 1 1 24 LEU CD2 C 1.223 9.403 -1.381 1.00 . A A . 24 LEU CD2 1 1
2 861 1 1 24 LEU CG C 0.340 8.234 -1.792 1.00 . A A . 24 LEU CG 1 1
2 862 1 1 24 LEU H H 0.466 7.286 -4.699 1.00 . A A . 24 LEU H 1 1
2 863 1 1 24 LEU HA H 2.914 7.708 -3.128 1.00 . A A . 24 LEU HA 1 1
2 864 1 1 24 LEU HB2 H 0.584 6.093 -2.135 1.00 . A A . 24 LEU HB2 1 1
2 865 1 1 24 LEU HB3 H 1.865 6.864 -1.292 1.00 . A A . 24 LEU HB3 1 1
2 866 1 1 24 LEU HD11 H -1.376 7.219 -1.105 1.00 . A A . 24 LEU HD11 1 1
2 867 1 1 24 LEU HD12 H -1.117 8.800 -0.329 1.00 . A A . 24 LEU HD12 1 1
2 868 1 1 24 LEU HD13 H -0.090 7.404 0.069 1.00 . A A . 24 LEU HD13 1 1
2 869 1 1 24 LEU HD21 H 1.799 9.116 -0.515 1.00 . A A . 24 LEU HD21 1 1
2 870 1 1 24 LEU HD22 H 0.610 10.257 -1.133 1.00 . A A . 24 LEU HD22 1 1
2 871 1 1 24 LEU HD23 H 1.892 9.660 -2.189 1.00 . A A . 24 LEU HD23 1 1
2 872 1 1 24 LEU HG H -0.219 8.517 -2.673 1.00 . A A . 24 LEU HG 1 1
2 873 1 1 24 LEU N N 1.334 7.666 -4.444 1.00 . A A . 24 LEU N 1 1
2 874 1 1 24 LEU O O 1.859 5.030 -4.547 1.00 . A A . 24 LEU O 1 1
2 875 1 1 25 ILE C C 4.446 3.302 -2.090 1.00 . A A . 25 ILE C 1 1
2 876 1 1 25 ILE CA C 4.148 3.981 -3.408 1.00 . A A . 25 ILE CA 1 1
2 877 1 1 25 ILE CB C 5.444 4.036 -4.283 1.00 . A A . 25 ILE CB 1 1
2 878 1 1 25 ILE CD1 C 7.821 5.012 -4.401 1.00 . A A . 25 ILE CD1 1 1
2 879 1 1 25 ILE CG1 C 6.505 4.966 -3.652 1.00 . A A . 25 ILE CG1 1 1
2 880 1 1 25 ILE CG2 C 5.116 4.465 -5.713 1.00 . A A . 25 ILE CG2 1 1
2 881 1 1 25 ILE H H 4.011 5.903 -2.514 1.00 . A A . 25 ILE H 1 1
2 882 1 1 25 ILE HA H 3.399 3.400 -3.927 1.00 . A A . 25 ILE HA 1 1
2 883 1 1 25 ILE HB H 5.843 3.033 -4.332 1.00 . A A . 25 ILE HB 1 1
2 884 1 1 25 ILE HD11 H 8.250 4.021 -4.441 1.00 . A A . 25 ILE HD11 1 1
2 885 1 1 25 ILE HD12 H 8.501 5.678 -3.890 1.00 . A A . 25 ILE HD12 1 1
2 886 1 1 25 ILE HD13 H 7.652 5.371 -5.406 1.00 . A A . 25 ILE HD13 1 1
2 887 1 1 25 ILE HG12 H 6.114 5.972 -3.619 1.00 . A A . 25 ILE HG12 1 1
2 888 1 1 25 ILE HG13 H 6.704 4.635 -2.643 1.00 . A A . 25 ILE HG13 1 1
2 889 1 1 25 ILE HG21 H 4.425 3.763 -6.154 1.00 . A A . 25 ILE HG21 1 1
2 890 1 1 25 ILE HG22 H 6.023 4.491 -6.298 1.00 . A A . 25 ILE HG22 1 1
2 891 1 1 25 ILE HG23 H 4.669 5.449 -5.698 1.00 . A A . 25 ILE HG23 1 1
2 892 1 1 25 ILE N N 3.584 5.292 -3.158 1.00 . A A . 25 ILE N 1 1
2 893 1 1 25 ILE O O 4.916 3.951 -1.153 1.00 . A A . 25 ILE O 1 1
2 894 1 1 26 CYS C C 5.807 0.773 -0.839 1.00 . A A . 26 CYS C 1 1
2 895 1 1 26 CYS CA C 4.382 1.291 -0.783 1.00 . A A . 26 CYS CA 1 1
2 896 1 1 26 CYS CB C 3.360 0.155 -0.652 1.00 . A A . 26 CYS CB 1 1
2 897 1 1 26 CYS H H 3.701 1.580 -2.743 1.00 . A A . 26 CYS H 1 1
2 898 1 1 26 CYS HA H 4.309 1.948 0.069 1.00 . A A . 26 CYS HA 1 1
2 899 1 1 26 CYS HB2 H 2.406 0.543 -0.974 1.00 . A A . 26 CYS HB2 1 1
2 900 1 1 26 CYS HB3 H 3.653 -0.661 -1.295 1.00 . A A . 26 CYS HB3 1 1
2 901 1 1 26 CYS N N 4.131 2.041 -1.990 1.00 . A A . 26 CYS N 1 1
2 902 1 1 26 CYS O O 6.093 -0.230 -1.491 1.00 . A A . 26 CYS O 1 1
2 903 1 1 26 CYS SG S 3.118 -0.505 1.034 1.00 . A A . 26 CYS SG 1 1
2 904 1 1 27 GLY C C 8.479 0.035 0.611 1.00 . A A . 27 GLY C 1 1
2 905 1 1 27 GLY CA C 8.112 1.204 -0.266 1.00 . A A . 27 GLY CA 1 1
2 906 1 1 27 GLY H H 6.377 2.273 0.316 1.00 . A A . 27 GLY H 1 1
2 907 1 1 27 GLY HA2 H 8.365 0.961 -1.288 1.00 . A A . 27 GLY HA2 1 1
2 908 1 1 27 GLY HA3 H 8.680 2.071 0.032 1.00 . A A . 27 GLY HA3 1 1
2 909 1 1 27 GLY N N 6.703 1.514 -0.215 1.00 . A A . 27 GLY N 1 1
2 910 1 1 27 GLY O O 8.534 -1.097 0.130 1.00 . A A . 27 GLY O 1 1
2 911 1 1 28 PRO C C 7.820 -1.557 3.267 1.00 . A A . 28 PRO C 1 1
2 912 1 1 28 PRO CA C 9.077 -0.828 2.798 1.00 . A A . 28 PRO CA 1 1
2 913 1 1 28 PRO CB C 9.815 -0.146 3.969 1.00 . A A . 28 PRO CB 1 1
2 914 1 1 28 PRO CD C 8.774 1.544 2.592 1.00 . A A . 28 PRO CD 1 1
2 915 1 1 28 PRO CG C 9.825 1.324 3.644 1.00 . A A . 28 PRO CG 1 1
2 916 1 1 28 PRO HA H 9.724 -1.543 2.314 1.00 . A A . 28 PRO HA 1 1
2 917 1 1 28 PRO HB2 H 9.293 -0.350 4.891 1.00 . A A . 28 PRO HB2 1 1
2 918 1 1 28 PRO HB3 H 10.819 -0.537 4.036 1.00 . A A . 28 PRO HB3 1 1
2 919 1 1 28 PRO HD2 H 7.820 1.767 3.050 1.00 . A A . 28 PRO HD2 1 1
2 920 1 1 28 PRO HD3 H 9.073 2.341 1.928 1.00 . A A . 28 PRO HD3 1 1
2 921 1 1 28 PRO HG2 H 9.599 1.904 4.526 1.00 . A A . 28 PRO HG2 1 1
2 922 1 1 28 PRO HG3 H 10.796 1.598 3.260 1.00 . A A . 28 PRO HG3 1 1
2 923 1 1 28 PRO N N 8.744 0.253 1.903 1.00 . A A . 28 PRO N 1 1
2 924 1 1 28 PRO O O 7.478 -2.622 2.748 1.00 . A A . 28 PRO O 1 1
2 925 1 1 29 PHE C C 4.731 -0.582 4.515 1.00 . A A . 29 PHE C 1 1
2 926 1 1 29 PHE CA C 5.880 -1.557 4.691 1.00 . A A . 29 PHE CA 1 1
2 927 1 1 29 PHE CB C 6.009 -1.951 6.176 1.00 . A A . 29 PHE CB 1 1
2 928 1 1 29 PHE CD1 C 8.392 -2.610 6.703 1.00 . A A . 29 PHE CD1 1 1
2 929 1 1 29 PHE CD2 C 6.761 -4.333 6.496 1.00 . A A . 29 PHE CD2 1 1
2 930 1 1 29 PHE CE1 C 9.364 -3.555 6.963 1.00 . A A . 29 PHE CE1 1 1
2 931 1 1 29 PHE CE2 C 7.729 -5.284 6.754 1.00 . A A . 29 PHE CE2 1 1
2 932 1 1 29 PHE CG C 7.077 -2.987 6.466 1.00 . A A . 29 PHE CG 1 1
2 933 1 1 29 PHE CZ C 9.033 -4.895 6.988 1.00 . A A . 29 PHE CZ 1 1
2 934 1 1 29 PHE H H 7.431 -0.138 4.604 1.00 . A A . 29 PHE H 1 1
2 935 1 1 29 PHE HA H 5.680 -2.445 4.111 1.00 . A A . 29 PHE HA 1 1
2 936 1 1 29 PHE HB2 H 6.239 -1.060 6.741 1.00 . A A . 29 PHE HB2 1 1
2 937 1 1 29 PHE HB3 H 5.059 -2.339 6.514 1.00 . A A . 29 PHE HB3 1 1
2 938 1 1 29 PHE HD1 H 8.653 -1.562 6.684 1.00 . A A . 29 PHE HD1 1 1
2 939 1 1 29 PHE HD2 H 5.741 -4.640 6.313 1.00 . A A . 29 PHE HD2 1 1
2 940 1 1 29 PHE HE1 H 10.383 -3.245 7.144 1.00 . A A . 29 PHE HE1 1 1
2 941 1 1 29 PHE HE2 H 7.466 -6.332 6.774 1.00 . A A . 29 PHE HE2 1 1
2 942 1 1 29 PHE HZ H 9.792 -5.636 7.189 1.00 . A A . 29 PHE HZ 1 1
2 943 1 1 29 PHE N N 7.112 -0.973 4.200 1.00 . A A . 29 PHE N 1 1
2 944 1 1 29 PHE O O 3.570 -0.977 4.522 1.00 . A A . 29 PHE O 1 1
2 945 1 1 30 VAL C C 4.195 2.455 2.879 1.00 . A A . 30 VAL C 1 1
2 946 1 1 30 VAL CA C 4.051 1.727 4.215 1.00 . A A . 30 VAL CA 1 1
2 947 1 1 30 VAL CB C 4.162 2.777 5.367 1.00 . A A . 30 VAL CB 1 1
2 948 1 1 30 VAL CG1 C 4.026 2.121 6.732 1.00 . A A . 30 VAL CG1 1 1
2 949 1 1 30 VAL CG2 C 5.468 3.553 5.281 1.00 . A A . 30 VAL CG2 1 1
2 950 1 1 30 VAL H H 5.996 0.958 4.293 1.00 . A A . 30 VAL H 1 1
2 951 1 1 30 VAL HA H 3.076 1.263 4.269 1.00 . A A . 30 VAL HA 1 1
2 952 1 1 30 VAL HB H 3.344 3.476 5.256 1.00 . A A . 30 VAL HB 1 1
2 953 1 1 30 VAL HG11 H 3.058 1.647 6.803 1.00 . A A . 30 VAL HG11 1 1
2 954 1 1 30 VAL HG12 H 4.119 2.871 7.503 1.00 . A A . 30 VAL HG12 1 1
2 955 1 1 30 VAL HG13 H 4.801 1.379 6.852 1.00 . A A . 30 VAL HG13 1 1
2 956 1 1 30 VAL HG21 H 5.503 4.104 4.352 1.00 . A A . 30 VAL HG21 1 1
2 957 1 1 30 VAL HG22 H 6.292 2.858 5.321 1.00 . A A . 30 VAL HG22 1 1
2 958 1 1 30 VAL HG23 H 5.534 4.237 6.113 1.00 . A A . 30 VAL HG23 1 1
2 959 1 1 30 VAL N N 5.057 0.688 4.345 1.00 . A A . 30 VAL N 1 1
2 960 1 1 30 VAL O O 5.201 2.283 2.162 1.00 . A A . 30 VAL O 1 1
2 961 1 1 31 CYS C C 3.939 5.403 1.722 1.00 . A A . 31 CYS C 1 1
2 962 1 1 31 CYS CA C 3.243 4.091 1.390 1.00 . A A . 31 CYS CA 1 1
2 963 1 1 31 CYS CB C 1.816 4.345 0.850 1.00 . A A . 31 CYS CB 1 1
2 964 1 1 31 CYS H H 2.451 3.365 3.169 1.00 . A A . 31 CYS H 1 1
2 965 1 1 31 CYS HA H 3.831 3.636 0.609 1.00 . A A . 31 CYS HA 1 1
2 966 1 1 31 CYS HB2 H 1.223 4.684 1.686 1.00 . A A . 31 CYS HB2 1 1
2 967 1 1 31 CYS HB3 H 1.844 5.108 0.087 1.00 . A A . 31 CYS HB3 1 1
2 968 1 1 31 CYS N N 3.216 3.264 2.562 1.00 . A A . 31 CYS N 1 1
2 969 1 1 31 CYS O O 4.063 5.787 2.884 1.00 . A A . 31 CYS O 1 1
2 970 1 1 31 CYS SG S 0.948 2.878 0.177 1.00 . A A . 31 CYS SG 1 1
2 971 1 1 32 VAL C C 5.166 7.929 -0.530 1.00 . A A . 32 VAL C 1 1
2 972 1 1 32 VAL CA C 5.093 7.309 0.844 1.00 . A A . 32 VAL CA 1 1
2 973 1 1 32 VAL CB C 6.527 7.154 1.441 1.00 . A A . 32 VAL CB 1 1
2 974 1 1 32 VAL CG1 C 7.378 6.185 0.617 1.00 . A A . 32 VAL CG1 1 1
2 975 1 1 32 VAL CG2 C 7.215 8.508 1.544 1.00 . A A . 32 VAL CG2 1 1
2 976 1 1 32 VAL H H 4.296 5.680 -0.173 1.00 . A A . 32 VAL H 1 1
2 977 1 1 32 VAL HA H 4.490 7.917 1.505 1.00 . A A . 32 VAL HA 1 1
2 978 1 1 32 VAL HB H 6.416 6.757 2.440 1.00 . A A . 32 VAL HB 1 1
2 979 1 1 32 VAL HG11 H 8.359 6.101 1.059 1.00 . A A . 32 VAL HG11 1 1
2 980 1 1 32 VAL HG12 H 7.469 6.557 -0.394 1.00 . A A . 32 VAL HG12 1 1
2 981 1 1 32 VAL HG13 H 6.904 5.215 0.601 1.00 . A A . 32 VAL HG13 1 1
2 982 1 1 32 VAL HG21 H 6.651 9.150 2.203 1.00 . A A . 32 VAL HG21 1 1
2 983 1 1 32 VAL HG22 H 7.283 8.959 0.564 1.00 . A A . 32 VAL HG22 1 1
2 984 1 1 32 VAL HG23 H 8.205 8.370 1.951 1.00 . A A . 32 VAL HG23 1 1
2 985 1 1 32 VAL N N 4.408 6.053 0.724 1.00 . A A . 32 VAL N 1 1
2 986 1 1 32 VAL O O 4.684 7.302 -1.498 1.00 . A A . 32 VAL O 1 1
3 987 1 1 1 ARG C C -11.458 8.903 -0.446 1.00 . A A . 1 ARG C 1 1
3 988 1 1 1 ARG CA C -11.242 10.316 -0.915 1.00 . A A . 1 ARG CA 1 1
3 989 1 1 1 ARG CB C -9.752 10.550 -1.085 1.00 . A A . 1 ARG CB 1 1
3 990 1 1 1 ARG CD C -7.866 12.083 -1.594 1.00 . A A . 1 ARG CD 1 1
3 991 1 1 1 ARG CG C -9.371 11.938 -1.556 1.00 . A A . 1 ARG CG 1 1
3 992 1 1 1 ARG CZ C -5.994 12.020 0.062 1.00 . A A . 1 ARG CZ 1 1
3 993 1 1 1 ARG H1 H -11.978 10.784 0.938 1.00 . A A . 1 ARG H1 1 1
3 994 1 1 1 ARG HA H -11.740 10.482 -1.857 1.00 . A A . 1 ARG HA 1 1
3 995 1 1 1 ARG HB2 H -9.267 10.373 -0.136 1.00 . A A . 1 ARG HB2 1 1
3 996 1 1 1 ARG HB3 H -9.374 9.834 -1.801 1.00 . A A . 1 ARG HB3 1 1
3 997 1 1 1 ARG HD2 H -7.473 11.350 -2.281 1.00 . A A . 1 ARG HD2 1 1
3 998 1 1 1 ARG HD3 H -7.609 13.078 -1.926 1.00 . A A . 1 ARG HD3 1 1
3 999 1 1 1 ARG HE H -7.954 11.574 0.399 1.00 . A A . 1 ARG HE 1 1
3 1000 1 1 1 ARG HG2 H -9.771 12.097 -2.547 1.00 . A A . 1 ARG HG2 1 1
3 1001 1 1 1 ARG HG3 H -9.781 12.666 -0.873 1.00 . A A . 1 ARG HG3 1 1
3 1002 1 1 1 ARG HH11 H -5.331 12.365 -1.847 1.00 . A A . 1 ARG HH11 1 1
3 1003 1 1 1 ARG HH12 H -4.114 12.444 -0.665 1.00 . A A . 1 ARG HH12 1 1
3 1004 1 1 1 ARG HH21 H -6.278 11.635 2.052 1.00 . A A . 1 ARG HH21 1 1
3 1005 1 1 1 ARG HH22 H -4.666 11.982 1.631 1.00 . A A . 1 ARG HH22 1 1
3 1006 1 1 1 ARG N N -11.791 11.219 0.072 1.00 . A A . 1 ARG N 1 1
3 1007 1 1 1 ARG NE N -7.285 11.853 -0.270 1.00 . A A . 1 ARG NE 1 1
3 1008 1 1 1 ARG NH1 N -5.082 12.291 -0.876 1.00 . A A . 1 ARG NH1 1 1
3 1009 1 1 1 ARG NH2 N -5.617 11.870 1.332 1.00 . A A . 1 ARG NH2 1 1
3 1010 1 1 1 ARG O O -11.728 8.675 0.740 1.00 . A A . 1 ARG O 1 1
3 1011 1 1 2 ASP C C -10.168 5.893 -1.194 1.00 . A A . 2 ASP C 1 1
3 1012 1 1 2 ASP CA C -11.466 6.584 -0.972 1.00 . A A . 2 ASP CA 1 1
3 1013 1 1 2 ASP CB C -12.595 5.854 -1.682 1.00 . A A . 2 ASP CB 1 1
3 1014 1 1 2 ASP CG C -12.741 4.449 -1.137 1.00 . A A . 2 ASP CG 1 1
3 1015 1 1 2 ASP H H -11.101 8.239 -2.250 1.00 . A A . 2 ASP H 1 1
3 1016 1 1 2 ASP HA H -11.651 6.577 0.092 1.00 . A A . 2 ASP HA 1 1
3 1017 1 1 2 ASP HB2 H -13.521 6.390 -1.533 1.00 . A A . 2 ASP HB2 1 1
3 1018 1 1 2 ASP HB3 H -12.377 5.792 -2.738 1.00 . A A . 2 ASP HB3 1 1
3 1019 1 1 2 ASP N N -11.330 7.972 -1.334 1.00 . A A . 2 ASP N 1 1
3 1020 1 1 2 ASP O O -9.916 5.298 -2.252 1.00 . A A . 2 ASP O 1 1
3 1021 1 1 2 ASP OD1 O -13.115 4.296 0.049 1.00 . A A . 2 ASP OD1 1 1
3 1022 1 1 2 ASP OD2 O -12.465 3.478 -1.842 1.00 . A A . 2 ASP OD2 1 1
3 1023 1 1 3 CYS C C -7.391 5.920 1.058 1.00 . A A . 3 CYS C 1 1
3 1024 1 1 3 CYS CA C -7.991 5.560 -0.256 1.00 . A A . 3 CYS CA 1 1
3 1025 1 1 3 CYS CB C -7.173 6.187 -1.408 1.00 . A A . 3 CYS CB 1 1
3 1026 1 1 3 CYS H H -9.578 6.570 0.558 1.00 . A A . 3 CYS H 1 1
3 1027 1 1 3 CYS HA H -8.007 4.486 -0.360 1.00 . A A . 3 CYS HA 1 1
3 1028 1 1 3 CYS HB2 H -6.151 5.845 -1.332 1.00 . A A . 3 CYS HB2 1 1
3 1029 1 1 3 CYS HB3 H -7.588 5.854 -2.347 1.00 . A A . 3 CYS HB3 1 1
3 1030 1 1 3 CYS N N -9.320 6.065 -0.246 1.00 . A A . 3 CYS N 1 1
3 1031 1 1 3 CYS O O -8.013 6.650 1.840 1.00 . A A . 3 CYS O 1 1
3 1032 1 1 3 CYS SG S -7.140 8.027 -1.424 1.00 . A A . 3 CYS SG 1 1
3 1033 1 1 4 GLN C C -4.338 6.508 2.260 1.00 . A A . 4 GLN C 1 1
3 1034 1 1 4 GLN CA C -5.580 5.745 2.543 1.00 . A A . 4 GLN CA 1 1
3 1035 1 1 4 GLN CB C -5.290 4.458 3.278 1.00 . A A . 4 GLN CB 1 1
3 1036 1 1 4 GLN CD C -4.028 2.306 3.395 1.00 . A A . 4 GLN CD 1 1
3 1037 1 1 4 GLN CG C -4.231 3.595 2.653 1.00 . A A . 4 GLN CG 1 1
3 1038 1 1 4 GLN H H -5.740 4.919 0.654 1.00 . A A . 4 GLN H 1 1
3 1039 1 1 4 GLN HA H -6.204 6.374 3.160 1.00 . A A . 4 GLN HA 1 1
3 1040 1 1 4 GLN HB2 H -5.083 4.612 4.324 1.00 . A A . 4 GLN HB2 1 1
3 1041 1 1 4 GLN HB3 H -6.210 3.906 3.172 1.00 . A A . 4 GLN HB3 1 1
3 1042 1 1 4 GLN HE21 H -3.585 1.421 1.718 1.00 . A A . 4 GLN HE21 1 1
3 1043 1 1 4 GLN HE22 H -3.570 0.455 3.179 1.00 . A A . 4 GLN HE22 1 1
3 1044 1 1 4 GLN HG2 H -4.553 3.371 1.649 1.00 . A A . 4 GLN HG2 1 1
3 1045 1 1 4 GLN HG3 H -3.299 4.141 2.625 1.00 . A A . 4 GLN HG3 1 1
3 1046 1 1 4 GLN N N -6.222 5.458 1.312 1.00 . A A . 4 GLN N 1 1
3 1047 1 1 4 GLN NE2 N -3.689 1.295 2.694 1.00 . A A . 4 GLN NE2 1 1
3 1048 1 1 4 GLN O O -3.790 6.430 1.150 1.00 . A A . 4 GLN O 1 1
3 1049 1 1 4 GLN OE1 O -4.205 2.220 4.605 1.00 . A A . 4 GLN OE1 1 1
3 1050 1 1 5 GLU C C -1.463 7.221 2.957 1.00 . A A . 5 GLU C 1 1
3 1051 1 1 5 GLU CA C -2.740 8.065 3.116 1.00 . A A . 5 GLU CA 1 1
3 1052 1 1 5 GLU CB C -2.658 8.966 4.320 1.00 . A A . 5 GLU CB 1 1
3 1053 1 1 5 GLU CD C -3.683 10.848 5.599 1.00 . A A . 5 GLU CD 1 1
3 1054 1 1 5 GLU CG C -3.862 9.853 4.495 1.00 . A A . 5 GLU CG 1 1
3 1055 1 1 5 GLU H H -4.405 7.199 4.069 1.00 . A A . 5 GLU H 1 1
3 1056 1 1 5 GLU HA H -2.857 8.677 2.234 1.00 . A A . 5 GLU HA 1 1
3 1057 1 1 5 GLU HB2 H -2.627 8.320 5.184 1.00 . A A . 5 GLU HB2 1 1
3 1058 1 1 5 GLU HB3 H -1.772 9.579 4.265 1.00 . A A . 5 GLU HB3 1 1
3 1059 1 1 5 GLU HG2 H -4.057 10.374 3.569 1.00 . A A . 5 GLU HG2 1 1
3 1060 1 1 5 GLU HG3 H -4.702 9.220 4.727 1.00 . A A . 5 GLU HG3 1 1
3 1061 1 1 5 GLU N N -3.909 7.235 3.224 1.00 . A A . 5 GLU N 1 1
3 1062 1 1 5 GLU O O -1.517 5.984 2.864 1.00 . A A . 5 GLU O 1 1
3 1063 1 1 5 GLU OE1 O -3.931 10.508 6.780 1.00 . A A . 5 GLU OE1 1 1
3 1064 1 1 5 GLU OE2 O -3.299 12.009 5.308 1.00 . A A . 5 GLU OE2 1 1
3 1065 1 1 6 LYS C C 1.401 6.334 3.860 1.00 . A A . 6 LYS C 1 1
3 1066 1 1 6 LYS CA C 0.891 7.156 2.655 1.00 . A A . 6 LYS CA 1 1
3 1067 1 1 6 LYS CB C 1.959 8.137 2.079 1.00 . A A . 6 LYS CB 1 1
3 1068 1 1 6 LYS CD C 2.806 10.541 2.360 1.00 . A A . 6 LYS CD 1 1
3 1069 1 1 6 LYS CE C 4.164 10.443 1.700 1.00 . A A . 6 LYS CE 1 1
3 1070 1 1 6 LYS CG C 2.326 9.245 3.028 1.00 . A A . 6 LYS CG 1 1
3 1071 1 1 6 LYS H H -0.337 8.829 3.129 1.00 . A A . 6 LYS H 1 1
3 1072 1 1 6 LYS HA H 0.637 6.452 1.877 1.00 . A A . 6 LYS HA 1 1
3 1073 1 1 6 LYS HB2 H 2.845 7.574 1.835 1.00 . A A . 6 LYS HB2 1 1
3 1074 1 1 6 LYS HB3 H 1.565 8.579 1.177 1.00 . A A . 6 LYS HB3 1 1
3 1075 1 1 6 LYS HD2 H 2.092 10.806 1.596 1.00 . A A . 6 LYS HD2 1 1
3 1076 1 1 6 LYS HD3 H 2.826 11.323 3.106 1.00 . A A . 6 LYS HD3 1 1
3 1077 1 1 6 LYS HE2 H 4.904 10.153 2.435 1.00 . A A . 6 LYS HE2 1 1
3 1078 1 1 6 LYS HE3 H 4.118 9.698 0.921 1.00 . A A . 6 LYS HE3 1 1
3 1079 1 1 6 LYS HG2 H 1.408 9.428 3.546 1.00 . A A . 6 LYS HG2 1 1
3 1080 1 1 6 LYS HG3 H 3.066 8.883 3.728 1.00 . A A . 6 LYS HG3 1 1
3 1081 1 1 6 LYS HZ1 H 3.891 12.005 0.335 1.00 . A A . 6 LYS HZ1 1 1
3 1082 1 1 6 LYS HZ2 H 5.498 11.688 0.670 1.00 . A A . 6 LYS HZ2 1 1
3 1083 1 1 6 LYS HZ3 H 4.546 12.516 1.790 1.00 . A A . 6 LYS HZ3 1 1
3 1084 1 1 6 LYS N N -0.333 7.866 2.940 1.00 . A A . 6 LYS N 1 1
3 1085 1 1 6 LYS NZ N 4.550 11.743 1.096 1.00 . A A . 6 LYS NZ 1 1
3 1086 1 1 6 LYS O O 1.547 5.127 3.763 1.00 . A A . 6 LYS O 1 1
3 1087 1 1 7 TRP C C 1.058 5.400 6.902 1.00 . A A . 7 TRP C 1 1
3 1088 1 1 7 TRP CA C 2.088 6.265 6.168 1.00 . A A . 7 TRP CA 1 1
3 1089 1 1 7 TRP CB C 2.700 7.302 7.118 1.00 . A A . 7 TRP CB 1 1
3 1090 1 1 7 TRP CD1 C 3.599 9.484 6.125 1.00 . A A . 7 TRP CD1 1 1
3 1091 1 1 7 TRP CD2 C 5.058 7.801 6.051 1.00 . A A . 7 TRP CD2 1 1
3 1092 1 1 7 TRP CE2 C 5.654 8.943 5.484 1.00 . A A . 7 TRP CE2 1 1
3 1093 1 1 7 TRP CE3 C 5.797 6.623 6.111 1.00 . A A . 7 TRP CE3 1 1
3 1094 1 1 7 TRP CG C 3.736 8.175 6.465 1.00 . A A . 7 TRP CG 1 1
3 1095 1 1 7 TRP CH2 C 7.640 7.775 5.052 1.00 . A A . 7 TRP CH2 1 1
3 1096 1 1 7 TRP CZ2 C 6.943 8.938 4.983 1.00 . A A . 7 TRP CZ2 1 1
3 1097 1 1 7 TRP CZ3 C 7.082 6.621 5.607 1.00 . A A . 7 TRP CZ3 1 1
3 1098 1 1 7 TRP H H 1.178 7.855 5.087 1.00 . A A . 7 TRP H 1 1
3 1099 1 1 7 TRP HA H 2.877 5.622 5.808 1.00 . A A . 7 TRP HA 1 1
3 1100 1 1 7 TRP HB2 H 1.914 7.943 7.488 1.00 . A A . 7 TRP HB2 1 1
3 1101 1 1 7 TRP HB3 H 3.164 6.792 7.949 1.00 . A A . 7 TRP HB3 1 1
3 1102 1 1 7 TRP HD1 H 2.705 10.062 6.295 1.00 . A A . 7 TRP HD1 1 1
3 1103 1 1 7 TRP HE1 H 4.899 10.860 5.214 1.00 . A A . 7 TRP HE1 1 1
3 1104 1 1 7 TRP HE3 H 5.379 5.724 6.537 1.00 . A A . 7 TRP HE3 1 1
3 1105 1 1 7 TRP HH2 H 8.646 7.736 4.662 1.00 . A A . 7 TRP HH2 1 1
3 1106 1 1 7 TRP HZ2 H 7.398 9.818 4.550 1.00 . A A . 7 TRP HZ2 1 1
3 1107 1 1 7 TRP HZ3 H 7.673 5.718 5.640 1.00 . A A . 7 TRP HZ3 1 1
3 1108 1 1 7 TRP N N 1.503 6.935 5.002 1.00 . A A . 7 TRP N 1 1
3 1109 1 1 7 TRP NE1 N 4.748 9.947 5.540 1.00 . A A . 7 TRP NE1 1 1
3 1110 1 1 7 TRP O O 1.186 5.143 8.105 1.00 . A A . 7 TRP O 1 1
3 1111 1 1 8 GLU C C -0.600 2.678 6.820 1.00 . A A . 8 GLU C 1 1
3 1112 1 1 8 GLU CA C -0.999 4.145 6.732 1.00 . A A . 8 GLU CA 1 1
3 1113 1 1 8 GLU CB C -2.244 4.303 5.888 1.00 . A A . 8 GLU CB 1 1
3 1114 1 1 8 GLU CD C -3.220 6.241 7.156 1.00 . A A . 8 GLU CD 1 1
3 1115 1 1 8 GLU CG C -2.773 5.701 5.826 1.00 . A A . 8 GLU CG 1 1
3 1116 1 1 8 GLU H H 0.111 5.078 5.206 1.00 . A A . 8 GLU H 1 1
3 1117 1 1 8 GLU HA H -1.204 4.515 7.725 1.00 . A A . 8 GLU HA 1 1
3 1118 1 1 8 GLU HB2 H -2.033 3.980 4.879 1.00 . A A . 8 GLU HB2 1 1
3 1119 1 1 8 GLU HB3 H -3.027 3.679 6.294 1.00 . A A . 8 GLU HB3 1 1
3 1120 1 1 8 GLU HG2 H -1.998 6.340 5.427 1.00 . A A . 8 GLU HG2 1 1
3 1121 1 1 8 GLU HG3 H -3.611 5.674 5.145 1.00 . A A . 8 GLU HG3 1 1
3 1122 1 1 8 GLU N N 0.070 4.933 6.176 1.00 . A A . 8 GLU N 1 1
3 1123 1 1 8 GLU O O 0.560 2.349 6.960 1.00 . A A . 8 GLU O 1 1
3 1124 1 1 8 GLU OE1 O -2.395 6.788 7.901 1.00 . A A . 8 GLU OE1 1 1
3 1125 1 1 8 GLU OE2 O -4.412 6.151 7.475 1.00 . A A . 8 GLU OE2 1 1
3 1126 1 1 9 TYR C C -0.762 -0.201 5.612 1.00 . A A . 9 TYR C 1 1
3 1127 1 1 9 TYR CA C -1.369 0.403 6.874 1.00 . A A . 9 TYR CA 1 1
3 1128 1 1 9 TYR CB C -2.714 -0.253 7.200 1.00 . A A . 9 TYR CB 1 1
3 1129 1 1 9 TYR CD1 C -2.974 0.506 9.597 1.00 . A A . 9 TYR CD1 1 1
3 1130 1 1 9 TYR CD2 C -4.612 1.203 8.019 1.00 . A A . 9 TYR CD2 1 1
3 1131 1 1 9 TYR CE1 C -3.621 1.209 10.584 1.00 . A A . 9 TYR CE1 1 1
3 1132 1 1 9 TYR CE2 C -5.257 1.918 9.002 1.00 . A A . 9 TYR CE2 1 1
3 1133 1 1 9 TYR CG C -3.457 0.484 8.297 1.00 . A A . 9 TYR CG 1 1
3 1134 1 1 9 TYR CZ C -4.757 1.913 10.284 1.00 . A A . 9 TYR CZ 1 1
3 1135 1 1 9 TYR H H -2.480 2.133 6.546 1.00 . A A . 9 TYR H 1 1
3 1136 1 1 9 TYR HA H -0.704 0.248 7.710 1.00 . A A . 9 TYR HA 1 1
3 1137 1 1 9 TYR HB2 H -3.331 -0.251 6.313 1.00 . A A . 9 TYR HB2 1 1
3 1138 1 1 9 TYR HB3 H -2.555 -1.271 7.522 1.00 . A A . 9 TYR HB3 1 1
3 1139 1 1 9 TYR HD1 H -2.077 -0.043 9.839 1.00 . A A . 9 TYR HD1 1 1
3 1140 1 1 9 TYR HD2 H -5.012 1.202 7.016 1.00 . A A . 9 TYR HD2 1 1
3 1141 1 1 9 TYR HE1 H -3.227 1.203 11.590 1.00 . A A . 9 TYR HE1 1 1
3 1142 1 1 9 TYR HE2 H -6.155 2.467 8.758 1.00 . A A . 9 TYR HE2 1 1
3 1143 1 1 9 TYR HH H -6.324 2.428 11.247 1.00 . A A . 9 TYR HH 1 1
3 1144 1 1 9 TYR N N -1.571 1.816 6.720 1.00 . A A . 9 TYR N 1 1
3 1145 1 1 9 TYR O O 0.007 -1.158 5.694 1.00 . A A . 9 TYR O 1 1
3 1146 1 1 9 TYR OH O -5.382 2.636 11.264 1.00 . A A . 9 TYR OH 1 1
3 1147 1 1 10 CYS C C -1.244 -1.445 2.833 1.00 . A A . 10 CYS C 1 1
3 1148 1 1 10 CYS CA C -0.673 -0.060 3.128 1.00 . A A . 10 CYS CA 1 1
3 1149 1 1 10 CYS CB C 0.858 -0.021 2.911 1.00 . A A . 10 CYS CB 1 1
3 1150 1 1 10 CYS H H -1.632 1.220 4.526 1.00 . A A . 10 CYS H 1 1
3 1151 1 1 10 CYS HA H -1.145 0.615 2.428 1.00 . A A . 10 CYS HA 1 1
3 1152 1 1 10 CYS HB2 H 1.176 1.008 3.004 1.00 . A A . 10 CYS HB2 1 1
3 1153 1 1 10 CYS HB3 H 1.338 -0.618 3.672 1.00 . A A . 10 CYS HB3 1 1
3 1154 1 1 10 CYS N N -1.089 0.409 4.461 1.00 . A A . 10 CYS N 1 1
3 1155 1 1 10 CYS O O -0.788 -2.458 3.361 1.00 . A A . 10 CYS O 1 1
3 1156 1 1 10 CYS SG S 1.377 -0.657 1.260 1.00 . A A . 10 CYS SG 1 1
3 1157 1 1 11 ILE C C -2.426 -3.193 0.341 1.00 . A A . 11 ILE C 1 1
3 1158 1 1 11 ILE CA C -2.923 -2.721 1.693 1.00 . A A . 11 ILE CA 1 1
3 1159 1 1 11 ILE CB C -4.467 -2.529 1.648 1.00 . A A . 11 ILE CB 1 1
3 1160 1 1 11 ILE CD1 C -6.455 -1.660 3.020 1.00 . A A . 11 ILE CD1 1 1
3 1161 1 1 11 ILE CG1 C -4.977 -1.999 3.001 1.00 . A A . 11 ILE CG1 1 1
3 1162 1 1 11 ILE CG2 C -5.167 -3.841 1.293 1.00 . A A . 11 ILE CG2 1 1
3 1163 1 1 11 ILE H H -2.561 -0.665 1.561 1.00 . A A . 11 ILE H 1 1
3 1164 1 1 11 ILE HA H -2.676 -3.452 2.449 1.00 . A A . 11 ILE HA 1 1
3 1165 1 1 11 ILE HB H -4.696 -1.805 0.881 1.00 . A A . 11 ILE HB 1 1
3 1166 1 1 11 ILE HD11 H -7.028 -2.547 2.795 1.00 . A A . 11 ILE HD11 1 1
3 1167 1 1 11 ILE HD12 H -6.662 -0.900 2.281 1.00 . A A . 11 ILE HD12 1 1
3 1168 1 1 11 ILE HD13 H -6.727 -1.293 3.999 1.00 . A A . 11 ILE HD13 1 1
3 1169 1 1 11 ILE HG12 H -4.807 -2.749 3.757 1.00 . A A . 11 ILE HG12 1 1
3 1170 1 1 11 ILE HG13 H -4.426 -1.108 3.260 1.00 . A A . 11 ILE HG13 1 1
3 1171 1 1 11 ILE HG21 H -4.844 -4.169 0.315 1.00 . A A . 11 ILE HG21 1 1
3 1172 1 1 11 ILE HG22 H -6.237 -3.693 1.292 1.00 . A A . 11 ILE HG22 1 1
3 1173 1 1 11 ILE HG23 H -4.907 -4.590 2.026 1.00 . A A . 11 ILE HG23 1 1
3 1174 1 1 11 ILE N N -2.263 -1.481 2.015 1.00 . A A . 11 ILE N 1 1
3 1175 1 1 11 ILE O O -2.343 -2.399 -0.586 1.00 . A A . 11 ILE O 1 1
3 1176 1 1 12 VAL C C -2.703 -5.948 -1.560 1.00 . A A . 12 VAL C 1 1
3 1177 1 1 12 VAL CA C -1.609 -5.016 -1.006 1.00 . A A . 12 VAL CA 1 1
3 1178 1 1 12 VAL CB C -0.291 -5.827 -0.809 1.00 . A A . 12 VAL CB 1 1
3 1179 1 1 12 VAL CG1 C 0.277 -6.291 -2.139 1.00 . A A . 12 VAL CG1 1 1
3 1180 1 1 12 VAL CG2 C 0.746 -5.026 -0.029 1.00 . A A . 12 VAL CG2 1 1
3 1181 1 1 12 VAL H H -2.103 -5.023 1.034 1.00 . A A . 12 VAL H 1 1
3 1182 1 1 12 VAL HA H -1.432 -4.210 -1.705 1.00 . A A . 12 VAL HA 1 1
3 1183 1 1 12 VAL HB H -0.541 -6.707 -0.235 1.00 . A A . 12 VAL HB 1 1
3 1184 1 1 12 VAL HG11 H 1.188 -6.845 -1.966 1.00 . A A . 12 VAL HG11 1 1
3 1185 1 1 12 VAL HG12 H 0.491 -5.434 -2.760 1.00 . A A . 12 VAL HG12 1 1
3 1186 1 1 12 VAL HG13 H -0.441 -6.926 -2.638 1.00 . A A . 12 VAL HG13 1 1
3 1187 1 1 12 VAL HG21 H 0.347 -4.770 0.941 1.00 . A A . 12 VAL HG21 1 1
3 1188 1 1 12 VAL HG22 H 0.988 -4.121 -0.566 1.00 . A A . 12 VAL HG22 1 1
3 1189 1 1 12 VAL HG23 H 1.640 -5.618 0.096 1.00 . A A . 12 VAL HG23 1 1
3 1190 1 1 12 VAL N N -2.070 -4.445 0.242 1.00 . A A . 12 VAL N 1 1
3 1191 1 1 12 VAL O O -2.834 -7.097 -1.114 1.00 . A A . 12 VAL O 1 1
3 1192 1 1 13 PRO C C -4.142 -7.197 -4.155 1.00 . A A . 13 PRO C 1 1
3 1193 1 1 13 PRO CA C -4.638 -6.244 -3.059 1.00 . A A . 13 PRO CA 1 1
3 1194 1 1 13 PRO CB C -5.581 -5.191 -3.672 1.00 . A A . 13 PRO CB 1 1
3 1195 1 1 13 PRO CD C -3.591 -4.073 -2.968 1.00 . A A . 13 PRO CD 1 1
3 1196 1 1 13 PRO CG C -5.041 -3.863 -3.252 1.00 . A A . 13 PRO CG 1 1
3 1197 1 1 13 PRO HA H -5.168 -6.806 -2.306 1.00 . A A . 13 PRO HA 1 1
3 1198 1 1 13 PRO HB2 H -5.577 -5.294 -4.747 1.00 . A A . 13 PRO HB2 1 1
3 1199 1 1 13 PRO HB3 H -6.583 -5.345 -3.300 1.00 . A A . 13 PRO HB3 1 1
3 1200 1 1 13 PRO HD2 H -3.003 -3.967 -3.867 1.00 . A A . 13 PRO HD2 1 1
3 1201 1 1 13 PRO HD3 H -3.257 -3.382 -2.207 1.00 . A A . 13 PRO HD3 1 1
3 1202 1 1 13 PRO HG2 H -5.166 -3.146 -4.050 1.00 . A A . 13 PRO HG2 1 1
3 1203 1 1 13 PRO HG3 H -5.552 -3.525 -2.363 1.00 . A A . 13 PRO HG3 1 1
3 1204 1 1 13 PRO N N -3.561 -5.449 -2.473 1.00 . A A . 13 PRO N 1 1
3 1205 1 1 13 PRO O O -4.743 -8.250 -4.402 1.00 . A A . 13 PRO O 1 1
3 1206 1 1 14 ILE C C -0.993 -7.465 -5.742 1.00 . A A . 14 ILE C 1 1
3 1207 1 1 14 ILE CA C -2.487 -7.596 -5.894 1.00 . A A . 14 ILE CA 1 1
3 1208 1 1 14 ILE CB C -2.894 -7.028 -7.306 1.00 . A A . 14 ILE CB 1 1
3 1209 1 1 14 ILE CD1 C -4.874 -6.327 -8.767 1.00 . A A . 14 ILE CD1 1 1
3 1210 1 1 14 ILE CG1 C -4.421 -6.964 -7.471 1.00 . A A . 14 ILE CG1 1 1
3 1211 1 1 14 ILE CG2 C -2.275 -7.853 -8.437 1.00 . A A . 14 ILE CG2 1 1
3 1212 1 1 14 ILE H H -2.605 -5.994 -4.559 1.00 . A A . 14 ILE H 1 1
3 1213 1 1 14 ILE HA H -2.793 -8.630 -5.807 1.00 . A A . 14 ILE HA 1 1
3 1214 1 1 14 ILE HB H -2.492 -6.030 -7.386 1.00 . A A . 14 ILE HB 1 1
3 1215 1 1 14 ILE HD11 H -4.478 -6.888 -9.601 1.00 . A A . 14 ILE HD11 1 1
3 1216 1 1 14 ILE HD12 H -4.515 -5.309 -8.814 1.00 . A A . 14 ILE HD12 1 1
3 1217 1 1 14 ILE HD13 H -5.953 -6.333 -8.809 1.00 . A A . 14 ILE HD13 1 1
3 1218 1 1 14 ILE HG12 H -4.822 -7.965 -7.438 1.00 . A A . 14 ILE HG12 1 1
3 1219 1 1 14 ILE HG13 H -4.837 -6.391 -6.655 1.00 . A A . 14 ILE HG13 1 1
3 1220 1 1 14 ILE HG21 H -2.628 -8.871 -8.376 1.00 . A A . 14 ILE HG21 1 1
3 1221 1 1 14 ILE HG22 H -1.199 -7.840 -8.346 1.00 . A A . 14 ILE HG22 1 1
3 1222 1 1 14 ILE HG23 H -2.561 -7.429 -9.388 1.00 . A A . 14 ILE HG23 1 1
3 1223 1 1 14 ILE N N -3.073 -6.819 -4.815 1.00 . A A . 14 ILE N 1 1
3 1224 1 1 14 ILE O O -0.532 -6.406 -5.347 1.00 . A A . 14 ILE O 1 1
3 1225 1 1 15 LEU C C 1.728 -7.365 -6.885 1.00 . A A . 15 LEU C 1 1
3 1226 1 1 15 LEU CA C 1.202 -8.431 -5.913 1.00 . A A . 15 LEU CA 1 1
3 1227 1 1 15 LEU CB C 1.909 -9.805 -6.144 1.00 . A A . 15 LEU CB 1 1
3 1228 1 1 15 LEU CD1 C 2.733 -11.677 -7.612 1.00 . A A . 15 LEU CD1 1 1
3 1229 1 1 15 LEU CD2 C 0.368 -10.967 -7.818 1.00 . A A . 15 LEU CD2 1 1
3 1230 1 1 15 LEU CG C 1.788 -10.491 -7.535 1.00 . A A . 15 LEU CG 1 1
3 1231 1 1 15 LEU H H -0.674 -9.362 -6.246 1.00 . A A . 15 LEU H 1 1
3 1232 1 1 15 LEU HA H 1.421 -8.084 -4.913 1.00 . A A . 15 LEU HA 1 1
3 1233 1 1 15 LEU HB2 H 2.962 -9.665 -5.949 1.00 . A A . 15 LEU HB2 1 1
3 1234 1 1 15 LEU HB3 H 1.528 -10.491 -5.401 1.00 . A A . 15 LEU HB3 1 1
3 1235 1 1 15 LEU HD11 H 2.482 -12.389 -6.840 1.00 . A A . 15 LEU HD11 1 1
3 1236 1 1 15 LEU HD12 H 3.750 -11.339 -7.472 1.00 . A A . 15 LEU HD12 1 1
3 1237 1 1 15 LEU HD13 H 2.642 -12.148 -8.579 1.00 . A A . 15 LEU HD13 1 1
3 1238 1 1 15 LEU HD21 H 0.052 -11.651 -7.043 1.00 . A A . 15 LEU HD21 1 1
3 1239 1 1 15 LEU HD22 H 0.340 -11.467 -8.774 1.00 . A A . 15 LEU HD22 1 1
3 1240 1 1 15 LEU HD23 H -0.297 -10.117 -7.844 1.00 . A A . 15 LEU HD23 1 1
3 1241 1 1 15 LEU HG H 2.077 -9.785 -8.299 1.00 . A A . 15 LEU HG 1 1
3 1242 1 1 15 LEU N N -0.247 -8.515 -5.999 1.00 . A A . 15 LEU N 1 1
3 1243 1 1 15 LEU O O 1.465 -7.418 -8.096 1.00 . A A . 15 LEU O 1 1
3 1244 1 1 16 GLY C C 2.035 -4.083 -7.144 1.00 . A A . 16 GLY C 1 1
3 1245 1 1 16 GLY CA C 2.943 -5.299 -7.122 1.00 . A A . 16 GLY CA 1 1
3 1246 1 1 16 GLY H H 2.541 -6.366 -5.364 1.00 . A A . 16 GLY H 1 1
3 1247 1 1 16 GLY HA2 H 3.900 -5.016 -6.712 1.00 . A A . 16 GLY HA2 1 1
3 1248 1 1 16 GLY HA3 H 3.084 -5.648 -8.134 1.00 . A A . 16 GLY HA3 1 1
3 1249 1 1 16 GLY N N 2.399 -6.378 -6.335 1.00 . A A . 16 GLY N 1 1
3 1250 1 1 16 GLY O O 2.407 -3.028 -7.663 1.00 . A A . 16 GLY O 1 1
3 1251 1 1 17 PHE C C -0.492 -2.887 -5.074 1.00 . A A . 17 PHE C 1 1
3 1252 1 1 17 PHE CA C -0.078 -3.113 -6.505 1.00 . A A . 17 PHE CA 1 1
3 1253 1 1 17 PHE CB C -1.315 -3.383 -7.386 1.00 . A A . 17 PHE CB 1 1
3 1254 1 1 17 PHE CD1 C -2.167 -1.093 -7.981 1.00 . A A . 17 PHE CD1 1 1
3 1255 1 1 17 PHE CD2 C -3.531 -2.473 -6.599 1.00 . A A . 17 PHE CD2 1 1
3 1256 1 1 17 PHE CE1 C -3.113 -0.091 -7.915 1.00 . A A . 17 PHE CE1 1 1
3 1257 1 1 17 PHE CE2 C -4.481 -1.474 -6.532 1.00 . A A . 17 PHE CE2 1 1
3 1258 1 1 17 PHE CG C -2.361 -2.294 -7.325 1.00 . A A . 17 PHE CG 1 1
3 1259 1 1 17 PHE CZ C -4.272 -0.281 -7.189 1.00 . A A . 17 PHE CZ 1 1
3 1260 1 1 17 PHE H H 0.605 -5.054 -6.137 1.00 . A A . 17 PHE H 1 1
3 1261 1 1 17 PHE HA H 0.424 -2.226 -6.865 1.00 . A A . 17 PHE HA 1 1
3 1262 1 1 17 PHE HB2 H -1.012 -3.496 -8.415 1.00 . A A . 17 PHE HB2 1 1
3 1263 1 1 17 PHE HB3 H -1.772 -4.297 -7.043 1.00 . A A . 17 PHE HB3 1 1
3 1264 1 1 17 PHE HD1 H -1.263 -0.941 -8.551 1.00 . A A . 17 PHE HD1 1 1
3 1265 1 1 17 PHE HD2 H -3.698 -3.408 -6.084 1.00 . A A . 17 PHE HD2 1 1
3 1266 1 1 17 PHE HE1 H -2.946 0.843 -8.432 1.00 . A A . 17 PHE HE1 1 1
3 1267 1 1 17 PHE HE2 H -5.388 -1.626 -5.964 1.00 . A A . 17 PHE HE2 1 1
3 1268 1 1 17 PHE HZ H -5.011 0.506 -7.136 1.00 . A A . 17 PHE HZ 1 1
3 1269 1 1 17 PHE N N 0.862 -4.206 -6.565 1.00 . A A . 17 PHE N 1 1
3 1270 1 1 17 PHE O O -0.823 -3.827 -4.363 1.00 . A A . 17 PHE O 1 1
3 1271 1 1 18 VAL C C -1.996 -0.362 -3.333 1.00 . A A . 18 VAL C 1 1
3 1272 1 1 18 VAL CA C -0.850 -1.333 -3.316 1.00 . A A . 18 VAL CA 1 1
3 1273 1 1 18 VAL CB C 0.337 -0.755 -2.512 1.00 . A A . 18 VAL CB 1 1
3 1274 1 1 18 VAL CG1 C 1.440 -1.798 -2.407 1.00 . A A . 18 VAL CG1 1 1
3 1275 1 1 18 VAL CG2 C 0.865 0.524 -3.162 1.00 . A A . 18 VAL CG2 1 1
3 1276 1 1 18 VAL H H -0.247 -0.930 -5.262 1.00 . A A . 18 VAL H 1 1
3 1277 1 1 18 VAL HA H -1.182 -2.243 -2.838 1.00 . A A . 18 VAL HA 1 1
3 1278 1 1 18 VAL HB H -0.007 -0.523 -1.514 1.00 . A A . 18 VAL HB 1 1
3 1279 1 1 18 VAL HG11 H 2.245 -1.420 -1.797 1.00 . A A . 18 VAL HG11 1 1
3 1280 1 1 18 VAL HG12 H 1.812 -2.021 -3.395 1.00 . A A . 18 VAL HG12 1 1
3 1281 1 1 18 VAL HG13 H 1.040 -2.697 -1.965 1.00 . A A . 18 VAL HG13 1 1
3 1282 1 1 18 VAL HG21 H 0.076 1.263 -3.191 1.00 . A A . 18 VAL HG21 1 1
3 1283 1 1 18 VAL HG22 H 1.177 0.303 -4.172 1.00 . A A . 18 VAL HG22 1 1
3 1284 1 1 18 VAL HG23 H 1.703 0.916 -2.608 1.00 . A A . 18 VAL HG23 1 1
3 1285 1 1 18 VAL N N -0.481 -1.663 -4.656 1.00 . A A . 18 VAL N 1 1
3 1286 1 1 18 VAL O O -2.120 0.453 -4.258 1.00 . A A . 18 VAL O 1 1
3 1287 1 1 19 TYR C C -3.722 1.466 -1.246 1.00 . A A . 19 TYR C 1 1
3 1288 1 1 19 TYR CA C -3.958 0.411 -2.297 1.00 . A A . 19 TYR CA 1 1
3 1289 1 1 19 TYR CB C -5.255 -0.353 -2.034 1.00 . A A . 19 TYR CB 1 1
3 1290 1 1 19 TYR CD1 C -6.928 0.691 -3.604 1.00 . A A . 19 TYR CD1 1 1
3 1291 1 1 19 TYR CD2 C -7.272 0.988 -1.266 1.00 . A A . 19 TYR CD2 1 1
3 1292 1 1 19 TYR CE1 C -8.069 1.411 -3.871 1.00 . A A . 19 TYR CE1 1 1
3 1293 1 1 19 TYR CE2 C -8.418 1.718 -1.531 1.00 . A A . 19 TYR CE2 1 1
3 1294 1 1 19 TYR CG C -6.505 0.463 -2.300 1.00 . A A . 19 TYR CG 1 1
3 1295 1 1 19 TYR CZ C -8.809 1.924 -2.834 1.00 . A A . 19 TYR CZ 1 1
3 1296 1 1 19 TYR H H -2.692 -1.121 -1.650 1.00 . A A . 19 TYR H 1 1
3 1297 1 1 19 TYR HA H -4.034 0.902 -3.256 1.00 . A A . 19 TYR HA 1 1
3 1298 1 1 19 TYR HB2 H -5.286 -1.224 -2.671 1.00 . A A . 19 TYR HB2 1 1
3 1299 1 1 19 TYR HB3 H -5.275 -0.669 -1.001 1.00 . A A . 19 TYR HB3 1 1
3 1300 1 1 19 TYR HD1 H -6.346 0.292 -4.423 1.00 . A A . 19 TYR HD1 1 1
3 1301 1 1 19 TYR HD2 H -6.966 0.826 -0.243 1.00 . A A . 19 TYR HD2 1 1
3 1302 1 1 19 TYR HE1 H -8.371 1.570 -4.896 1.00 . A A . 19 TYR HE1 1 1
3 1303 1 1 19 TYR HE2 H -8.997 2.119 -0.711 1.00 . A A . 19 TYR HE2 1 1
3 1304 1 1 19 TYR HH H -10.093 3.387 -2.534 1.00 . A A . 19 TYR HH 1 1
3 1305 1 1 19 TYR N N -2.845 -0.454 -2.358 1.00 . A A . 19 TYR N 1 1
3 1306 1 1 19 TYR O O -3.742 1.204 -0.036 1.00 . A A . 19 TYR O 1 1
3 1307 1 1 19 TYR OH O -9.967 2.616 -3.107 1.00 . A A . 19 TYR OH 1 1
3 1308 1 1 20 CYS C C -3.761 4.884 -1.924 1.00 . A A . 20 CYS C 1 1
3 1309 1 1 20 CYS CA C -3.274 3.819 -0.992 1.00 . A A . 20 CYS CA 1 1
3 1310 1 1 20 CYS CB C -1.769 4.069 -0.635 1.00 . A A . 20 CYS CB 1 1
3 1311 1 1 20 CYS H H -3.392 2.704 -2.705 1.00 . A A . 20 CYS H 1 1
3 1312 1 1 20 CYS HA H -3.889 3.821 -0.102 1.00 . A A . 20 CYS HA 1 1
3 1313 1 1 20 CYS HB2 H -1.182 3.994 -1.538 1.00 . A A . 20 CYS HB2 1 1
3 1314 1 1 20 CYS HB3 H -1.674 5.072 -0.246 1.00 . A A . 20 CYS HB3 1 1
3 1315 1 1 20 CYS N N -3.461 2.614 -1.729 1.00 . A A . 20 CYS N 1 1
3 1316 1 1 20 CYS O O -4.249 4.555 -3.026 1.00 . A A . 20 CYS O 1 1
3 1317 1 1 20 CYS SG S -1.019 2.917 0.588 1.00 . A A . 20 CYS SG 1 1
3 1318 1 1 21 CYS C C -3.077 7.253 -3.587 1.00 . A A . 21 CYS C 1 1
3 1319 1 1 21 CYS CA C -4.050 7.189 -2.399 1.00 . A A . 21 CYS CA 1 1
3 1320 1 1 21 CYS CB C -4.117 8.502 -1.628 1.00 . A A . 21 CYS CB 1 1
3 1321 1 1 21 CYS H H -3.468 6.290 -0.580 1.00 . A A . 21 CYS H 1 1
3 1322 1 1 21 CYS HA H -5.029 6.966 -2.797 1.00 . A A . 21 CYS HA 1 1
3 1323 1 1 21 CYS HB2 H -3.185 8.629 -1.097 1.00 . A A . 21 CYS HB2 1 1
3 1324 1 1 21 CYS HB3 H -4.270 9.313 -2.323 1.00 . A A . 21 CYS HB3 1 1
3 1325 1 1 21 CYS N N -3.709 6.102 -1.517 1.00 . A A . 21 CYS N 1 1
3 1326 1 1 21 CYS O O -1.923 6.806 -3.484 1.00 . A A . 21 CYS O 1 1
3 1327 1 1 21 CYS SG S -5.462 8.547 -0.388 1.00 . A A . 21 CYS SG 1 1
3 1328 1 1 22 PRO C C -1.531 8.731 -5.774 1.00 . A A . 22 PRO C 1 1
3 1329 1 1 22 PRO CA C -2.740 7.811 -5.943 1.00 . A A . 22 PRO CA 1 1
3 1330 1 1 22 PRO CB C -3.706 8.371 -6.995 1.00 . A A . 22 PRO CB 1 1
3 1331 1 1 22 PRO CD C -4.898 8.274 -4.938 1.00 . A A . 22 PRO CD 1 1
3 1332 1 1 22 PRO CG C -4.790 9.027 -6.220 1.00 . A A . 22 PRO CG 1 1
3 1333 1 1 22 PRO HA H -2.400 6.831 -6.242 1.00 . A A . 22 PRO HA 1 1
3 1334 1 1 22 PRO HB2 H -3.188 9.080 -7.622 1.00 . A A . 22 PRO HB2 1 1
3 1335 1 1 22 PRO HB3 H -4.091 7.561 -7.596 1.00 . A A . 22 PRO HB3 1 1
3 1336 1 1 22 PRO HD2 H -5.150 8.935 -4.123 1.00 . A A . 22 PRO HD2 1 1
3 1337 1 1 22 PRO HD3 H -5.614 7.471 -5.007 1.00 . A A . 22 PRO HD3 1 1
3 1338 1 1 22 PRO HG2 H -4.528 10.056 -6.022 1.00 . A A . 22 PRO HG2 1 1
3 1339 1 1 22 PRO HG3 H -5.720 8.975 -6.766 1.00 . A A . 22 PRO HG3 1 1
3 1340 1 1 22 PRO N N -3.544 7.741 -4.733 1.00 . A A . 22 PRO N 1 1
3 1341 1 1 22 PRO O O -1.600 9.766 -5.080 1.00 . A A . 22 PRO O 1 1
3 1342 1 1 23 GLY C C 1.662 8.685 -5.176 1.00 . A A . 23 GLY C 1 1
3 1343 1 1 23 GLY CA C 0.762 9.140 -6.294 1.00 . A A . 23 GLY CA 1 1
3 1344 1 1 23 GLY H H -0.443 7.522 -6.901 1.00 . A A . 23 GLY H 1 1
3 1345 1 1 23 GLY HA2 H 1.297 9.067 -7.228 1.00 . A A . 23 GLY HA2 1 1
3 1346 1 1 23 GLY HA3 H 0.488 10.170 -6.118 1.00 . A A . 23 GLY HA3 1 1
3 1347 1 1 23 GLY N N -0.437 8.351 -6.376 1.00 . A A . 23 GLY N 1 1
3 1348 1 1 23 GLY O O 2.658 9.339 -4.858 1.00 . A A . 23 GLY O 1 1
3 1349 1 1 24 LEU C C 2.646 5.702 -3.870 1.00 . A A . 24 LEU C 1 1
3 1350 1 1 24 LEU CA C 2.111 7.047 -3.482 1.00 . A A . 24 LEU CA 1 1
3 1351 1 1 24 LEU CB C 1.277 6.909 -2.209 1.00 . A A . 24 LEU CB 1 1
3 1352 1 1 24 LEU CD1 C -0.439 7.844 -0.655 1.00 . A A . 24 LEU CD1 1 1
3 1353 1 1 24 LEU CD2 C 1.413 9.297 -1.464 1.00 . A A . 24 LEU CD2 1 1
3 1354 1 1 24 LEU CG C 0.480 8.150 -1.808 1.00 . A A . 24 LEU CG 1 1
3 1355 1 1 24 LEU H H 0.517 7.092 -4.852 1.00 . A A . 24 LEU H 1 1
3 1356 1 1 24 LEU HA H 2.932 7.721 -3.294 1.00 . A A . 24 LEU HA 1 1
3 1357 1 1 24 LEU HB2 H 0.661 6.023 -2.239 1.00 . A A . 24 LEU HB2 1 1
3 1358 1 1 24 LEU HB3 H 1.992 6.733 -1.419 1.00 . A A . 24 LEU HB3 1 1
3 1359 1 1 24 LEU HD11 H -1.170 7.117 -0.974 1.00 . A A . 24 LEU HD11 1 1
3 1360 1 1 24 LEU HD12 H -0.939 8.747 -0.335 1.00 . A A . 24 LEU HD12 1 1
3 1361 1 1 24 LEU HD13 H 0.145 7.432 0.155 1.00 . A A . 24 LEU HD13 1 1
3 1362 1 1 24 LEU HD21 H 1.945 9.601 -2.353 1.00 . A A . 24 LEU HD21 1 1
3 1363 1 1 24 LEU HD22 H 2.118 8.989 -0.706 1.00 . A A . 24 LEU HD22 1 1
3 1364 1 1 24 LEU HD23 H 0.829 10.126 -1.094 1.00 . A A . 24 LEU HD23 1 1
3 1365 1 1 24 LEU HG H -0.132 8.454 -2.643 1.00 . A A . 24 LEU HG 1 1
3 1366 1 1 24 LEU N N 1.320 7.576 -4.566 1.00 . A A . 24 LEU N 1 1
3 1367 1 1 24 LEU O O 2.109 5.047 -4.775 1.00 . A A . 24 LEU O 1 1
3 1368 1 1 25 ILE C C 4.537 3.351 -2.109 1.00 . A A . 25 ILE C 1 1
3 1369 1 1 25 ILE CA C 4.298 4.009 -3.445 1.00 . A A . 25 ILE CA 1 1
3 1370 1 1 25 ILE CB C 5.647 4.096 -4.232 1.00 . A A . 25 ILE CB 1 1
3 1371 1 1 25 ILE CD1 C 8.001 5.143 -4.201 1.00 . A A . 25 ILE CD1 1 1
3 1372 1 1 25 ILE CG1 C 6.636 5.064 -3.542 1.00 . A A . 25 ILE CG1 1 1
3 1373 1 1 25 ILE CG2 C 5.407 4.488 -5.690 1.00 . A A . 25 ILE CG2 1 1
3 1374 1 1 25 ILE H H 4.085 5.903 -2.549 1.00 . A A . 25 ILE H 1 1
3 1375 1 1 25 ILE HA H 3.595 3.413 -4.008 1.00 . A A . 25 ILE HA 1 1
3 1376 1 1 25 ILE HB H 6.073 3.104 -4.230 1.00 . A A . 25 ILE HB 1 1
3 1377 1 1 25 ILE HD11 H 8.623 5.840 -3.660 1.00 . A A . 25 ILE HD11 1 1
3 1378 1 1 25 ILE HD12 H 7.888 5.480 -5.221 1.00 . A A . 25 ILE HD12 1 1
3 1379 1 1 25 ILE HD13 H 8.462 4.167 -4.193 1.00 . A A . 25 ILE HD13 1 1
3 1380 1 1 25 ILE HG12 H 6.214 6.058 -3.546 1.00 . A A . 25 ILE HG12 1 1
3 1381 1 1 25 ILE HG13 H 6.777 4.748 -2.519 1.00 . A A . 25 ILE HG13 1 1
3 1382 1 1 25 ILE HG21 H 6.355 4.543 -6.207 1.00 . A A . 25 ILE HG21 1 1
3 1383 1 1 25 ILE HG22 H 4.920 5.451 -5.727 1.00 . A A . 25 ILE HG22 1 1
3 1384 1 1 25 ILE HG23 H 4.779 3.749 -6.165 1.00 . A A . 25 ILE HG23 1 1
3 1385 1 1 25 ILE N N 3.692 5.305 -3.225 1.00 . A A . 25 ILE N 1 1
3 1386 1 1 25 ILE O O 4.848 4.033 -1.140 1.00 . A A . 25 ILE O 1 1
3 1387 1 1 26 CYS C C 6.025 0.897 -0.799 1.00 . A A . 26 CYS C 1 1
3 1388 1 1 26 CYS CA C 4.597 1.371 -0.793 1.00 . A A . 26 CYS CA 1 1
3 1389 1 1 26 CYS CB C 3.610 0.228 -0.601 1.00 . A A . 26 CYS CB 1 1
3 1390 1 1 26 CYS H H 4.060 1.563 -2.817 1.00 . A A . 26 CYS H 1 1
3 1391 1 1 26 CYS HA H 4.522 2.062 0.029 1.00 . A A . 26 CYS HA 1 1
3 1392 1 1 26 CYS HB2 H 2.642 0.563 -0.942 1.00 . A A . 26 CYS HB2 1 1
3 1393 1 1 26 CYS HB3 H 3.946 -0.614 -1.187 1.00 . A A . 26 CYS HB3 1 1
3 1394 1 1 26 CYS N N 4.355 2.068 -2.028 1.00 . A A . 26 CYS N 1 1
3 1395 1 1 26 CYS O O 6.373 -0.102 -1.444 1.00 . A A . 26 CYS O 1 1
3 1396 1 1 26 CYS SG S 3.384 -0.332 1.122 1.00 . A A . 26 CYS SG 1 1
3 1397 1 1 27 GLY C C 8.633 0.278 0.796 1.00 . A A . 27 GLY C 1 1
3 1398 1 1 27 GLY CA C 8.273 1.406 -0.133 1.00 . A A . 27 GLY CA 1 1
3 1399 1 1 27 GLY H H 6.497 2.442 0.330 1.00 . A A . 27 GLY H 1 1
3 1400 1 1 27 GLY HA2 H 8.586 1.138 -1.131 1.00 . A A . 27 GLY HA2 1 1
3 1401 1 1 27 GLY HA3 H 8.801 2.300 0.164 1.00 . A A . 27 GLY HA3 1 1
3 1402 1 1 27 GLY N N 6.864 1.672 -0.157 1.00 . A A . 27 GLY N 1 1
3 1403 1 1 27 GLY O O 8.733 -0.870 0.352 1.00 . A A . 27 GLY O 1 1
3 1404 1 1 28 PRO C C 8.047 -1.414 3.378 1.00 . A A . 28 PRO C 1 1
3 1405 1 1 28 PRO CA C 9.203 -0.471 3.047 1.00 . A A . 28 PRO CA 1 1
3 1406 1 1 28 PRO CB C 9.663 0.316 4.285 1.00 . A A . 28 PRO CB 1 1
3 1407 1 1 28 PRO CD C 8.642 1.859 2.745 1.00 . A A . 28 PRO CD 1 1
3 1408 1 1 28 PRO CG C 9.577 1.766 3.911 1.00 . A A . 28 PRO CG 1 1
3 1409 1 1 28 PRO HA H 10.021 -1.060 2.660 1.00 . A A . 28 PRO HA 1 1
3 1410 1 1 28 PRO HB2 H 9.011 0.082 5.112 1.00 . A A . 28 PRO HB2 1 1
3 1411 1 1 28 PRO HB3 H 10.674 0.033 4.535 1.00 . A A . 28 PRO HB3 1 1
3 1412 1 1 28 PRO HD2 H 7.625 2.005 3.079 1.00 . A A . 28 PRO HD2 1 1
3 1413 1 1 28 PRO HD3 H 8.936 2.663 2.087 1.00 . A A . 28 PRO HD3 1 1
3 1414 1 1 28 PRO HG2 H 9.191 2.338 4.741 1.00 . A A . 28 PRO HG2 1 1
3 1415 1 1 28 PRO HG3 H 10.557 2.128 3.635 1.00 . A A . 28 PRO HG3 1 1
3 1416 1 1 28 PRO N N 8.808 0.549 2.098 1.00 . A A . 28 PRO N 1 1
3 1417 1 1 28 PRO O O 7.997 -2.549 2.888 1.00 . A A . 28 PRO O 1 1
3 1418 1 1 29 PHE C C 4.709 -0.840 4.410 1.00 . A A . 29 PHE C 1 1
3 1419 1 1 29 PHE CA C 5.948 -1.738 4.510 1.00 . A A . 29 PHE CA 1 1
3 1420 1 1 29 PHE CB C 6.110 -2.310 5.930 1.00 . A A . 29 PHE CB 1 1
3 1421 1 1 29 PHE CD1 C 5.286 -4.662 5.884 1.00 . A A . 29 PHE CD1 1 1
3 1422 1 1 29 PHE CD2 C 4.033 -3.071 7.117 1.00 . A A . 29 PHE CD2 1 1
3 1423 1 1 29 PHE CE1 C 4.392 -5.652 6.236 1.00 . A A . 29 PHE CE1 1 1
3 1424 1 1 29 PHE CE2 C 3.134 -4.057 7.475 1.00 . A A . 29 PHE CE2 1 1
3 1425 1 1 29 PHE CG C 5.117 -3.367 6.317 1.00 . A A . 29 PHE CG 1 1
3 1426 1 1 29 PHE CZ C 3.315 -5.348 7.033 1.00 . A A . 29 PHE CZ 1 1
3 1427 1 1 29 PHE H H 7.240 -0.089 4.623 1.00 . A A . 29 PHE H 1 1
3 1428 1 1 29 PHE HA H 5.865 -2.550 3.801 1.00 . A A . 29 PHE HA 1 1
3 1429 1 1 29 PHE HB2 H 7.093 -2.745 6.019 1.00 . A A . 29 PHE HB2 1 1
3 1430 1 1 29 PHE HB3 H 6.024 -1.499 6.637 1.00 . A A . 29 PHE HB3 1 1
3 1431 1 1 29 PHE HD1 H 6.134 -4.894 5.256 1.00 . A A . 29 PHE HD1 1 1
3 1432 1 1 29 PHE HD2 H 3.893 -2.056 7.458 1.00 . A A . 29 PHE HD2 1 1
3 1433 1 1 29 PHE HE1 H 4.539 -6.663 5.887 1.00 . A A . 29 PHE HE1 1 1
3 1434 1 1 29 PHE HE2 H 2.288 -3.818 8.100 1.00 . A A . 29 PHE HE2 1 1
3 1435 1 1 29 PHE HZ H 2.615 -6.123 7.311 1.00 . A A . 29 PHE HZ 1 1
3 1436 1 1 29 PHE N N 7.119 -0.954 4.182 1.00 . A A . 29 PHE N 1 1
3 1437 1 1 29 PHE O O 3.566 -1.299 4.493 1.00 . A A . 29 PHE O 1 1
3 1438 1 1 30 VAL C C 4.136 2.325 2.893 1.00 . A A . 30 VAL C 1 1
3 1439 1 1 30 VAL CA C 3.918 1.446 4.119 1.00 . A A . 30 VAL CA 1 1
3 1440 1 1 30 VAL CB C 3.872 2.342 5.398 1.00 . A A . 30 VAL CB 1 1
3 1441 1 1 30 VAL CG1 C 3.527 1.520 6.630 1.00 . A A . 30 VAL CG1 1 1
3 1442 1 1 30 VAL CG2 C 5.192 3.075 5.605 1.00 . A A . 30 VAL CG2 1 1
3 1443 1 1 30 VAL H H 5.870 0.752 4.021 1.00 . A A . 30 VAL H 1 1
3 1444 1 1 30 VAL HA H 2.976 0.928 4.019 1.00 . A A . 30 VAL HA 1 1
3 1445 1 1 30 VAL HB H 3.092 3.076 5.260 1.00 . A A . 30 VAL HB 1 1
3 1446 1 1 30 VAL HG11 H 3.545 2.157 7.503 1.00 . A A . 30 VAL HG11 1 1
3 1447 1 1 30 VAL HG12 H 4.240 0.718 6.745 1.00 . A A . 30 VAL HG12 1 1
3 1448 1 1 30 VAL HG13 H 2.535 1.108 6.514 1.00 . A A . 30 VAL HG13 1 1
3 1449 1 1 30 VAL HG21 H 5.365 3.753 4.781 1.00 . A A . 30 VAL HG21 1 1
3 1450 1 1 30 VAL HG22 H 5.996 2.357 5.660 1.00 . A A . 30 VAL HG22 1 1
3 1451 1 1 30 VAL HG23 H 5.148 3.630 6.530 1.00 . A A . 30 VAL HG23 1 1
3 1452 1 1 30 VAL N N 4.960 0.445 4.193 1.00 . A A . 30 VAL N 1 1
3 1453 1 1 30 VAL O O 5.220 2.285 2.275 1.00 . A A . 30 VAL O 1 1
3 1454 1 1 31 CYS C C 3.988 5.256 1.812 1.00 . A A . 31 CYS C 1 1
3 1455 1 1 31 CYS CA C 3.193 3.994 1.430 1.00 . A A . 31 CYS CA 1 1
3 1456 1 1 31 CYS CB C 1.771 4.286 0.873 1.00 . A A . 31 CYS CB 1 1
3 1457 1 1 31 CYS H H 2.308 3.080 3.071 1.00 . A A . 31 CYS H 1 1
3 1458 1 1 31 CYS HA H 3.779 3.559 0.637 1.00 . A A . 31 CYS HA 1 1
3 1459 1 1 31 CYS HB2 H 1.134 4.585 1.692 1.00 . A A . 31 CYS HB2 1 1
3 1460 1 1 31 CYS HB3 H 1.833 5.075 0.138 1.00 . A A . 31 CYS HB3 1 1
3 1461 1 1 31 CYS N N 3.129 3.084 2.538 1.00 . A A . 31 CYS N 1 1
3 1462 1 1 31 CYS O O 4.277 5.503 2.981 1.00 . A A . 31 CYS O 1 1
3 1463 1 1 31 CYS SG S 0.964 2.833 0.072 1.00 . A A . 31 CYS SG 1 1
3 1464 1 1 32 VAL C C 5.302 7.781 -0.433 1.00 . A A . 32 VAL C 1 1
3 1465 1 1 32 VAL CA C 5.204 7.168 0.947 1.00 . A A . 32 VAL CA 1 1
3 1466 1 1 32 VAL CB C 6.633 6.770 1.455 1.00 . A A . 32 VAL CB 1 1
3 1467 1 1 32 VAL CG1 C 7.279 5.715 0.561 1.00 . A A . 32 VAL CG1 1 1
3 1468 1 1 32 VAL CG2 C 7.532 7.992 1.562 1.00 . A A . 32 VAL CG2 1 1
3 1469 1 1 32 VAL H H 3.969 5.848 -0.056 1.00 . A A . 32 VAL H 1 1
3 1470 1 1 32 VAL HA H 4.755 7.872 1.637 1.00 . A A . 32 VAL HA 1 1
3 1471 1 1 32 VAL HB H 6.513 6.355 2.446 1.00 . A A . 32 VAL HB 1 1
3 1472 1 1 32 VAL HG11 H 6.659 4.831 0.541 1.00 . A A . 32 VAL HG11 1 1
3 1473 1 1 32 VAL HG12 H 8.252 5.460 0.953 1.00 . A A . 32 VAL HG12 1 1
3 1474 1 1 32 VAL HG13 H 7.383 6.106 -0.441 1.00 . A A . 32 VAL HG13 1 1
3 1475 1 1 32 VAL HG21 H 7.098 8.701 2.251 1.00 . A A . 32 VAL HG21 1 1
3 1476 1 1 32 VAL HG22 H 7.632 8.450 0.591 1.00 . A A . 32 VAL HG22 1 1
3 1477 1 1 32 VAL HG23 H 8.507 7.693 1.919 1.00 . A A . 32 VAL HG23 1 1
3 1478 1 1 32 VAL N N 4.332 6.022 0.832 1.00 . A A . 32 VAL N 1 1
3 1479 1 1 32 VAL O O 4.619 7.277 -1.357 1.00 . A A . 32 VAL O 1 1
4 1480 1 1 1 ARG C C -10.873 8.624 -2.157 1.00 . A A . 1 ARG C 1 1
4 1481 1 1 1 ARG CA C -10.879 9.360 -3.471 1.00 . A A . 1 ARG CA 1 1
4 1482 1 1 1 ARG CB C -10.627 8.370 -4.608 1.00 . A A . 1 ARG CB 1 1
4 1483 1 1 1 ARG CD C -9.212 6.522 -5.549 1.00 . A A . 1 ARG CD 1 1
4 1484 1 1 1 ARG CG C -9.294 7.646 -4.536 1.00 . A A . 1 ARG CG 1 1
4 1485 1 1 1 ARG CZ C -10.295 4.314 -5.962 1.00 . A A . 1 ARG CZ 1 1
4 1486 1 1 1 ARG H1 H -9.438 10.448 -2.537 1.00 . A A . 1 ARG H1 1 1
4 1487 1 1 1 ARG HA H -11.833 9.844 -3.617 1.00 . A A . 1 ARG HA 1 1
4 1488 1 1 1 ARG HB2 H -11.399 7.619 -4.561 1.00 . A A . 1 ARG HB2 1 1
4 1489 1 1 1 ARG HB3 H -10.685 8.895 -5.549 1.00 . A A . 1 ARG HB3 1 1
4 1490 1 1 1 ARG HD2 H -9.368 6.931 -6.535 1.00 . A A . 1 ARG HD2 1 1
4 1491 1 1 1 ARG HD3 H -8.232 6.072 -5.493 1.00 . A A . 1 ARG HD3 1 1
4 1492 1 1 1 ARG HE H -10.902 5.688 -4.626 1.00 . A A . 1 ARG HE 1 1
4 1493 1 1 1 ARG HG2 H -8.500 8.351 -4.728 1.00 . A A . 1 ARG HG2 1 1
4 1494 1 1 1 ARG HG3 H -9.177 7.237 -3.542 1.00 . A A . 1 ARG HG3 1 1
4 1495 1 1 1 ARG HH11 H -8.663 4.624 -7.176 1.00 . A A . 1 ARG HH11 1 1
4 1496 1 1 1 ARG HH12 H -9.439 3.134 -7.399 1.00 . A A . 1 ARG HH12 1 1
4 1497 1 1 1 ARG HH21 H -11.933 3.658 -4.935 1.00 . A A . 1 ARG HH21 1 1
4 1498 1 1 1 ARG HH22 H -11.356 2.568 -6.116 1.00 . A A . 1 ARG HH22 1 1
4 1499 1 1 1 ARG N N -9.855 10.379 -3.427 1.00 . A A . 1 ARG N 1 1
4 1500 1 1 1 ARG NE N -10.226 5.486 -5.314 1.00 . A A . 1 ARG NE 1 1
4 1501 1 1 1 ARG NH1 N -9.408 4.007 -6.906 1.00 . A A . 1 ARG NH1 1 1
4 1502 1 1 1 ARG NH2 N -11.255 3.453 -5.651 1.00 . A A . 1 ARG NH2 1 1
4 1503 1 1 1 ARG O O -10.110 8.990 -1.255 1.00 . A A . 1 ARG O 1 1
4 1504 1 1 2 ASP C C -10.546 5.834 -0.848 1.00 . A A . 2 ASP C 1 1
4 1505 1 1 2 ASP CA C -11.697 6.814 -0.829 1.00 . A A . 2 ASP CA 1 1
4 1506 1 1 2 ASP CB C -13.025 6.102 -0.596 1.00 . A A . 2 ASP CB 1 1
4 1507 1 1 2 ASP CG C -13.031 5.369 0.725 1.00 . A A . 2 ASP CG 1 1
4 1508 1 1 2 ASP H H -12.297 7.367 -2.772 1.00 . A A . 2 ASP H 1 1
4 1509 1 1 2 ASP HA H -11.517 7.505 -0.018 1.00 . A A . 2 ASP HA 1 1
4 1510 1 1 2 ASP HB2 H -13.826 6.825 -0.594 1.00 . A A . 2 ASP HB2 1 1
4 1511 1 1 2 ASP HB3 H -13.189 5.384 -1.386 1.00 . A A . 2 ASP HB3 1 1
4 1512 1 1 2 ASP N N -11.688 7.598 -2.037 1.00 . A A . 2 ASP N 1 1
4 1513 1 1 2 ASP O O -10.646 4.725 -1.364 1.00 . A A . 2 ASP O 1 1
4 1514 1 1 2 ASP OD1 O -13.018 6.036 1.782 1.00 . A A . 2 ASP OD1 1 1
4 1515 1 1 2 ASP OD2 O -13.065 4.122 0.743 1.00 . A A . 2 ASP OD2 1 1
4 1516 1 1 3 CYS C C -7.506 5.962 0.958 1.00 . A A . 3 CYS C 1 1
4 1517 1 1 3 CYS CA C -8.217 5.567 -0.313 1.00 . A A . 3 CYS CA 1 1
4 1518 1 1 3 CYS CB C -7.362 5.841 -1.551 1.00 . A A . 3 CYS CB 1 1
4 1519 1 1 3 CYS H H -9.424 7.252 -0.119 1.00 . A A . 3 CYS H 1 1
4 1520 1 1 3 CYS HA H -8.440 4.512 -0.253 1.00 . A A . 3 CYS HA 1 1
4 1521 1 1 3 CYS HB2 H -6.377 5.427 -1.398 1.00 . A A . 3 CYS HB2 1 1
4 1522 1 1 3 CYS HB3 H -7.819 5.367 -2.408 1.00 . A A . 3 CYS HB3 1 1
4 1523 1 1 3 CYS N N -9.441 6.310 -0.398 1.00 . A A . 3 CYS N 1 1
4 1524 1 1 3 CYS O O -8.012 6.804 1.710 1.00 . A A . 3 CYS O 1 1
4 1525 1 1 3 CYS SG S -7.164 7.620 -1.937 1.00 . A A . 3 CYS SG 1 1
4 1526 1 1 4 GLN C C -4.410 6.415 2.155 1.00 . A A . 4 GLN C 1 1
4 1527 1 1 4 GLN CA C -5.677 5.651 2.442 1.00 . A A . 4 GLN CA 1 1
4 1528 1 1 4 GLN CB C -5.383 4.347 3.177 1.00 . A A . 4 GLN CB 1 1
4 1529 1 1 4 GLN CD C -4.038 2.217 3.292 1.00 . A A . 4 GLN CD 1 1
4 1530 1 1 4 GLN CG C -4.305 3.503 2.549 1.00 . A A . 4 GLN CG 1 1
4 1531 1 1 4 GLN H H -5.935 4.809 0.549 1.00 . A A . 4 GLN H 1 1
4 1532 1 1 4 GLN HA H -6.303 6.272 3.065 1.00 . A A . 4 GLN HA 1 1
4 1533 1 1 4 GLN HB2 H -5.168 4.514 4.218 1.00 . A A . 4 GLN HB2 1 1
4 1534 1 1 4 GLN HB3 H -6.293 3.774 3.097 1.00 . A A . 4 GLN HB3 1 1
4 1535 1 1 4 GLN HE21 H -3.553 1.331 1.609 1.00 . A A . 4 GLN HE21 1 1
4 1536 1 1 4 GLN HE22 H -3.486 0.361 3.019 1.00 . A A . 4 GLN HE22 1 1
4 1537 1 1 4 GLN HG2 H -4.643 3.264 1.555 1.00 . A A . 4 GLN HG2 1 1
4 1538 1 1 4 GLN HG3 H -3.394 4.082 2.494 1.00 . A A . 4 GLN HG3 1 1
4 1539 1 1 4 GLN N N -6.364 5.385 1.213 1.00 . A A . 4 GLN N 1 1
4 1540 1 1 4 GLN NE2 N -3.654 1.222 2.579 1.00 . A A . 4 GLN NE2 1 1
4 1541 1 1 4 GLN O O -3.874 6.350 1.040 1.00 . A A . 4 GLN O 1 1
4 1542 1 1 4 GLN OE1 O -4.183 2.123 4.501 1.00 . A A . 4 GLN OE1 1 1
4 1543 1 1 5 GLU C C -1.498 7.140 2.972 1.00 . A A . 5 GLU C 1 1
4 1544 1 1 5 GLU CA C -2.776 7.932 3.018 1.00 . A A . 5 GLU CA 1 1
4 1545 1 1 5 GLU CB C -2.756 8.928 4.140 1.00 . A A . 5 GLU CB 1 1
4 1546 1 1 5 GLU CD C -3.684 10.842 2.856 1.00 . A A . 5 GLU CD 1 1
4 1547 1 1 5 GLU CG C -3.868 9.910 4.015 1.00 . A A . 5 GLU CG 1 1
4 1548 1 1 5 GLU H H -4.408 7.097 3.997 1.00 . A A . 5 GLU H 1 1
4 1549 1 1 5 GLU HA H -2.864 8.487 2.096 1.00 . A A . 5 GLU HA 1 1
4 1550 1 1 5 GLU HB2 H -2.875 8.392 5.069 1.00 . A A . 5 GLU HB2 1 1
4 1551 1 1 5 GLU HB3 H -1.819 9.465 4.143 1.00 . A A . 5 GLU HB3 1 1
4 1552 1 1 5 GLU HG2 H -4.687 9.263 3.754 1.00 . A A . 5 GLU HG2 1 1
4 1553 1 1 5 GLU HG3 H -4.061 10.426 4.939 1.00 . A A . 5 GLU HG3 1 1
4 1554 1 1 5 GLU N N -3.943 7.113 3.133 1.00 . A A . 5 GLU N 1 1
4 1555 1 1 5 GLU O O -1.491 5.898 2.986 1.00 . A A . 5 GLU O 1 1
4 1556 1 1 5 GLU OE1 O -2.814 11.728 2.933 1.00 . A A . 5 GLU OE1 1 1
4 1557 1 1 5 GLU OE2 O -4.357 10.669 1.820 1.00 . A A . 5 GLU OE2 1 1
4 1558 1 1 6 LYS C C 1.362 6.549 4.012 1.00 . A A . 6 LYS C 1 1
4 1559 1 1 6 LYS CA C 0.874 7.276 2.757 1.00 . A A . 6 LYS CA 1 1
4 1560 1 1 6 LYS CB C 1.885 8.343 2.258 1.00 . A A . 6 LYS CB 1 1
4 1561 1 1 6 LYS CD C 2.641 10.779 2.525 1.00 . A A . 6 LYS CD 1 1
4 1562 1 1 6 LYS CE C 4.118 10.615 2.211 1.00 . A A . 6 LYS CE 1 1
4 1563 1 1 6 LYS CG C 1.996 9.542 3.167 1.00 . A A . 6 LYS CG 1 1
4 1564 1 1 6 LYS H H -0.580 8.832 2.990 1.00 . A A . 6 LYS H 1 1
4 1565 1 1 6 LYS HA H 0.756 6.549 1.971 1.00 . A A . 6 LYS HA 1 1
4 1566 1 1 6 LYS HB2 H 2.855 7.879 2.169 1.00 . A A . 6 LYS HB2 1 1
4 1567 1 1 6 LYS HB3 H 1.561 8.680 1.287 1.00 . A A . 6 LYS HB3 1 1
4 1568 1 1 6 LYS HD2 H 2.124 10.974 1.599 1.00 . A A . 6 LYS HD2 1 1
4 1569 1 1 6 LYS HD3 H 2.503 11.623 3.185 1.00 . A A . 6 LYS HD3 1 1
4 1570 1 1 6 LYS HE2 H 4.636 10.254 3.088 1.00 . A A . 6 LYS HE2 1 1
4 1571 1 1 6 LYS HE3 H 4.213 9.895 1.412 1.00 . A A . 6 LYS HE3 1 1
4 1572 1 1 6 LYS HG2 H 0.977 9.766 3.417 1.00 . A A . 6 LYS HG2 1 1
4 1573 1 1 6 LYS HG3 H 2.532 9.261 4.062 1.00 . A A . 6 LYS HG3 1 1
4 1574 1 1 6 LYS HZ1 H 4.242 12.274 0.930 1.00 . A A . 6 LYS HZ1 1 1
4 1575 1 1 6 LYS HZ2 H 5.732 11.765 1.533 1.00 . A A . 6 LYS HZ2 1 1
4 1576 1 1 6 LYS HZ3 H 4.675 12.603 2.528 1.00 . A A . 6 LYS HZ3 1 1
4 1577 1 1 6 LYS N N -0.428 7.862 2.923 1.00 . A A . 6 LYS N 1 1
4 1578 1 1 6 LYS NZ N 4.727 11.893 1.769 1.00 . A A . 6 LYS NZ 1 1
4 1579 1 1 6 LYS O O 1.655 5.371 3.960 1.00 . A A . 6 LYS O 1 1
4 1580 1 1 7 TRP C C 0.874 5.665 7.063 1.00 . A A . 7 TRP C 1 1
4 1581 1 1 7 TRP CA C 1.851 6.608 6.363 1.00 . A A . 7 TRP CA 1 1
4 1582 1 1 7 TRP CB C 2.364 7.700 7.290 1.00 . A A . 7 TRP CB 1 1
4 1583 1 1 7 TRP CD1 C 3.435 9.811 6.312 1.00 . A A . 7 TRP CD1 1 1
4 1584 1 1 7 TRP CD2 C 4.784 8.033 6.313 1.00 . A A . 7 TRP CD2 1 1
4 1585 1 1 7 TRP CE2 C 5.477 9.121 5.755 1.00 . A A . 7 TRP CE2 1 1
4 1586 1 1 7 TRP CE3 C 5.438 6.805 6.412 1.00 . A A . 7 TRP CE3 1 1
4 1587 1 1 7 TRP CG C 3.476 8.502 6.676 1.00 . A A . 7 TRP CG 1 1
4 1588 1 1 7 TRP CH2 C 7.391 7.809 5.410 1.00 . A A . 7 TRP CH2 1 1
4 1589 1 1 7 TRP CZ2 C 6.781 9.019 5.301 1.00 . A A . 7 TRP CZ2 1 1
4 1590 1 1 7 TRP CZ3 C 6.737 6.708 5.955 1.00 . A A . 7 TRP CZ3 1 1
4 1591 1 1 7 TRP H H 0.910 8.088 5.161 1.00 . A A . 7 TRP H 1 1
4 1592 1 1 7 TRP HA H 2.694 6.005 6.058 1.00 . A A . 7 TRP HA 1 1
4 1593 1 1 7 TRP HB2 H 1.546 8.374 7.494 1.00 . A A . 7 TRP HB2 1 1
4 1594 1 1 7 TRP HB3 H 2.722 7.263 8.211 1.00 . A A . 7 TRP HB3 1 1
4 1595 1 1 7 TRP HD1 H 2.578 10.454 6.445 1.00 . A A . 7 TRP HD1 1 1
4 1596 1 1 7 TRP HE1 H 4.849 11.093 5.431 1.00 . A A . 7 TRP HE1 1 1
4 1597 1 1 7 TRP HE3 H 4.943 5.943 6.834 1.00 . A A . 7 TRP HE3 1 1
4 1598 1 1 7 TRP HH2 H 8.408 7.685 5.063 1.00 . A A . 7 TRP HH2 1 1
4 1599 1 1 7 TRP HZ2 H 7.312 9.857 4.874 1.00 . A A . 7 TRP HZ2 1 1
4 1600 1 1 7 TRP HZ3 H 7.270 5.772 6.009 1.00 . A A . 7 TRP HZ3 1 1
4 1601 1 1 7 TRP N N 1.308 7.191 5.139 1.00 . A A . 7 TRP N 1 1
4 1602 1 1 7 TRP NE1 N 4.637 10.190 5.766 1.00 . A A . 7 TRP NE1 1 1
4 1603 1 1 7 TRP O O 0.958 5.442 8.280 1.00 . A A . 7 TRP O 1 1
4 1604 1 1 8 GLU C C -0.321 2.776 6.738 1.00 . A A . 8 GLU C 1 1
4 1605 1 1 8 GLU CA C -0.972 4.133 6.788 1.00 . A A . 8 GLU CA 1 1
4 1606 1 1 8 GLU CB C -2.233 4.144 5.957 1.00 . A A . 8 GLU CB 1 1
4 1607 1 1 8 GLU CD C -3.489 5.617 7.524 1.00 . A A . 8 GLU CD 1 1
4 1608 1 1 8 GLU CG C -3.041 5.401 6.105 1.00 . A A . 8 GLU CG 1 1
4 1609 1 1 8 GLU H H -0.008 5.301 5.339 1.00 . A A . 8 GLU H 1 1
4 1610 1 1 8 GLU HA H -1.211 4.378 7.812 1.00 . A A . 8 GLU HA 1 1
4 1611 1 1 8 GLU HB2 H -1.964 4.036 4.917 1.00 . A A . 8 GLU HB2 1 1
4 1612 1 1 8 GLU HB3 H -2.850 3.307 6.249 1.00 . A A . 8 GLU HB3 1 1
4 1613 1 1 8 GLU HG2 H -2.445 6.245 5.788 1.00 . A A . 8 GLU HG2 1 1
4 1614 1 1 8 GLU HG3 H -3.910 5.306 5.473 1.00 . A A . 8 GLU HG3 1 1
4 1615 1 1 8 GLU N N -0.036 5.109 6.300 1.00 . A A . 8 GLU N 1 1
4 1616 1 1 8 GLU O O 0.836 2.681 6.389 1.00 . A A . 8 GLU O 1 1
4 1617 1 1 8 GLU OE1 O -4.440 4.957 7.963 1.00 . A A . 8 GLU OE1 1 1
4 1618 1 1 8 GLU OE2 O -2.897 6.455 8.236 1.00 . A A . 8 GLU OE2 1 1
4 1619 1 1 9 TYR C C -0.089 -0.008 5.609 1.00 . A A . 9 TYR C 1 1
4 1620 1 1 9 TYR CA C -0.529 0.382 7.009 1.00 . A A . 9 TYR CA 1 1
4 1621 1 1 9 TYR CB C -1.555 -0.636 7.514 1.00 . A A . 9 TYR CB 1 1
4 1622 1 1 9 TYR CD1 C -1.016 -1.190 9.896 1.00 . A A . 9 TYR CD1 1 1
4 1623 1 1 9 TYR CD2 C -2.944 0.134 9.478 1.00 . A A . 9 TYR CD2 1 1
4 1624 1 1 9 TYR CE1 C -1.265 -1.142 11.245 1.00 . A A . 9 TYR CE1 1 1
4 1625 1 1 9 TYR CE2 C -3.201 0.189 10.830 1.00 . A A . 9 TYR CE2 1 1
4 1626 1 1 9 TYR CG C -1.844 -0.556 8.990 1.00 . A A . 9 TYR CG 1 1
4 1627 1 1 9 TYR CZ C -2.355 -0.455 11.709 1.00 . A A . 9 TYR CZ 1 1
4 1628 1 1 9 TYR H H -1.990 1.878 7.331 1.00 . A A . 9 TYR H 1 1
4 1629 1 1 9 TYR HA H 0.330 0.348 7.662 1.00 . A A . 9 TYR HA 1 1
4 1630 1 1 9 TYR HB2 H -2.486 -0.479 6.992 1.00 . A A . 9 TYR HB2 1 1
4 1631 1 1 9 TYR HB3 H -1.195 -1.631 7.297 1.00 . A A . 9 TYR HB3 1 1
4 1632 1 1 9 TYR HD1 H -0.158 -1.731 9.527 1.00 . A A . 9 TYR HD1 1 1
4 1633 1 1 9 TYR HD2 H -3.606 0.636 8.788 1.00 . A A . 9 TYR HD2 1 1
4 1634 1 1 9 TYR HE1 H -0.597 -1.648 11.928 1.00 . A A . 9 TYR HE1 1 1
4 1635 1 1 9 TYR HE2 H -4.064 0.733 11.185 1.00 . A A . 9 TYR HE2 1 1
4 1636 1 1 9 TYR HH H -3.545 -0.551 13.217 1.00 . A A . 9 TYR HH 1 1
4 1637 1 1 9 TYR N N -1.063 1.738 7.052 1.00 . A A . 9 TYR N 1 1
4 1638 1 1 9 TYR O O 0.979 -0.567 5.437 1.00 . A A . 9 TYR O 1 1
4 1639 1 1 9 TYR OH O -2.602 -0.412 13.057 1.00 . A A . 9 TYR OH 1 1
4 1640 1 1 10 CYS C C -0.974 -1.537 3.102 1.00 . A A . 10 CYS C 1 1
4 1641 1 1 10 CYS CA C -0.744 -0.044 3.225 1.00 . A A . 10 CYS CA 1 1
4 1642 1 1 10 CYS CB C 0.616 0.377 2.598 1.00 . A A . 10 CYS CB 1 1
4 1643 1 1 10 CYS H H -1.672 0.920 4.862 1.00 . A A . 10 CYS H 1 1
4 1644 1 1 10 CYS HA H -1.552 0.433 2.688 1.00 . A A . 10 CYS HA 1 1
4 1645 1 1 10 CYS HB2 H 0.720 1.451 2.679 1.00 . A A . 10 CYS HB2 1 1
4 1646 1 1 10 CYS HB3 H 1.408 -0.099 3.155 1.00 . A A . 10 CYS HB3 1 1
4 1647 1 1 10 CYS N N -0.910 0.357 4.625 1.00 . A A . 10 CYS N 1 1
4 1648 1 1 10 CYS O O -2.093 -1.974 2.833 1.00 . A A . 10 CYS O 1 1
4 1649 1 1 10 CYS SG S 0.805 -0.102 0.823 1.00 . A A . 10 CYS SG 1 1
4 1650 1 1 11 ILE C C -0.252 -4.257 4.717 1.00 . A A . 11 ILE C 1 1
4 1651 1 1 11 ILE CA C -0.047 -3.725 3.314 1.00 . A A . 11 ILE CA 1 1
4 1652 1 1 11 ILE CB C 1.266 -4.323 2.717 1.00 . A A . 11 ILE CB 1 1
4 1653 1 1 11 ILE CD1 C 2.889 -4.110 0.754 1.00 . A A . 11 ILE CD1 1 1
4 1654 1 1 11 ILE CG1 C 1.569 -3.682 1.357 1.00 . A A . 11 ILE CG1 1 1
4 1655 1 1 11 ILE CG2 C 1.163 -5.847 2.569 1.00 . A A . 11 ILE CG2 1 1
4 1656 1 1 11 ILE H H 0.871 -1.916 3.734 1.00 . A A . 11 ILE H 1 1
4 1657 1 1 11 ILE HA H -0.882 -3.999 2.684 1.00 . A A . 11 ILE HA 1 1
4 1658 1 1 11 ILE HB H 2.078 -4.102 3.394 1.00 . A A . 11 ILE HB 1 1
4 1659 1 1 11 ILE HD11 H 3.693 -3.832 1.419 1.00 . A A . 11 ILE HD11 1 1
4 1660 1 1 11 ILE HD12 H 3.025 -3.619 -0.199 1.00 . A A . 11 ILE HD12 1 1
4 1661 1 1 11 ILE HD13 H 2.890 -5.180 0.614 1.00 . A A . 11 ILE HD13 1 1
4 1662 1 1 11 ILE HG12 H 0.789 -3.951 0.661 1.00 . A A . 11 ILE HG12 1 1
4 1663 1 1 11 ILE HG13 H 1.585 -2.609 1.471 1.00 . A A . 11 ILE HG13 1 1
4 1664 1 1 11 ILE HG21 H 0.343 -6.089 1.910 1.00 . A A . 11 ILE HG21 1 1
4 1665 1 1 11 ILE HG22 H 0.990 -6.293 3.538 1.00 . A A . 11 ILE HG22 1 1
4 1666 1 1 11 ILE HG23 H 2.084 -6.229 2.154 1.00 . A A . 11 ILE HG23 1 1
4 1667 1 1 11 ILE N N 0.035 -2.307 3.395 1.00 . A A . 11 ILE N 1 1
4 1668 1 1 11 ILE O O 0.226 -3.674 5.677 1.00 . A A . 11 ILE O 1 1
4 1669 1 1 12 VAL C C -0.864 -7.431 5.877 1.00 . A A . 12 VAL C 1 1
4 1670 1 1 12 VAL CA C -1.165 -5.962 6.102 1.00 . A A . 12 VAL CA 1 1
4 1671 1 1 12 VAL CB C -2.574 -5.753 6.764 1.00 . A A . 12 VAL CB 1 1
4 1672 1 1 12 VAL CG1 C -2.780 -4.301 7.145 1.00 . A A . 12 VAL CG1 1 1
4 1673 1 1 12 VAL CG2 C -3.705 -6.215 5.864 1.00 . A A . 12 VAL CG2 1 1
4 1674 1 1 12 VAL H H -1.473 -5.655 4.058 1.00 . A A . 12 VAL H 1 1
4 1675 1 1 12 VAL HA H -0.395 -5.557 6.744 1.00 . A A . 12 VAL HA 1 1
4 1676 1 1 12 VAL HB H -2.593 -6.337 7.673 1.00 . A A . 12 VAL HB 1 1
4 1677 1 1 12 VAL HG11 H -3.762 -4.190 7.580 1.00 . A A . 12 VAL HG11 1 1
4 1678 1 1 12 VAL HG12 H -2.701 -3.682 6.264 1.00 . A A . 12 VAL HG12 1 1
4 1679 1 1 12 VAL HG13 H -2.032 -4.003 7.864 1.00 . A A . 12 VAL HG13 1 1
4 1680 1 1 12 VAL HG21 H -3.731 -5.582 4.992 1.00 . A A . 12 VAL HG21 1 1
4 1681 1 1 12 VAL HG22 H -4.643 -6.122 6.392 1.00 . A A . 12 VAL HG22 1 1
4 1682 1 1 12 VAL HG23 H -3.549 -7.242 5.569 1.00 . A A . 12 VAL HG23 1 1
4 1683 1 1 12 VAL N N -1.012 -5.296 4.844 1.00 . A A . 12 VAL N 1 1
4 1684 1 1 12 VAL O O -0.938 -7.895 4.734 1.00 . A A . 12 VAL O 1 1
4 1685 1 1 13 PRO C C -1.337 -10.519 6.494 1.00 . A A . 13 PRO C 1 1
4 1686 1 1 13 PRO CA C -0.135 -9.612 6.781 1.00 . A A . 13 PRO CA 1 1
4 1687 1 1 13 PRO CB C 0.483 -9.964 8.143 1.00 . A A . 13 PRO CB 1 1
4 1688 1 1 13 PRO CD C -0.406 -7.758 8.323 1.00 . A A . 13 PRO CD 1 1
4 1689 1 1 13 PRO CG C 0.650 -8.664 8.860 1.00 . A A . 13 PRO CG 1 1
4 1690 1 1 13 PRO HA H 0.602 -9.744 6.003 1.00 . A A . 13 PRO HA 1 1
4 1691 1 1 13 PRO HB2 H -0.190 -10.621 8.674 1.00 . A A . 13 PRO HB2 1 1
4 1692 1 1 13 PRO HB3 H 1.431 -10.457 7.993 1.00 . A A . 13 PRO HB3 1 1
4 1693 1 1 13 PRO HD2 H -1.336 -7.909 8.850 1.00 . A A . 13 PRO HD2 1 1
4 1694 1 1 13 PRO HD3 H -0.091 -6.729 8.386 1.00 . A A . 13 PRO HD3 1 1
4 1695 1 1 13 PRO HG2 H 0.515 -8.809 9.922 1.00 . A A . 13 PRO HG2 1 1
4 1696 1 1 13 PRO HG3 H 1.630 -8.258 8.660 1.00 . A A . 13 PRO HG3 1 1
4 1697 1 1 13 PRO N N -0.509 -8.195 6.923 1.00 . A A . 13 PRO N 1 1
4 1698 1 1 13 PRO O O -1.189 -11.723 6.278 1.00 . A A . 13 PRO O 1 1
4 1699 1 1 14 ILE C C -4.258 -10.205 4.882 1.00 . A A . 14 ILE C 1 1
4 1700 1 1 14 ILE CA C -3.739 -10.646 6.245 1.00 . A A . 14 ILE CA 1 1
4 1701 1 1 14 ILE CB C -4.789 -10.334 7.363 1.00 . A A . 14 ILE CB 1 1
4 1702 1 1 14 ILE CD1 C -3.886 -12.235 8.844 1.00 . A A . 14 ILE CD1 1 1
4 1703 1 1 14 ILE CG1 C -4.253 -10.762 8.741 1.00 . A A . 14 ILE CG1 1 1
4 1704 1 1 14 ILE CG2 C -6.140 -10.993 7.093 1.00 . A A . 14 ILE CG2 1 1
4 1705 1 1 14 ILE H H -2.537 -8.973 6.667 1.00 . A A . 14 ILE H 1 1
4 1706 1 1 14 ILE HA H -3.529 -11.704 6.232 1.00 . A A . 14 ILE HA 1 1
4 1707 1 1 14 ILE HB H -4.943 -9.266 7.380 1.00 . A A . 14 ILE HB 1 1
4 1708 1 1 14 ILE HD11 H -4.741 -12.843 8.586 1.00 . A A . 14 ILE HD11 1 1
4 1709 1 1 14 ILE HD12 H -3.573 -12.459 9.852 1.00 . A A . 14 ILE HD12 1 1
4 1710 1 1 14 ILE HD13 H -3.074 -12.451 8.166 1.00 . A A . 14 ILE HD13 1 1
4 1711 1 1 14 ILE HG12 H -3.366 -10.190 8.968 1.00 . A A . 14 ILE HG12 1 1
4 1712 1 1 14 ILE HG13 H -5.008 -10.555 9.485 1.00 . A A . 14 ILE HG13 1 1
4 1713 1 1 14 ILE HG21 H -6.516 -10.670 6.134 1.00 . A A . 14 ILE HG21 1 1
4 1714 1 1 14 ILE HG22 H -6.837 -10.708 7.868 1.00 . A A . 14 ILE HG22 1 1
4 1715 1 1 14 ILE HG23 H -6.019 -12.065 7.097 1.00 . A A . 14 ILE HG23 1 1
4 1716 1 1 14 ILE N N -2.507 -9.939 6.503 1.00 . A A . 14 ILE N 1 1
4 1717 1 1 14 ILE O O -4.072 -9.048 4.503 1.00 . A A . 14 ILE O 1 1
4 1718 1 1 15 LEU C C -6.526 -9.774 2.943 1.00 . A A . 15 LEU C 1 1
4 1719 1 1 15 LEU CA C -5.387 -10.776 2.824 1.00 . A A . 15 LEU CA 1 1
4 1720 1 1 15 LEU CB C -5.852 -12.030 2.079 1.00 . A A . 15 LEU CB 1 1
4 1721 1 1 15 LEU CD1 C -5.367 -14.253 1.022 1.00 . A A . 15 LEU CD1 1 1
4 1722 1 1 15 LEU CD2 C -3.675 -12.420 0.881 1.00 . A A . 15 LEU CD2 1 1
4 1723 1 1 15 LEU CG C -4.765 -13.055 1.735 1.00 . A A . 15 LEU CG 1 1
4 1724 1 1 15 LEU H H -4.935 -12.027 4.468 1.00 . A A . 15 LEU H 1 1
4 1725 1 1 15 LEU HA H -4.595 -10.308 2.259 1.00 . A A . 15 LEU HA 1 1
4 1726 1 1 15 LEU HB2 H -6.596 -12.522 2.688 1.00 . A A . 15 LEU HB2 1 1
4 1727 1 1 15 LEU HB3 H -6.321 -11.718 1.158 1.00 . A A . 15 LEU HB3 1 1
4 1728 1 1 15 LEU HD11 H -5.839 -13.926 0.106 1.00 . A A . 15 LEU HD11 1 1
4 1729 1 1 15 LEU HD12 H -6.104 -14.719 1.659 1.00 . A A . 15 LEU HD12 1 1
4 1730 1 1 15 LEU HD13 H -4.588 -14.964 0.792 1.00 . A A . 15 LEU HD13 1 1
4 1731 1 1 15 LEU HD21 H -2.944 -13.170 0.619 1.00 . A A . 15 LEU HD21 1 1
4 1732 1 1 15 LEU HD22 H -3.194 -11.626 1.431 1.00 . A A . 15 LEU HD22 1 1
4 1733 1 1 15 LEU HD23 H -4.113 -12.017 -0.020 1.00 . A A . 15 LEU HD23 1 1
4 1734 1 1 15 LEU HG H -4.315 -13.410 2.651 1.00 . A A . 15 LEU HG 1 1
4 1735 1 1 15 LEU N N -4.849 -11.108 4.133 1.00 . A A . 15 LEU N 1 1
4 1736 1 1 15 LEU O O -7.323 -9.818 3.900 1.00 . A A . 15 LEU O 1 1
4 1737 1 1 16 GLY C C -7.064 -6.506 2.401 1.00 . A A . 16 GLY C 1 1
4 1738 1 1 16 GLY CA C -7.607 -7.861 2.010 1.00 . A A . 16 GLY CA 1 1
4 1739 1 1 16 GLY H H -5.939 -8.897 1.268 1.00 . A A . 16 GLY H 1 1
4 1740 1 1 16 GLY HA2 H -8.027 -7.793 1.018 1.00 . A A . 16 GLY HA2 1 1
4 1741 1 1 16 GLY HA3 H -8.381 -8.144 2.707 1.00 . A A . 16 GLY HA3 1 1
4 1742 1 1 16 GLY N N -6.591 -8.874 2.001 1.00 . A A . 16 GLY N 1 1
4 1743 1 1 16 GLY O O -7.748 -5.731 3.079 1.00 . A A . 16 GLY O 1 1
4 1744 1 1 17 PHE C C -5.736 -3.826 1.386 1.00 . A A . 17 PHE C 1 1
4 1745 1 1 17 PHE CA C -5.252 -4.919 2.341 1.00 . A A . 17 PHE CA 1 1
4 1746 1 1 17 PHE CB C -3.701 -4.952 2.445 1.00 . A A . 17 PHE CB 1 1
4 1747 1 1 17 PHE CD1 C -2.542 -3.956 0.445 1.00 . A A . 17 PHE CD1 1 1
4 1748 1 1 17 PHE CD2 C -2.523 -6.315 0.690 1.00 . A A . 17 PHE CD2 1 1
4 1749 1 1 17 PHE CE1 C -1.804 -4.062 -0.704 1.00 . A A . 17 PHE CE1 1 1
4 1750 1 1 17 PHE CE2 C -1.776 -6.429 -0.461 1.00 . A A . 17 PHE CE2 1 1
4 1751 1 1 17 PHE CG C -2.917 -5.082 1.158 1.00 . A A . 17 PHE CG 1 1
4 1752 1 1 17 PHE CZ C -1.419 -5.300 -1.160 1.00 . A A . 17 PHE CZ 1 1
4 1753 1 1 17 PHE H H -5.334 -6.845 1.449 1.00 . A A . 17 PHE H 1 1
4 1754 1 1 17 PHE HA H -5.661 -4.675 3.312 1.00 . A A . 17 PHE HA 1 1
4 1755 1 1 17 PHE HB2 H -3.359 -4.048 2.926 1.00 . A A . 17 PHE HB2 1 1
4 1756 1 1 17 PHE HB3 H -3.429 -5.790 3.069 1.00 . A A . 17 PHE HB3 1 1
4 1757 1 1 17 PHE HD1 H -2.840 -2.980 0.802 1.00 . A A . 17 PHE HD1 1 1
4 1758 1 1 17 PHE HD2 H -2.806 -7.205 1.229 1.00 . A A . 17 PHE HD2 1 1
4 1759 1 1 17 PHE HE1 H -1.527 -3.170 -1.248 1.00 . A A . 17 PHE HE1 1 1
4 1760 1 1 17 PHE HE2 H -1.473 -7.404 -0.814 1.00 . A A . 17 PHE HE2 1 1
4 1761 1 1 17 PHE HZ H -0.830 -5.385 -2.061 1.00 . A A . 17 PHE HZ 1 1
4 1762 1 1 17 PHE N N -5.834 -6.205 1.996 1.00 . A A . 17 PHE N 1 1
4 1763 1 1 17 PHE O O -6.251 -4.107 0.285 1.00 . A A . 17 PHE O 1 1
4 1764 1 1 18 VAL C C -4.863 -0.835 0.298 1.00 . A A . 18 VAL C 1 1
4 1765 1 1 18 VAL CA C -6.031 -1.476 1.030 1.00 . A A . 18 VAL CA 1 1
4 1766 1 1 18 VAL CB C -6.676 -0.426 2.001 1.00 . A A . 18 VAL CB 1 1
4 1767 1 1 18 VAL CG1 C -7.315 0.733 1.251 1.00 . A A . 18 VAL CG1 1 1
4 1768 1 1 18 VAL CG2 C -7.693 -1.085 2.924 1.00 . A A . 18 VAL CG2 1 1
4 1769 1 1 18 VAL H H -5.011 -2.433 2.585 1.00 . A A . 18 VAL H 1 1
4 1770 1 1 18 VAL HA H -6.778 -1.810 0.326 1.00 . A A . 18 VAL HA 1 1
4 1771 1 1 18 VAL HB H -5.883 -0.021 2.613 1.00 . A A . 18 VAL HB 1 1
4 1772 1 1 18 VAL HG11 H -7.740 1.432 1.957 1.00 . A A . 18 VAL HG11 1 1
4 1773 1 1 18 VAL HG12 H -8.095 0.351 0.609 1.00 . A A . 18 VAL HG12 1 1
4 1774 1 1 18 VAL HG13 H -6.568 1.231 0.650 1.00 . A A . 18 VAL HG13 1 1
4 1775 1 1 18 VAL HG21 H -8.128 -0.341 3.575 1.00 . A A . 18 VAL HG21 1 1
4 1776 1 1 18 VAL HG22 H -7.203 -1.843 3.516 1.00 . A A . 18 VAL HG22 1 1
4 1777 1 1 18 VAL HG23 H -8.468 -1.543 2.328 1.00 . A A . 18 VAL HG23 1 1
4 1778 1 1 18 VAL N N -5.541 -2.606 1.777 1.00 . A A . 18 VAL N 1 1
4 1779 1 1 18 VAL O O -3.742 -0.863 0.781 1.00 . A A . 18 VAL O 1 1
4 1780 1 1 19 TYR C C -4.106 1.844 -1.144 1.00 . A A . 19 TYR C 1 1
4 1781 1 1 19 TYR CA C -4.068 0.402 -1.563 1.00 . A A . 19 TYR CA 1 1
4 1782 1 1 19 TYR CB C -4.219 0.275 -3.082 1.00 . A A . 19 TYR CB 1 1
4 1783 1 1 19 TYR CD1 C -2.820 -1.756 -3.566 1.00 . A A . 19 TYR CD1 1 1
4 1784 1 1 19 TYR CD2 C -5.137 -1.856 -4.069 1.00 . A A . 19 TYR CD2 1 1
4 1785 1 1 19 TYR CE1 C -2.664 -3.042 -4.014 1.00 . A A . 19 TYR CE1 1 1
4 1786 1 1 19 TYR CE2 C -4.987 -3.148 -4.518 1.00 . A A . 19 TYR CE2 1 1
4 1787 1 1 19 TYR CG C -4.057 -1.137 -3.585 1.00 . A A . 19 TYR CG 1 1
4 1788 1 1 19 TYR CZ C -3.747 -3.734 -4.489 1.00 . A A . 19 TYR CZ 1 1
4 1789 1 1 19 TYR H H -5.995 -0.347 -1.265 1.00 . A A . 19 TYR H 1 1
4 1790 1 1 19 TYR HA H -3.122 -0.020 -1.260 1.00 . A A . 19 TYR HA 1 1
4 1791 1 1 19 TYR HB2 H -5.200 0.622 -3.369 1.00 . A A . 19 TYR HB2 1 1
4 1792 1 1 19 TYR HB3 H -3.471 0.890 -3.560 1.00 . A A . 19 TYR HB3 1 1
4 1793 1 1 19 TYR HD1 H -1.965 -1.210 -3.191 1.00 . A A . 19 TYR HD1 1 1
4 1794 1 1 19 TYR HD2 H -6.110 -1.389 -4.092 1.00 . A A . 19 TYR HD2 1 1
4 1795 1 1 19 TYR HE1 H -1.685 -3.493 -3.984 1.00 . A A . 19 TYR HE1 1 1
4 1796 1 1 19 TYR HE2 H -5.845 -3.688 -4.891 1.00 . A A . 19 TYR HE2 1 1
4 1797 1 1 19 TYR HH H -3.161 -5.536 -4.237 1.00 . A A . 19 TYR HH 1 1
4 1798 1 1 19 TYR N N -5.102 -0.301 -0.863 1.00 . A A . 19 TYR N 1 1
4 1799 1 1 19 TYR O O -5.179 2.386 -0.842 1.00 . A A . 19 TYR O 1 1
4 1800 1 1 19 TYR OH O -3.593 -5.020 -4.932 1.00 . A A . 19 TYR OH 1 1
4 1801 1 1 20 CYS C C -3.261 4.680 -1.893 1.00 . A A . 20 CYS C 1 1
4 1802 1 1 20 CYS CA C -2.933 3.833 -0.689 1.00 . A A . 20 CYS CA 1 1
4 1803 1 1 20 CYS CB C -1.584 4.218 -0.079 1.00 . A A . 20 CYS CB 1 1
4 1804 1 1 20 CYS H H -2.132 1.992 -1.272 1.00 . A A . 20 CYS H 1 1
4 1805 1 1 20 CYS HA H -3.710 3.993 0.046 1.00 . A A . 20 CYS HA 1 1
4 1806 1 1 20 CYS HB2 H -1.590 5.272 0.155 1.00 . A A . 20 CYS HB2 1 1
4 1807 1 1 20 CYS HB3 H -1.446 3.660 0.836 1.00 . A A . 20 CYS HB3 1 1
4 1808 1 1 20 CYS N N -2.969 2.456 -1.056 1.00 . A A . 20 CYS N 1 1
4 1809 1 1 20 CYS O O -3.211 4.196 -3.037 1.00 . A A . 20 CYS O 1 1
4 1810 1 1 20 CYS SG S -0.149 3.900 -1.143 1.00 . A A . 20 CYS SG 1 1
4 1811 1 1 21 CYS C C -2.954 6.981 -3.778 1.00 . A A . 21 CYS C 1 1
4 1812 1 1 21 CYS CA C -3.986 6.872 -2.636 1.00 . A A . 21 CYS CA 1 1
4 1813 1 1 21 CYS CB C -4.206 8.216 -1.965 1.00 . A A . 21 CYS CB 1 1
4 1814 1 1 21 CYS H H -3.652 6.186 -0.686 1.00 . A A . 21 CYS H 1 1
4 1815 1 1 21 CYS HA H -4.927 6.556 -3.059 1.00 . A A . 21 CYS HA 1 1
4 1816 1 1 21 CYS HB2 H -3.324 8.437 -1.384 1.00 . A A . 21 CYS HB2 1 1
4 1817 1 1 21 CYS HB3 H -4.373 8.968 -2.720 1.00 . A A . 21 CYS HB3 1 1
4 1818 1 1 21 CYS N N -3.619 5.902 -1.630 1.00 . A A . 21 CYS N 1 1
4 1819 1 1 21 CYS O O -1.758 6.730 -3.584 1.00 . A A . 21 CYS O 1 1
4 1820 1 1 21 CYS SG S -5.606 8.236 -0.810 1.00 . A A . 21 CYS SG 1 1
4 1821 1 1 22 PRO C C -1.510 8.526 -5.989 1.00 . A A . 22 PRO C 1 1
4 1822 1 1 22 PRO CA C -2.573 7.439 -6.159 1.00 . A A . 22 PRO CA 1 1
4 1823 1 1 22 PRO CB C -3.548 7.784 -7.292 1.00 . A A . 22 PRO CB 1 1
4 1824 1 1 22 PRO CD C -4.818 7.665 -5.269 1.00 . A A . 22 PRO CD 1 1
4 1825 1 1 22 PRO CG C -4.766 8.317 -6.616 1.00 . A A . 22 PRO CG 1 1
4 1826 1 1 22 PRO HA H -2.085 6.498 -6.362 1.00 . A A . 22 PRO HA 1 1
4 1827 1 1 22 PRO HB2 H -3.101 8.523 -7.940 1.00 . A A . 22 PRO HB2 1 1
4 1828 1 1 22 PRO HB3 H -3.774 6.892 -7.858 1.00 . A A . 22 PRO HB3 1 1
4 1829 1 1 22 PRO HD2 H -5.151 8.352 -4.505 1.00 . A A . 22 PRO HD2 1 1
4 1830 1 1 22 PRO HD3 H -5.424 6.774 -5.272 1.00 . A A . 22 PRO HD3 1 1
4 1831 1 1 22 PRO HG2 H -4.687 9.388 -6.507 1.00 . A A . 22 PRO HG2 1 1
4 1832 1 1 22 PRO HG3 H -5.645 8.063 -7.189 1.00 . A A . 22 PRO HG3 1 1
4 1833 1 1 22 PRO N N -3.422 7.329 -4.981 1.00 . A A . 22 PRO N 1 1
4 1834 1 1 22 PRO O O -1.804 9.652 -5.538 1.00 . A A . 22 PRO O 1 1
4 1835 1 1 23 GLY C C 1.665 8.751 -4.982 1.00 . A A . 23 GLY C 1 1
4 1836 1 1 23 GLY CA C 0.804 9.111 -6.165 1.00 . A A . 23 GLY CA 1 1
4 1837 1 1 23 GLY H H -0.124 7.289 -6.674 1.00 . A A . 23 GLY H 1 1
4 1838 1 1 23 GLY HA2 H 1.409 9.093 -7.059 1.00 . A A . 23 GLY HA2 1 1
4 1839 1 1 23 GLY HA3 H 0.411 10.107 -6.019 1.00 . A A . 23 GLY HA3 1 1
4 1840 1 1 23 GLY N N -0.290 8.188 -6.315 1.00 . A A . 23 GLY N 1 1
4 1841 1 1 23 GLY O O 2.600 9.476 -4.627 1.00 . A A . 23 GLY O 1 1
4 1842 1 1 24 LEU C C 2.725 5.882 -3.538 1.00 . A A . 24 LEU C 1 1
4 1843 1 1 24 LEU CA C 2.110 7.190 -3.217 1.00 . A A . 24 LEU CA 1 1
4 1844 1 1 24 LEU CB C 1.239 7.020 -1.999 1.00 . A A . 24 LEU CB 1 1
4 1845 1 1 24 LEU CD1 C -0.605 7.820 -0.584 1.00 . A A . 24 LEU CD1 1 1
4 1846 1 1 24 LEU CD2 C 1.152 9.415 -1.309 1.00 . A A . 24 LEU CD2 1 1
4 1847 1 1 24 LEU CG C 0.334 8.192 -1.678 1.00 . A A . 24 LEU CG 1 1
4 1848 1 1 24 LEU H H 0.579 7.115 -4.650 1.00 . A A . 24 LEU H 1 1
4 1849 1 1 24 LEU HA H 2.880 7.915 -3.002 1.00 . A A . 24 LEU HA 1 1
4 1850 1 1 24 LEU HB2 H 0.704 6.082 -2.038 1.00 . A A . 24 LEU HB2 1 1
4 1851 1 1 24 LEU HB3 H 1.924 6.912 -1.170 1.00 . A A . 24 LEU HB3 1 1
4 1852 1 1 24 LEU HD11 H -0.020 7.439 0.238 1.00 . A A . 24 LEU HD11 1 1
4 1853 1 1 24 LEU HD12 H -1.286 7.073 -0.967 1.00 . A A . 24 LEU HD12 1 1
4 1854 1 1 24 LEU HD13 H -1.163 8.690 -0.274 1.00 . A A . 24 LEU HD13 1 1
4 1855 1 1 24 LEU HD21 H 1.691 9.757 -2.180 1.00 . A A . 24 LEU HD21 1 1
4 1856 1 1 24 LEU HD22 H 1.856 9.163 -0.530 1.00 . A A . 24 LEU HD22 1 1
4 1857 1 1 24 LEU HD23 H 0.495 10.196 -0.960 1.00 . A A . 24 LEU HD23 1 1
4 1858 1 1 24 LEU HG H -0.250 8.428 -2.556 1.00 . A A . 24 LEU HG 1 1
4 1859 1 1 24 LEU N N 1.348 7.645 -4.350 1.00 . A A . 24 LEU N 1 1
4 1860 1 1 24 LEU O O 2.136 5.059 -4.248 1.00 . A A . 24 LEU O 1 1
4 1861 1 1 25 ILE C C 4.644 3.634 -2.002 1.00 . A A . 25 ILE C 1 1
4 1862 1 1 25 ILE CA C 4.596 4.460 -3.260 1.00 . A A . 25 ILE CA 1 1
4 1863 1 1 25 ILE CB C 6.036 4.725 -3.811 1.00 . A A . 25 ILE CB 1 1
4 1864 1 1 25 ILE CD1 C 8.259 5.932 -3.333 1.00 . A A . 25 ILE CD1 1 1
4 1865 1 1 25 ILE CG1 C 6.838 5.658 -2.878 1.00 . A A . 25 ILE CG1 1 1
4 1866 1 1 25 ILE CG2 C 5.960 5.302 -5.219 1.00 . A A . 25 ILE CG2 1 1
4 1867 1 1 25 ILE H H 4.214 6.355 -2.397 1.00 . A A . 25 ILE H 1 1
4 1868 1 1 25 ILE HA H 4.039 3.907 -4.002 1.00 . A A . 25 ILE HA 1 1
4 1869 1 1 25 ILE HB H 6.539 3.772 -3.876 1.00 . A A . 25 ILE HB 1 1
4 1870 1 1 25 ILE HD11 H 8.240 6.396 -4.309 1.00 . A A . 25 ILE HD11 1 1
4 1871 1 1 25 ILE HD12 H 8.804 5.001 -3.389 1.00 . A A . 25 ILE HD12 1 1
4 1872 1 1 25 ILE HD13 H 8.742 6.592 -2.628 1.00 . A A . 25 ILE HD13 1 1
4 1873 1 1 25 ILE HG12 H 6.328 6.608 -2.807 1.00 . A A . 25 ILE HG12 1 1
4 1874 1 1 25 ILE HG13 H 6.879 5.210 -1.897 1.00 . A A . 25 ILE HG13 1 1
4 1875 1 1 25 ILE HG21 H 5.464 4.598 -5.869 1.00 . A A . 25 ILE HG21 1 1
4 1876 1 1 25 ILE HG22 H 6.957 5.493 -5.587 1.00 . A A . 25 ILE HG22 1 1
4 1877 1 1 25 ILE HG23 H 5.402 6.226 -5.199 1.00 . A A . 25 ILE HG23 1 1
4 1878 1 1 25 ILE N N 3.869 5.671 -3.015 1.00 . A A . 25 ILE N 1 1
4 1879 1 1 25 ILE O O 4.948 4.149 -0.928 1.00 . A A . 25 ILE O 1 1
4 1880 1 1 26 CYS C C 5.677 0.847 -0.942 1.00 . A A . 26 CYS C 1 1
4 1881 1 1 26 CYS CA C 4.323 1.519 -0.971 1.00 . A A . 26 CYS CA 1 1
4 1882 1 1 26 CYS CB C 3.160 0.519 -1.025 1.00 . A A . 26 CYS CB 1 1
4 1883 1 1 26 CYS H H 4.047 2.029 -2.988 1.00 . A A . 26 CYS H 1 1
4 1884 1 1 26 CYS HA H 4.246 2.126 -0.082 1.00 . A A . 26 CYS HA 1 1
4 1885 1 1 26 CYS HB2 H 2.272 1.080 -1.277 1.00 . A A . 26 CYS HB2 1 1
4 1886 1 1 26 CYS HB3 H 3.353 -0.217 -1.792 1.00 . A A . 26 CYS HB3 1 1
4 1887 1 1 26 CYS N N 4.301 2.389 -2.110 1.00 . A A . 26 CYS N 1 1
4 1888 1 1 26 CYS O O 5.896 -0.196 -1.569 1.00 . A A . 26 CYS O 1 1
4 1889 1 1 26 CYS SG S 2.818 -0.356 0.542 1.00 . A A . 26 CYS SG 1 1
4 1890 1 1 27 GLY C C 8.282 0.005 0.706 1.00 . A A . 27 GLY C 1 1
4 1891 1 1 27 GLY CA C 7.976 1.096 -0.280 1.00 . A A . 27 GLY CA 1 1
4 1892 1 1 27 GLY H H 6.316 2.284 0.248 1.00 . A A . 27 GLY H 1 1
4 1893 1 1 27 GLY HA2 H 8.249 0.758 -1.267 1.00 . A A . 27 GLY HA2 1 1
4 1894 1 1 27 GLY HA3 H 8.578 1.957 -0.031 1.00 . A A . 27 GLY HA3 1 1
4 1895 1 1 27 GLY N N 6.600 1.505 -0.279 1.00 . A A . 27 GLY N 1 1
4 1896 1 1 27 GLY O O 8.216 -1.177 0.357 1.00 . A A . 27 GLY O 1 1
4 1897 1 1 28 PRO C C 7.894 -1.585 3.308 1.00 . A A . 28 PRO C 1 1
4 1898 1 1 28 PRO CA C 9.003 -0.594 2.984 1.00 . A A . 28 PRO CA 1 1
4 1899 1 1 28 PRO CB C 9.321 0.283 4.214 1.00 . A A . 28 PRO CB 1 1
4 1900 1 1 28 PRO CD C 8.656 1.762 2.459 1.00 . A A . 28 PRO CD 1 1
4 1901 1 1 28 PRO CG C 8.664 1.595 3.947 1.00 . A A . 28 PRO CG 1 1
4 1902 1 1 28 PRO HA H 9.886 -1.138 2.691 1.00 . A A . 28 PRO HA 1 1
4 1903 1 1 28 PRO HB2 H 8.921 -0.185 5.103 1.00 . A A . 28 PRO HB2 1 1
4 1904 1 1 28 PRO HB3 H 10.391 0.395 4.316 1.00 . A A . 28 PRO HB3 1 1
4 1905 1 1 28 PRO HD2 H 7.782 2.313 2.145 1.00 . A A . 28 PRO HD2 1 1
4 1906 1 1 28 PRO HD3 H 9.555 2.259 2.128 1.00 . A A . 28 PRO HD3 1 1
4 1907 1 1 28 PRO HG2 H 7.652 1.579 4.324 1.00 . A A . 28 PRO HG2 1 1
4 1908 1 1 28 PRO HG3 H 9.225 2.392 4.413 1.00 . A A . 28 PRO HG3 1 1
4 1909 1 1 28 PRO N N 8.614 0.370 1.956 1.00 . A A . 28 PRO N 1 1
4 1910 1 1 28 PRO O O 8.098 -2.803 3.279 1.00 . A A . 28 PRO O 1 1
4 1911 1 1 29 PHE C C 4.417 -0.839 3.930 1.00 . A A . 29 PHE C 1 1
4 1912 1 1 29 PHE CA C 5.576 -1.800 3.969 1.00 . A A . 29 PHE CA 1 1
4 1913 1 1 29 PHE CB C 5.819 -2.288 5.403 1.00 . A A . 29 PHE CB 1 1
4 1914 1 1 29 PHE CD1 C 4.800 -4.537 5.692 1.00 . A A . 29 PHE CD1 1 1
4 1915 1 1 29 PHE CD2 C 3.785 -2.687 6.775 1.00 . A A . 29 PHE CD2 1 1
4 1916 1 1 29 PHE CE1 C 3.847 -5.383 6.219 1.00 . A A . 29 PHE CE1 1 1
4 1917 1 1 29 PHE CE2 C 2.827 -3.520 7.313 1.00 . A A . 29 PHE CE2 1 1
4 1918 1 1 29 PHE CG C 4.774 -3.187 5.964 1.00 . A A . 29 PHE CG 1 1
4 1919 1 1 29 PHE CZ C 2.857 -4.873 7.034 1.00 . A A . 29 PHE CZ 1 1
4 1920 1 1 29 PHE H H 6.588 -0.102 3.381 1.00 . A A . 29 PHE H 1 1
4 1921 1 1 29 PHE HA H 5.406 -2.639 3.312 1.00 . A A . 29 PHE HA 1 1
4 1922 1 1 29 PHE HB2 H 6.755 -2.825 5.431 1.00 . A A . 29 PHE HB2 1 1
4 1923 1 1 29 PHE HB3 H 5.896 -1.421 6.042 1.00 . A A . 29 PHE HB3 1 1
4 1924 1 1 29 PHE HD1 H 5.583 -4.916 5.052 1.00 . A A . 29 PHE HD1 1 1
4 1925 1 1 29 PHE HD2 H 3.780 -1.623 6.966 1.00 . A A . 29 PHE HD2 1 1
4 1926 1 1 29 PHE HE1 H 3.878 -6.440 5.995 1.00 . A A . 29 PHE HE1 1 1
4 1927 1 1 29 PHE HE2 H 2.051 -3.118 7.947 1.00 . A A . 29 PHE HE2 1 1
4 1928 1 1 29 PHE HZ H 2.106 -5.527 7.454 1.00 . A A . 29 PHE HZ 1 1
4 1929 1 1 29 PHE N N 6.722 -1.056 3.541 1.00 . A A . 29 PHE N 1 1
4 1930 1 1 29 PHE O O 3.291 -1.202 3.643 1.00 . A A . 29 PHE O 1 1
4 1931 1 1 30 VAL C C 4.035 2.321 2.938 1.00 . A A . 30 VAL C 1 1
4 1932 1 1 30 VAL CA C 3.785 1.481 4.177 1.00 . A A . 30 VAL CA 1 1
4 1933 1 1 30 VAL CB C 3.893 2.389 5.440 1.00 . A A . 30 VAL CB 1 1
4 1934 1 1 30 VAL CG1 C 3.644 1.588 6.701 1.00 . A A . 30 VAL CG1 1 1
4 1935 1 1 30 VAL CG2 C 5.247 3.088 5.517 1.00 . A A . 30 VAL CG2 1 1
4 1936 1 1 30 VAL H H 5.651 0.648 4.459 1.00 . A A . 30 VAL H 1 1
4 1937 1 1 30 VAL HA H 2.792 1.059 4.133 1.00 . A A . 30 VAL HA 1 1
4 1938 1 1 30 VAL HB H 3.123 3.143 5.371 1.00 . A A . 30 VAL HB 1 1
4 1939 1 1 30 VAL HG11 H 3.712 2.250 7.551 1.00 . A A . 30 VAL HG11 1 1
4 1940 1 1 30 VAL HG12 H 4.372 0.796 6.785 1.00 . A A . 30 VAL HG12 1 1
4 1941 1 1 30 VAL HG13 H 2.647 1.173 6.655 1.00 . A A . 30 VAL HG13 1 1
4 1942 1 1 30 VAL HG21 H 5.388 3.693 4.633 1.00 . A A . 30 VAL HG21 1 1
4 1943 1 1 30 VAL HG22 H 6.033 2.350 5.581 1.00 . A A . 30 VAL HG22 1 1
4 1944 1 1 30 VAL HG23 H 5.273 3.723 6.391 1.00 . A A . 30 VAL HG23 1 1
4 1945 1 1 30 VAL N N 4.736 0.412 4.213 1.00 . A A . 30 VAL N 1 1
4 1946 1 1 30 VAL O O 5.032 2.106 2.220 1.00 . A A . 30 VAL O 1 1
4 1947 1 1 31 CYS C C 4.098 5.385 2.046 1.00 . A A . 31 CYS C 1 1
4 1948 1 1 31 CYS CA C 3.314 4.165 1.614 1.00 . A A . 31 CYS CA 1 1
4 1949 1 1 31 CYS CB C 1.950 4.502 1.009 1.00 . A A . 31 CYS CB 1 1
4 1950 1 1 31 CYS H H 2.426 3.402 3.321 1.00 . A A . 31 CYS H 1 1
4 1951 1 1 31 CYS HA H 3.920 3.722 0.840 1.00 . A A . 31 CYS HA 1 1
4 1952 1 1 31 CYS HB2 H 1.284 4.749 1.822 1.00 . A A . 31 CYS HB2 1 1
4 1953 1 1 31 CYS HB3 H 2.034 5.325 0.317 1.00 . A A . 31 CYS HB3 1 1
4 1954 1 1 31 CYS N N 3.175 3.261 2.704 1.00 . A A . 31 CYS N 1 1
4 1955 1 1 31 CYS O O 4.443 5.540 3.221 1.00 . A A . 31 CYS O 1 1
4 1956 1 1 31 CYS SG S 1.188 3.093 0.141 1.00 . A A . 31 CYS SG 1 1
4 1957 1 1 32 VAL C C 5.321 8.008 -0.094 1.00 . A A . 32 VAL C 1 1
4 1958 1 1 32 VAL CA C 5.221 7.379 1.268 1.00 . A A . 32 VAL CA 1 1
4 1959 1 1 32 VAL CB C 6.655 6.993 1.780 1.00 . A A . 32 VAL CB 1 1
4 1960 1 1 32 VAL CG1 C 7.334 5.979 0.868 1.00 . A A . 32 VAL CG1 1 1
4 1961 1 1 32 VAL CG2 C 7.529 8.225 1.929 1.00 . A A . 32 VAL CG2 1 1
4 1962 1 1 32 VAL H H 3.938 6.136 0.240 1.00 . A A . 32 VAL H 1 1
4 1963 1 1 32 VAL HA H 4.752 8.057 1.969 1.00 . A A . 32 VAL HA 1 1
4 1964 1 1 32 VAL HB H 6.532 6.551 2.759 1.00 . A A . 32 VAL HB 1 1
4 1965 1 1 32 VAL HG11 H 7.445 6.405 -0.119 1.00 . A A . 32 VAL HG11 1 1
4 1966 1 1 32 VAL HG12 H 6.730 5.086 0.808 1.00 . A A . 32 VAL HG12 1 1
4 1967 1 1 32 VAL HG13 H 8.307 5.733 1.266 1.00 . A A . 32 VAL HG13 1 1
4 1968 1 1 32 VAL HG21 H 8.495 7.924 2.310 1.00 . A A . 32 VAL HG21 1 1
4 1969 1 1 32 VAL HG22 H 7.068 8.902 2.633 1.00 . A A . 32 VAL HG22 1 1
4 1970 1 1 32 VAL HG23 H 7.648 8.712 0.972 1.00 . A A . 32 VAL HG23 1 1
4 1971 1 1 32 VAL N N 4.362 6.233 1.117 1.00 . A A . 32 VAL N 1 1
4 1972 1 1 32 VAL O O 4.602 7.551 -1.011 1.00 . A A . 32 VAL O 1 1
5 1973 1 1 1 ARG C C -12.157 6.163 -3.725 1.00 . A A . 1 ARG C 1 1
5 1974 1 1 1 ARG CA C -12.274 5.603 -5.135 1.00 . A A . 1 ARG CA 1 1
5 1975 1 1 1 ARG CB C -10.938 4.919 -5.488 1.00 . A A . 1 ARG CB 1 1
5 1976 1 1 1 ARG CD C -9.477 3.720 -7.151 1.00 . A A . 1 ARG CD 1 1
5 1977 1 1 1 ARG CG C -10.836 4.377 -6.904 1.00 . A A . 1 ARG CG 1 1
5 1978 1 1 1 ARG CZ C -8.100 1.864 -6.153 1.00 . A A . 1 ARG CZ 1 1
5 1979 1 1 1 ARG H1 H -12.677 7.554 -5.617 1.00 . A A . 1 ARG H1 1 1
5 1980 1 1 1 ARG HA H -13.069 4.874 -5.186 1.00 . A A . 1 ARG HA 1 1
5 1981 1 1 1 ARG HB2 H -10.144 5.638 -5.349 1.00 . A A . 1 ARG HB2 1 1
5 1982 1 1 1 ARG HB3 H -10.777 4.103 -4.798 1.00 . A A . 1 ARG HB3 1 1
5 1983 1 1 1 ARG HD2 H -9.395 3.474 -8.198 1.00 . A A . 1 ARG HD2 1 1
5 1984 1 1 1 ARG HD3 H -8.703 4.429 -6.893 1.00 . A A . 1 ARG HD3 1 1
5 1985 1 1 1 ARG HE H -10.110 2.091 -5.994 1.00 . A A . 1 ARG HE 1 1
5 1986 1 1 1 ARG HG2 H -11.614 3.643 -7.057 1.00 . A A . 1 ARG HG2 1 1
5 1987 1 1 1 ARG HG3 H -10.965 5.193 -7.601 1.00 . A A . 1 ARG HG3 1 1
5 1988 1 1 1 ARG HH11 H -6.953 3.319 -7.020 1.00 . A A . 1 ARG HH11 1 1
5 1989 1 1 1 ARG HH12 H -6.077 1.980 -6.437 1.00 . A A . 1 ARG HH12 1 1
5 1990 1 1 1 ARG HH21 H -8.891 0.249 -5.171 1.00 . A A . 1 ARG HH21 1 1
5 1991 1 1 1 ARG HH22 H -7.193 0.201 -5.369 1.00 . A A . 1 ARG HH22 1 1
5 1992 1 1 1 ARG N N -12.552 6.683 -6.051 1.00 . A A . 1 ARG N 1 1
5 1993 1 1 1 ARG NE N -9.281 2.487 -6.350 1.00 . A A . 1 ARG NE 1 1
5 1994 1 1 1 ARG NH1 N -6.967 2.425 -6.561 1.00 . A A . 1 ARG NH1 1 1
5 1995 1 1 1 ARG NH2 N -8.057 0.691 -5.517 1.00 . A A . 1 ARG NH2 1 1
5 1996 1 1 1 ARG O O -12.230 7.391 -3.515 1.00 . A A . 1 ARG O 1 1
5 1997 1 1 2 ASP C C -10.278 5.158 -1.243 1.00 . A A . 2 ASP C 1 1
5 1998 1 1 2 ASP CA C -11.686 5.619 -1.430 1.00 . A A . 2 ASP CA 1 1
5 1999 1 1 2 ASP CB C -12.619 4.884 -0.447 1.00 . A A . 2 ASP CB 1 1
5 2000 1 1 2 ASP CG C -12.311 5.178 1.021 1.00 . A A . 2 ASP CG 1 1
5 2001 1 1 2 ASP H H -12.004 4.326 -3.006 1.00 . A A . 2 ASP H 1 1
5 2002 1 1 2 ASP HA H -11.754 6.689 -1.306 1.00 . A A . 2 ASP HA 1 1
5 2003 1 1 2 ASP HB2 H -13.640 5.179 -0.641 1.00 . A A . 2 ASP HB2 1 1
5 2004 1 1 2 ASP HB3 H -12.524 3.820 -0.610 1.00 . A A . 2 ASP HB3 1 1
5 2005 1 1 2 ASP N N -11.982 5.281 -2.788 1.00 . A A . 2 ASP N 1 1
5 2006 1 1 2 ASP O O -9.941 4.060 -1.666 1.00 . A A . 2 ASP O 1 1
5 2007 1 1 2 ASP OD1 O -11.482 4.471 1.628 1.00 . A A . 2 ASP OD1 1 1
5 2008 1 1 2 ASP OD2 O -12.910 6.105 1.600 1.00 . A A . 2 ASP OD2 1 1
5 2009 1 1 3 CYS C C -7.572 5.935 0.815 1.00 . A A . 3 CYS C 1 1
5 2010 1 1 3 CYS CA C -8.077 5.594 -0.564 1.00 . A A . 3 CYS CA 1 1
5 2011 1 1 3 CYS CB C -7.216 6.216 -1.670 1.00 . A A . 3 CYS CB 1 1
5 2012 1 1 3 CYS H H -9.770 6.846 -0.421 1.00 . A A . 3 CYS H 1 1
5 2013 1 1 3 CYS HA H -8.027 4.520 -0.657 1.00 . A A . 3 CYS HA 1 1
5 2014 1 1 3 CYS HB2 H -6.182 5.958 -1.488 1.00 . A A . 3 CYS HB2 1 1
5 2015 1 1 3 CYS HB3 H -7.517 5.803 -2.621 1.00 . A A . 3 CYS HB3 1 1
5 2016 1 1 3 CYS N N -9.454 5.969 -0.721 1.00 . A A . 3 CYS N 1 1
5 2017 1 1 3 CYS O O -8.296 6.534 1.622 1.00 . A A . 3 CYS O 1 1
5 2018 1 1 3 CYS SG S -7.305 8.040 -1.795 1.00 . A A . 3 CYS SG 1 1
5 2019 1 1 4 GLN C C -4.530 6.569 2.238 1.00 . A A . 4 GLN C 1 1
5 2020 1 1 4 GLN CA C -5.786 5.763 2.399 1.00 . A A . 4 GLN CA 1 1
5 2021 1 1 4 GLN CB C -5.488 4.424 3.091 1.00 . A A . 4 GLN CB 1 1
5 2022 1 1 4 GLN CD C -4.103 2.290 3.126 1.00 . A A . 4 GLN CD 1 1
5 2023 1 1 4 GLN CG C -4.352 3.629 2.469 1.00 . A A . 4 GLN CG 1 1
5 2024 1 1 4 GLN H H -5.841 5.057 0.429 1.00 . A A . 4 GLN H 1 1
5 2025 1 1 4 GLN HA H -6.455 6.339 3.021 1.00 . A A . 4 GLN HA 1 1
5 2026 1 1 4 GLN HB2 H -5.305 4.558 4.145 1.00 . A A . 4 GLN HB2 1 1
5 2027 1 1 4 GLN HB3 H -6.382 3.836 2.956 1.00 . A A . 4 GLN HB3 1 1
5 2028 1 1 4 GLN HE21 H -3.455 1.597 1.416 1.00 . A A . 4 GLN HE21 1 1
5 2029 1 1 4 GLN HE22 H -3.485 0.446 2.685 1.00 . A A . 4 GLN HE22 1 1
5 2030 1 1 4 GLN HG2 H -4.617 3.435 1.440 1.00 . A A . 4 GLN HG2 1 1
5 2031 1 1 4 GLN HG3 H -3.447 4.218 2.508 1.00 . A A . 4 GLN HG3 1 1
5 2032 1 1 4 GLN N N -6.370 5.530 1.107 1.00 . A A . 4 GLN N 1 1
5 2033 1 1 4 GLN NE2 N -3.625 1.359 2.350 1.00 . A A . 4 GLN NE2 1 1
5 2034 1 1 4 GLN O O -3.968 6.655 1.128 1.00 . A A . 4 GLN O 1 1
5 2035 1 1 4 GLN OE1 O -4.325 2.103 4.321 1.00 . A A . 4 GLN OE1 1 1
5 2036 1 1 5 GLU C C -1.679 7.067 3.147 1.00 . A A . 5 GLU C 1 1
5 2037 1 1 5 GLU CA C -2.902 7.926 3.355 1.00 . A A . 5 GLU CA 1 1
5 2038 1 1 5 GLU CB C -2.826 8.669 4.667 1.00 . A A . 5 GLU CB 1 1
5 2039 1 1 5 GLU CD C -3.394 11.038 4.035 1.00 . A A . 5 GLU CD 1 1
5 2040 1 1 5 GLU CG C -3.823 9.786 4.755 1.00 . A A . 5 GLU CG 1 1
5 2041 1 1 5 GLU H H -4.613 7.033 4.144 1.00 . A A . 5 GLU H 1 1
5 2042 1 1 5 GLU HA H -2.960 8.652 2.558 1.00 . A A . 5 GLU HA 1 1
5 2043 1 1 5 GLU HB2 H -3.041 7.968 5.460 1.00 . A A . 5 GLU HB2 1 1
5 2044 1 1 5 GLU HB3 H -1.835 9.074 4.795 1.00 . A A . 5 GLU HB3 1 1
5 2045 1 1 5 GLU HG2 H -4.634 9.387 4.167 1.00 . A A . 5 GLU HG2 1 1
5 2046 1 1 5 GLU HG3 H -4.135 9.983 5.767 1.00 . A A . 5 GLU HG3 1 1
5 2047 1 1 5 GLU N N -4.099 7.145 3.316 1.00 . A A . 5 GLU N 1 1
5 2048 1 1 5 GLU O O -1.742 5.830 3.168 1.00 . A A . 5 GLU O 1 1
5 2049 1 1 5 GLU OE1 O -2.510 11.773 4.560 1.00 . A A . 5 GLU OE1 1 1
5 2050 1 1 5 GLU OE2 O -3.939 11.343 2.960 1.00 . A A . 5 GLU OE2 1 1
5 2051 1 1 6 LYS C C 1.200 6.299 3.885 1.00 . A A . 6 LYS C 1 1
5 2052 1 1 6 LYS CA C 0.645 7.040 2.659 1.00 . A A . 6 LYS CA 1 1
5 2053 1 1 6 LYS CB C 1.668 8.026 2.033 1.00 . A A . 6 LYS CB 1 1
5 2054 1 1 6 LYS CD C 2.396 10.444 2.226 1.00 . A A . 6 LYS CD 1 1
5 2055 1 1 6 LYS CE C 3.730 10.383 1.521 1.00 . A A . 6 LYS CE 1 1
5 2056 1 1 6 LYS CG C 2.020 9.156 2.941 1.00 . A A . 6 LYS CG 1 1
5 2057 1 1 6 LYS H H -0.674 8.692 3.015 1.00 . A A . 6 LYS H 1 1
5 2058 1 1 6 LYS HA H 0.375 6.315 1.907 1.00 . A A . 6 LYS HA 1 1
5 2059 1 1 6 LYS HB2 H 2.569 7.487 1.784 1.00 . A A . 6 LYS HB2 1 1
5 2060 1 1 6 LYS HB3 H 1.246 8.439 1.131 1.00 . A A . 6 LYS HB3 1 1
5 2061 1 1 6 LYS HD2 H 1.635 10.644 1.488 1.00 . A A . 6 LYS HD2 1 1
5 2062 1 1 6 LYS HD3 H 2.400 11.244 2.949 1.00 . A A . 6 LYS HD3 1 1
5 2063 1 1 6 LYS HE2 H 4.491 10.103 2.234 1.00 . A A . 6 LYS HE2 1 1
5 2064 1 1 6 LYS HE3 H 3.676 9.640 0.739 1.00 . A A . 6 LYS HE3 1 1
5 2065 1 1 6 LYS HG2 H 1.132 9.296 3.523 1.00 . A A . 6 LYS HG2 1 1
5 2066 1 1 6 LYS HG3 H 2.821 8.843 3.595 1.00 . A A . 6 LYS HG3 1 1
5 2067 1 1 6 LYS HZ1 H 3.349 12.042 0.289 1.00 . A A . 6 LYS HZ1 1 1
5 2068 1 1 6 LYS HZ2 H 4.968 11.590 0.368 1.00 . A A . 6 LYS HZ2 1 1
5 2069 1 1 6 LYS HZ3 H 4.276 12.392 1.662 1.00 . A A . 6 LYS HZ3 1 1
5 2070 1 1 6 LYS N N -0.591 7.714 2.959 1.00 . A A . 6 LYS N 1 1
5 2071 1 1 6 LYS NZ N 4.093 11.683 0.924 1.00 . A A . 6 LYS NZ 1 1
5 2072 1 1 6 LYS O O 1.454 5.108 3.828 1.00 . A A . 6 LYS O 1 1
5 2073 1 1 7 TRP C C 0.892 5.492 6.990 1.00 . A A . 7 TRP C 1 1
5 2074 1 1 7 TRP CA C 1.867 6.402 6.216 1.00 . A A . 7 TRP CA 1 1
5 2075 1 1 7 TRP CB C 2.402 7.528 7.111 1.00 . A A . 7 TRP CB 1 1
5 2076 1 1 7 TRP CD1 C 3.199 9.718 6.030 1.00 . A A . 7 TRP CD1 1 1
5 2077 1 1 7 TRP CD2 C 4.735 8.100 6.021 1.00 . A A . 7 TRP CD2 1 1
5 2078 1 1 7 TRP CE2 C 5.281 9.244 5.408 1.00 . A A . 7 TRP CE2 1 1
5 2079 1 1 7 TRP CE3 C 5.523 6.962 6.126 1.00 . A A . 7 TRP CE3 1 1
5 2080 1 1 7 TRP CG C 3.397 8.428 6.421 1.00 . A A . 7 TRP CG 1 1
5 2081 1 1 7 TRP CH2 C 7.315 8.143 5.022 1.00 . A A . 7 TRP CH2 1 1
5 2082 1 1 7 TRP CZ2 C 6.570 9.275 4.907 1.00 . A A . 7 TRP CZ2 1 1
5 2083 1 1 7 TRP CZ3 C 6.808 6.994 5.622 1.00 . A A . 7 TRP CZ3 1 1
5 2084 1 1 7 TRP H H 0.889 7.874 5.020 1.00 . A A . 7 TRP H 1 1
5 2085 1 1 7 TRP HA H 2.702 5.796 5.893 1.00 . A A . 7 TRP HA 1 1
5 2086 1 1 7 TRP HB2 H 1.573 8.139 7.436 1.00 . A A . 7 TRP HB2 1 1
5 2087 1 1 7 TRP HB3 H 2.883 7.094 7.975 1.00 . A A . 7 TRP HB3 1 1
5 2088 1 1 7 TRP HD1 H 2.282 10.264 6.174 1.00 . A A . 7 TRP HD1 1 1
5 2089 1 1 7 TRP HE1 H 4.436 11.120 5.062 1.00 . A A . 7 TRP HE1 1 1
5 2090 1 1 7 TRP HE3 H 5.134 6.068 6.589 1.00 . A A . 7 TRP HE3 1 1
5 2091 1 1 7 TRP HH2 H 8.324 8.128 4.637 1.00 . A A . 7 TRP HH2 1 1
5 2092 1 1 7 TRP HZ2 H 6.985 10.155 4.439 1.00 . A A . 7 TRP HZ2 1 1
5 2093 1 1 7 TRP HZ3 H 7.440 6.119 5.684 1.00 . A A . 7 TRP HZ3 1 1
5 2094 1 1 7 TRP N N 1.258 6.966 5.006 1.00 . A A . 7 TRP N 1 1
5 2095 1 1 7 TRP NE1 N 4.329 10.211 5.425 1.00 . A A . 7 TRP NE1 1 1
5 2096 1 1 7 TRP O O 1.006 5.318 8.212 1.00 . A A . 7 TRP O 1 1
5 2097 1 1 8 GLU C C -0.386 2.576 6.882 1.00 . A A . 8 GLU C 1 1
5 2098 1 1 8 GLU CA C -0.993 3.964 6.819 1.00 . A A . 8 GLU CA 1 1
5 2099 1 1 8 GLU CB C -2.237 3.969 5.965 1.00 . A A . 8 GLU CB 1 1
5 2100 1 1 8 GLU CD C -3.753 5.312 7.431 1.00 . A A . 8 GLU CD 1 1
5 2101 1 1 8 GLU CG C -3.041 5.230 6.108 1.00 . A A . 8 GLU CG 1 1
5 2102 1 1 8 GLU H H -0.024 5.055 5.300 1.00 . A A . 8 GLU H 1 1
5 2103 1 1 8 GLU HA H -1.248 4.285 7.816 1.00 . A A . 8 GLU HA 1 1
5 2104 1 1 8 GLU HB2 H -1.949 3.861 4.929 1.00 . A A . 8 GLU HB2 1 1
5 2105 1 1 8 GLU HB3 H -2.861 3.133 6.245 1.00 . A A . 8 GLU HB3 1 1
5 2106 1 1 8 GLU HG2 H -2.366 6.068 6.031 1.00 . A A . 8 GLU HG2 1 1
5 2107 1 1 8 GLU HG3 H -3.768 5.275 5.313 1.00 . A A . 8 GLU HG3 1 1
5 2108 1 1 8 GLU N N -0.033 4.898 6.270 1.00 . A A . 8 GLU N 1 1
5 2109 1 1 8 GLU O O 0.808 2.424 6.720 1.00 . A A . 8 GLU O 1 1
5 2110 1 1 8 GLU OE1 O -3.134 5.694 8.454 1.00 . A A . 8 GLU OE1 1 1
5 2111 1 1 8 GLU OE2 O -4.962 4.991 7.468 1.00 . A A . 8 GLU OE2 1 1
5 2112 1 1 9 TYR C C -0.366 -0.329 5.796 1.00 . A A . 9 TYR C 1 1
5 2113 1 1 9 TYR CA C -0.716 0.197 7.175 1.00 . A A . 9 TYR CA 1 1
5 2114 1 1 9 TYR CB C -1.742 -0.718 7.844 1.00 . A A . 9 TYR CB 1 1
5 2115 1 1 9 TYR CD1 C -1.115 -0.889 10.266 1.00 . A A . 9 TYR CD1 1 1
5 2116 1 1 9 TYR CD2 C -3.047 0.382 9.706 1.00 . A A . 9 TYR CD2 1 1
5 2117 1 1 9 TYR CE1 C -1.307 -0.610 11.594 1.00 . A A . 9 TYR CE1 1 1
5 2118 1 1 9 TYR CE2 C -3.246 0.668 11.038 1.00 . A A . 9 TYR CE2 1 1
5 2119 1 1 9 TYR CG C -1.975 -0.402 9.298 1.00 . A A . 9 TYR CG 1 1
5 2120 1 1 9 TYR CZ C -2.372 0.167 11.979 1.00 . A A . 9 TYR CZ 1 1
5 2121 1 1 9 TYR H H -2.153 1.747 7.260 1.00 . A A . 9 TYR H 1 1
5 2122 1 1 9 TYR HA H 0.182 0.201 7.774 1.00 . A A . 9 TYR HA 1 1
5 2123 1 1 9 TYR HB2 H -2.688 -0.625 7.329 1.00 . A A . 9 TYR HB2 1 1
5 2124 1 1 9 TYR HB3 H -1.401 -1.741 7.773 1.00 . A A . 9 TYR HB3 1 1
5 2125 1 1 9 TYR HD1 H -0.275 -1.501 9.966 1.00 . A A . 9 TYR HD1 1 1
5 2126 1 1 9 TYR HD2 H -3.733 0.772 8.969 1.00 . A A . 9 TYR HD2 1 1
5 2127 1 1 9 TYR HE1 H -0.619 -1.008 12.324 1.00 . A A . 9 TYR HE1 1 1
5 2128 1 1 9 TYR HE2 H -4.086 1.280 11.334 1.00 . A A . 9 TYR HE2 1 1
5 2129 1 1 9 TYR HH H -3.499 0.302 13.500 1.00 . A A . 9 TYR HH 1 1
5 2130 1 1 9 TYR N N -1.201 1.571 7.112 1.00 . A A . 9 TYR N 1 1
5 2131 1 1 9 TYR O O 0.370 -1.305 5.668 1.00 . A A . 9 TYR O 1 1
5 2132 1 1 9 TYR OH O -2.561 0.446 13.309 1.00 . A A . 9 TYR OH 1 1
5 2133 1 1 10 CYS C C -1.391 -1.359 3.041 1.00 . A A . 10 CYS C 1 1
5 2134 1 1 10 CYS CA C -0.706 -0.026 3.371 1.00 . A A . 10 CYS CA 1 1
5 2135 1 1 10 CYS CB C 0.790 0.002 2.956 1.00 . A A . 10 CYS CB 1 1
5 2136 1 1 10 CYS H H -1.478 1.096 4.976 1.00 . A A . 10 CYS H 1 1
5 2137 1 1 10 CYS HA H -1.240 0.729 2.810 1.00 . A A . 10 CYS HA 1 1
5 2138 1 1 10 CYS HB2 H 1.144 1.016 3.089 1.00 . A A . 10 CYS HB2 1 1
5 2139 1 1 10 CYS HB3 H 1.349 -0.659 3.601 1.00 . A A . 10 CYS HB3 1 1
5 2140 1 1 10 CYS N N -0.906 0.331 4.773 1.00 . A A . 10 CYS N 1 1
5 2141 1 1 10 CYS O O -2.469 -1.366 2.461 1.00 . A A . 10 CYS O 1 1
5 2142 1 1 10 CYS SG S 1.093 -0.491 1.215 1.00 . A A . 10 CYS SG 1 1
5 2143 1 1 11 ILE C C -1.678 -4.456 4.551 1.00 . A A . 11 ILE C 1 1
5 2144 1 1 11 ILE CA C -1.388 -3.760 3.233 1.00 . A A . 11 ILE CA 1 1
5 2145 1 1 11 ILE CB C -0.545 -4.694 2.280 1.00 . A A . 11 ILE CB 1 1
5 2146 1 1 11 ILE CD1 C 1.890 -3.786 2.667 1.00 . A A . 11 ILE CD1 1 1
5 2147 1 1 11 ILE CG1 C 0.922 -4.959 2.767 1.00 . A A . 11 ILE CG1 1 1
5 2148 1 1 11 ILE CG2 C -0.569 -4.182 0.848 1.00 . A A . 11 ILE CG2 1 1
5 2149 1 1 11 ILE H H -0.008 -2.393 4.027 1.00 . A A . 11 ILE H 1 1
5 2150 1 1 11 ILE HA H -2.347 -3.570 2.770 1.00 . A A . 11 ILE HA 1 1
5 2151 1 1 11 ILE HB H -1.078 -5.635 2.255 1.00 . A A . 11 ILE HB 1 1
5 2152 1 1 11 ILE HD11 H 1.962 -3.466 1.639 1.00 . A A . 11 ILE HD11 1 1
5 2153 1 1 11 ILE HD12 H 2.864 -4.092 3.018 1.00 . A A . 11 ILE HD12 1 1
5 2154 1 1 11 ILE HD13 H 1.533 -2.967 3.274 1.00 . A A . 11 ILE HD13 1 1
5 2155 1 1 11 ILE HG12 H 0.895 -5.250 3.806 1.00 . A A . 11 ILE HG12 1 1
5 2156 1 1 11 ILE HG13 H 1.332 -5.778 2.194 1.00 . A A . 11 ILE HG13 1 1
5 2157 1 1 11 ILE HG21 H 0.022 -4.835 0.222 1.00 . A A . 11 ILE HG21 1 1
5 2158 1 1 11 ILE HG22 H -0.157 -3.183 0.819 1.00 . A A . 11 ILE HG22 1 1
5 2159 1 1 11 ILE HG23 H -1.587 -4.161 0.487 1.00 . A A . 11 ILE HG23 1 1
5 2160 1 1 11 ILE N N -0.817 -2.460 3.475 1.00 . A A . 11 ILE N 1 1
5 2161 1 1 11 ILE O O -0.840 -4.479 5.461 1.00 . A A . 11 ILE O 1 1
5 2162 1 1 12 VAL C C -3.168 -7.176 5.742 1.00 . A A . 12 VAL C 1 1
5 2163 1 1 12 VAL CA C -3.325 -5.654 5.862 1.00 . A A . 12 VAL CA 1 1
5 2164 1 1 12 VAL CB C -4.808 -5.274 6.174 1.00 . A A . 12 VAL CB 1 1
5 2165 1 1 12 VAL CG1 C -4.910 -3.800 6.540 1.00 . A A . 12 VAL CG1 1 1
5 2166 1 1 12 VAL CG2 C -5.714 -5.573 4.982 1.00 . A A . 12 VAL CG2 1 1
5 2167 1 1 12 VAL H H -3.451 -4.992 3.872 1.00 . A A . 12 VAL H 1 1
5 2168 1 1 12 VAL HA H -2.701 -5.311 6.673 1.00 . A A . 12 VAL HA 1 1
5 2169 1 1 12 VAL HB H -5.145 -5.854 7.019 1.00 . A A . 12 VAL HB 1 1
5 2170 1 1 12 VAL HG11 H -5.940 -3.553 6.751 1.00 . A A . 12 VAL HG11 1 1
5 2171 1 1 12 VAL HG12 H -4.556 -3.199 5.715 1.00 . A A . 12 VAL HG12 1 1
5 2172 1 1 12 VAL HG13 H -4.307 -3.602 7.414 1.00 . A A . 12 VAL HG13 1 1
5 2173 1 1 12 VAL HG21 H -5.653 -6.625 4.741 1.00 . A A . 12 VAL HG21 1 1
5 2174 1 1 12 VAL HG22 H -5.396 -4.990 4.130 1.00 . A A . 12 VAL HG22 1 1
5 2175 1 1 12 VAL HG23 H -6.734 -5.323 5.232 1.00 . A A . 12 VAL HG23 1 1
5 2176 1 1 12 VAL N N -2.861 -5.001 4.652 1.00 . A A . 12 VAL N 1 1
5 2177 1 1 12 VAL O O -3.105 -7.703 4.634 1.00 . A A . 12 VAL O 1 1
5 2178 1 1 13 PRO C C -4.193 -10.137 6.565 1.00 . A A . 13 PRO C 1 1
5 2179 1 1 13 PRO CA C -2.891 -9.376 6.852 1.00 . A A . 13 PRO CA 1 1
5 2180 1 1 13 PRO CB C -2.415 -9.663 8.272 1.00 . A A . 13 PRO CB 1 1
5 2181 1 1 13 PRO CD C -3.119 -7.380 8.259 1.00 . A A . 13 PRO CD 1 1
5 2182 1 1 13 PRO CG C -3.084 -8.623 9.103 1.00 . A A . 13 PRO CG 1 1
5 2183 1 1 13 PRO HA H -2.133 -9.673 6.142 1.00 . A A . 13 PRO HA 1 1
5 2184 1 1 13 PRO HB2 H -2.713 -10.662 8.557 1.00 . A A . 13 PRO HB2 1 1
5 2185 1 1 13 PRO HB3 H -1.340 -9.572 8.321 1.00 . A A . 13 PRO HB3 1 1
5 2186 1 1 13 PRO HD2 H -4.028 -6.829 8.448 1.00 . A A . 13 PRO HD2 1 1
5 2187 1 1 13 PRO HD3 H -2.256 -6.764 8.461 1.00 . A A . 13 PRO HD3 1 1
5 2188 1 1 13 PRO HG2 H -4.089 -8.940 9.343 1.00 . A A . 13 PRO HG2 1 1
5 2189 1 1 13 PRO HG3 H -2.522 -8.448 10.007 1.00 . A A . 13 PRO HG3 1 1
5 2190 1 1 13 PRO N N -3.082 -7.907 6.868 1.00 . A A . 13 PRO N 1 1
5 2191 1 1 13 PRO O O -4.233 -11.374 6.566 1.00 . A A . 13 PRO O 1 1
5 2192 1 1 14 ILE C C -7.010 -9.411 4.694 1.00 . A A . 14 ILE C 1 1
5 2193 1 1 14 ILE CA C -6.546 -9.918 6.048 1.00 . A A . 14 ILE CA 1 1
5 2194 1 1 14 ILE CB C -7.549 -9.483 7.148 1.00 . A A . 14 ILE CB 1 1
5 2195 1 1 14 ILE CD1 C -8.470 -7.427 8.362 1.00 . A A . 14 ILE CD1 1 1
5 2196 1 1 14 ILE CG1 C -7.545 -7.950 7.296 1.00 . A A . 14 ILE CG1 1 1
5 2197 1 1 14 ILE CG2 C -7.228 -10.169 8.479 1.00 . A A . 14 ILE CG2 1 1
5 2198 1 1 14 ILE H H -5.092 -8.424 6.262 1.00 . A A . 14 ILE H 1 1
5 2199 1 1 14 ILE HA H -6.484 -10.995 6.026 1.00 . A A . 14 ILE HA 1 1
5 2200 1 1 14 ILE HB H -8.535 -9.799 6.844 1.00 . A A . 14 ILE HB 1 1
5 2201 1 1 14 ILE HD11 H -8.425 -6.348 8.378 1.00 . A A . 14 ILE HD11 1 1
5 2202 1 1 14 ILE HD12 H -8.165 -7.817 9.322 1.00 . A A . 14 ILE HD12 1 1
5 2203 1 1 14 ILE HD13 H -9.478 -7.750 8.151 1.00 . A A . 14 ILE HD13 1 1
5 2204 1 1 14 ILE HG12 H -6.546 -7.626 7.546 1.00 . A A . 14 ILE HG12 1 1
5 2205 1 1 14 ILE HG13 H -7.831 -7.507 6.354 1.00 . A A . 14 ILE HG13 1 1
5 2206 1 1 14 ILE HG21 H -7.929 -9.836 9.229 1.00 . A A . 14 ILE HG21 1 1
5 2207 1 1 14 ILE HG22 H -6.224 -9.913 8.783 1.00 . A A . 14 ILE HG22 1 1
5 2208 1 1 14 ILE HG23 H -7.308 -11.239 8.363 1.00 . A A . 14 ILE HG23 1 1
5 2209 1 1 14 ILE N N -5.230 -9.391 6.312 1.00 . A A . 14 ILE N 1 1
5 2210 1 1 14 ILE O O -6.294 -8.648 4.049 1.00 . A A . 14 ILE O 1 1
5 2211 1 1 15 LEU C C -9.497 -8.103 3.135 1.00 . A A . 15 LEU C 1 1
5 2212 1 1 15 LEU CA C -8.691 -9.383 2.985 1.00 . A A . 15 LEU CA 1 1
5 2213 1 1 15 LEU CB C -9.526 -10.473 2.275 1.00 . A A . 15 LEU CB 1 1
5 2214 1 1 15 LEU CD1 C -8.258 -12.605 2.896 1.00 . A A . 15 LEU CD1 1 1
5 2215 1 1 15 LEU CD2 C -9.689 -12.546 0.849 1.00 . A A . 15 LEU CD2 1 1
5 2216 1 1 15 LEU CG C -8.785 -11.736 1.762 1.00 . A A . 15 LEU CG 1 1
5 2217 1 1 15 LEU H H -8.737 -10.397 4.829 1.00 . A A . 15 LEU H 1 1
5 2218 1 1 15 LEU HA H -7.829 -9.153 2.376 1.00 . A A . 15 LEU HA 1 1
5 2219 1 1 15 LEU HB2 H -10.284 -10.796 2.970 1.00 . A A . 15 LEU HB2 1 1
5 2220 1 1 15 LEU HB3 H -10.023 -10.011 1.434 1.00 . A A . 15 LEU HB3 1 1
5 2221 1 1 15 LEU HD11 H -9.083 -12.940 3.508 1.00 . A A . 15 LEU HD11 1 1
5 2222 1 1 15 LEU HD12 H -7.577 -12.024 3.501 1.00 . A A . 15 LEU HD12 1 1
5 2223 1 1 15 LEU HD13 H -7.740 -13.460 2.487 1.00 . A A . 15 LEU HD13 1 1
5 2224 1 1 15 LEU HD21 H -10.571 -12.852 1.392 1.00 . A A . 15 LEU HD21 1 1
5 2225 1 1 15 LEU HD22 H -9.159 -13.420 0.504 1.00 . A A . 15 LEU HD22 1 1
5 2226 1 1 15 LEU HD23 H -9.980 -11.944 0.001 1.00 . A A . 15 LEU HD23 1 1
5 2227 1 1 15 LEU HG H -7.932 -11.419 1.181 1.00 . A A . 15 LEU HG 1 1
5 2228 1 1 15 LEU N N -8.181 -9.814 4.269 1.00 . A A . 15 LEU N 1 1
5 2229 1 1 15 LEU O O -9.766 -7.638 4.271 1.00 . A A . 15 LEU O 1 1
5 2230 1 1 16 GLY C C -9.613 -5.167 1.989 1.00 . A A . 16 GLY C 1 1
5 2231 1 1 16 GLY CA C -10.599 -6.294 2.034 1.00 . A A . 16 GLY CA 1 1
5 2232 1 1 16 GLY H H -9.737 -8.004 1.165 1.00 . A A . 16 GLY H 1 1
5 2233 1 1 16 GLY HA2 H -11.253 -6.239 1.177 1.00 . A A . 16 GLY HA2 1 1
5 2234 1 1 16 GLY HA3 H -11.184 -6.216 2.939 1.00 . A A . 16 GLY HA3 1 1
5 2235 1 1 16 GLY N N -9.905 -7.547 2.018 1.00 . A A . 16 GLY N 1 1
5 2236 1 1 16 GLY O O -9.799 -4.142 2.641 1.00 . A A . 16 GLY O 1 1
5 2237 1 1 17 PHE C C -7.866 -3.060 0.749 1.00 . A A . 17 PHE C 1 1
5 2238 1 1 17 PHE CA C -7.431 -4.447 1.145 1.00 . A A . 17 PHE CA 1 1
5 2239 1 1 17 PHE CB C -6.375 -4.933 0.150 1.00 . A A . 17 PHE CB 1 1
5 2240 1 1 17 PHE CD1 C -6.317 -7.428 0.201 1.00 . A A . 17 PHE CD1 1 1
5 2241 1 1 17 PHE CD2 C -4.503 -6.229 1.164 1.00 . A A . 17 PHE CD2 1 1
5 2242 1 1 17 PHE CE1 C -5.717 -8.613 0.527 1.00 . A A . 17 PHE CE1 1 1
5 2243 1 1 17 PHE CE2 C -3.895 -7.415 1.493 1.00 . A A . 17 PHE CE2 1 1
5 2244 1 1 17 PHE CG C -5.721 -6.222 0.515 1.00 . A A . 17 PHE CG 1 1
5 2245 1 1 17 PHE CZ C -4.505 -8.610 1.173 1.00 . A A . 17 PHE CZ 1 1
5 2246 1 1 17 PHE H H -8.505 -6.205 0.716 1.00 . A A . 17 PHE H 1 1
5 2247 1 1 17 PHE HA H -6.964 -4.396 2.118 1.00 . A A . 17 PHE HA 1 1
5 2248 1 1 17 PHE HB2 H -6.827 -5.056 -0.823 1.00 . A A . 17 PHE HB2 1 1
5 2249 1 1 17 PHE HB3 H -5.605 -4.180 0.075 1.00 . A A . 17 PHE HB3 1 1
5 2250 1 1 17 PHE HD1 H -7.267 -7.433 -0.312 1.00 . A A . 17 PHE HD1 1 1
5 2251 1 1 17 PHE HD2 H -4.027 -5.292 1.411 1.00 . A A . 17 PHE HD2 1 1
5 2252 1 1 17 PHE HE1 H -6.196 -9.547 0.276 1.00 . A A . 17 PHE HE1 1 1
5 2253 1 1 17 PHE HE2 H -2.942 -7.413 2.002 1.00 . A A . 17 PHE HE2 1 1
5 2254 1 1 17 PHE HZ H -4.034 -9.546 1.426 1.00 . A A . 17 PHE HZ 1 1
5 2255 1 1 17 PHE N N -8.543 -5.384 1.245 1.00 . A A . 17 PHE N 1 1
5 2256 1 1 17 PHE O O -8.680 -2.869 -0.168 1.00 . A A . 17 PHE O 1 1
5 2257 1 1 18 VAL C C -6.240 -0.265 0.548 1.00 . A A . 18 VAL C 1 1
5 2258 1 1 18 VAL CA C -7.536 -0.738 1.161 1.00 . A A . 18 VAL CA 1 1
5 2259 1 1 18 VAL CB C -7.912 0.098 2.427 1.00 . A A . 18 VAL CB 1 1
5 2260 1 1 18 VAL CG1 C -9.268 -0.339 2.962 1.00 . A A . 18 VAL CG1 1 1
5 2261 1 1 18 VAL CG2 C -6.863 -0.043 3.524 1.00 . A A . 18 VAL CG2 1 1
5 2262 1 1 18 VAL H H -6.764 -2.331 2.212 1.00 . A A . 18 VAL H 1 1
5 2263 1 1 18 VAL HA H -8.319 -0.665 0.419 1.00 . A A . 18 VAL HA 1 1
5 2264 1 1 18 VAL HB H -7.978 1.138 2.141 1.00 . A A . 18 VAL HB 1 1
5 2265 1 1 18 VAL HG11 H -10.021 -0.206 2.200 1.00 . A A . 18 VAL HG11 1 1
5 2266 1 1 18 VAL HG12 H -9.522 0.258 3.825 1.00 . A A . 18 VAL HG12 1 1
5 2267 1 1 18 VAL HG13 H -9.224 -1.381 3.245 1.00 . A A . 18 VAL HG13 1 1
5 2268 1 1 18 VAL HG21 H -7.153 0.552 4.377 1.00 . A A . 18 VAL HG21 1 1
5 2269 1 1 18 VAL HG22 H -5.907 0.299 3.154 1.00 . A A . 18 VAL HG22 1 1
5 2270 1 1 18 VAL HG23 H -6.785 -1.080 3.818 1.00 . A A . 18 VAL HG23 1 1
5 2271 1 1 18 VAL N N -7.348 -2.114 1.458 1.00 . A A . 18 VAL N 1 1
5 2272 1 1 18 VAL O O -5.171 -0.755 0.914 1.00 . A A . 18 VAL O 1 1
5 2273 1 1 19 TYR C C -4.836 2.455 -0.891 1.00 . A A . 19 TYR C 1 1
5 2274 1 1 19 TYR CA C -5.145 0.999 -1.125 1.00 . A A . 19 TYR CA 1 1
5 2275 1 1 19 TYR CB C -5.333 0.696 -2.613 1.00 . A A . 19 TYR CB 1 1
5 2276 1 1 19 TYR CD1 C -4.608 -1.697 -3.021 1.00 . A A . 19 TYR CD1 1 1
5 2277 1 1 19 TYR CD2 C -6.938 -1.229 -3.033 1.00 . A A . 19 TYR CD2 1 1
5 2278 1 1 19 TYR CE1 C -4.872 -3.030 -3.273 1.00 . A A . 19 TYR CE1 1 1
5 2279 1 1 19 TYR CE2 C -7.209 -2.558 -3.286 1.00 . A A . 19 TYR CE2 1 1
5 2280 1 1 19 TYR CG C -5.631 -0.773 -2.898 1.00 . A A . 19 TYR CG 1 1
5 2281 1 1 19 TYR CZ C -6.173 -3.452 -3.405 1.00 . A A . 19 TYR CZ 1 1
5 2282 1 1 19 TYR H H -7.178 1.011 -0.624 1.00 . A A . 19 TYR H 1 1
5 2283 1 1 19 TYR HA H -4.319 0.407 -0.761 1.00 . A A . 19 TYR HA 1 1
5 2284 1 1 19 TYR HB2 H -6.156 1.283 -2.993 1.00 . A A . 19 TYR HB2 1 1
5 2285 1 1 19 TYR HB3 H -4.431 0.963 -3.145 1.00 . A A . 19 TYR HB3 1 1
5 2286 1 1 19 TYR HD1 H -3.586 -1.365 -2.916 1.00 . A A . 19 TYR HD1 1 1
5 2287 1 1 19 TYR HD2 H -7.752 -0.525 -2.939 1.00 . A A . 19 TYR HD2 1 1
5 2288 1 1 19 TYR HE1 H -4.050 -3.724 -3.365 1.00 . A A . 19 TYR HE1 1 1
5 2289 1 1 19 TYR HE2 H -8.233 -2.885 -3.385 1.00 . A A . 19 TYR HE2 1 1
5 2290 1 1 19 TYR HH H -5.874 -5.339 -3.125 1.00 . A A . 19 TYR HH 1 1
5 2291 1 1 19 TYR N N -6.315 0.604 -0.398 1.00 . A A . 19 TYR N 1 1
5 2292 1 1 19 TYR O O -5.737 3.262 -0.624 1.00 . A A . 19 TYR O 1 1
5 2293 1 1 19 TYR OH O -6.443 -4.777 -3.669 1.00 . A A . 19 TYR OH 1 1
5 2294 1 1 20 CYS C C -3.555 5.044 -1.887 1.00 . A A . 20 CYS C 1 1
5 2295 1 1 20 CYS CA C -3.133 4.151 -0.733 1.00 . A A . 20 CYS CA 1 1
5 2296 1 1 20 CYS CB C -1.609 4.209 -0.549 1.00 . A A . 20 CYS CB 1 1
5 2297 1 1 20 CYS H H -2.904 2.111 -1.194 1.00 . A A . 20 CYS H 1 1
5 2298 1 1 20 CYS HA H -3.607 4.509 0.171 1.00 . A A . 20 CYS HA 1 1
5 2299 1 1 20 CYS HB2 H -1.129 3.898 -1.464 1.00 . A A . 20 CYS HB2 1 1
5 2300 1 1 20 CYS HB3 H -1.324 5.228 -0.333 1.00 . A A . 20 CYS HB3 1 1
5 2301 1 1 20 CYS N N -3.571 2.793 -0.961 1.00 . A A . 20 CYS N 1 1
5 2302 1 1 20 CYS O O -3.728 4.576 -3.024 1.00 . A A . 20 CYS O 1 1
5 2303 1 1 20 CYS SG S -0.962 3.154 0.800 1.00 . A A . 20 CYS SG 1 1
5 2304 1 1 21 CYS C C -3.065 7.396 -3.700 1.00 . A A . 21 CYS C 1 1
5 2305 1 1 21 CYS CA C -4.114 7.318 -2.567 1.00 . A A . 21 CYS CA 1 1
5 2306 1 1 21 CYS CB C -4.308 8.669 -1.867 1.00 . A A . 21 CYS CB 1 1
5 2307 1 1 21 CYS H H -3.724 6.561 -0.628 1.00 . A A . 21 CYS H 1 1
5 2308 1 1 21 CYS HA H -5.053 7.022 -3.013 1.00 . A A . 21 CYS HA 1 1
5 2309 1 1 21 CYS HB2 H -3.418 8.884 -1.295 1.00 . A A . 21 CYS HB2 1 1
5 2310 1 1 21 CYS HB3 H -4.467 9.439 -2.607 1.00 . A A . 21 CYS HB3 1 1
5 2311 1 1 21 CYS N N -3.770 6.300 -1.579 1.00 . A A . 21 CYS N 1 1
5 2312 1 1 21 CYS O O -1.899 7.033 -3.505 1.00 . A A . 21 CYS O 1 1
5 2313 1 1 21 CYS SG S -5.719 8.699 -0.699 1.00 . A A . 21 CYS SG 1 1
5 2314 1 1 22 PRO C C -1.410 8.805 -5.872 1.00 . A A . 22 PRO C 1 1
5 2315 1 1 22 PRO CA C -2.595 7.868 -6.072 1.00 . A A . 22 PRO CA 1 1
5 2316 1 1 22 PRO CB C -3.504 8.392 -7.188 1.00 . A A . 22 PRO CB 1 1
5 2317 1 1 22 PRO CD C -4.821 8.307 -5.213 1.00 . A A . 22 PRO CD 1 1
5 2318 1 1 22 PRO CG C -4.622 9.068 -6.484 1.00 . A A . 22 PRO CG 1 1
5 2319 1 1 22 PRO HA H -2.230 6.885 -6.332 1.00 . A A . 22 PRO HA 1 1
5 2320 1 1 22 PRO HB2 H -2.951 9.082 -7.810 1.00 . A A . 22 PRO HB2 1 1
5 2321 1 1 22 PRO HB3 H -3.857 7.563 -7.781 1.00 . A A . 22 PRO HB3 1 1
5 2322 1 1 22 PRO HD2 H -5.147 8.958 -4.416 1.00 . A A . 22 PRO HD2 1 1
5 2323 1 1 22 PRO HD3 H -5.505 7.482 -5.339 1.00 . A A . 22 PRO HD3 1 1
5 2324 1 1 22 PRO HG2 H -4.355 10.094 -6.272 1.00 . A A . 22 PRO HG2 1 1
5 2325 1 1 22 PRO HG3 H -5.514 9.029 -7.091 1.00 . A A . 22 PRO HG3 1 1
5 2326 1 1 22 PRO N N -3.474 7.818 -4.901 1.00 . A A . 22 PRO N 1 1
5 2327 1 1 22 PRO O O -1.527 9.854 -5.226 1.00 . A A . 22 PRO O 1 1
5 2328 1 1 23 GLY C C 1.799 8.748 -5.191 1.00 . A A . 23 GLY C 1 1
5 2329 1 1 23 GLY CA C 0.896 9.245 -6.283 1.00 . A A . 23 GLY CA 1 1
5 2330 1 1 23 GLY H H -0.237 7.602 -6.936 1.00 . A A . 23 GLY H 1 1
5 2331 1 1 23 GLY HA2 H 1.428 9.237 -7.221 1.00 . A A . 23 GLY HA2 1 1
5 2332 1 1 23 GLY HA3 H 0.597 10.257 -6.056 1.00 . A A . 23 GLY HA3 1 1
5 2333 1 1 23 GLY N N -0.284 8.433 -6.414 1.00 . A A . 23 GLY N 1 1
5 2334 1 1 23 GLY O O 2.828 9.367 -4.887 1.00 . A A . 23 GLY O 1 1
5 2335 1 1 24 LEU C C 2.719 5.724 -3.919 1.00 . A A . 24 LEU C 1 1
5 2336 1 1 24 LEU CA C 2.203 7.078 -3.517 1.00 . A A . 24 LEU CA 1 1
5 2337 1 1 24 LEU CB C 1.343 6.935 -2.256 1.00 . A A . 24 LEU CB 1 1
5 2338 1 1 24 LEU CD1 C -0.478 7.836 -0.786 1.00 . A A . 24 LEU CD1 1 1
5 2339 1 1 24 LEU CD2 C 1.395 9.331 -1.480 1.00 . A A . 24 LEU CD2 1 1
5 2340 1 1 24 LEU CG C 0.504 8.167 -1.884 1.00 . A A . 24 LEU CG 1 1
5 2341 1 1 24 LEU H H 0.643 7.156 -4.919 1.00 . A A . 24 LEU H 1 1
5 2342 1 1 24 LEU HA H 3.032 7.735 -3.305 1.00 . A A . 24 LEU HA 1 1
5 2343 1 1 24 LEU HB2 H 0.761 6.025 -2.273 1.00 . A A . 24 LEU HB2 1 1
5 2344 1 1 24 LEU HB3 H 2.051 6.791 -1.451 1.00 . A A . 24 LEU HB3 1 1
5 2345 1 1 24 LEU HD11 H -0.964 8.740 -0.452 1.00 . A A . 24 LEU HD11 1 1
5 2346 1 1 24 LEU HD12 H 0.027 7.340 0.028 1.00 . A A . 24 LEU HD12 1 1
5 2347 1 1 24 LEU HD13 H -1.227 7.178 -1.203 1.00 . A A . 24 LEU HD13 1 1
5 2348 1 1 24 LEU HD21 H 2.012 9.620 -2.318 1.00 . A A . 24 LEU HD21 1 1
5 2349 1 1 24 LEU HD22 H 2.023 9.036 -0.652 1.00 . A A . 24 LEU HD22 1 1
5 2350 1 1 24 LEU HD23 H 0.776 10.164 -1.183 1.00 . A A . 24 LEU HD23 1 1
5 2351 1 1 24 LEU HG H -0.068 8.463 -2.750 1.00 . A A . 24 LEU HG 1 1
5 2352 1 1 24 LEU N N 1.438 7.632 -4.601 1.00 . A A . 24 LEU N 1 1
5 2353 1 1 24 LEU O O 2.192 5.089 -4.847 1.00 . A A . 24 LEU O 1 1
5 2354 1 1 25 ILE C C 4.484 3.318 -2.129 1.00 . A A . 25 ILE C 1 1
5 2355 1 1 25 ILE CA C 4.333 4.002 -3.461 1.00 . A A . 25 ILE CA 1 1
5 2356 1 1 25 ILE CB C 5.725 4.106 -4.156 1.00 . A A . 25 ILE CB 1 1
5 2357 1 1 25 ILE CD1 C 8.045 5.210 -3.971 1.00 . A A . 25 ILE CD1 1 1
5 2358 1 1 25 ILE CG1 C 6.651 5.088 -3.397 1.00 . A A . 25 ILE CG1 1 1
5 2359 1 1 25 ILE CG2 C 5.573 4.501 -5.623 1.00 . A A . 25 ILE CG2 1 1
5 2360 1 1 25 ILE H H 4.096 5.878 -2.541 1.00 . A A . 25 ILE H 1 1
5 2361 1 1 25 ILE HA H 3.667 3.423 -4.082 1.00 . A A . 25 ILE HA 1 1
5 2362 1 1 25 ILE HB H 6.169 3.122 -4.131 1.00 . A A . 25 ILE HB 1 1
5 2363 1 1 25 ILE HD11 H 8.611 5.924 -3.391 1.00 . A A . 25 ILE HD11 1 1
5 2364 1 1 25 ILE HD12 H 7.982 5.550 -4.994 1.00 . A A . 25 ILE HD12 1 1
5 2365 1 1 25 ILE HD13 H 8.537 4.250 -3.938 1.00 . A A . 25 ILE HD13 1 1
5 2366 1 1 25 ILE HG12 H 6.207 6.072 -3.413 1.00 . A A . 25 ILE HG12 1 1
5 2367 1 1 25 ILE HG13 H 6.737 4.761 -2.371 1.00 . A A . 25 ILE HG13 1 1
5 2368 1 1 25 ILE HG21 H 6.550 4.571 -6.080 1.00 . A A . 25 ILE HG21 1 1
5 2369 1 1 25 ILE HG22 H 5.076 5.457 -5.688 1.00 . A A . 25 ILE HG22 1 1
5 2370 1 1 25 ILE HG23 H 4.986 3.757 -6.140 1.00 . A A . 25 ILE HG23 1 1
5 2371 1 1 25 ILE N N 3.729 5.296 -3.245 1.00 . A A . 25 ILE N 1 1
5 2372 1 1 25 ILE O O 4.735 3.981 -1.126 1.00 . A A . 25 ILE O 1 1
5 2373 1 1 26 CYS C C 5.798 0.646 -0.899 1.00 . A A . 26 CYS C 1 1
5 2374 1 1 26 CYS CA C 4.434 1.295 -0.865 1.00 . A A . 26 CYS CA 1 1
5 2375 1 1 26 CYS CB C 3.314 0.260 -0.703 1.00 . A A . 26 CYS CB 1 1
5 2376 1 1 26 CYS H H 4.012 1.562 -2.907 1.00 . A A . 26 CYS H 1 1
5 2377 1 1 26 CYS HA H 4.423 1.984 -0.035 1.00 . A A . 26 CYS HA 1 1
5 2378 1 1 26 CYS HB2 H 2.374 0.722 -0.966 1.00 . A A . 26 CYS HB2 1 1
5 2379 1 1 26 CYS HB3 H 3.504 -0.559 -1.382 1.00 . A A . 26 CYS HB3 1 1
5 2380 1 1 26 CYS N N 4.274 2.037 -2.090 1.00 . A A . 26 CYS N 1 1
5 2381 1 1 26 CYS O O 5.963 -0.491 -1.367 1.00 . A A . 26 CYS O 1 1
5 2382 1 1 26 CYS SG S 3.116 -0.439 0.976 1.00 . A A . 26 CYS SG 1 1
5 2383 1 1 27 GLY C C 8.516 -0.064 0.491 1.00 . A A . 27 GLY C 1 1
5 2384 1 1 27 GLY CA C 8.150 0.990 -0.523 1.00 . A A . 27 GLY CA 1 1
5 2385 1 1 27 GLY H H 6.536 2.254 -0.029 1.00 . A A . 27 GLY H 1 1
5 2386 1 1 27 GLY HA2 H 8.326 0.590 -1.509 1.00 . A A . 27 GLY HA2 1 1
5 2387 1 1 27 GLY HA3 H 8.787 1.850 -0.387 1.00 . A A . 27 GLY HA3 1 1
5 2388 1 1 27 GLY N N 6.774 1.398 -0.444 1.00 . A A . 27 GLY N 1 1
5 2389 1 1 27 GLY O O 8.576 -1.249 0.148 1.00 . A A . 27 GLY O 1 1
5 2390 1 1 28 PRO C C 7.948 -1.389 3.342 1.00 . A A . 28 PRO C 1 1
5 2391 1 1 28 PRO CA C 9.158 -0.636 2.764 1.00 . A A . 28 PRO CA 1 1
5 2392 1 1 28 PRO CB C 9.875 0.218 3.833 1.00 . A A . 28 PRO CB 1 1
5 2393 1 1 28 PRO CD C 8.706 1.675 2.291 1.00 . A A . 28 PRO CD 1 1
5 2394 1 1 28 PRO CG C 9.758 1.648 3.364 1.00 . A A . 28 PRO CG 1 1
5 2395 1 1 28 PRO HA H 9.845 -1.362 2.355 1.00 . A A . 28 PRO HA 1 1
5 2396 1 1 28 PRO HB2 H 9.409 0.068 4.794 1.00 . A A . 28 PRO HB2 1 1
5 2397 1 1 28 PRO HB3 H 10.910 -0.085 3.894 1.00 . A A . 28 PRO HB3 1 1
5 2398 1 1 28 PRO HD2 H 7.733 1.884 2.713 1.00 . A A . 28 PRO HD2 1 1
5 2399 1 1 28 PRO HD3 H 8.951 2.408 1.536 1.00 . A A . 28 PRO HD3 1 1
5 2400 1 1 28 PRO HG2 H 9.464 2.283 4.186 1.00 . A A . 28 PRO HG2 1 1
5 2401 1 1 28 PRO HG3 H 10.705 1.979 2.965 1.00 . A A . 28 PRO HG3 1 1
5 2402 1 1 28 PRO N N 8.770 0.313 1.752 1.00 . A A . 28 PRO N 1 1
5 2403 1 1 28 PRO O O 7.577 -2.467 2.848 1.00 . A A . 28 PRO O 1 1
5 2404 1 1 29 PHE C C 4.915 -0.606 4.667 1.00 . A A . 29 PHE C 1 1
5 2405 1 1 29 PHE CA C 6.146 -1.446 4.922 1.00 . A A . 29 PHE CA 1 1
5 2406 1 1 29 PHE CB C 6.326 -1.640 6.436 1.00 . A A . 29 PHE CB 1 1
5 2407 1 1 29 PHE CD1 C 7.521 -3.848 6.634 1.00 . A A . 29 PHE CD1 1 1
5 2408 1 1 29 PHE CD2 C 8.629 -1.890 7.422 1.00 . A A . 29 PHE CD2 1 1
5 2409 1 1 29 PHE CE1 C 8.607 -4.617 7.004 1.00 . A A . 29 PHE CE1 1 1
5 2410 1 1 29 PHE CE2 C 9.717 -2.653 7.797 1.00 . A A . 29 PHE CE2 1 1
5 2411 1 1 29 PHE CG C 7.517 -2.477 6.838 1.00 . A A . 29 PHE CG 1 1
5 2412 1 1 29 PHE CZ C 9.708 -4.020 7.587 1.00 . A A . 29 PHE CZ 1 1
5 2413 1 1 29 PHE H H 7.627 0.027 4.716 1.00 . A A . 29 PHE H 1 1
5 2414 1 1 29 PHE HA H 6.017 -2.413 4.462 1.00 . A A . 29 PHE HA 1 1
5 2415 1 1 29 PHE HB2 H 6.433 -0.674 6.905 1.00 . A A . 29 PHE HB2 1 1
5 2416 1 1 29 PHE HB3 H 5.437 -2.114 6.823 1.00 . A A . 29 PHE HB3 1 1
5 2417 1 1 29 PHE HD1 H 6.663 -4.318 6.178 1.00 . A A . 29 PHE HD1 1 1
5 2418 1 1 29 PHE HD2 H 8.639 -0.823 7.589 1.00 . A A . 29 PHE HD2 1 1
5 2419 1 1 29 PHE HE1 H 8.593 -5.684 6.835 1.00 . A A . 29 PHE HE1 1 1
5 2420 1 1 29 PHE HE2 H 10.576 -2.180 8.250 1.00 . A A . 29 PHE HE2 1 1
5 2421 1 1 29 PHE HZ H 10.559 -4.617 7.879 1.00 . A A . 29 PHE HZ 1 1
5 2422 1 1 29 PHE N N 7.307 -0.820 4.335 1.00 . A A . 29 PHE N 1 1
5 2423 1 1 29 PHE O O 3.794 -1.100 4.707 1.00 . A A . 29 PHE O 1 1
5 2424 1 1 30 VAL C C 4.192 2.365 2.923 1.00 . A A . 30 VAL C 1 1
5 2425 1 1 30 VAL CA C 4.031 1.592 4.225 1.00 . A A . 30 VAL CA 1 1
5 2426 1 1 30 VAL CB C 3.964 2.600 5.417 1.00 . A A . 30 VAL CB 1 1
5 2427 1 1 30 VAL CG1 C 3.830 1.874 6.745 1.00 . A A . 30 VAL CG1 1 1
5 2428 1 1 30 VAL CG2 C 5.181 3.511 5.440 1.00 . A A . 30 VAL CG2 1 1
5 2429 1 1 30 VAL H H 6.037 1.000 4.285 1.00 . A A . 30 VAL H 1 1
5 2430 1 1 30 VAL HA H 3.110 1.030 4.199 1.00 . A A . 30 VAL HA 1 1
5 2431 1 1 30 VAL HB H 3.083 3.211 5.285 1.00 . A A . 30 VAL HB 1 1
5 2432 1 1 30 VAL HG11 H 2.916 1.296 6.747 1.00 . A A . 30 VAL HG11 1 1
5 2433 1 1 30 VAL HG12 H 3.799 2.595 7.548 1.00 . A A . 30 VAL HG12 1 1
5 2434 1 1 30 VAL HG13 H 4.672 1.212 6.883 1.00 . A A . 30 VAL HG13 1 1
5 2435 1 1 30 VAL HG21 H 5.180 4.096 6.347 1.00 . A A . 30 VAL HG21 1 1
5 2436 1 1 30 VAL HG22 H 5.168 4.160 4.577 1.00 . A A . 30 VAL HG22 1 1
5 2437 1 1 30 VAL HG23 H 6.072 2.904 5.399 1.00 . A A . 30 VAL HG23 1 1
5 2438 1 1 30 VAL N N 5.125 0.662 4.396 1.00 . A A . 30 VAL N 1 1
5 2439 1 1 30 VAL O O 5.199 2.198 2.207 1.00 . A A . 30 VAL O 1 1
5 2440 1 1 31 CYS C C 3.996 5.342 1.851 1.00 . A A . 31 CYS C 1 1
5 2441 1 1 31 CYS CA C 3.275 4.051 1.483 1.00 . A A . 31 CYS CA 1 1
5 2442 1 1 31 CYS CB C 1.861 4.319 0.943 1.00 . A A . 31 CYS CB 1 1
5 2443 1 1 31 CYS H H 2.458 3.295 3.228 1.00 . A A . 31 CYS H 1 1
5 2444 1 1 31 CYS HA H 3.862 3.610 0.692 1.00 . A A . 31 CYS HA 1 1
5 2445 1 1 31 CYS HB2 H 1.266 4.683 1.764 1.00 . A A . 31 CYS HB2 1 1
5 2446 1 1 31 CYS HB3 H 1.910 5.056 0.153 1.00 . A A . 31 CYS HB3 1 1
5 2447 1 1 31 CYS N N 3.227 3.197 2.627 1.00 . A A . 31 CYS N 1 1
5 2448 1 1 31 CYS O O 4.240 5.629 3.022 1.00 . A A . 31 CYS O 1 1
5 2449 1 1 31 CYS SG S 0.988 2.850 0.297 1.00 . A A . 31 CYS SG 1 1
5 2450 1 1 32 VAL C C 5.151 7.877 -0.430 1.00 . A A . 32 VAL C 1 1
5 2451 1 1 32 VAL CA C 5.083 7.305 0.965 1.00 . A A . 32 VAL CA 1 1
5 2452 1 1 32 VAL CB C 6.534 7.035 1.482 1.00 . A A . 32 VAL CB 1 1
5 2453 1 1 32 VAL CG1 C 7.255 5.996 0.621 1.00 . A A . 32 VAL CG1 1 1
5 2454 1 1 32 VAL CG2 C 7.335 8.326 1.515 1.00 . A A . 32 VAL CG2 1 1
5 2455 1 1 32 VAL H H 3.975 5.894 -0.028 1.00 . A A . 32 VAL H 1 1
5 2456 1 1 32 VAL HA H 4.568 7.976 1.643 1.00 . A A . 32 VAL HA 1 1
5 2457 1 1 32 VAL HB H 6.456 6.662 2.493 1.00 . A A . 32 VAL HB 1 1
5 2458 1 1 32 VAL HG11 H 6.705 5.068 0.642 1.00 . A A . 32 VAL HG11 1 1
5 2459 1 1 32 VAL HG12 H 8.249 5.835 1.009 1.00 . A A . 32 VAL HG12 1 1
5 2460 1 1 32 VAL HG13 H 7.318 6.355 -0.396 1.00 . A A . 32 VAL HG13 1 1
5 2461 1 1 32 VAL HG21 H 7.395 8.736 0.518 1.00 . A A . 32 VAL HG21 1 1
5 2462 1 1 32 VAL HG22 H 8.329 8.122 1.884 1.00 . A A . 32 VAL HG22 1 1
5 2463 1 1 32 VAL HG23 H 6.847 9.032 2.170 1.00 . A A . 32 VAL HG23 1 1
5 2464 1 1 32 VAL N N 4.305 6.104 0.866 1.00 . A A . 32 VAL N 1 1
5 2465 1 1 32 VAL O O 4.555 7.267 -1.345 1.00 . A A . 32 VAL O 1 1
6 2466 1 1 1 ARG C C -11.444 7.618 -3.487 1.00 . A A . 1 ARG C 1 1
6 2467 1 1 1 ARG CA C -11.690 7.536 -4.968 1.00 . A A . 1 ARG CA 1 1
6 2468 1 1 1 ARG CB C -10.439 6.998 -5.636 1.00 . A A . 1 ARG CB 1 1
6 2469 1 1 1 ARG CD C -8.709 5.209 -5.777 1.00 . A A . 1 ARG CD 1 1
6 2470 1 1 1 ARG CG C -10.050 5.605 -5.206 1.00 . A A . 1 ARG CG 1 1
6 2471 1 1 1 ARG CZ C -7.098 3.368 -5.281 1.00 . A A . 1 ARG CZ 1 1
6 2472 1 1 1 ARG H1 H -12.033 9.564 -4.796 1.00 . A A . 1 ARG H1 1 1
6 2473 1 1 1 ARG HA H -12.514 6.867 -5.167 1.00 . A A . 1 ARG HA 1 1
6 2474 1 1 1 ARG HB2 H -10.566 6.986 -6.706 1.00 . A A . 1 ARG HB2 1 1
6 2475 1 1 1 ARG HB3 H -9.630 7.654 -5.357 1.00 . A A . 1 ARG HB3 1 1
6 2476 1 1 1 ARG HD2 H -8.771 5.229 -6.854 1.00 . A A . 1 ARG HD2 1 1
6 2477 1 1 1 ARG HD3 H -7.960 5.912 -5.441 1.00 . A A . 1 ARG HD3 1 1
6 2478 1 1 1 ARG HE H -9.116 3.335 -5.064 1.00 . A A . 1 ARG HE 1 1
6 2479 1 1 1 ARG HG2 H -9.996 5.572 -4.128 1.00 . A A . 1 ARG HG2 1 1
6 2480 1 1 1 ARG HG3 H -10.800 4.909 -5.551 1.00 . A A . 1 ARG HG3 1 1
6 2481 1 1 1 ARG HH11 H -6.129 5.024 -6.036 1.00 . A A . 1 ARG HH11 1 1
6 2482 1 1 1 ARG HH12 H -5.092 3.749 -5.643 1.00 . A A . 1 ARG HH12 1 1
6 2483 1 1 1 ARG HH21 H -7.697 1.565 -4.549 1.00 . A A . 1 ARG HH21 1 1
6 2484 1 1 1 ARG HH22 H -6.010 1.717 -4.797 1.00 . A A . 1 ARG HH22 1 1
6 2485 1 1 1 ARG N N -12.011 8.847 -5.469 1.00 . A A . 1 ARG N 1 1
6 2486 1 1 1 ARG NE N -8.339 3.874 -5.337 1.00 . A A . 1 ARG NE 1 1
6 2487 1 1 1 ARG NH1 N -6.037 4.091 -5.678 1.00 . A A . 1 ARG NH1 1 1
6 2488 1 1 1 ARG NH2 N -6.924 2.130 -4.843 1.00 . A A . 1 ARG NH2 1 1
6 2489 1 1 1 ARG O O -10.766 8.533 -3.009 1.00 . A A . 1 ARG O 1 1
6 2490 1 1 2 ASP C C -10.533 5.802 -1.083 1.00 . A A . 2 ASP C 1 1
6 2491 1 1 2 ASP CA C -11.767 6.616 -1.353 1.00 . A A . 2 ASP CA 1 1
6 2492 1 1 2 ASP CB C -12.972 6.020 -0.637 1.00 . A A . 2 ASP CB 1 1
6 2493 1 1 2 ASP CG C -12.840 6.082 0.872 1.00 . A A . 2 ASP CG 1 1
6 2494 1 1 2 ASP H H -12.479 5.985 -3.242 1.00 . A A . 2 ASP H 1 1
6 2495 1 1 2 ASP HA H -11.601 7.627 -1.015 1.00 . A A . 2 ASP HA 1 1
6 2496 1 1 2 ASP HB2 H -13.858 6.560 -0.933 1.00 . A A . 2 ASP HB2 1 1
6 2497 1 1 2 ASP HB3 H -13.073 4.988 -0.934 1.00 . A A . 2 ASP HB3 1 1
6 2498 1 1 2 ASP N N -11.965 6.677 -2.777 1.00 . A A . 2 ASP N 1 1
6 2499 1 1 2 ASP O O -10.552 4.571 -1.119 1.00 . A A . 2 ASP O 1 1
6 2500 1 1 2 ASP OD1 O -13.035 7.169 1.448 1.00 . A A . 2 ASP OD1 1 1
6 2501 1 1 2 ASP OD2 O -12.539 5.055 1.510 1.00 . A A . 2 ASP OD2 1 1
6 2502 1 1 3 CYS C C -7.653 6.216 0.675 1.00 . A A . 3 CYS C 1 1
6 2503 1 1 3 CYS CA C -8.189 5.869 -0.700 1.00 . A A . 3 CYS CA 1 1
6 2504 1 1 3 CYS CB C -7.241 6.285 -1.823 1.00 . A A . 3 CYS CB 1 1
6 2505 1 1 3 CYS H H -9.502 7.464 -0.890 1.00 . A A . 3 CYS H 1 1
6 2506 1 1 3 CYS HA H -8.323 4.799 -0.739 1.00 . A A . 3 CYS HA 1 1
6 2507 1 1 3 CYS HB2 H -6.241 5.966 -1.572 1.00 . A A . 3 CYS HB2 1 1
6 2508 1 1 3 CYS HB3 H -7.548 5.803 -2.739 1.00 . A A . 3 CYS HB3 1 1
6 2509 1 1 3 CYS N N -9.460 6.482 -0.903 1.00 . A A . 3 CYS N 1 1
6 2510 1 1 3 CYS O O -8.319 6.923 1.441 1.00 . A A . 3 CYS O 1 1
6 2511 1 1 3 CYS SG S -7.185 8.090 -2.132 1.00 . A A . 3 CYS SG 1 1
6 2512 1 1 4 GLN C C -4.646 6.683 2.200 1.00 . A A . 4 GLN C 1 1
6 2513 1 1 4 GLN CA C -5.941 5.932 2.305 1.00 . A A . 4 GLN CA 1 1
6 2514 1 1 4 GLN CB C -5.729 4.595 3.023 1.00 . A A . 4 GLN CB 1 1
6 2515 1 1 4 GLN CD C -4.417 2.440 3.222 1.00 . A A . 4 GLN CD 1 1
6 2516 1 1 4 GLN CG C -4.541 3.779 2.536 1.00 . A A . 4 GLN CG 1 1
6 2517 1 1 4 GLN H H -5.991 5.180 0.349 1.00 . A A . 4 GLN H 1 1
6 2518 1 1 4 GLN HA H -6.611 6.537 2.900 1.00 . A A . 4 GLN HA 1 1
6 2519 1 1 4 GLN HB2 H -5.656 4.729 4.090 1.00 . A A . 4 GLN HB2 1 1
6 2520 1 1 4 GLN HB3 H -6.607 4.015 2.791 1.00 . A A . 4 GLN HB3 1 1
6 2521 1 1 4 GLN HE21 H -3.486 1.732 1.655 1.00 . A A . 4 GLN HE21 1 1
6 2522 1 1 4 GLN HE22 H -3.741 0.602 2.926 1.00 . A A . 4 GLN HE22 1 1
6 2523 1 1 4 GLN HG2 H -4.692 3.585 1.485 1.00 . A A . 4 GLN HG2 1 1
6 2524 1 1 4 GLN HG3 H -3.626 4.338 2.672 1.00 . A A . 4 GLN HG3 1 1
6 2525 1 1 4 GLN N N -6.498 5.711 1.003 1.00 . A A . 4 GLN N 1 1
6 2526 1 1 4 GLN NE2 N -3.820 1.503 2.546 1.00 . A A . 4 GLN NE2 1 1
6 2527 1 1 4 GLN O O -4.061 6.814 1.100 1.00 . A A . 4 GLN O 1 1
6 2528 1 1 4 GLN OE1 O -4.827 2.260 4.370 1.00 . A A . 4 GLN OE1 1 1
6 2529 1 1 5 GLU C C -1.794 7.026 3.211 1.00 . A A . 5 GLU C 1 1
6 2530 1 1 5 GLU CA C -2.990 7.870 3.483 1.00 . A A . 5 GLU CA 1 1
6 2531 1 1 5 GLU CB C -2.938 8.460 4.857 1.00 . A A . 5 GLU CB 1 1
6 2532 1 1 5 GLU CD C -3.398 10.807 4.213 1.00 . A A . 5 GLU CD 1 1
6 2533 1 1 5 GLU CG C -3.867 9.606 4.971 1.00 . A A . 5 GLU CG 1 1
6 2534 1 1 5 GLU H H -4.751 7.013 4.138 1.00 . A A . 5 GLU H 1 1
6 2535 1 1 5 GLU HA H -2.999 8.689 2.779 1.00 . A A . 5 GLU HA 1 1
6 2536 1 1 5 GLU HB2 H -3.237 7.705 5.569 1.00 . A A . 5 GLU HB2 1 1
6 2537 1 1 5 GLU HB3 H -1.940 8.792 5.087 1.00 . A A . 5 GLU HB3 1 1
6 2538 1 1 5 GLU HG2 H -4.701 9.236 4.396 1.00 . A A . 5 GLU HG2 1 1
6 2539 1 1 5 GLU HG3 H -4.155 9.830 5.984 1.00 . A A . 5 GLU HG3 1 1
6 2540 1 1 5 GLU N N -4.209 7.153 3.330 1.00 . A A . 5 GLU N 1 1
6 2541 1 1 5 GLU O O -1.867 5.791 3.155 1.00 . A A . 5 GLU O 1 1
6 2542 1 1 5 GLU OE1 O -2.402 11.432 4.619 1.00 . A A . 5 GLU OE1 1 1
6 2543 1 1 5 GLU OE2 O -4.006 11.139 3.174 1.00 . A A . 5 GLU OE2 1 1
6 2544 1 1 6 LYS C C 1.103 6.280 3.871 1.00 . A A . 6 LYS C 1 1
6 2545 1 1 6 LYS CA C 0.497 7.005 2.683 1.00 . A A . 6 LYS CA 1 1
6 2546 1 1 6 LYS CB C 1.482 7.948 1.937 1.00 . A A . 6 LYS CB 1 1
6 2547 1 1 6 LYS CD C 2.851 10.030 1.944 1.00 . A A . 6 LYS CD 1 1
6 2548 1 1 6 LYS CE C 4.092 10.653 2.486 1.00 . A A . 6 LYS CE 1 1
6 2549 1 1 6 LYS CG C 2.408 8.812 2.751 1.00 . A A . 6 LYS CG 1 1
6 2550 1 1 6 LYS H H -0.735 8.648 3.238 1.00 . A A . 6 LYS H 1 1
6 2551 1 1 6 LYS HA H 0.174 6.246 1.989 1.00 . A A . 6 LYS HA 1 1
6 2552 1 1 6 LYS HB2 H 2.101 7.353 1.284 1.00 . A A . 6 LYS HB2 1 1
6 2553 1 1 6 LYS HB3 H 0.882 8.601 1.320 1.00 . A A . 6 LYS HB3 1 1
6 2554 1 1 6 LYS HD2 H 3.005 9.799 0.903 1.00 . A A . 6 LYS HD2 1 1
6 2555 1 1 6 LYS HD3 H 2.062 10.757 2.074 1.00 . A A . 6 LYS HD3 1 1
6 2556 1 1 6 LYS HE2 H 3.868 10.895 3.510 1.00 . A A . 6 LYS HE2 1 1
6 2557 1 1 6 LYS HE3 H 4.896 9.934 2.445 1.00 . A A . 6 LYS HE3 1 1
6 2558 1 1 6 LYS HG2 H 1.885 9.108 3.641 1.00 . A A . 6 LYS HG2 1 1
6 2559 1 1 6 LYS HG3 H 3.270 8.238 3.052 1.00 . A A . 6 LYS HG3 1 1
6 2560 1 1 6 LYS HZ1 H 3.732 12.603 1.881 1.00 . A A . 6 LYS HZ1 1 1
6 2561 1 1 6 LYS HZ2 H 4.640 11.717 0.766 1.00 . A A . 6 LYS HZ2 1 1
6 2562 1 1 6 LYS HZ3 H 5.349 12.266 2.201 1.00 . A A . 6 LYS HZ3 1 1
6 2563 1 1 6 LYS N N -0.695 7.682 3.059 1.00 . A A . 6 LYS N 1 1
6 2564 1 1 6 LYS NZ N 4.478 11.885 1.779 1.00 . A A . 6 LYS NZ 1 1
6 2565 1 1 6 LYS O O 1.376 5.095 3.805 1.00 . A A . 6 LYS O 1 1
6 2566 1 1 7 TRP C C 0.937 5.371 6.915 1.00 . A A . 7 TRP C 1 1
6 2567 1 1 7 TRP CA C 1.820 6.382 6.164 1.00 . A A . 7 TRP CA 1 1
6 2568 1 1 7 TRP CB C 2.276 7.500 7.096 1.00 . A A . 7 TRP CB 1 1
6 2569 1 1 7 TRP CD1 C 3.059 9.674 6.009 1.00 . A A . 7 TRP CD1 1 1
6 2570 1 1 7 TRP CD2 C 4.647 8.130 6.178 1.00 . A A . 7 TRP CD2 1 1
6 2571 1 1 7 TRP CE2 C 5.196 9.277 5.586 1.00 . A A . 7 TRP CE2 1 1
6 2572 1 1 7 TRP CE3 C 5.462 7.026 6.374 1.00 . A A . 7 TRP CE3 1 1
6 2573 1 1 7 TRP CG C 3.278 8.417 6.465 1.00 . A A . 7 TRP CG 1 1
6 2574 1 1 7 TRP CH2 C 7.292 8.251 5.387 1.00 . A A . 7 TRP CH2 1 1
6 2575 1 1 7 TRP CZ2 C 6.520 9.351 5.189 1.00 . A A . 7 TRP CZ2 1 1
6 2576 1 1 7 TRP CZ3 C 6.776 7.098 5.971 1.00 . A A . 7 TRP CZ3 1 1
6 2577 1 1 7 TRP H H 0.803 7.851 5.011 1.00 . A A . 7 TRP H 1 1
6 2578 1 1 7 TRP HA H 2.700 5.860 5.820 1.00 . A A . 7 TRP HA 1 1
6 2579 1 1 7 TRP HB2 H 1.420 8.090 7.388 1.00 . A A . 7 TRP HB2 1 1
6 2580 1 1 7 TRP HB3 H 2.726 7.066 7.978 1.00 . A A . 7 TRP HB3 1 1
6 2581 1 1 7 TRP HD1 H 2.113 10.190 6.049 1.00 . A A . 7 TRP HD1 1 1
6 2582 1 1 7 TRP HE1 H 4.313 11.102 5.118 1.00 . A A . 7 TRP HE1 1 1
6 2583 1 1 7 TRP HE3 H 5.076 6.125 6.826 1.00 . A A . 7 TRP HE3 1 1
6 2584 1 1 7 TRP HH2 H 8.330 8.259 5.088 1.00 . A A . 7 TRP HH2 1 1
6 2585 1 1 7 TRP HZ2 H 6.939 10.237 4.735 1.00 . A A . 7 TRP HZ2 1 1
6 2586 1 1 7 TRP HZ3 H 7.426 6.245 6.093 1.00 . A A . 7 TRP HZ3 1 1
6 2587 1 1 7 TRP N N 1.178 6.946 4.984 1.00 . A A . 7 TRP N 1 1
6 2588 1 1 7 TRP NE1 N 4.209 10.202 5.505 1.00 . A A . 7 TRP NE1 1 1
6 2589 1 1 7 TRP O O 1.142 5.126 8.109 1.00 . A A . 7 TRP O 1 1
6 2590 1 1 8 GLU C C -0.150 2.427 6.758 1.00 . A A . 8 GLU C 1 1
6 2591 1 1 8 GLU CA C -0.859 3.762 6.809 1.00 . A A . 8 GLU CA 1 1
6 2592 1 1 8 GLU CB C -2.198 3.699 6.086 1.00 . A A . 8 GLU CB 1 1
6 2593 1 1 8 GLU CD C -3.532 5.039 7.754 1.00 . A A . 8 GLU CD 1 1
6 2594 1 1 8 GLU CG C -3.074 4.916 6.316 1.00 . A A . 8 GLU CG 1 1
6 2595 1 1 8 GLU H H -0.075 4.948 5.262 1.00 . A A . 8 GLU H 1 1
6 2596 1 1 8 GLU HA H -1.020 4.029 7.843 1.00 . A A . 8 GLU HA 1 1
6 2597 1 1 8 GLU HB2 H -2.016 3.608 5.026 1.00 . A A . 8 GLU HB2 1 1
6 2598 1 1 8 GLU HB3 H -2.736 2.826 6.424 1.00 . A A . 8 GLU HB3 1 1
6 2599 1 1 8 GLU HG2 H -2.520 5.802 6.046 1.00 . A A . 8 GLU HG2 1 1
6 2600 1 1 8 GLU HG3 H -3.943 4.815 5.684 1.00 . A A . 8 GLU HG3 1 1
6 2601 1 1 8 GLU N N -0.006 4.767 6.225 1.00 . A A . 8 GLU N 1 1
6 2602 1 1 8 GLU O O 0.982 2.345 6.288 1.00 . A A . 8 GLU O 1 1
6 2603 1 1 8 GLU OE1 O -2.771 5.532 8.611 1.00 . A A . 8 GLU OE1 1 1
6 2604 1 1 8 GLU OE2 O -4.657 4.609 8.062 1.00 . A A . 8 GLU OE2 1 1
6 2605 1 1 9 TYR C C -0.008 -0.531 5.838 1.00 . A A . 9 TYR C 1 1
6 2606 1 1 9 TYR CA C -0.177 0.073 7.223 1.00 . A A . 9 TYR CA 1 1
6 2607 1 1 9 TYR CB C -0.891 -0.890 8.180 1.00 . A A . 9 TYR CB 1 1
6 2608 1 1 9 TYR CD1 C -1.486 0.366 10.296 1.00 . A A . 9 TYR CD1 1 1
6 2609 1 1 9 TYR CD2 C 0.333 -1.162 10.368 1.00 . A A . 9 TYR CD2 1 1
6 2610 1 1 9 TYR CE1 C -1.279 0.676 11.620 1.00 . A A . 9 TYR CE1 1 1
6 2611 1 1 9 TYR CE2 C 0.542 -0.861 11.694 1.00 . A A . 9 TYR CE2 1 1
6 2612 1 1 9 TYR CG C -0.684 -0.556 9.643 1.00 . A A . 9 TYR CG 1 1
6 2613 1 1 9 TYR CZ C -0.266 0.059 12.314 1.00 . A A . 9 TYR CZ 1 1
6 2614 1 1 9 TYR H H -1.747 1.481 7.470 1.00 . A A . 9 TYR H 1 1
6 2615 1 1 9 TYR HA H 0.819 0.248 7.605 1.00 . A A . 9 TYR HA 1 1
6 2616 1 1 9 TYR HB2 H -1.953 -0.864 7.982 1.00 . A A . 9 TYR HB2 1 1
6 2617 1 1 9 TYR HB3 H -0.524 -1.892 8.011 1.00 . A A . 9 TYR HB3 1 1
6 2618 1 1 9 TYR HD1 H -2.286 0.851 9.757 1.00 . A A . 9 TYR HD1 1 1
6 2619 1 1 9 TYR HD2 H 0.969 -1.888 9.883 1.00 . A A . 9 TYR HD2 1 1
6 2620 1 1 9 TYR HE1 H -1.922 1.398 12.101 1.00 . A A . 9 TYR HE1 1 1
6 2621 1 1 9 TYR HE2 H 1.340 -1.348 12.233 1.00 . A A . 9 TYR HE2 1 1
6 2622 1 1 9 TYR HH H -0.881 0.349 14.124 1.00 . A A . 9 TYR HH 1 1
6 2623 1 1 9 TYR N N -0.812 1.380 7.187 1.00 . A A . 9 TYR N 1 1
6 2624 1 1 9 TYR O O 0.779 -1.455 5.667 1.00 . A A . 9 TYR O 1 1
6 2625 1 1 9 TYR OH O -0.049 0.374 13.632 1.00 . A A . 9 TYR OH 1 1
6 2626 1 1 10 CYS C C -1.082 -1.931 3.358 1.00 . A A . 10 CYS C 1 1
6 2627 1 1 10 CYS CA C -0.681 -0.447 3.457 1.00 . A A . 10 CYS CA 1 1
6 2628 1 1 10 CYS CB C 0.758 -0.178 2.898 1.00 . A A . 10 CYS CB 1 1
6 2629 1 1 10 CYS H H -1.408 0.685 5.108 1.00 . A A . 10 CYS H 1 1
6 2630 1 1 10 CYS HA H -1.399 0.136 2.898 1.00 . A A . 10 CYS HA 1 1
6 2631 1 1 10 CYS HB2 H 0.958 0.879 3.017 1.00 . A A . 10 CYS HB2 1 1
6 2632 1 1 10 CYS HB3 H 1.471 -0.733 3.491 1.00 . A A . 10 CYS HB3 1 1
6 2633 1 1 10 CYS N N -0.763 -0.009 4.860 1.00 . A A . 10 CYS N 1 1
6 2634 1 1 10 CYS O O -0.652 -2.665 2.483 1.00 . A A . 10 CYS O 1 1
6 2635 1 1 10 CYS SG S 1.015 -0.610 1.124 1.00 . A A . 10 CYS SG 1 1
6 2636 1 1 11 ILE C C -3.761 -3.912 3.704 1.00 . A A . 11 ILE C 1 1
6 2637 1 1 11 ILE CA C -2.378 -3.732 4.289 1.00 . A A . 11 ILE CA 1 1
6 2638 1 1 11 ILE CB C -2.371 -4.274 5.738 1.00 . A A . 11 ILE CB 1 1
6 2639 1 1 11 ILE CD1 C -3.389 -3.907 8.057 1.00 . A A . 11 ILE CD1 1 1
6 2640 1 1 11 ILE CG1 C -3.268 -3.408 6.641 1.00 . A A . 11 ILE CG1 1 1
6 2641 1 1 11 ILE CG2 C -0.943 -4.354 6.275 1.00 . A A . 11 ILE CG2 1 1
6 2642 1 1 11 ILE H H -2.382 -1.687 4.831 1.00 . A A . 11 ILE H 1 1
6 2643 1 1 11 ILE HA H -1.675 -4.309 3.706 1.00 . A A . 11 ILE HA 1 1
6 2644 1 1 11 ILE HB H -2.767 -5.279 5.715 1.00 . A A . 11 ILE HB 1 1
6 2645 1 1 11 ILE HD11 H -4.044 -3.253 8.614 1.00 . A A . 11 ILE HD11 1 1
6 2646 1 1 11 ILE HD12 H -2.413 -3.920 8.516 1.00 . A A . 11 ILE HD12 1 1
6 2647 1 1 11 ILE HD13 H -3.797 -4.906 8.048 1.00 . A A . 11 ILE HD13 1 1
6 2648 1 1 11 ILE HG12 H -2.862 -2.408 6.682 1.00 . A A . 11 ILE HG12 1 1
6 2649 1 1 11 ILE HG13 H -4.260 -3.366 6.213 1.00 . A A . 11 ILE HG13 1 1
6 2650 1 1 11 ILE HG21 H -0.494 -3.372 6.243 1.00 . A A . 11 ILE HG21 1 1
6 2651 1 1 11 ILE HG22 H -0.364 -5.035 5.670 1.00 . A A . 11 ILE HG22 1 1
6 2652 1 1 11 ILE HG23 H -0.963 -4.706 7.296 1.00 . A A . 11 ILE HG23 1 1
6 2653 1 1 11 ILE N N -1.968 -2.344 4.230 1.00 . A A . 11 ILE N 1 1
6 2654 1 1 11 ILE O O -4.501 -2.942 3.534 1.00 . A A . 11 ILE O 1 1
6 2655 1 1 12 VAL C C -5.963 -6.683 3.669 1.00 . A A . 12 VAL C 1 1
6 2656 1 1 12 VAL CA C -5.402 -5.466 2.894 1.00 . A A . 12 VAL CA 1 1
6 2657 1 1 12 VAL CB C -5.406 -5.676 1.331 1.00 . A A . 12 VAL CB 1 1
6 2658 1 1 12 VAL CG1 C -4.390 -6.726 0.874 1.00 . A A . 12 VAL CG1 1 1
6 2659 1 1 12 VAL CG2 C -6.803 -6.007 0.818 1.00 . A A . 12 VAL CG2 1 1
6 2660 1 1 12 VAL H H -3.456 -5.858 3.532 1.00 . A A . 12 VAL H 1 1
6 2661 1 1 12 VAL HA H -6.036 -4.624 3.136 1.00 . A A . 12 VAL HA 1 1
6 2662 1 1 12 VAL HB H -5.102 -4.738 0.890 1.00 . A A . 12 VAL HB 1 1
6 2663 1 1 12 VAL HG11 H -4.619 -7.672 1.344 1.00 . A A . 12 VAL HG11 1 1
6 2664 1 1 12 VAL HG12 H -3.395 -6.415 1.158 1.00 . A A . 12 VAL HG12 1 1
6 2665 1 1 12 VAL HG13 H -4.441 -6.836 -0.199 1.00 . A A . 12 VAL HG13 1 1
6 2666 1 1 12 VAL HG21 H -6.771 -6.148 -0.253 1.00 . A A . 12 VAL HG21 1 1
6 2667 1 1 12 VAL HG22 H -7.476 -5.195 1.055 1.00 . A A . 12 VAL HG22 1 1
6 2668 1 1 12 VAL HG23 H -7.153 -6.912 1.291 1.00 . A A . 12 VAL HG23 1 1
6 2669 1 1 12 VAL N N -4.100 -5.129 3.399 1.00 . A A . 12 VAL N 1 1
6 2670 1 1 12 VAL O O -5.717 -7.840 3.323 1.00 . A A . 12 VAL O 1 1
6 2671 1 1 13 PRO C C -8.342 -8.225 4.981 1.00 . A A . 13 PRO C 1 1
6 2672 1 1 13 PRO CA C -7.197 -7.484 5.650 1.00 . A A . 13 PRO CA 1 1
6 2673 1 1 13 PRO CB C -7.710 -6.730 6.888 1.00 . A A . 13 PRO CB 1 1
6 2674 1 1 13 PRO CD C -6.906 -5.095 5.354 1.00 . A A . 13 PRO CD 1 1
6 2675 1 1 13 PRO CG C -7.091 -5.378 6.808 1.00 . A A . 13 PRO CG 1 1
6 2676 1 1 13 PRO HA H -6.437 -8.192 5.945 1.00 . A A . 13 PRO HA 1 1
6 2677 1 1 13 PRO HB2 H -8.788 -6.674 6.847 1.00 . A A . 13 PRO HB2 1 1
6 2678 1 1 13 PRO HB3 H -7.408 -7.252 7.784 1.00 . A A . 13 PRO HB3 1 1
6 2679 1 1 13 PRO HD2 H -7.802 -4.663 4.932 1.00 . A A . 13 PRO HD2 1 1
6 2680 1 1 13 PRO HD3 H -6.059 -4.441 5.205 1.00 . A A . 13 PRO HD3 1 1
6 2681 1 1 13 PRO HG2 H -7.750 -4.645 7.246 1.00 . A A . 13 PRO HG2 1 1
6 2682 1 1 13 PRO HG3 H -6.136 -5.376 7.314 1.00 . A A . 13 PRO HG3 1 1
6 2683 1 1 13 PRO N N -6.645 -6.425 4.796 1.00 . A A . 13 PRO N 1 1
6 2684 1 1 13 PRO O O -8.432 -9.452 5.050 1.00 . A A . 13 PRO O 1 1
6 2685 1 1 14 ILE C C -10.534 -7.358 2.338 1.00 . A A . 14 ILE C 1 1
6 2686 1 1 14 ILE CA C -10.359 -8.037 3.668 1.00 . A A . 14 ILE CA 1 1
6 2687 1 1 14 ILE CB C -11.672 -7.829 4.488 1.00 . A A . 14 ILE CB 1 1
6 2688 1 1 14 ILE CD1 C -13.274 -6.047 5.395 1.00 . A A . 14 ILE CD1 1 1
6 2689 1 1 14 ILE CG1 C -11.954 -6.329 4.714 1.00 . A A . 14 ILE CG1 1 1
6 2690 1 1 14 ILE CG2 C -11.617 -8.573 5.812 1.00 . A A . 14 ILE CG2 1 1
6 2691 1 1 14 ILE H H -9.043 -6.519 4.238 1.00 . A A . 14 ILE H 1 1
6 2692 1 1 14 ILE HA H -10.200 -9.095 3.523 1.00 . A A . 14 ILE HA 1 1
6 2693 1 1 14 ILE HB H -12.482 -8.249 3.913 1.00 . A A . 14 ILE HB 1 1
6 2694 1 1 14 ILE HD11 H -13.402 -4.981 5.507 1.00 . A A . 14 ILE HD11 1 1
6 2695 1 1 14 ILE HD12 H -13.285 -6.516 6.367 1.00 . A A . 14 ILE HD12 1 1
6 2696 1 1 14 ILE HD13 H -14.080 -6.444 4.795 1.00 . A A . 14 ILE HD13 1 1
6 2697 1 1 14 ILE HG12 H -11.172 -5.912 5.331 1.00 . A A . 14 ILE HG12 1 1
6 2698 1 1 14 ILE HG13 H -11.955 -5.825 3.759 1.00 . A A . 14 ILE HG13 1 1
6 2699 1 1 14 ILE HG21 H -11.470 -9.628 5.629 1.00 . A A . 14 ILE HG21 1 1
6 2700 1 1 14 ILE HG22 H -12.543 -8.422 6.348 1.00 . A A . 14 ILE HG22 1 1
6 2701 1 1 14 ILE HG23 H -10.795 -8.191 6.400 1.00 . A A . 14 ILE HG23 1 1
6 2702 1 1 14 ILE N N -9.202 -7.483 4.325 1.00 . A A . 14 ILE N 1 1
6 2703 1 1 14 ILE O O -9.905 -6.330 2.078 1.00 . A A . 14 ILE O 1 1
6 2704 1 1 15 LEU C C -12.630 -6.143 0.464 1.00 . A A . 15 LEU C 1 1
6 2705 1 1 15 LEU CA C -11.690 -7.313 0.238 1.00 . A A . 15 LEU CA 1 1
6 2706 1 1 15 LEU CB C -12.314 -8.331 -0.706 1.00 . A A . 15 LEU CB 1 1
6 2707 1 1 15 LEU CD1 C -12.190 -10.492 -1.937 1.00 . A A . 15 LEU CD1 1 1
6 2708 1 1 15 LEU CD2 C -10.186 -9.018 -1.853 1.00 . A A . 15 LEU CD2 1 1
6 2709 1 1 15 LEU CG C -11.420 -9.504 -1.101 1.00 . A A . 15 LEU CG 1 1
6 2710 1 1 15 LEU H H -11.768 -8.785 1.744 1.00 . A A . 15 LEU H 1 1
6 2711 1 1 15 LEU HA H -10.773 -6.941 -0.193 1.00 . A A . 15 LEU HA 1 1
6 2712 1 1 15 LEU HB2 H -13.203 -8.725 -0.235 1.00 . A A . 15 LEU HB2 1 1
6 2713 1 1 15 LEU HB3 H -12.609 -7.816 -1.608 1.00 . A A . 15 LEU HB3 1 1
6 2714 1 1 15 LEU HD11 H -13.012 -10.888 -1.360 1.00 . A A . 15 LEU HD11 1 1
6 2715 1 1 15 LEU HD12 H -11.538 -11.297 -2.242 1.00 . A A . 15 LEU HD12 1 1
6 2716 1 1 15 LEU HD13 H -12.577 -9.991 -2.811 1.00 . A A . 15 LEU HD13 1 1
6 2717 1 1 15 LEU HD21 H -9.586 -9.868 -2.144 1.00 . A A . 15 LEU HD21 1 1
6 2718 1 1 15 LEU HD22 H -9.604 -8.367 -1.218 1.00 . A A . 15 LEU HD22 1 1
6 2719 1 1 15 LEU HD23 H -10.492 -8.478 -2.737 1.00 . A A . 15 LEU HD23 1 1
6 2720 1 1 15 LEU HG H -11.092 -10.009 -0.206 1.00 . A A . 15 LEU HG 1 1
6 2721 1 1 15 LEU N N -11.366 -7.921 1.505 1.00 . A A . 15 LEU N 1 1
6 2722 1 1 15 LEU O O -13.456 -6.160 1.399 1.00 . A A . 15 LEU O 1 1
6 2723 1 1 16 GLY C C -12.645 -2.965 0.724 1.00 . A A . 16 GLY C 1 1
6 2724 1 1 16 GLY CA C -13.291 -3.953 -0.212 1.00 . A A . 16 GLY CA 1 1
6 2725 1 1 16 GLY H H -11.779 -5.169 -1.027 1.00 . A A . 16 GLY H 1 1
6 2726 1 1 16 GLY HA2 H -13.412 -3.498 -1.184 1.00 . A A . 16 GLY HA2 1 1
6 2727 1 1 16 GLY HA3 H -14.259 -4.225 0.181 1.00 . A A . 16 GLY HA3 1 1
6 2728 1 1 16 GLY N N -12.479 -5.130 -0.340 1.00 . A A . 16 GLY N 1 1
6 2729 1 1 16 GLY O O -13.283 -2.021 1.199 1.00 . A A . 16 GLY O 1 1
6 2730 1 1 17 PHE C C -10.003 -1.230 1.022 1.00 . A A . 17 PHE C 1 1
6 2731 1 1 17 PHE CA C -10.632 -2.330 1.882 1.00 . A A . 17 PHE CA 1 1
6 2732 1 1 17 PHE CB C -9.573 -3.143 2.673 1.00 . A A . 17 PHE CB 1 1
6 2733 1 1 17 PHE CD1 C -9.669 -2.153 4.988 1.00 . A A . 17 PHE CD1 1 1
6 2734 1 1 17 PHE CD2 C -7.633 -1.952 3.766 1.00 . A A . 17 PHE CD2 1 1
6 2735 1 1 17 PHE CE1 C -9.102 -1.475 6.050 1.00 . A A . 17 PHE CE1 1 1
6 2736 1 1 17 PHE CE2 C -7.062 -1.274 4.825 1.00 . A A . 17 PHE CE2 1 1
6 2737 1 1 17 PHE CG C -8.943 -2.399 3.832 1.00 . A A . 17 PHE CG 1 1
6 2738 1 1 17 PHE CZ C -7.796 -1.034 5.968 1.00 . A A . 17 PHE CZ 1 1
6 2739 1 1 17 PHE H H -10.926 -3.953 0.591 1.00 . A A . 17 PHE H 1 1
6 2740 1 1 17 PHE HA H -11.330 -1.870 2.567 1.00 . A A . 17 PHE HA 1 1
6 2741 1 1 17 PHE HB2 H -10.039 -4.032 3.070 1.00 . A A . 17 PHE HB2 1 1
6 2742 1 1 17 PHE HB3 H -8.785 -3.435 1.994 1.00 . A A . 17 PHE HB3 1 1
6 2743 1 1 17 PHE HD1 H -10.692 -2.494 5.060 1.00 . A A . 17 PHE HD1 1 1
6 2744 1 1 17 PHE HD2 H -7.049 -2.134 2.875 1.00 . A A . 17 PHE HD2 1 1
6 2745 1 1 17 PHE HE1 H -9.682 -1.289 6.943 1.00 . A A . 17 PHE HE1 1 1
6 2746 1 1 17 PHE HE2 H -6.039 -0.932 4.752 1.00 . A A . 17 PHE HE2 1 1
6 2747 1 1 17 PHE HZ H -7.351 -0.501 6.795 1.00 . A A . 17 PHE HZ 1 1
6 2748 1 1 17 PHE N N -11.384 -3.192 1.011 1.00 . A A . 17 PHE N 1 1
6 2749 1 1 17 PHE O O -10.124 -1.260 -0.209 1.00 . A A . 17 PHE O 1 1
6 2750 1 1 18 VAL C C -7.337 0.697 0.680 1.00 . A A . 18 VAL C 1 1
6 2751 1 1 18 VAL CA C -8.825 0.828 0.913 1.00 . A A . 18 VAL CA 1 1
6 2752 1 1 18 VAL CB C -9.131 2.169 1.638 1.00 . A A . 18 VAL CB 1 1
6 2753 1 1 18 VAL CG1 C -10.625 2.408 1.677 1.00 . A A . 18 VAL CG1 1 1
6 2754 1 1 18 VAL CG2 C -8.566 2.173 3.058 1.00 . A A . 18 VAL CG2 1 1
6 2755 1 1 18 VAL H H -9.164 -0.372 2.591 1.00 . A A . 18 VAL H 1 1
6 2756 1 1 18 VAL HA H -9.319 0.850 -0.047 1.00 . A A . 18 VAL HA 1 1
6 2757 1 1 18 VAL HB H -8.670 2.971 1.080 1.00 . A A . 18 VAL HB 1 1
6 2758 1 1 18 VAL HG11 H -11.006 2.459 0.667 1.00 . A A . 18 VAL HG11 1 1
6 2759 1 1 18 VAL HG12 H -10.829 3.337 2.188 1.00 . A A . 18 VAL HG12 1 1
6 2760 1 1 18 VAL HG13 H -11.104 1.594 2.199 1.00 . A A . 18 VAL HG13 1 1
6 2761 1 1 18 VAL HG21 H -9.028 1.380 3.628 1.00 . A A . 18 VAL HG21 1 1
6 2762 1 1 18 VAL HG22 H -8.776 3.122 3.528 1.00 . A A . 18 VAL HG22 1 1
6 2763 1 1 18 VAL HG23 H -7.499 2.010 3.023 1.00 . A A . 18 VAL HG23 1 1
6 2764 1 1 18 VAL N N -9.342 -0.297 1.631 1.00 . A A . 18 VAL N 1 1
6 2765 1 1 18 VAL O O -6.609 0.048 1.448 1.00 . A A . 18 VAL O 1 1
6 2766 1 1 19 TYR C C -5.018 2.665 -0.754 1.00 . A A . 19 TYR C 1 1
6 2767 1 1 19 TYR CA C -5.538 1.258 -0.791 1.00 . A A . 19 TYR CA 1 1
6 2768 1 1 19 TYR CB C -5.394 0.652 -2.181 1.00 . A A . 19 TYR CB 1 1
6 2769 1 1 19 TYR CD1 C -5.118 -1.800 -1.736 1.00 . A A . 19 TYR CD1 1 1
6 2770 1 1 19 TYR CD2 C -7.084 -1.096 -2.863 1.00 . A A . 19 TYR CD2 1 1
6 2771 1 1 19 TYR CE1 C -5.538 -3.100 -1.792 1.00 . A A . 19 TYR CE1 1 1
6 2772 1 1 19 TYR CE2 C -7.514 -2.401 -2.925 1.00 . A A . 19 TYR CE2 1 1
6 2773 1 1 19 TYR CG C -5.874 -0.775 -2.267 1.00 . A A . 19 TYR CG 1 1
6 2774 1 1 19 TYR CZ C -6.735 -3.399 -2.387 1.00 . A A . 19 TYR CZ 1 1
6 2775 1 1 19 TYR H H -7.547 1.768 -0.952 1.00 . A A . 19 TYR H 1 1
6 2776 1 1 19 TYR HA H -4.988 0.660 -0.080 1.00 . A A . 19 TYR HA 1 1
6 2777 1 1 19 TYR HB2 H -5.963 1.239 -2.888 1.00 . A A . 19 TYR HB2 1 1
6 2778 1 1 19 TYR HB3 H -4.353 0.666 -2.461 1.00 . A A . 19 TYR HB3 1 1
6 2779 1 1 19 TYR HD1 H -4.176 -1.562 -1.268 1.00 . A A . 19 TYR HD1 1 1
6 2780 1 1 19 TYR HD2 H -7.696 -0.312 -3.283 1.00 . A A . 19 TYR HD2 1 1
6 2781 1 1 19 TYR HE1 H -4.922 -3.875 -1.364 1.00 . A A . 19 TYR HE1 1 1
6 2782 1 1 19 TYR HE2 H -8.460 -2.624 -3.396 1.00 . A A . 19 TYR HE2 1 1
6 2783 1 1 19 TYR HH H -7.484 -4.854 -3.346 1.00 . A A . 19 TYR HH 1 1
6 2784 1 1 19 TYR N N -6.907 1.276 -0.391 1.00 . A A . 19 TYR N 1 1
6 2785 1 1 19 TYR O O -5.812 3.609 -0.685 1.00 . A A . 19 TYR O 1 1
6 2786 1 1 19 TYR OH O -7.152 -4.702 -2.452 1.00 . A A . 19 TYR OH 1 1
6 2787 1 1 20 CYS C C -3.474 4.987 -1.875 1.00 . A A . 20 CYS C 1 1
6 2788 1 1 20 CYS CA C -3.132 4.143 -0.651 1.00 . A A . 20 CYS CA 1 1
6 2789 1 1 20 CYS CB C -1.614 4.055 -0.479 1.00 . A A . 20 CYS CB 1 1
6 2790 1 1 20 CYS H H -3.134 2.053 -0.911 1.00 . A A . 20 CYS H 1 1
6 2791 1 1 20 CYS HA H -3.563 4.605 0.227 1.00 . A A . 20 CYS HA 1 1
6 2792 1 1 20 CYS HB2 H -1.173 3.645 -1.375 1.00 . A A . 20 CYS HB2 1 1
6 2793 1 1 20 CYS HB3 H -1.233 5.053 -0.319 1.00 . A A . 20 CYS HB3 1 1
6 2794 1 1 20 CYS N N -3.722 2.825 -0.766 1.00 . A A . 20 CYS N 1 1
6 2795 1 1 20 CYS O O -3.560 4.470 -2.999 1.00 . A A . 20 CYS O 1 1
6 2796 1 1 20 CYS SG S -1.057 3.025 0.923 1.00 . A A . 20 CYS SG 1 1
6 2797 1 1 21 CYS C C -2.973 7.251 -3.816 1.00 . A A . 21 CYS C 1 1
6 2798 1 1 21 CYS CA C -4.024 7.224 -2.686 1.00 . A A . 21 CYS CA 1 1
6 2799 1 1 21 CYS CB C -4.195 8.605 -2.059 1.00 . A A . 21 CYS CB 1 1
6 2800 1 1 21 CYS H H -3.703 6.557 -0.701 1.00 . A A . 21 CYS H 1 1
6 2801 1 1 21 CYS HA H -4.964 6.939 -3.132 1.00 . A A . 21 CYS HA 1 1
6 2802 1 1 21 CYS HB2 H -3.325 8.806 -1.451 1.00 . A A . 21 CYS HB2 1 1
6 2803 1 1 21 CYS HB3 H -4.278 9.349 -2.837 1.00 . A A . 21 CYS HB3 1 1
6 2804 1 1 21 CYS N N -3.713 6.252 -1.638 1.00 . A A . 21 CYS N 1 1
6 2805 1 1 21 CYS O O -1.824 6.818 -3.629 1.00 . A A . 21 CYS O 1 1
6 2806 1 1 21 CYS SG S -5.654 8.749 -0.975 1.00 . A A . 21 CYS SG 1 1
6 2807 1 1 22 PRO C C -1.298 8.728 -5.896 1.00 . A A . 22 PRO C 1 1
6 2808 1 1 22 PRO CA C -2.477 7.802 -6.169 1.00 . A A . 22 PRO CA 1 1
6 2809 1 1 22 PRO CB C -3.365 8.379 -7.282 1.00 . A A . 22 PRO CB 1 1
6 2810 1 1 22 PRO CD C -4.719 8.225 -5.346 1.00 . A A . 22 PRO CD 1 1
6 2811 1 1 22 PRO CG C -4.478 9.053 -6.566 1.00 . A A . 22 PRO CG 1 1
6 2812 1 1 22 PRO HA H -2.114 6.827 -6.456 1.00 . A A . 22 PRO HA 1 1
6 2813 1 1 22 PRO HB2 H -2.798 9.074 -7.884 1.00 . A A . 22 PRO HB2 1 1
6 2814 1 1 22 PRO HB3 H -3.732 7.570 -7.896 1.00 . A A . 22 PRO HB3 1 1
6 2815 1 1 22 PRO HD2 H -5.099 8.835 -4.540 1.00 . A A . 22 PRO HD2 1 1
6 2816 1 1 22 PRO HD3 H -5.394 7.407 -5.545 1.00 . A A . 22 PRO HD3 1 1
6 2817 1 1 22 PRO HG2 H -4.182 10.055 -6.290 1.00 . A A . 22 PRO HG2 1 1
6 2818 1 1 22 PRO HG3 H -5.362 9.078 -7.188 1.00 . A A . 22 PRO HG3 1 1
6 2819 1 1 22 PRO N N -3.370 7.722 -5.018 1.00 . A A . 22 PRO N 1 1
6 2820 1 1 22 PRO O O -1.433 9.727 -5.189 1.00 . A A . 22 PRO O 1 1
6 2821 1 1 23 GLY C C 1.869 8.667 -5.099 1.00 . A A . 23 GLY C 1 1
6 2822 1 1 23 GLY CA C 1.025 9.183 -6.229 1.00 . A A . 23 GLY CA 1 1
6 2823 1 1 23 GLY H H -0.099 7.556 -6.949 1.00 . A A . 23 GLY H 1 1
6 2824 1 1 23 GLY HA2 H 1.610 9.176 -7.137 1.00 . A A . 23 GLY HA2 1 1
6 2825 1 1 23 GLY HA3 H 0.729 10.196 -6.004 1.00 . A A . 23 GLY HA3 1 1
6 2826 1 1 23 GLY N N -0.154 8.381 -6.419 1.00 . A A . 23 GLY N 1 1
6 2827 1 1 23 GLY O O 2.950 9.202 -4.812 1.00 . A A . 23 GLY O 1 1
6 2828 1 1 24 LEU C C 2.546 5.706 -3.759 1.00 . A A . 24 LEU C 1 1
6 2829 1 1 24 LEU CA C 2.101 7.067 -3.350 1.00 . A A . 24 LEU CA 1 1
6 2830 1 1 24 LEU CB C 1.219 6.940 -2.113 1.00 . A A . 24 LEU CB 1 1
6 2831 1 1 24 LEU CD1 C -0.637 7.828 -0.714 1.00 . A A . 24 LEU CD1 1 1
6 2832 1 1 24 LEU CD2 C 1.252 9.338 -1.324 1.00 . A A . 24 LEU CD2 1 1
6 2833 1 1 24 LEU CG C 0.373 8.173 -1.772 1.00 . A A . 24 LEU CG 1 1
6 2834 1 1 24 LEU H H 0.518 7.263 -4.698 1.00 . A A . 24 LEU H 1 1
6 2835 1 1 24 LEU HA H 2.955 7.684 -3.117 1.00 . A A . 24 LEU HA 1 1
6 2836 1 1 24 LEU HB2 H 0.640 6.029 -2.140 1.00 . A A . 24 LEU HB2 1 1
6 2837 1 1 24 LEU HB3 H 1.906 6.796 -1.290 1.00 . A A . 24 LEU HB3 1 1
6 2838 1 1 24 LEU HD11 H -1.143 8.718 -0.370 1.00 . A A . 24 LEU HD11 1 1
6 2839 1 1 24 LEU HD12 H -0.126 7.326 0.094 1.00 . A A . 24 LEU HD12 1 1
6 2840 1 1 24 LEU HD13 H -1.358 7.151 -1.150 1.00 . A A . 24 LEU HD13 1 1
6 2841 1 1 24 LEU HD21 H 0.634 10.179 -1.048 1.00 . A A . 24 LEU HD21 1 1
6 2842 1 1 24 LEU HD22 H 1.916 9.623 -2.126 1.00 . A A . 24 LEU HD22 1 1
6 2843 1 1 24 LEU HD23 H 1.835 9.036 -0.466 1.00 . A A . 24 LEU HD23 1 1
6 2844 1 1 24 LEU HG H -0.170 8.475 -2.656 1.00 . A A . 24 LEU HG 1 1
6 2845 1 1 24 LEU N N 1.383 7.647 -4.440 1.00 . A A . 24 LEU N 1 1
6 2846 1 1 24 LEU O O 1.939 5.077 -4.633 1.00 . A A . 24 LEU O 1 1
6 2847 1 1 25 ILE C C 4.319 3.246 -2.108 1.00 . A A . 25 ILE C 1 1
6 2848 1 1 25 ILE CA C 4.098 3.955 -3.403 1.00 . A A . 25 ILE CA 1 1
6 2849 1 1 25 ILE CB C 5.387 3.963 -4.294 1.00 . A A . 25 ILE CB 1 1
6 2850 1 1 25 ILE CD1 C 7.181 4.837 -2.636 1.00 . A A . 25 ILE CD1 1 1
6 2851 1 1 25 ILE CG1 C 6.381 5.077 -3.902 1.00 . A A . 25 ILE CG1 1 1
6 2852 1 1 25 ILE CG2 C 5.035 4.048 -5.768 1.00 . A A . 25 ILE CG2 1 1
6 2853 1 1 25 ILE H H 3.999 5.843 -2.486 1.00 . A A . 25 ILE H 1 1
6 2854 1 1 25 ILE HA H 3.322 3.419 -3.931 1.00 . A A . 25 ILE HA 1 1
6 2855 1 1 25 ILE HB H 5.866 3.006 -4.148 1.00 . A A . 25 ILE HB 1 1
6 2856 1 1 25 ILE HD11 H 7.847 5.670 -2.467 1.00 . A A . 25 ILE HD11 1 1
6 2857 1 1 25 ILE HD12 H 7.759 3.930 -2.740 1.00 . A A . 25 ILE HD12 1 1
6 2858 1 1 25 ILE HD13 H 6.506 4.738 -1.799 1.00 . A A . 25 ILE HD13 1 1
6 2859 1 1 25 ILE HG12 H 7.073 5.228 -4.714 1.00 . A A . 25 ILE HG12 1 1
6 2860 1 1 25 ILE HG13 H 5.801 5.977 -3.762 1.00 . A A . 25 ILE HG13 1 1
6 2861 1 1 25 ILE HG21 H 4.481 4.957 -5.950 1.00 . A A . 25 ILE HG21 1 1
6 2862 1 1 25 ILE HG22 H 4.431 3.196 -6.044 1.00 . A A . 25 ILE HG22 1 1
6 2863 1 1 25 ILE HG23 H 5.940 4.053 -6.355 1.00 . A A . 25 ILE HG23 1 1
6 2864 1 1 25 ILE N N 3.575 5.263 -3.155 1.00 . A A . 25 ILE N 1 1
6 2865 1 1 25 ILE O O 4.640 3.876 -1.102 1.00 . A A . 25 ILE O 1 1
6 2866 1 1 26 CYS C C 5.687 0.642 -0.960 1.00 . A A . 26 CYS C 1 1
6 2867 1 1 26 CYS CA C 4.289 1.213 -0.916 1.00 . A A . 26 CYS CA 1 1
6 2868 1 1 26 CYS CB C 3.222 0.122 -0.814 1.00 . A A . 26 CYS CB 1 1
6 2869 1 1 26 CYS H H 3.802 1.548 -2.929 1.00 . A A . 26 CYS H 1 1
6 2870 1 1 26 CYS HA H 4.223 1.869 -0.064 1.00 . A A . 26 CYS HA 1 1
6 2871 1 1 26 CYS HB2 H 2.273 0.563 -1.079 1.00 . A A . 26 CYS HB2 1 1
6 2872 1 1 26 CYS HB3 H 3.457 -0.671 -1.510 1.00 . A A . 26 CYS HB3 1 1
6 2873 1 1 26 CYS N N 4.102 1.983 -2.102 1.00 . A A . 26 CYS N 1 1
6 2874 1 1 26 CYS O O 5.957 -0.328 -1.676 1.00 . A A . 26 CYS O 1 1
6 2875 1 1 26 CYS SG S 3.035 -0.614 0.845 1.00 . A A . 26 CYS SG 1 1
6 2876 1 1 27 GLY C C 8.334 -0.059 0.789 1.00 . A A . 27 GLY C 1 1
6 2877 1 1 27 GLY CA C 7.971 0.906 -0.306 1.00 . A A . 27 GLY CA 1 1
6 2878 1 1 27 GLY H H 6.290 2.025 0.320 1.00 . A A . 27 GLY H 1 1
6 2879 1 1 27 GLY HA2 H 8.163 0.437 -1.260 1.00 . A A . 27 GLY HA2 1 1
6 2880 1 1 27 GLY HA3 H 8.589 1.787 -0.223 1.00 . A A . 27 GLY HA3 1 1
6 2881 1 1 27 GLY N N 6.587 1.288 -0.259 1.00 . A A . 27 GLY N 1 1
6 2882 1 1 27 GLY O O 8.010 -1.248 0.685 1.00 . A A . 27 GLY O 1 1
6 2883 1 1 28 PRO C C 8.333 -1.310 3.562 1.00 . A A . 28 PRO C 1 1
6 2884 1 1 28 PRO CA C 9.438 -0.417 2.998 1.00 . A A . 28 PRO CA 1 1
6 2885 1 1 28 PRO CB C 9.912 0.603 4.059 1.00 . A A . 28 PRO CB 1 1
6 2886 1 1 28 PRO CD C 9.324 1.845 2.101 1.00 . A A . 28 PRO CD 1 1
6 2887 1 1 28 PRO CG C 9.415 1.934 3.590 1.00 . A A . 28 PRO CG 1 1
6 2888 1 1 28 PRO HA H 10.265 -1.039 2.699 1.00 . A A . 28 PRO HA 1 1
6 2889 1 1 28 PRO HB2 H 9.484 0.345 5.016 1.00 . A A . 28 PRO HB2 1 1
6 2890 1 1 28 PRO HB3 H 10.990 0.586 4.125 1.00 . A A . 28 PRO HB3 1 1
6 2891 1 1 28 PRO HD2 H 8.547 2.501 1.736 1.00 . A A . 28 PRO HD2 1 1
6 2892 1 1 28 PRO HD3 H 10.273 2.085 1.644 1.00 . A A . 28 PRO HD3 1 1
6 2893 1 1 28 PRO HG2 H 8.439 2.129 4.012 1.00 . A A . 28 PRO HG2 1 1
6 2894 1 1 28 PRO HG3 H 10.108 2.710 3.880 1.00 . A A . 28 PRO HG3 1 1
6 2895 1 1 28 PRO N N 8.975 0.428 1.877 1.00 . A A . 28 PRO N 1 1
6 2896 1 1 28 PRO O O 8.468 -2.527 3.637 1.00 . A A . 28 PRO O 1 1
6 2897 1 1 29 PHE C C 4.911 -0.492 4.262 1.00 . A A . 29 PHE C 1 1
6 2898 1 1 29 PHE CA C 6.102 -1.376 4.456 1.00 . A A . 29 PHE CA 1 1
6 2899 1 1 29 PHE CB C 6.339 -1.617 5.960 1.00 . A A . 29 PHE CB 1 1
6 2900 1 1 29 PHE CD1 C 4.166 -1.587 7.225 1.00 . A A . 29 PHE CD1 1 1
6 2901 1 1 29 PHE CD2 C 5.220 -3.679 6.834 1.00 . A A . 29 PHE CD2 1 1
6 2902 1 1 29 PHE CE1 C 3.143 -2.214 7.896 1.00 . A A . 29 PHE CE1 1 1
6 2903 1 1 29 PHE CE2 C 4.199 -4.316 7.510 1.00 . A A . 29 PHE CE2 1 1
6 2904 1 1 29 PHE CG C 5.216 -2.312 6.685 1.00 . A A . 29 PHE CG 1 1
6 2905 1 1 29 PHE CZ C 3.157 -3.582 8.041 1.00 . A A . 29 PHE CZ 1 1
6 2906 1 1 29 PHE H H 7.170 0.257 3.694 1.00 . A A . 29 PHE H 1 1
6 2907 1 1 29 PHE HA H 5.955 -2.321 3.955 1.00 . A A . 29 PHE HA 1 1
6 2908 1 1 29 PHE HB2 H 7.224 -2.223 6.082 1.00 . A A . 29 PHE HB2 1 1
6 2909 1 1 29 PHE HB3 H 6.501 -0.662 6.436 1.00 . A A . 29 PHE HB3 1 1
6 2910 1 1 29 PHE HD1 H 4.162 -0.514 7.102 1.00 . A A . 29 PHE HD1 1 1
6 2911 1 1 29 PHE HD2 H 6.036 -4.250 6.416 1.00 . A A . 29 PHE HD2 1 1
6 2912 1 1 29 PHE HE1 H 2.334 -1.627 8.306 1.00 . A A . 29 PHE HE1 1 1
6 2913 1 1 29 PHE HE2 H 4.215 -5.390 7.620 1.00 . A A . 29 PHE HE2 1 1
6 2914 1 1 29 PHE HZ H 2.358 -4.082 8.569 1.00 . A A . 29 PHE HZ 1 1
6 2915 1 1 29 PHE N N 7.235 -0.700 3.880 1.00 . A A . 29 PHE N 1 1
6 2916 1 1 29 PHE O O 3.826 -0.944 3.950 1.00 . A A . 29 PHE O 1 1
6 2917 1 1 30 VAL C C 4.195 2.435 2.960 1.00 . A A . 30 VAL C 1 1
6 2918 1 1 30 VAL CA C 4.119 1.764 4.311 1.00 . A A . 30 VAL CA 1 1
6 2919 1 1 30 VAL CB C 4.283 2.843 5.426 1.00 . A A . 30 VAL CB 1 1
6 2920 1 1 30 VAL CG1 C 4.152 2.220 6.806 1.00 . A A . 30 VAL CG1 1 1
6 2921 1 1 30 VAL CG2 C 5.632 3.552 5.305 1.00 . A A . 30 VAL CG2 1 1
6 2922 1 1 30 VAL H H 6.055 1.096 4.580 1.00 . A A . 30 VAL H 1 1
6 2923 1 1 30 VAL HA H 3.159 1.287 4.435 1.00 . A A . 30 VAL HA 1 1
6 2924 1 1 30 VAL HB H 3.500 3.579 5.308 1.00 . A A . 30 VAL HB 1 1
6 2925 1 1 30 VAL HG11 H 3.183 1.755 6.903 1.00 . A A . 30 VAL HG11 1 1
6 2926 1 1 30 VAL HG12 H 4.262 2.989 7.556 1.00 . A A . 30 VAL HG12 1 1
6 2927 1 1 30 VAL HG13 H 4.926 1.478 6.937 1.00 . A A . 30 VAL HG13 1 1
6 2928 1 1 30 VAL HG21 H 5.694 4.051 4.350 1.00 . A A . 30 VAL HG21 1 1
6 2929 1 1 30 VAL HG22 H 6.427 2.826 5.385 1.00 . A A . 30 VAL HG22 1 1
6 2930 1 1 30 VAL HG23 H 5.733 4.275 6.100 1.00 . A A . 30 VAL HG23 1 1
6 2931 1 1 30 VAL N N 5.147 0.778 4.411 1.00 . A A . 30 VAL N 1 1
6 2932 1 1 30 VAL O O 5.160 2.214 2.187 1.00 . A A . 30 VAL O 1 1
6 2933 1 1 31 CYS C C 3.893 5.326 1.816 1.00 . A A . 31 CYS C 1 1
6 2934 1 1 31 CYS CA C 3.210 4.014 1.495 1.00 . A A . 31 CYS CA 1 1
6 2935 1 1 31 CYS CB C 1.773 4.221 0.983 1.00 . A A . 31 CYS CB 1 1
6 2936 1 1 31 CYS H H 2.471 3.345 3.300 1.00 . A A . 31 CYS H 1 1
6 2937 1 1 31 CYS HA H 3.797 3.546 0.721 1.00 . A A . 31 CYS HA 1 1
6 2938 1 1 31 CYS HB2 H 1.204 4.657 1.788 1.00 . A A . 31 CYS HB2 1 1
6 2939 1 1 31 CYS HB3 H 1.777 4.883 0.131 1.00 . A A . 31 CYS HB3 1 1
6 2940 1 1 31 CYS N N 3.218 3.227 2.673 1.00 . A A . 31 CYS N 1 1
6 2941 1 1 31 CYS O O 4.005 5.716 2.976 1.00 . A A . 31 CYS O 1 1
6 2942 1 1 31 CYS SG S 0.911 2.681 0.512 1.00 . A A . 31 CYS SG 1 1
6 2943 1 1 32 VAL C C 5.231 7.817 -0.398 1.00 . A A . 32 VAL C 1 1
6 2944 1 1 32 VAL CA C 5.080 7.204 0.975 1.00 . A A . 32 VAL CA 1 1
6 2945 1 1 32 VAL CB C 6.480 7.001 1.638 1.00 . A A . 32 VAL CB 1 1
6 2946 1 1 32 VAL CG1 C 7.342 6.019 0.855 1.00 . A A . 32 VAL CG1 1 1
6 2947 1 1 32 VAL CG2 C 7.195 8.330 1.803 1.00 . A A . 32 VAL CG2 1 1
6 2948 1 1 32 VAL H H 4.258 5.619 -0.076 1.00 . A A . 32 VAL H 1 1
6 2949 1 1 32 VAL HA H 4.467 7.815 1.627 1.00 . A A . 32 VAL HA 1 1
6 2950 1 1 32 VAL HB H 6.307 6.591 2.624 1.00 . A A . 32 VAL HB 1 1
6 2951 1 1 32 VAL HG11 H 6.842 5.063 0.804 1.00 . A A . 32 VAL HG11 1 1
6 2952 1 1 32 VAL HG12 H 8.293 5.899 1.351 1.00 . A A . 32 VAL HG12 1 1
6 2953 1 1 32 VAL HG13 H 7.500 6.396 -0.144 1.00 . A A . 32 VAL HG13 1 1
6 2954 1 1 32 VAL HG21 H 7.277 8.826 0.848 1.00 . A A . 32 VAL HG21 1 1
6 2955 1 1 32 VAL HG22 H 8.179 8.159 2.213 1.00 . A A . 32 VAL HG22 1 1
6 2956 1 1 32 VAL HG23 H 6.639 8.950 2.491 1.00 . A A . 32 VAL HG23 1 1
6 2957 1 1 32 VAL N N 4.374 5.969 0.830 1.00 . A A . 32 VAL N 1 1
6 2958 1 1 32 VAL O O 4.712 7.230 -1.377 1.00 . A A . 32 VAL O 1 1
7 2959 1 1 1 ARG C C -11.206 9.040 -1.832 1.00 . A A . 1 ARG C 1 1
7 2960 1 1 1 ARG CA C -11.085 10.078 -2.892 1.00 . A A . 1 ARG CA 1 1
7 2961 1 1 1 ARG CB C -9.617 10.474 -3.030 1.00 . A A . 1 ARG CB 1 1
7 2962 1 1 1 ARG CD C -9.446 10.842 -5.543 1.00 . A A . 1 ARG CD 1 1
7 2963 1 1 1 ARG CG C -9.287 11.450 -4.149 1.00 . A A . 1 ARG CG 1 1
7 2964 1 1 1 ARG CZ C -11.201 10.070 -7.137 1.00 . A A . 1 ARG CZ 1 1
7 2965 1 1 1 ARG H1 H -11.974 11.409 -1.594 1.00 . A A . 1 ARG H1 1 1
7 2966 1 1 1 ARG HA H -11.414 9.618 -3.809 1.00 . A A . 1 ARG HA 1 1
7 2967 1 1 1 ARG HB2 H -9.304 10.925 -2.100 1.00 . A A . 1 ARG HB2 1 1
7 2968 1 1 1 ARG HB3 H -9.036 9.576 -3.181 1.00 . A A . 1 ARG HB3 1 1
7 2969 1 1 1 ARG HD2 H -9.009 11.525 -6.253 1.00 . A A . 1 ARG HD2 1 1
7 2970 1 1 1 ARG HD3 H -8.901 9.910 -5.573 1.00 . A A . 1 ARG HD3 1 1
7 2971 1 1 1 ARG HE H -11.541 10.866 -5.306 1.00 . A A . 1 ARG HE 1 1
7 2972 1 1 1 ARG HG2 H -9.950 12.297 -4.065 1.00 . A A . 1 ARG HG2 1 1
7 2973 1 1 1 ARG HG3 H -8.268 11.785 -4.023 1.00 . A A . 1 ARG HG3 1 1
7 2974 1 1 1 ARG HH11 H -9.288 9.686 -7.763 1.00 . A A . 1 ARG HH11 1 1
7 2975 1 1 1 ARG HH12 H -10.476 9.262 -8.886 1.00 . A A . 1 ARG HH12 1 1
7 2976 1 1 1 ARG HH21 H -13.193 10.254 -6.818 1.00 . A A . 1 ARG HH21 1 1
7 2977 1 1 1 ARG HH22 H -12.804 9.582 -8.332 1.00 . A A . 1 ARG HH22 1 1
7 2978 1 1 1 ARG N N -11.905 11.222 -2.557 1.00 . A A . 1 ARG N 1 1
7 2979 1 1 1 ARG NE N -10.846 10.594 -5.950 1.00 . A A . 1 ARG NE 1 1
7 2980 1 1 1 ARG NH1 N -10.269 9.643 -7.982 1.00 . A A . 1 ARG NH1 1 1
7 2981 1 1 1 ARG NH2 N -12.481 9.955 -7.459 1.00 . A A . 1 ARG NH2 1 1
7 2982 1 1 1 ARG O O -11.030 9.320 -0.643 1.00 . A A . 1 ARG O 1 1
7 2983 1 1 2 ASP C C -10.267 6.027 -1.481 1.00 . A A . 2 ASP C 1 1
7 2984 1 1 2 ASP CA C -11.580 6.771 -1.339 1.00 . A A . 2 ASP CA 1 1
7 2985 1 1 2 ASP CB C -12.820 5.867 -1.563 1.00 . A A . 2 ASP CB 1 1
7 2986 1 1 2 ASP CG C -12.835 5.072 -2.854 1.00 . A A . 2 ASP CG 1 1
7 2987 1 1 2 ASP H H -11.764 7.716 -3.184 1.00 . A A . 2 ASP H 1 1
7 2988 1 1 2 ASP HA H -11.608 7.193 -0.345 1.00 . A A . 2 ASP HA 1 1
7 2989 1 1 2 ASP HB2 H -12.867 5.172 -0.744 1.00 . A A . 2 ASP HB2 1 1
7 2990 1 1 2 ASP HB3 H -13.701 6.491 -1.532 1.00 . A A . 2 ASP HB3 1 1
7 2991 1 1 2 ASP N N -11.541 7.867 -2.240 1.00 . A A . 2 ASP N 1 1
7 2992 1 1 2 ASP O O -9.975 5.426 -2.522 1.00 . A A . 2 ASP O 1 1
7 2993 1 1 2 ASP OD1 O -13.003 5.668 -3.938 1.00 . A A . 2 ASP OD1 1 1
7 2994 1 1 2 ASP OD2 O -12.669 3.828 -2.810 1.00 . A A . 2 ASP OD2 1 1
7 2995 1 1 3 CYS C C -7.520 5.840 0.893 1.00 . A A . 3 CYS C 1 1
7 2996 1 1 3 CYS CA C -8.111 5.601 -0.465 1.00 . A A . 3 CYS CA 1 1
7 2997 1 1 3 CYS CB C -7.217 6.213 -1.563 1.00 . A A . 3 CYS CB 1 1
7 2998 1 1 3 CYS H H -9.674 6.728 0.287 1.00 . A A . 3 CYS H 1 1
7 2999 1 1 3 CYS HA H -8.183 4.534 -0.610 1.00 . A A . 3 CYS HA 1 1
7 3000 1 1 3 CYS HB2 H -6.210 5.839 -1.442 1.00 . A A . 3 CYS HB2 1 1
7 3001 1 1 3 CYS HB3 H -7.591 5.907 -2.529 1.00 . A A . 3 CYS HB3 1 1
7 3002 1 1 3 CYS N N -9.430 6.185 -0.494 1.00 . A A . 3 CYS N 1 1
7 3003 1 1 3 CYS O O -8.145 6.505 1.732 1.00 . A A . 3 CYS O 1 1
7 3004 1 1 3 CYS SG S -7.128 8.042 -1.547 1.00 . A A . 3 CYS SG 1 1
7 3005 1 1 4 GLN C C -4.498 6.336 2.226 1.00 . A A . 4 GLN C 1 1
7 3006 1 1 4 GLN CA C -5.719 5.485 2.401 1.00 . A A . 4 GLN CA 1 1
7 3007 1 1 4 GLN CB C -5.345 4.129 3.002 1.00 . A A . 4 GLN CB 1 1
7 3008 1 1 4 GLN CD C -3.844 2.129 2.997 1.00 . A A . 4 GLN CD 1 1
7 3009 1 1 4 GLN CG C -4.096 3.486 2.422 1.00 . A A . 4 GLN CG 1 1
7 3010 1 1 4 GLN H H -5.862 4.842 0.427 1.00 . A A . 4 GLN H 1 1
7 3011 1 1 4 GLN HA H -6.393 5.996 3.071 1.00 . A A . 4 GLN HA 1 1
7 3012 1 1 4 GLN HB2 H -5.232 4.219 4.069 1.00 . A A . 4 GLN HB2 1 1
7 3013 1 1 4 GLN HB3 H -6.168 3.461 2.796 1.00 . A A . 4 GLN HB3 1 1
7 3014 1 1 4 GLN HE21 H -4.811 1.341 1.520 1.00 . A A . 4 GLN HE21 1 1
7 3015 1 1 4 GLN HE22 H -4.219 0.251 2.737 1.00 . A A . 4 GLN HE22 1 1
7 3016 1 1 4 GLN HG2 H -4.226 3.395 1.356 1.00 . A A . 4 GLN HG2 1 1
7 3017 1 1 4 GLN HG3 H -3.248 4.121 2.629 1.00 . A A . 4 GLN HG3 1 1
7 3018 1 1 4 GLN N N -6.345 5.320 1.128 1.00 . A A . 4 GLN N 1 1
7 3019 1 1 4 GLN NE2 N -4.329 1.144 2.352 1.00 . A A . 4 GLN NE2 1 1
7 3020 1 1 4 GLN O O -3.887 6.347 1.128 1.00 . A A . 4 GLN O 1 1
7 3021 1 1 4 GLN OE1 O -3.178 1.974 4.004 1.00 . A A . 4 GLN OE1 1 1
7 3022 1 1 5 GLU C C -1.714 7.068 3.151 1.00 . A A . 5 GLU C 1 1
7 3023 1 1 5 GLU CA C -2.993 7.876 3.274 1.00 . A A . 5 GLU CA 1 1
7 3024 1 1 5 GLU CB C -2.979 8.763 4.498 1.00 . A A . 5 GLU CB 1 1
7 3025 1 1 5 GLU CD C -3.973 10.756 5.629 1.00 . A A . 5 GLU CD 1 1
7 3026 1 1 5 GLU CG C -4.095 9.779 4.504 1.00 . A A . 5 GLU CG 1 1
7 3027 1 1 5 GLU H H -4.692 6.956 4.081 1.00 . A A . 5 GLU H 1 1
7 3028 1 1 5 GLU HA H -3.068 8.504 2.398 1.00 . A A . 5 GLU HA 1 1
7 3029 1 1 5 GLU HB2 H -3.120 8.120 5.355 1.00 . A A . 5 GLU HB2 1 1
7 3030 1 1 5 GLU HB3 H -2.032 9.276 4.570 1.00 . A A . 5 GLU HB3 1 1
7 3031 1 1 5 GLU HG2 H -4.074 10.319 3.569 1.00 . A A . 5 GLU HG2 1 1
7 3032 1 1 5 GLU HG3 H -5.031 9.252 4.592 1.00 . A A . 5 GLU HG3 1 1
7 3033 1 1 5 GLU N N -4.146 7.030 3.270 1.00 . A A . 5 GLU N 1 1
7 3034 1 1 5 GLU O O -1.722 5.831 3.237 1.00 . A A . 5 GLU O 1 1
7 3035 1 1 5 GLU OE1 O -3.157 11.693 5.521 1.00 . A A . 5 GLU OE1 1 1
7 3036 1 1 5 GLU OE2 O -4.677 10.613 6.646 1.00 . A A . 5 GLU OE2 1 1
7 3037 1 1 6 LYS C C 1.197 6.369 3.863 1.00 . A A . 6 LYS C 1 1
7 3038 1 1 6 LYS CA C 0.596 7.067 2.659 1.00 . A A . 6 LYS CA 1 1
7 3039 1 1 6 LYS CB C 1.581 7.992 1.919 1.00 . A A . 6 LYS CB 1 1
7 3040 1 1 6 LYS CD C 2.676 10.222 1.898 1.00 . A A . 6 LYS CD 1 1
7 3041 1 1 6 LYS CE C 3.776 11.053 2.467 1.00 . A A . 6 LYS CE 1 1
7 3042 1 1 6 LYS CG C 2.352 8.993 2.735 1.00 . A A . 6 LYS CG 1 1
7 3043 1 1 6 LYS H H -0.679 8.726 3.009 1.00 . A A . 6 LYS H 1 1
7 3044 1 1 6 LYS HA H 0.291 6.296 1.970 1.00 . A A . 6 LYS HA 1 1
7 3045 1 1 6 LYS HB2 H 2.297 7.389 1.383 1.00 . A A . 6 LYS HB2 1 1
7 3046 1 1 6 LYS HB3 H 0.998 8.545 1.198 1.00 . A A . 6 LYS HB3 1 1
7 3047 1 1 6 LYS HD2 H 2.917 9.980 0.879 1.00 . A A . 6 LYS HD2 1 1
7 3048 1 1 6 LYS HD3 H 1.784 10.827 1.965 1.00 . A A . 6 LYS HD3 1 1
7 3049 1 1 6 LYS HE2 H 3.452 11.335 3.454 1.00 . A A . 6 LYS HE2 1 1
7 3050 1 1 6 LYS HE3 H 4.676 10.460 2.520 1.00 . A A . 6 LYS HE3 1 1
7 3051 1 1 6 LYS HG2 H 1.735 9.255 3.576 1.00 . A A . 6 LYS HG2 1 1
7 3052 1 1 6 LYS HG3 H 3.259 8.539 3.102 1.00 . A A . 6 LYS HG3 1 1
7 3053 1 1 6 LYS HZ1 H 4.188 12.073 0.686 1.00 . A A . 6 LYS HZ1 1 1
7 3054 1 1 6 LYS HZ2 H 4.841 12.790 2.068 1.00 . A A . 6 LYS HZ2 1 1
7 3055 1 1 6 LYS HZ3 H 3.202 12.913 1.740 1.00 . A A . 6 LYS HZ3 1 1
7 3056 1 1 6 LYS N N -0.626 7.747 2.962 1.00 . A A . 6 LYS N 1 1
7 3057 1 1 6 LYS NZ N 4.020 12.274 1.690 1.00 . A A . 6 LYS NZ 1 1
7 3058 1 1 6 LYS O O 1.534 5.197 3.797 1.00 . A A . 6 LYS O 1 1
7 3059 1 1 7 TRP C C 0.947 5.574 6.956 1.00 . A A . 7 TRP C 1 1
7 3060 1 1 7 TRP CA C 1.850 6.532 6.186 1.00 . A A . 7 TRP CA 1 1
7 3061 1 1 7 TRP CB C 2.275 7.691 7.066 1.00 . A A . 7 TRP CB 1 1
7 3062 1 1 7 TRP CD1 C 2.993 9.857 5.931 1.00 . A A . 7 TRP CD1 1 1
7 3063 1 1 7 TRP CD2 C 4.606 8.326 6.056 1.00 . A A . 7 TRP CD2 1 1
7 3064 1 1 7 TRP CE2 C 5.116 9.468 5.431 1.00 . A A . 7 TRP CE2 1 1
7 3065 1 1 7 TRP CE3 C 5.445 7.231 6.232 1.00 . A A . 7 TRP CE3 1 1
7 3066 1 1 7 TRP CG C 3.241 8.605 6.392 1.00 . A A . 7 TRP CG 1 1
7 3067 1 1 7 TRP CH2 C 7.217 8.472 5.163 1.00 . A A . 7 TRP CH2 1 1
7 3068 1 1 7 TRP CZ2 C 6.419 9.555 4.983 1.00 . A A . 7 TRP CZ2 1 1
7 3069 1 1 7 TRP CZ3 C 6.746 7.317 5.777 1.00 . A A . 7 TRP CZ3 1 1
7 3070 1 1 7 TRP H H 0.809 7.932 4.987 1.00 . A A . 7 TRP H 1 1
7 3071 1 1 7 TRP HA H 2.738 5.996 5.884 1.00 . A A . 7 TRP HA 1 1
7 3072 1 1 7 TRP HB2 H 1.403 8.268 7.336 1.00 . A A . 7 TRP HB2 1 1
7 3073 1 1 7 TRP HB3 H 2.740 7.308 7.961 1.00 . A A . 7 TRP HB3 1 1
7 3074 1 1 7 TRP HD1 H 2.049 10.375 5.994 1.00 . A A . 7 TRP HD1 1 1
7 3075 1 1 7 TRP HE1 H 4.175 11.280 4.979 1.00 . A A . 7 TRP HE1 1 1
7 3076 1 1 7 TRP HE3 H 5.092 6.327 6.708 1.00 . A A . 7 TRP HE3 1 1
7 3077 1 1 7 TRP HH2 H 8.242 8.504 4.822 1.00 . A A . 7 TRP HH2 1 1
7 3078 1 1 7 TRP HZ2 H 6.809 10.443 4.505 1.00 . A A . 7 TRP HZ2 1 1
7 3079 1 1 7 TRP HZ3 H 7.417 6.481 5.885 1.00 . A A . 7 TRP HZ3 1 1
7 3080 1 1 7 TRP N N 1.220 7.045 4.974 1.00 . A A . 7 TRP N 1 1
7 3081 1 1 7 TRP NE1 N 4.113 10.382 5.378 1.00 . A A . 7 TRP NE1 1 1
7 3082 1 1 7 TRP O O 1.111 5.376 8.171 1.00 . A A . 7 TRP O 1 1
7 3083 1 1 8 GLU C C -0.161 2.649 6.854 1.00 . A A . 8 GLU C 1 1
7 3084 1 1 8 GLU CA C -0.845 3.998 6.832 1.00 . A A . 8 GLU CA 1 1
7 3085 1 1 8 GLU CB C -2.142 3.933 6.062 1.00 . A A . 8 GLU CB 1 1
7 3086 1 1 8 GLU CD C -3.329 5.459 7.643 1.00 . A A . 8 GLU CD 1 1
7 3087 1 1 8 GLU CG C -3.001 5.163 6.201 1.00 . A A . 8 GLU CG 1 1
7 3088 1 1 8 GLU H H 0.010 5.114 5.286 1.00 . A A . 8 GLU H 1 1
7 3089 1 1 8 GLU HA H -1.049 4.303 7.848 1.00 . A A . 8 GLU HA 1 1
7 3090 1 1 8 GLU HB2 H -1.909 3.806 5.016 1.00 . A A . 8 GLU HB2 1 1
7 3091 1 1 8 GLU HB3 H -2.709 3.078 6.394 1.00 . A A . 8 GLU HB3 1 1
7 3092 1 1 8 GLU HG2 H -2.484 6.006 5.768 1.00 . A A . 8 GLU HG2 1 1
7 3093 1 1 8 GLU HG3 H -3.916 4.968 5.659 1.00 . A A . 8 GLU HG3 1 1
7 3094 1 1 8 GLU N N 0.034 4.962 6.254 1.00 . A A . 8 GLU N 1 1
7 3095 1 1 8 GLU O O 0.974 2.527 6.416 1.00 . A A . 8 GLU O 1 1
7 3096 1 1 8 GLU OE1 O -4.114 4.703 8.252 1.00 . A A . 8 GLU OE1 1 1
7 3097 1 1 8 GLU OE2 O -2.816 6.442 8.201 1.00 . A A . 8 GLU OE2 1 1
7 3098 1 1 9 TYR C C -0.131 -0.406 6.085 1.00 . A A . 9 TYR C 1 1
7 3099 1 1 9 TYR CA C -0.242 0.321 7.416 1.00 . A A . 9 TYR CA 1 1
7 3100 1 1 9 TYR CB C -0.946 -0.521 8.481 1.00 . A A . 9 TYR CB 1 1
7 3101 1 1 9 TYR CD1 C 0.414 -0.007 10.529 1.00 . A A . 9 TYR CD1 1 1
7 3102 1 1 9 TYR CD2 C -1.850 0.709 10.502 1.00 . A A . 9 TYR CD2 1 1
7 3103 1 1 9 TYR CE1 C 0.581 0.536 11.781 1.00 . A A . 9 TYR CE1 1 1
7 3104 1 1 9 TYR CE2 C -1.691 1.260 11.758 1.00 . A A . 9 TYR CE2 1 1
7 3105 1 1 9 TYR CG C -0.798 0.064 9.867 1.00 . A A . 9 TYR CG 1 1
7 3106 1 1 9 TYR CZ C -0.472 1.168 12.390 1.00 . A A . 9 TYR CZ 1 1
7 3107 1 1 9 TYR H H -1.808 1.738 7.504 1.00 . A A . 9 TYR H 1 1
7 3108 1 1 9 TYR HA H 0.768 0.509 7.751 1.00 . A A . 9 TYR HA 1 1
7 3109 1 1 9 TYR HB2 H -1.999 -0.582 8.250 1.00 . A A . 9 TYR HB2 1 1
7 3110 1 1 9 TYR HB3 H -0.522 -1.514 8.490 1.00 . A A . 9 TYR HB3 1 1
7 3111 1 1 9 TYR HD1 H 1.242 -0.506 10.045 1.00 . A A . 9 TYR HD1 1 1
7 3112 1 1 9 TYR HD2 H -2.807 0.776 10.005 1.00 . A A . 9 TYR HD2 1 1
7 3113 1 1 9 TYR HE1 H 1.540 0.461 12.272 1.00 . A A . 9 TYR HE1 1 1
7 3114 1 1 9 TYR HE2 H -2.521 1.756 12.238 1.00 . A A . 9 TYR HE2 1 1
7 3115 1 1 9 TYR HH H 0.535 2.177 13.670 1.00 . A A . 9 TYR HH 1 1
7 3116 1 1 9 TYR N N -0.858 1.628 7.284 1.00 . A A . 9 TYR N 1 1
7 3117 1 1 9 TYR O O 0.423 -1.509 6.020 1.00 . A A . 9 TYR O 1 1
7 3118 1 1 9 TYR OH O -0.309 1.707 13.637 1.00 . A A . 9 TYR OH 1 1
7 3119 1 1 10 CYS C C -1.100 -1.699 3.563 1.00 . A A . 10 CYS C 1 1
7 3120 1 1 10 CYS CA C -0.597 -0.254 3.666 1.00 . A A . 10 CYS CA 1 1
7 3121 1 1 10 CYS CB C 0.838 -0.068 3.093 1.00 . A A . 10 CYS CB 1 1
7 3122 1 1 10 CYS H H -1.126 1.072 5.215 1.00 . A A . 10 CYS H 1 1
7 3123 1 1 10 CYS HA H -1.278 0.363 3.097 1.00 . A A . 10 CYS HA 1 1
7 3124 1 1 10 CYS HB2 H 1.103 0.974 3.220 1.00 . A A . 10 CYS HB2 1 1
7 3125 1 1 10 CYS HB3 H 1.516 -0.678 3.670 1.00 . A A . 10 CYS HB3 1 1
7 3126 1 1 10 CYS N N -0.663 0.227 5.039 1.00 . A A . 10 CYS N 1 1
7 3127 1 1 10 CYS O O -0.376 -2.626 3.174 1.00 . A A . 10 CYS O 1 1
7 3128 1 1 10 CYS SG S 1.043 -0.490 1.309 1.00 . A A . 10 CYS SG 1 1
7 3129 1 1 11 ILE C C -3.697 -3.297 2.597 1.00 . A A . 11 ILE C 1 1
7 3130 1 1 11 ILE CA C -2.933 -3.202 3.900 1.00 . A A . 11 ILE CA 1 1
7 3131 1 1 11 ILE CB C -3.903 -3.418 5.099 1.00 . A A . 11 ILE CB 1 1
7 3132 1 1 11 ILE CD1 C -4.092 -3.160 7.642 1.00 . A A . 11 ILE CD1 1 1
7 3133 1 1 11 ILE CG1 C -3.186 -3.124 6.427 1.00 . A A . 11 ILE CG1 1 1
7 3134 1 1 11 ILE CG2 C -4.446 -4.847 5.098 1.00 . A A . 11 ILE CG2 1 1
7 3135 1 1 11 ILE H H -2.862 -1.136 4.282 1.00 . A A . 11 ILE H 1 1
7 3136 1 1 11 ILE HA H -2.150 -3.946 3.924 1.00 . A A . 11 ILE HA 1 1
7 3137 1 1 11 ILE HB H -4.739 -2.744 4.995 1.00 . A A . 11 ILE HB 1 1
7 3138 1 1 11 ILE HD11 H -4.533 -4.142 7.735 1.00 . A A . 11 ILE HD11 1 1
7 3139 1 1 11 ILE HD12 H -4.875 -2.424 7.527 1.00 . A A . 11 ILE HD12 1 1
7 3140 1 1 11 ILE HD13 H -3.517 -2.935 8.528 1.00 . A A . 11 ILE HD13 1 1
7 3141 1 1 11 ILE HG12 H -2.411 -3.862 6.576 1.00 . A A . 11 ILE HG12 1 1
7 3142 1 1 11 ILE HG13 H -2.732 -2.146 6.374 1.00 . A A . 11 ILE HG13 1 1
7 3143 1 1 11 ILE HG21 H -3.624 -5.542 5.185 1.00 . A A . 11 ILE HG21 1 1
7 3144 1 1 11 ILE HG22 H -4.976 -5.030 4.175 1.00 . A A . 11 ILE HG22 1 1
7 3145 1 1 11 ILE HG23 H -5.117 -4.977 5.933 1.00 . A A . 11 ILE HG23 1 1
7 3146 1 1 11 ILE N N -2.338 -1.894 3.948 1.00 . A A . 11 ILE N 1 1
7 3147 1 1 11 ILE O O -4.469 -2.388 2.251 1.00 . A A . 11 ILE O 1 1
7 3148 1 1 12 VAL C C -5.023 -5.704 0.533 1.00 . A A . 12 VAL C 1 1
7 3149 1 1 12 VAL CA C -4.077 -4.513 0.580 1.00 . A A . 12 VAL CA 1 1
7 3150 1 1 12 VAL CB C -2.988 -4.630 -0.536 1.00 . A A . 12 VAL CB 1 1
7 3151 1 1 12 VAL CG1 C -2.165 -3.353 -0.612 1.00 . A A . 12 VAL CG1 1 1
7 3152 1 1 12 VAL CG2 C -2.068 -5.828 -0.306 1.00 . A A . 12 VAL CG2 1 1
7 3153 1 1 12 VAL H H -2.962 -5.110 2.238 1.00 . A A . 12 VAL H 1 1
7 3154 1 1 12 VAL HA H -4.652 -3.617 0.397 1.00 . A A . 12 VAL HA 1 1
7 3155 1 1 12 VAL HB H -3.491 -4.757 -1.483 1.00 . A A . 12 VAL HB 1 1
7 3156 1 1 12 VAL HG11 H -2.811 -2.520 -0.847 1.00 . A A . 12 VAL HG11 1 1
7 3157 1 1 12 VAL HG12 H -1.413 -3.455 -1.380 1.00 . A A . 12 VAL HG12 1 1
7 3158 1 1 12 VAL HG13 H -1.686 -3.179 0.340 1.00 . A A . 12 VAL HG13 1 1
7 3159 1 1 12 VAL HG21 H -1.344 -5.883 -1.105 1.00 . A A . 12 VAL HG21 1 1
7 3160 1 1 12 VAL HG22 H -2.654 -6.735 -0.289 1.00 . A A . 12 VAL HG22 1 1
7 3161 1 1 12 VAL HG23 H -1.554 -5.712 0.636 1.00 . A A . 12 VAL HG23 1 1
7 3162 1 1 12 VAL N N -3.496 -4.367 1.885 1.00 . A A . 12 VAL N 1 1
7 3163 1 1 12 VAL O O -4.767 -6.736 1.172 1.00 . A A . 12 VAL O 1 1
7 3164 1 1 13 PRO C C -6.550 -7.744 -1.222 1.00 . A A . 13 PRO C 1 1
7 3165 1 1 13 PRO CA C -7.123 -6.636 -0.336 1.00 . A A . 13 PRO CA 1 1
7 3166 1 1 13 PRO CB C -8.324 -5.965 -1.022 1.00 . A A . 13 PRO CB 1 1
7 3167 1 1 13 PRO CD C -6.645 -4.284 -0.743 1.00 . A A . 13 PRO CD 1 1
7 3168 1 1 13 PRO CG C -7.790 -4.709 -1.612 1.00 . A A . 13 PRO CG 1 1
7 3169 1 1 13 PRO HA H -7.425 -7.058 0.611 1.00 . A A . 13 PRO HA 1 1
7 3170 1 1 13 PRO HB2 H -8.714 -6.624 -1.784 1.00 . A A . 13 PRO HB2 1 1
7 3171 1 1 13 PRO HB3 H -9.094 -5.762 -0.293 1.00 . A A . 13 PRO HB3 1 1
7 3172 1 1 13 PRO HD2 H -5.875 -3.815 -1.337 1.00 . A A . 13 PRO HD2 1 1
7 3173 1 1 13 PRO HD3 H -6.989 -3.606 0.025 1.00 . A A . 13 PRO HD3 1 1
7 3174 1 1 13 PRO HG2 H -7.448 -4.896 -2.619 1.00 . A A . 13 PRO HG2 1 1
7 3175 1 1 13 PRO HG3 H -8.560 -3.953 -1.614 1.00 . A A . 13 PRO HG3 1 1
7 3176 1 1 13 PRO N N -6.168 -5.550 -0.149 1.00 . A A . 13 PRO N 1 1
7 3177 1 1 13 PRO O O -6.784 -8.925 -0.983 1.00 . A A . 13 PRO O 1 1
7 3178 1 1 14 ILE C C -3.690 -8.096 -3.121 1.00 . A A . 14 ILE C 1 1
7 3179 1 1 14 ILE CA C -5.198 -8.308 -3.137 1.00 . A A . 14 ILE CA 1 1
7 3180 1 1 14 ILE CB C -5.729 -8.161 -4.595 1.00 . A A . 14 ILE CB 1 1
7 3181 1 1 14 ILE CD1 C -7.884 -7.984 -5.982 1.00 . A A . 14 ILE CD1 1 1
7 3182 1 1 14 ILE CG1 C -7.270 -8.213 -4.614 1.00 . A A . 14 ILE CG1 1 1
7 3183 1 1 14 ILE CG2 C -5.153 -9.276 -5.474 1.00 . A A . 14 ILE CG2 1 1
7 3184 1 1 14 ILE H H -5.654 -6.399 -2.396 1.00 . A A . 14 ILE H 1 1
7 3185 1 1 14 ILE HA H -5.429 -9.297 -2.772 1.00 . A A . 14 ILE HA 1 1
7 3186 1 1 14 ILE HB H -5.400 -7.210 -4.987 1.00 . A A . 14 ILE HB 1 1
7 3187 1 1 14 ILE HD11 H -7.536 -8.743 -6.666 1.00 . A A . 14 ILE HD11 1 1
7 3188 1 1 14 ILE HD12 H -7.596 -7.009 -6.348 1.00 . A A . 14 ILE HD12 1 1
7 3189 1 1 14 ILE HD13 H -8.960 -8.033 -5.904 1.00 . A A . 14 ILE HD13 1 1
7 3190 1 1 14 ILE HG12 H -7.592 -9.185 -4.271 1.00 . A A . 14 ILE HG12 1 1
7 3191 1 1 14 ILE HG13 H -7.653 -7.459 -3.943 1.00 . A A . 14 ILE HG13 1 1
7 3192 1 1 14 ILE HG21 H -4.075 -9.221 -5.468 1.00 . A A . 14 ILE HG21 1 1
7 3193 1 1 14 ILE HG22 H -5.514 -9.160 -6.486 1.00 . A A . 14 ILE HG22 1 1
7 3194 1 1 14 ILE HG23 H -5.466 -10.236 -5.089 1.00 . A A . 14 ILE HG23 1 1
7 3195 1 1 14 ILE N N -5.808 -7.357 -2.244 1.00 . A A . 14 ILE N 1 1
7 3196 1 1 14 ILE O O -3.199 -7.005 -3.465 1.00 . A A . 14 ILE O 1 1
7 3197 1 1 15 LEU C C -0.887 -8.993 -4.003 1.00 . A A . 15 LEU C 1 1
7 3198 1 1 15 LEU CA C -1.527 -9.059 -2.614 1.00 . A A . 15 LEU CA 1 1
7 3199 1 1 15 LEU CB C -1.002 -10.272 -1.827 1.00 . A A . 15 LEU CB 1 1
7 3200 1 1 15 LEU CD1 C 0.939 -9.144 -0.674 1.00 . A A . 15 LEU CD1 1 1
7 3201 1 1 15 LEU CD2 C 0.901 -11.637 -0.915 1.00 . A A . 15 LEU CD2 1 1
7 3202 1 1 15 LEU CG C 0.510 -10.314 -1.552 1.00 . A A . 15 LEU CG 1 1
7 3203 1 1 15 LEU H H -3.433 -9.951 -2.494 1.00 . A A . 15 LEU H 1 1
7 3204 1 1 15 LEU HA H -1.277 -8.158 -2.074 1.00 . A A . 15 LEU HA 1 1
7 3205 1 1 15 LEU HB2 H -1.514 -10.300 -0.877 1.00 . A A . 15 LEU HB2 1 1
7 3206 1 1 15 LEU HB3 H -1.266 -11.165 -2.375 1.00 . A A . 15 LEU HB3 1 1
7 3207 1 1 15 LEU HD11 H 0.399 -9.177 0.260 1.00 . A A . 15 LEU HD11 1 1
7 3208 1 1 15 LEU HD12 H 0.731 -8.215 -1.180 1.00 . A A . 15 LEU HD12 1 1
7 3209 1 1 15 LEU HD13 H 1.999 -9.216 -0.477 1.00 . A A . 15 LEU HD13 1 1
7 3210 1 1 15 LEU HD21 H 1.964 -11.645 -0.725 1.00 . A A . 15 LEU HD21 1 1
7 3211 1 1 15 LEU HD22 H 0.648 -12.448 -1.583 1.00 . A A . 15 LEU HD22 1 1
7 3212 1 1 15 LEU HD23 H 0.368 -11.759 0.017 1.00 . A A . 15 LEU HD23 1 1
7 3213 1 1 15 LEU HG H 1.034 -10.222 -2.491 1.00 . A A . 15 LEU HG 1 1
7 3214 1 1 15 LEU N N -2.970 -9.117 -2.722 1.00 . A A . 15 LEU N 1 1
7 3215 1 1 15 LEU O O -1.309 -9.694 -4.931 1.00 . A A . 15 LEU O 1 1
7 3216 1 1 16 GLY C C 0.426 -6.641 -6.018 1.00 . A A . 16 GLY C 1 1
7 3217 1 1 16 GLY CA C 0.797 -7.953 -5.388 1.00 . A A . 16 GLY CA 1 1
7 3218 1 1 16 GLY H H 0.386 -7.616 -3.354 1.00 . A A . 16 GLY H 1 1
7 3219 1 1 16 GLY HA2 H 1.862 -7.977 -5.211 1.00 . A A . 16 GLY HA2 1 1
7 3220 1 1 16 GLY HA3 H 0.529 -8.753 -6.062 1.00 . A A . 16 GLY HA3 1 1
7 3221 1 1 16 GLY N N 0.102 -8.141 -4.133 1.00 . A A . 16 GLY N 1 1
7 3222 1 1 16 GLY O O 1.030 -6.202 -7.003 1.00 . A A . 16 GLY O 1 1
7 3223 1 1 17 PHE C C -0.876 -3.765 -4.683 1.00 . A A . 17 PHE C 1 1
7 3224 1 1 17 PHE CA C -0.984 -4.699 -5.852 1.00 . A A . 17 PHE CA 1 1
7 3225 1 1 17 PHE CB C -2.441 -4.769 -6.335 1.00 . A A . 17 PHE CB 1 1
7 3226 1 1 17 PHE CD1 C -2.502 -5.226 -8.807 1.00 . A A . 17 PHE CD1 1 1
7 3227 1 1 17 PHE CD2 C -3.054 -6.999 -7.320 1.00 . A A . 17 PHE CD2 1 1
7 3228 1 1 17 PHE CE1 C -2.713 -6.062 -9.885 1.00 . A A . 17 PHE CE1 1 1
7 3229 1 1 17 PHE CE2 C -3.267 -7.839 -8.393 1.00 . A A . 17 PHE CE2 1 1
7 3230 1 1 17 PHE CG C -2.670 -5.684 -7.512 1.00 . A A . 17 PHE CG 1 1
7 3231 1 1 17 PHE CZ C -3.095 -7.371 -9.678 1.00 . A A . 17 PHE CZ 1 1
7 3232 1 1 17 PHE H H -0.952 -6.392 -4.628 1.00 . A A . 17 PHE H 1 1
7 3233 1 1 17 PHE HA H -0.348 -4.358 -6.656 1.00 . A A . 17 PHE HA 1 1
7 3234 1 1 17 PHE HB2 H -3.059 -5.121 -5.523 1.00 . A A . 17 PHE HB2 1 1
7 3235 1 1 17 PHE HB3 H -2.760 -3.776 -6.612 1.00 . A A . 17 PHE HB3 1 1
7 3236 1 1 17 PHE HD1 H -2.202 -4.202 -8.975 1.00 . A A . 17 PHE HD1 1 1
7 3237 1 1 17 PHE HD2 H -3.186 -7.368 -6.313 1.00 . A A . 17 PHE HD2 1 1
7 3238 1 1 17 PHE HE1 H -2.576 -5.690 -10.890 1.00 . A A . 17 PHE HE1 1 1
7 3239 1 1 17 PHE HE2 H -3.564 -8.864 -8.226 1.00 . A A . 17 PHE HE2 1 1
7 3240 1 1 17 PHE HZ H -3.259 -8.028 -10.520 1.00 . A A . 17 PHE HZ 1 1
7 3241 1 1 17 PHE N N -0.527 -5.990 -5.415 1.00 . A A . 17 PHE N 1 1
7 3242 1 1 17 PHE O O -0.839 -4.222 -3.536 1.00 . A A . 17 PHE O 1 1
7 3243 1 1 18 VAL C C -1.925 -0.678 -3.841 1.00 . A A . 18 VAL C 1 1
7 3244 1 1 18 VAL CA C -0.681 -1.537 -3.874 1.00 . A A . 18 VAL CA 1 1
7 3245 1 1 18 VAL CB C 0.592 -0.653 -4.018 1.00 . A A . 18 VAL CB 1 1
7 3246 1 1 18 VAL CG1 C 0.619 0.455 -2.977 1.00 . A A . 18 VAL CG1 1 1
7 3247 1 1 18 VAL CG2 C 1.844 -1.515 -3.898 1.00 . A A . 18 VAL CG2 1 1
7 3248 1 1 18 VAL H H -0.778 -2.171 -5.863 1.00 . A A . 18 VAL H 1 1
7 3249 1 1 18 VAL HA H -0.617 -2.085 -2.946 1.00 . A A . 18 VAL HA 1 1
7 3250 1 1 18 VAL HB H 0.591 -0.196 -4.996 1.00 . A A . 18 VAL HB 1 1
7 3251 1 1 18 VAL HG11 H 1.512 1.049 -3.101 1.00 . A A . 18 VAL HG11 1 1
7 3252 1 1 18 VAL HG12 H 0.611 0.016 -1.989 1.00 . A A . 18 VAL HG12 1 1
7 3253 1 1 18 VAL HG13 H -0.252 1.083 -3.096 1.00 . A A . 18 VAL HG13 1 1
7 3254 1 1 18 VAL HG21 H 1.844 -2.263 -4.678 1.00 . A A . 18 VAL HG21 1 1
7 3255 1 1 18 VAL HG22 H 1.851 -2.003 -2.935 1.00 . A A . 18 VAL HG22 1 1
7 3256 1 1 18 VAL HG23 H 2.726 -0.898 -3.990 1.00 . A A . 18 VAL HG23 1 1
7 3257 1 1 18 VAL N N -0.779 -2.499 -4.937 1.00 . A A . 18 VAL N 1 1
7 3258 1 1 18 VAL O O -2.353 -0.147 -4.869 1.00 . A A . 18 VAL O 1 1
7 3259 1 1 19 TYR C C -3.441 1.355 -1.509 1.00 . A A . 19 TYR C 1 1
7 3260 1 1 19 TYR CA C -3.675 0.253 -2.519 1.00 . A A . 19 TYR CA 1 1
7 3261 1 1 19 TYR CB C -4.923 -0.574 -2.151 1.00 . A A . 19 TYR CB 1 1
7 3262 1 1 19 TYR CD1 C -6.682 1.080 -2.915 1.00 . A A . 19 TYR CD1 1 1
7 3263 1 1 19 TYR CD2 C -6.763 0.333 -0.654 1.00 . A A . 19 TYR CD2 1 1
7 3264 1 1 19 TYR CE1 C -7.777 1.884 -2.693 1.00 . A A . 19 TYR CE1 1 1
7 3265 1 1 19 TYR CE2 C -7.859 1.141 -0.425 1.00 . A A . 19 TYR CE2 1 1
7 3266 1 1 19 TYR CG C -6.154 0.287 -1.904 1.00 . A A . 19 TYR CG 1 1
7 3267 1 1 19 TYR CZ C -8.360 1.913 -1.449 1.00 . A A . 19 TYR CZ 1 1
7 3268 1 1 19 TYR H H -2.156 -1.019 -1.890 1.00 . A A . 19 TYR H 1 1
7 3269 1 1 19 TYR HA H -3.853 0.718 -3.476 1.00 . A A . 19 TYR HA 1 1
7 3270 1 1 19 TYR HB2 H -5.148 -1.257 -2.957 1.00 . A A . 19 TYR HB2 1 1
7 3271 1 1 19 TYR HB3 H -4.723 -1.137 -1.252 1.00 . A A . 19 TYR HB3 1 1
7 3272 1 1 19 TYR HD1 H -6.228 1.058 -3.895 1.00 . A A . 19 TYR HD1 1 1
7 3273 1 1 19 TYR HD2 H -6.369 -0.276 0.146 1.00 . A A . 19 TYR HD2 1 1
7 3274 1 1 19 TYR HE1 H -8.163 2.486 -3.503 1.00 . A A . 19 TYR HE1 1 1
7 3275 1 1 19 TYR HE2 H -8.316 1.160 0.554 1.00 . A A . 19 TYR HE2 1 1
7 3276 1 1 19 TYR HH H -10.062 2.614 -1.964 1.00 . A A . 19 TYR HH 1 1
7 3277 1 1 19 TYR N N -2.515 -0.559 -2.676 1.00 . A A . 19 TYR N 1 1
7 3278 1 1 19 TYR O O -3.354 1.113 -0.313 1.00 . A A . 19 TYR O 1 1
7 3279 1 1 19 TYR OH O -9.448 2.717 -1.227 1.00 . A A . 19 TYR OH 1 1
7 3280 1 1 20 CYS C C -3.501 4.875 -2.204 1.00 . A A . 20 CYS C 1 1
7 3281 1 1 20 CYS CA C -3.217 3.742 -1.254 1.00 . A A . 20 CYS CA 1 1
7 3282 1 1 20 CYS CB C -1.862 3.893 -0.469 1.00 . A A . 20 CYS CB 1 1
7 3283 1 1 20 CYS H H -3.273 2.642 -2.991 1.00 . A A . 20 CYS H 1 1
7 3284 1 1 20 CYS HA H -4.048 3.726 -0.562 1.00 . A A . 20 CYS HA 1 1
7 3285 1 1 20 CYS HB2 H -1.837 4.872 -0.015 1.00 . A A . 20 CYS HB2 1 1
7 3286 1 1 20 CYS HB3 H -1.845 3.155 0.320 1.00 . A A . 20 CYS HB3 1 1
7 3287 1 1 20 CYS N N -3.307 2.533 -2.016 1.00 . A A . 20 CYS N 1 1
7 3288 1 1 20 CYS O O -3.610 4.626 -3.417 1.00 . A A . 20 CYS O 1 1
7 3289 1 1 20 CYS SG S -0.310 3.725 -1.432 1.00 . A A . 20 CYS SG 1 1
7 3290 1 1 21 CYS C C -3.011 7.447 -3.695 1.00 . A A . 21 CYS C 1 1
7 3291 1 1 21 CYS CA C -4.007 7.249 -2.515 1.00 . A A . 21 CYS CA 1 1
7 3292 1 1 21 CYS CB C -4.104 8.499 -1.637 1.00 . A A . 21 CYS CB 1 1
7 3293 1 1 21 CYS H H -3.664 6.165 -0.705 1.00 . A A . 21 CYS H 1 1
7 3294 1 1 21 CYS HA H -4.977 7.067 -2.957 1.00 . A A . 21 CYS HA 1 1
7 3295 1 1 21 CYS HB2 H -3.190 8.583 -1.070 1.00 . A A . 21 CYS HB2 1 1
7 3296 1 1 21 CYS HB3 H -4.231 9.364 -2.271 1.00 . A A . 21 CYS HB3 1 1
7 3297 1 1 21 CYS N N -3.701 6.065 -1.686 1.00 . A A . 21 CYS N 1 1
7 3298 1 1 21 CYS O O -1.849 7.028 -3.622 1.00 . A A . 21 CYS O 1 1
7 3299 1 1 21 CYS SG S -5.481 8.468 -0.432 1.00 . A A . 21 CYS SG 1 1
7 3300 1 1 22 PRO C C -1.417 9.061 -5.805 1.00 . A A . 22 PRO C 1 1
7 3301 1 1 22 PRO CA C -2.668 8.228 -6.026 1.00 . A A . 22 PRO CA 1 1
7 3302 1 1 22 PRO CB C -3.615 8.932 -7.001 1.00 . A A . 22 PRO CB 1 1
7 3303 1 1 22 PRO CD C -4.829 8.634 -4.972 1.00 . A A . 22 PRO CD 1 1
7 3304 1 1 22 PRO CG C -4.671 9.545 -6.149 1.00 . A A . 22 PRO CG 1 1
7 3305 1 1 22 PRO HA H -2.369 7.277 -6.440 1.00 . A A . 22 PRO HA 1 1
7 3306 1 1 22 PRO HB2 H -3.066 9.676 -7.557 1.00 . A A . 22 PRO HB2 1 1
7 3307 1 1 22 PRO HB3 H -4.032 8.205 -7.680 1.00 . A A . 22 PRO HB3 1 1
7 3308 1 1 22 PRO HD2 H -5.116 9.205 -4.102 1.00 . A A . 22 PRO HD2 1 1
7 3309 1 1 22 PRO HD3 H -5.557 7.863 -5.163 1.00 . A A . 22 PRO HD3 1 1
7 3310 1 1 22 PRO HG2 H -4.354 10.525 -5.824 1.00 . A A . 22 PRO HG2 1 1
7 3311 1 1 22 PRO HG3 H -5.598 9.615 -6.699 1.00 . A A . 22 PRO HG3 1 1
7 3312 1 1 22 PRO N N -3.476 8.056 -4.807 1.00 . A A . 22 PRO N 1 1
7 3313 1 1 22 PRO O O -1.463 10.129 -5.190 1.00 . A A . 22 PRO O 1 1
7 3314 1 1 23 GLY C C 1.795 8.706 -5.056 1.00 . A A . 23 GLY C 1 1
7 3315 1 1 23 GLY CA C 0.943 9.268 -6.160 1.00 . A A . 23 GLY CA 1 1
7 3316 1 1 23 GLY H H -0.315 7.700 -6.760 1.00 . A A . 23 GLY H 1 1
7 3317 1 1 23 GLY HA2 H 1.485 9.189 -7.091 1.00 . A A . 23 GLY HA2 1 1
7 3318 1 1 23 GLY HA3 H 0.741 10.307 -5.952 1.00 . A A . 23 GLY HA3 1 1
7 3319 1 1 23 GLY N N -0.304 8.562 -6.288 1.00 . A A . 23 GLY N 1 1
7 3320 1 1 23 GLY O O 2.907 9.193 -4.798 1.00 . A A . 23 GLY O 1 1
7 3321 1 1 24 LEU C C 2.555 5.741 -3.705 1.00 . A A . 24 LEU C 1 1
7 3322 1 1 24 LEU CA C 2.026 7.090 -3.310 1.00 . A A . 24 LEU CA 1 1
7 3323 1 1 24 LEU CB C 1.138 6.921 -2.104 1.00 . A A . 24 LEU CB 1 1
7 3324 1 1 24 LEU CD1 C -0.642 7.733 -0.613 1.00 . A A . 24 LEU CD1 1 1
7 3325 1 1 24 LEU CD2 C 1.174 9.287 -1.294 1.00 . A A . 24 LEU CD2 1 1
7 3326 1 1 24 LEU CG C 0.297 8.122 -1.712 1.00 . A A . 24 LEU CG 1 1
7 3327 1 1 24 LEU H H 0.435 7.305 -4.666 1.00 . A A . 24 LEU H 1 1
7 3328 1 1 24 LEU HA H 2.847 7.740 -3.049 1.00 . A A . 24 LEU HA 1 1
7 3329 1 1 24 LEU HB2 H 0.536 6.029 -2.193 1.00 . A A . 24 LEU HB2 1 1
7 3330 1 1 24 LEU HB3 H 1.819 6.743 -1.285 1.00 . A A . 24 LEU HB3 1 1
7 3331 1 1 24 LEU HD11 H -1.367 7.035 -1.003 1.00 . A A . 24 LEU HD11 1 1
7 3332 1 1 24 LEU HD12 H -1.121 8.603 -0.191 1.00 . A A . 24 LEU HD12 1 1
7 3333 1 1 24 LEU HD13 H -0.048 7.226 0.133 1.00 . A A . 24 LEU HD13 1 1
7 3334 1 1 24 LEU HD21 H 0.572 10.106 -0.928 1.00 . A A . 24 LEU HD21 1 1
7 3335 1 1 24 LEU HD22 H 1.748 9.612 -2.147 1.00 . A A . 24 LEU HD22 1 1
7 3336 1 1 24 LEU HD23 H 1.860 8.972 -0.520 1.00 . A A . 24 LEU HD23 1 1
7 3337 1 1 24 LEU HG H -0.297 8.426 -2.562 1.00 . A A . 24 LEU HG 1 1
7 3338 1 1 24 LEU N N 1.304 7.680 -4.404 1.00 . A A . 24 LEU N 1 1
7 3339 1 1 24 LEU O O 1.936 5.023 -4.483 1.00 . A A . 24 LEU O 1 1
7 3340 1 1 25 ILE C C 4.596 3.383 -2.134 1.00 . A A . 25 ILE C 1 1
7 3341 1 1 25 ILE CA C 4.327 4.136 -3.430 1.00 . A A . 25 ILE CA 1 1
7 3342 1 1 25 ILE CB C 5.647 4.330 -4.234 1.00 . A A . 25 ILE CB 1 1
7 3343 1 1 25 ILE CD1 C 7.826 5.704 -4.320 1.00 . A A . 25 ILE CD1 1 1
7 3344 1 1 25 ILE CG1 C 6.504 5.462 -3.620 1.00 . A A . 25 ILE CG1 1 1
7 3345 1 1 25 ILE CG2 C 5.347 4.592 -5.705 1.00 . A A . 25 ILE CG2 1 1
7 3346 1 1 25 ILE H H 4.072 6.045 -2.531 1.00 . A A . 25 ILE H 1 1
7 3347 1 1 25 ILE HA H 3.641 3.551 -4.026 1.00 . A A . 25 ILE HA 1 1
7 3348 1 1 25 ILE HB H 6.200 3.403 -4.176 1.00 . A A . 25 ILE HB 1 1
7 3349 1 1 25 ILE HD11 H 8.346 6.517 -3.836 1.00 . A A . 25 ILE HD11 1 1
7 3350 1 1 25 ILE HD12 H 7.641 5.962 -5.352 1.00 . A A . 25 ILE HD12 1 1
7 3351 1 1 25 ILE HD13 H 8.429 4.811 -4.274 1.00 . A A . 25 ILE HD13 1 1
7 3352 1 1 25 ILE HG12 H 5.943 6.384 -3.666 1.00 . A A . 25 ILE HG12 1 1
7 3353 1 1 25 ILE HG13 H 6.707 5.232 -2.585 1.00 . A A . 25 ILE HG13 1 1
7 3354 1 1 25 ILE HG21 H 4.827 3.743 -6.125 1.00 . A A . 25 ILE HG21 1 1
7 3355 1 1 25 ILE HG22 H 6.272 4.750 -6.239 1.00 . A A . 25 ILE HG22 1 1
7 3356 1 1 25 ILE HG23 H 4.726 5.471 -5.790 1.00 . A A . 25 ILE HG23 1 1
7 3357 1 1 25 ILE N N 3.671 5.403 -3.158 1.00 . A A . 25 ILE N 1 1
7 3358 1 1 25 ILE O O 5.123 3.962 -1.175 1.00 . A A . 25 ILE O 1 1
7 3359 1 1 26 CYS C C 5.675 0.503 -1.053 1.00 . A A . 26 CYS C 1 1
7 3360 1 1 26 CYS CA C 4.402 1.305 -0.898 1.00 . A A . 26 CYS CA 1 1
7 3361 1 1 26 CYS CB C 3.187 0.381 -0.683 1.00 . A A . 26 CYS CB 1 1
7 3362 1 1 26 CYS H H 3.856 1.703 -2.903 1.00 . A A . 26 CYS H 1 1
7 3363 1 1 26 CYS HA H 4.520 1.958 -0.047 1.00 . A A . 26 CYS HA 1 1
7 3364 1 1 26 CYS HB2 H 2.287 0.962 -0.817 1.00 . A A . 26 CYS HB2 1 1
7 3365 1 1 26 CYS HB3 H 3.211 -0.400 -1.429 1.00 . A A . 26 CYS HB3 1 1
7 3366 1 1 26 CYS N N 4.227 2.121 -2.094 1.00 . A A . 26 CYS N 1 1
7 3367 1 1 26 CYS O O 5.724 -0.474 -1.805 1.00 . A A . 26 CYS O 1 1
7 3368 1 1 26 CYS SG S 3.062 -0.421 0.966 1.00 . A A . 26 CYS SG 1 1
7 3369 1 1 27 GLY C C 8.360 -0.505 0.690 1.00 . A A . 27 GLY C 1 1
7 3370 1 1 27 GLY CA C 8.000 0.326 -0.515 1.00 . A A . 27 GLY CA 1 1
7 3371 1 1 27 GLY H H 6.588 1.723 0.200 1.00 . A A . 27 GLY H 1 1
7 3372 1 1 27 GLY HA2 H 7.997 -0.311 -1.386 1.00 . A A . 27 GLY HA2 1 1
7 3373 1 1 27 GLY HA3 H 8.751 1.090 -0.646 1.00 . A A . 27 GLY HA3 1 1
7 3374 1 1 27 GLY N N 6.707 0.951 -0.392 1.00 . A A . 27 GLY N 1 1
7 3375 1 1 27 GLY O O 8.306 -1.729 0.621 1.00 . A A . 27 GLY O 1 1
7 3376 1 1 28 PRO C C 7.945 -1.385 3.628 1.00 . A A . 28 PRO C 1 1
7 3377 1 1 28 PRO CA C 9.126 -0.614 3.018 1.00 . A A . 28 PRO CA 1 1
7 3378 1 1 28 PRO CB C 9.656 0.465 3.979 1.00 . A A . 28 PRO CB 1 1
7 3379 1 1 28 PRO CD C 8.875 1.588 2.000 1.00 . A A . 28 PRO CD 1 1
7 3380 1 1 28 PRO CG C 9.085 1.755 3.479 1.00 . A A . 28 PRO CG 1 1
7 3381 1 1 28 PRO HA H 9.910 -1.319 2.789 1.00 . A A . 28 PRO HA 1 1
7 3382 1 1 28 PRO HB2 H 9.316 0.244 4.981 1.00 . A A . 28 PRO HB2 1 1
7 3383 1 1 28 PRO HB3 H 10.735 0.477 3.958 1.00 . A A . 28 PRO HB3 1 1
7 3384 1 1 28 PRO HD2 H 7.975 2.096 1.683 1.00 . A A . 28 PRO HD2 1 1
7 3385 1 1 28 PRO HD3 H 9.729 1.962 1.458 1.00 . A A . 28 PRO HD3 1 1
7 3386 1 1 28 PRO HG2 H 8.142 1.951 3.969 1.00 . A A . 28 PRO HG2 1 1
7 3387 1 1 28 PRO HG3 H 9.777 2.562 3.671 1.00 . A A . 28 PRO HG3 1 1
7 3388 1 1 28 PRO N N 8.746 0.126 1.821 1.00 . A A . 28 PRO N 1 1
7 3389 1 1 28 PRO O O 7.800 -2.592 3.417 1.00 . A A . 28 PRO O 1 1
7 3390 1 1 29 PHE C C 4.745 -0.367 4.800 1.00 . A A . 29 PHE C 1 1
7 3391 1 1 29 PHE CA C 5.928 -1.305 4.953 1.00 . A A . 29 PHE CA 1 1
7 3392 1 1 29 PHE CB C 6.156 -1.610 6.452 1.00 . A A . 29 PHE CB 1 1
7 3393 1 1 29 PHE CD1 C 7.123 -3.923 6.675 1.00 . A A . 29 PHE CD1 1 1
7 3394 1 1 29 PHE CD2 C 8.557 -2.064 7.078 1.00 . A A . 29 PHE CD2 1 1
7 3395 1 1 29 PHE CE1 C 8.167 -4.789 6.936 1.00 . A A . 29 PHE CE1 1 1
7 3396 1 1 29 PHE CE2 C 9.604 -2.924 7.339 1.00 . A A . 29 PHE CE2 1 1
7 3397 1 1 29 PHE CG C 7.303 -2.553 6.744 1.00 . A A . 29 PHE CG 1 1
7 3398 1 1 29 PHE CZ C 9.409 -4.289 7.267 1.00 . A A . 29 PHE CZ 1 1
7 3399 1 1 29 PHE H H 7.298 0.245 4.561 1.00 . A A . 29 PHE H 1 1
7 3400 1 1 29 PHE HA H 5.723 -2.228 4.432 1.00 . A A . 29 PHE HA 1 1
7 3401 1 1 29 PHE HB2 H 6.356 -0.685 6.973 1.00 . A A . 29 PHE HB2 1 1
7 3402 1 1 29 PHE HB3 H 5.256 -2.046 6.858 1.00 . A A . 29 PHE HB3 1 1
7 3403 1 1 29 PHE HD1 H 6.153 -4.317 6.417 1.00 . A A . 29 PHE HD1 1 1
7 3404 1 1 29 PHE HD2 H 8.711 -0.997 7.135 1.00 . A A . 29 PHE HD2 1 1
7 3405 1 1 29 PHE HE1 H 8.008 -5.855 6.880 1.00 . A A . 29 PHE HE1 1 1
7 3406 1 1 29 PHE HE2 H 10.576 -2.528 7.597 1.00 . A A . 29 PHE HE2 1 1
7 3407 1 1 29 PHE HZ H 10.227 -4.965 7.471 1.00 . A A . 29 PHE HZ 1 1
7 3408 1 1 29 PHE N N 7.106 -0.695 4.364 1.00 . A A . 29 PHE N 1 1
7 3409 1 1 29 PHE O O 3.613 -0.700 5.175 1.00 . A A . 29 PHE O 1 1
7 3410 1 1 30 VAL C C 4.174 2.532 2.751 1.00 . A A . 30 VAL C 1 1
7 3411 1 1 30 VAL CA C 4.029 1.856 4.109 1.00 . A A . 30 VAL CA 1 1
7 3412 1 1 30 VAL CB C 4.226 2.951 5.223 1.00 . A A . 30 VAL CB 1 1
7 3413 1 1 30 VAL CG1 C 4.077 2.372 6.624 1.00 . A A . 30 VAL CG1 1 1
7 3414 1 1 30 VAL CG2 C 5.581 3.642 5.087 1.00 . A A . 30 VAL CG2 1 1
7 3415 1 1 30 VAL H H 5.879 0.959 3.805 1.00 . A A . 30 VAL H 1 1
7 3416 1 1 30 VAL HA H 3.041 1.431 4.209 1.00 . A A . 30 VAL HA 1 1
7 3417 1 1 30 VAL HB H 3.454 3.696 5.092 1.00 . A A . 30 VAL HB 1 1
7 3418 1 1 30 VAL HG11 H 3.085 1.962 6.740 1.00 . A A . 30 VAL HG11 1 1
7 3419 1 1 30 VAL HG12 H 4.236 3.151 7.354 1.00 . A A . 30 VAL HG12 1 1
7 3420 1 1 30 VAL HG13 H 4.808 1.590 6.766 1.00 . A A . 30 VAL HG13 1 1
7 3421 1 1 30 VAL HG21 H 5.638 4.141 4.130 1.00 . A A . 30 VAL HG21 1 1
7 3422 1 1 30 VAL HG22 H 6.367 2.905 5.156 1.00 . A A . 30 VAL HG22 1 1
7 3423 1 1 30 VAL HG23 H 5.701 4.366 5.879 1.00 . A A . 30 VAL HG23 1 1
7 3424 1 1 30 VAL N N 5.012 0.797 4.225 1.00 . A A . 30 VAL N 1 1
7 3425 1 1 30 VAL O O 5.152 2.273 2.016 1.00 . A A . 30 VAL O 1 1
7 3426 1 1 31 CYS C C 3.967 5.519 1.626 1.00 . A A . 31 CYS C 1 1
7 3427 1 1 31 CYS CA C 3.282 4.195 1.257 1.00 . A A . 31 CYS CA 1 1
7 3428 1 1 31 CYS CB C 1.856 4.437 0.686 1.00 . A A . 31 CYS CB 1 1
7 3429 1 1 31 CYS H H 2.477 3.515 3.048 1.00 . A A . 31 CYS H 1 1
7 3430 1 1 31 CYS HA H 3.890 3.719 0.502 1.00 . A A . 31 CYS HA 1 1
7 3431 1 1 31 CYS HB2 H 1.232 4.734 1.513 1.00 . A A . 31 CYS HB2 1 1
7 3432 1 1 31 CYS HB3 H 1.888 5.225 -0.050 1.00 . A A . 31 CYS HB3 1 1
7 3433 1 1 31 CYS N N 3.232 3.379 2.436 1.00 . A A . 31 CYS N 1 1
7 3434 1 1 31 CYS O O 4.143 5.828 2.803 1.00 . A A . 31 CYS O 1 1
7 3435 1 1 31 CYS SG S 1.033 2.973 -0.063 1.00 . A A . 31 CYS SG 1 1
7 3436 1 1 32 VAL C C 5.078 8.231 -0.520 1.00 . A A . 32 VAL C 1 1
7 3437 1 1 32 VAL CA C 5.019 7.545 0.831 1.00 . A A . 32 VAL CA 1 1
7 3438 1 1 32 VAL CB C 6.460 7.383 1.416 1.00 . A A . 32 VAL CB 1 1
7 3439 1 1 32 VAL CG1 C 7.333 6.510 0.532 1.00 . A A . 32 VAL CG1 1 1
7 3440 1 1 32 VAL CG2 C 7.114 8.734 1.632 1.00 . A A . 32 VAL CG2 1 1
7 3441 1 1 32 VAL H H 4.198 5.988 -0.272 1.00 . A A . 32 VAL H 1 1
7 3442 1 1 32 VAL HA H 4.413 8.118 1.523 1.00 . A A . 32 VAL HA 1 1
7 3443 1 1 32 VAL HB H 6.355 6.905 2.381 1.00 . A A . 32 VAL HB 1 1
7 3444 1 1 32 VAL HG11 H 7.409 6.954 -0.450 1.00 . A A . 32 VAL HG11 1 1
7 3445 1 1 32 VAL HG12 H 6.885 5.531 0.451 1.00 . A A . 32 VAL HG12 1 1
7 3446 1 1 32 VAL HG13 H 8.318 6.422 0.967 1.00 . A A . 32 VAL HG13 1 1
7 3447 1 1 32 VAL HG21 H 7.176 9.265 0.694 1.00 . A A . 32 VAL HG21 1 1
7 3448 1 1 32 VAL HG22 H 8.104 8.584 2.035 1.00 . A A . 32 VAL HG22 1 1
7 3449 1 1 32 VAL HG23 H 6.529 9.300 2.342 1.00 . A A . 32 VAL HG23 1 1
7 3450 1 1 32 VAL N N 4.355 6.271 0.649 1.00 . A A . 32 VAL N 1 1
7 3451 1 1 32 VAL O O 4.609 7.627 -1.514 1.00 . A A . 32 VAL O 1 1
8 3452 1 1 1 ARG C C -12.376 6.297 -2.753 1.00 . A A . 1 ARG C 1 1
8 3453 1 1 1 ARG CA C -12.999 5.915 -4.048 1.00 . A A . 1 ARG CA 1 1
8 3454 1 1 1 ARG CB C -12.136 4.875 -4.719 1.00 . A A . 1 ARG CB 1 1
8 3455 1 1 1 ARG CD C -11.837 3.101 -6.392 1.00 . A A . 1 ARG CD 1 1
8 3456 1 1 1 ARG CG C -12.727 4.236 -5.947 1.00 . A A . 1 ARG CG 1 1
8 3457 1 1 1 ARG CZ C -10.637 1.349 -5.081 1.00 . A A . 1 ARG CZ 1 1
8 3458 1 1 1 ARG H1 H -12.781 7.895 -4.520 1.00 . A A . 1 ARG H1 1 1
8 3459 1 1 1 ARG HA H -13.950 5.471 -3.806 1.00 . A A . 1 ARG HA 1 1
8 3460 1 1 1 ARG HB2 H -11.214 5.351 -5.014 1.00 . A A . 1 ARG HB2 1 1
8 3461 1 1 1 ARG HB3 H -11.914 4.097 -4.003 1.00 . A A . 1 ARG HB3 1 1
8 3462 1 1 1 ARG HD2 H -12.247 2.649 -7.281 1.00 . A A . 1 ARG HD2 1 1
8 3463 1 1 1 ARG HD3 H -10.856 3.499 -6.604 1.00 . A A . 1 ARG HD3 1 1
8 3464 1 1 1 ARG HE H -12.513 2.004 -4.757 1.00 . A A . 1 ARG HE 1 1
8 3465 1 1 1 ARG HG2 H -13.709 3.856 -5.709 1.00 . A A . 1 ARG HG2 1 1
8 3466 1 1 1 ARG HG3 H -12.796 4.967 -6.738 1.00 . A A . 1 ARG HG3 1 1
8 3467 1 1 1 ARG HH11 H -9.546 2.009 -6.682 1.00 . A A . 1 ARG HH11 1 1
8 3468 1 1 1 ARG HH12 H -8.739 0.867 -5.713 1.00 . A A . 1 ARG HH12 1 1
8 3469 1 1 1 ARG HH21 H -11.438 0.483 -3.425 1.00 . A A . 1 ARG HH21 1 1
8 3470 1 1 1 ARG HH22 H -9.855 -0.036 -3.790 1.00 . A A . 1 ARG HH22 1 1
8 3471 1 1 1 ARG N N -13.192 7.076 -4.883 1.00 . A A . 1 ARG N 1 1
8 3472 1 1 1 ARG NE N -11.716 2.093 -5.333 1.00 . A A . 1 ARG NE 1 1
8 3473 1 1 1 ARG NH1 N -9.567 1.410 -5.877 1.00 . A A . 1 ARG NH1 1 1
8 3474 1 1 1 ARG NH2 N -10.637 0.543 -4.031 1.00 . A A . 1 ARG NH2 1 1
8 3475 1 1 1 ARG O O -11.832 7.391 -2.616 1.00 . A A . 1 ARG O 1 1
8 3476 1 1 2 ASP C C -10.512 5.082 -0.464 1.00 . A A . 2 ASP C 1 1
8 3477 1 1 2 ASP CA C -11.923 5.605 -0.507 1.00 . A A . 2 ASP CA 1 1
8 3478 1 1 2 ASP CB C -12.754 4.863 0.548 1.00 . A A . 2 ASP CB 1 1
8 3479 1 1 2 ASP CG C -14.194 5.300 0.642 1.00 . A A . 2 ASP CG 1 1
8 3480 1 1 2 ASP H H -12.893 4.549 -2.019 1.00 . A A . 2 ASP H 1 1
8 3481 1 1 2 ASP HA H -11.934 6.660 -0.283 1.00 . A A . 2 ASP HA 1 1
8 3482 1 1 2 ASP HB2 H -12.740 3.806 0.331 1.00 . A A . 2 ASP HB2 1 1
8 3483 1 1 2 ASP HB3 H -12.283 5.029 1.502 1.00 . A A . 2 ASP HB3 1 1
8 3484 1 1 2 ASP N N -12.458 5.404 -1.819 1.00 . A A . 2 ASP N 1 1
8 3485 1 1 2 ASP O O -10.299 3.866 -0.498 1.00 . A A . 2 ASP O 1 1
8 3486 1 1 2 ASP OD1 O -14.494 6.293 1.352 1.00 . A A . 2 ASP OD1 1 1
8 3487 1 1 2 ASP OD2 O -15.068 4.639 0.047 1.00 . A A . 2 ASP OD2 1 1
8 3488 1 1 3 CYS C C -7.609 6.037 0.975 1.00 . A A . 3 CYS C 1 1
8 3489 1 1 3 CYS CA C -8.181 5.571 -0.346 1.00 . A A . 3 CYS CA 1 1
8 3490 1 1 3 CYS CB C -7.369 6.110 -1.522 1.00 . A A . 3 CYS CB 1 1
8 3491 1 1 3 CYS H H -9.787 6.921 -0.471 1.00 . A A . 3 CYS H 1 1
8 3492 1 1 3 CYS HA H -8.147 4.492 -0.354 1.00 . A A . 3 CYS HA 1 1
8 3493 1 1 3 CYS HB2 H -6.342 5.804 -1.398 1.00 . A A . 3 CYS HB2 1 1
8 3494 1 1 3 CYS HB3 H -7.753 5.686 -2.437 1.00 . A A . 3 CYS HB3 1 1
8 3495 1 1 3 CYS N N -9.564 5.965 -0.439 1.00 . A A . 3 CYS N 1 1
8 3496 1 1 3 CYS O O -8.271 6.777 1.718 1.00 . A A . 3 CYS O 1 1
8 3497 1 1 3 CYS SG S -7.380 7.928 -1.698 1.00 . A A . 3 CYS SG 1 1
8 3498 1 1 4 GLN C C -4.530 6.722 2.313 1.00 . A A . 4 GLN C 1 1
8 3499 1 1 4 GLN CA C -5.802 5.954 2.548 1.00 . A A . 4 GLN CA 1 1
8 3500 1 1 4 GLN CB C -5.533 4.684 3.356 1.00 . A A . 4 GLN CB 1 1
8 3501 1 1 4 GLN CD C -4.245 2.530 3.598 1.00 . A A . 4 GLN CD 1 1
8 3502 1 1 4 GLN CG C -4.392 3.829 2.848 1.00 . A A . 4 GLN CG 1 1
8 3503 1 1 4 GLN H H -5.914 5.051 0.652 1.00 . A A . 4 GLN H 1 1
8 3504 1 1 4 GLN HA H -6.457 6.596 3.118 1.00 . A A . 4 GLN HA 1 1
8 3505 1 1 4 GLN HB2 H -5.383 4.900 4.401 1.00 . A A . 4 GLN HB2 1 1
8 3506 1 1 4 GLN HB3 H -6.422 4.089 3.237 1.00 . A A . 4 GLN HB3 1 1
8 3507 1 1 4 GLN HE21 H -3.461 1.721 2.005 1.00 . A A . 4 GLN HE21 1 1
8 3508 1 1 4 GLN HE22 H -3.691 0.662 3.339 1.00 . A A . 4 GLN HE22 1 1
8 3509 1 1 4 GLN HG2 H -4.604 3.581 1.819 1.00 . A A . 4 GLN HG2 1 1
8 3510 1 1 4 GLN HG3 H -3.467 4.384 2.911 1.00 . A A . 4 GLN HG3 1 1
8 3511 1 1 4 GLN N N -6.413 5.611 1.287 1.00 . A A . 4 GLN N 1 1
8 3512 1 1 4 GLN NE2 N -3.731 1.553 2.932 1.00 . A A . 4 GLN NE2 1 1
8 3513 1 1 4 GLN O O -3.979 6.707 1.203 1.00 . A A . 4 GLN O 1 1
8 3514 1 1 4 GLN OE1 O -4.568 2.420 4.778 1.00 . A A . 4 GLN OE1 1 1
8 3515 1 1 5 GLU C C -1.640 7.235 3.124 1.00 . A A . 5 GLU C 1 1
8 3516 1 1 5 GLU CA C -2.855 8.142 3.276 1.00 . A A . 5 GLU CA 1 1
8 3517 1 1 5 GLU CB C -2.736 9.038 4.488 1.00 . A A . 5 GLU CB 1 1
8 3518 1 1 5 GLU CD C -3.583 11.069 5.701 1.00 . A A . 5 GLU CD 1 1
8 3519 1 1 5 GLU CG C -3.763 10.151 4.522 1.00 . A A . 5 GLU CG 1 1
8 3520 1 1 5 GLU H H -4.560 7.330 4.185 1.00 . A A . 5 GLU H 1 1
8 3521 1 1 5 GLU HA H -2.919 8.762 2.394 1.00 . A A . 5 GLU HA 1 1
8 3522 1 1 5 GLU HB2 H -2.930 8.406 5.341 1.00 . A A . 5 GLU HB2 1 1
8 3523 1 1 5 GLU HB3 H -1.744 9.460 4.542 1.00 . A A . 5 GLU HB3 1 1
8 3524 1 1 5 GLU HG2 H -3.680 10.731 3.615 1.00 . A A . 5 GLU HG2 1 1
8 3525 1 1 5 GLU HG3 H -4.743 9.703 4.570 1.00 . A A . 5 GLU HG3 1 1
8 3526 1 1 5 GLU N N -4.067 7.375 3.338 1.00 . A A . 5 GLU N 1 1
8 3527 1 1 5 GLU O O -1.751 6.002 3.180 1.00 . A A . 5 GLU O 1 1
8 3528 1 1 5 GLU OE1 O -4.163 10.810 6.765 1.00 . A A . 5 GLU OE1 1 1
8 3529 1 1 5 GLU OE2 O -2.846 12.076 5.582 1.00 . A A . 5 GLU OE2 1 1
8 3530 1 1 6 LYS C C 1.224 6.262 3.807 1.00 . A A . 6 LYS C 1 1
8 3531 1 1 6 LYS CA C 0.674 7.056 2.629 1.00 . A A . 6 LYS CA 1 1
8 3532 1 1 6 LYS CB C 1.734 7.919 1.929 1.00 . A A . 6 LYS CB 1 1
8 3533 1 1 6 LYS CD C 2.791 10.149 1.981 1.00 . A A . 6 LYS CD 1 1
8 3534 1 1 6 LYS CE C 3.833 11.028 2.577 1.00 . A A . 6 LYS CE 1 1
8 3535 1 1 6 LYS CG C 2.499 8.898 2.777 1.00 . A A . 6 LYS CG 1 1
8 3536 1 1 6 LYS H H -0.453 8.803 3.009 1.00 . A A . 6 LYS H 1 1
8 3537 1 1 6 LYS HA H 0.323 6.336 1.906 1.00 . A A . 6 LYS HA 1 1
8 3538 1 1 6 LYS HB2 H 2.453 7.268 1.454 1.00 . A A . 6 LYS HB2 1 1
8 3539 1 1 6 LYS HB3 H 1.228 8.480 1.156 1.00 . A A . 6 LYS HB3 1 1
8 3540 1 1 6 LYS HD2 H 3.048 9.952 0.956 1.00 . A A . 6 LYS HD2 1 1
8 3541 1 1 6 LYS HD3 H 1.869 10.702 2.063 1.00 . A A . 6 LYS HD3 1 1
8 3542 1 1 6 LYS HE2 H 3.506 11.245 3.579 1.00 . A A . 6 LYS HE2 1 1
8 3543 1 1 6 LYS HE3 H 4.778 10.505 2.590 1.00 . A A . 6 LYS HE3 1 1
8 3544 1 1 6 LYS HG2 H 1.878 9.122 3.627 1.00 . A A . 6 LYS HG2 1 1
8 3545 1 1 6 LYS HG3 H 3.411 8.441 3.130 1.00 . A A . 6 LYS HG3 1 1
8 3546 1 1 6 LYS HZ1 H 4.655 12.917 2.303 1.00 . A A . 6 LYS HZ1 1 1
8 3547 1 1 6 LYS HZ2 H 3.057 12.798 1.828 1.00 . A A . 6 LYS HZ2 1 1
8 3548 1 1 6 LYS HZ3 H 4.274 12.147 0.858 1.00 . A A . 6 LYS HZ3 1 1
8 3549 1 1 6 LYS N N -0.494 7.824 2.948 1.00 . A A . 6 LYS N 1 1
8 3550 1 1 6 LYS NZ N 3.966 12.291 1.838 1.00 . A A . 6 LYS NZ 1 1
8 3551 1 1 6 LYS O O 1.440 5.064 3.699 1.00 . A A . 6 LYS O 1 1
8 3552 1 1 7 TRP C C 1.016 5.316 6.843 1.00 . A A . 7 TRP C 1 1
8 3553 1 1 7 TRP CA C 1.970 6.265 6.108 1.00 . A A . 7 TRP CA 1 1
8 3554 1 1 7 TRP CB C 2.468 7.346 7.061 1.00 . A A . 7 TRP CB 1 1
8 3555 1 1 7 TRP CD1 C 3.073 9.597 6.010 1.00 . A A . 7 TRP CD1 1 1
8 3556 1 1 7 TRP CD2 C 4.775 8.159 6.098 1.00 . A A . 7 TRP CD2 1 1
8 3557 1 1 7 TRP CE2 C 5.226 9.356 5.529 1.00 . A A . 7 TRP CE2 1 1
8 3558 1 1 7 TRP CE3 C 5.673 7.112 6.243 1.00 . A A . 7 TRP CE3 1 1
8 3559 1 1 7 TRP CG C 3.391 8.340 6.425 1.00 . A A . 7 TRP CG 1 1
8 3560 1 1 7 TRP CH2 C 7.392 8.490 5.258 1.00 . A A . 7 TRP CH2 1 1
8 3561 1 1 7 TRP CZ2 C 6.535 9.536 5.106 1.00 . A A . 7 TRP CZ2 1 1
8 3562 1 1 7 TRP CZ3 C 6.970 7.286 5.818 1.00 . A A . 7 TRP CZ3 1 1
8 3563 1 1 7 TRP H H 0.974 7.795 5.019 1.00 . A A . 7 TRP H 1 1
8 3564 1 1 7 TRP HA H 2.822 5.700 5.757 1.00 . A A . 7 TRP HA 1 1
8 3565 1 1 7 TRP HB2 H 1.621 7.889 7.450 1.00 . A A . 7 TRP HB2 1 1
8 3566 1 1 7 TRP HB3 H 2.994 6.877 7.880 1.00 . A A . 7 TRP HB3 1 1
8 3567 1 1 7 TRP HD1 H 2.097 10.055 6.079 1.00 . A A . 7 TRP HD1 1 1
8 3568 1 1 7 TRP HE1 H 4.195 11.124 5.133 1.00 . A A . 7 TRP HE1 1 1
8 3569 1 1 7 TRP HE3 H 5.361 6.174 6.675 1.00 . A A . 7 TRP HE3 1 1
8 3570 1 1 7 TRP HH2 H 8.418 8.584 4.939 1.00 . A A . 7 TRP HH2 1 1
8 3571 1 1 7 TRP HZ2 H 6.878 10.464 4.673 1.00 . A A . 7 TRP HZ2 1 1
8 3572 1 1 7 TRP HZ3 H 7.677 6.476 5.912 1.00 . A A . 7 TRP HZ3 1 1
8 3573 1 1 7 TRP N N 1.334 6.887 4.944 1.00 . A A . 7 TRP N 1 1
8 3574 1 1 7 TRP NE1 N 4.172 10.209 5.489 1.00 . A A . 7 TRP NE1 1 1
8 3575 1 1 7 TRP O O 1.228 4.979 8.009 1.00 . A A . 7 TRP O 1 1
8 3576 1 1 8 GLU C C -0.536 2.538 6.600 1.00 . A A . 8 GLU C 1 1
8 3577 1 1 8 GLU CA C -0.997 3.990 6.702 1.00 . A A . 8 GLU CA 1 1
8 3578 1 1 8 GLU CB C -2.315 4.194 5.991 1.00 . A A . 8 GLU CB 1 1
8 3579 1 1 8 GLU CD C -3.221 5.841 7.645 1.00 . A A . 8 GLU CD 1 1
8 3580 1 1 8 GLU CG C -2.924 5.561 6.203 1.00 . A A . 8 GLU CG 1 1
8 3581 1 1 8 GLU H H -0.016 5.085 5.190 1.00 . A A . 8 GLU H 1 1
8 3582 1 1 8 GLU HA H -1.117 4.242 7.745 1.00 . A A . 8 GLU HA 1 1
8 3583 1 1 8 GLU HB2 H -2.159 4.056 4.931 1.00 . A A . 8 GLU HB2 1 1
8 3584 1 1 8 GLU HB3 H -3.020 3.453 6.337 1.00 . A A . 8 GLU HB3 1 1
8 3585 1 1 8 GLU HG2 H -2.228 6.306 5.846 1.00 . A A . 8 GLU HG2 1 1
8 3586 1 1 8 GLU HG3 H -3.841 5.630 5.638 1.00 . A A . 8 GLU HG3 1 1
8 3587 1 1 8 GLU N N -0.002 4.874 6.150 1.00 . A A . 8 GLU N 1 1
8 3588 1 1 8 GLU O O 0.625 2.277 6.362 1.00 . A A . 8 GLU O 1 1
8 3589 1 1 8 GLU OE1 O -4.165 5.246 8.192 1.00 . A A . 8 GLU OE1 1 1
8 3590 1 1 8 GLU OE2 O -2.550 6.702 8.248 1.00 . A A . 8 GLU OE2 1 1
8 3591 1 1 9 TYR C C -0.648 -0.250 5.313 1.00 . A A . 9 TYR C 1 1
8 3592 1 1 9 TYR CA C -1.148 0.182 6.691 1.00 . A A . 9 TYR CA 1 1
8 3593 1 1 9 TYR CB C -2.364 -0.668 7.085 1.00 . A A . 9 TYR CB 1 1
8 3594 1 1 9 TYR CD1 C -2.274 -1.319 9.522 1.00 . A A . 9 TYR CD1 1 1
8 3595 1 1 9 TYR CD2 C -3.737 0.445 8.888 1.00 . A A . 9 TYR CD2 1 1
8 3596 1 1 9 TYR CE1 C -2.670 -1.181 10.835 1.00 . A A . 9 TYR CE1 1 1
8 3597 1 1 9 TYR CE2 C -4.137 0.590 10.195 1.00 . A A . 9 TYR CE2 1 1
8 3598 1 1 9 TYR CG C -2.800 -0.510 8.525 1.00 . A A . 9 TYR CG 1 1
8 3599 1 1 9 TYR CZ C -3.604 -0.222 11.165 1.00 . A A . 9 TYR CZ 1 1
8 3600 1 1 9 TYR H H -2.384 1.881 6.913 1.00 . A A . 9 TYR H 1 1
8 3601 1 1 9 TYR HA H -0.364 -0.004 7.410 1.00 . A A . 9 TYR HA 1 1
8 3602 1 1 9 TYR HB2 H -3.200 -0.394 6.458 1.00 . A A . 9 TYR HB2 1 1
8 3603 1 1 9 TYR HB3 H -2.130 -1.710 6.919 1.00 . A A . 9 TYR HB3 1 1
8 3604 1 1 9 TYR HD1 H -1.542 -2.071 9.261 1.00 . A A . 9 TYR HD1 1 1
8 3605 1 1 9 TYR HD2 H -4.160 1.083 8.127 1.00 . A A . 9 TYR HD2 1 1
8 3606 1 1 9 TYR HE1 H -2.243 -1.825 11.590 1.00 . A A . 9 TYR HE1 1 1
8 3607 1 1 9 TYR HE2 H -4.868 1.342 10.452 1.00 . A A . 9 TYR HE2 1 1
8 3608 1 1 9 TYR HH H -3.230 -0.090 13.038 1.00 . A A . 9 TYR HH 1 1
8 3609 1 1 9 TYR N N -1.460 1.607 6.748 1.00 . A A . 9 TYR N 1 1
8 3610 1 1 9 TYR O O 0.099 -1.221 5.212 1.00 . A A . 9 TYR O 1 1
8 3611 1 1 9 TYR OH O -4.007 -0.077 12.467 1.00 . A A . 9 TYR OH 1 1
8 3612 1 1 10 CYS C C -1.430 -1.126 2.415 1.00 . A A . 10 CYS C 1 1
8 3613 1 1 10 CYS CA C -0.722 0.160 2.868 1.00 . A A . 10 CYS CA 1 1
8 3614 1 1 10 CYS CB C 0.809 0.115 2.615 1.00 . A A . 10 CYS CB 1 1
8 3615 1 1 10 CYS H H -1.600 1.273 4.452 1.00 . A A . 10 CYS H 1 1
8 3616 1 1 10 CYS HA H -1.154 0.961 2.285 1.00 . A A . 10 CYS HA 1 1
8 3617 1 1 10 CYS HB2 H 1.174 1.127 2.744 1.00 . A A . 10 CYS HB2 1 1
8 3618 1 1 10 CYS HB3 H 1.268 -0.522 3.356 1.00 . A A . 10 CYS HB3 1 1
8 3619 1 1 10 CYS N N -1.056 0.481 4.269 1.00 . A A . 10 CYS N 1 1
8 3620 1 1 10 CYS O O -2.394 -1.071 1.646 1.00 . A A . 10 CYS O 1 1
8 3621 1 1 10 CYS SG S 1.269 -0.502 0.937 1.00 . A A . 10 CYS SG 1 1
8 3622 1 1 11 ILE C C -1.618 -4.288 3.974 1.00 . A A . 11 ILE C 1 1
8 3623 1 1 11 ILE CA C -1.580 -3.533 2.666 1.00 . A A . 11 ILE CA 1 1
8 3624 1 1 11 ILE CB C -0.821 -4.380 1.584 1.00 . A A . 11 ILE CB 1 1
8 3625 1 1 11 ILE CD1 C 1.386 -5.548 1.026 1.00 . A A . 11 ILE CD1 1 1
8 3626 1 1 11 ILE CG1 C 0.644 -4.628 1.976 1.00 . A A . 11 ILE CG1 1 1
8 3627 1 1 11 ILE CG2 C -0.913 -3.730 0.207 1.00 . A A . 11 ILE CG2 1 1
8 3628 1 1 11 ILE H H -0.251 -2.230 3.581 1.00 . A A . 11 ILE H 1 1
8 3629 1 1 11 ILE HA H -2.597 -3.358 2.346 1.00 . A A . 11 ILE HA 1 1
8 3630 1 1 11 ILE HB H -1.329 -5.332 1.518 1.00 . A A . 11 ILE HB 1 1
8 3631 1 1 11 ILE HD11 H 0.893 -6.509 0.999 1.00 . A A . 11 ILE HD11 1 1
8 3632 1 1 11 ILE HD12 H 2.404 -5.676 1.362 1.00 . A A . 11 ILE HD12 1 1
8 3633 1 1 11 ILE HD13 H 1.385 -5.118 0.035 1.00 . A A . 11 ILE HD13 1 1
8 3634 1 1 11 ILE HG12 H 1.168 -3.684 1.997 1.00 . A A . 11 ILE HG12 1 1
8 3635 1 1 11 ILE HG13 H 0.672 -5.070 2.962 1.00 . A A . 11 ILE HG13 1 1
8 3636 1 1 11 ILE HG21 H -0.377 -4.337 -0.508 1.00 . A A . 11 ILE HG21 1 1
8 3637 1 1 11 ILE HG22 H -0.474 -2.744 0.243 1.00 . A A . 11 ILE HG22 1 1
8 3638 1 1 11 ILE HG23 H -1.949 -3.653 -0.091 1.00 . A A . 11 ILE HG23 1 1
8 3639 1 1 11 ILE N N -0.988 -2.254 2.930 1.00 . A A . 11 ILE N 1 1
8 3640 1 1 11 ILE O O -0.758 -4.088 4.838 1.00 . A A . 11 ILE O 1 1
8 3641 1 1 12 VAL C C -3.530 -7.134 5.023 1.00 . A A . 12 VAL C 1 1
8 3642 1 1 12 VAL CA C -2.770 -5.849 5.366 1.00 . A A . 12 VAL CA 1 1
8 3643 1 1 12 VAL CB C -3.549 -4.968 6.423 1.00 . A A . 12 VAL CB 1 1
8 3644 1 1 12 VAL CG1 C -4.942 -4.587 5.947 1.00 . A A . 12 VAL CG1 1 1
8 3645 1 1 12 VAL CG2 C -3.601 -5.612 7.799 1.00 . A A . 12 VAL CG2 1 1
8 3646 1 1 12 VAL H H -3.259 -5.244 3.429 1.00 . A A . 12 VAL H 1 1
8 3647 1 1 12 VAL HA H -1.792 -6.099 5.751 1.00 . A A . 12 VAL HA 1 1
8 3648 1 1 12 VAL HB H -2.997 -4.042 6.505 1.00 . A A . 12 VAL HB 1 1
8 3649 1 1 12 VAL HG11 H -5.435 -3.992 6.702 1.00 . A A . 12 VAL HG11 1 1
8 3650 1 1 12 VAL HG12 H -5.513 -5.486 5.765 1.00 . A A . 12 VAL HG12 1 1
8 3651 1 1 12 VAL HG13 H -4.867 -4.020 5.030 1.00 . A A . 12 VAL HG13 1 1
8 3652 1 1 12 VAL HG21 H -4.081 -6.577 7.727 1.00 . A A . 12 VAL HG21 1 1
8 3653 1 1 12 VAL HG22 H -4.162 -4.981 8.471 1.00 . A A . 12 VAL HG22 1 1
8 3654 1 1 12 VAL HG23 H -2.598 -5.734 8.178 1.00 . A A . 12 VAL HG23 1 1
8 3655 1 1 12 VAL N N -2.599 -5.109 4.143 1.00 . A A . 12 VAL N 1 1
8 3656 1 1 12 VAL O O -4.327 -7.125 4.072 1.00 . A A . 12 VAL O 1 1
8 3657 1 1 13 PRO C C -5.428 -9.513 5.930 1.00 . A A . 13 PRO C 1 1
8 3658 1 1 13 PRO CA C -3.953 -9.556 5.460 1.00 . A A . 13 PRO CA 1 1
8 3659 1 1 13 PRO CB C -3.147 -10.584 6.270 1.00 . A A . 13 PRO CB 1 1
8 3660 1 1 13 PRO CD C -2.098 -8.462 6.620 1.00 . A A . 13 PRO CD 1 1
8 3661 1 1 13 PRO CG C -2.394 -9.782 7.271 1.00 . A A . 13 PRO CG 1 1
8 3662 1 1 13 PRO HA H -3.940 -9.825 4.414 1.00 . A A . 13 PRO HA 1 1
8 3663 1 1 13 PRO HB2 H -3.826 -11.275 6.746 1.00 . A A . 13 PRO HB2 1 1
8 3664 1 1 13 PRO HB3 H -2.480 -11.122 5.613 1.00 . A A . 13 PRO HB3 1 1
8 3665 1 1 13 PRO HD2 H -2.077 -7.676 7.360 1.00 . A A . 13 PRO HD2 1 1
8 3666 1 1 13 PRO HD3 H -1.158 -8.506 6.090 1.00 . A A . 13 PRO HD3 1 1
8 3667 1 1 13 PRO HG2 H -3.006 -9.634 8.147 1.00 . A A . 13 PRO HG2 1 1
8 3668 1 1 13 PRO HG3 H -1.477 -10.287 7.535 1.00 . A A . 13 PRO HG3 1 1
8 3669 1 1 13 PRO N N -3.225 -8.281 5.678 1.00 . A A . 13 PRO N 1 1
8 3670 1 1 13 PRO O O -5.837 -10.231 6.845 1.00 . A A . 13 PRO O 1 1
8 3671 1 1 14 ILE C C -8.190 -8.277 4.145 1.00 . A A . 14 ILE C 1 1
8 3672 1 1 14 ILE CA C -7.596 -8.469 5.523 1.00 . A A . 14 ILE CA 1 1
8 3673 1 1 14 ILE CB C -7.915 -7.192 6.382 1.00 . A A . 14 ILE CB 1 1
8 3674 1 1 14 ILE CD1 C -7.507 -6.068 8.658 1.00 . A A . 14 ILE CD1 1 1
8 3675 1 1 14 ILE CG1 C -7.291 -7.293 7.787 1.00 . A A . 14 ILE CG1 1 1
8 3676 1 1 14 ILE CG2 C -9.426 -6.952 6.477 1.00 . A A . 14 ILE CG2 1 1
8 3677 1 1 14 ILE H H -5.745 -8.042 4.664 1.00 . A A . 14 ILE H 1 1
8 3678 1 1 14 ILE HA H -8.004 -9.350 5.997 1.00 . A A . 14 ILE HA 1 1
8 3679 1 1 14 ILE HB H -7.489 -6.343 5.869 1.00 . A A . 14 ILE HB 1 1
8 3680 1 1 14 ILE HD11 H -7.057 -5.207 8.187 1.00 . A A . 14 ILE HD11 1 1
8 3681 1 1 14 ILE HD12 H -7.051 -6.229 9.624 1.00 . A A . 14 ILE HD12 1 1
8 3682 1 1 14 ILE HD13 H -8.566 -5.898 8.783 1.00 . A A . 14 ILE HD13 1 1
8 3683 1 1 14 ILE HG12 H -7.725 -8.136 8.301 1.00 . A A . 14 ILE HG12 1 1
8 3684 1 1 14 ILE HG13 H -6.227 -7.450 7.686 1.00 . A A . 14 ILE HG13 1 1
8 3685 1 1 14 ILE HG21 H -9.894 -7.795 6.961 1.00 . A A . 14 ILE HG21 1 1
8 3686 1 1 14 ILE HG22 H -9.837 -6.835 5.486 1.00 . A A . 14 ILE HG22 1 1
8 3687 1 1 14 ILE HG23 H -9.612 -6.057 7.054 1.00 . A A . 14 ILE HG23 1 1
8 3688 1 1 14 ILE N N -6.181 -8.634 5.317 1.00 . A A . 14 ILE N 1 1
8 3689 1 1 14 ILE O O -7.728 -7.404 3.401 1.00 . A A . 14 ILE O 1 1
8 3690 1 1 15 LEU C C -10.721 -7.756 2.540 1.00 . A A . 15 LEU C 1 1
8 3691 1 1 15 LEU CA C -9.752 -8.920 2.472 1.00 . A A . 15 LEU CA 1 1
8 3692 1 1 15 LEU CB C -10.423 -10.198 1.885 1.00 . A A . 15 LEU CB 1 1
8 3693 1 1 15 LEU CD1 C -12.300 -11.845 1.723 1.00 . A A . 15 LEU CD1 1 1
8 3694 1 1 15 LEU CD2 C -11.161 -11.544 3.894 1.00 . A A . 15 LEU CD2 1 1
8 3695 1 1 15 LEU CG C -11.613 -10.837 2.630 1.00 . A A . 15 LEU CG 1 1
8 3696 1 1 15 LEU H H -9.381 -9.850 4.341 1.00 . A A . 15 LEU H 1 1
8 3697 1 1 15 LEU HA H -8.954 -8.606 1.813 1.00 . A A . 15 LEU HA 1 1
8 3698 1 1 15 LEU HB2 H -10.774 -9.942 0.897 1.00 . A A . 15 LEU HB2 1 1
8 3699 1 1 15 LEU HB3 H -9.652 -10.947 1.775 1.00 . A A . 15 LEU HB3 1 1
8 3700 1 1 15 LEU HD11 H -12.666 -11.346 0.838 1.00 . A A . 15 LEU HD11 1 1
8 3701 1 1 15 LEU HD12 H -13.128 -12.298 2.248 1.00 . A A . 15 LEU HD12 1 1
8 3702 1 1 15 LEU HD13 H -11.594 -12.610 1.437 1.00 . A A . 15 LEU HD13 1 1
8 3703 1 1 15 LEU HD21 H -10.413 -12.283 3.650 1.00 . A A . 15 LEU HD21 1 1
8 3704 1 1 15 LEU HD22 H -12.007 -12.030 4.357 1.00 . A A . 15 LEU HD22 1 1
8 3705 1 1 15 LEU HD23 H -10.753 -10.824 4.586 1.00 . A A . 15 LEU HD23 1 1
8 3706 1 1 15 LEU HG H -12.325 -10.069 2.893 1.00 . A A . 15 LEU HG 1 1
8 3707 1 1 15 LEU N N -9.123 -9.107 3.758 1.00 . A A . 15 LEU N 1 1
8 3708 1 1 15 LEU O O -11.441 -7.580 3.547 1.00 . A A . 15 LEU O 1 1
8 3709 1 1 16 GLY C C -10.839 -4.625 2.189 1.00 . A A . 16 GLY C 1 1
8 3710 1 1 16 GLY CA C -11.514 -5.768 1.470 1.00 . A A . 16 GLY CA 1 1
8 3711 1 1 16 GLY H H -10.150 -7.167 0.728 1.00 . A A . 16 GLY H 1 1
8 3712 1 1 16 GLY HA2 H -11.682 -5.489 0.441 1.00 . A A . 16 GLY HA2 1 1
8 3713 1 1 16 GLY HA3 H -12.461 -5.971 1.947 1.00 . A A . 16 GLY HA3 1 1
8 3714 1 1 16 GLY N N -10.706 -6.950 1.506 1.00 . A A . 16 GLY N 1 1
8 3715 1 1 16 GLY O O -11.505 -3.764 2.764 1.00 . A A . 16 GLY O 1 1
8 3716 1 1 17 PHE C C -8.680 -2.307 1.973 1.00 . A A . 17 PHE C 1 1
8 3717 1 1 17 PHE CA C -8.763 -3.559 2.838 1.00 . A A . 17 PHE CA 1 1
8 3718 1 1 17 PHE CB C -7.346 -4.041 3.252 1.00 . A A . 17 PHE CB 1 1
8 3719 1 1 17 PHE CD1 C -6.336 -5.515 1.471 1.00 . A A . 17 PHE CD1 1 1
8 3720 1 1 17 PHE CD2 C -5.479 -3.318 1.722 1.00 . A A . 17 PHE CD2 1 1
8 3721 1 1 17 PHE CE1 C -5.436 -5.747 0.451 1.00 . A A . 17 PHE CE1 1 1
8 3722 1 1 17 PHE CE2 C -4.582 -3.542 0.707 1.00 . A A . 17 PHE CE2 1 1
8 3723 1 1 17 PHE CG C -6.370 -4.300 2.119 1.00 . A A . 17 PHE CG 1 1
8 3724 1 1 17 PHE CZ C -4.560 -4.759 0.068 1.00 . A A . 17 PHE CZ 1 1
8 3725 1 1 17 PHE H H -9.041 -5.292 1.651 1.00 . A A . 17 PHE H 1 1
8 3726 1 1 17 PHE HA H -9.320 -3.308 3.728 1.00 . A A . 17 PHE HA 1 1
8 3727 1 1 17 PHE HB2 H -6.900 -3.293 3.889 1.00 . A A . 17 PHE HB2 1 1
8 3728 1 1 17 PHE HB3 H -7.450 -4.955 3.817 1.00 . A A . 17 PHE HB3 1 1
8 3729 1 1 17 PHE HD1 H -7.024 -6.292 1.774 1.00 . A A . 17 PHE HD1 1 1
8 3730 1 1 17 PHE HD2 H -5.489 -2.356 2.215 1.00 . A A . 17 PHE HD2 1 1
8 3731 1 1 17 PHE HE1 H -5.416 -6.703 -0.052 1.00 . A A . 17 PHE HE1 1 1
8 3732 1 1 17 PHE HE2 H -3.898 -2.758 0.418 1.00 . A A . 17 PHE HE2 1 1
8 3733 1 1 17 PHE HZ H -3.855 -4.939 -0.732 1.00 . A A . 17 PHE HZ 1 1
8 3734 1 1 17 PHE N N -9.517 -4.602 2.156 1.00 . A A . 17 PHE N 1 1
8 3735 1 1 17 PHE O O -9.100 -2.315 0.809 1.00 . A A . 17 PHE O 1 1
8 3736 1 1 18 VAL C C -6.559 0.121 1.367 1.00 . A A . 18 VAL C 1 1
8 3737 1 1 18 VAL CA C -8.005 -0.018 1.808 1.00 . A A . 18 VAL CA 1 1
8 3738 1 1 18 VAL CB C -8.388 1.191 2.725 1.00 . A A . 18 VAL CB 1 1
8 3739 1 1 18 VAL CG1 C -8.342 2.507 1.966 1.00 . A A . 18 VAL CG1 1 1
8 3740 1 1 18 VAL CG2 C -9.760 0.992 3.346 1.00 . A A . 18 VAL CG2 1 1
8 3741 1 1 18 VAL H H -7.770 -1.301 3.430 1.00 . A A . 18 VAL H 1 1
8 3742 1 1 18 VAL HA H -8.659 -0.039 0.950 1.00 . A A . 18 VAL HA 1 1
8 3743 1 1 18 VAL HB H -7.661 1.244 3.522 1.00 . A A . 18 VAL HB 1 1
8 3744 1 1 18 VAL HG11 H -9.044 2.475 1.146 1.00 . A A . 18 VAL HG11 1 1
8 3745 1 1 18 VAL HG12 H -7.346 2.663 1.578 1.00 . A A . 18 VAL HG12 1 1
8 3746 1 1 18 VAL HG13 H -8.601 3.317 2.631 1.00 . A A . 18 VAL HG13 1 1
8 3747 1 1 18 VAL HG21 H -10.000 1.840 3.971 1.00 . A A . 18 VAL HG21 1 1
8 3748 1 1 18 VAL HG22 H -9.758 0.092 3.943 1.00 . A A . 18 VAL HG22 1 1
8 3749 1 1 18 VAL HG23 H -10.500 0.902 2.563 1.00 . A A . 18 VAL HG23 1 1
8 3750 1 1 18 VAL N N -8.131 -1.262 2.517 1.00 . A A . 18 VAL N 1 1
8 3751 1 1 18 VAL O O -5.652 -0.284 2.089 1.00 . A A . 18 VAL O 1 1
8 3752 1 1 19 TYR C C -4.724 2.321 -0.335 1.00 . A A . 19 TYR C 1 1
8 3753 1 1 19 TYR CA C -5.023 0.824 -0.338 1.00 . A A . 19 TYR CA 1 1
8 3754 1 1 19 TYR CB C -4.895 0.214 -1.754 1.00 . A A . 19 TYR CB 1 1
8 3755 1 1 19 TYR CD1 C -2.520 -0.670 -1.844 1.00 . A A . 19 TYR CD1 1 1
8 3756 1 1 19 TYR CD2 C -3.104 1.111 -3.315 1.00 . A A . 19 TYR CD2 1 1
8 3757 1 1 19 TYR CE1 C -1.232 -0.667 -2.344 1.00 . A A . 19 TYR CE1 1 1
8 3758 1 1 19 TYR CE2 C -1.820 1.122 -3.817 1.00 . A A . 19 TYR CE2 1 1
8 3759 1 1 19 TYR CG C -3.480 0.216 -2.322 1.00 . A A . 19 TYR CG 1 1
8 3760 1 1 19 TYR CZ C -0.887 0.232 -3.330 1.00 . A A . 19 TYR CZ 1 1
8 3761 1 1 19 TYR H H -7.120 0.908 -0.355 1.00 . A A . 19 TYR H 1 1
8 3762 1 1 19 TYR HA H -4.334 0.333 0.332 1.00 . A A . 19 TYR HA 1 1
8 3763 1 1 19 TYR HB2 H -5.230 -0.812 -1.725 1.00 . A A . 19 TYR HB2 1 1
8 3764 1 1 19 TYR HB3 H -5.527 0.769 -2.431 1.00 . A A . 19 TYR HB3 1 1
8 3765 1 1 19 TYR HD1 H -2.790 -1.375 -1.072 1.00 . A A . 19 TYR HD1 1 1
8 3766 1 1 19 TYR HD2 H -3.832 1.809 -3.702 1.00 . A A . 19 TYR HD2 1 1
8 3767 1 1 19 TYR HE1 H -0.508 -1.368 -1.955 1.00 . A A . 19 TYR HE1 1 1
8 3768 1 1 19 TYR HE2 H -1.554 1.829 -4.587 1.00 . A A . 19 TYR HE2 1 1
8 3769 1 1 19 TYR HH H 0.693 -0.666 -3.961 1.00 . A A . 19 TYR HH 1 1
8 3770 1 1 19 TYR N N -6.349 0.628 0.180 1.00 . A A . 19 TYR N 1 1
8 3771 1 1 19 TYR O O -5.646 3.147 -0.225 1.00 . A A . 19 TYR O 1 1
8 3772 1 1 19 TYR OH O 0.396 0.245 -3.831 1.00 . A A . 19 TYR OH 1 1
8 3773 1 1 20 CYS C C -3.551 4.821 -1.591 1.00 . A A . 20 CYS C 1 1
8 3774 1 1 20 CYS CA C -3.047 4.058 -0.368 1.00 . A A . 20 CYS CA 1 1
8 3775 1 1 20 CYS CB C -1.524 4.151 -0.313 1.00 . A A . 20 CYS CB 1 1
8 3776 1 1 20 CYS H H -2.779 1.981 -0.546 1.00 . A A . 20 CYS H 1 1
8 3777 1 1 20 CYS HA H -3.459 4.499 0.531 1.00 . A A . 20 CYS HA 1 1
8 3778 1 1 20 CYS HB2 H -1.116 3.815 -1.254 1.00 . A A . 20 CYS HB2 1 1
8 3779 1 1 20 CYS HB3 H -1.248 5.184 -0.157 1.00 . A A . 20 CYS HB3 1 1
8 3780 1 1 20 CYS N N -3.464 2.670 -0.417 1.00 . A A . 20 CYS N 1 1
8 3781 1 1 20 CYS O O -3.801 4.234 -2.654 1.00 . A A . 20 CYS O 1 1
8 3782 1 1 20 CYS SG S -0.744 3.166 1.006 1.00 . A A . 20 CYS SG 1 1
8 3783 1 1 21 CYS C C -3.044 7.014 -3.579 1.00 . A A . 21 CYS C 1 1
8 3784 1 1 21 CYS CA C -4.126 6.996 -2.476 1.00 . A A . 21 CYS CA 1 1
8 3785 1 1 21 CYS CB C -4.350 8.409 -1.904 1.00 . A A . 21 CYS CB 1 1
8 3786 1 1 21 CYS H H -3.679 6.459 -0.498 1.00 . A A . 21 CYS H 1 1
8 3787 1 1 21 CYS HA H -5.053 6.643 -2.903 1.00 . A A . 21 CYS HA 1 1
8 3788 1 1 21 CYS HB2 H -3.451 8.694 -1.381 1.00 . A A . 21 CYS HB2 1 1
8 3789 1 1 21 CYS HB3 H -4.538 9.100 -2.712 1.00 . A A . 21 CYS HB3 1 1
8 3790 1 1 21 CYS N N -3.753 6.097 -1.411 1.00 . A A . 21 CYS N 1 1
8 3791 1 1 21 CYS O O -1.880 6.694 -3.327 1.00 . A A . 21 CYS O 1 1
8 3792 1 1 21 CYS SG S -5.722 8.549 -0.694 1.00 . A A . 21 CYS SG 1 1
8 3793 1 1 22 PRO C C -1.448 8.510 -5.763 1.00 . A A . 22 PRO C 1 1
8 3794 1 1 22 PRO CA C -2.501 7.410 -5.938 1.00 . A A . 22 PRO CA 1 1
8 3795 1 1 22 PRO CB C -3.406 7.717 -7.129 1.00 . A A . 22 PRO CB 1 1
8 3796 1 1 22 PRO CD C -4.788 7.706 -5.196 1.00 . A A . 22 PRO CD 1 1
8 3797 1 1 22 PRO CG C -4.614 8.346 -6.533 1.00 . A A . 22 PRO CG 1 1
8 3798 1 1 22 PRO HA H -2.006 6.461 -6.086 1.00 . A A . 22 PRO HA 1 1
8 3799 1 1 22 PRO HB2 H -2.898 8.387 -7.808 1.00 . A A . 22 PRO HB2 1 1
8 3800 1 1 22 PRO HB3 H -3.652 6.796 -7.636 1.00 . A A . 22 PRO HB3 1 1
8 3801 1 1 22 PRO HD2 H -5.165 8.406 -4.466 1.00 . A A . 22 PRO HD2 1 1
8 3802 1 1 22 PRO HD3 H -5.407 6.824 -5.246 1.00 . A A . 22 PRO HD3 1 1
8 3803 1 1 22 PRO HG2 H -4.448 9.405 -6.415 1.00 . A A . 22 PRO HG2 1 1
8 3804 1 1 22 PRO HG3 H -5.478 8.162 -7.155 1.00 . A A . 22 PRO HG3 1 1
8 3805 1 1 22 PRO N N -3.426 7.351 -4.808 1.00 . A A . 22 PRO N 1 1
8 3806 1 1 22 PRO O O -1.675 9.506 -5.063 1.00 . A A . 22 PRO O 1 1
8 3807 1 1 23 GLY C C 1.818 8.760 -5.291 1.00 . A A . 23 GLY C 1 1
8 3808 1 1 23 GLY CA C 0.787 9.241 -6.280 1.00 . A A . 23 GLY CA 1 1
8 3809 1 1 23 GLY H H -0.195 7.486 -6.897 1.00 . A A . 23 GLY H 1 1
8 3810 1 1 23 GLY HA2 H 1.244 9.355 -7.251 1.00 . A A . 23 GLY HA2 1 1
8 3811 1 1 23 GLY HA3 H 0.408 10.196 -5.945 1.00 . A A . 23 GLY HA3 1 1
8 3812 1 1 23 GLY N N -0.308 8.307 -6.372 1.00 . A A . 23 GLY N 1 1
8 3813 1 1 23 GLY O O 2.939 9.283 -5.223 1.00 . A A . 23 GLY O 1 1
8 3814 1 1 24 LEU C C 2.809 5.868 -3.913 1.00 . A A . 24 LEU C 1 1
8 3815 1 1 24 LEU CA C 2.285 7.211 -3.504 1.00 . A A . 24 LEU CA 1 1
8 3816 1 1 24 LEU CB C 1.467 7.028 -2.241 1.00 . A A . 24 LEU CB 1 1
8 3817 1 1 24 LEU CD1 C -0.377 7.785 -0.779 1.00 . A A . 24 LEU CD1 1 1
8 3818 1 1 24 LEU CD2 C 1.444 9.389 -1.378 1.00 . A A . 24 LEU CD2 1 1
8 3819 1 1 24 LEU CG C 0.593 8.210 -1.843 1.00 . A A . 24 LEU CG 1 1
8 3820 1 1 24 LEU H H 0.590 7.313 -4.733 1.00 . A A . 24 LEU H 1 1
8 3821 1 1 24 LEU HA H 3.096 7.893 -3.300 1.00 . A A . 24 LEU HA 1 1
8 3822 1 1 24 LEU HB2 H 0.909 6.105 -2.271 1.00 . A A . 24 LEU HB2 1 1
8 3823 1 1 24 LEU HB3 H 2.190 6.896 -1.447 1.00 . A A . 24 LEU HB3 1 1
8 3824 1 1 24 LEU HD11 H 0.175 7.243 -0.025 1.00 . A A . 24 LEU HD11 1 1
8 3825 1 1 24 LEU HD12 H -1.137 7.165 -1.233 1.00 . A A . 24 LEU HD12 1 1
8 3826 1 1 24 LEU HD13 H -0.841 8.652 -0.339 1.00 . A A . 24 LEU HD13 1 1
8 3827 1 1 24 LEU HD21 H 0.810 10.189 -1.028 1.00 . A A . 24 LEU HD21 1 1
8 3828 1 1 24 LEU HD22 H 2.044 9.741 -2.204 1.00 . A A . 24 LEU HD22 1 1
8 3829 1 1 24 LEU HD23 H 2.095 9.080 -0.574 1.00 . A A . 24 LEU HD23 1 1
8 3830 1 1 24 LEU HG H 0.019 8.521 -2.704 1.00 . A A . 24 LEU HG 1 1
8 3831 1 1 24 LEU N N 1.452 7.743 -4.551 1.00 . A A . 24 LEU N 1 1
8 3832 1 1 24 LEU O O 2.218 5.186 -4.745 1.00 . A A . 24 LEU O 1 1
8 3833 1 1 25 ILE C C 4.673 3.510 -2.254 1.00 . A A . 25 ILE C 1 1
8 3834 1 1 25 ILE CA C 4.479 4.211 -3.572 1.00 . A A . 25 ILE CA 1 1
8 3835 1 1 25 ILE CB C 5.842 4.286 -4.335 1.00 . A A . 25 ILE CB 1 1
8 3836 1 1 25 ILE CD1 C 6.662 6.706 -3.747 1.00 . A A . 25 ILE CD1 1 1
8 3837 1 1 25 ILE CG1 C 6.887 5.205 -3.630 1.00 . A A . 25 ILE CG1 1 1
8 3838 1 1 25 ILE CG2 C 5.635 4.691 -5.793 1.00 . A A . 25 ILE CG2 1 1
8 3839 1 1 25 ILE H H 4.321 6.089 -2.684 1.00 . A A . 25 ILE H 1 1
8 3840 1 1 25 ILE HA H 3.776 3.638 -4.160 1.00 . A A . 25 ILE HA 1 1
8 3841 1 1 25 ILE HB H 6.228 3.277 -4.358 1.00 . A A . 25 ILE HB 1 1
8 3842 1 1 25 ILE HD11 H 7.442 7.224 -3.209 1.00 . A A . 25 ILE HD11 1 1
8 3843 1 1 25 ILE HD12 H 5.703 6.968 -3.326 1.00 . A A . 25 ILE HD12 1 1
8 3844 1 1 25 ILE HD13 H 6.688 6.995 -4.787 1.00 . A A . 25 ILE HD13 1 1
8 3845 1 1 25 ILE HG12 H 6.899 4.973 -2.575 1.00 . A A . 25 ILE HG12 1 1
8 3846 1 1 25 ILE HG13 H 7.858 4.986 -4.037 1.00 . A A . 25 ILE HG13 1 1
8 3847 1 1 25 ILE HG21 H 5.009 3.963 -6.287 1.00 . A A . 25 ILE HG21 1 1
8 3848 1 1 25 ILE HG22 H 6.592 4.741 -6.291 1.00 . A A . 25 ILE HG22 1 1
8 3849 1 1 25 ILE HG23 H 5.160 5.659 -5.830 1.00 . A A . 25 ILE HG23 1 1
8 3850 1 1 25 ILE N N 3.885 5.489 -3.329 1.00 . A A . 25 ILE N 1 1
8 3851 1 1 25 ILE O O 4.968 4.160 -1.246 1.00 . A A . 25 ILE O 1 1
8 3852 1 1 26 CYS C C 5.993 0.821 -1.055 1.00 . A A . 26 CYS C 1 1
8 3853 1 1 26 CYS CA C 4.627 1.464 -1.025 1.00 . A A . 26 CYS CA 1 1
8 3854 1 1 26 CYS CB C 3.506 0.423 -0.891 1.00 . A A . 26 CYS CB 1 1
8 3855 1 1 26 CYS H H 4.234 1.757 -3.064 1.00 . A A . 26 CYS H 1 1
8 3856 1 1 26 CYS HA H 4.607 2.135 -0.182 1.00 . A A . 26 CYS HA 1 1
8 3857 1 1 26 CYS HB2 H 2.569 0.881 -1.173 1.00 . A A . 26 CYS HB2 1 1
8 3858 1 1 26 CYS HB3 H 3.713 -0.396 -1.564 1.00 . A A . 26 CYS HB3 1 1
8 3859 1 1 26 CYS N N 4.473 2.226 -2.235 1.00 . A A . 26 CYS N 1 1
8 3860 1 1 26 CYS O O 6.217 -0.168 -1.760 1.00 . A A . 26 CYS O 1 1
8 3861 1 1 26 CYS SG S 3.287 -0.273 0.792 1.00 . A A . 26 CYS SG 1 1
8 3862 1 1 27 GLY C C 8.523 -0.110 0.641 1.00 . A A . 27 GLY C 1 1
8 3863 1 1 27 GLY CA C 8.282 0.977 -0.368 1.00 . A A . 27 GLY CA 1 1
8 3864 1 1 27 GLY H H 6.659 2.205 0.186 1.00 . A A . 27 GLY H 1 1
8 3865 1 1 27 GLY HA2 H 8.518 0.599 -1.351 1.00 . A A . 27 GLY HA2 1 1
8 3866 1 1 27 GLY HA3 H 8.931 1.810 -0.145 1.00 . A A . 27 GLY HA3 1 1
8 3867 1 1 27 GLY N N 6.919 1.434 -0.360 1.00 . A A . 27 GLY N 1 1
8 3868 1 1 27 GLY O O 8.471 -1.294 0.294 1.00 . A A . 27 GLY O 1 1
8 3869 1 1 28 PRO C C 7.752 -1.450 3.379 1.00 . A A . 28 PRO C 1 1
8 3870 1 1 28 PRO CA C 9.046 -0.726 2.941 1.00 . A A . 28 PRO CA 1 1
8 3871 1 1 28 PRO CB C 9.671 0.083 4.087 1.00 . A A . 28 PRO CB 1 1
8 3872 1 1 28 PRO CD C 9.001 1.640 2.365 1.00 . A A . 28 PRO CD 1 1
8 3873 1 1 28 PRO CG C 9.272 1.507 3.835 1.00 . A A . 28 PRO CG 1 1
8 3874 1 1 28 PRO HA H 9.747 -1.476 2.602 1.00 . A A . 28 PRO HA 1 1
8 3875 1 1 28 PRO HB2 H 9.292 -0.275 5.032 1.00 . A A . 28 PRO HB2 1 1
8 3876 1 1 28 PRO HB3 H 10.744 -0.025 4.064 1.00 . A A . 28 PRO HB3 1 1
8 3877 1 1 28 PRO HD2 H 8.103 2.217 2.199 1.00 . A A . 28 PRO HD2 1 1
8 3878 1 1 28 PRO HD3 H 9.840 2.103 1.870 1.00 . A A . 28 PRO HD3 1 1
8 3879 1 1 28 PRO HG2 H 8.377 1.746 4.388 1.00 . A A . 28 PRO HG2 1 1
8 3880 1 1 28 PRO HG3 H 10.074 2.168 4.127 1.00 . A A . 28 PRO HG3 1 1
8 3881 1 1 28 PRO N N 8.818 0.250 1.894 1.00 . A A . 28 PRO N 1 1
8 3882 1 1 28 PRO O O 7.388 -2.496 2.820 1.00 . A A . 28 PRO O 1 1
8 3883 1 1 29 PHE C C 4.652 -0.563 4.592 1.00 . A A . 29 PHE C 1 1
8 3884 1 1 29 PHE CA C 5.813 -1.502 4.802 1.00 . A A . 29 PHE CA 1 1
8 3885 1 1 29 PHE CB C 5.914 -1.890 6.291 1.00 . A A . 29 PHE CB 1 1
8 3886 1 1 29 PHE CD1 C 6.833 -4.205 6.485 1.00 . A A . 29 PHE CD1 1 1
8 3887 1 1 29 PHE CD2 C 8.276 -2.389 6.984 1.00 . A A . 29 PHE CD2 1 1
8 3888 1 1 29 PHE CE1 C 7.854 -5.093 6.755 1.00 . A A . 29 PHE CE1 1 1
8 3889 1 1 29 PHE CE2 C 9.299 -3.270 7.252 1.00 . A A . 29 PHE CE2 1 1
8 3890 1 1 29 PHE CG C 7.030 -2.849 6.597 1.00 . A A . 29 PHE CG 1 1
8 3891 1 1 29 PHE CZ C 9.088 -4.623 7.137 1.00 . A A . 29 PHE CZ 1 1
8 3892 1 1 29 PHE H H 7.351 -0.072 4.773 1.00 . A A . 29 PHE H 1 1
8 3893 1 1 29 PHE HA H 5.647 -2.397 4.222 1.00 . A A . 29 PHE HA 1 1
8 3894 1 1 29 PHE HB2 H 6.061 -1.005 6.890 1.00 . A A . 29 PHE HB2 1 1
8 3895 1 1 29 PHE HB3 H 4.986 -2.356 6.589 1.00 . A A . 29 PHE HB3 1 1
8 3896 1 1 29 PHE HD1 H 5.863 -4.571 6.184 1.00 . A A . 29 PHE HD1 1 1
8 3897 1 1 29 PHE HD2 H 8.445 -1.326 7.078 1.00 . A A . 29 PHE HD2 1 1
8 3898 1 1 29 PHE HE1 H 7.686 -6.156 6.662 1.00 . A A . 29 PHE HE1 1 1
8 3899 1 1 29 PHE HE2 H 10.268 -2.899 7.553 1.00 . A A . 29 PHE HE2 1 1
8 3900 1 1 29 PHE HZ H 9.892 -5.315 7.346 1.00 . A A . 29 PHE HZ 1 1
8 3901 1 1 29 PHE N N 7.042 -0.894 4.334 1.00 . A A . 29 PHE N 1 1
8 3902 1 1 29 PHE O O 3.491 -0.983 4.621 1.00 . A A . 29 PHE O 1 1
8 3903 1 1 30 VAL C C 4.230 2.463 2.882 1.00 . A A . 30 VAL C 1 1
8 3904 1 1 30 VAL CA C 3.965 1.717 4.185 1.00 . A A . 30 VAL CA 1 1
8 3905 1 1 30 VAL CB C 3.945 2.739 5.369 1.00 . A A . 30 VAL CB 1 1
8 3906 1 1 30 VAL CG1 C 3.682 2.046 6.700 1.00 . A A . 30 VAL CG1 1 1
8 3907 1 1 30 VAL CG2 C 5.238 3.550 5.432 1.00 . A A . 30 VAL CG2 1 1
8 3908 1 1 30 VAL H H 5.903 0.968 4.337 1.00 . A A . 30 VAL H 1 1
8 3909 1 1 30 VAL HA H 3.001 1.235 4.129 1.00 . A A . 30 VAL HA 1 1
8 3910 1 1 30 VAL HB H 3.126 3.421 5.193 1.00 . A A . 30 VAL HB 1 1
8 3911 1 1 30 VAL HG11 H 3.713 2.775 7.495 1.00 . A A . 30 VAL HG11 1 1
8 3912 1 1 30 VAL HG12 H 4.428 1.284 6.870 1.00 . A A . 30 VAL HG12 1 1
8 3913 1 1 30 VAL HG13 H 2.700 1.592 6.673 1.00 . A A . 30 VAL HG13 1 1
8 3914 1 1 30 VAL HG21 H 5.229 4.178 6.310 1.00 . A A . 30 VAL HG21 1 1
8 3915 1 1 30 VAL HG22 H 5.326 4.159 4.545 1.00 . A A . 30 VAL HG22 1 1
8 3916 1 1 30 VAL HG23 H 6.079 2.876 5.476 1.00 . A A . 30 VAL HG23 1 1
8 3917 1 1 30 VAL N N 4.965 0.696 4.380 1.00 . A A . 30 VAL N 1 1
8 3918 1 1 30 VAL O O 5.259 2.232 2.210 1.00 . A A . 30 VAL O 1 1
8 3919 1 1 31 CYS C C 4.108 5.465 1.742 1.00 . A A . 31 CYS C 1 1
8 3920 1 1 31 CYS CA C 3.442 4.151 1.372 1.00 . A A . 31 CYS CA 1 1
8 3921 1 1 31 CYS CB C 2.049 4.391 0.777 1.00 . A A . 31 CYS CB 1 1
8 3922 1 1 31 CYS H H 2.552 3.491 3.117 1.00 . A A . 31 CYS H 1 1
8 3923 1 1 31 CYS HA H 4.060 3.696 0.616 1.00 . A A . 31 CYS HA 1 1
8 3924 1 1 31 CYS HB2 H 1.456 4.879 1.533 1.00 . A A . 31 CYS HB2 1 1
8 3925 1 1 31 CYS HB3 H 2.126 5.025 -0.094 1.00 . A A . 31 CYS HB3 1 1
8 3926 1 1 31 CYS N N 3.331 3.336 2.540 1.00 . A A . 31 CYS N 1 1
8 3927 1 1 31 CYS O O 4.228 5.811 2.918 1.00 . A A . 31 CYS O 1 1
8 3928 1 1 31 CYS SG S 1.148 2.874 0.307 1.00 . A A . 31 CYS SG 1 1
8 3929 1 1 32 VAL C C 5.242 8.107 -0.445 1.00 . A A . 32 VAL C 1 1
8 3930 1 1 32 VAL CA C 5.186 7.451 0.914 1.00 . A A . 32 VAL CA 1 1
8 3931 1 1 32 VAL CB C 6.616 7.328 1.510 1.00 . A A . 32 VAL CB 1 1
8 3932 1 1 32 VAL CG1 C 7.520 6.457 0.641 1.00 . A A . 32 VAL CG1 1 1
8 3933 1 1 32 VAL CG2 C 7.225 8.707 1.713 1.00 . A A . 32 VAL CG2 1 1
8 3934 1 1 32 VAL H H 4.421 5.856 -0.160 1.00 . A A . 32 VAL H 1 1
8 3935 1 1 32 VAL HA H 4.562 8.025 1.585 1.00 . A A . 32 VAL HA 1 1
8 3936 1 1 32 VAL HB H 6.517 6.862 2.481 1.00 . A A . 32 VAL HB 1 1
8 3937 1 1 32 VAL HG11 H 8.503 6.402 1.085 1.00 . A A . 32 VAL HG11 1 1
8 3938 1 1 32 VAL HG12 H 7.594 6.888 -0.346 1.00 . A A . 32 VAL HG12 1 1
8 3939 1 1 32 VAL HG13 H 7.101 5.465 0.569 1.00 . A A . 32 VAL HG13 1 1
8 3940 1 1 32 VAL HG21 H 6.637 9.257 2.433 1.00 . A A . 32 VAL HG21 1 1
8 3941 1 1 32 VAL HG22 H 7.242 9.241 0.776 1.00 . A A . 32 VAL HG22 1 1
8 3942 1 1 32 VAL HG23 H 8.233 8.601 2.086 1.00 . A A . 32 VAL HG23 1 1
8 3943 1 1 32 VAL N N 4.539 6.177 0.757 1.00 . A A . 32 VAL N 1 1
8 3944 1 1 32 VAL O O 4.643 7.561 -1.393 1.00 . A A . 32 VAL O 1 1
9 3945 1 1 1 ARG C C -11.519 9.124 -2.311 1.00 . A A . 1 ARG C 1 1
9 3946 1 1 1 ARG CA C -11.795 9.883 -3.598 1.00 . A A . 1 ARG CA 1 1
9 3947 1 1 1 ARG CB C -10.672 9.588 -4.595 1.00 . A A . 1 ARG CB 1 1
9 3948 1 1 1 ARG CD C -12.096 9.852 -6.650 1.00 . A A . 1 ARG CD 1 1
9 3949 1 1 1 ARG CG C -10.816 10.264 -5.951 1.00 . A A . 1 ARG CG 1 1
9 3950 1 1 1 ARG CZ C -13.314 7.699 -6.922 1.00 . A A . 1 ARG CZ 1 1
9 3951 1 1 1 ARG H1 H -11.493 11.607 -2.472 1.00 . A A . 1 ARG H1 1 1
9 3952 1 1 1 ARG HA H -12.733 9.550 -4.015 1.00 . A A . 1 ARG HA 1 1
9 3953 1 1 1 ARG HB2 H -9.738 9.905 -4.159 1.00 . A A . 1 ARG HB2 1 1
9 3954 1 1 1 ARG HB3 H -10.634 8.521 -4.753 1.00 . A A . 1 ARG HB3 1 1
9 3955 1 1 1 ARG HD2 H -12.936 10.157 -6.045 1.00 . A A . 1 ARG HD2 1 1
9 3956 1 1 1 ARG HD3 H -12.139 10.356 -7.603 1.00 . A A . 1 ARG HD3 1 1
9 3957 1 1 1 ARG HE H -11.313 7.947 -7.000 1.00 . A A . 1 ARG HE 1 1
9 3958 1 1 1 ARG HG2 H -10.827 11.333 -5.807 1.00 . A A . 1 ARG HG2 1 1
9 3959 1 1 1 ARG HG3 H -9.973 9.992 -6.567 1.00 . A A . 1 ARG HG3 1 1
9 3960 1 1 1 ARG HH11 H -14.581 9.311 -6.703 1.00 . A A . 1 ARG HH11 1 1
9 3961 1 1 1 ARG HH12 H -15.365 7.811 -6.845 1.00 . A A . 1 ARG HH12 1 1
9 3962 1 1 1 ARG HH21 H -12.386 5.908 -7.221 1.00 . A A . 1 ARG HH21 1 1
9 3963 1 1 1 ARG HH22 H -14.082 5.801 -7.116 1.00 . A A . 1 ARG HH22 1 1
9 3964 1 1 1 ARG N N -11.882 11.310 -3.327 1.00 . A A . 1 ARG N 1 1
9 3965 1 1 1 ARG NE N -12.176 8.404 -6.875 1.00 . A A . 1 ARG NE 1 1
9 3966 1 1 1 ARG NH1 N -14.497 8.315 -6.816 1.00 . A A . 1 ARG NH1 1 1
9 3967 1 1 1 ARG NH2 N -13.264 6.384 -7.107 1.00 . A A . 1 ARG NH2 1 1
9 3968 1 1 1 ARG O O -10.804 9.626 -1.430 1.00 . A A . 1 ARG O 1 1
9 3969 1 1 2 ASP C C -10.579 6.313 -1.219 1.00 . A A . 2 ASP C 1 1
9 3970 1 1 2 ASP CA C -11.844 7.106 -1.034 1.00 . A A . 2 ASP CA 1 1
9 3971 1 1 2 ASP CB C -13.025 6.171 -0.739 1.00 . A A . 2 ASP CB 1 1
9 3972 1 1 2 ASP CG C -12.768 5.261 0.454 1.00 . A A . 2 ASP CG 1 1
9 3973 1 1 2 ASP H H -12.651 7.593 -2.912 1.00 . A A . 2 ASP H 1 1
9 3974 1 1 2 ASP HA H -11.701 7.770 -0.193 1.00 . A A . 2 ASP HA 1 1
9 3975 1 1 2 ASP HB2 H -13.906 6.761 -0.532 1.00 . A A . 2 ASP HB2 1 1
9 3976 1 1 2 ASP HB3 H -13.208 5.553 -1.605 1.00 . A A . 2 ASP HB3 1 1
9 3977 1 1 2 ASP N N -12.075 7.938 -2.198 1.00 . A A . 2 ASP N 1 1
9 3978 1 1 2 ASP O O -10.499 5.416 -2.066 1.00 . A A . 2 ASP O 1 1
9 3979 1 1 2 ASP OD1 O -12.357 5.755 1.525 1.00 . A A . 2 ASP OD1 1 1
9 3980 1 1 2 ASP OD2 O -13.015 4.044 0.360 1.00 . A A . 2 ASP OD2 1 1
9 3981 1 1 3 CYS C C -7.648 6.343 0.826 1.00 . A A . 3 CYS C 1 1
9 3982 1 1 3 CYS CA C -8.304 6.060 -0.504 1.00 . A A . 3 CYS CA 1 1
9 3983 1 1 3 CYS CB C -7.447 6.558 -1.689 1.00 . A A . 3 CYS CB 1 1
9 3984 1 1 3 CYS H H -9.702 7.469 0.098 1.00 . A A . 3 CYS H 1 1
9 3985 1 1 3 CYS HA H -8.456 4.993 -0.584 1.00 . A A . 3 CYS HA 1 1
9 3986 1 1 3 CYS HB2 H -6.467 6.110 -1.615 1.00 . A A . 3 CYS HB2 1 1
9 3987 1 1 3 CYS HB3 H -7.908 6.240 -2.612 1.00 . A A . 3 CYS HB3 1 1
9 3988 1 1 3 CYS N N -9.586 6.699 -0.498 1.00 . A A . 3 CYS N 1 1
9 3989 1 1 3 CYS O O -8.216 7.080 1.644 1.00 . A A . 3 CYS O 1 1
9 3990 1 1 3 CYS SG S -7.212 8.375 -1.770 1.00 . A A . 3 CYS SG 1 1
9 3991 1 1 4 GLN C C -4.533 6.629 2.136 1.00 . A A . 4 GLN C 1 1
9 3992 1 1 4 GLN CA C -5.872 5.983 2.345 1.00 . A A . 4 GLN CA 1 1
9 3993 1 1 4 GLN CB C -5.744 4.679 3.106 1.00 . A A . 4 GLN CB 1 1
9 3994 1 1 4 GLN CD C -4.565 2.535 3.494 1.00 . A A . 4 GLN CD 1 1
9 3995 1 1 4 GLN CG C -4.629 3.770 2.656 1.00 . A A . 4 GLN CG 1 1
9 3996 1 1 4 GLN H H -6.048 5.223 0.411 1.00 . A A . 4 GLN H 1 1
9 3997 1 1 4 GLN HA H -6.478 6.669 2.919 1.00 . A A . 4 GLN HA 1 1
9 3998 1 1 4 GLN HB2 H -5.646 4.856 4.163 1.00 . A A . 4 GLN HB2 1 1
9 3999 1 1 4 GLN HB3 H -6.661 4.145 2.915 1.00 . A A . 4 GLN HB3 1 1
9 4000 1 1 4 GLN HE21 H -3.760 1.600 2.008 1.00 . A A . 4 GLN HE21 1 1
9 4001 1 1 4 GLN HE22 H -4.015 0.667 3.469 1.00 . A A . 4 GLN HE22 1 1
9 4002 1 1 4 GLN HG2 H -4.826 3.470 1.638 1.00 . A A . 4 GLN HG2 1 1
9 4003 1 1 4 GLN HG3 H -3.687 4.292 2.718 1.00 . A A . 4 GLN HG3 1 1
9 4004 1 1 4 GLN N N -6.505 5.771 1.080 1.00 . A A . 4 GLN N 1 1
9 4005 1 1 4 GLN NE2 N -4.064 1.493 2.945 1.00 . A A . 4 GLN NE2 1 1
9 4006 1 1 4 GLN O O -3.948 6.517 1.056 1.00 . A A . 4 GLN O 1 1
9 4007 1 1 4 GLN OE1 O -4.945 2.539 4.655 1.00 . A A . 4 GLN OE1 1 1
9 4008 1 1 5 GLU C C -1.594 7.094 3.059 1.00 . A A . 5 GLU C 1 1
9 4009 1 1 5 GLU CA C -2.821 7.997 3.057 1.00 . A A . 5 GLU CA 1 1
9 4010 1 1 5 GLU CB C -2.757 9.057 4.125 1.00 . A A . 5 GLU CB 1 1
9 4011 1 1 5 GLU CD C -3.675 11.240 4.948 1.00 . A A . 5 GLU CD 1 1
9 4012 1 1 5 GLU CG C -3.748 10.174 3.901 1.00 . A A . 5 GLU CG 1 1
9 4013 1 1 5 GLU H H -4.538 7.258 3.993 1.00 . A A . 5 GLU H 1 1
9 4014 1 1 5 GLU HA H -2.838 8.498 2.101 1.00 . A A . 5 GLU HA 1 1
9 4015 1 1 5 GLU HB2 H -2.999 8.581 5.064 1.00 . A A . 5 GLU HB2 1 1
9 4016 1 1 5 GLU HB3 H -1.763 9.471 4.163 1.00 . A A . 5 GLU HB3 1 1
9 4017 1 1 5 GLU HG2 H -3.555 10.625 2.940 1.00 . A A . 5 GLU HG2 1 1
9 4018 1 1 5 GLU HG3 H -4.743 9.755 3.902 1.00 . A A . 5 GLU HG3 1 1
9 4019 1 1 5 GLU N N -4.053 7.276 3.141 1.00 . A A . 5 GLU N 1 1
9 4020 1 1 5 GLU O O -1.695 5.867 3.169 1.00 . A A . 5 GLU O 1 1
9 4021 1 1 5 GLU OE1 O -2.785 12.113 4.880 1.00 . A A . 5 GLU OE1 1 1
9 4022 1 1 5 GLU OE2 O -4.522 11.253 5.842 1.00 . A A . 5 GLU OE2 1 1
9 4023 1 1 6 LYS C C 1.268 6.266 3.988 1.00 . A A . 6 LYS C 1 1
9 4024 1 1 6 LYS CA C 0.797 7.035 2.754 1.00 . A A . 6 LYS CA 1 1
9 4025 1 1 6 LYS CB C 1.870 8.037 2.240 1.00 . A A . 6 LYS CB 1 1
9 4026 1 1 6 LYS CD C 2.776 10.431 2.539 1.00 . A A . 6 LYS CD 1 1
9 4027 1 1 6 LYS CE C 4.232 10.180 2.247 1.00 . A A . 6 LYS CE 1 1
9 4028 1 1 6 LYS CG C 2.047 9.228 3.149 1.00 . A A . 6 LYS CG 1 1
9 4029 1 1 6 LYS H H -0.457 8.695 3.014 1.00 . A A . 6 LYS H 1 1
9 4030 1 1 6 LYS HA H 0.606 6.336 1.959 1.00 . A A . 6 LYS HA 1 1
9 4031 1 1 6 LYS HB2 H 2.805 7.506 2.171 1.00 . A A . 6 LYS HB2 1 1
9 4032 1 1 6 LYS HB3 H 1.587 8.388 1.258 1.00 . A A . 6 LYS HB3 1 1
9 4033 1 1 6 LYS HD2 H 2.286 10.680 1.610 1.00 . A A . 6 LYS HD2 1 1
9 4034 1 1 6 LYS HD3 H 2.687 11.262 3.224 1.00 . A A . 6 LYS HD3 1 1
9 4035 1 1 6 LYS HE2 H 4.720 9.736 3.099 1.00 . A A . 6 LYS HE2 1 1
9 4036 1 1 6 LYS HE3 H 4.268 9.510 1.401 1.00 . A A . 6 LYS HE3 1 1
9 4037 1 1 6 LYS HG2 H 1.037 9.513 3.358 1.00 . A A . 6 LYS HG2 1 1
9 4038 1 1 6 LYS HG3 H 2.532 8.912 4.063 1.00 . A A . 6 LYS HG3 1 1
9 4039 1 1 6 LYS HZ1 H 5.937 11.222 1.675 1.00 . A A . 6 LYS HZ1 1 1
9 4040 1 1 6 LYS HZ2 H 4.871 12.140 2.602 1.00 . A A . 6 LYS HZ2 1 1
9 4041 1 1 6 LYS HZ3 H 4.527 11.811 0.989 1.00 . A A . 6 LYS HZ3 1 1
9 4042 1 1 6 LYS N N -0.450 7.720 2.951 1.00 . A A . 6 LYS N 1 1
9 4043 1 1 6 LYS NZ N 4.933 11.417 1.858 1.00 . A A . 6 LYS NZ 1 1
9 4044 1 1 6 LYS O O 1.509 5.074 3.916 1.00 . A A . 6 LYS O 1 1
9 4045 1 1 7 TRP C C 0.879 5.380 7.050 1.00 . A A . 7 TRP C 1 1
9 4046 1 1 7 TRP CA C 1.840 6.311 6.327 1.00 . A A . 7 TRP CA 1 1
9 4047 1 1 7 TRP CB C 2.364 7.396 7.269 1.00 . A A . 7 TRP CB 1 1
9 4048 1 1 7 TRP CD1 C 3.399 9.521 6.283 1.00 . A A . 7 TRP CD1 1 1
9 4049 1 1 7 TRP CD2 C 4.787 7.784 6.345 1.00 . A A . 7 TRP CD2 1 1
9 4050 1 1 7 TRP CE2 C 5.464 8.879 5.791 1.00 . A A . 7 TRP CE2 1 1
9 4051 1 1 7 TRP CE3 C 5.464 6.582 6.482 1.00 . A A . 7 TRP CE3 1 1
9 4052 1 1 7 TRP CG C 3.463 8.220 6.665 1.00 . A A . 7 TRP CG 1 1
9 4053 1 1 7 TRP CH2 C 7.418 7.621 5.517 1.00 . A A . 7 TRP CH2 1 1
9 4054 1 1 7 TRP CZ2 C 6.780 8.809 5.374 1.00 . A A . 7 TRP CZ2 1 1
9 4055 1 1 7 TRP CZ3 C 6.773 6.513 6.063 1.00 . A A . 7 TRP CZ3 1 1
9 4056 1 1 7 TRP H H 0.903 7.810 5.153 1.00 . A A . 7 TRP H 1 1
9 4057 1 1 7 TRP HA H 2.685 5.718 6.009 1.00 . A A . 7 TRP HA 1 1
9 4058 1 1 7 TRP HB2 H 1.553 8.058 7.534 1.00 . A A . 7 TRP HB2 1 1
9 4059 1 1 7 TRP HB3 H 2.748 6.929 8.164 1.00 . A A . 7 TRP HB3 1 1
9 4060 1 1 7 TRP HD1 H 2.523 10.143 6.381 1.00 . A A . 7 TRP HD1 1 1
9 4061 1 1 7 TRP HE1 H 4.819 10.811 5.420 1.00 . A A . 7 TRP HE1 1 1
9 4062 1 1 7 TRP HE3 H 4.979 5.715 6.905 1.00 . A A . 7 TRP HE3 1 1
9 4063 1 1 7 TRP HH2 H 8.446 7.519 5.201 1.00 . A A . 7 TRP HH2 1 1
9 4064 1 1 7 TRP HZ2 H 7.297 9.657 4.949 1.00 . A A . 7 TRP HZ2 1 1
9 4065 1 1 7 TRP HZ3 H 7.318 5.585 6.153 1.00 . A A . 7 TRP HZ3 1 1
9 4066 1 1 7 TRP N N 1.274 6.904 5.120 1.00 . A A . 7 TRP N 1 1
9 4067 1 1 7 TRP NE1 N 4.601 9.918 5.763 1.00 . A A . 7 TRP NE1 1 1
9 4068 1 1 7 TRP O O 1.028 5.129 8.247 1.00 . A A . 7 TRP O 1 1
9 4069 1 1 8 GLU C C -0.324 2.501 6.876 1.00 . A A . 8 GLU C 1 1
9 4070 1 1 8 GLU CA C -0.987 3.867 6.889 1.00 . A A . 8 GLU CA 1 1
9 4071 1 1 8 GLU CB C -2.305 3.854 6.116 1.00 . A A . 8 GLU CB 1 1
9 4072 1 1 8 GLU CD C -3.481 5.426 7.689 1.00 . A A . 8 GLU CD 1 1
9 4073 1 1 8 GLU CG C -3.105 5.137 6.251 1.00 . A A . 8 GLU CG 1 1
9 4074 1 1 8 GLU H H -0.097 5.022 5.359 1.00 . A A . 8 GLU H 1 1
9 4075 1 1 8 GLU HA H -1.168 4.152 7.915 1.00 . A A . 8 GLU HA 1 1
9 4076 1 1 8 GLU HB2 H -2.094 3.691 5.071 1.00 . A A . 8 GLU HB2 1 1
9 4077 1 1 8 GLU HB3 H -2.911 3.039 6.482 1.00 . A A . 8 GLU HB3 1 1
9 4078 1 1 8 GLU HG2 H -2.511 5.952 5.865 1.00 . A A . 8 GLU HG2 1 1
9 4079 1 1 8 GLU HG3 H -4.009 5.042 5.666 1.00 . A A . 8 GLU HG3 1 1
9 4080 1 1 8 GLU N N -0.068 4.826 6.323 1.00 . A A . 8 GLU N 1 1
9 4081 1 1 8 GLU O O 0.870 2.402 6.622 1.00 . A A . 8 GLU O 1 1
9 4082 1 1 8 GLU OE1 O -2.695 6.073 8.398 1.00 . A A . 8 GLU OE1 1 1
9 4083 1 1 8 GLU OE2 O -4.572 4.996 8.145 1.00 . A A . 8 GLU OE2 1 1
9 4084 1 1 9 TYR C C -0.114 -0.351 5.768 1.00 . A A . 9 TYR C 1 1
9 4085 1 1 9 TYR CA C -0.469 0.124 7.165 1.00 . A A . 9 TYR CA 1 1
9 4086 1 1 9 TYR CB C -1.375 -0.898 7.857 1.00 . A A . 9 TYR CB 1 1
9 4087 1 1 9 TYR CD1 C -2.361 0.116 9.956 1.00 . A A . 9 TYR CD1 1 1
9 4088 1 1 9 TYR CD2 C -0.655 -1.524 10.182 1.00 . A A . 9 TYR CD2 1 1
9 4089 1 1 9 TYR CE1 C -2.445 0.222 11.327 1.00 . A A . 9 TYR CE1 1 1
9 4090 1 1 9 TYR CE2 C -0.735 -1.428 11.549 1.00 . A A . 9 TYR CE2 1 1
9 4091 1 1 9 TYR CG C -1.464 -0.758 9.358 1.00 . A A . 9 TYR CG 1 1
9 4092 1 1 9 TYR CZ C -1.629 -0.554 12.118 1.00 . A A . 9 TYR CZ 1 1
9 4093 1 1 9 TYR H H -2.023 1.550 7.320 1.00 . A A . 9 TYR H 1 1
9 4094 1 1 9 TYR HA H 0.449 0.200 7.731 1.00 . A A . 9 TYR HA 1 1
9 4095 1 1 9 TYR HB2 H -2.378 -0.810 7.469 1.00 . A A . 9 TYR HB2 1 1
9 4096 1 1 9 TYR HB3 H -1.008 -1.889 7.638 1.00 . A A . 9 TYR HB3 1 1
9 4097 1 1 9 TYR HD1 H -3.002 0.725 9.335 1.00 . A A . 9 TYR HD1 1 1
9 4098 1 1 9 TYR HD2 H 0.051 -2.210 9.735 1.00 . A A . 9 TYR HD2 1 1
9 4099 1 1 9 TYR HE1 H -3.150 0.912 11.766 1.00 . A A . 9 TYR HE1 1 1
9 4100 1 1 9 TYR HE2 H -0.091 -2.040 12.163 1.00 . A A . 9 TYR HE2 1 1
9 4101 1 1 9 TYR HH H -0.818 -0.390 13.842 1.00 . A A . 9 TYR HH 1 1
9 4102 1 1 9 TYR N N -1.062 1.453 7.147 1.00 . A A . 9 TYR N 1 1
9 4103 1 1 9 TYR O O 0.804 -1.149 5.608 1.00 . A A . 9 TYR O 1 1
9 4104 1 1 9 TYR OH O -1.714 -0.464 13.482 1.00 . A A . 9 TYR OH 1 1
9 4105 1 1 10 CYS C C -1.161 -1.638 3.159 1.00 . A A . 10 CYS C 1 1
9 4106 1 1 10 CYS CA C -0.681 -0.203 3.359 1.00 . A A . 10 CYS CA 1 1
9 4107 1 1 10 CYS CB C 0.778 0.007 2.852 1.00 . A A . 10 CYS CB 1 1
9 4108 1 1 10 CYS H H -1.541 0.806 5.022 1.00 . A A . 10 CYS H 1 1
9 4109 1 1 10 CYS HA H -1.354 0.435 2.805 1.00 . A A . 10 CYS HA 1 1
9 4110 1 1 10 CYS HB2 H 1.003 1.063 2.943 1.00 . A A . 10 CYS HB2 1 1
9 4111 1 1 10 CYS HB3 H 1.450 -0.550 3.488 1.00 . A A . 10 CYS HB3 1 1
9 4112 1 1 10 CYS N N -0.843 0.167 4.770 1.00 . A A . 10 CYS N 1 1
9 4113 1 1 10 CYS O O -0.549 -2.600 3.635 1.00 . A A . 10 CYS O 1 1
9 4114 1 1 10 CYS SG S 1.067 -0.508 1.105 1.00 . A A . 10 CYS SG 1 1
9 4115 1 1 11 ILE C C -2.876 -3.481 0.904 1.00 . A A . 11 ILE C 1 1
9 4116 1 1 11 ILE CA C -2.857 -3.095 2.353 1.00 . A A . 11 ILE CA 1 1
9 4117 1 1 11 ILE CB C -4.291 -3.173 2.933 1.00 . A A . 11 ILE CB 1 1
9 4118 1 1 11 ILE CD1 C -6.650 -2.214 2.687 1.00 . A A . 11 ILE CD1 1 1
9 4119 1 1 11 ILE CG1 C -5.211 -2.156 2.243 1.00 . A A . 11 ILE CG1 1 1
9 4120 1 1 11 ILE CG2 C -4.262 -2.956 4.442 1.00 . A A . 11 ILE CG2 1 1
9 4121 1 1 11 ILE H H -2.715 -1.022 2.089 1.00 . A A . 11 ILE H 1 1
9 4122 1 1 11 ILE HA H -2.235 -3.798 2.889 1.00 . A A . 11 ILE HA 1 1
9 4123 1 1 11 ILE HB H -4.669 -4.168 2.751 1.00 . A A . 11 ILE HB 1 1
9 4124 1 1 11 ILE HD11 H -6.703 -2.031 3.750 1.00 . A A . 11 ILE HD11 1 1
9 4125 1 1 11 ILE HD12 H -7.052 -3.192 2.468 1.00 . A A . 11 ILE HD12 1 1
9 4126 1 1 11 ILE HD13 H -7.220 -1.461 2.161 1.00 . A A . 11 ILE HD13 1 1
9 4127 1 1 11 ILE HG12 H -4.847 -1.156 2.428 1.00 . A A . 11 ILE HG12 1 1
9 4128 1 1 11 ILE HG13 H -5.184 -2.355 1.183 1.00 . A A . 11 ILE HG13 1 1
9 4129 1 1 11 ILE HG21 H -3.832 -1.989 4.658 1.00 . A A . 11 ILE HG21 1 1
9 4130 1 1 11 ILE HG22 H -3.669 -3.728 4.908 1.00 . A A . 11 ILE HG22 1 1
9 4131 1 1 11 ILE HG23 H -5.270 -2.995 4.828 1.00 . A A . 11 ILE HG23 1 1
9 4132 1 1 11 ILE N N -2.279 -1.789 2.515 1.00 . A A . 11 ILE N 1 1
9 4133 1 1 11 ILE O O -2.828 -2.613 0.019 1.00 . A A . 11 ILE O 1 1
9 4134 1 1 12 VAL C C -4.226 -6.145 -0.891 1.00 . A A . 12 VAL C 1 1
9 4135 1 1 12 VAL CA C -2.986 -5.271 -0.684 1.00 . A A . 12 VAL CA 1 1
9 4136 1 1 12 VAL CB C -1.672 -6.019 -1.095 1.00 . A A . 12 VAL CB 1 1
9 4137 1 1 12 VAL CG1 C -0.541 -5.030 -1.271 1.00 . A A . 12 VAL CG1 1 1
9 4138 1 1 12 VAL CG2 C -1.268 -7.049 -0.056 1.00 . A A . 12 VAL CG2 1 1
9 4139 1 1 12 VAL H H -2.980 -5.400 1.398 1.00 . A A . 12 VAL H 1 1
9 4140 1 1 12 VAL HA H -3.099 -4.407 -1.323 1.00 . A A . 12 VAL HA 1 1
9 4141 1 1 12 VAL HB H -1.841 -6.522 -2.036 1.00 . A A . 12 VAL HB 1 1
9 4142 1 1 12 VAL HG11 H 0.371 -5.564 -1.490 1.00 . A A . 12 VAL HG11 1 1
9 4143 1 1 12 VAL HG12 H -0.419 -4.452 -0.368 1.00 . A A . 12 VAL HG12 1 1
9 4144 1 1 12 VAL HG13 H -0.774 -4.370 -2.094 1.00 . A A . 12 VAL HG13 1 1
9 4145 1 1 12 VAL HG21 H -1.078 -6.553 0.885 1.00 . A A . 12 VAL HG21 1 1
9 4146 1 1 12 VAL HG22 H -0.373 -7.557 -0.383 1.00 . A A . 12 VAL HG22 1 1
9 4147 1 1 12 VAL HG23 H -2.070 -7.760 0.067 1.00 . A A . 12 VAL HG23 1 1
9 4148 1 1 12 VAL N N -2.942 -4.757 0.655 1.00 . A A . 12 VAL N 1 1
9 4149 1 1 12 VAL O O -4.253 -7.333 -0.537 1.00 . A A . 12 VAL O 1 1
9 4150 1 1 13 PRO C C -6.324 -7.313 -2.763 1.00 . A A . 13 PRO C 1 1
9 4151 1 1 13 PRO CA C -6.558 -6.269 -1.680 1.00 . A A . 13 PRO CA 1 1
9 4152 1 1 13 PRO CB C -7.497 -5.178 -2.200 1.00 . A A . 13 PRO CB 1 1
9 4153 1 1 13 PRO CD C -5.461 -4.097 -1.628 1.00 . A A . 13 PRO CD 1 1
9 4154 1 1 13 PRO CG C -6.945 -3.910 -1.651 1.00 . A A . 13 PRO CG 1 1
9 4155 1 1 13 PRO HA H -6.977 -6.738 -0.801 1.00 . A A . 13 PRO HA 1 1
9 4156 1 1 13 PRO HB2 H -7.483 -5.182 -3.281 1.00 . A A . 13 PRO HB2 1 1
9 4157 1 1 13 PRO HB3 H -8.500 -5.361 -1.846 1.00 . A A . 13 PRO HB3 1 1
9 4158 1 1 13 PRO HD2 H -5.016 -3.817 -2.571 1.00 . A A . 13 PRO HD2 1 1
9 4159 1 1 13 PRO HD3 H -5.023 -3.528 -0.822 1.00 . A A . 13 PRO HD3 1 1
9 4160 1 1 13 PRO HG2 H -7.215 -3.081 -2.289 1.00 . A A . 13 PRO HG2 1 1
9 4161 1 1 13 PRO HG3 H -7.318 -3.750 -0.651 1.00 . A A . 13 PRO HG3 1 1
9 4162 1 1 13 PRO N N -5.320 -5.541 -1.378 1.00 . A A . 13 PRO N 1 1
9 4163 1 1 13 PRO O O -6.920 -8.382 -2.755 1.00 . A A . 13 PRO O 1 1
9 4164 1 1 14 ILE C C -3.528 -7.848 -4.800 1.00 . A A . 14 ILE C 1 1
9 4165 1 1 14 ILE CA C -5.052 -7.831 -4.768 1.00 . A A . 14 ILE CA 1 1
9 4166 1 1 14 ILE CB C -5.626 -7.262 -6.120 1.00 . A A . 14 ILE CB 1 1
9 4167 1 1 14 ILE CD1 C -7.822 -8.609 -5.951 1.00 . A A . 14 ILE CD1 1 1
9 4168 1 1 14 ILE CG1 C -7.172 -7.245 -6.120 1.00 . A A . 14 ILE CG1 1 1
9 4169 1 1 14 ILE CG2 C -5.094 -8.002 -7.341 1.00 . A A . 14 ILE CG2 1 1
9 4170 1 1 14 ILE H H -4.938 -6.143 -3.562 1.00 . A A . 14 ILE H 1 1
9 4171 1 1 14 ILE HA H -5.431 -8.826 -4.592 1.00 . A A . 14 ILE HA 1 1
9 4172 1 1 14 ILE HB H -5.284 -6.242 -6.208 1.00 . A A . 14 ILE HB 1 1
9 4173 1 1 14 ILE HD11 H -7.504 -9.260 -6.751 1.00 . A A . 14 ILE HD11 1 1
9 4174 1 1 14 ILE HD12 H -8.896 -8.502 -5.978 1.00 . A A . 14 ILE HD12 1 1
9 4175 1 1 14 ILE HD13 H -7.529 -9.034 -5.003 1.00 . A A . 14 ILE HD13 1 1
9 4176 1 1 14 ILE HG12 H -7.518 -6.622 -5.308 1.00 . A A . 14 ILE HG12 1 1
9 4177 1 1 14 ILE HG13 H -7.515 -6.826 -7.054 1.00 . A A . 14 ILE HG13 1 1
9 4178 1 1 14 ILE HG21 H -5.393 -9.038 -7.293 1.00 . A A . 14 ILE HG21 1 1
9 4179 1 1 14 ILE HG22 H -4.016 -7.939 -7.357 1.00 . A A . 14 ILE HG22 1 1
9 4180 1 1 14 ILE HG23 H -5.496 -7.551 -8.237 1.00 . A A . 14 ILE HG23 1 1
9 4181 1 1 14 ILE N N -5.424 -6.989 -3.663 1.00 . A A . 14 ILE N 1 1
9 4182 1 1 14 ILE O O -2.909 -6.837 -4.478 1.00 . A A . 14 ILE O 1 1
9 4183 1 1 15 LEU C C -0.950 -8.246 -6.319 1.00 . A A . 15 LEU C 1 1
9 4184 1 1 15 LEU CA C -1.486 -9.079 -5.171 1.00 . A A . 15 LEU CA 1 1
9 4185 1 1 15 LEU CB C -1.041 -10.540 -5.315 1.00 . A A . 15 LEU CB 1 1
9 4186 1 1 15 LEU CD1 C -0.961 -12.896 -4.470 1.00 . A A . 15 LEU CD1 1 1
9 4187 1 1 15 LEU CD2 C -1.008 -11.011 -2.836 1.00 . A A . 15 LEU CD2 1 1
9 4188 1 1 15 LEU CG C -1.483 -11.499 -4.199 1.00 . A A . 15 LEU CG 1 1
9 4189 1 1 15 LEU H H -3.476 -9.758 -5.361 1.00 . A A . 15 LEU H 1 1
9 4190 1 1 15 LEU HA H -1.097 -8.678 -4.247 1.00 . A A . 15 LEU HA 1 1
9 4191 1 1 15 LEU HB2 H -1.430 -10.913 -6.250 1.00 . A A . 15 LEU HB2 1 1
9 4192 1 1 15 LEU HB3 H 0.037 -10.558 -5.366 1.00 . A A . 15 LEU HB3 1 1
9 4193 1 1 15 LEU HD11 H -1.340 -13.246 -5.419 1.00 . A A . 15 LEU HD11 1 1
9 4194 1 1 15 LEU HD12 H -1.292 -13.561 -3.685 1.00 . A A . 15 LEU HD12 1 1
9 4195 1 1 15 LEU HD13 H 0.117 -12.881 -4.496 1.00 . A A . 15 LEU HD13 1 1
9 4196 1 1 15 LEU HD21 H -1.334 -11.704 -2.075 1.00 . A A . 15 LEU HD21 1 1
9 4197 1 1 15 LEU HD22 H -1.424 -10.035 -2.633 1.00 . A A . 15 LEU HD22 1 1
9 4198 1 1 15 LEU HD23 H 0.070 -10.951 -2.826 1.00 . A A . 15 LEU HD23 1 1
9 4199 1 1 15 LEU HG H -2.562 -11.547 -4.188 1.00 . A A . 15 LEU HG 1 1
9 4200 1 1 15 LEU N N -2.933 -8.976 -5.125 1.00 . A A . 15 LEU N 1 1
9 4201 1 1 15 LEU O O -1.302 -8.464 -7.487 1.00 . A A . 15 LEU O 1 1
9 4202 1 1 16 GLY C C -0.378 -5.104 -7.014 1.00 . A A . 16 GLY C 1 1
9 4203 1 1 16 GLY CA C 0.406 -6.395 -6.982 1.00 . A A . 16 GLY CA 1 1
9 4204 1 1 16 GLY H H 0.174 -7.210 -5.058 1.00 . A A . 16 GLY H 1 1
9 4205 1 1 16 GLY HA2 H 1.440 -6.178 -6.758 1.00 . A A . 16 GLY HA2 1 1
9 4206 1 1 16 GLY HA3 H 0.340 -6.860 -7.954 1.00 . A A . 16 GLY HA3 1 1
9 4207 1 1 16 GLY N N -0.116 -7.296 -5.993 1.00 . A A . 16 GLY N 1 1
9 4208 1 1 16 GLY O O -0.126 -4.223 -7.847 1.00 . A A . 16 GLY O 1 1
9 4209 1 1 17 PHE C C -2.085 -3.310 -4.595 1.00 . A A . 17 PHE C 1 1
9 4210 1 1 17 PHE CA C -2.146 -3.812 -6.017 1.00 . A A . 17 PHE CA 1 1
9 4211 1 1 17 PHE CB C -3.601 -4.114 -6.421 1.00 . A A . 17 PHE CB 1 1
9 4212 1 1 17 PHE CD1 C -4.535 -1.868 -7.067 1.00 . A A . 17 PHE CD1 1 1
9 4213 1 1 17 PHE CD2 C -5.475 -2.974 -5.187 1.00 . A A . 17 PHE CD2 1 1
9 4214 1 1 17 PHE CE1 C -5.401 -0.811 -6.880 1.00 . A A . 17 PHE CE1 1 1
9 4215 1 1 17 PHE CE2 C -6.342 -1.918 -4.991 1.00 . A A . 17 PHE CE2 1 1
9 4216 1 1 17 PHE CG C -4.561 -2.961 -6.226 1.00 . A A . 17 PHE CG 1 1
9 4217 1 1 17 PHE CZ C -6.305 -0.835 -5.840 1.00 . A A . 17 PHE CZ 1 1
9 4218 1 1 17 PHE H H -1.518 -5.730 -5.510 1.00 . A A . 17 PHE H 1 1
9 4219 1 1 17 PHE HA H -1.746 -3.059 -6.678 1.00 . A A . 17 PHE HA 1 1
9 4220 1 1 17 PHE HB2 H -3.636 -4.410 -7.458 1.00 . A A . 17 PHE HB2 1 1
9 4221 1 1 17 PHE HB3 H -3.936 -4.933 -5.804 1.00 . A A . 17 PHE HB3 1 1
9 4222 1 1 17 PHE HD1 H -3.828 -1.850 -7.883 1.00 . A A . 17 PHE HD1 1 1
9 4223 1 1 17 PHE HD2 H -5.503 -3.828 -4.527 1.00 . A A . 17 PHE HD2 1 1
9 4224 1 1 17 PHE HE1 H -5.369 0.038 -7.547 1.00 . A A . 17 PHE HE1 1 1
9 4225 1 1 17 PHE HE2 H -7.052 -1.939 -4.178 1.00 . A A . 17 PHE HE2 1 1
9 4226 1 1 17 PHE HZ H -6.982 -0.007 -5.691 1.00 . A A . 17 PHE HZ 1 1
9 4227 1 1 17 PHE N N -1.335 -4.991 -6.132 1.00 . A A . 17 PHE N 1 1
9 4228 1 1 17 PHE O O -2.574 -3.967 -3.680 1.00 . A A . 17 PHE O 1 1
9 4229 1 1 18 VAL C C -2.453 -0.524 -2.943 1.00 . A A . 18 VAL C 1 1
9 4230 1 1 18 VAL CA C -1.408 -1.599 -3.092 1.00 . A A . 18 VAL CA 1 1
9 4231 1 1 18 VAL CB C 0.024 -1.039 -2.770 1.00 . A A . 18 VAL CB 1 1
9 4232 1 1 18 VAL CG1 C 1.067 -2.140 -2.848 1.00 . A A . 18 VAL CG1 1 1
9 4233 1 1 18 VAL CG2 C 0.415 0.114 -3.690 1.00 . A A . 18 VAL CG2 1 1
9 4234 1 1 18 VAL H H -1.151 -1.659 -5.172 1.00 . A A . 18 VAL H 1 1
9 4235 1 1 18 VAL HA H -1.645 -2.389 -2.393 1.00 . A A . 18 VAL HA 1 1
9 4236 1 1 18 VAL HB H 0.010 -0.676 -1.750 1.00 . A A . 18 VAL HB 1 1
9 4237 1 1 18 VAL HG11 H 1.054 -2.576 -3.836 1.00 . A A . 18 VAL HG11 1 1
9 4238 1 1 18 VAL HG12 H 0.849 -2.899 -2.112 1.00 . A A . 18 VAL HG12 1 1
9 4239 1 1 18 VAL HG13 H 2.045 -1.725 -2.654 1.00 . A A . 18 VAL HG13 1 1
9 4240 1 1 18 VAL HG21 H -0.302 0.914 -3.585 1.00 . A A . 18 VAL HG21 1 1
9 4241 1 1 18 VAL HG22 H 0.425 -0.228 -4.714 1.00 . A A . 18 VAL HG22 1 1
9 4242 1 1 18 VAL HG23 H 1.397 0.474 -3.421 1.00 . A A . 18 VAL HG23 1 1
9 4243 1 1 18 VAL N N -1.514 -2.157 -4.409 1.00 . A A . 18 VAL N 1 1
9 4244 1 1 18 VAL O O -2.655 0.315 -3.843 1.00 . A A . 18 VAL O 1 1
9 4245 1 1 19 TYR C C -3.773 1.498 -0.820 1.00 . A A . 19 TYR C 1 1
9 4246 1 1 19 TYR CA C -4.237 0.323 -1.637 1.00 . A A . 19 TYR CA 1 1
9 4247 1 1 19 TYR CB C -5.396 -0.392 -0.942 1.00 . A A . 19 TYR CB 1 1
9 4248 1 1 19 TYR CD1 C -7.480 0.820 -1.652 1.00 . A A . 19 TYR CD1 1 1
9 4249 1 1 19 TYR CD2 C -6.852 0.950 0.634 1.00 . A A . 19 TYR CD2 1 1
9 4250 1 1 19 TYR CE1 C -8.577 1.597 -1.391 1.00 . A A . 19 TYR CE1 1 1
9 4251 1 1 19 TYR CE2 C -7.950 1.732 0.899 1.00 . A A . 19 TYR CE2 1 1
9 4252 1 1 19 TYR CG C -6.597 0.481 -0.651 1.00 . A A . 19 TYR CG 1 1
9 4253 1 1 19 TYR CZ C -8.809 2.051 -0.121 1.00 . A A . 19 TYR CZ 1 1
9 4254 1 1 19 TYR H H -2.960 -1.273 -1.194 1.00 . A A . 19 TYR H 1 1
9 4255 1 1 19 TYR HA H -4.587 0.676 -2.595 1.00 . A A . 19 TYR HA 1 1
9 4256 1 1 19 TYR HB2 H -5.729 -1.216 -1.556 1.00 . A A . 19 TYR HB2 1 1
9 4257 1 1 19 TYR HB3 H -5.030 -0.776 -0.003 1.00 . A A . 19 TYR HB3 1 1
9 4258 1 1 19 TYR HD1 H -7.305 0.467 -2.657 1.00 . A A . 19 TYR HD1 1 1
9 4259 1 1 19 TYR HD2 H -6.172 0.697 1.434 1.00 . A A . 19 TYR HD2 1 1
9 4260 1 1 19 TYR HE1 H -9.254 1.844 -2.195 1.00 . A A . 19 TYR HE1 1 1
9 4261 1 1 19 TYR HE2 H -8.126 2.085 1.906 1.00 . A A . 19 TYR HE2 1 1
9 4262 1 1 19 TYR HH H -9.719 3.507 0.766 1.00 . A A . 19 TYR HH 1 1
9 4263 1 1 19 TYR N N -3.169 -0.587 -1.868 1.00 . A A . 19 TYR N 1 1
9 4264 1 1 19 TYR O O -3.530 1.375 0.366 1.00 . A A . 19 TYR O 1 1
9 4265 1 1 19 TYR OH O -9.914 2.811 0.127 1.00 . A A . 19 TYR OH 1 1
9 4266 1 1 20 CYS C C -3.767 4.892 -1.920 1.00 . A A . 20 CYS C 1 1
9 4267 1 1 20 CYS CA C -3.318 3.885 -0.901 1.00 . A A . 20 CYS CA 1 1
9 4268 1 1 20 CYS CB C -1.789 4.063 -0.641 1.00 . A A . 20 CYS CB 1 1
9 4269 1 1 20 CYS H H -3.764 2.594 -2.450 1.00 . A A . 20 CYS H 1 1
9 4270 1 1 20 CYS HA H -3.884 4.021 0.012 1.00 . A A . 20 CYS HA 1 1
9 4271 1 1 20 CYS HB2 H -1.255 3.832 -1.550 1.00 . A A . 20 CYS HB2 1 1
9 4272 1 1 20 CYS HB3 H -1.606 5.096 -0.388 1.00 . A A . 20 CYS HB3 1 1
9 4273 1 1 20 CYS N N -3.642 2.601 -1.476 1.00 . A A . 20 CYS N 1 1
9 4274 1 1 20 CYS O O -4.186 4.496 -3.018 1.00 . A A . 20 CYS O 1 1
9 4275 1 1 20 CYS SG S -1.055 3.026 0.681 1.00 . A A . 20 CYS SG 1 1
9 4276 1 1 21 CYS C C -3.032 7.196 -3.675 1.00 . A A . 21 CYS C 1 1
9 4277 1 1 21 CYS CA C -4.064 7.194 -2.531 1.00 . A A . 21 CYS CA 1 1
9 4278 1 1 21 CYS CB C -4.151 8.566 -1.841 1.00 . A A . 21 CYS CB 1 1
9 4279 1 1 21 CYS H H -3.576 6.357 -0.628 1.00 . A A . 21 CYS H 1 1
9 4280 1 1 21 CYS HA H -5.024 6.953 -2.963 1.00 . A A . 21 CYS HA 1 1
9 4281 1 1 21 CYS HB2 H -3.235 8.744 -1.297 1.00 . A A . 21 CYS HB2 1 1
9 4282 1 1 21 CYS HB3 H -4.270 9.327 -2.598 1.00 . A A . 21 CYS HB3 1 1
9 4283 1 1 21 CYS N N -3.760 6.140 -1.573 1.00 . A A . 21 CYS N 1 1
9 4284 1 1 21 CYS O O -1.878 6.796 -3.480 1.00 . A A . 21 CYS O 1 1
9 4285 1 1 21 CYS SG S -5.540 8.728 -0.657 1.00 . A A . 21 CYS SG 1 1
9 4286 1 1 22 PRO C C -1.437 8.585 -5.908 1.00 . A A . 22 PRO C 1 1
9 4287 1 1 22 PRO CA C -2.578 7.590 -6.048 1.00 . A A . 22 PRO CA 1 1
9 4288 1 1 22 PRO CB C -3.508 7.971 -7.205 1.00 . A A . 22 PRO CB 1 1
9 4289 1 1 22 PRO CD C -4.775 8.110 -5.193 1.00 . A A . 22 PRO CD 1 1
9 4290 1 1 22 PRO CG C -4.622 8.709 -6.562 1.00 . A A . 22 PRO CG 1 1
9 4291 1 1 22 PRO HA H -2.164 6.608 -6.218 1.00 . A A . 22 PRO HA 1 1
9 4292 1 1 22 PRO HB2 H -2.976 8.585 -7.915 1.00 . A A . 22 PRO HB2 1 1
9 4293 1 1 22 PRO HB3 H -3.861 7.075 -7.693 1.00 . A A . 22 PRO HB3 1 1
9 4294 1 1 22 PRO HD2 H -5.031 8.853 -4.454 1.00 . A A . 22 PRO HD2 1 1
9 4295 1 1 22 PRO HD3 H -5.493 7.306 -5.192 1.00 . A A . 22 PRO HD3 1 1
9 4296 1 1 22 PRO HG2 H -4.372 9.757 -6.491 1.00 . A A . 22 PRO HG2 1 1
9 4297 1 1 22 PRO HG3 H -5.530 8.578 -7.133 1.00 . A A . 22 PRO HG3 1 1
9 4298 1 1 22 PRO N N -3.444 7.596 -4.882 1.00 . A A . 22 PRO N 1 1
9 4299 1 1 22 PRO O O -1.599 9.673 -5.336 1.00 . A A . 22 PRO O 1 1
9 4300 1 1 23 GLY C C 1.764 8.609 -5.167 1.00 . A A . 23 GLY C 1 1
9 4301 1 1 23 GLY CA C 0.871 9.033 -6.296 1.00 . A A . 23 GLY CA 1 1
9 4302 1 1 23 GLY H H -0.230 7.325 -6.832 1.00 . A A . 23 GLY H 1 1
9 4303 1 1 23 GLY HA2 H 1.423 8.992 -7.224 1.00 . A A . 23 GLY HA2 1 1
9 4304 1 1 23 GLY HA3 H 0.551 10.047 -6.112 1.00 . A A . 23 GLY HA3 1 1
9 4305 1 1 23 GLY N N -0.288 8.197 -6.388 1.00 . A A . 23 GLY N 1 1
9 4306 1 1 23 GLY O O 2.824 9.198 -4.945 1.00 . A A . 23 GLY O 1 1
9 4307 1 1 24 LEU C C 2.669 5.758 -3.691 1.00 . A A . 24 LEU C 1 1
9 4308 1 1 24 LEU CA C 2.110 7.104 -3.332 1.00 . A A . 24 LEU CA 1 1
9 4309 1 1 24 LEU CB C 1.233 6.971 -2.098 1.00 . A A . 24 LEU CB 1 1
9 4310 1 1 24 LEU CD1 C -0.544 7.880 -0.624 1.00 . A A . 24 LEU CD1 1 1
9 4311 1 1 24 LEU CD2 C 1.278 9.387 -1.399 1.00 . A A . 24 LEU CD2 1 1
9 4312 1 1 24 LEU CG C 0.394 8.199 -1.749 1.00 . A A . 24 LEU CG 1 1
9 4313 1 1 24 LEU H H 0.489 7.172 -4.657 1.00 . A A . 24 LEU H 1 1
9 4314 1 1 24 LEU HA H 2.915 7.793 -3.124 1.00 . A A . 24 LEU HA 1 1
9 4315 1 1 24 LEU HB2 H 0.615 6.088 -2.174 1.00 . A A . 24 LEU HB2 1 1
9 4316 1 1 24 LEU HB3 H 1.905 6.801 -1.268 1.00 . A A . 24 LEU HB3 1 1
9 4317 1 1 24 LEU HD11 H -1.074 8.774 -0.331 1.00 . A A . 24 LEU HD11 1 1
9 4318 1 1 24 LEU HD12 H 0.025 7.472 0.197 1.00 . A A . 24 LEU HD12 1 1
9 4319 1 1 24 LEU HD13 H -1.253 7.149 -0.984 1.00 . A A . 24 LEU HD13 1 1
9 4320 1 1 24 LEU HD21 H 1.950 9.127 -0.594 1.00 . A A . 24 LEU HD21 1 1
9 4321 1 1 24 LEU HD22 H 0.660 10.223 -1.105 1.00 . A A . 24 LEU HD22 1 1
9 4322 1 1 24 LEU HD23 H 1.854 9.662 -2.269 1.00 . A A . 24 LEU HD23 1 1
9 4323 1 1 24 LEU HG H -0.205 8.464 -2.608 1.00 . A A . 24 LEU HG 1 1
9 4324 1 1 24 LEU N N 1.343 7.602 -4.442 1.00 . A A . 24 LEU N 1 1
9 4325 1 1 24 LEU O O 2.103 5.043 -4.527 1.00 . A A . 24 LEU O 1 1
9 4326 1 1 25 ILE C C 4.588 3.396 -2.048 1.00 . A A . 25 ILE C 1 1
9 4327 1 1 25 ILE CA C 4.397 4.145 -3.346 1.00 . A A . 25 ILE CA 1 1
9 4328 1 1 25 ILE CB C 5.767 4.304 -4.083 1.00 . A A . 25 ILE CB 1 1
9 4329 1 1 25 ILE CD1 C 8.091 5.402 -3.929 1.00 . A A . 25 ILE CD1 1 1
9 4330 1 1 25 ILE CG1 C 6.710 5.263 -3.317 1.00 . A A . 25 ILE CG1 1 1
9 4331 1 1 25 ILE CG2 C 5.555 4.770 -5.524 1.00 . A A . 25 ILE CG2 1 1
9 4332 1 1 25 ILE H H 4.127 6.032 -2.421 1.00 . A A . 25 ILE H 1 1
9 4333 1 1 25 ILE HA H 3.729 3.572 -3.973 1.00 . A A . 25 ILE HA 1 1
9 4334 1 1 25 ILE HB H 6.223 3.327 -4.127 1.00 . A A . 25 ILE HB 1 1
9 4335 1 1 25 ILE HD11 H 8.001 5.778 -4.936 1.00 . A A . 25 ILE HD11 1 1
9 4336 1 1 25 ILE HD12 H 8.576 4.437 -3.946 1.00 . A A . 25 ILE HD12 1 1
9 4337 1 1 25 ILE HD13 H 8.679 6.090 -3.338 1.00 . A A . 25 ILE HD13 1 1
9 4338 1 1 25 ILE HG12 H 6.264 6.246 -3.292 1.00 . A A . 25 ILE HG12 1 1
9 4339 1 1 25 ILE HG13 H 6.825 4.904 -2.305 1.00 . A A . 25 ILE HG13 1 1
9 4340 1 1 25 ILE HG21 H 4.958 4.043 -6.053 1.00 . A A . 25 ILE HG21 1 1
9 4341 1 1 25 ILE HG22 H 6.513 4.873 -6.012 1.00 . A A . 25 ILE HG22 1 1
9 4342 1 1 25 ILE HG23 H 5.047 5.723 -5.523 1.00 . A A . 25 ILE HG23 1 1
9 4343 1 1 25 ILE N N 3.751 5.415 -3.089 1.00 . A A . 25 ILE N 1 1
9 4344 1 1 25 ILE O O 4.975 3.985 -1.043 1.00 . A A . 25 ILE O 1 1
9 4345 1 1 26 CYS C C 5.838 0.749 -0.893 1.00 . A A . 26 CYS C 1 1
9 4346 1 1 26 CYS CA C 4.437 1.327 -0.868 1.00 . A A . 26 CYS CA 1 1
9 4347 1 1 26 CYS CB C 3.341 0.246 -0.792 1.00 . A A . 26 CYS CB 1 1
9 4348 1 1 26 CYS H H 3.955 1.712 -2.873 1.00 . A A . 26 CYS H 1 1
9 4349 1 1 26 CYS HA H 4.388 1.963 0.000 1.00 . A A . 26 CYS HA 1 1
9 4350 1 1 26 CYS HB2 H 2.404 0.711 -1.061 1.00 . A A . 26 CYS HB2 1 1
9 4351 1 1 26 CYS HB3 H 3.569 -0.536 -1.502 1.00 . A A . 26 CYS HB3 1 1
9 4352 1 1 26 CYS N N 4.280 2.134 -2.048 1.00 . A A . 26 CYS N 1 1
9 4353 1 1 26 CYS O O 6.093 -0.305 -1.477 1.00 . A A . 26 CYS O 1 1
9 4354 1 1 26 CYS SG S 3.101 -0.528 0.859 1.00 . A A . 26 CYS SG 1 1
9 4355 1 1 27 GLY C C 8.525 0.153 0.685 1.00 . A A . 27 GLY C 1 1
9 4356 1 1 27 GLY CA C 8.153 1.159 -0.374 1.00 . A A . 27 GLY CA 1 1
9 4357 1 1 27 GLY H H 6.458 2.329 0.110 1.00 . A A . 27 GLY H 1 1
9 4358 1 1 27 GLY HA2 H 8.383 0.740 -1.343 1.00 . A A . 27 GLY HA2 1 1
9 4359 1 1 27 GLY HA3 H 8.743 2.051 -0.230 1.00 . A A . 27 GLY HA3 1 1
9 4360 1 1 27 GLY N N 6.759 1.511 -0.342 1.00 . A A . 27 GLY N 1 1
9 4361 1 1 27 GLY O O 8.495 -1.051 0.420 1.00 . A A . 27 GLY O 1 1
9 4362 1 1 28 PRO C C 8.170 -1.245 3.414 1.00 . A A . 28 PRO C 1 1
9 4363 1 1 28 PRO CA C 9.287 -0.274 2.992 1.00 . A A . 28 PRO CA 1 1
9 4364 1 1 28 PRO CB C 9.689 0.676 4.133 1.00 . A A . 28 PRO CB 1 1
9 4365 1 1 28 PRO CD C 8.937 2.036 2.301 1.00 . A A . 28 PRO CD 1 1
9 4366 1 1 28 PRO CG C 9.055 1.986 3.795 1.00 . A A . 28 PRO CG 1 1
9 4367 1 1 28 PRO HA H 10.139 -0.864 2.690 1.00 . A A . 28 PRO HA 1 1
9 4368 1 1 28 PRO HB2 H 9.326 0.284 5.071 1.00 . A A . 28 PRO HB2 1 1
9 4369 1 1 28 PRO HB3 H 10.766 0.760 4.169 1.00 . A A . 28 PRO HB3 1 1
9 4370 1 1 28 PRO HD2 H 8.033 2.550 2.010 1.00 . A A . 28 PRO HD2 1 1
9 4371 1 1 28 PRO HD3 H 9.800 2.520 1.867 1.00 . A A . 28 PRO HD3 1 1
9 4372 1 1 28 PRO HG2 H 8.076 2.046 4.248 1.00 . A A . 28 PRO HG2 1 1
9 4373 1 1 28 PRO HG3 H 9.679 2.792 4.148 1.00 . A A . 28 PRO HG3 1 1
9 4374 1 1 28 PRO N N 8.881 0.615 1.905 1.00 . A A . 28 PRO N 1 1
9 4375 1 1 28 PRO O O 8.145 -2.400 2.981 1.00 . A A . 28 PRO O 1 1
9 4376 1 1 29 PHE C C 4.869 -0.764 4.537 1.00 . A A . 29 PHE C 1 1
9 4377 1 1 29 PHE CA C 6.118 -1.610 4.623 1.00 . A A . 29 PHE CA 1 1
9 4378 1 1 29 PHE CB C 6.263 -2.149 6.063 1.00 . A A . 29 PHE CB 1 1
9 4379 1 1 29 PHE CD1 C 7.589 -4.275 5.895 1.00 . A A . 29 PHE CD1 1 1
9 4380 1 1 29 PHE CD2 C 8.578 -2.412 6.999 1.00 . A A . 29 PHE CD2 1 1
9 4381 1 1 29 PHE CE1 C 8.722 -5.024 6.140 1.00 . A A . 29 PHE CE1 1 1
9 4382 1 1 29 PHE CE2 C 9.712 -3.154 7.246 1.00 . A A . 29 PHE CE2 1 1
9 4383 1 1 29 PHE CG C 7.504 -2.962 6.320 1.00 . A A . 29 PHE CG 1 1
9 4384 1 1 29 PHE CZ C 9.786 -4.463 6.816 1.00 . A A . 29 PHE CZ 1 1
9 4385 1 1 29 PHE H H 7.365 0.088 4.663 1.00 . A A . 29 PHE H 1 1
9 4386 1 1 29 PHE HA H 6.045 -2.438 3.936 1.00 . A A . 29 PHE HA 1 1
9 4387 1 1 29 PHE HB2 H 6.268 -1.319 6.755 1.00 . A A . 29 PHE HB2 1 1
9 4388 1 1 29 PHE HB3 H 5.408 -2.771 6.282 1.00 . A A . 29 PHE HB3 1 1
9 4389 1 1 29 PHE HD1 H 6.757 -4.714 5.363 1.00 . A A . 29 PHE HD1 1 1
9 4390 1 1 29 PHE HD2 H 8.523 -1.387 7.337 1.00 . A A . 29 PHE HD2 1 1
9 4391 1 1 29 PHE HE1 H 8.779 -6.048 5.803 1.00 . A A . 29 PHE HE1 1 1
9 4392 1 1 29 PHE HE2 H 10.542 -2.709 7.776 1.00 . A A . 29 PHE HE2 1 1
9 4393 1 1 29 PHE HZ H 10.674 -5.046 7.012 1.00 . A A . 29 PHE HZ 1 1
9 4394 1 1 29 PHE N N 7.261 -0.794 4.244 1.00 . A A . 29 PHE N 1 1
9 4395 1 1 29 PHE O O 3.767 -1.208 4.876 1.00 . A A . 29 PHE O 1 1
9 4396 1 1 30 VAL C C 4.119 2.258 2.762 1.00 . A A . 30 VAL C 1 1
9 4397 1 1 30 VAL CA C 3.993 1.444 4.025 1.00 . A A . 30 VAL CA 1 1
9 4398 1 1 30 VAL CB C 4.082 2.433 5.235 1.00 . A A . 30 VAL CB 1 1
9 4399 1 1 30 VAL CG1 C 3.922 1.715 6.551 1.00 . A A . 30 VAL CG1 1 1
9 4400 1 1 30 VAL CG2 C 5.400 3.202 5.222 1.00 . A A . 30 VAL CG2 1 1
9 4401 1 1 30 VAL H H 5.912 0.711 3.691 1.00 . A A . 30 VAL H 1 1
9 4402 1 1 30 VAL HA H 3.035 0.947 4.058 1.00 . A A . 30 VAL HA 1 1
9 4403 1 1 30 VAL HB H 3.278 3.148 5.145 1.00 . A A . 30 VAL HB 1 1
9 4404 1 1 30 VAL HG11 H 4.004 2.426 7.360 1.00 . A A . 30 VAL HG11 1 1
9 4405 1 1 30 VAL HG12 H 4.692 0.964 6.646 1.00 . A A . 30 VAL HG12 1 1
9 4406 1 1 30 VAL HG13 H 2.952 1.242 6.586 1.00 . A A . 30 VAL HG13 1 1
9 4407 1 1 30 VAL HG21 H 5.467 3.829 6.097 1.00 . A A . 30 VAL HG21 1 1
9 4408 1 1 30 VAL HG22 H 5.454 3.809 4.331 1.00 . A A . 30 VAL HG22 1 1
9 4409 1 1 30 VAL HG23 H 6.218 2.498 5.218 1.00 . A A . 30 VAL HG23 1 1
9 4410 1 1 30 VAL N N 5.047 0.454 4.069 1.00 . A A . 30 VAL N 1 1
9 4411 1 1 30 VAL O O 5.131 2.157 2.046 1.00 . A A . 30 VAL O 1 1
9 4412 1 1 31 CYS C C 3.925 5.214 1.844 1.00 . A A . 31 CYS C 1 1
9 4413 1 1 31 CYS CA C 3.154 3.971 1.416 1.00 . A A . 31 CYS CA 1 1
9 4414 1 1 31 CYS CB C 1.732 4.275 0.925 1.00 . A A . 31 CYS CB 1 1
9 4415 1 1 31 CYS H H 2.346 3.082 3.096 1.00 . A A . 31 CYS H 1 1
9 4416 1 1 31 CYS HA H 3.723 3.554 0.599 1.00 . A A . 31 CYS HA 1 1
9 4417 1 1 31 CYS HB2 H 1.138 4.530 1.788 1.00 . A A . 31 CYS HB2 1 1
9 4418 1 1 31 CYS HB3 H 1.748 5.093 0.220 1.00 . A A . 31 CYS HB3 1 1
9 4419 1 1 31 CYS N N 3.126 3.057 2.501 1.00 . A A . 31 CYS N 1 1
9 4420 1 1 31 CYS O O 4.181 5.426 3.028 1.00 . A A . 31 CYS O 1 1
9 4421 1 1 31 CYS SG S 0.898 2.852 0.136 1.00 . A A . 31 CYS SG 1 1
9 4422 1 1 32 VAL C C 5.309 7.841 -0.214 1.00 . A A . 32 VAL C 1 1
9 4423 1 1 32 VAL CA C 5.139 7.140 1.119 1.00 . A A . 32 VAL CA 1 1
9 4424 1 1 32 VAL CB C 6.533 6.710 1.686 1.00 . A A . 32 VAL CB 1 1
9 4425 1 1 32 VAL CG1 C 7.255 5.726 0.765 1.00 . A A . 32 VAL CG1 1 1
9 4426 1 1 32 VAL CG2 C 7.397 7.919 1.943 1.00 . A A . 32 VAL CG2 1 1
9 4427 1 1 32 VAL H H 3.896 5.922 0.014 1.00 . A A . 32 VAL H 1 1
9 4428 1 1 32 VAL HA H 4.646 7.773 1.846 1.00 . A A . 32 VAL HA 1 1
9 4429 1 1 32 VAL HB H 6.337 6.236 2.637 1.00 . A A . 32 VAL HB 1 1
9 4430 1 1 32 VAL HG11 H 6.652 4.838 0.644 1.00 . A A . 32 VAL HG11 1 1
9 4431 1 1 32 VAL HG12 H 8.208 5.458 1.197 1.00 . A A . 32 VAL HG12 1 1
9 4432 1 1 32 VAL HG13 H 7.414 6.188 -0.199 1.00 . A A . 32 VAL HG13 1 1
9 4433 1 1 32 VAL HG21 H 8.304 7.595 2.430 1.00 . A A . 32 VAL HG21 1 1
9 4434 1 1 32 VAL HG22 H 6.874 8.602 2.595 1.00 . A A . 32 VAL HG22 1 1
9 4435 1 1 32 VAL HG23 H 7.641 8.402 1.009 1.00 . A A . 32 VAL HG23 1 1
9 4436 1 1 32 VAL N N 4.270 6.022 0.911 1.00 . A A . 32 VAL N 1 1
9 4437 1 1 32 VAL O O 4.619 7.449 -1.188 1.00 . A A . 32 VAL O 1 1
10 4438 1 1 1 ARG C C -11.125 7.556 -3.603 1.00 . A A . 1 ARG C 1 1
10 4439 1 1 1 ARG CA C -11.200 7.516 -5.115 1.00 . A A . 1 ARG CA 1 1
10 4440 1 1 1 ARG CB C -9.786 7.638 -5.700 1.00 . A A . 1 ARG CB 1 1
10 4441 1 1 1 ARG CD C -10.131 5.950 -7.523 1.00 . A A . 1 ARG CD 1 1
10 4442 1 1 1 ARG CG C -9.691 7.369 -7.192 1.00 . A A . 1 ARG CG 1 1
10 4443 1 1 1 ARG CZ C -9.823 3.817 -6.262 1.00 . A A . 1 ARG CZ 1 1
10 4444 1 1 1 ARG H1 H -12.206 9.324 -5.027 1.00 . A A . 1 ARG H1 1 1
10 4445 1 1 1 ARG HA H -11.611 6.562 -5.409 1.00 . A A . 1 ARG HA 1 1
10 4446 1 1 1 ARG HB2 H -9.423 8.636 -5.514 1.00 . A A . 1 ARG HB2 1 1
10 4447 1 1 1 ARG HB3 H -9.144 6.937 -5.188 1.00 . A A . 1 ARG HB3 1 1
10 4448 1 1 1 ARG HD2 H -11.169 5.830 -7.257 1.00 . A A . 1 ARG HD2 1 1
10 4449 1 1 1 ARG HD3 H -10.015 5.790 -8.585 1.00 . A A . 1 ARG HD3 1 1
10 4450 1 1 1 ARG HE H -8.375 5.168 -6.746 1.00 . A A . 1 ARG HE 1 1
10 4451 1 1 1 ARG HG2 H -10.333 8.065 -7.713 1.00 . A A . 1 ARG HG2 1 1
10 4452 1 1 1 ARG HG3 H -8.669 7.507 -7.511 1.00 . A A . 1 ARG HG3 1 1
10 4453 1 1 1 ARG HH11 H -11.747 4.082 -6.926 1.00 . A A . 1 ARG HH11 1 1
10 4454 1 1 1 ARG HH12 H -11.512 2.678 -6.011 1.00 . A A . 1 ARG HH12 1 1
10 4455 1 1 1 ARG HH21 H -8.046 3.190 -5.457 1.00 . A A . 1 ARG HH21 1 1
10 4456 1 1 1 ARG HH22 H -9.342 2.134 -5.189 1.00 . A A . 1 ARG HH22 1 1
10 4457 1 1 1 ARG N N -12.070 8.555 -5.623 1.00 . A A . 1 ARG N 1 1
10 4458 1 1 1 ARG NE N -9.333 4.944 -6.803 1.00 . A A . 1 ARG NE 1 1
10 4459 1 1 1 ARG NH1 N -11.108 3.506 -6.412 1.00 . A A . 1 ARG NH1 1 1
10 4460 1 1 1 ARG NH2 N -9.023 2.999 -5.587 1.00 . A A . 1 ARG NH2 1 1
10 4461 1 1 1 ARG O O -10.572 8.496 -3.021 1.00 . A A . 1 ARG O 1 1
10 4462 1 1 2 ASP C C -10.407 5.604 -1.228 1.00 . A A . 2 ASP C 1 1
10 4463 1 1 2 ASP CA C -11.618 6.440 -1.540 1.00 . A A . 2 ASP CA 1 1
10 4464 1 1 2 ASP CB C -12.883 5.808 -0.959 1.00 . A A . 2 ASP CB 1 1
10 4465 1 1 2 ASP CG C -12.828 5.674 0.543 1.00 . A A . 2 ASP CG 1 1
10 4466 1 1 2 ASP H H -12.176 5.878 -3.485 1.00 . A A . 2 ASP H 1 1
10 4467 1 1 2 ASP HA H -11.474 7.428 -1.128 1.00 . A A . 2 ASP HA 1 1
10 4468 1 1 2 ASP HB2 H -13.734 6.421 -1.214 1.00 . A A . 2 ASP HB2 1 1
10 4469 1 1 2 ASP HB3 H -13.014 4.826 -1.386 1.00 . A A . 2 ASP HB3 1 1
10 4470 1 1 2 ASP N N -11.697 6.569 -2.975 1.00 . A A . 2 ASP N 1 1
10 4471 1 1 2 ASP O O -10.432 4.379 -1.312 1.00 . A A . 2 ASP O 1 1
10 4472 1 1 2 ASP OD1 O -12.978 6.688 1.249 1.00 . A A . 2 ASP OD1 1 1
10 4473 1 1 2 ASP OD2 O -12.658 4.552 1.056 1.00 . A A . 2 ASP OD2 1 1
10 4474 1 1 3 CYS C C -7.538 5.876 0.622 1.00 . A A . 3 CYS C 1 1
10 4475 1 1 3 CYS CA C -8.072 5.641 -0.775 1.00 . A A . 3 CYS CA 1 1
10 4476 1 1 3 CYS CB C -7.119 6.177 -1.832 1.00 . A A . 3 CYS CB 1 1
10 4477 1 1 3 CYS H H -9.392 7.246 -0.862 1.00 . A A . 3 CYS H 1 1
10 4478 1 1 3 CYS HA H -8.179 4.577 -0.924 1.00 . A A . 3 CYS HA 1 1
10 4479 1 1 3 CYS HB2 H -6.123 5.816 -1.621 1.00 . A A . 3 CYS HB2 1 1
10 4480 1 1 3 CYS HB3 H -7.430 5.823 -2.805 1.00 . A A . 3 CYS HB3 1 1
10 4481 1 1 3 CYS N N -9.340 6.270 -0.957 1.00 . A A . 3 CYS N 1 1
10 4482 1 1 3 CYS O O -8.179 6.558 1.446 1.00 . A A . 3 CYS O 1 1
10 4483 1 1 3 CYS SG S -7.048 8.009 -1.899 1.00 . A A . 3 CYS SG 1 1
10 4484 1 1 4 GLN C C -4.519 6.249 2.104 1.00 . A A . 4 GLN C 1 1
10 4485 1 1 4 GLN CA C -5.799 5.458 2.198 1.00 . A A . 4 GLN CA 1 1
10 4486 1 1 4 GLN CB C -5.548 4.084 2.807 1.00 . A A . 4 GLN CB 1 1
10 4487 1 1 4 GLN CD C -4.147 2.008 2.930 1.00 . A A . 4 GLN CD 1 1
10 4488 1 1 4 GLN CG C -4.337 3.344 2.271 1.00 . A A . 4 GLN CG 1 1
10 4489 1 1 4 GLN H H -5.880 4.853 0.210 1.00 . A A . 4 GLN H 1 1
10 4490 1 1 4 GLN HA H -6.468 6.012 2.842 1.00 . A A . 4 GLN HA 1 1
10 4491 1 1 4 GLN HB2 H -5.489 4.135 3.881 1.00 . A A . 4 GLN HB2 1 1
10 4492 1 1 4 GLN HB3 H -6.407 3.499 2.520 1.00 . A A . 4 GLN HB3 1 1
10 4493 1 1 4 GLN HE21 H -3.239 1.324 1.327 1.00 . A A . 4 GLN HE21 1 1
10 4494 1 1 4 GLN HE22 H -3.432 0.223 2.660 1.00 . A A . 4 GLN HE22 1 1
10 4495 1 1 4 GLN HG2 H -4.500 3.168 1.219 1.00 . A A . 4 GLN HG2 1 1
10 4496 1 1 4 GLN HG3 H -3.451 3.945 2.416 1.00 . A A . 4 GLN HG3 1 1
10 4497 1 1 4 GLN N N -6.382 5.331 0.901 1.00 . A A . 4 GLN N 1 1
10 4498 1 1 4 GLN NE2 N -3.545 1.098 2.239 1.00 . A A . 4 GLN NE2 1 1
10 4499 1 1 4 GLN O O -3.901 6.340 1.025 1.00 . A A . 4 GLN O 1 1
10 4500 1 1 4 GLN OE1 O -4.525 1.802 4.080 1.00 . A A . 4 GLN OE1 1 1
10 4501 1 1 5 GLU C C -1.679 6.872 3.162 1.00 . A A . 5 GLU C 1 1
10 4502 1 1 5 GLU CA C -2.979 7.612 3.334 1.00 . A A . 5 GLU CA 1 1
10 4503 1 1 5 GLU CB C -3.031 8.297 4.653 1.00 . A A . 5 GLU CB 1 1
10 4504 1 1 5 GLU CD C -3.338 10.598 3.885 1.00 . A A . 5 GLU CD 1 1
10 4505 1 1 5 GLU CG C -3.952 9.455 4.626 1.00 . A A . 5 GLU CG 1 1
10 4506 1 1 5 GLU H H -4.678 6.677 4.020 1.00 . A A . 5 GLU H 1 1
10 4507 1 1 5 GLU HA H -3.034 8.383 2.581 1.00 . A A . 5 GLU HA 1 1
10 4508 1 1 5 GLU HB2 H -3.374 7.600 5.402 1.00 . A A . 5 GLU HB2 1 1
10 4509 1 1 5 GLU HB3 H -2.043 8.644 4.906 1.00 . A A . 5 GLU HB3 1 1
10 4510 1 1 5 GLU HG2 H -4.791 9.109 4.042 1.00 . A A . 5 GLU HG2 1 1
10 4511 1 1 5 GLU HG3 H -4.271 9.726 5.616 1.00 . A A . 5 GLU HG3 1 1
10 4512 1 1 5 GLU N N -4.142 6.802 3.207 1.00 . A A . 5 GLU N 1 1
10 4513 1 1 5 GLU O O -1.623 5.639 3.140 1.00 . A A . 5 GLU O 1 1
10 4514 1 1 5 GLU OE1 O -2.488 11.299 4.462 1.00 . A A . 5 GLU OE1 1 1
10 4515 1 1 5 GLU OE2 O -3.651 10.795 2.703 1.00 . A A . 5 GLU OE2 1 1
10 4516 1 1 6 LYS C C 1.245 6.499 4.113 1.00 . A A . 6 LYS C 1 1
10 4517 1 1 6 LYS CA C 0.682 7.122 2.841 1.00 . A A . 6 LYS CA 1 1
10 4518 1 1 6 LYS CB C 1.623 8.215 2.254 1.00 . A A . 6 LYS CB 1 1
10 4519 1 1 6 LYS CD C 2.214 10.713 2.294 1.00 . A A . 6 LYS CD 1 1
10 4520 1 1 6 LYS CE C 3.711 10.594 2.122 1.00 . A A . 6 LYS CE 1 1
10 4521 1 1 6 LYS CG C 1.575 9.518 3.010 1.00 . A A . 6 LYS CG 1 1
10 4522 1 1 6 LYS H H -0.805 8.612 3.118 1.00 . A A . 6 LYS H 1 1
10 4523 1 1 6 LYS HA H 0.560 6.356 2.093 1.00 . A A . 6 LYS HA 1 1
10 4524 1 1 6 LYS HB2 H 2.632 7.840 2.283 1.00 . A A . 6 LYS HB2 1 1
10 4525 1 1 6 LYS HB3 H 1.343 8.404 1.229 1.00 . A A . 6 LYS HB3 1 1
10 4526 1 1 6 LYS HD2 H 1.768 10.788 1.313 1.00 . A A . 6 LYS HD2 1 1
10 4527 1 1 6 LYS HD3 H 1.987 11.610 2.853 1.00 . A A . 6 LYS HD3 1 1
10 4528 1 1 6 LYS HE2 H 4.176 10.349 3.065 1.00 . A A . 6 LYS HE2 1 1
10 4529 1 1 6 LYS HE3 H 3.892 9.807 1.406 1.00 . A A . 6 LYS HE3 1 1
10 4530 1 1 6 LYS HG2 H 0.520 9.695 3.061 1.00 . A A . 6 LYS HG2 1 1
10 4531 1 1 6 LYS HG3 H 1.989 9.389 4.000 1.00 . A A . 6 LYS HG3 1 1
10 4532 1 1 6 LYS HZ1 H 5.332 11.757 1.525 1.00 . A A . 6 LYS HZ1 1 1
10 4533 1 1 6 LYS HZ2 H 4.086 12.646 2.207 1.00 . A A . 6 LYS HZ2 1 1
10 4534 1 1 6 LYS HZ3 H 3.949 12.052 0.632 1.00 . A A . 6 LYS HZ3 1 1
10 4535 1 1 6 LYS N N -0.636 7.648 3.048 1.00 . A A . 6 LYS N 1 1
10 4536 1 1 6 LYS NZ N 4.297 11.837 1.588 1.00 . A A . 6 LYS NZ 1 1
10 4537 1 1 6 LYS O O 1.634 5.339 4.121 1.00 . A A . 6 LYS O 1 1
10 4538 1 1 7 TRP C C 0.844 5.834 7.252 1.00 . A A . 7 TRP C 1 1
10 4539 1 1 7 TRP CA C 1.756 6.765 6.450 1.00 . A A . 7 TRP CA 1 1
10 4540 1 1 7 TRP CB C 2.231 7.955 7.280 1.00 . A A . 7 TRP CB 1 1
10 4541 1 1 7 TRP CD1 C 3.137 10.035 6.102 1.00 . A A . 7 TRP CD1 1 1
10 4542 1 1 7 TRP CD2 C 4.581 8.338 6.175 1.00 . A A . 7 TRP CD2 1 1
10 4543 1 1 7 TRP CE2 C 5.185 9.414 5.514 1.00 . A A . 7 TRP CE2 1 1
10 4544 1 1 7 TRP CE3 C 5.309 7.161 6.333 1.00 . A A . 7 TRP CE3 1 1
10 4545 1 1 7 TRP CG C 3.268 8.765 6.562 1.00 . A A . 7 TRP CG 1 1
10 4546 1 1 7 TRP CH2 C 7.154 8.193 5.178 1.00 . A A . 7 TRP CH2 1 1
10 4547 1 1 7 TRP CZ2 C 6.466 9.351 5.014 1.00 . A A . 7 TRP CZ2 1 1
10 4548 1 1 7 TRP CZ3 C 6.591 7.106 5.826 1.00 . A A . 7 TRP CZ3 1 1
10 4549 1 1 7 TRP H H 0.740 8.098 5.160 1.00 . A A . 7 TRP H 1 1
10 4550 1 1 7 TRP HA H 2.627 6.185 6.180 1.00 . A A . 7 TRP HA 1 1
10 4551 1 1 7 TRP HB2 H 1.391 8.596 7.498 1.00 . A A . 7 TRP HB2 1 1
10 4552 1 1 7 TRP HB3 H 2.662 7.599 8.203 1.00 . A A . 7 TRP HB3 1 1
10 4553 1 1 7 TRP HD1 H 2.253 10.642 6.216 1.00 . A A . 7 TRP HD1 1 1
10 4554 1 1 7 TRP HE1 H 4.457 11.304 5.066 1.00 . A A . 7 TRP HE1 1 1
10 4555 1 1 7 TRP HE3 H 4.884 6.306 6.837 1.00 . A A . 7 TRP HE3 1 1
10 4556 1 1 7 TRP HH2 H 8.161 8.105 4.796 1.00 . A A . 7 TRP HH2 1 1
10 4557 1 1 7 TRP HZ2 H 6.919 10.190 4.509 1.00 . A A . 7 TRP HZ2 1 1
10 4558 1 1 7 TRP HZ3 H 7.186 6.210 5.922 1.00 . A A . 7 TRP HZ3 1 1
10 4559 1 1 7 TRP N N 1.174 7.219 5.196 1.00 . A A . 7 TRP N 1 1
10 4560 1 1 7 TRP NE1 N 4.289 10.428 5.476 1.00 . A A . 7 TRP NE1 1 1
10 4561 1 1 7 TRP O O 0.927 5.782 8.487 1.00 . A A . 7 TRP O 1 1
10 4562 1 1 8 GLU C C -0.003 2.804 7.390 1.00 . A A . 8 GLU C 1 1
10 4563 1 1 8 GLU CA C -0.829 4.084 7.204 1.00 . A A . 8 GLU CA 1 1
10 4564 1 1 8 GLU CB C -2.057 3.806 6.338 1.00 . A A . 8 GLU CB 1 1
10 4565 1 1 8 GLU CD C -3.511 5.549 7.434 1.00 . A A . 8 GLU CD 1 1
10 4566 1 1 8 GLU CG C -2.964 4.999 6.139 1.00 . A A . 8 GLU CG 1 1
10 4567 1 1 8 GLU H H 0.021 5.140 5.582 1.00 . A A . 8 GLU H 1 1
10 4568 1 1 8 GLU HA H -1.131 4.463 8.170 1.00 . A A . 8 GLU HA 1 1
10 4569 1 1 8 GLU HB2 H -1.737 3.456 5.369 1.00 . A A . 8 GLU HB2 1 1
10 4570 1 1 8 GLU HB3 H -2.635 3.032 6.818 1.00 . A A . 8 GLU HB3 1 1
10 4571 1 1 8 GLU HG2 H -2.394 5.776 5.649 1.00 . A A . 8 GLU HG2 1 1
10 4572 1 1 8 GLU HG3 H -3.788 4.709 5.505 1.00 . A A . 8 GLU HG3 1 1
10 4573 1 1 8 GLU N N 0.018 5.076 6.563 1.00 . A A . 8 GLU N 1 1
10 4574 1 1 8 GLU O O 1.217 2.865 7.523 1.00 . A A . 8 GLU O 1 1
10 4575 1 1 8 GLU OE1 O -4.314 4.852 8.100 1.00 . A A . 8 GLU OE1 1 1
10 4576 1 1 8 GLU OE2 O -3.191 6.709 7.788 1.00 . A A . 8 GLU OE2 1 1
10 4577 1 1 9 TYR C C 0.221 -0.180 6.119 1.00 . A A . 9 TYR C 1 1
10 4578 1 1 9 TYR CA C 0.090 0.413 7.502 1.00 . A A . 9 TYR CA 1 1
10 4579 1 1 9 TYR CB C -0.567 -0.571 8.474 1.00 . A A . 9 TYR CB 1 1
10 4580 1 1 9 TYR CD1 C -1.331 0.776 10.462 1.00 . A A . 9 TYR CD1 1 1
10 4581 1 1 9 TYR CD2 C 0.563 -0.635 10.721 1.00 . A A . 9 TYR CD2 1 1
10 4582 1 1 9 TYR CE1 C -1.211 1.184 11.766 1.00 . A A . 9 TYR CE1 1 1
10 4583 1 1 9 TYR CE2 C 0.686 -0.235 12.029 1.00 . A A . 9 TYR CE2 1 1
10 4584 1 1 9 TYR CG C -0.449 -0.139 9.914 1.00 . A A . 9 TYR CG 1 1
10 4585 1 1 9 TYR CZ C -0.203 0.677 12.545 1.00 . A A . 9 TYR CZ 1 1
10 4586 1 1 9 TYR H H -1.626 1.642 7.423 1.00 . A A . 9 TYR H 1 1
10 4587 1 1 9 TYR HA H 1.082 0.651 7.856 1.00 . A A . 9 TYR HA 1 1
10 4588 1 1 9 TYR HB2 H -1.616 -0.661 8.235 1.00 . A A . 9 TYR HB2 1 1
10 4589 1 1 9 TYR HB3 H -0.093 -1.536 8.372 1.00 . A A . 9 TYR HB3 1 1
10 4590 1 1 9 TYR HD1 H -2.127 1.175 9.850 1.00 . A A . 9 TYR HD1 1 1
10 4591 1 1 9 TYR HD2 H 1.260 -1.353 10.316 1.00 . A A . 9 TYR HD2 1 1
10 4592 1 1 9 TYR HE1 H -1.913 1.901 12.166 1.00 . A A . 9 TYR HE1 1 1
10 4593 1 1 9 TYR HE2 H 1.483 -0.637 12.638 1.00 . A A . 9 TYR HE2 1 1
10 4594 1 1 9 TYR HH H -0.952 1.140 14.251 1.00 . A A . 9 TYR HH 1 1
10 4595 1 1 9 TYR N N -0.643 1.667 7.434 1.00 . A A . 9 TYR N 1 1
10 4596 1 1 9 TYR O O 1.026 -1.082 5.891 1.00 . A A . 9 TYR O 1 1
10 4597 1 1 9 TYR OH O -0.076 1.084 13.842 1.00 . A A . 9 TYR OH 1 1
10 4598 1 1 10 CYS C C -1.280 -1.392 3.592 1.00 . A A . 10 CYS C 1 1
10 4599 1 1 10 CYS CA C -0.628 -0.011 3.800 1.00 . A A . 10 CYS CA 1 1
10 4600 1 1 10 CYS CB C 0.762 0.105 3.139 1.00 . A A . 10 CYS CB 1 1
10 4601 1 1 10 CYS H H -1.230 1.022 5.529 1.00 . A A . 10 CYS H 1 1
10 4602 1 1 10 CYS HA H -1.291 0.707 3.338 1.00 . A A . 10 CYS HA 1 1
10 4603 1 1 10 CYS HB2 H 1.082 1.133 3.248 1.00 . A A . 10 CYS HB2 1 1
10 4604 1 1 10 CYS HB3 H 1.456 -0.543 3.654 1.00 . A A . 10 CYS HB3 1 1
10 4605 1 1 10 CYS N N -0.588 0.356 5.208 1.00 . A A . 10 CYS N 1 1
10 4606 1 1 10 CYS O O -1.134 -2.299 4.411 1.00 . A A . 10 CYS O 1 1
10 4607 1 1 10 CYS SG S 0.782 -0.313 1.365 1.00 . A A . 10 CYS SG 1 1
10 4608 1 1 11 ILE C C -2.140 -3.447 1.046 1.00 . A A . 11 ILE C 1 1
10 4609 1 1 11 ILE CA C -2.751 -2.768 2.247 1.00 . A A . 11 ILE CA 1 1
10 4610 1 1 11 ILE CB C -4.269 -2.490 1.995 1.00 . A A . 11 ILE CB 1 1
10 4611 1 1 11 ILE CD1 C -6.378 -1.529 3.100 1.00 . A A . 11 ILE CD1 1 1
10 4612 1 1 11 ILE CG1 C -4.918 -1.903 3.260 1.00 . A A . 11 ILE CG1 1 1
10 4613 1 1 11 ILE CG2 C -5.008 -3.753 1.540 1.00 . A A . 11 ILE CG2 1 1
10 4614 1 1 11 ILE H H -2.042 -0.834 1.829 1.00 . A A . 11 ILE H 1 1
10 4615 1 1 11 ILE HA H -2.647 -3.408 3.110 1.00 . A A . 11 ILE HA 1 1
10 4616 1 1 11 ILE HB H -4.339 -1.764 1.201 1.00 . A A . 11 ILE HB 1 1
10 4617 1 1 11 ILE HD11 H -6.478 -0.790 2.319 1.00 . A A . 11 ILE HD11 1 1
10 4618 1 1 11 ILE HD12 H -6.748 -1.123 4.030 1.00 . A A . 11 ILE HD12 1 1
10 4619 1 1 11 ILE HD13 H -6.945 -2.409 2.839 1.00 . A A . 11 ILE HD13 1 1
10 4620 1 1 11 ILE HG12 H -4.860 -2.635 4.051 1.00 . A A . 11 ILE HG12 1 1
10 4621 1 1 11 ILE HG13 H -4.376 -1.019 3.563 1.00 . A A . 11 ILE HG13 1 1
10 4622 1 1 11 ILE HG21 H -6.051 -3.525 1.381 1.00 . A A . 11 ILE HG21 1 1
10 4623 1 1 11 ILE HG22 H -4.918 -4.514 2.300 1.00 . A A . 11 ILE HG22 1 1
10 4624 1 1 11 ILE HG23 H -4.572 -4.113 0.618 1.00 . A A . 11 ILE HG23 1 1
10 4625 1 1 11 ILE N N -2.027 -1.537 2.512 1.00 . A A . 11 ILE N 1 1
10 4626 1 1 11 ILE O O -1.913 -2.810 0.023 1.00 . A A . 11 ILE O 1 1
10 4627 1 1 12 VAL C C -1.972 -6.817 -0.137 1.00 . A A . 12 VAL C 1 1
10 4628 1 1 12 VAL CA C -1.255 -5.465 0.110 1.00 . A A . 12 VAL CA 1 1
10 4629 1 1 12 VAL CB C 0.283 -5.632 0.383 1.00 . A A . 12 VAL CB 1 1
10 4630 1 1 12 VAL CG1 C 0.559 -6.183 1.776 1.00 . A A . 12 VAL CG1 1 1
10 4631 1 1 12 VAL CG2 C 0.950 -6.493 -0.677 1.00 . A A . 12 VAL CG2 1 1
10 4632 1 1 12 VAL H H -2.137 -5.196 1.985 1.00 . A A . 12 VAL H 1 1
10 4633 1 1 12 VAL HA H -1.375 -4.872 -0.786 1.00 . A A . 12 VAL HA 1 1
10 4634 1 1 12 VAL HB H 0.721 -4.645 0.341 1.00 . A A . 12 VAL HB 1 1
10 4635 1 1 12 VAL HG11 H 0.083 -7.147 1.878 1.00 . A A . 12 VAL HG11 1 1
10 4636 1 1 12 VAL HG12 H 0.162 -5.504 2.516 1.00 . A A . 12 VAL HG12 1 1
10 4637 1 1 12 VAL HG13 H 1.624 -6.289 1.915 1.00 . A A . 12 VAL HG13 1 1
10 4638 1 1 12 VAL HG21 H 2.002 -6.595 -0.453 1.00 . A A . 12 VAL HG21 1 1
10 4639 1 1 12 VAL HG22 H 0.830 -6.032 -1.646 1.00 . A A . 12 VAL HG22 1 1
10 4640 1 1 12 VAL HG23 H 0.490 -7.469 -0.687 1.00 . A A . 12 VAL HG23 1 1
10 4641 1 1 12 VAL N N -1.885 -4.720 1.163 1.00 . A A . 12 VAL N 1 1
10 4642 1 1 12 VAL O O -1.796 -7.794 0.613 1.00 . A A . 12 VAL O 1 1
10 4643 1 1 13 PRO C C -2.596 -9.131 -2.072 1.00 . A A . 13 PRO C 1 1
10 4644 1 1 13 PRO CA C -3.578 -8.093 -1.529 1.00 . A A . 13 PRO CA 1 1
10 4645 1 1 13 PRO CB C -4.538 -7.629 -2.639 1.00 . A A . 13 PRO CB 1 1
10 4646 1 1 13 PRO CD C -3.306 -5.709 -1.953 1.00 . A A . 13 PRO CD 1 1
10 4647 1 1 13 PRO CG C -4.643 -6.154 -2.462 1.00 . A A . 13 PRO CG 1 1
10 4648 1 1 13 PRO HA H -4.128 -8.512 -0.700 1.00 . A A . 13 PRO HA 1 1
10 4649 1 1 13 PRO HB2 H -4.122 -7.886 -3.602 1.00 . A A . 13 PRO HB2 1 1
10 4650 1 1 13 PRO HB3 H -5.498 -8.111 -2.517 1.00 . A A . 13 PRO HB3 1 1
10 4651 1 1 13 PRO HD2 H -2.626 -5.534 -2.773 1.00 . A A . 13 PRO HD2 1 1
10 4652 1 1 13 PRO HD3 H -3.410 -4.825 -1.343 1.00 . A A . 13 PRO HD3 1 1
10 4653 1 1 13 PRO HG2 H -4.862 -5.682 -3.410 1.00 . A A . 13 PRO HG2 1 1
10 4654 1 1 13 PRO HG3 H -5.414 -5.924 -1.741 1.00 . A A . 13 PRO HG3 1 1
10 4655 1 1 13 PRO N N -2.871 -6.859 -1.143 1.00 . A A . 13 PRO N 1 1
10 4656 1 1 13 PRO O O -2.588 -10.298 -1.655 1.00 . A A . 13 PRO O 1 1
10 4657 1 1 14 ILE C C 0.514 -8.637 -3.626 1.00 . A A . 14 ILE C 1 1
10 4658 1 1 14 ILE CA C -0.723 -9.497 -3.565 1.00 . A A . 14 ILE CA 1 1
10 4659 1 1 14 ILE CB C -1.072 -10.038 -4.997 1.00 . A A . 14 ILE CB 1 1
10 4660 1 1 14 ILE CD1 C -1.741 -9.324 -7.377 1.00 . A A . 14 ILE CD1 1 1
10 4661 1 1 14 ILE CG1 C -1.435 -8.888 -5.956 1.00 . A A . 14 ILE CG1 1 1
10 4662 1 1 14 ILE CG2 C -2.184 -11.084 -4.938 1.00 . A A . 14 ILE CG2 1 1
10 4663 1 1 14 ILE H H -1.822 -7.756 -3.273 1.00 . A A . 14 ILE H 1 1
10 4664 1 1 14 ILE HA H -0.537 -10.323 -2.894 1.00 . A A . 14 ILE HA 1 1
10 4665 1 1 14 ILE HB H -0.188 -10.535 -5.370 1.00 . A A . 14 ILE HB 1 1
10 4666 1 1 14 ILE HD11 H -2.576 -10.007 -7.370 1.00 . A A . 14 ILE HD11 1 1
10 4667 1 1 14 ILE HD12 H -0.877 -9.817 -7.797 1.00 . A A . 14 ILE HD12 1 1
10 4668 1 1 14 ILE HD13 H -1.988 -8.458 -7.974 1.00 . A A . 14 ILE HD13 1 1
10 4669 1 1 14 ILE HG12 H -2.303 -8.368 -5.577 1.00 . A A . 14 ILE HG12 1 1
10 4670 1 1 14 ILE HG13 H -0.600 -8.205 -5.989 1.00 . A A . 14 ILE HG13 1 1
10 4671 1 1 14 ILE HG21 H -3.065 -10.648 -4.493 1.00 . A A . 14 ILE HG21 1 1
10 4672 1 1 14 ILE HG22 H -1.859 -11.929 -4.350 1.00 . A A . 14 ILE HG22 1 1
10 4673 1 1 14 ILE HG23 H -2.415 -11.415 -5.940 1.00 . A A . 14 ILE HG23 1 1
10 4674 1 1 14 ILE N N -1.767 -8.692 -2.985 1.00 . A A . 14 ILE N 1 1
10 4675 1 1 14 ILE O O 0.401 -7.411 -3.701 1.00 . A A . 14 ILE O 1 1
10 4676 1 1 15 LEU C C 3.082 -7.867 -4.950 1.00 . A A . 15 LEU C 1 1
10 4677 1 1 15 LEU CA C 2.919 -8.506 -3.574 1.00 . A A . 15 LEU CA 1 1
10 4678 1 1 15 LEU CB C 4.094 -9.467 -3.242 1.00 . A A . 15 LEU CB 1 1
10 4679 1 1 15 LEU CD1 C 6.154 -8.147 -4.035 1.00 . A A . 15 LEU CD1 1 1
10 4680 1 1 15 LEU CD2 C 5.348 -7.920 -1.684 1.00 . A A . 15 LEU CD2 1 1
10 4681 1 1 15 LEU CG C 5.479 -8.858 -2.870 1.00 . A A . 15 LEU CG 1 1
10 4682 1 1 15 LEU H H 1.695 -10.220 -3.480 1.00 . A A . 15 LEU H 1 1
10 4683 1 1 15 LEU HA H 2.863 -7.731 -2.826 1.00 . A A . 15 LEU HA 1 1
10 4684 1 1 15 LEU HB2 H 3.780 -10.084 -2.413 1.00 . A A . 15 LEU HB2 1 1
10 4685 1 1 15 LEU HB3 H 4.234 -10.113 -4.097 1.00 . A A . 15 LEU HB3 1 1
10 4686 1 1 15 LEU HD11 H 5.527 -7.333 -4.369 1.00 . A A . 15 LEU HD11 1 1
10 4687 1 1 15 LEU HD12 H 6.297 -8.844 -4.847 1.00 . A A . 15 LEU HD12 1 1
10 4688 1 1 15 LEU HD13 H 7.110 -7.759 -3.717 1.00 . A A . 15 LEU HD13 1 1
10 4689 1 1 15 LEU HD21 H 4.699 -7.097 -1.943 1.00 . A A . 15 LEU HD21 1 1
10 4690 1 1 15 LEU HD22 H 6.322 -7.537 -1.421 1.00 . A A . 15 LEU HD22 1 1
10 4691 1 1 15 LEU HD23 H 4.931 -8.456 -0.843 1.00 . A A . 15 LEU HD23 1 1
10 4692 1 1 15 LEU HG H 6.132 -9.665 -2.575 1.00 . A A . 15 LEU HG 1 1
10 4693 1 1 15 LEU N N 1.669 -9.243 -3.551 1.00 . A A . 15 LEU N 1 1
10 4694 1 1 15 LEU O O 2.878 -8.523 -5.971 1.00 . A A . 15 LEU O 1 1
10 4695 1 1 16 GLY C C 2.355 -5.085 -6.572 1.00 . A A . 16 GLY C 1 1
10 4696 1 1 16 GLY CA C 3.573 -5.891 -6.213 1.00 . A A . 16 GLY CA 1 1
10 4697 1 1 16 GLY H H 3.487 -6.100 -4.122 1.00 . A A . 16 GLY H 1 1
10 4698 1 1 16 GLY HA2 H 4.427 -5.234 -6.126 1.00 . A A . 16 GLY HA2 1 1
10 4699 1 1 16 GLY HA3 H 3.760 -6.612 -6.995 1.00 . A A . 16 GLY HA3 1 1
10 4700 1 1 16 GLY N N 3.388 -6.591 -4.967 1.00 . A A . 16 GLY N 1 1
10 4701 1 1 16 GLY O O 2.294 -4.457 -7.634 1.00 . A A . 16 GLY O 1 1
10 4702 1 1 17 PHE C C 0.134 -3.301 -4.825 1.00 . A A . 17 PHE C 1 1
10 4703 1 1 17 PHE CA C 0.161 -4.394 -5.871 1.00 . A A . 17 PHE CA 1 1
10 4704 1 1 17 PHE CB C -1.019 -5.349 -5.676 1.00 . A A . 17 PHE CB 1 1
10 4705 1 1 17 PHE CD1 C -3.076 -4.007 -5.128 1.00 . A A . 17 PHE CD1 1 1
10 4706 1 1 17 PHE CD2 C -2.933 -5.077 -7.250 1.00 . A A . 17 PHE CD2 1 1
10 4707 1 1 17 PHE CE1 C -4.316 -3.515 -5.456 1.00 . A A . 17 PHE CE1 1 1
10 4708 1 1 17 PHE CE2 C -4.170 -4.590 -7.581 1.00 . A A . 17 PHE CE2 1 1
10 4709 1 1 17 PHE CG C -2.367 -4.794 -6.024 1.00 . A A . 17 PHE CG 1 1
10 4710 1 1 17 PHE CZ C -4.864 -3.809 -6.686 1.00 . A A . 17 PHE CZ 1 1
10 4711 1 1 17 PHE H H 1.496 -5.642 -4.878 1.00 . A A . 17 PHE H 1 1
10 4712 1 1 17 PHE HA H 0.131 -3.971 -6.865 1.00 . A A . 17 PHE HA 1 1
10 4713 1 1 17 PHE HB2 H -0.862 -6.211 -6.307 1.00 . A A . 17 PHE HB2 1 1
10 4714 1 1 17 PHE HB3 H -1.040 -5.670 -4.646 1.00 . A A . 17 PHE HB3 1 1
10 4715 1 1 17 PHE HD1 H -2.643 -3.776 -4.166 1.00 . A A . 17 PHE HD1 1 1
10 4716 1 1 17 PHE HD2 H -2.393 -5.690 -7.958 1.00 . A A . 17 PHE HD2 1 1
10 4717 1 1 17 PHE HE1 H -4.862 -2.903 -4.752 1.00 . A A . 17 PHE HE1 1 1
10 4718 1 1 17 PHE HE2 H -4.599 -4.822 -8.544 1.00 . A A . 17 PHE HE2 1 1
10 4719 1 1 17 PHE HZ H -5.837 -3.426 -6.952 1.00 . A A . 17 PHE HZ 1 1
10 4720 1 1 17 PHE N N 1.385 -5.116 -5.699 1.00 . A A . 17 PHE N 1 1
10 4721 1 1 17 PHE O O 0.310 -3.582 -3.633 1.00 . A A . 17 PHE O 1 1
10 4722 1 1 18 VAL C C -1.479 -0.457 -4.152 1.00 . A A . 18 VAL C 1 1
10 4723 1 1 18 VAL CA C -0.057 -0.961 -4.359 1.00 . A A . 18 VAL CA 1 1
10 4724 1 1 18 VAL CB C 0.828 0.210 -4.904 1.00 . A A . 18 VAL CB 1 1
10 4725 1 1 18 VAL CG1 C 0.832 1.402 -3.946 1.00 . A A . 18 VAL CG1 1 1
10 4726 1 1 18 VAL CG2 C 2.253 -0.260 -5.157 1.00 . A A . 18 VAL CG2 1 1
10 4727 1 1 18 VAL H H -0.205 -1.922 -6.210 1.00 . A A . 18 VAL H 1 1
10 4728 1 1 18 VAL HA H 0.359 -1.292 -3.423 1.00 . A A . 18 VAL HA 1 1
10 4729 1 1 18 VAL HB H 0.405 0.539 -5.841 1.00 . A A . 18 VAL HB 1 1
10 4730 1 1 18 VAL HG11 H 1.443 2.194 -4.355 1.00 . A A . 18 VAL HG11 1 1
10 4731 1 1 18 VAL HG12 H 1.234 1.095 -2.992 1.00 . A A . 18 VAL HG12 1 1
10 4732 1 1 18 VAL HG13 H -0.179 1.759 -3.810 1.00 . A A . 18 VAL HG13 1 1
10 4733 1 1 18 VAL HG21 H 2.687 -0.607 -4.231 1.00 . A A . 18 VAL HG21 1 1
10 4734 1 1 18 VAL HG22 H 2.841 0.560 -5.544 1.00 . A A . 18 VAL HG22 1 1
10 4735 1 1 18 VAL HG23 H 2.245 -1.068 -5.874 1.00 . A A . 18 VAL HG23 1 1
10 4736 1 1 18 VAL N N -0.051 -2.085 -5.256 1.00 . A A . 18 VAL N 1 1
10 4737 1 1 18 VAL O O -2.230 -0.252 -5.130 1.00 . A A . 18 VAL O 1 1
10 4738 1 1 19 TYR C C -2.945 1.413 -1.550 1.00 . A A . 19 TYR C 1 1
10 4739 1 1 19 TYR CA C -3.124 0.328 -2.585 1.00 . A A . 19 TYR CA 1 1
10 4740 1 1 19 TYR CB C -4.218 -0.662 -2.123 1.00 . A A . 19 TYR CB 1 1
10 4741 1 1 19 TYR CD1 C -6.401 0.571 -2.597 1.00 . A A . 19 TYR CD1 1 1
10 4742 1 1 19 TYR CD2 C -5.753 0.287 -0.323 1.00 . A A . 19 TYR CD2 1 1
10 4743 1 1 19 TYR CE1 C -7.523 1.265 -2.182 1.00 . A A . 19 TYR CE1 1 1
10 4744 1 1 19 TYR CE2 C -6.860 0.985 0.090 1.00 . A A . 19 TYR CE2 1 1
10 4745 1 1 19 TYR CG C -5.494 0.064 -1.674 1.00 . A A . 19 TYR CG 1 1
10 4746 1 1 19 TYR CZ C -7.740 1.470 -0.836 1.00 . A A . 19 TYR CZ 1 1
10 4747 1 1 19 TYR H H -1.273 -0.593 -2.178 1.00 . A A . 19 TYR H 1 1
10 4748 1 1 19 TYR HA H -3.460 0.806 -3.492 1.00 . A A . 19 TYR HA 1 1
10 4749 1 1 19 TYR HB2 H -4.470 -1.324 -2.940 1.00 . A A . 19 TYR HB2 1 1
10 4750 1 1 19 TYR HB3 H -3.850 -1.240 -1.289 1.00 . A A . 19 TYR HB3 1 1
10 4751 1 1 19 TYR HD1 H -6.229 0.409 -3.651 1.00 . A A . 19 TYR HD1 1 1
10 4752 1 1 19 TYR HD2 H -5.060 -0.094 0.411 1.00 . A A . 19 TYR HD2 1 1
10 4753 1 1 19 TYR HE1 H -8.217 1.648 -2.917 1.00 . A A . 19 TYR HE1 1 1
10 4754 1 1 19 TYR HE2 H -7.037 1.143 1.145 1.00 . A A . 19 TYR HE2 1 1
10 4755 1 1 19 TYR HH H -9.607 1.904 -0.923 1.00 . A A . 19 TYR HH 1 1
10 4756 1 1 19 TYR N N -1.865 -0.292 -2.903 1.00 . A A . 19 TYR N 1 1
10 4757 1 1 19 TYR O O -2.736 1.135 -0.370 1.00 . A A . 19 TYR O 1 1
10 4758 1 1 19 TYR OH O -8.827 2.173 -0.418 1.00 . A A . 19 TYR OH 1 1
10 4759 1 1 20 CYS C C -3.554 4.891 -2.161 1.00 . A A . 20 CYS C 1 1
10 4760 1 1 20 CYS CA C -3.017 3.834 -1.242 1.00 . A A . 20 CYS CA 1 1
10 4761 1 1 20 CYS CB C -1.594 4.220 -0.743 1.00 . A A . 20 CYS CB 1 1
10 4762 1 1 20 CYS H H -3.120 2.746 -2.984 1.00 . A A . 20 CYS H 1 1
10 4763 1 1 20 CYS HA H -3.701 3.737 -0.411 1.00 . A A . 20 CYS HA 1 1
10 4764 1 1 20 CYS HB2 H -0.896 4.121 -1.560 1.00 . A A . 20 CYS HB2 1 1
10 4765 1 1 20 CYS HB3 H -1.614 5.252 -0.426 1.00 . A A . 20 CYS HB3 1 1
10 4766 1 1 20 CYS N N -3.029 2.615 -2.014 1.00 . A A . 20 CYS N 1 1
10 4767 1 1 20 CYS O O -3.989 4.565 -3.264 1.00 . A A . 20 CYS O 1 1
10 4768 1 1 20 CYS SG S -0.934 3.225 0.650 1.00 . A A . 20 CYS SG 1 1
10 4769 1 1 21 CYS C C -2.955 7.328 -3.782 1.00 . A A . 21 CYS C 1 1
10 4770 1 1 21 CYS CA C -3.949 7.209 -2.609 1.00 . A A . 21 CYS CA 1 1
10 4771 1 1 21 CYS CB C -4.064 8.500 -1.816 1.00 . A A . 21 CYS CB 1 1
10 4772 1 1 21 CYS H H -3.433 6.277 -0.767 1.00 . A A . 21 CYS H 1 1
10 4773 1 1 21 CYS HA H -4.912 6.971 -3.034 1.00 . A A . 21 CYS HA 1 1
10 4774 1 1 21 CYS HB2 H -3.177 8.602 -1.209 1.00 . A A . 21 CYS HB2 1 1
10 4775 1 1 21 CYS HB3 H -4.158 9.337 -2.490 1.00 . A A . 21 CYS HB3 1 1
10 4776 1 1 21 CYS N N -3.595 6.107 -1.724 1.00 . A A . 21 CYS N 1 1
10 4777 1 1 21 CYS O O -1.799 6.887 -3.670 1.00 . A A . 21 CYS O 1 1
10 4778 1 1 21 CYS SG S -5.490 8.509 -0.693 1.00 . A A . 21 CYS SG 1 1
10 4779 1 1 22 PRO C C -1.338 8.853 -5.903 1.00 . A A . 22 PRO C 1 1
10 4780 1 1 22 PRO CA C -2.564 7.974 -6.126 1.00 . A A . 22 PRO CA 1 1
10 4781 1 1 22 PRO CB C -3.494 8.593 -7.176 1.00 . A A . 22 PRO CB 1 1
10 4782 1 1 22 PRO CD C -4.740 8.453 -5.148 1.00 . A A . 22 PRO CD 1 1
10 4783 1 1 22 PRO CG C -4.566 9.268 -6.393 1.00 . A A . 22 PRO CG 1 1
10 4784 1 1 22 PRO HA H -2.237 6.997 -6.453 1.00 . A A . 22 PRO HA 1 1
10 4785 1 1 22 PRO HB2 H -2.937 9.295 -7.778 1.00 . A A . 22 PRO HB2 1 1
10 4786 1 1 22 PRO HB3 H -3.899 7.813 -7.803 1.00 . A A . 22 PRO HB3 1 1
10 4787 1 1 22 PRO HD2 H -5.016 9.087 -4.319 1.00 . A A . 22 PRO HD2 1 1
10 4788 1 1 22 PRO HD3 H -5.475 7.675 -5.285 1.00 . A A . 22 PRO HD3 1 1
10 4789 1 1 22 PRO HG2 H -4.259 10.273 -6.144 1.00 . A A . 22 PRO HG2 1 1
10 4790 1 1 22 PRO HG3 H -5.484 9.286 -6.962 1.00 . A A . 22 PRO HG3 1 1
10 4791 1 1 22 PRO N N -3.398 7.874 -4.927 1.00 . A A . 22 PRO N 1 1
10 4792 1 1 22 PRO O O -1.412 9.891 -5.231 1.00 . A A . 22 PRO O 1 1
10 4793 1 1 23 GLY C C 1.878 8.619 -5.182 1.00 . A A . 23 GLY C 1 1
10 4794 1 1 23 GLY CA C 1.006 9.162 -6.289 1.00 . A A . 23 GLY CA 1 1
10 4795 1 1 23 GLY H H -0.222 7.574 -6.928 1.00 . A A . 23 GLY H 1 1
10 4796 1 1 23 GLY HA2 H 1.552 9.120 -7.219 1.00 . A A . 23 GLY HA2 1 1
10 4797 1 1 23 GLY HA3 H 0.765 10.191 -6.065 1.00 . A A . 23 GLY HA3 1 1
10 4798 1 1 23 GLY N N -0.220 8.417 -6.426 1.00 . A A . 23 GLY N 1 1
10 4799 1 1 23 GLY O O 3.051 8.990 -5.057 1.00 . A A . 23 GLY O 1 1
10 4800 1 1 24 LEU C C 2.624 5.839 -3.655 1.00 . A A . 24 LEU C 1 1
10 4801 1 1 24 LEU CA C 2.076 7.179 -3.272 1.00 . A A . 24 LEU CA 1 1
10 4802 1 1 24 LEU CB C 1.195 7.015 -2.041 1.00 . A A . 24 LEU CB 1 1
10 4803 1 1 24 LEU CD1 C -0.610 7.881 -0.562 1.00 . A A . 24 LEU CD1 1 1
10 4804 1 1 24 LEU CD2 C 1.211 9.410 -1.299 1.00 . A A . 24 LEU CD2 1 1
10 4805 1 1 24 LEU CG C 0.340 8.225 -1.675 1.00 . A A . 24 LEU CG 1 1
10 4806 1 1 24 LEU H H 0.407 7.439 -4.538 1.00 . A A . 24 LEU H 1 1
10 4807 1 1 24 LEU HA H 2.889 7.848 -3.034 1.00 . A A . 24 LEU HA 1 1
10 4808 1 1 24 LEU HB2 H 0.623 6.100 -2.083 1.00 . A A . 24 LEU HB2 1 1
10 4809 1 1 24 LEU HB3 H 1.886 6.872 -1.222 1.00 . A A . 24 LEU HB3 1 1
10 4810 1 1 24 LEU HD11 H -0.057 7.423 0.244 1.00 . A A . 24 LEU HD11 1 1
10 4811 1 1 24 LEU HD12 H -1.358 7.201 -0.940 1.00 . A A . 24 LEU HD12 1 1
10 4812 1 1 24 LEU HD13 H -1.088 8.782 -0.209 1.00 . A A . 24 LEU HD13 1 1
10 4813 1 1 24 LEU HD21 H 0.595 10.232 -0.967 1.00 . A A . 24 LEU HD21 1 1
10 4814 1 1 24 LEU HD22 H 1.779 9.712 -2.167 1.00 . A A . 24 LEU HD22 1 1
10 4815 1 1 24 LEU HD23 H 1.902 9.126 -0.520 1.00 . A A . 24 LEU HD23 1 1
10 4816 1 1 24 LEU HG H -0.252 8.500 -2.537 1.00 . A A . 24 LEU HG 1 1
10 4817 1 1 24 LEU N N 1.330 7.734 -4.379 1.00 . A A . 24 LEU N 1 1
10 4818 1 1 24 LEU O O 2.110 5.186 -4.553 1.00 . A A . 24 LEU O 1 1
10 4819 1 1 25 ILE C C 4.359 3.386 -1.941 1.00 . A A . 25 ILE C 1 1
10 4820 1 1 25 ILE CA C 4.236 4.142 -3.233 1.00 . A A . 25 ILE CA 1 1
10 4821 1 1 25 ILE CB C 5.631 4.206 -3.928 1.00 . A A . 25 ILE CB 1 1
10 4822 1 1 25 ILE CD1 C 8.041 5.047 -3.683 1.00 . A A . 25 ILE CD1 1 1
10 4823 1 1 25 ILE CG1 C 6.627 5.076 -3.136 1.00 . A A . 25 ILE CG1 1 1
10 4824 1 1 25 ILE CG2 C 5.501 4.687 -5.368 1.00 . A A . 25 ILE CG2 1 1
10 4825 1 1 25 ILE H H 4.026 6.024 -2.302 1.00 . A A . 25 ILE H 1 1
10 4826 1 1 25 ILE HA H 3.557 3.598 -3.873 1.00 . A A . 25 ILE HA 1 1
10 4827 1 1 25 ILE HB H 6.000 3.192 -3.952 1.00 . A A . 25 ILE HB 1 1
10 4828 1 1 25 ILE HD11 H 8.682 5.647 -3.055 1.00 . A A . 25 ILE HD11 1 1
10 4829 1 1 25 ILE HD12 H 8.047 5.437 -4.689 1.00 . A A . 25 ILE HD12 1 1
10 4830 1 1 25 ILE HD13 H 8.399 4.028 -3.690 1.00 . A A . 25 ILE HD13 1 1
10 4831 1 1 25 ILE HG12 H 6.291 6.102 -3.153 1.00 . A A . 25 ILE HG12 1 1
10 4832 1 1 25 ILE HG13 H 6.657 4.732 -2.113 1.00 . A A . 25 ILE HG13 1 1
10 4833 1 1 25 ILE HG21 H 4.878 3.999 -5.920 1.00 . A A . 25 ILE HG21 1 1
10 4834 1 1 25 ILE HG22 H 6.480 4.735 -5.821 1.00 . A A . 25 ILE HG22 1 1
10 4835 1 1 25 ILE HG23 H 5.050 5.667 -5.377 1.00 . A A . 25 ILE HG23 1 1
10 4836 1 1 25 ILE N N 3.650 5.433 -2.992 1.00 . A A . 25 ILE N 1 1
10 4837 1 1 25 ILE O O 4.836 3.925 -0.944 1.00 . A A . 25 ILE O 1 1
10 4838 1 1 26 CYS C C 5.375 0.662 -0.928 1.00 . A A . 26 CYS C 1 1
10 4839 1 1 26 CYS CA C 4.039 1.335 -0.787 1.00 . A A . 26 CYS CA 1 1
10 4840 1 1 26 CYS CB C 2.894 0.331 -0.711 1.00 . A A . 26 CYS CB 1 1
10 4841 1 1 26 CYS H H 3.436 1.824 -2.727 1.00 . A A . 26 CYS H 1 1
10 4842 1 1 26 CYS HA H 4.062 1.948 0.100 1.00 . A A . 26 CYS HA 1 1
10 4843 1 1 26 CYS HB2 H 1.986 0.901 -0.848 1.00 . A A . 26 CYS HB2 1 1
10 4844 1 1 26 CYS HB3 H 2.993 -0.395 -1.505 1.00 . A A . 26 CYS HB3 1 1
10 4845 1 1 26 CYS N N 3.891 2.179 -1.936 1.00 . A A . 26 CYS N 1 1
10 4846 1 1 26 CYS O O 5.523 -0.297 -1.674 1.00 . A A . 26 CYS O 1 1
10 4847 1 1 26 CYS SG S 2.745 -0.552 0.880 1.00 . A A . 26 CYS SG 1 1
10 4848 1 1 27 GLY C C 8.174 -0.196 0.552 1.00 . A A . 27 GLY C 1 1
10 4849 1 1 27 GLY CA C 7.710 0.793 -0.477 1.00 . A A . 27 GLY CA 1 1
10 4850 1 1 27 GLY H H 6.142 1.952 0.342 1.00 . A A . 27 GLY H 1 1
10 4851 1 1 27 GLY HA2 H 7.797 0.341 -1.453 1.00 . A A . 27 GLY HA2 1 1
10 4852 1 1 27 GLY HA3 H 8.352 1.661 -0.438 1.00 . A A . 27 GLY HA3 1 1
10 4853 1 1 27 GLY N N 6.359 1.232 -0.289 1.00 . A A . 27 GLY N 1 1
10 4854 1 1 27 GLY O O 8.106 -1.398 0.319 1.00 . A A . 27 GLY O 1 1
10 4855 1 1 28 PRO C C 8.160 -1.495 3.397 1.00 . A A . 28 PRO C 1 1
10 4856 1 1 28 PRO CA C 9.213 -0.600 2.746 1.00 . A A . 28 PRO CA 1 1
10 4857 1 1 28 PRO CB C 9.803 0.378 3.774 1.00 . A A . 28 PRO CB 1 1
10 4858 1 1 28 PRO CD C 8.722 1.712 2.095 1.00 . A A . 28 PRO CD 1 1
10 4859 1 1 28 PRO CG C 9.079 1.666 3.554 1.00 . A A . 28 PRO CG 1 1
10 4860 1 1 28 PRO HA H 9.998 -1.223 2.349 1.00 . A A . 28 PRO HA 1 1
10 4861 1 1 28 PRO HB2 H 9.634 -0.003 4.770 1.00 . A A . 28 PRO HB2 1 1
10 4862 1 1 28 PRO HB3 H 10.863 0.489 3.602 1.00 . A A . 28 PRO HB3 1 1
10 4863 1 1 28 PRO HD2 H 7.767 2.202 1.949 1.00 . A A . 28 PRO HD2 1 1
10 4864 1 1 28 PRO HD3 H 9.488 2.224 1.532 1.00 . A A . 28 PRO HD3 1 1
10 4865 1 1 28 PRO HG2 H 8.183 1.688 4.156 1.00 . A A . 28 PRO HG2 1 1
10 4866 1 1 28 PRO HG3 H 9.722 2.494 3.810 1.00 . A A . 28 PRO HG3 1 1
10 4867 1 1 28 PRO N N 8.655 0.280 1.710 1.00 . A A . 28 PRO N 1 1
10 4868 1 1 28 PRO O O 8.409 -2.671 3.667 1.00 . A A . 28 PRO O 1 1
10 4869 1 1 29 PHE C C 4.720 -0.662 4.160 1.00 . A A . 29 PHE C 1 1
10 4870 1 1 29 PHE CA C 5.899 -1.588 4.256 1.00 . A A . 29 PHE CA 1 1
10 4871 1 1 29 PHE CB C 6.245 -1.850 5.739 1.00 . A A . 29 PHE CB 1 1
10 4872 1 1 29 PHE CD1 C 4.977 -3.853 6.532 1.00 . A A . 29 PHE CD1 1 1
10 4873 1 1 29 PHE CD2 C 4.305 -1.719 7.309 1.00 . A A . 29 PHE CD2 1 1
10 4874 1 1 29 PHE CE1 C 3.980 -4.444 7.280 1.00 . A A . 29 PHE CE1 1 1
10 4875 1 1 29 PHE CE2 C 3.303 -2.294 8.058 1.00 . A A . 29 PHE CE2 1 1
10 4876 1 1 29 PHE CG C 5.149 -2.490 6.539 1.00 . A A . 29 PHE CG 1 1
10 4877 1 1 29 PHE CZ C 3.140 -3.662 8.045 1.00 . A A . 29 PHE CZ 1 1
10 4878 1 1 29 PHE H H 6.843 -0.030 3.276 1.00 . A A . 29 PHE H 1 1
10 4879 1 1 29 PHE HA H 5.687 -2.522 3.759 1.00 . A A . 29 PHE HA 1 1
10 4880 1 1 29 PHE HB2 H 7.105 -2.502 5.786 1.00 . A A . 29 PHE HB2 1 1
10 4881 1 1 29 PHE HB3 H 6.498 -0.909 6.206 1.00 . A A . 29 PHE HB3 1 1
10 4882 1 1 29 PHE HD1 H 5.639 -4.455 5.928 1.00 . A A . 29 PHE HD1 1 1
10 4883 1 1 29 PHE HD2 H 4.449 -0.649 7.301 1.00 . A A . 29 PHE HD2 1 1
10 4884 1 1 29 PHE HE1 H 3.855 -5.516 7.265 1.00 . A A . 29 PHE HE1 1 1
10 4885 1 1 29 PHE HE2 H 2.649 -1.675 8.653 1.00 . A A . 29 PHE HE2 1 1
10 4886 1 1 29 PHE HZ H 2.357 -4.122 8.631 1.00 . A A . 29 PHE HZ 1 1
10 4887 1 1 29 PHE N N 6.996 -0.936 3.603 1.00 . A A . 29 PHE N 1 1
10 4888 1 1 29 PHE O O 3.592 -1.082 3.965 1.00 . A A . 29 PHE O 1 1
10 4889 1 1 30 VAL C C 4.124 2.401 2.936 1.00 . A A . 30 VAL C 1 1
10 4890 1 1 30 VAL CA C 3.999 1.638 4.236 1.00 . A A . 30 VAL CA 1 1
10 4891 1 1 30 VAL CB C 4.134 2.638 5.426 1.00 . A A . 30 VAL CB 1 1
10 4892 1 1 30 VAL CG1 C 4.077 1.908 6.744 1.00 . A A . 30 VAL CG1 1 1
10 4893 1 1 30 VAL CG2 C 5.420 3.450 5.335 1.00 . A A . 30 VAL CG2 1 1
10 4894 1 1 30 VAL H H 5.932 0.902 4.443 1.00 . A A . 30 VAL H 1 1
10 4895 1 1 30 VAL HA H 3.026 1.175 4.288 1.00 . A A . 30 VAL HA 1 1
10 4896 1 1 30 VAL HB H 3.297 3.320 5.386 1.00 . A A . 30 VAL HB 1 1
10 4897 1 1 30 VAL HG11 H 3.144 1.371 6.829 1.00 . A A . 30 VAL HG11 1 1
10 4898 1 1 30 VAL HG12 H 4.158 2.628 7.545 1.00 . A A . 30 VAL HG12 1 1
10 4899 1 1 30 VAL HG13 H 4.905 1.219 6.796 1.00 . A A . 30 VAL HG13 1 1
10 4900 1 1 30 VAL HG21 H 6.267 2.782 5.295 1.00 . A A . 30 VAL HG21 1 1
10 4901 1 1 30 VAL HG22 H 5.505 4.098 6.195 1.00 . A A . 30 VAL HG22 1 1
10 4902 1 1 30 VAL HG23 H 5.397 4.050 4.438 1.00 . A A . 30 VAL HG23 1 1
10 4903 1 1 30 VAL N N 5.008 0.617 4.294 1.00 . A A . 30 VAL N 1 1
10 4904 1 1 30 VAL O O 5.069 2.174 2.153 1.00 . A A . 30 VAL O 1 1
10 4905 1 1 31 CYS C C 3.992 5.425 1.950 1.00 . A A . 31 CYS C 1 1
10 4906 1 1 31 CYS CA C 3.239 4.153 1.592 1.00 . A A . 31 CYS CA 1 1
10 4907 1 1 31 CYS CB C 1.823 4.435 1.085 1.00 . A A . 31 CYS CB 1 1
10 4908 1 1 31 CYS H H 2.481 3.416 3.361 1.00 . A A . 31 CYS H 1 1
10 4909 1 1 31 CYS HA H 3.800 3.689 0.797 1.00 . A A . 31 CYS HA 1 1
10 4910 1 1 31 CYS HB2 H 1.212 4.623 1.954 1.00 . A A . 31 CYS HB2 1 1
10 4911 1 1 31 CYS HB3 H 1.819 5.287 0.422 1.00 . A A . 31 CYS HB3 1 1
10 4912 1 1 31 CYS N N 3.207 3.288 2.716 1.00 . A A . 31 CYS N 1 1
10 4913 1 1 31 CYS O O 4.369 5.641 3.102 1.00 . A A . 31 CYS O 1 1
10 4914 1 1 31 CYS SG S 1.038 3.033 0.233 1.00 . A A . 31 CYS SG 1 1
10 4915 1 1 32 VAL C C 4.992 8.108 -0.268 1.00 . A A . 32 VAL C 1 1
10 4916 1 1 32 VAL CA C 4.980 7.459 1.095 1.00 . A A . 32 VAL CA 1 1
10 4917 1 1 32 VAL CB C 6.452 7.186 1.550 1.00 . A A . 32 VAL CB 1 1
10 4918 1 1 32 VAL CG1 C 7.173 6.231 0.600 1.00 . A A . 32 VAL CG1 1 1
10 4919 1 1 32 VAL CG2 C 7.231 8.485 1.680 1.00 . A A . 32 VAL CG2 1 1
10 4920 1 1 32 VAL H H 3.792 6.059 0.114 1.00 . A A . 32 VAL H 1 1
10 4921 1 1 32 VAL HA H 4.483 8.079 1.830 1.00 . A A . 32 VAL HA 1 1
10 4922 1 1 32 VAL HB H 6.383 6.741 2.532 1.00 . A A . 32 VAL HB 1 1
10 4923 1 1 32 VAL HG11 H 7.191 6.659 -0.392 1.00 . A A . 32 VAL HG11 1 1
10 4924 1 1 32 VAL HG12 H 6.652 5.285 0.574 1.00 . A A . 32 VAL HG12 1 1
10 4925 1 1 32 VAL HG13 H 8.185 6.077 0.944 1.00 . A A . 32 VAL HG13 1 1
10 4926 1 1 32 VAL HG21 H 8.228 8.256 2.030 1.00 . A A . 32 VAL HG21 1 1
10 4927 1 1 32 VAL HG22 H 6.741 9.112 2.410 1.00 . A A . 32 VAL HG22 1 1
10 4928 1 1 32 VAL HG23 H 7.278 8.992 0.727 1.00 . A A . 32 VAL HG23 1 1
10 4929 1 1 32 VAL N N 4.202 6.244 0.982 1.00 . A A . 32 VAL N 1 1
10 4930 1 1 32 VAL O O 4.443 7.510 -1.218 1.00 . A A . 32 VAL O 1 1
11 4931 1 1 1 ARG C C -12.748 7.560 -2.889 1.00 . A A . 1 ARG C 1 1
11 4932 1 1 1 ARG CA C -13.318 7.342 -4.240 1.00 . A A . 1 ARG CA 1 1
11 4933 1 1 1 ARG CB C -12.197 7.477 -5.254 1.00 . A A . 1 ARG CB 1 1
11 4934 1 1 1 ARG CD C -12.889 5.566 -6.714 1.00 . A A . 1 ARG CD 1 1
11 4935 1 1 1 ARG CG C -12.558 7.045 -6.665 1.00 . A A . 1 ARG CG 1 1
11 4936 1 1 1 ARG CZ C -11.820 3.472 -5.912 1.00 . A A . 1 ARG CZ 1 1
11 4937 1 1 1 ARG H1 H -14.521 8.972 -3.811 1.00 . A A . 1 ARG H1 1 1
11 4938 1 1 1 ARG HA H -13.692 6.331 -4.270 1.00 . A A . 1 ARG HA 1 1
11 4939 1 1 1 ARG HB2 H -11.882 8.509 -5.262 1.00 . A A . 1 ARG HB2 1 1
11 4940 1 1 1 ARG HB3 H -11.371 6.881 -4.891 1.00 . A A . 1 ARG HB3 1 1
11 4941 1 1 1 ARG HD2 H -13.772 5.376 -6.122 1.00 . A A . 1 ARG HD2 1 1
11 4942 1 1 1 ARG HD3 H -13.077 5.287 -7.739 1.00 . A A . 1 ARG HD3 1 1
11 4943 1 1 1 ARG HE H -10.929 5.247 -6.067 1.00 . A A . 1 ARG HE 1 1
11 4944 1 1 1 ARG HG2 H -13.417 7.609 -6.995 1.00 . A A . 1 ARG HG2 1 1
11 4945 1 1 1 ARG HG3 H -11.721 7.240 -7.319 1.00 . A A . 1 ARG HG3 1 1
11 4946 1 1 1 ARG HH11 H -13.763 3.196 -6.463 1.00 . A A . 1 ARG HH11 1 1
11 4947 1 1 1 ARG HH12 H -12.984 1.809 -5.854 1.00 . A A . 1 ARG HH12 1 1
11 4948 1 1 1 ARG HH21 H -9.905 3.396 -5.256 1.00 . A A . 1 ARG HH21 1 1
11 4949 1 1 1 ARG HH22 H -10.740 1.904 -5.181 1.00 . A A . 1 ARG HH22 1 1
11 4950 1 1 1 ARG N N -14.393 8.285 -4.507 1.00 . A A . 1 ARG N 1 1
11 4951 1 1 1 ARG NE N -11.776 4.762 -6.204 1.00 . A A . 1 ARG NE 1 1
11 4952 1 1 1 ARG NH1 N -12.928 2.782 -6.097 1.00 . A A . 1 ARG NH1 1 1
11 4953 1 1 1 ARG NH2 N -10.749 2.879 -5.418 1.00 . A A . 1 ARG NH2 1 1
11 4954 1 1 1 ARG O O -12.553 8.706 -2.461 1.00 . A A . 1 ARG O 1 1
11 4955 1 1 2 ASP C C -10.522 5.907 -1.034 1.00 . A A . 2 ASP C 1 1
11 4956 1 1 2 ASP CA C -11.852 6.593 -0.960 1.00 . A A . 2 ASP CA 1 1
11 4957 1 1 2 ASP CB C -12.724 6.081 0.199 1.00 . A A . 2 ASP CB 1 1
11 4958 1 1 2 ASP CG C -12.845 4.576 0.346 1.00 . A A . 2 ASP CG 1 1
11 4959 1 1 2 ASP H H -12.696 5.607 -2.561 1.00 . A A . 2 ASP H 1 1
11 4960 1 1 2 ASP HA H -11.658 7.646 -0.815 1.00 . A A . 2 ASP HA 1 1
11 4961 1 1 2 ASP HB2 H -12.315 6.467 1.116 1.00 . A A . 2 ASP HB2 1 1
11 4962 1 1 2 ASP HB3 H -13.713 6.495 0.070 1.00 . A A . 2 ASP HB3 1 1
11 4963 1 1 2 ASP N N -12.487 6.499 -2.212 1.00 . A A . 2 ASP N 1 1
11 4964 1 1 2 ASP O O -10.372 4.885 -1.704 1.00 . A A . 2 ASP O 1 1
11 4965 1 1 2 ASP OD1 O -13.479 3.921 -0.508 1.00 . A A . 2 ASP OD1 1 1
11 4966 1 1 2 ASP OD2 O -12.402 4.040 1.381 1.00 . A A . 2 ASP OD2 1 1
11 4967 1 1 3 CYS C C -7.632 6.320 0.973 1.00 . A A . 3 CYS C 1 1
11 4968 1 1 3 CYS CA C -8.218 5.999 -0.393 1.00 . A A . 3 CYS CA 1 1
11 4969 1 1 3 CYS CB C -7.331 6.537 -1.521 1.00 . A A . 3 CYS CB 1 1
11 4970 1 1 3 CYS H H -9.747 7.438 -0.148 1.00 . A A . 3 CYS H 1 1
11 4971 1 1 3 CYS HA H -8.274 4.924 -0.466 1.00 . A A . 3 CYS HA 1 1
11 4972 1 1 3 CYS HB2 H -6.343 6.118 -1.408 1.00 . A A . 3 CYS HB2 1 1
11 4973 1 1 3 CYS HB3 H -7.738 6.225 -2.471 1.00 . A A . 3 CYS HB3 1 1
11 4974 1 1 3 CYS N N -9.554 6.538 -0.486 1.00 . A A . 3 CYS N 1 1
11 4975 1 1 3 CYS O O -8.234 7.068 1.757 1.00 . A A . 3 CYS O 1 1
11 4976 1 1 3 CYS SG S -7.153 8.355 -1.555 1.00 . A A . 3 CYS SG 1 1
11 4977 1 1 4 GLN C C -4.557 6.658 2.380 1.00 . A A . 4 GLN C 1 1
11 4978 1 1 4 GLN CA C -5.878 5.979 2.553 1.00 . A A . 4 GLN CA 1 1
11 4979 1 1 4 GLN CB C -5.732 4.641 3.279 1.00 . A A . 4 GLN CB 1 1
11 4980 1 1 4 GLN CD C -4.642 2.371 3.376 1.00 . A A . 4 GLN CD 1 1
11 4981 1 1 4 GLN CG C -4.736 3.695 2.660 1.00 . A A . 4 GLN CG 1 1
11 4982 1 1 4 GLN H H -5.981 5.280 0.585 1.00 . A A . 4 GLN H 1 1
11 4983 1 1 4 GLN HA H -6.489 6.640 3.151 1.00 . A A . 4 GLN HA 1 1
11 4984 1 1 4 GLN HB2 H -5.494 4.788 4.319 1.00 . A A . 4 GLN HB2 1 1
11 4985 1 1 4 GLN HB3 H -6.693 4.161 3.200 1.00 . A A . 4 GLN HB3 1 1
11 4986 1 1 4 GLN HE21 H -4.206 1.495 1.684 1.00 . A A . 4 GLN HE21 1 1
11 4987 1 1 4 GLN HE22 H -4.272 0.465 3.055 1.00 . A A . 4 GLN HE22 1 1
11 4988 1 1 4 GLN HG2 H -5.047 3.512 1.644 1.00 . A A . 4 GLN HG2 1 1
11 4989 1 1 4 GLN HG3 H -3.764 4.166 2.663 1.00 . A A . 4 GLN HG3 1 1
11 4990 1 1 4 GLN N N -6.479 5.785 1.263 1.00 . A A . 4 GLN N 1 1
11 4991 1 1 4 GLN NE2 N -4.346 1.350 2.642 1.00 . A A . 4 GLN NE2 1 1
11 4992 1 1 4 GLN O O -3.981 6.633 1.289 1.00 . A A . 4 GLN O 1 1
11 4993 1 1 4 GLN OE1 O -4.835 2.272 4.583 1.00 . A A . 4 GLN OE1 1 1
11 4994 1 1 5 GLU C C -1.632 7.112 3.140 1.00 . A A . 5 GLU C 1 1
11 4995 1 1 5 GLU CA C -2.846 7.993 3.405 1.00 . A A . 5 GLU CA 1 1
11 4996 1 1 5 GLU CB C -2.659 8.766 4.689 1.00 . A A . 5 GLU CB 1 1
11 4997 1 1 5 GLU CD C -3.282 10.698 6.112 1.00 . A A . 5 GLU CD 1 1
11 4998 1 1 5 GLU CG C -3.628 9.902 4.891 1.00 . A A . 5 GLU CG 1 1
11 4999 1 1 5 GLU H H -4.568 7.161 4.276 1.00 . A A . 5 GLU H 1 1
11 5000 1 1 5 GLU HA H -2.928 8.703 2.597 1.00 . A A . 5 GLU HA 1 1
11 5001 1 1 5 GLU HB2 H -2.858 8.062 5.482 1.00 . A A . 5 GLU HB2 1 1
11 5002 1 1 5 GLU HB3 H -1.647 9.138 4.762 1.00 . A A . 5 GLU HB3 1 1
11 5003 1 1 5 GLU HG2 H -3.596 10.551 4.029 1.00 . A A . 5 GLU HG2 1 1
11 5004 1 1 5 GLU HG3 H -4.624 9.499 5.007 1.00 . A A . 5 GLU HG3 1 1
11 5005 1 1 5 GLU N N -4.079 7.248 3.433 1.00 . A A . 5 GLU N 1 1
11 5006 1 1 5 GLU O O -1.716 5.870 3.114 1.00 . A A . 5 GLU O 1 1
11 5007 1 1 5 GLU OE1 O -3.482 10.198 7.234 1.00 . A A . 5 GLU OE1 1 1
11 5008 1 1 5 GLU OE2 O -2.792 11.841 5.973 1.00 . A A . 5 GLU OE2 1 1
11 5009 1 1 6 LYS C C 1.235 6.280 3.826 1.00 . A A . 6 LYS C 1 1
11 5010 1 1 6 LYS CA C 0.707 7.092 2.630 1.00 . A A . 6 LYS CA 1 1
11 5011 1 1 6 LYS CB C 1.743 8.132 2.095 1.00 . A A . 6 LYS CB 1 1
11 5012 1 1 6 LYS CD C 2.383 10.557 2.565 1.00 . A A . 6 LYS CD 1 1
11 5013 1 1 6 LYS CE C 3.709 10.670 1.866 1.00 . A A . 6 LYS CE 1 1
11 5014 1 1 6 LYS CG C 2.095 9.165 3.118 1.00 . A A . 6 LYS CG 1 1
11 5015 1 1 6 LYS H H -0.536 8.734 3.033 1.00 . A A . 6 LYS H 1 1
11 5016 1 1 6 LYS HA H 0.464 6.414 1.828 1.00 . A A . 6 LYS HA 1 1
11 5017 1 1 6 LYS HB2 H 2.641 7.611 1.800 1.00 . A A . 6 LYS HB2 1 1
11 5018 1 1 6 LYS HB3 H 1.328 8.635 1.235 1.00 . A A . 6 LYS HB3 1 1
11 5019 1 1 6 LYS HD2 H 1.611 10.818 1.856 1.00 . A A . 6 LYS HD2 1 1
11 5020 1 1 6 LYS HD3 H 2.356 11.261 3.382 1.00 . A A . 6 LYS HD3 1 1
11 5021 1 1 6 LYS HE2 H 4.482 10.285 2.517 1.00 . A A . 6 LYS HE2 1 1
11 5022 1 1 6 LYS HE3 H 3.680 10.087 0.958 1.00 . A A . 6 LYS HE3 1 1
11 5023 1 1 6 LYS HG2 H 1.245 9.183 3.768 1.00 . A A . 6 LYS HG2 1 1
11 5024 1 1 6 LYS HG3 H 2.945 8.809 3.682 1.00 . A A . 6 LYS HG3 1 1
11 5025 1 1 6 LYS HZ1 H 3.257 12.511 0.953 1.00 . A A . 6 LYS HZ1 1 1
11 5026 1 1 6 LYS HZ2 H 4.905 12.147 1.021 1.00 . A A . 6 LYS HZ2 1 1
11 5027 1 1 6 LYS HZ3 H 4.104 12.631 2.406 1.00 . A A . 6 LYS HZ3 1 1
11 5028 1 1 6 LYS N N -0.516 7.755 2.956 1.00 . A A . 6 LYS N 1 1
11 5029 1 1 6 LYS NZ N 4.002 12.076 1.531 1.00 . A A . 6 LYS NZ 1 1
11 5030 1 1 6 LYS O O 1.443 5.087 3.714 1.00 . A A . 6 LYS O 1 1
11 5031 1 1 7 TRP C C 0.953 5.278 6.864 1.00 . A A . 7 TRP C 1 1
11 5032 1 1 7 TRP CA C 1.908 6.249 6.154 1.00 . A A . 7 TRP CA 1 1
11 5033 1 1 7 TRP CB C 2.423 7.316 7.125 1.00 . A A . 7 TRP CB 1 1
11 5034 1 1 7 TRP CD1 C 3.243 9.578 6.233 1.00 . A A . 7 TRP CD1 1 1
11 5035 1 1 7 TRP CD2 C 4.760 7.956 6.081 1.00 . A A . 7 TRP CD2 1 1
11 5036 1 1 7 TRP CE2 C 5.314 9.143 5.569 1.00 . A A . 7 TRP CE2 1 1
11 5037 1 1 7 TRP CE3 C 5.540 6.806 6.082 1.00 . A A . 7 TRP CE3 1 1
11 5038 1 1 7 TRP CG C 3.427 8.260 6.514 1.00 . A A . 7 TRP CG 1 1
11 5039 1 1 7 TRP CH2 C 7.339 8.068 5.080 1.00 . A A . 7 TRP CH2 1 1
11 5040 1 1 7 TRP CZ2 C 6.602 9.209 5.067 1.00 . A A . 7 TRP CZ2 1 1
11 5041 1 1 7 TRP CZ3 C 6.823 6.872 5.578 1.00 . A A . 7 TRP CZ3 1 1
11 5042 1 1 7 TRP H H 0.933 7.790 5.067 1.00 . A A . 7 TRP H 1 1
11 5043 1 1 7 TRP HA H 2.755 5.681 5.796 1.00 . A A . 7 TRP HA 1 1
11 5044 1 1 7 TRP HB2 H 1.584 7.903 7.468 1.00 . A A . 7 TRP HB2 1 1
11 5045 1 1 7 TRP HB3 H 2.887 6.831 7.970 1.00 . A A . 7 TRP HB3 1 1
11 5046 1 1 7 TRP HD1 H 2.332 10.121 6.423 1.00 . A A . 7 TRP HD1 1 1
11 5047 1 1 7 TRP HE1 H 4.491 11.042 5.387 1.00 . A A . 7 TRP HE1 1 1
11 5048 1 1 7 TRP HE3 H 5.150 5.875 6.464 1.00 . A A . 7 TRP HE3 1 1
11 5049 1 1 7 TRP HH2 H 8.344 8.085 4.688 1.00 . A A . 7 TRP HH2 1 1
11 5050 1 1 7 TRP HZ2 H 7.023 10.123 4.676 1.00 . A A . 7 TRP HZ2 1 1
11 5051 1 1 7 TRP HZ3 H 7.445 5.989 5.564 1.00 . A A . 7 TRP HZ3 1 1
11 5052 1 1 7 TRP N N 1.295 6.885 4.984 1.00 . A A . 7 TRP N 1 1
11 5053 1 1 7 TRP NE1 N 4.374 10.108 5.672 1.00 . A A . 7 TRP NE1 1 1
11 5054 1 1 7 TRP O O 1.148 4.932 8.038 1.00 . A A . 7 TRP O 1 1
11 5055 1 1 8 GLU C C -0.473 2.476 6.499 1.00 . A A . 8 GLU C 1 1
11 5056 1 1 8 GLU CA C -1.014 3.879 6.647 1.00 . A A . 8 GLU CA 1 1
11 5057 1 1 8 GLU CB C -2.324 4.019 5.891 1.00 . A A . 8 GLU CB 1 1
11 5058 1 1 8 GLU CD C -3.458 5.508 7.547 1.00 . A A . 8 GLU CD 1 1
11 5059 1 1 8 GLU CG C -3.018 5.336 6.123 1.00 . A A . 8 GLU CG 1 1
11 5060 1 1 8 GLU H H -0.072 5.059 5.189 1.00 . A A . 8 GLU H 1 1
11 5061 1 1 8 GLU HA H -1.182 4.091 7.691 1.00 . A A . 8 GLU HA 1 1
11 5062 1 1 8 GLU HB2 H -2.125 3.923 4.833 1.00 . A A . 8 GLU HB2 1 1
11 5063 1 1 8 GLU HB3 H -2.990 3.226 6.195 1.00 . A A . 8 GLU HB3 1 1
11 5064 1 1 8 GLU HG2 H -2.328 6.129 5.879 1.00 . A A . 8 GLU HG2 1 1
11 5065 1 1 8 GLU HG3 H -3.881 5.394 5.477 1.00 . A A . 8 GLU HG3 1 1
11 5066 1 1 8 GLU N N -0.047 4.817 6.139 1.00 . A A . 8 GLU N 1 1
11 5067 1 1 8 GLU O O 0.672 2.296 6.117 1.00 . A A . 8 GLU O 1 1
11 5068 1 1 8 GLU OE1 O -4.562 5.055 7.885 1.00 . A A . 8 GLU OE1 1 1
11 5069 1 1 8 GLU OE2 O -2.721 6.101 8.350 1.00 . A A . 8 GLU OE2 1 1
11 5070 1 1 9 TYR C C -0.593 -0.308 5.178 1.00 . A A . 9 TYR C 1 1
11 5071 1 1 9 TYR CA C -0.906 0.092 6.623 1.00 . A A . 9 TYR CA 1 1
11 5072 1 1 9 TYR CB C -1.958 -0.840 7.232 1.00 . A A . 9 TYR CB 1 1
11 5073 1 1 9 TYR CD1 C -1.207 -1.161 9.618 1.00 . A A . 9 TYR CD1 1 1
11 5074 1 1 9 TYR CD2 C -3.238 0.028 9.241 1.00 . A A . 9 TYR CD2 1 1
11 5075 1 1 9 TYR CE1 C -1.359 -1.001 10.977 1.00 . A A . 9 TYR CE1 1 1
11 5076 1 1 9 TYR CE2 C -3.395 0.193 10.604 1.00 . A A . 9 TYR CE2 1 1
11 5077 1 1 9 TYR CG C -2.139 -0.652 8.724 1.00 . A A . 9 TYR CG 1 1
11 5078 1 1 9 TYR CZ C -2.452 -0.323 11.464 1.00 . A A . 9 TYR CZ 1 1
11 5079 1 1 9 TYR H H -2.220 1.692 7.035 1.00 . A A . 9 TYR H 1 1
11 5080 1 1 9 TYR HA H 0.006 -0.012 7.192 1.00 . A A . 9 TYR HA 1 1
11 5081 1 1 9 TYR HB2 H -2.910 -0.657 6.757 1.00 . A A . 9 TYR HB2 1 1
11 5082 1 1 9 TYR HB3 H -1.666 -1.865 7.058 1.00 . A A . 9 TYR HB3 1 1
11 5083 1 1 9 TYR HD1 H -0.347 -1.692 9.238 1.00 . A A . 9 TYR HD1 1 1
11 5084 1 1 9 TYR HD2 H -3.980 0.431 8.567 1.00 . A A . 9 TYR HD2 1 1
11 5085 1 1 9 TYR HE1 H -0.618 -1.407 11.649 1.00 . A A . 9 TYR HE1 1 1
11 5086 1 1 9 TYR HE2 H -4.254 0.726 10.987 1.00 . A A . 9 TYR HE2 1 1
11 5087 1 1 9 TYR HH H -1.755 0.105 13.187 1.00 . A A . 9 TYR HH 1 1
11 5088 1 1 9 TYR N N -1.308 1.488 6.740 1.00 . A A . 9 TYR N 1 1
11 5089 1 1 9 TYR O O -0.079 -1.387 4.943 1.00 . A A . 9 TYR O 1 1
11 5090 1 1 9 TYR OH O -2.603 -0.169 12.815 1.00 . A A . 9 TYR OH 1 1
11 5091 1 1 10 CYS C C -1.467 -0.702 2.160 1.00 . A A . 10 CYS C 1 1
11 5092 1 1 10 CYS CA C -0.633 0.410 2.794 1.00 . A A . 10 CYS CA 1 1
11 5093 1 1 10 CYS CB C 0.877 0.251 2.518 1.00 . A A . 10 CYS CB 1 1
11 5094 1 1 10 CYS H H -1.360 1.403 4.529 1.00 . A A . 10 CYS H 1 1
11 5095 1 1 10 CYS HA H -0.966 1.328 2.330 1.00 . A A . 10 CYS HA 1 1
11 5096 1 1 10 CYS HB2 H 1.319 1.224 2.691 1.00 . A A . 10 CYS HB2 1 1
11 5097 1 1 10 CYS HB3 H 1.298 -0.459 3.214 1.00 . A A . 10 CYS HB3 1 1
11 5098 1 1 10 CYS N N -0.914 0.588 4.227 1.00 . A A . 10 CYS N 1 1
11 5099 1 1 10 CYS O O -2.476 -0.424 1.494 1.00 . A A . 10 CYS O 1 1
11 5100 1 1 10 CYS SG S 1.271 -0.285 0.808 1.00 . A A . 10 CYS SG 1 1
11 5101 1 1 11 ILE C C -2.704 -3.494 2.999 1.00 . A A . 11 ILE C 1 1
11 5102 1 1 11 ILE CA C -1.835 -3.026 1.867 1.00 . A A . 11 ILE CA 1 1
11 5103 1 1 11 ILE CB C -0.932 -4.189 1.375 1.00 . A A . 11 ILE CB 1 1
11 5104 1 1 11 ILE CD1 C -0.594 -3.141 -0.959 1.00 . A A . 11 ILE CD1 1 1
11 5105 1 1 11 ILE CG1 C 0.058 -3.713 0.290 1.00 . A A . 11 ILE CG1 1 1
11 5106 1 1 11 ILE CG2 C -1.781 -5.341 0.853 1.00 . A A . 11 ILE CG2 1 1
11 5107 1 1 11 ILE H H -0.276 -2.118 2.892 1.00 . A A . 11 ILE H 1 1
11 5108 1 1 11 ILE HA H -2.460 -2.677 1.057 1.00 . A A . 11 ILE HA 1 1
11 5109 1 1 11 ILE HB H -0.371 -4.548 2.224 1.00 . A A . 11 ILE HB 1 1
11 5110 1 1 11 ILE HD11 H -1.227 -3.891 -1.410 1.00 . A A . 11 ILE HD11 1 1
11 5111 1 1 11 ILE HD12 H 0.173 -2.846 -1.661 1.00 . A A . 11 ILE HD12 1 1
11 5112 1 1 11 ILE HD13 H -1.186 -2.277 -0.696 1.00 . A A . 11 ILE HD13 1 1
11 5113 1 1 11 ILE HG12 H 0.689 -2.940 0.705 1.00 . A A . 11 ILE HG12 1 1
11 5114 1 1 11 ILE HG13 H 0.678 -4.545 -0.008 1.00 . A A . 11 ILE HG13 1 1
11 5115 1 1 11 ILE HG21 H -2.427 -4.976 0.069 1.00 . A A . 11 ILE HG21 1 1
11 5116 1 1 11 ILE HG22 H -2.377 -5.752 1.654 1.00 . A A . 11 ILE HG22 1 1
11 5117 1 1 11 ILE HG23 H -1.134 -6.104 0.450 1.00 . A A . 11 ILE HG23 1 1
11 5118 1 1 11 ILE N N -1.083 -1.931 2.365 1.00 . A A . 11 ILE N 1 1
11 5119 1 1 11 ILE O O -2.230 -3.673 4.126 1.00 . A A . 11 ILE O 1 1
11 5120 1 1 12 VAL C C -5.009 -5.534 3.910 1.00 . A A . 12 VAL C 1 1
11 5121 1 1 12 VAL CA C -4.882 -4.030 3.739 1.00 . A A . 12 VAL CA 1 1
11 5122 1 1 12 VAL CB C -6.262 -3.363 3.506 1.00 . A A . 12 VAL CB 1 1
11 5123 1 1 12 VAL CG1 C -6.139 -1.860 3.720 1.00 . A A . 12 VAL CG1 1 1
11 5124 1 1 12 VAL CG2 C -6.774 -3.645 2.090 1.00 . A A . 12 VAL CG2 1 1
11 5125 1 1 12 VAL H H -4.248 -3.617 1.793 1.00 . A A . 12 VAL H 1 1
11 5126 1 1 12 VAL HA H -4.477 -3.632 4.658 1.00 . A A . 12 VAL HA 1 1
11 5127 1 1 12 VAL HB H -6.966 -3.760 4.220 1.00 . A A . 12 VAL HB 1 1
11 5128 1 1 12 VAL HG11 H -5.416 -1.456 3.028 1.00 . A A . 12 VAL HG11 1 1
11 5129 1 1 12 VAL HG12 H -5.818 -1.664 4.732 1.00 . A A . 12 VAL HG12 1 1
11 5130 1 1 12 VAL HG13 H -7.097 -1.391 3.552 1.00 . A A . 12 VAL HG13 1 1
11 5131 1 1 12 VAL HG21 H -7.725 -3.157 1.937 1.00 . A A . 12 VAL HG21 1 1
11 5132 1 1 12 VAL HG22 H -6.888 -4.711 1.955 1.00 . A A . 12 VAL HG22 1 1
11 5133 1 1 12 VAL HG23 H -6.064 -3.269 1.369 1.00 . A A . 12 VAL HG23 1 1
11 5134 1 1 12 VAL N N -3.946 -3.684 2.722 1.00 . A A . 12 VAL N 1 1
11 5135 1 1 12 VAL O O -5.201 -6.276 2.938 1.00 . A A . 12 VAL O 1 1
11 5136 1 1 13 PRO C C -6.487 -7.776 5.628 1.00 . A A . 13 PRO C 1 1
11 5137 1 1 13 PRO CA C -5.010 -7.431 5.460 1.00 . A A . 13 PRO CA 1 1
11 5138 1 1 13 PRO CB C -4.259 -7.588 6.781 1.00 . A A . 13 PRO CB 1 1
11 5139 1 1 13 PRO CD C -4.450 -5.231 6.346 1.00 . A A . 13 PRO CD 1 1
11 5140 1 1 13 PRO CG C -4.374 -6.258 7.447 1.00 . A A . 13 PRO CG 1 1
11 5141 1 1 13 PRO HA H -4.575 -8.060 4.698 1.00 . A A . 13 PRO HA 1 1
11 5142 1 1 13 PRO HB2 H -4.723 -8.368 7.366 1.00 . A A . 13 PRO HB2 1 1
11 5143 1 1 13 PRO HB3 H -3.228 -7.843 6.586 1.00 . A A . 13 PRO HB3 1 1
11 5144 1 1 13 PRO HD2 H -5.195 -4.485 6.580 1.00 . A A . 13 PRO HD2 1 1
11 5145 1 1 13 PRO HD3 H -3.485 -4.769 6.197 1.00 . A A . 13 PRO HD3 1 1
11 5146 1 1 13 PRO HG2 H -5.268 -6.227 8.052 1.00 . A A . 13 PRO HG2 1 1
11 5147 1 1 13 PRO HG3 H -3.504 -6.083 8.062 1.00 . A A . 13 PRO HG3 1 1
11 5148 1 1 13 PRO N N -4.850 -6.019 5.150 1.00 . A A . 13 PRO N 1 1
11 5149 1 1 13 PRO O O -6.865 -8.937 5.787 1.00 . A A . 13 PRO O 1 1
11 5150 1 1 14 ILE C C -9.316 -6.578 4.372 1.00 . A A . 14 ILE C 1 1
11 5151 1 1 14 ILE CA C -8.728 -6.914 5.719 1.00 . A A . 14 ILE CA 1 1
11 5152 1 1 14 ILE CB C -9.337 -5.945 6.759 1.00 . A A . 14 ILE CB 1 1
11 5153 1 1 14 ILE CD1 C -8.994 -4.930 9.055 1.00 . A A . 14 ILE CD1 1 1
11 5154 1 1 14 ILE CG1 C -8.545 -5.973 8.063 1.00 . A A . 14 ILE CG1 1 1
11 5155 1 1 14 ILE CG2 C -10.794 -6.331 7.033 1.00 . A A . 14 ILE CG2 1 1
11 5156 1 1 14 ILE H H -6.938 -5.861 5.479 1.00 . A A . 14 ILE H 1 1
11 5157 1 1 14 ILE HA H -8.950 -7.935 5.993 1.00 . A A . 14 ILE HA 1 1
11 5158 1 1 14 ILE HB H -9.316 -4.947 6.348 1.00 . A A . 14 ILE HB 1 1
11 5159 1 1 14 ILE HD11 H -8.865 -3.946 8.627 1.00 . A A . 14 ILE HD11 1 1
11 5160 1 1 14 ILE HD12 H -8.403 -5.011 9.953 1.00 . A A . 14 ILE HD12 1 1
11 5161 1 1 14 ILE HD13 H -10.036 -5.084 9.290 1.00 . A A . 14 ILE HD13 1 1
11 5162 1 1 14 ILE HG12 H -8.666 -6.940 8.527 1.00 . A A . 14 ILE HG12 1 1
11 5163 1 1 14 ILE HG13 H -7.501 -5.805 7.848 1.00 . A A . 14 ILE HG13 1 1
11 5164 1 1 14 ILE HG21 H -11.213 -5.660 7.767 1.00 . A A . 14 ILE HG21 1 1
11 5165 1 1 14 ILE HG22 H -10.831 -7.341 7.414 1.00 . A A . 14 ILE HG22 1 1
11 5166 1 1 14 ILE HG23 H -11.361 -6.269 6.116 1.00 . A A . 14 ILE HG23 1 1
11 5167 1 1 14 ILE N N -7.311 -6.758 5.604 1.00 . A A . 14 ILE N 1 1
11 5168 1 1 14 ILE O O -9.078 -5.484 3.852 1.00 . A A . 14 ILE O 1 1
11 5169 1 1 15 LEU C C -11.824 -6.341 2.628 1.00 . A A . 15 LEU C 1 1
11 5170 1 1 15 LEU CA C -10.637 -7.275 2.508 1.00 . A A . 15 LEU CA 1 1
11 5171 1 1 15 LEU CB C -11.044 -8.602 1.865 1.00 . A A . 15 LEU CB 1 1
11 5172 1 1 15 LEU CD1 C -10.438 -10.880 0.995 1.00 . A A . 15 LEU CD1 1 1
11 5173 1 1 15 LEU CD2 C -8.789 -9.001 0.809 1.00 . A A . 15 LEU CD2 1 1
11 5174 1 1 15 LEU CG C -9.911 -9.611 1.644 1.00 . A A . 15 LEU CG 1 1
11 5175 1 1 15 LEU H H -10.209 -8.331 4.286 1.00 . A A . 15 LEU H 1 1
11 5176 1 1 15 LEU HA H -9.889 -6.800 1.890 1.00 . A A . 15 LEU HA 1 1
11 5177 1 1 15 LEU HB2 H -11.790 -9.063 2.495 1.00 . A A . 15 LEU HB2 1 1
11 5178 1 1 15 LEU HB3 H -11.492 -8.387 0.907 1.00 . A A . 15 LEU HB3 1 1
11 5179 1 1 15 LEU HD11 H -10.884 -10.639 0.042 1.00 . A A . 15 LEU HD11 1 1
11 5180 1 1 15 LEU HD12 H -11.181 -11.330 1.636 1.00 . A A . 15 LEU HD12 1 1
11 5181 1 1 15 LEU HD13 H -9.623 -11.571 0.846 1.00 . A A . 15 LEU HD13 1 1
11 5182 1 1 15 LEU HD21 H -8.351 -8.168 1.338 1.00 . A A . 15 LEU HD21 1 1
11 5183 1 1 15 LEU HD22 H -9.183 -8.664 -0.138 1.00 . A A . 15 LEU HD22 1 1
11 5184 1 1 15 LEU HD23 H -8.030 -9.749 0.633 1.00 . A A . 15 LEU HD23 1 1
11 5185 1 1 15 LEU HG H -9.506 -9.883 2.608 1.00 . A A . 15 LEU HG 1 1
11 5186 1 1 15 LEU N N -10.045 -7.491 3.806 1.00 . A A . 15 LEU N 1 1
11 5187 1 1 15 LEU O O -12.530 -6.338 3.653 1.00 . A A . 15 LEU O 1 1
11 5188 1 1 16 GLY C C -12.610 -3.203 1.915 1.00 . A A . 16 GLY C 1 1
11 5189 1 1 16 GLY CA C -13.104 -4.600 1.655 1.00 . A A . 16 GLY CA 1 1
11 5190 1 1 16 GLY H H -11.436 -5.586 0.843 1.00 . A A . 16 GLY H 1 1
11 5191 1 1 16 GLY HA2 H -13.623 -4.626 0.710 1.00 . A A . 16 GLY HA2 1 1
11 5192 1 1 16 GLY HA3 H -13.780 -4.884 2.446 1.00 . A A . 16 GLY HA3 1 1
11 5193 1 1 16 GLY N N -12.026 -5.540 1.629 1.00 . A A . 16 GLY N 1 1
11 5194 1 1 16 GLY O O -13.396 -2.277 2.128 1.00 . A A . 16 GLY O 1 1
11 5195 1 1 17 PHE C C -9.921 -1.393 0.869 1.00 . A A . 17 PHE C 1 1
11 5196 1 1 17 PHE CA C -10.679 -1.779 2.122 1.00 . A A . 17 PHE CA 1 1
11 5197 1 1 17 PHE CB C -9.757 -1.779 3.339 1.00 . A A . 17 PHE CB 1 1
11 5198 1 1 17 PHE CD1 C -10.812 -0.509 5.211 1.00 . A A . 17 PHE CD1 1 1
11 5199 1 1 17 PHE CD2 C -10.757 -2.880 5.353 1.00 . A A . 17 PHE CD2 1 1
11 5200 1 1 17 PHE CE1 C -11.450 -0.443 6.428 1.00 . A A . 17 PHE CE1 1 1
11 5201 1 1 17 PHE CE2 C -11.394 -2.818 6.576 1.00 . A A . 17 PHE CE2 1 1
11 5202 1 1 17 PHE CG C -10.461 -1.727 4.659 1.00 . A A . 17 PHE CG 1 1
11 5203 1 1 17 PHE CZ C -11.742 -1.601 7.112 1.00 . A A . 17 PHE CZ 1 1
11 5204 1 1 17 PHE H H -10.757 -3.853 1.802 1.00 . A A . 17 PHE H 1 1
11 5205 1 1 17 PHE HA H -11.466 -1.054 2.276 1.00 . A A . 17 PHE HA 1 1
11 5206 1 1 17 PHE HB2 H -9.167 -2.682 3.331 1.00 . A A . 17 PHE HB2 1 1
11 5207 1 1 17 PHE HB3 H -9.099 -0.927 3.277 1.00 . A A . 17 PHE HB3 1 1
11 5208 1 1 17 PHE HD1 H -10.582 0.401 4.675 1.00 . A A . 17 PHE HD1 1 1
11 5209 1 1 17 PHE HD2 H -10.486 -3.835 4.927 1.00 . A A . 17 PHE HD2 1 1
11 5210 1 1 17 PHE HE1 H -11.721 0.516 6.845 1.00 . A A . 17 PHE HE1 1 1
11 5211 1 1 17 PHE HE2 H -11.625 -3.724 7.117 1.00 . A A . 17 PHE HE2 1 1
11 5212 1 1 17 PHE HZ H -12.238 -1.554 8.070 1.00 . A A . 17 PHE HZ 1 1
11 5213 1 1 17 PHE N N -11.317 -3.059 1.937 1.00 . A A . 17 PHE N 1 1
11 5214 1 1 17 PHE O O -9.837 -2.181 -0.084 1.00 . A A . 17 PHE O 1 1
11 5215 1 1 18 VAL C C -7.184 0.397 -0.121 1.00 . A A . 18 VAL C 1 1
11 5216 1 1 18 VAL CA C -8.692 0.292 -0.312 1.00 . A A . 18 VAL CA 1 1
11 5217 1 1 18 VAL CB C -9.264 1.662 -0.763 1.00 . A A . 18 VAL CB 1 1
11 5218 1 1 18 VAL CG1 C -10.677 1.498 -1.281 1.00 . A A . 18 VAL CG1 1 1
11 5219 1 1 18 VAL CG2 C -9.238 2.662 0.385 1.00 . A A . 18 VAL CG2 1 1
11 5220 1 1 18 VAL H H -9.397 0.347 1.663 1.00 . A A . 18 VAL H 1 1
11 5221 1 1 18 VAL HA H -8.873 -0.414 -1.109 1.00 . A A . 18 VAL HA 1 1
11 5222 1 1 18 VAL HB H -8.651 2.047 -1.566 1.00 . A A . 18 VAL HB 1 1
11 5223 1 1 18 VAL HG11 H -11.289 1.079 -0.497 1.00 . A A . 18 VAL HG11 1 1
11 5224 1 1 18 VAL HG12 H -10.674 0.834 -2.132 1.00 . A A . 18 VAL HG12 1 1
11 5225 1 1 18 VAL HG13 H -11.071 2.462 -1.570 1.00 . A A . 18 VAL HG13 1 1
11 5226 1 1 18 VAL HG21 H -9.701 3.584 0.072 1.00 . A A . 18 VAL HG21 1 1
11 5227 1 1 18 VAL HG22 H -8.218 2.845 0.688 1.00 . A A . 18 VAL HG22 1 1
11 5228 1 1 18 VAL HG23 H -9.790 2.253 1.219 1.00 . A A . 18 VAL HG23 1 1
11 5229 1 1 18 VAL N N -9.371 -0.214 0.857 1.00 . A A . 18 VAL N 1 1
11 5230 1 1 18 VAL O O -6.636 0.055 0.931 1.00 . A A . 18 VAL O 1 1
11 5231 1 1 19 TYR C C -4.747 2.475 -0.849 1.00 . A A . 19 TYR C 1 1
11 5232 1 1 19 TYR CA C -5.110 1.040 -1.219 1.00 . A A . 19 TYR CA 1 1
11 5233 1 1 19 TYR CB C -4.616 0.695 -2.646 1.00 . A A . 19 TYR CB 1 1
11 5234 1 1 19 TYR CD1 C -6.501 1.168 -4.291 1.00 . A A . 19 TYR CD1 1 1
11 5235 1 1 19 TYR CD2 C -4.648 2.641 -4.273 1.00 . A A . 19 TYR CD2 1 1
11 5236 1 1 19 TYR CE1 C -7.089 1.912 -5.288 1.00 . A A . 19 TYR CE1 1 1
11 5237 1 1 19 TYR CE2 C -5.227 3.392 -5.266 1.00 . A A . 19 TYR CE2 1 1
11 5238 1 1 19 TYR CG C -5.268 1.519 -3.762 1.00 . A A . 19 TYR CG 1 1
11 5239 1 1 19 TYR CZ C -6.445 3.024 -5.770 1.00 . A A . 19 TYR CZ 1 1
11 5240 1 1 19 TYR H H -7.066 1.172 -1.919 1.00 . A A . 19 TYR H 1 1
11 5241 1 1 19 TYR HA H -4.653 0.362 -0.514 1.00 . A A . 19 TYR HA 1 1
11 5242 1 1 19 TYR HB2 H -3.550 0.863 -2.698 1.00 . A A . 19 TYR HB2 1 1
11 5243 1 1 19 TYR HB3 H -4.815 -0.348 -2.842 1.00 . A A . 19 TYR HB3 1 1
11 5244 1 1 19 TYR HD1 H -7.002 0.292 -3.910 1.00 . A A . 19 TYR HD1 1 1
11 5245 1 1 19 TYR HD2 H -3.688 2.935 -3.874 1.00 . A A . 19 TYR HD2 1 1
11 5246 1 1 19 TYR HE1 H -8.049 1.614 -5.684 1.00 . A A . 19 TYR HE1 1 1
11 5247 1 1 19 TYR HE2 H -4.719 4.266 -5.646 1.00 . A A . 19 TYR HE2 1 1
11 5248 1 1 19 TYR HH H -7.918 4.040 -6.517 1.00 . A A . 19 TYR HH 1 1
11 5249 1 1 19 TYR N N -6.543 0.874 -1.147 1.00 . A A . 19 TYR N 1 1
11 5250 1 1 19 TYR O O -5.638 3.347 -0.765 1.00 . A A . 19 TYR O 1 1
11 5251 1 1 19 TYR OH O -7.019 3.776 -6.752 1.00 . A A . 19 TYR OH 1 1
11 5252 1 1 20 CYS C C -3.212 4.916 -1.518 1.00 . A A . 20 CYS C 1 1
11 5253 1 1 20 CYS CA C -3.041 4.079 -0.261 1.00 . A A . 20 CYS CA 1 1
11 5254 1 1 20 CYS CB C -1.580 4.126 0.237 1.00 . A A . 20 CYS CB 1 1
11 5255 1 1 20 CYS H H -2.814 2.000 -0.586 1.00 . A A . 20 CYS H 1 1
11 5256 1 1 20 CYS HA H -3.707 4.459 0.504 1.00 . A A . 20 CYS HA 1 1
11 5257 1 1 20 CYS HB2 H -1.335 5.143 0.506 1.00 . A A . 20 CYS HB2 1 1
11 5258 1 1 20 CYS HB3 H -1.490 3.501 1.114 1.00 . A A . 20 CYS HB3 1 1
11 5259 1 1 20 CYS N N -3.476 2.723 -0.558 1.00 . A A . 20 CYS N 1 1
11 5260 1 1 20 CYS O O -2.994 4.412 -2.626 1.00 . A A . 20 CYS O 1 1
11 5261 1 1 20 CYS SG S -0.331 3.573 -0.976 1.00 . A A . 20 CYS SG 1 1
11 5262 1 1 21 CYS C C -2.939 7.063 -3.584 1.00 . A A . 21 CYS C 1 1
11 5263 1 1 21 CYS CA C -3.952 7.091 -2.414 1.00 . A A . 21 CYS CA 1 1
11 5264 1 1 21 CYS CB C -4.099 8.507 -1.847 1.00 . A A . 21 CYS CB 1 1
11 5265 1 1 21 CYS H H -3.749 6.453 -0.405 1.00 . A A . 21 CYS H 1 1
11 5266 1 1 21 CYS HA H -4.911 6.794 -2.809 1.00 . A A . 21 CYS HA 1 1
11 5267 1 1 21 CYS HB2 H -3.169 8.767 -1.364 1.00 . A A . 21 CYS HB2 1 1
11 5268 1 1 21 CYS HB3 H -4.317 9.174 -2.667 1.00 . A A . 21 CYS HB3 1 1
11 5269 1 1 21 CYS N N -3.635 6.149 -1.335 1.00 . A A . 21 CYS N 1 1
11 5270 1 1 21 CYS O O -1.740 6.848 -3.394 1.00 . A A . 21 CYS O 1 1
11 5271 1 1 21 CYS SG S -5.407 8.698 -0.575 1.00 . A A . 21 CYS SG 1 1
11 5272 1 1 22 PRO C C -1.542 8.277 -6.023 1.00 . A A . 22 PRO C 1 1
11 5273 1 1 22 PRO CA C -2.615 7.193 -6.011 1.00 . A A . 22 PRO CA 1 1
11 5274 1 1 22 PRO CB C -3.617 7.394 -7.147 1.00 . A A . 22 PRO CB 1 1
11 5275 1 1 22 PRO CD C -4.824 7.582 -5.097 1.00 . A A . 22 PRO CD 1 1
11 5276 1 1 22 PRO CG C -4.795 8.044 -6.517 1.00 . A A . 22 PRO CG 1 1
11 5277 1 1 22 PRO HA H -2.138 6.229 -6.103 1.00 . A A . 22 PRO HA 1 1
11 5278 1 1 22 PRO HB2 H -3.175 8.014 -7.914 1.00 . A A . 22 PRO HB2 1 1
11 5279 1 1 22 PRO HB3 H -3.879 6.434 -7.564 1.00 . A A . 22 PRO HB3 1 1
11 5280 1 1 22 PRO HD2 H -5.123 8.375 -4.428 1.00 . A A . 22 PRO HD2 1 1
11 5281 1 1 22 PRO HD3 H -5.450 6.715 -4.958 1.00 . A A . 22 PRO HD3 1 1
11 5282 1 1 22 PRO HG2 H -4.682 9.117 -6.553 1.00 . A A . 22 PRO HG2 1 1
11 5283 1 1 22 PRO HG3 H -5.697 7.744 -7.028 1.00 . A A . 22 PRO HG3 1 1
11 5284 1 1 22 PRO N N -3.433 7.252 -4.805 1.00 . A A . 22 PRO N 1 1
11 5285 1 1 22 PRO O O -1.788 9.416 -5.627 1.00 . A A . 22 PRO O 1 1
11 5286 1 1 23 GLY C C 1.783 8.380 -5.457 1.00 . A A . 23 GLY C 1 1
11 5287 1 1 23 GLY CA C 0.753 8.813 -6.459 1.00 . A A . 23 GLY CA 1 1
11 5288 1 1 23 GLY H H -0.245 6.988 -6.776 1.00 . A A . 23 GLY H 1 1
11 5289 1 1 23 GLY HA2 H 1.195 8.847 -7.443 1.00 . A A . 23 GLY HA2 1 1
11 5290 1 1 23 GLY HA3 H 0.408 9.797 -6.177 1.00 . A A . 23 GLY HA3 1 1
11 5291 1 1 23 GLY N N -0.366 7.905 -6.450 1.00 . A A . 23 GLY N 1 1
11 5292 1 1 23 GLY O O 2.966 8.706 -5.569 1.00 . A A . 23 GLY O 1 1
11 5293 1 1 24 LEU C C 2.752 5.836 -3.788 1.00 . A A . 24 LEU C 1 1
11 5294 1 1 24 LEU CA C 2.183 7.169 -3.426 1.00 . A A . 24 LEU CA 1 1
11 5295 1 1 24 LEU CB C 1.387 7.037 -2.142 1.00 . A A . 24 LEU CB 1 1
11 5296 1 1 24 LEU CD1 C -0.418 7.934 -0.681 1.00 . A A . 24 LEU CD1 1 1
11 5297 1 1 24 LEU CD2 C 1.395 9.452 -1.473 1.00 . A A . 24 LEU CD2 1 1
11 5298 1 1 24 LEU CG C 0.525 8.250 -1.803 1.00 . A A . 24 LEU CG 1 1
11 5299 1 1 24 LEU H H 0.387 7.371 -4.486 1.00 . A A . 24 LEU H 1 1
11 5300 1 1 24 LEU HA H 2.978 7.882 -3.272 1.00 . A A . 24 LEU HA 1 1
11 5301 1 1 24 LEU HB2 H 0.821 6.116 -2.133 1.00 . A A . 24 LEU HB2 1 1
11 5302 1 1 24 LEU HB3 H 2.114 6.933 -1.349 1.00 . A A . 24 LEU HB3 1 1
11 5303 1 1 24 LEU HD11 H -0.919 8.835 -0.359 1.00 . A A . 24 LEU HD11 1 1
11 5304 1 1 24 LEU HD12 H 0.134 7.472 0.120 1.00 . A A . 24 LEU HD12 1 1
11 5305 1 1 24 LEU HD13 H -1.154 7.240 -1.063 1.00 . A A . 24 LEU HD13 1 1
11 5306 1 1 24 LEU HD21 H 0.772 10.279 -1.170 1.00 . A A . 24 LEU HD21 1 1
11 5307 1 1 24 LEU HD22 H 1.954 9.724 -2.357 1.00 . A A . 24 LEU HD22 1 1
11 5308 1 1 24 LEU HD23 H 2.077 9.196 -0.676 1.00 . A A . 24 LEU HD23 1 1
11 5309 1 1 24 LEU HG H -0.073 8.497 -2.668 1.00 . A A . 24 LEU HG 1 1
11 5310 1 1 24 LEU N N 1.333 7.629 -4.485 1.00 . A A . 24 LEU N 1 1
11 5311 1 1 24 LEU O O 2.182 5.097 -4.597 1.00 . A A . 24 LEU O 1 1
11 5312 1 1 25 ILE C C 4.706 3.559 -2.129 1.00 . A A . 25 ILE C 1 1
11 5313 1 1 25 ILE CA C 4.495 4.265 -3.438 1.00 . A A . 25 ILE CA 1 1
11 5314 1 1 25 ILE CB C 5.845 4.411 -4.201 1.00 . A A . 25 ILE CB 1 1
11 5315 1 1 25 ILE CD1 C 8.160 5.506 -4.124 1.00 . A A . 25 ILE CD1 1 1
11 5316 1 1 25 ILE CG1 C 6.800 5.382 -3.476 1.00 . A A . 25 ILE CG1 1 1
11 5317 1 1 25 ILE CG2 C 5.601 4.854 -5.645 1.00 . A A . 25 ILE CG2 1 1
11 5318 1 1 25 ILE H H 4.221 6.159 -2.548 1.00 . A A . 25 ILE H 1 1
11 5319 1 1 25 ILE HA H 3.819 3.671 -4.035 1.00 . A A . 25 ILE HA 1 1
11 5320 1 1 25 ILE HB H 6.299 3.432 -4.236 1.00 . A A . 25 ILE HB 1 1
11 5321 1 1 25 ILE HD11 H 8.640 4.539 -4.133 1.00 . A A . 25 ILE HD11 1 1
11 5322 1 1 25 ILE HD12 H 8.766 6.205 -3.569 1.00 . A A . 25 ILE HD12 1 1
11 5323 1 1 25 ILE HD13 H 8.043 5.858 -5.139 1.00 . A A . 25 ILE HD13 1 1
11 5324 1 1 25 ILE HG12 H 6.355 6.366 -3.457 1.00 . A A . 25 ILE HG12 1 1
11 5325 1 1 25 ILE HG13 H 6.942 5.039 -2.461 1.00 . A A . 25 ILE HG13 1 1
11 5326 1 1 25 ILE HG21 H 6.548 4.961 -6.154 1.00 . A A . 25 ILE HG21 1 1
11 5327 1 1 25 ILE HG22 H 5.083 5.802 -5.647 1.00 . A A . 25 ILE HG22 1 1
11 5328 1 1 25 ILE HG23 H 5.000 4.115 -6.154 1.00 . A A . 25 ILE HG23 1 1
11 5329 1 1 25 ILE N N 3.848 5.523 -3.199 1.00 . A A . 25 ILE N 1 1
11 5330 1 1 25 ILE O O 5.037 4.191 -1.125 1.00 . A A . 25 ILE O 1 1
11 5331 1 1 26 CYS C C 6.051 1.000 -0.926 1.00 . A A . 26 CYS C 1 1
11 5332 1 1 26 CYS CA C 4.628 1.509 -0.933 1.00 . A A . 26 CYS CA 1 1
11 5333 1 1 26 CYS CB C 3.614 0.375 -0.926 1.00 . A A . 26 CYS CB 1 1
11 5334 1 1 26 CYS H H 4.118 1.848 -2.924 1.00 . A A . 26 CYS H 1 1
11 5335 1 1 26 CYS HA H 4.487 2.130 -0.064 1.00 . A A . 26 CYS HA 1 1
11 5336 1 1 26 CYS HB2 H 2.680 0.802 -1.257 1.00 . A A . 26 CYS HB2 1 1
11 5337 1 1 26 CYS HB3 H 3.928 -0.399 -1.611 1.00 . A A . 26 CYS HB3 1 1
11 5338 1 1 26 CYS N N 4.452 2.295 -2.115 1.00 . A A . 26 CYS N 1 1
11 5339 1 1 26 CYS O O 6.402 0.081 -1.669 1.00 . A A . 26 CYS O 1 1
11 5340 1 1 26 CYS SG S 3.298 -0.378 0.695 1.00 . A A . 26 CYS SG 1 1
11 5341 1 1 27 GLY C C 8.623 0.189 0.779 1.00 . A A . 27 GLY C 1 1
11 5342 1 1 27 GLY CA C 8.287 1.341 -0.139 1.00 . A A . 27 GLY CA 1 1
11 5343 1 1 27 GLY H H 6.518 2.346 0.439 1.00 . A A . 27 GLY H 1 1
11 5344 1 1 27 GLY HA2 H 8.577 1.072 -1.144 1.00 . A A . 27 GLY HA2 1 1
11 5345 1 1 27 GLY HA3 H 8.849 2.213 0.158 1.00 . A A . 27 GLY HA3 1 1
11 5346 1 1 27 GLY N N 6.883 1.653 -0.153 1.00 . A A . 27 GLY N 1 1
11 5347 1 1 27 GLY O O 8.725 -0.955 0.320 1.00 . A A . 27 GLY O 1 1
11 5348 1 1 28 PRO C C 7.957 -1.512 3.349 1.00 . A A . 28 PRO C 1 1
11 5349 1 1 28 PRO CA C 9.152 -0.608 3.033 1.00 . A A . 28 PRO CA 1 1
11 5350 1 1 28 PRO CB C 9.630 0.157 4.286 1.00 . A A . 28 PRO CB 1 1
11 5351 1 1 28 PRO CD C 8.624 1.743 2.755 1.00 . A A . 28 PRO CD 1 1
11 5352 1 1 28 PRO CG C 9.540 1.624 3.942 1.00 . A A . 28 PRO CG 1 1
11 5353 1 1 28 PRO HA H 9.953 -1.219 2.641 1.00 . A A . 28 PRO HA 1 1
11 5354 1 1 28 PRO HB2 H 8.995 -0.100 5.120 1.00 . A A . 28 PRO HB2 1 1
11 5355 1 1 28 PRO HB3 H 10.646 -0.130 4.513 1.00 . A A . 28 PRO HB3 1 1
11 5356 1 1 28 PRO HD2 H 7.600 1.897 3.068 1.00 . A A . 28 PRO HD2 1 1
11 5357 1 1 28 PRO HD3 H 8.930 2.553 2.110 1.00 . A A . 28 PRO HD3 1 1
11 5358 1 1 28 PRO HG2 H 9.135 2.174 4.779 1.00 . A A . 28 PRO HG2 1 1
11 5359 1 1 28 PRO HG3 H 10.523 1.999 3.695 1.00 . A A . 28 PRO HG3 1 1
11 5360 1 1 28 PRO N N 8.789 0.439 2.089 1.00 . A A . 28 PRO N 1 1
11 5361 1 1 28 PRO O O 7.959 -2.700 3.029 1.00 . A A . 28 PRO O 1 1
11 5362 1 1 29 PHE C C 4.581 -0.667 4.088 1.00 . A A . 29 PHE C 1 1
11 5363 1 1 29 PHE CA C 5.730 -1.644 4.255 1.00 . A A . 29 PHE CA 1 1
11 5364 1 1 29 PHE CB C 5.734 -2.237 5.673 1.00 . A A . 29 PHE CB 1 1
11 5365 1 1 29 PHE CD1 C 4.273 -4.277 5.599 1.00 . A A . 29 PHE CD1 1 1
11 5366 1 1 29 PHE CD2 C 3.506 -2.384 6.824 1.00 . A A . 29 PHE CD2 1 1
11 5367 1 1 29 PHE CE1 C 3.121 -4.959 5.931 1.00 . A A . 29 PHE CE1 1 1
11 5368 1 1 29 PHE CE2 C 2.355 -3.059 7.160 1.00 . A A . 29 PHE CE2 1 1
11 5369 1 1 29 PHE CG C 4.479 -2.983 6.039 1.00 . A A . 29 PHE CG 1 1
11 5370 1 1 29 PHE CZ C 2.161 -4.348 6.713 1.00 . A A . 29 PHE CZ 1 1
11 5371 1 1 29 PHE H H 7.088 -0.044 4.328 1.00 . A A . 29 PHE H 1 1
11 5372 1 1 29 PHE HA H 5.626 -2.439 3.533 1.00 . A A . 29 PHE HA 1 1
11 5373 1 1 29 PHE HB2 H 6.567 -2.914 5.780 1.00 . A A . 29 PHE HB2 1 1
11 5374 1 1 29 PHE HB3 H 5.847 -1.422 6.372 1.00 . A A . 29 PHE HB3 1 1
11 5375 1 1 29 PHE HD1 H 5.025 -4.754 4.985 1.00 . A A . 29 PHE HD1 1 1
11 5376 1 1 29 PHE HD2 H 3.661 -1.372 7.172 1.00 . A A . 29 PHE HD2 1 1
11 5377 1 1 29 PHE HE1 H 2.972 -5.970 5.580 1.00 . A A . 29 PHE HE1 1 1
11 5378 1 1 29 PHE HE2 H 1.603 -2.580 7.771 1.00 . A A . 29 PHE HE2 1 1
11 5379 1 1 29 PHE HZ H 1.257 -4.877 6.974 1.00 . A A . 29 PHE HZ 1 1
11 5380 1 1 29 PHE N N 6.971 -0.953 3.988 1.00 . A A . 29 PHE N 1 1
11 5381 1 1 29 PHE O O 3.461 -1.052 3.777 1.00 . A A . 29 PHE O 1 1
11 5382 1 1 30 VAL C C 4.160 2.449 2.907 1.00 . A A . 30 VAL C 1 1
11 5383 1 1 30 VAL CA C 3.903 1.647 4.177 1.00 . A A . 30 VAL CA 1 1
11 5384 1 1 30 VAL CB C 3.958 2.597 5.409 1.00 . A A . 30 VAL CB 1 1
11 5385 1 1 30 VAL CG1 C 3.701 1.830 6.696 1.00 . A A . 30 VAL CG1 1 1
11 5386 1 1 30 VAL CG2 C 5.293 3.326 5.486 1.00 . A A . 30 VAL CG2 1 1
11 5387 1 1 30 VAL H H 5.785 0.871 4.521 1.00 . A A . 30 VAL H 1 1
11 5388 1 1 30 VAL HA H 2.923 1.196 4.129 1.00 . A A . 30 VAL HA 1 1
11 5389 1 1 30 VAL HB H 3.172 3.331 5.298 1.00 . A A . 30 VAL HB 1 1
11 5390 1 1 30 VAL HG11 H 4.443 1.054 6.808 1.00 . A A . 30 VAL HG11 1 1
11 5391 1 1 30 VAL HG12 H 2.716 1.388 6.654 1.00 . A A . 30 VAL HG12 1 1
11 5392 1 1 30 VAL HG13 H 3.757 2.510 7.533 1.00 . A A . 30 VAL HG13 1 1
11 5393 1 1 30 VAL HG21 H 5.382 4.015 4.658 1.00 . A A . 30 VAL HG21 1 1
11 5394 1 1 30 VAL HG22 H 6.095 2.607 5.451 1.00 . A A . 30 VAL HG22 1 1
11 5395 1 1 30 VAL HG23 H 5.348 3.863 6.421 1.00 . A A . 30 VAL HG23 1 1
11 5396 1 1 30 VAL N N 4.877 0.598 4.290 1.00 . A A . 30 VAL N 1 1
11 5397 1 1 30 VAL O O 5.187 2.256 2.230 1.00 . A A . 30 VAL O 1 1
11 5398 1 1 31 CYS C C 4.069 5.490 1.866 1.00 . A A . 31 CYS C 1 1
11 5399 1 1 31 CYS CA C 3.388 4.189 1.463 1.00 . A A . 31 CYS CA 1 1
11 5400 1 1 31 CYS CB C 2.011 4.429 0.822 1.00 . A A . 31 CYS CB 1 1
11 5401 1 1 31 CYS H H 2.491 3.478 3.188 1.00 . A A . 31 CYS H 1 1
11 5402 1 1 31 CYS HA H 4.033 3.742 0.725 1.00 . A A . 31 CYS HA 1 1
11 5403 1 1 31 CYS HB2 H 1.362 4.776 1.609 1.00 . A A . 31 CYS HB2 1 1
11 5404 1 1 31 CYS HB3 H 2.081 5.163 0.033 1.00 . A A . 31 CYS HB3 1 1
11 5405 1 1 31 CYS N N 3.265 3.335 2.602 1.00 . A A . 31 CYS N 1 1
11 5406 1 1 31 CYS O O 4.263 5.770 3.047 1.00 . A A . 31 CYS O 1 1
11 5407 1 1 31 CYS SG S 1.226 2.924 0.154 1.00 . A A . 31 CYS SG 1 1
11 5408 1 1 32 VAL C C 5.180 8.169 -0.331 1.00 . A A . 32 VAL C 1 1
11 5409 1 1 32 VAL CA C 5.145 7.498 1.035 1.00 . A A . 32 VAL CA 1 1
11 5410 1 1 32 VAL CB C 6.607 7.240 1.524 1.00 . A A . 32 VAL CB 1 1
11 5411 1 1 32 VAL CG1 C 7.337 6.252 0.616 1.00 . A A . 32 VAL CG1 1 1
11 5412 1 1 32 VAL CG2 C 7.382 8.545 1.613 1.00 . A A . 32 VAL CG2 1 1
11 5413 1 1 32 VAL H H 4.118 6.011 -0.003 1.00 . A A . 32 VAL H 1 1
11 5414 1 1 32 VAL HA H 4.627 8.124 1.752 1.00 . A A . 32 VAL HA 1 1
11 5415 1 1 32 VAL HB H 6.551 6.812 2.516 1.00 . A A . 32 VAL HB 1 1
11 5416 1 1 32 VAL HG11 H 6.818 5.305 0.626 1.00 . A A . 32 VAL HG11 1 1
11 5417 1 1 32 VAL HG12 H 8.347 6.115 0.969 1.00 . A A . 32 VAL HG12 1 1
11 5418 1 1 32 VAL HG13 H 7.354 6.639 -0.391 1.00 . A A . 32 VAL HG13 1 1
11 5419 1 1 32 VAL HG21 H 8.390 8.338 1.943 1.00 . A A . 32 VAL HG21 1 1
11 5420 1 1 32 VAL HG22 H 6.898 9.198 2.324 1.00 . A A . 32 VAL HG22 1 1
11 5421 1 1 32 VAL HG23 H 7.406 9.017 0.643 1.00 . A A . 32 VAL HG23 1 1
11 5422 1 1 32 VAL N N 4.401 6.264 0.895 1.00 . A A . 32 VAL N 1 1
11 5423 1 1 32 VAL O O 4.616 7.598 -1.292 1.00 . A A . 32 VAL O 1 1
12 5424 1 1 1 ARG C C -11.083 8.714 -2.162 1.00 . A A . 1 ARG C 1 1
12 5425 1 1 1 ARG CA C -11.100 9.700 -3.284 1.00 . A A . 1 ARG CA 1 1
12 5426 1 1 1 ARG CB C -9.748 9.695 -4.006 1.00 . A A . 1 ARG CB 1 1
12 5427 1 1 1 ARG CD C -10.437 8.188 -5.920 1.00 . A A . 1 ARG CD 1 1
12 5428 1 1 1 ARG CG C -9.419 8.433 -4.813 1.00 . A A . 1 ARG CG 1 1
12 5429 1 1 1 ARG CZ C -11.722 9.771 -7.369 1.00 . A A . 1 ARG CZ 1 1
12 5430 1 1 1 ARG H1 H -11.207 11.062 -1.751 1.00 . A A . 1 ARG H1 1 1
12 5431 1 1 1 ARG HA H -11.883 9.392 -3.960 1.00 . A A . 1 ARG HA 1 1
12 5432 1 1 1 ARG HB2 H -9.693 10.544 -4.669 1.00 . A A . 1 ARG HB2 1 1
12 5433 1 1 1 ARG HB3 H -9.005 9.791 -3.229 1.00 . A A . 1 ARG HB3 1 1
12 5434 1 1 1 ARG HD2 H -10.139 7.317 -6.484 1.00 . A A . 1 ARG HD2 1 1
12 5435 1 1 1 ARG HD3 H -11.395 8.005 -5.462 1.00 . A A . 1 ARG HD3 1 1
12 5436 1 1 1 ARG HE H -9.705 9.762 -7.070 1.00 . A A . 1 ARG HE 1 1
12 5437 1 1 1 ARG HG2 H -8.440 8.543 -5.258 1.00 . A A . 1 ARG HG2 1 1
12 5438 1 1 1 ARG HG3 H -9.415 7.586 -4.143 1.00 . A A . 1 ARG HG3 1 1
12 5439 1 1 1 ARG HH11 H -12.960 8.473 -6.332 1.00 . A A . 1 ARG HH11 1 1
12 5440 1 1 1 ARG HH12 H -13.752 9.564 -7.385 1.00 . A A . 1 ARG HH12 1 1
12 5441 1 1 1 ARG HH21 H -10.874 11.251 -8.520 1.00 . A A . 1 ARG HH21 1 1
12 5442 1 1 1 ARG HH22 H -12.563 11.140 -8.638 1.00 . A A . 1 ARG HH22 1 1
12 5443 1 1 1 ARG N N -11.360 11.009 -2.723 1.00 . A A . 1 ARG N 1 1
12 5444 1 1 1 ARG NE N -10.560 9.329 -6.839 1.00 . A A . 1 ARG NE 1 1
12 5445 1 1 1 ARG NH1 N -12.889 9.220 -6.999 1.00 . A A . 1 ARG NH1 1 1
12 5446 1 1 1 ARG NH2 N -11.715 10.784 -8.233 1.00 . A A . 1 ARG NH2 1 1
12 5447 1 1 1 ARG O O -10.612 9.023 -1.054 1.00 . A A . 1 ARG O 1 1
12 5448 1 1 2 ASP C C -10.308 5.822 -1.413 1.00 . A A . 2 ASP C 1 1
12 5449 1 1 2 ASP CA C -11.630 6.521 -1.441 1.00 . A A . 2 ASP CA 1 1
12 5450 1 1 2 ASP CB C -12.759 5.525 -1.680 1.00 . A A . 2 ASP CB 1 1
12 5451 1 1 2 ASP CG C -14.126 6.109 -1.492 1.00 . A A . 2 ASP CG 1 1
12 5452 1 1 2 ASP H H -11.984 7.400 -3.310 1.00 . A A . 2 ASP H 1 1
12 5453 1 1 2 ASP HA H -11.780 7.010 -0.492 1.00 . A A . 2 ASP HA 1 1
12 5454 1 1 2 ASP HB2 H -12.687 5.140 -2.685 1.00 . A A . 2 ASP HB2 1 1
12 5455 1 1 2 ASP HB3 H -12.627 4.717 -0.982 1.00 . A A . 2 ASP HB3 1 1
12 5456 1 1 2 ASP N N -11.602 7.562 -2.421 1.00 . A A . 2 ASP N 1 1
12 5457 1 1 2 ASP O O -10.111 4.795 -2.053 1.00 . A A . 2 ASP O 1 1
12 5458 1 1 2 ASP OD1 O -14.647 6.083 -0.361 1.00 . A A . 2 ASP OD1 1 1
12 5459 1 1 2 ASP OD2 O -14.714 6.605 -2.472 1.00 . A A . 2 ASP OD2 1 1
12 5460 1 1 3 CYS C C -7.547 6.234 0.717 1.00 . A A . 3 CYS C 1 1
12 5461 1 1 3 CYS CA C -8.073 5.917 -0.648 1.00 . A A . 3 CYS CA 1 1
12 5462 1 1 3 CYS CB C -7.166 6.489 -1.742 1.00 . A A . 3 CYS CB 1 1
12 5463 1 1 3 CYS H H -9.587 7.285 -0.321 1.00 . A A . 3 CYS H 1 1
12 5464 1 1 3 CYS HA H -8.132 4.846 -0.762 1.00 . A A . 3 CYS HA 1 1
12 5465 1 1 3 CYS HB2 H -6.167 6.113 -1.582 1.00 . A A . 3 CYS HB2 1 1
12 5466 1 1 3 CYS HB3 H -7.520 6.148 -2.704 1.00 . A A . 3 CYS HB3 1 1
12 5467 1 1 3 CYS N N -9.386 6.433 -0.764 1.00 . A A . 3 CYS N 1 1
12 5468 1 1 3 CYS O O -8.197 6.968 1.481 1.00 . A A . 3 CYS O 1 1
12 5469 1 1 3 CYS SG S -7.067 8.325 -1.793 1.00 . A A . 3 CYS SG 1 1
12 5470 1 1 4 GLN C C -4.555 6.632 2.200 1.00 . A A . 4 GLN C 1 1
12 5471 1 1 4 GLN CA C -5.855 5.907 2.331 1.00 . A A . 4 GLN CA 1 1
12 5472 1 1 4 GLN CB C -5.689 4.592 3.062 1.00 . A A . 4 GLN CB 1 1
12 5473 1 1 4 GLN CD C -4.530 2.414 3.312 1.00 . A A . 4 GLN CD 1 1
12 5474 1 1 4 GLN CG C -4.596 3.693 2.546 1.00 . A A . 4 GLN CG 1 1
12 5475 1 1 4 GLN H H -5.943 5.118 0.407 1.00 . A A . 4 GLN H 1 1
12 5476 1 1 4 GLN HA H -6.507 6.544 2.908 1.00 . A A . 4 GLN HA 1 1
12 5477 1 1 4 GLN HB2 H -5.540 4.755 4.116 1.00 . A A . 4 GLN HB2 1 1
12 5478 1 1 4 GLN HB3 H -6.615 4.061 2.909 1.00 . A A . 4 GLN HB3 1 1
12 5479 1 1 4 GLN HE21 H -3.838 1.516 1.730 1.00 . A A . 4 GLN HE21 1 1
12 5480 1 1 4 GLN HE22 H -4.034 0.517 3.137 1.00 . A A . 4 GLN HE22 1 1
12 5481 1 1 4 GLN HG2 H -4.828 3.447 1.521 1.00 . A A . 4 GLN HG2 1 1
12 5482 1 1 4 GLN HG3 H -3.644 4.199 2.608 1.00 . A A . 4 GLN HG3 1 1
12 5483 1 1 4 GLN N N -6.422 5.690 1.046 1.00 . A A . 4 GLN N 1 1
12 5484 1 1 4 GLN NE2 N -4.092 1.379 2.676 1.00 . A A . 4 GLN NE2 1 1
12 5485 1 1 4 GLN O O -3.928 6.626 1.129 1.00 . A A . 4 GLN O 1 1
12 5486 1 1 4 GLN OE1 O -4.880 2.359 4.496 1.00 . A A . 4 GLN OE1 1 1
12 5487 1 1 5 GLU C C -1.684 7.181 3.184 1.00 . A A . 5 GLU C 1 1
12 5488 1 1 5 GLU CA C -2.959 8.032 3.291 1.00 . A A . 5 GLU CA 1 1
12 5489 1 1 5 GLU CB C -2.954 8.912 4.518 1.00 . A A . 5 GLU CB 1 1
12 5490 1 1 5 GLU CD C -4.017 10.849 5.722 1.00 . A A . 5 GLU CD 1 1
12 5491 1 1 5 GLU CG C -4.101 9.905 4.555 1.00 . A A . 5 GLU CG 1 1
12 5492 1 1 5 GLU H H -4.684 7.138 4.086 1.00 . A A . 5 GLU H 1 1
12 5493 1 1 5 GLU HA H -3.000 8.670 2.421 1.00 . A A . 5 GLU HA 1 1
12 5494 1 1 5 GLU HB2 H -3.084 8.251 5.361 1.00 . A A . 5 GLU HB2 1 1
12 5495 1 1 5 GLU HB3 H -2.020 9.448 4.585 1.00 . A A . 5 GLU HB3 1 1
12 5496 1 1 5 GLU HG2 H -4.090 10.482 3.643 1.00 . A A . 5 GLU HG2 1 1
12 5497 1 1 5 GLU HG3 H -5.024 9.349 4.617 1.00 . A A . 5 GLU HG3 1 1
12 5498 1 1 5 GLU N N -4.151 7.239 3.267 1.00 . A A . 5 GLU N 1 1
12 5499 1 1 5 GLU O O -1.731 5.944 3.199 1.00 . A A . 5 GLU O 1 1
12 5500 1 1 5 GLU OE1 O -4.276 10.428 6.880 1.00 . A A . 5 GLU OE1 1 1
12 5501 1 1 5 GLU OE2 O -3.673 12.036 5.515 1.00 . A A . 5 GLU OE2 1 1
12 5502 1 1 6 LYS C C 1.245 6.425 4.025 1.00 . A A . 6 LYS C 1 1
12 5503 1 1 6 LYS CA C 0.708 7.206 2.831 1.00 . A A . 6 LYS CA 1 1
12 5504 1 1 6 LYS CB C 1.739 8.244 2.302 1.00 . A A . 6 LYS CB 1 1
12 5505 1 1 6 LYS CD C 2.594 10.645 2.593 1.00 . A A . 6 LYS CD 1 1
12 5506 1 1 6 LYS CE C 4.062 10.419 2.320 1.00 . A A . 6 LYS CE 1 1
12 5507 1 1 6 LYS CG C 1.895 9.435 3.214 1.00 . A A . 6 LYS CG 1 1
12 5508 1 1 6 LYS H H -0.613 8.824 3.209 1.00 . A A . 6 LYS H 1 1
12 5509 1 1 6 LYS HA H 0.525 6.502 2.034 1.00 . A A . 6 LYS HA 1 1
12 5510 1 1 6 LYS HB2 H 2.691 7.750 2.208 1.00 . A A . 6 LYS HB2 1 1
12 5511 1 1 6 LYS HB3 H 1.424 8.594 1.331 1.00 . A A . 6 LYS HB3 1 1
12 5512 1 1 6 LYS HD2 H 2.108 10.867 1.655 1.00 . A A . 6 LYS HD2 1 1
12 5513 1 1 6 LYS HD3 H 2.479 11.487 3.259 1.00 . A A . 6 LYS HD3 1 1
12 5514 1 1 6 LYS HE2 H 4.551 10.030 3.200 1.00 . A A . 6 LYS HE2 1 1
12 5515 1 1 6 LYS HE3 H 4.136 9.709 1.510 1.00 . A A . 6 LYS HE3 1 1
12 5516 1 1 6 LYS HG2 H 0.879 9.698 3.428 1.00 . A A . 6 LYS HG2 1 1
12 5517 1 1 6 LYS HG3 H 2.392 9.129 4.123 1.00 . A A . 6 LYS HG3 1 1
12 5518 1 1 6 LYS HZ1 H 5.740 11.518 1.719 1.00 . A A . 6 LYS HZ1 1 1
12 5519 1 1 6 LYS HZ2 H 4.630 12.407 2.614 1.00 . A A . 6 LYS HZ2 1 1
12 5520 1 1 6 LYS HZ3 H 4.324 12.017 1.002 1.00 . A A . 6 LYS HZ3 1 1
12 5521 1 1 6 LYS N N -0.565 7.850 3.091 1.00 . A A . 6 LYS N 1 1
12 5522 1 1 6 LYS NZ N 4.727 11.663 1.894 1.00 . A A . 6 LYS NZ 1 1
12 5523 1 1 6 LYS O O 1.513 5.247 3.914 1.00 . A A . 6 LYS O 1 1
12 5524 1 1 7 TRP C C 0.964 5.396 7.038 1.00 . A A . 7 TRP C 1 1
12 5525 1 1 7 TRP CA C 1.897 6.390 6.337 1.00 . A A . 7 TRP CA 1 1
12 5526 1 1 7 TRP CB C 2.433 7.447 7.311 1.00 . A A . 7 TRP CB 1 1
12 5527 1 1 7 TRP CD1 C 3.416 9.622 6.363 1.00 . A A . 7 TRP CD1 1 1
12 5528 1 1 7 TRP CD2 C 4.847 7.911 6.366 1.00 . A A . 7 TRP CD2 1 1
12 5529 1 1 7 TRP CE2 C 5.495 9.038 5.827 1.00 . A A . 7 TRP CE2 1 1
12 5530 1 1 7 TRP CE3 C 5.558 6.716 6.465 1.00 . A A . 7 TRP CE3 1 1
12 5531 1 1 7 TRP CG C 3.513 8.311 6.712 1.00 . A A . 7 TRP CG 1 1
12 5532 1 1 7 TRP CH2 C 7.479 7.822 5.500 1.00 . A A . 7 TRP CH2 1 1
12 5533 1 1 7 TRP CZ2 C 6.811 9.004 5.392 1.00 . A A . 7 TRP CZ2 1 1
12 5534 1 1 7 TRP CZ3 C 6.868 6.686 6.027 1.00 . A A . 7 TRP CZ3 1 1
12 5535 1 1 7 TRP H H 0.880 7.917 5.248 1.00 . A A . 7 TRP H 1 1
12 5536 1 1 7 TRP HA H 2.737 5.825 5.959 1.00 . A A . 7 TRP HA 1 1
12 5537 1 1 7 TRP HB2 H 1.619 8.090 7.611 1.00 . A A . 7 TRP HB2 1 1
12 5538 1 1 7 TRP HB3 H 2.838 6.955 8.182 1.00 . A A . 7 TRP HB3 1 1
12 5539 1 1 7 TRP HD1 H 2.526 10.220 6.488 1.00 . A A . 7 TRP HD1 1 1
12 5540 1 1 7 TRP HE1 H 4.780 10.974 5.514 1.00 . A A . 7 TRP HE1 1 1
12 5541 1 1 7 TRP HE3 H 5.098 5.827 6.871 1.00 . A A . 7 TRP HE3 1 1
12 5542 1 1 7 TRP HH2 H 8.504 7.752 5.169 1.00 . A A . 7 TRP HH2 1 1
12 5543 1 1 7 TRP HZ2 H 7.307 9.871 4.980 1.00 . A A . 7 TRP HZ2 1 1
12 5544 1 1 7 TRP HZ3 H 7.437 5.771 6.086 1.00 . A A . 7 TRP HZ3 1 1
12 5545 1 1 7 TRP N N 1.278 7.023 5.173 1.00 . A A . 7 TRP N 1 1
12 5546 1 1 7 TRP NE1 N 4.605 10.062 5.834 1.00 . A A . 7 TRP NE1 1 1
12 5547 1 1 7 TRP O O 1.133 5.095 8.237 1.00 . A A . 7 TRP O 1 1
12 5548 1 1 8 GLU C C -0.238 2.508 6.721 1.00 . A A . 8 GLU C 1 1
12 5549 1 1 8 GLU CA C -0.893 3.869 6.793 1.00 . A A . 8 GLU CA 1 1
12 5550 1 1 8 GLU CB C -2.189 3.871 5.991 1.00 . A A . 8 GLU CB 1 1
12 5551 1 1 8 GLU CD C -3.397 5.441 7.542 1.00 . A A . 8 GLU CD 1 1
12 5552 1 1 8 GLU CG C -3.006 5.141 6.120 1.00 . A A . 8 GLU CG 1 1
12 5553 1 1 8 GLU H H 0.021 5.071 5.331 1.00 . A A . 8 GLU H 1 1
12 5554 1 1 8 GLU HA H -1.106 4.108 7.824 1.00 . A A . 8 GLU HA 1 1
12 5555 1 1 8 GLU HB2 H -1.949 3.733 4.948 1.00 . A A . 8 GLU HB2 1 1
12 5556 1 1 8 GLU HB3 H -2.799 3.041 6.318 1.00 . A A . 8 GLU HB3 1 1
12 5557 1 1 8 GLU HG2 H -2.448 5.975 5.721 1.00 . A A . 8 GLU HG2 1 1
12 5558 1 1 8 GLU HG3 H -3.905 4.988 5.544 1.00 . A A . 8 GLU HG3 1 1
12 5559 1 1 8 GLU N N 0.028 4.853 6.289 1.00 . A A . 8 GLU N 1 1
12 5560 1 1 8 GLU O O 0.866 2.390 6.216 1.00 . A A . 8 GLU O 1 1
12 5561 1 1 8 GLU OE1 O -4.258 4.715 8.098 1.00 . A A . 8 GLU OE1 1 1
12 5562 1 1 8 GLU OE2 O -2.849 6.388 8.142 1.00 . A A . 8 GLU OE2 1 1
12 5563 1 1 9 TYR C C -0.135 -0.379 5.767 1.00 . A A . 9 TYR C 1 1
12 5564 1 1 9 TYR CA C -0.403 0.128 7.200 1.00 . A A . 9 TYR CA 1 1
12 5565 1 1 9 TYR CB C -1.381 -0.799 7.946 1.00 . A A . 9 TYR CB 1 1
12 5566 1 1 9 TYR CD1 C -0.095 -2.531 9.238 1.00 . A A . 9 TYR CD1 1 1
12 5567 1 1 9 TYR CD2 C -1.184 -3.209 7.242 1.00 . A A . 9 TYR CD2 1 1
12 5568 1 1 9 TYR CE1 C 0.368 -3.812 9.425 1.00 . A A . 9 TYR CE1 1 1
12 5569 1 1 9 TYR CE2 C -0.727 -4.491 7.419 1.00 . A A . 9 TYR CE2 1 1
12 5570 1 1 9 TYR CG C -0.877 -2.208 8.145 1.00 . A A . 9 TYR CG 1 1
12 5571 1 1 9 TYR CZ C 0.047 -4.791 8.510 1.00 . A A . 9 TYR CZ 1 1
12 5572 1 1 9 TYR H H -1.839 1.656 7.519 1.00 . A A . 9 TYR H 1 1
12 5573 1 1 9 TYR HA H 0.537 0.142 7.732 1.00 . A A . 9 TYR HA 1 1
12 5574 1 1 9 TYR HB2 H -1.580 -0.387 8.923 1.00 . A A . 9 TYR HB2 1 1
12 5575 1 1 9 TYR HB3 H -2.308 -0.855 7.398 1.00 . A A . 9 TYR HB3 1 1
12 5576 1 1 9 TYR HD1 H 0.150 -1.756 9.949 1.00 . A A . 9 TYR HD1 1 1
12 5577 1 1 9 TYR HD2 H -1.792 -2.964 6.384 1.00 . A A . 9 TYR HD2 1 1
12 5578 1 1 9 TYR HE1 H 0.978 -4.030 10.289 1.00 . A A . 9 TYR HE1 1 1
12 5579 1 1 9 TYR HE2 H -0.983 -5.249 6.695 1.00 . A A . 9 TYR HE2 1 1
12 5580 1 1 9 TYR HH H 0.359 -6.325 9.607 1.00 . A A . 9 TYR HH 1 1
12 5581 1 1 9 TYR N N -0.932 1.491 7.179 1.00 . A A . 9 TYR N 1 1
12 5582 1 1 9 TYR O O 0.787 -1.170 5.547 1.00 . A A . 9 TYR O 1 1
12 5583 1 1 9 TYR OH O 0.505 -6.075 8.685 1.00 . A A . 9 TYR OH 1 1
12 5584 1 1 10 CYS C C -1.443 -1.581 3.030 1.00 . A A . 10 CYS C 1 1
12 5585 1 1 10 CYS CA C -0.849 -0.204 3.385 1.00 . A A . 10 CYS CA 1 1
12 5586 1 1 10 CYS CB C 0.606 -0.018 2.839 1.00 . A A . 10 CYS CB 1 1
12 5587 1 1 10 CYS H H -1.692 0.662 5.131 1.00 . A A . 10 CYS H 1 1
12 5588 1 1 10 CYS HA H -1.488 0.523 2.904 1.00 . A A . 10 CYS HA 1 1
12 5589 1 1 10 CYS HB2 H 0.873 1.023 2.975 1.00 . A A . 10 CYS HB2 1 1
12 5590 1 1 10 CYS HB3 H 1.280 -0.629 3.421 1.00 . A A . 10 CYS HB3 1 1
12 5591 1 1 10 CYS N N -0.953 0.098 4.822 1.00 . A A . 10 CYS N 1 1
12 5592 1 1 10 CYS O O -1.382 -2.548 3.817 1.00 . A A . 10 CYS O 1 1
12 5593 1 1 10 CYS SG S 0.828 -0.443 1.057 1.00 . A A . 10 CYS SG 1 1
12 5594 1 1 11 ILE C C -2.102 -3.195 0.020 1.00 . A A . 11 ILE C 1 1
12 5595 1 1 11 ILE CA C -2.665 -2.893 1.398 1.00 . A A . 11 ILE CA 1 1
12 5596 1 1 11 ILE CB C -4.221 -2.792 1.292 1.00 . A A . 11 ILE CB 1 1
12 5597 1 1 11 ILE CD1 C -6.362 -2.274 2.597 1.00 . A A . 11 ILE CD1 1 1
12 5598 1 1 11 ILE CG1 C -4.853 -2.439 2.648 1.00 . A A . 11 ILE CG1 1 1
12 5599 1 1 11 ILE CG2 C -4.820 -4.094 0.748 1.00 . A A . 11 ILE CG2 1 1
12 5600 1 1 11 ILE H H -2.117 -0.873 1.283 1.00 . A A . 11 ILE H 1 1
12 5601 1 1 11 ILE HA H -2.403 -3.685 2.084 1.00 . A A . 11 ILE HA 1 1
12 5602 1 1 11 ILE HB H -4.443 -2.006 0.587 1.00 . A A . 11 ILE HB 1 1
12 5603 1 1 11 ILE HD11 H -6.808 -3.188 2.237 1.00 . A A . 11 ILE HD11 1 1
12 5604 1 1 11 ILE HD12 H -6.613 -1.466 1.925 1.00 . A A . 11 ILE HD12 1 1
12 5605 1 1 11 ILE HD13 H -6.741 -2.057 3.584 1.00 . A A . 11 ILE HD13 1 1
12 5606 1 1 11 ILE HG12 H -4.638 -3.227 3.353 1.00 . A A . 11 ILE HG12 1 1
12 5607 1 1 11 ILE HG13 H -4.427 -1.514 3.007 1.00 . A A . 11 ILE HG13 1 1
12 5608 1 1 11 ILE HG21 H -5.893 -3.996 0.680 1.00 . A A . 11 ILE HG21 1 1
12 5609 1 1 11 ILE HG22 H -4.574 -4.906 1.415 1.00 . A A . 11 ILE HG22 1 1
12 5610 1 1 11 ILE HG23 H -4.411 -4.297 -0.230 1.00 . A A . 11 ILE HG23 1 1
12 5611 1 1 11 ILE N N -2.075 -1.659 1.871 1.00 . A A . 11 ILE N 1 1
12 5612 1 1 11 ILE O O -2.068 -2.309 -0.850 1.00 . A A . 11 ILE O 1 1
12 5613 1 1 12 VAL C C -1.888 -6.095 -1.910 1.00 . A A . 12 VAL C 1 1
12 5614 1 1 12 VAL CA C -1.132 -4.843 -1.454 1.00 . A A . 12 VAL CA 1 1
12 5615 1 1 12 VAL CB C 0.392 -5.173 -1.376 1.00 . A A . 12 VAL CB 1 1
12 5616 1 1 12 VAL CG1 C 0.949 -5.502 -2.757 1.00 . A A . 12 VAL CG1 1 1
12 5617 1 1 12 VAL CG2 C 1.181 -4.033 -0.737 1.00 . A A . 12 VAL CG2 1 1
12 5618 1 1 12 VAL H H -1.721 -5.083 0.539 1.00 . A A . 12 VAL H 1 1
12 5619 1 1 12 VAL HA H -1.289 -4.042 -2.161 1.00 . A A . 12 VAL HA 1 1
12 5620 1 1 12 VAL HB H 0.501 -6.054 -0.762 1.00 . A A . 12 VAL HB 1 1
12 5621 1 1 12 VAL HG11 H 1.999 -5.737 -2.676 1.00 . A A . 12 VAL HG11 1 1
12 5622 1 1 12 VAL HG12 H 0.820 -4.651 -3.410 1.00 . A A . 12 VAL HG12 1 1
12 5623 1 1 12 VAL HG13 H 0.419 -6.351 -3.166 1.00 . A A . 12 VAL HG13 1 1
12 5624 1 1 12 VAL HG21 H 0.837 -3.881 0.276 1.00 . A A . 12 VAL HG21 1 1
12 5625 1 1 12 VAL HG22 H 1.035 -3.127 -1.305 1.00 . A A . 12 VAL HG22 1 1
12 5626 1 1 12 VAL HG23 H 2.231 -4.283 -0.725 1.00 . A A . 12 VAL HG23 1 1
12 5627 1 1 12 VAL N N -1.669 -4.419 -0.184 1.00 . A A . 12 VAL N 1 1
12 5628 1 1 12 VAL O O -1.647 -7.193 -1.395 1.00 . A A . 12 VAL O 1 1
12 5629 1 1 13 PRO C C -2.768 -8.023 -4.179 1.00 . A A . 13 PRO C 1 1
12 5630 1 1 13 PRO CA C -3.635 -7.080 -3.330 1.00 . A A . 13 PRO CA 1 1
12 5631 1 1 13 PRO CB C -4.722 -6.417 -4.191 1.00 . A A . 13 PRO CB 1 1
12 5632 1 1 13 PRO CD C -3.316 -4.662 -3.391 1.00 . A A . 13 PRO CD 1 1
12 5633 1 1 13 PRO CG C -4.173 -5.079 -4.545 1.00 . A A . 13 PRO CG 1 1
12 5634 1 1 13 PRO HA H -4.089 -7.641 -2.527 1.00 . A A . 13 PRO HA 1 1
12 5635 1 1 13 PRO HB2 H -4.895 -7.018 -5.072 1.00 . A A . 13 PRO HB2 1 1
12 5636 1 1 13 PRO HB3 H -5.636 -6.331 -3.623 1.00 . A A . 13 PRO HB3 1 1
12 5637 1 1 13 PRO HD2 H -2.483 -4.080 -3.755 1.00 . A A . 13 PRO HD2 1 1
12 5638 1 1 13 PRO HD3 H -3.891 -4.095 -2.674 1.00 . A A . 13 PRO HD3 1 1
12 5639 1 1 13 PRO HG2 H -3.579 -5.151 -5.444 1.00 . A A . 13 PRO HG2 1 1
12 5640 1 1 13 PRO HG3 H -4.980 -4.374 -4.688 1.00 . A A . 13 PRO HG3 1 1
12 5641 1 1 13 PRO N N -2.864 -5.946 -2.816 1.00 . A A . 13 PRO N 1 1
12 5642 1 1 13 PRO O O -2.701 -9.236 -3.925 1.00 . A A . 13 PRO O 1 1
12 5643 1 1 14 ILE C C -0.028 -7.269 -6.288 1.00 . A A . 14 ILE C 1 1
12 5644 1 1 14 ILE CA C -1.233 -8.159 -6.071 1.00 . A A . 14 ILE CA 1 1
12 5645 1 1 14 ILE CB C -1.952 -8.426 -7.447 1.00 . A A . 14 ILE CB 1 1
12 5646 1 1 14 ILE CD1 C -3.971 -9.596 -8.531 1.00 . A A . 14 ILE CD1 1 1
12 5647 1 1 14 ILE CG1 C -3.190 -9.325 -7.258 1.00 . A A . 14 ILE CG1 1 1
12 5648 1 1 14 ILE CG2 C -0.995 -9.047 -8.463 1.00 . A A . 14 ILE CG2 1 1
12 5649 1 1 14 ILE H H -2.153 -6.481 -5.267 1.00 . A A . 14 ILE H 1 1
12 5650 1 1 14 ILE HA H -0.929 -9.093 -5.624 1.00 . A A . 14 ILE HA 1 1
12 5651 1 1 14 ILE HB H -2.273 -7.472 -7.840 1.00 . A A . 14 ILE HB 1 1
12 5652 1 1 14 ILE HD11 H -4.343 -8.664 -8.926 1.00 . A A . 14 ILE HD11 1 1
12 5653 1 1 14 ILE HD12 H -4.804 -10.249 -8.313 1.00 . A A . 14 ILE HD12 1 1
12 5654 1 1 14 ILE HD13 H -3.326 -10.064 -9.258 1.00 . A A . 14 ILE HD13 1 1
12 5655 1 1 14 ILE HG12 H -2.873 -10.279 -6.863 1.00 . A A . 14 ILE HG12 1 1
12 5656 1 1 14 ILE HG13 H -3.857 -8.857 -6.548 1.00 . A A . 14 ILE HG13 1 1
12 5657 1 1 14 ILE HG21 H -0.623 -9.986 -8.080 1.00 . A A . 14 ILE HG21 1 1
12 5658 1 1 14 ILE HG22 H -0.169 -8.375 -8.635 1.00 . A A . 14 ILE HG22 1 1
12 5659 1 1 14 ILE HG23 H -1.523 -9.220 -9.389 1.00 . A A . 14 ILE HG23 1 1
12 5660 1 1 14 ILE N N -2.098 -7.455 -5.155 1.00 . A A . 14 ILE N 1 1
12 5661 1 1 14 ILE O O -0.181 -6.052 -6.320 1.00 . A A . 14 ILE O 1 1
12 5662 1 1 15 LEU C C 2.302 -6.167 -7.787 1.00 . A A . 15 LEU C 1 1
12 5663 1 1 15 LEU CA C 2.389 -7.100 -6.575 1.00 . A A . 15 LEU CA 1 1
12 5664 1 1 15 LEU CB C 3.650 -8.012 -6.670 1.00 . A A . 15 LEU CB 1 1
12 5665 1 1 15 LEU CD1 C 5.168 -9.608 -7.886 1.00 . A A . 15 LEU CD1 1 1
12 5666 1 1 15 LEU CD2 C 2.723 -10.016 -7.936 1.00 . A A . 15 LEU CD2 1 1
12 5667 1 1 15 LEU CG C 3.803 -8.946 -7.899 1.00 . A A . 15 LEU CG 1 1
12 5668 1 1 15 LEU H H 1.199 -8.831 -6.304 1.00 . A A . 15 LEU H 1 1
12 5669 1 1 15 LEU HA H 2.486 -6.472 -5.700 1.00 . A A . 15 LEU HA 1 1
12 5670 1 1 15 LEU HB2 H 4.518 -7.370 -6.645 1.00 . A A . 15 LEU HB2 1 1
12 5671 1 1 15 LEU HB3 H 3.672 -8.626 -5.781 1.00 . A A . 15 LEU HB3 1 1
12 5672 1 1 15 LEU HD11 H 5.272 -10.199 -6.988 1.00 . A A . 15 LEU HD11 1 1
12 5673 1 1 15 LEU HD12 H 5.936 -8.850 -7.910 1.00 . A A . 15 LEU HD12 1 1
12 5674 1 1 15 LEU HD13 H 5.266 -10.248 -8.750 1.00 . A A . 15 LEU HD13 1 1
12 5675 1 1 15 LEU HD21 H 2.769 -10.599 -7.028 1.00 . A A . 15 LEU HD21 1 1
12 5676 1 1 15 LEU HD22 H 2.873 -10.659 -8.789 1.00 . A A . 15 LEU HD22 1 1
12 5677 1 1 15 LEU HD23 H 1.755 -9.544 -8.011 1.00 . A A . 15 LEU HD23 1 1
12 5678 1 1 15 LEU HG H 3.734 -8.353 -8.800 1.00 . A A . 15 LEU HG 1 1
12 5679 1 1 15 LEU N N 1.154 -7.856 -6.385 1.00 . A A . 15 LEU N 1 1
12 5680 1 1 15 LEU O O 2.058 -6.601 -8.933 1.00 . A A . 15 LEU O 1 1
12 5681 1 1 16 GLY C C 1.148 -3.064 -8.401 1.00 . A A . 16 GLY C 1 1
12 5682 1 1 16 GLY CA C 2.414 -3.877 -8.522 1.00 . A A . 16 GLY CA 1 1
12 5683 1 1 16 GLY H H 2.637 -4.637 -6.583 1.00 . A A . 16 GLY H 1 1
12 5684 1 1 16 GLY HA2 H 3.268 -3.225 -8.412 1.00 . A A . 16 GLY HA2 1 1
12 5685 1 1 16 GLY HA3 H 2.440 -4.338 -9.497 1.00 . A A . 16 GLY HA3 1 1
12 5686 1 1 16 GLY N N 2.472 -4.902 -7.515 1.00 . A A . 16 GLY N 1 1
12 5687 1 1 16 GLY O O 0.978 -2.061 -9.082 1.00 . A A . 16 GLY O 1 1
12 5688 1 1 17 PHE C C -1.043 -2.560 -5.768 1.00 . A A . 17 PHE C 1 1
12 5689 1 1 17 PHE CA C -0.963 -2.798 -7.246 1.00 . A A . 17 PHE CA 1 1
12 5690 1 1 17 PHE CB C -2.176 -3.617 -7.711 1.00 . A A . 17 PHE CB 1 1
12 5691 1 1 17 PHE CD1 C -2.833 -2.948 -10.034 1.00 . A A . 17 PHE CD1 1 1
12 5692 1 1 17 PHE CD2 C -1.652 -4.995 -9.740 1.00 . A A . 17 PHE CD2 1 1
12 5693 1 1 17 PHE CE1 C -2.874 -3.164 -11.392 1.00 . A A . 17 PHE CE1 1 1
12 5694 1 1 17 PHE CE2 C -1.691 -5.214 -11.098 1.00 . A A . 17 PHE CE2 1 1
12 5695 1 1 17 PHE CG C -2.222 -3.860 -9.192 1.00 . A A . 17 PHE CG 1 1
12 5696 1 1 17 PHE CZ C -2.303 -4.296 -11.926 1.00 . A A . 17 PHE CZ 1 1
12 5697 1 1 17 PHE H H 0.442 -4.311 -7.008 1.00 . A A . 17 PHE H 1 1
12 5698 1 1 17 PHE HA H -0.945 -1.850 -7.765 1.00 . A A . 17 PHE HA 1 1
12 5699 1 1 17 PHE HB2 H -2.155 -4.579 -7.222 1.00 . A A . 17 PHE HB2 1 1
12 5700 1 1 17 PHE HB3 H -3.078 -3.097 -7.426 1.00 . A A . 17 PHE HB3 1 1
12 5701 1 1 17 PHE HD1 H -3.281 -2.059 -9.616 1.00 . A A . 17 PHE HD1 1 1
12 5702 1 1 17 PHE HD2 H -1.173 -5.712 -9.090 1.00 . A A . 17 PHE HD2 1 1
12 5703 1 1 17 PHE HE1 H -3.353 -2.444 -12.039 1.00 . A A . 17 PHE HE1 1 1
12 5704 1 1 17 PHE HE2 H -1.244 -6.105 -11.514 1.00 . A A . 17 PHE HE2 1 1
12 5705 1 1 17 PHE HZ H -2.335 -4.462 -12.994 1.00 . A A . 17 PHE HZ 1 1
12 5706 1 1 17 PHE N N 0.274 -3.489 -7.521 1.00 . A A . 17 PHE N 1 1
12 5707 1 1 17 PHE O O -0.906 -3.493 -4.984 1.00 . A A . 17 PHE O 1 1
12 5708 1 1 18 VAL C C -2.493 -0.148 -3.686 1.00 . A A . 18 VAL C 1 1
12 5709 1 1 18 VAL CA C -1.287 -1.004 -3.972 1.00 . A A . 18 VAL CA 1 1
12 5710 1 1 18 VAL CB C 0.011 -0.270 -3.483 1.00 . A A . 18 VAL CB 1 1
12 5711 1 1 18 VAL CG1 C 1.233 -1.159 -3.642 1.00 . A A . 18 VAL CG1 1 1
12 5712 1 1 18 VAL CG2 C 0.225 1.055 -4.220 1.00 . A A . 18 VAL CG2 1 1
12 5713 1 1 18 VAL H H -1.391 -0.629 -6.035 1.00 . A A . 18 VAL H 1 1
12 5714 1 1 18 VAL HA H -1.386 -1.928 -3.421 1.00 . A A . 18 VAL HA 1 1
12 5715 1 1 18 VAL HB H -0.107 -0.060 -2.430 1.00 . A A . 18 VAL HB 1 1
12 5716 1 1 18 VAL HG11 H 1.110 -2.058 -3.058 1.00 . A A . 18 VAL HG11 1 1
12 5717 1 1 18 VAL HG12 H 2.112 -0.625 -3.310 1.00 . A A . 18 VAL HG12 1 1
12 5718 1 1 18 VAL HG13 H 1.348 -1.421 -4.683 1.00 . A A . 18 VAL HG13 1 1
12 5719 1 1 18 VAL HG21 H 0.324 0.863 -5.278 1.00 . A A . 18 VAL HG21 1 1
12 5720 1 1 18 VAL HG22 H 1.123 1.530 -3.854 1.00 . A A . 18 VAL HG22 1 1
12 5721 1 1 18 VAL HG23 H -0.621 1.703 -4.050 1.00 . A A . 18 VAL HG23 1 1
12 5722 1 1 18 VAL N N -1.240 -1.339 -5.376 1.00 . A A . 18 VAL N 1 1
12 5723 1 1 18 VAL O O -2.935 0.637 -4.550 1.00 . A A . 18 VAL O 1 1
12 5724 1 1 19 TYR C C -3.720 1.532 -1.126 1.00 . A A . 19 TYR C 1 1
12 5725 1 1 19 TYR CA C -4.151 0.525 -2.145 1.00 . A A . 19 TYR CA 1 1
12 5726 1 1 19 TYR CB C -5.382 -0.261 -1.673 1.00 . A A . 19 TYR CB 1 1
12 5727 1 1 19 TYR CD1 C -6.399 -0.502 -3.960 1.00 . A A . 19 TYR CD1 1 1
12 5728 1 1 19 TYR CD2 C -6.267 -2.439 -2.593 1.00 . A A . 19 TYR CD2 1 1
12 5729 1 1 19 TYR CE1 C -6.978 -1.238 -4.961 1.00 . A A . 19 TYR CE1 1 1
12 5730 1 1 19 TYR CE2 C -6.846 -3.185 -3.598 1.00 . A A . 19 TYR CE2 1 1
12 5731 1 1 19 TYR CG C -6.033 -1.084 -2.758 1.00 . A A . 19 TYR CG 1 1
12 5732 1 1 19 TYR CZ C -7.198 -2.573 -4.780 1.00 . A A . 19 TYR CZ 1 1
12 5733 1 1 19 TYR H H -2.715 -0.983 -1.892 1.00 . A A . 19 TYR H 1 1
12 5734 1 1 19 TYR HA H -4.419 1.075 -3.035 1.00 . A A . 19 TYR HA 1 1
12 5735 1 1 19 TYR HB2 H -5.094 -0.930 -0.880 1.00 . A A . 19 TYR HB2 1 1
12 5736 1 1 19 TYR HB3 H -6.117 0.436 -1.300 1.00 . A A . 19 TYR HB3 1 1
12 5737 1 1 19 TYR HD1 H -6.226 0.554 -4.106 1.00 . A A . 19 TYR HD1 1 1
12 5738 1 1 19 TYR HD2 H -5.991 -2.915 -1.663 1.00 . A A . 19 TYR HD2 1 1
12 5739 1 1 19 TYR HE1 H -7.259 -0.765 -5.890 1.00 . A A . 19 TYR HE1 1 1
12 5740 1 1 19 TYR HE2 H -7.021 -4.240 -3.449 1.00 . A A . 19 TYR HE2 1 1
12 5741 1 1 19 TYR HH H -8.454 -3.867 -5.437 1.00 . A A . 19 TYR HH 1 1
12 5742 1 1 19 TYR N N -3.059 -0.306 -2.519 1.00 . A A . 19 TYR N 1 1
12 5743 1 1 19 TYR O O -3.486 1.214 0.040 1.00 . A A . 19 TYR O 1 1
12 5744 1 1 19 TYR OH O -7.758 -3.300 -5.792 1.00 . A A . 19 TYR OH 1 1
12 5745 1 1 20 CYS C C -3.709 4.970 -1.906 1.00 . A A . 20 CYS C 1 1
12 5746 1 1 20 CYS CA C -3.293 3.924 -0.924 1.00 . A A . 20 CYS CA 1 1
12 5747 1 1 20 CYS CB C -1.775 4.094 -0.608 1.00 . A A . 20 CYS CB 1 1
12 5748 1 1 20 CYS H H -3.734 2.847 -2.576 1.00 . A A . 20 CYS H 1 1
12 5749 1 1 20 CYS HA H -3.898 4.004 -0.031 1.00 . A A . 20 CYS HA 1 1
12 5750 1 1 20 CYS HB2 H -1.212 3.913 -1.511 1.00 . A A . 20 CYS HB2 1 1
12 5751 1 1 20 CYS HB3 H -1.606 5.116 -0.300 1.00 . A A . 20 CYS HB3 1 1
12 5752 1 1 20 CYS N N -3.595 2.710 -1.615 1.00 . A A . 20 CYS N 1 1
12 5753 1 1 20 CYS O O -4.106 4.617 -3.031 1.00 . A A . 20 CYS O 1 1
12 5754 1 1 20 CYS SG S -1.067 2.999 0.681 1.00 . A A . 20 CYS SG 1 1
12 5755 1 1 21 CYS C C -2.943 7.253 -3.637 1.00 . A A . 21 CYS C 1 1
12 5756 1 1 21 CYS CA C -3.951 7.267 -2.470 1.00 . A A . 21 CYS CA 1 1
12 5757 1 1 21 CYS CB C -4.015 8.618 -1.766 1.00 . A A . 21 CYS CB 1 1
12 5758 1 1 21 CYS H H -3.530 6.398 -0.574 1.00 . A A . 21 CYS H 1 1
12 5759 1 1 21 CYS HA H -4.919 7.053 -2.900 1.00 . A A . 21 CYS HA 1 1
12 5760 1 1 21 CYS HB2 H -3.124 8.736 -1.168 1.00 . A A . 21 CYS HB2 1 1
12 5761 1 1 21 CYS HB3 H -4.075 9.398 -2.510 1.00 . A A . 21 CYS HB3 1 1
12 5762 1 1 21 CYS N N -3.685 6.201 -1.528 1.00 . A A . 21 CYS N 1 1
12 5763 1 1 21 CYS O O -1.778 6.864 -3.467 1.00 . A A . 21 CYS O 1 1
12 5764 1 1 21 CYS SG S -5.447 8.793 -0.643 1.00 . A A . 21 CYS SG 1 1
12 5765 1 1 22 PRO C C -1.382 8.512 -5.963 1.00 . A A . 22 PRO C 1 1
12 5766 1 1 22 PRO CA C -2.577 7.582 -6.044 1.00 . A A . 22 PRO CA 1 1
12 5767 1 1 22 PRO CB C -3.533 8.015 -7.159 1.00 . A A . 22 PRO CB 1 1
12 5768 1 1 22 PRO CD C -4.726 8.182 -5.096 1.00 . A A . 22 PRO CD 1 1
12 5769 1 1 22 PRO CG C -4.620 8.762 -6.469 1.00 . A A . 22 PRO CG 1 1
12 5770 1 1 22 PRO HA H -2.229 6.576 -6.231 1.00 . A A . 22 PRO HA 1 1
12 5771 1 1 22 PRO HB2 H -3.005 8.641 -7.863 1.00 . A A . 22 PRO HB2 1 1
12 5772 1 1 22 PRO HB3 H -3.918 7.143 -7.666 1.00 . A A . 22 PRO HB3 1 1
12 5773 1 1 22 PRO HD2 H -4.938 8.947 -4.364 1.00 . A A . 22 PRO HD2 1 1
12 5774 1 1 22 PRO HD3 H -5.467 7.401 -5.051 1.00 . A A . 22 PRO HD3 1 1
12 5775 1 1 22 PRO HG2 H -4.370 9.810 -6.411 1.00 . A A . 22 PRO HG2 1 1
12 5776 1 1 22 PRO HG3 H -5.550 8.627 -7.001 1.00 . A A . 22 PRO HG3 1 1
12 5777 1 1 22 PRO N N -3.394 7.636 -4.837 1.00 . A A . 22 PRO N 1 1
12 5778 1 1 22 PRO O O -1.478 9.638 -5.449 1.00 . A A . 22 PRO O 1 1
12 5779 1 1 23 GLY C C 1.848 8.383 -5.277 1.00 . A A . 23 GLY C 1 1
12 5780 1 1 23 GLY CA C 0.934 8.826 -6.379 1.00 . A A . 23 GLY CA 1 1
12 5781 1 1 23 GLY H H -0.231 7.116 -6.771 1.00 . A A . 23 GLY H 1 1
12 5782 1 1 23 GLY HA2 H 1.451 8.758 -7.325 1.00 . A A . 23 GLY HA2 1 1
12 5783 1 1 23 GLY HA3 H 0.658 9.852 -6.188 1.00 . A A . 23 GLY HA3 1 1
12 5784 1 1 23 GLY N N -0.258 8.032 -6.415 1.00 . A A . 23 GLY N 1 1
12 5785 1 1 23 GLY O O 3.025 8.759 -5.238 1.00 . A A . 23 GLY O 1 1
12 5786 1 1 24 LEU C C 2.666 5.768 -3.625 1.00 . A A . 24 LEU C 1 1
12 5787 1 1 24 LEU CA C 2.095 7.100 -3.270 1.00 . A A . 24 LEU CA 1 1
12 5788 1 1 24 LEU CB C 1.231 6.958 -2.029 1.00 . A A . 24 LEU CB 1 1
12 5789 1 1 24 LEU CD1 C -0.529 7.874 -0.533 1.00 . A A . 24 LEU CD1 1 1
12 5790 1 1 24 LEU CD2 C 1.273 9.367 -1.365 1.00 . A A . 24 LEU CD2 1 1
12 5791 1 1 24 LEU CG C 0.390 8.180 -1.679 1.00 . A A . 24 LEU CG 1 1
12 5792 1 1 24 LEU H H 0.386 7.312 -4.466 1.00 . A A . 24 LEU H 1 1
12 5793 1 1 24 LEU HA H 2.894 7.797 -3.067 1.00 . A A . 24 LEU HA 1 1
12 5794 1 1 24 LEU HB2 H 0.631 6.063 -2.082 1.00 . A A . 24 LEU HB2 1 1
12 5795 1 1 24 LEU HB3 H 1.919 6.807 -1.209 1.00 . A A . 24 LEU HB3 1 1
12 5796 1 1 24 LEU HD11 H 0.058 7.482 0.284 1.00 . A A . 24 LEU HD11 1 1
12 5797 1 1 24 LEU HD12 H -1.261 7.150 -0.860 1.00 . A A . 24 LEU HD12 1 1
12 5798 1 1 24 LEU HD13 H -1.032 8.778 -0.224 1.00 . A A . 24 LEU HD13 1 1
12 5799 1 1 24 LEU HD21 H 1.971 9.114 -0.580 1.00 . A A . 24 LEU HD21 1 1
12 5800 1 1 24 LEU HD22 H 0.648 10.189 -1.052 1.00 . A A . 24 LEU HD22 1 1
12 5801 1 1 24 LEU HD23 H 1.806 9.649 -2.262 1.00 . A A . 24 LEU HD23 1 1
12 5802 1 1 24 LEU HG H -0.224 8.431 -2.531 1.00 . A A . 24 LEU HG 1 1
12 5803 1 1 24 LEU N N 1.324 7.589 -4.378 1.00 . A A . 24 LEU N 1 1
12 5804 1 1 24 LEU O O 2.119 5.052 -4.471 1.00 . A A . 24 LEU O 1 1
12 5805 1 1 25 ILE C C 4.464 3.404 -1.948 1.00 . A A . 25 ILE C 1 1
12 5806 1 1 25 ILE CA C 4.390 4.180 -3.235 1.00 . A A . 25 ILE CA 1 1
12 5807 1 1 25 ILE CB C 5.819 4.340 -3.826 1.00 . A A . 25 ILE CB 1 1
12 5808 1 1 25 ILE CD1 C 8.139 5.333 -3.356 1.00 . A A . 25 ILE CD1 1 1
12 5809 1 1 25 ILE CG1 C 6.692 5.248 -2.934 1.00 . A A . 25 ILE CG1 1 1
12 5810 1 1 25 ILE CG2 C 5.753 4.868 -5.259 1.00 . A A . 25 ILE CG2 1 1
12 5811 1 1 25 ILE H H 4.111 6.064 -2.342 1.00 . A A . 25 ILE H 1 1
12 5812 1 1 25 ILE HA H 3.784 3.632 -3.940 1.00 . A A . 25 ILE HA 1 1
12 5813 1 1 25 ILE HB H 6.257 3.354 -3.854 1.00 . A A . 25 ILE HB 1 1
12 5814 1 1 25 ILE HD11 H 8.672 5.999 -2.694 1.00 . A A . 25 ILE HD11 1 1
12 5815 1 1 25 ILE HD12 H 8.192 5.709 -4.366 1.00 . A A . 25 ILE HD12 1 1
12 5816 1 1 25 ILE HD13 H 8.583 4.349 -3.315 1.00 . A A . 25 ILE HD13 1 1
12 5817 1 1 25 ILE HG12 H 6.288 6.250 -2.949 1.00 . A A . 25 ILE HG12 1 1
12 5818 1 1 25 ILE HG13 H 6.659 4.874 -1.922 1.00 . A A . 25 ILE HG13 1 1
12 5819 1 1 25 ILE HG21 H 5.247 5.822 -5.265 1.00 . A A . 25 ILE HG21 1 1
12 5820 1 1 25 ILE HG22 H 5.210 4.169 -5.878 1.00 . A A . 25 ILE HG22 1 1
12 5821 1 1 25 ILE HG23 H 6.755 4.989 -5.644 1.00 . A A . 25 ILE HG23 1 1
12 5822 1 1 25 ILE N N 3.743 5.438 -3.004 1.00 . A A . 25 ILE N 1 1
12 5823 1 1 25 ILE O O 4.779 3.964 -0.903 1.00 . A A . 25 ILE O 1 1
12 5824 1 1 26 CYS C C 5.621 0.693 -0.883 1.00 . A A . 26 CYS C 1 1
12 5825 1 1 26 CYS CA C 4.241 1.318 -0.843 1.00 . A A . 26 CYS CA 1 1
12 5826 1 1 26 CYS CB C 3.111 0.286 -0.828 1.00 . A A . 26 CYS CB 1 1
12 5827 1 1 26 CYS H H 3.840 1.775 -2.855 1.00 . A A . 26 CYS H 1 1
12 5828 1 1 26 CYS HA H 4.197 1.940 0.037 1.00 . A A . 26 CYS HA 1 1
12 5829 1 1 26 CYS HB2 H 2.199 0.820 -1.053 1.00 . A A . 26 CYS HB2 1 1
12 5830 1 1 26 CYS HB3 H 3.297 -0.458 -1.589 1.00 . A A . 26 CYS HB3 1 1
12 5831 1 1 26 CYS N N 4.141 2.155 -2.001 1.00 . A A . 26 CYS N 1 1
12 5832 1 1 26 CYS O O 5.857 -0.319 -1.558 1.00 . A A . 26 CYS O 1 1
12 5833 1 1 26 CYS SG S 2.850 -0.571 0.765 1.00 . A A . 26 CYS SG 1 1
12 5834 1 1 27 GLY C C 8.411 0.111 0.775 1.00 . A A . 27 GLY C 1 1
12 5835 1 1 27 GLY CA C 7.945 1.020 -0.327 1.00 . A A . 27 GLY CA 1 1
12 5836 1 1 27 GLY H H 6.259 2.132 0.309 1.00 . A A . 27 GLY H 1 1
12 5837 1 1 27 GLY HA2 H 8.128 0.534 -1.273 1.00 . A A . 27 GLY HA2 1 1
12 5838 1 1 27 GLY HA3 H 8.520 1.933 -0.285 1.00 . A A . 27 GLY HA3 1 1
12 5839 1 1 27 GLY N N 6.551 1.375 -0.245 1.00 . A A . 27 GLY N 1 1
12 5840 1 1 27 GLY O O 8.379 -1.103 0.616 1.00 . A A . 27 GLY O 1 1
12 5841 1 1 28 PRO C C 8.421 -1.166 3.549 1.00 . A A . 28 PRO C 1 1
12 5842 1 1 28 PRO CA C 9.394 -0.099 3.050 1.00 . A A . 28 PRO CA 1 1
12 5843 1 1 28 PRO CB C 9.636 0.966 4.141 1.00 . A A . 28 PRO CB 1 1
12 5844 1 1 28 PRO CD C 8.887 2.127 2.195 1.00 . A A . 28 PRO CD 1 1
12 5845 1 1 28 PRO CG C 8.886 2.178 3.689 1.00 . A A . 28 PRO CG 1 1
12 5846 1 1 28 PRO HA H 10.328 -0.577 2.794 1.00 . A A . 28 PRO HA 1 1
12 5847 1 1 28 PRO HB2 H 9.260 0.604 5.086 1.00 . A A . 28 PRO HB2 1 1
12 5848 1 1 28 PRO HB3 H 10.694 1.167 4.224 1.00 . A A . 28 PRO HB3 1 1
12 5849 1 1 28 PRO HD2 H 8.010 2.620 1.799 1.00 . A A . 28 PRO HD2 1 1
12 5850 1 1 28 PRO HD3 H 9.786 2.572 1.798 1.00 . A A . 28 PRO HD3 1 1
12 5851 1 1 28 PRO HG2 H 7.874 2.144 4.063 1.00 . A A . 28 PRO HG2 1 1
12 5852 1 1 28 PRO HG3 H 9.384 3.072 4.034 1.00 . A A . 28 PRO HG3 1 1
12 5853 1 1 28 PRO N N 8.852 0.678 1.917 1.00 . A A . 28 PRO N 1 1
12 5854 1 1 28 PRO O O 8.807 -2.312 3.819 1.00 . A A . 28 PRO O 1 1
12 5855 1 1 29 PHE C C 4.842 -0.809 3.948 1.00 . A A . 29 PHE C 1 1
12 5856 1 1 29 PHE CA C 6.097 -1.624 4.080 1.00 . A A . 29 PHE CA 1 1
12 5857 1 1 29 PHE CB C 6.319 -2.008 5.554 1.00 . A A . 29 PHE CB 1 1
12 5858 1 1 29 PHE CD1 C 4.152 -2.401 6.725 1.00 . A A . 29 PHE CD1 1 1
12 5859 1 1 29 PHE CD2 C 5.441 -4.287 6.074 1.00 . A A . 29 PHE CD2 1 1
12 5860 1 1 29 PHE CE1 C 3.194 -3.230 7.262 1.00 . A A . 29 PHE CE1 1 1
12 5861 1 1 29 PHE CE2 C 4.489 -5.129 6.611 1.00 . A A . 29 PHE CE2 1 1
12 5862 1 1 29 PHE CG C 5.281 -2.919 6.127 1.00 . A A . 29 PHE CG 1 1
12 5863 1 1 29 PHE CZ C 3.363 -4.599 7.206 1.00 . A A . 29 PHE CZ 1 1
12 5864 1 1 29 PHE H H 6.923 0.103 3.305 1.00 . A A . 29 PHE H 1 1
12 5865 1 1 29 PHE HA H 6.038 -2.513 3.468 1.00 . A A . 29 PHE HA 1 1
12 5866 1 1 29 PHE HB2 H 7.275 -2.503 5.648 1.00 . A A . 29 PHE HB2 1 1
12 5867 1 1 29 PHE HB3 H 6.336 -1.103 6.143 1.00 . A A . 29 PHE HB3 1 1
12 5868 1 1 29 PHE HD1 H 4.043 -1.326 6.749 1.00 . A A . 29 PHE HD1 1 1
12 5869 1 1 29 PHE HD2 H 6.327 -4.689 5.604 1.00 . A A . 29 PHE HD2 1 1
12 5870 1 1 29 PHE HE1 H 2.311 -2.812 7.725 1.00 . A A . 29 PHE HE1 1 1
12 5871 1 1 29 PHE HE2 H 4.626 -6.199 6.564 1.00 . A A . 29 PHE HE2 1 1
12 5872 1 1 29 PHE HZ H 2.612 -5.252 7.629 1.00 . A A . 29 PHE HZ 1 1
12 5873 1 1 29 PHE N N 7.168 -0.791 3.613 1.00 . A A . 29 PHE N 1 1
12 5874 1 1 29 PHE O O 3.790 -1.309 3.597 1.00 . A A . 29 PHE O 1 1
12 5875 1 1 30 VAL C C 4.053 2.267 2.920 1.00 . A A . 30 VAL C 1 1
12 5876 1 1 30 VAL CA C 3.917 1.410 4.164 1.00 . A A . 30 VAL CA 1 1
12 5877 1 1 30 VAL CB C 3.941 2.324 5.424 1.00 . A A . 30 VAL CB 1 1
12 5878 1 1 30 VAL CG1 C 3.761 1.498 6.685 1.00 . A A . 30 VAL CG1 1 1
12 5879 1 1 30 VAL CG2 C 5.243 3.119 5.509 1.00 . A A . 30 VAL CG2 1 1
12 5880 1 1 30 VAL H H 5.876 0.821 4.444 1.00 . A A . 30 VAL H 1 1
12 5881 1 1 30 VAL HA H 2.981 0.872 4.142 1.00 . A A . 30 VAL HA 1 1
12 5882 1 1 30 VAL HB H 3.118 3.020 5.355 1.00 . A A . 30 VAL HB 1 1
12 5883 1 1 30 VAL HG11 H 2.810 0.989 6.641 1.00 . A A . 30 VAL HG11 1 1
12 5884 1 1 30 VAL HG12 H 3.776 2.160 7.537 1.00 . A A . 30 VAL HG12 1 1
12 5885 1 1 30 VAL HG13 H 4.562 0.778 6.764 1.00 . A A . 30 VAL HG13 1 1
12 5886 1 1 30 VAL HG21 H 5.234 3.730 6.398 1.00 . A A . 30 VAL HG21 1 1
12 5887 1 1 30 VAL HG22 H 5.339 3.747 4.636 1.00 . A A . 30 VAL HG22 1 1
12 5888 1 1 30 VAL HG23 H 6.077 2.435 5.554 1.00 . A A . 30 VAL HG23 1 1
12 5889 1 1 30 VAL N N 4.996 0.465 4.209 1.00 . A A . 30 VAL N 1 1
12 5890 1 1 30 VAL O O 5.061 2.159 2.188 1.00 . A A . 30 VAL O 1 1
12 5891 1 1 31 CYS C C 3.917 5.266 1.982 1.00 . A A . 31 CYS C 1 1
12 5892 1 1 31 CYS CA C 3.124 4.018 1.584 1.00 . A A . 31 CYS CA 1 1
12 5893 1 1 31 CYS CB C 1.707 4.323 1.047 1.00 . A A . 31 CYS CB 1 1
12 5894 1 1 31 CYS H H 2.309 3.151 3.286 1.00 . A A . 31 CYS H 1 1
12 5895 1 1 31 CYS HA H 3.704 3.568 0.794 1.00 . A A . 31 CYS HA 1 1
12 5896 1 1 31 CYS HB2 H 1.075 4.589 1.882 1.00 . A A . 31 CYS HB2 1 1
12 5897 1 1 31 CYS HB3 H 1.757 5.141 0.344 1.00 . A A . 31 CYS HB3 1 1
12 5898 1 1 31 CYS N N 3.080 3.102 2.682 1.00 . A A . 31 CYS N 1 1
12 5899 1 1 31 CYS O O 4.280 5.441 3.148 1.00 . A A . 31 CYS O 1 1
12 5900 1 1 31 CYS SG S 0.915 2.899 0.204 1.00 . A A . 31 CYS SG 1 1
12 5901 1 1 32 VAL C C 5.177 7.930 -0.162 1.00 . A A . 32 VAL C 1 1
12 5902 1 1 32 VAL CA C 5.047 7.261 1.190 1.00 . A A . 32 VAL CA 1 1
12 5903 1 1 32 VAL CB C 6.473 6.881 1.729 1.00 . A A . 32 VAL CB 1 1
12 5904 1 1 32 VAL CG1 C 7.183 5.877 0.822 1.00 . A A . 32 VAL CG1 1 1
12 5905 1 1 32 VAL CG2 C 7.330 8.123 1.916 1.00 . A A . 32 VAL CG2 1 1
12 5906 1 1 32 VAL H H 3.739 6.009 0.164 1.00 . A A . 32 VAL H 1 1
12 5907 1 1 32 VAL HA H 4.566 7.921 1.898 1.00 . A A . 32 VAL HA 1 1
12 5908 1 1 32 VAL HB H 6.320 6.435 2.702 1.00 . A A . 32 VAL HB 1 1
12 5909 1 1 32 VAL HG11 H 6.593 4.975 0.752 1.00 . A A . 32 VAL HG11 1 1
12 5910 1 1 32 VAL HG12 H 8.153 5.641 1.235 1.00 . A A . 32 VAL HG12 1 1
12 5911 1 1 32 VAL HG13 H 7.306 6.306 -0.161 1.00 . A A . 32 VAL HG13 1 1
12 5912 1 1 32 VAL HG21 H 8.299 7.832 2.296 1.00 . A A . 32 VAL HG21 1 1
12 5913 1 1 32 VAL HG22 H 6.852 8.783 2.626 1.00 . A A . 32 VAL HG22 1 1
12 5914 1 1 32 VAL HG23 H 7.446 8.630 0.971 1.00 . A A . 32 VAL HG23 1 1
12 5915 1 1 32 VAL N N 4.180 6.111 1.032 1.00 . A A . 32 VAL N 1 1
12 5916 1 1 32 VAL O O 4.529 7.461 -1.125 1.00 . A A . 32 VAL O 1 1
13 5917 1 1 1 ARG C C -13.271 3.645 -0.338 1.00 . A A . 1 ARG C 1 1
13 5918 1 1 1 ARG CA C -14.007 2.943 0.764 1.00 . A A . 1 ARG CA 1 1
13 5919 1 1 1 ARG CB C -13.005 2.604 1.868 1.00 . A A . 1 ARG CB 1 1
13 5920 1 1 1 ARG CD C -12.583 1.673 4.167 1.00 . A A . 1 ARG CD 1 1
13 5921 1 1 1 ARG CG C -13.634 2.056 3.136 1.00 . A A . 1 ARG CG 1 1
13 5922 1 1 1 ARG CZ C -10.703 2.745 5.411 1.00 . A A . 1 ARG CZ 1 1
13 5923 1 1 1 ARG H1 H -14.592 1.665 -0.723 1.00 . A A . 1 ARG H1 1 1
13 5924 1 1 1 ARG HA H -14.762 3.598 1.173 1.00 . A A . 1 ARG HA 1 1
13 5925 1 1 1 ARG HB2 H -12.307 1.882 1.471 1.00 . A A . 1 ARG HB2 1 1
13 5926 1 1 1 ARG HB3 H -12.452 3.507 2.092 1.00 . A A . 1 ARG HB3 1 1
13 5927 1 1 1 ARG HD2 H -13.080 1.314 5.056 1.00 . A A . 1 ARG HD2 1 1
13 5928 1 1 1 ARG HD3 H -11.972 0.881 3.760 1.00 . A A . 1 ARG HD3 1 1
13 5929 1 1 1 ARG HE H -11.917 3.649 4.078 1.00 . A A . 1 ARG HE 1 1
13 5930 1 1 1 ARG HG2 H -14.281 2.810 3.559 1.00 . A A . 1 ARG HG2 1 1
13 5931 1 1 1 ARG HG3 H -14.217 1.183 2.884 1.00 . A A . 1 ARG HG3 1 1
13 5932 1 1 1 ARG HH11 H -10.961 0.773 5.962 1.00 . A A . 1 ARG HH11 1 1
13 5933 1 1 1 ARG HH12 H -9.670 1.579 6.732 1.00 . A A . 1 ARG HH12 1 1
13 5934 1 1 1 ARG HH21 H -10.122 4.690 5.136 1.00 . A A . 1 ARG HH21 1 1
13 5935 1 1 1 ARG HH22 H -9.194 3.819 6.268 1.00 . A A . 1 ARG HH22 1 1
13 5936 1 1 1 ARG N N -14.657 1.752 0.255 1.00 . A A . 1 ARG N 1 1
13 5937 1 1 1 ARG NE N -11.716 2.799 4.536 1.00 . A A . 1 ARG NE 1 1
13 5938 1 1 1 ARG NH1 N -10.433 1.616 6.079 1.00 . A A . 1 ARG NH1 1 1
13 5939 1 1 1 ARG NH2 N -9.958 3.822 5.618 1.00 . A A . 1 ARG NH2 1 1
13 5940 1 1 1 ARG O O -13.273 3.201 -1.501 1.00 . A A . 1 ARG O 1 1
13 5941 1 1 2 ASP C C -10.400 4.932 -0.687 1.00 . A A . 2 ASP C 1 1
13 5942 1 1 2 ASP CA C -11.826 5.474 -0.864 1.00 . A A . 2 ASP CA 1 1
13 5943 1 1 2 ASP CB C -11.960 6.976 -0.515 1.00 . A A . 2 ASP CB 1 1
13 5944 1 1 2 ASP CG C -11.259 7.898 -1.487 1.00 . A A . 2 ASP CG 1 1
13 5945 1 1 2 ASP H H -12.797 5.065 0.929 1.00 . A A . 2 ASP H 1 1
13 5946 1 1 2 ASP HA H -12.096 5.307 -1.893 1.00 . A A . 2 ASP HA 1 1
13 5947 1 1 2 ASP HB2 H -13.007 7.237 -0.518 1.00 . A A . 2 ASP HB2 1 1
13 5948 1 1 2 ASP HB3 H -11.558 7.142 0.472 1.00 . A A . 2 ASP HB3 1 1
13 5949 1 1 2 ASP N N -12.670 4.730 0.015 1.00 . A A . 2 ASP N 1 1
13 5950 1 1 2 ASP O O -10.195 3.712 -0.640 1.00 . A A . 2 ASP O 1 1
13 5951 1 1 2 ASP OD1 O -11.735 8.070 -2.627 1.00 . A A . 2 ASP OD1 1 1
13 5952 1 1 2 ASP OD2 O -10.211 8.434 -1.127 1.00 . A A . 2 ASP OD2 1 1
13 5953 1 1 3 CYS C C -7.602 5.801 0.932 1.00 . A A . 3 CYS C 1 1
13 5954 1 1 3 CYS CA C -8.103 5.385 -0.432 1.00 . A A . 3 CYS CA 1 1
13 5955 1 1 3 CYS CB C -7.229 5.948 -1.572 1.00 . A A . 3 CYS CB 1 1
13 5956 1 1 3 CYS H H -9.727 6.719 -0.597 1.00 . A A . 3 CYS H 1 1
13 5957 1 1 3 CYS HA H -8.058 4.306 -0.460 1.00 . A A . 3 CYS HA 1 1
13 5958 1 1 3 CYS HB2 H -6.202 5.669 -1.390 1.00 . A A . 3 CYS HB2 1 1
13 5959 1 1 3 CYS HB3 H -7.548 5.508 -2.505 1.00 . A A . 3 CYS HB3 1 1
13 5960 1 1 3 CYS N N -9.466 5.773 -0.590 1.00 . A A . 3 CYS N 1 1
13 5961 1 1 3 CYS O O -8.332 6.436 1.706 1.00 . A A . 3 CYS O 1 1
13 5962 1 1 3 CYS SG S -7.265 7.772 -1.772 1.00 . A A . 3 CYS SG 1 1
13 5963 1 1 4 GLN C C -4.557 6.524 2.292 1.00 . A A . 4 GLN C 1 1
13 5964 1 1 4 GLN CA C -5.812 5.736 2.516 1.00 . A A . 4 GLN CA 1 1
13 5965 1 1 4 GLN CB C -5.525 4.455 3.288 1.00 . A A . 4 GLN CB 1 1
13 5966 1 1 4 GLN CD C -4.181 2.333 3.449 1.00 . A A . 4 GLN CD 1 1
13 5967 1 1 4 GLN CG C -4.437 3.597 2.685 1.00 . A A . 4 GLN CG 1 1
13 5968 1 1 4 GLN H H -5.880 4.917 0.587 1.00 . A A . 4 GLN H 1 1
13 5969 1 1 4 GLN HA H -6.470 6.363 3.100 1.00 . A A . 4 GLN HA 1 1
13 5970 1 1 4 GLN HB2 H -5.280 4.676 4.314 1.00 . A A . 4 GLN HB2 1 1
13 5971 1 1 4 GLN HB3 H -6.435 3.878 3.253 1.00 . A A . 4 GLN HB3 1 1
13 5972 1 1 4 GLN HE21 H -3.631 1.465 1.782 1.00 . A A . 4 GLN HE21 1 1
13 5973 1 1 4 GLN HE22 H -3.607 0.476 3.194 1.00 . A A . 4 GLN HE22 1 1
13 5974 1 1 4 GLN HG2 H -4.743 3.318 1.688 1.00 . A A . 4 GLN HG2 1 1
13 5975 1 1 4 GLN HG3 H -3.523 4.171 2.637 1.00 . A A . 4 GLN HG3 1 1
13 5976 1 1 4 GLN N N -6.402 5.425 1.245 1.00 . A A . 4 GLN N 1 1
13 5977 1 1 4 GLN NE2 N -3.760 1.335 2.749 1.00 . A A . 4 GLN NE2 1 1
13 5978 1 1 4 GLN O O -4.015 6.542 1.177 1.00 . A A . 4 GLN O 1 1
13 5979 1 1 4 GLN OE1 O -4.354 2.260 4.669 1.00 . A A . 4 GLN OE1 1 1
13 5980 1 1 5 GLU C C -1.637 7.182 3.082 1.00 . A A . 5 GLU C 1 1
13 5981 1 1 5 GLU CA C -2.933 7.991 3.253 1.00 . A A . 5 GLU CA 1 1
13 5982 1 1 5 GLU CB C -2.877 8.881 4.461 1.00 . A A . 5 GLU CB 1 1
13 5983 1 1 5 GLU CD C -3.866 10.822 5.678 1.00 . A A . 5 GLU CD 1 1
13 5984 1 1 5 GLU CG C -4.040 9.833 4.567 1.00 . A A . 5 GLU CG 1 1
13 5985 1 1 5 GLU H H -4.561 7.045 4.182 1.00 . A A . 5 GLU H 1 1
13 5986 1 1 5 GLU HA H -3.050 8.614 2.378 1.00 . A A . 5 GLU HA 1 1
13 5987 1 1 5 GLU HB2 H -2.945 8.225 5.315 1.00 . A A . 5 GLU HB2 1 1
13 5988 1 1 5 GLU HB3 H -1.955 9.442 4.470 1.00 . A A . 5 GLU HB3 1 1
13 5989 1 1 5 GLU HG2 H -4.144 10.365 3.634 1.00 . A A . 5 GLU HG2 1 1
13 5990 1 1 5 GLU HG3 H -4.930 9.251 4.748 1.00 . A A . 5 GLU HG3 1 1
13 5991 1 1 5 GLU N N -4.096 7.153 3.324 1.00 . A A . 5 GLU N 1 1
13 5992 1 1 5 GLU O O -1.650 5.941 3.082 1.00 . A A . 5 GLU O 1 1
13 5993 1 1 5 GLU OE1 O -3.830 10.407 6.865 1.00 . A A . 5 GLU OE1 1 1
13 5994 1 1 5 GLU OE2 O -3.731 12.040 5.384 1.00 . A A . 5 GLU OE2 1 1
13 5995 1 1 6 LYS C C 1.313 6.475 3.829 1.00 . A A . 6 LYS C 1 1
13 5996 1 1 6 LYS CA C 0.745 7.249 2.651 1.00 . A A . 6 LYS CA 1 1
13 5997 1 1 6 LYS CB C 1.763 8.277 2.072 1.00 . A A . 6 LYS CB 1 1
13 5998 1 1 6 LYS CD C 2.646 10.678 2.269 1.00 . A A . 6 LYS CD 1 1
13 5999 1 1 6 LYS CE C 4.096 10.430 1.903 1.00 . A A . 6 LYS CE 1 1
13 6000 1 1 6 LYS CG C 1.969 9.481 2.953 1.00 . A A . 6 LYS CG 1 1
13 6001 1 1 6 LYS H H -0.600 8.858 3.063 1.00 . A A . 6 LYS H 1 1
13 6002 1 1 6 LYS HA H 0.530 6.532 1.876 1.00 . A A . 6 LYS HA 1 1
13 6003 1 1 6 LYS HB2 H 2.713 7.786 1.925 1.00 . A A . 6 LYS HB2 1 1
13 6004 1 1 6 LYS HB3 H 1.391 8.618 1.118 1.00 . A A . 6 LYS HB3 1 1
13 6005 1 1 6 LYS HD2 H 2.102 10.893 1.361 1.00 . A A . 6 LYS HD2 1 1
13 6006 1 1 6 LYS HD3 H 2.584 11.530 2.929 1.00 . A A . 6 LYS HD3 1 1
13 6007 1 1 6 LYS HE2 H 4.653 10.117 2.774 1.00 . A A . 6 LYS HE2 1 1
13 6008 1 1 6 LYS HE3 H 4.113 9.650 1.157 1.00 . A A . 6 LYS HE3 1 1
13 6009 1 1 6 LYS HG2 H 0.960 9.746 3.191 1.00 . A A . 6 LYS HG2 1 1
13 6010 1 1 6 LYS HG3 H 2.502 9.192 3.847 1.00 . A A . 6 LYS HG3 1 1
13 6011 1 1 6 LYS HZ1 H 4.232 11.928 0.457 1.00 . A A . 6 LYS HZ1 1 1
13 6012 1 1 6 LYS HZ2 H 5.716 11.439 1.060 1.00 . A A . 6 LYS HZ2 1 1
13 6013 1 1 6 LYS HZ3 H 4.726 12.429 1.988 1.00 . A A . 6 LYS HZ3 1 1
13 6014 1 1 6 LYS N N -0.530 7.885 2.948 1.00 . A A . 6 LYS N 1 1
13 6015 1 1 6 LYS NZ N 4.729 11.632 1.322 1.00 . A A . 6 LYS NZ 1 1
13 6016 1 1 6 LYS O O 1.563 5.294 3.715 1.00 . A A . 6 LYS O 1 1
13 6017 1 1 7 TRP C C 1.042 5.500 6.853 1.00 . A A . 7 TRP C 1 1
13 6018 1 1 7 TRP CA C 1.992 6.450 6.136 1.00 . A A . 7 TRP CA 1 1
13 6019 1 1 7 TRP CB C 2.549 7.507 7.093 1.00 . A A . 7 TRP CB 1 1
13 6020 1 1 7 TRP CD1 C 3.487 9.672 6.099 1.00 . A A . 7 TRP CD1 1 1
13 6021 1 1 7 TRP CD2 C 4.937 7.974 6.102 1.00 . A A . 7 TRP CD2 1 1
13 6022 1 1 7 TRP CE2 C 5.561 9.094 5.530 1.00 . A A . 7 TRP CE2 1 1
13 6023 1 1 7 TRP CE3 C 5.660 6.789 6.210 1.00 . A A . 7 TRP CE3 1 1
13 6024 1 1 7 TRP CG C 3.606 8.368 6.465 1.00 . A A . 7 TRP CG 1 1
13 6025 1 1 7 TRP CH2 C 7.552 7.892 5.186 1.00 . A A . 7 TRP CH2 1 1
13 6026 1 1 7 TRP CZ2 C 6.868 9.065 5.068 1.00 . A A . 7 TRP CZ2 1 1
13 6027 1 1 7 TRP CZ3 C 6.962 6.757 5.749 1.00 . A A . 7 TRP CZ3 1 1
13 6028 1 1 7 TRP H H 1.000 7.986 5.067 1.00 . A A . 7 TRP H 1 1
13 6029 1 1 7 TRP HA H 2.820 5.865 5.761 1.00 . A A . 7 TRP HA 1 1
13 6030 1 1 7 TRP HB2 H 1.741 8.151 7.410 1.00 . A A . 7 TRP HB2 1 1
13 6031 1 1 7 TRP HB3 H 2.978 7.018 7.955 1.00 . A A . 7 TRP HB3 1 1
13 6032 1 1 7 TRP HD1 H 2.592 10.260 6.236 1.00 . A A . 7 TRP HD1 1 1
13 6033 1 1 7 TRP HE1 H 4.840 11.011 5.188 1.00 . A A . 7 TRP HE1 1 1
13 6034 1 1 7 TRP HE3 H 5.215 5.905 6.643 1.00 . A A . 7 TRP HE3 1 1
13 6035 1 1 7 TRP HH2 H 8.571 7.830 4.833 1.00 . A A . 7 TRP HH2 1 1
13 6036 1 1 7 TRP HZ2 H 7.343 9.931 4.629 1.00 . A A . 7 TRP HZ2 1 1
13 6037 1 1 7 TRP HZ3 H 7.537 5.846 5.822 1.00 . A A . 7 TRP HZ3 1 1
13 6038 1 1 7 TRP N N 1.371 7.081 4.976 1.00 . A A . 7 TRP N 1 1
13 6039 1 1 7 TRP NE1 N 4.660 10.109 5.534 1.00 . A A . 7 TRP NE1 1 1
13 6040 1 1 7 TRP O O 1.222 5.187 8.026 1.00 . A A . 7 TRP O 1 1
13 6041 1 1 8 GLU C C -0.302 2.694 6.511 1.00 . A A . 8 GLU C 1 1
13 6042 1 1 8 GLU CA C -0.872 4.075 6.673 1.00 . A A . 8 GLU CA 1 1
13 6043 1 1 8 GLU CB C -2.224 4.170 6.004 1.00 . A A . 8 GLU CB 1 1
13 6044 1 1 8 GLU CD C -3.136 5.654 7.800 1.00 . A A . 8 GLU CD 1 1
13 6045 1 1 8 GLU CG C -2.974 5.440 6.313 1.00 . A A . 8 GLU CG 1 1
13 6046 1 1 8 GLU H H 0.003 5.255 5.186 1.00 . A A . 8 GLU H 1 1
13 6047 1 1 8 GLU HA H -0.982 4.283 7.727 1.00 . A A . 8 GLU HA 1 1
13 6048 1 1 8 GLU HB2 H -2.085 4.112 4.935 1.00 . A A . 8 GLU HB2 1 1
13 6049 1 1 8 GLU HB3 H -2.827 3.333 6.323 1.00 . A A . 8 GLU HB3 1 1
13 6050 1 1 8 GLU HG2 H -2.438 6.275 5.884 1.00 . A A . 8 GLU HG2 1 1
13 6051 1 1 8 GLU HG3 H -3.947 5.343 5.857 1.00 . A A . 8 GLU HG3 1 1
13 6052 1 1 8 GLU N N 0.047 5.026 6.140 1.00 . A A . 8 GLU N 1 1
13 6053 1 1 8 GLU O O 0.716 2.535 5.868 1.00 . A A . 8 GLU O 1 1
13 6054 1 1 8 GLU OE1 O -3.582 4.719 8.500 1.00 . A A . 8 GLU OE1 1 1
13 6055 1 1 8 GLU OE2 O -2.839 6.777 8.305 1.00 . A A . 8 GLU OE2 1 1
13 6056 1 1 9 TYR C C -0.218 -0.178 5.586 1.00 . A A . 9 TYR C 1 1
13 6057 1 1 9 TYR CA C -0.584 0.291 6.994 1.00 . A A . 9 TYR CA 1 1
13 6058 1 1 9 TYR CB C -1.703 -0.605 7.533 1.00 . A A . 9 TYR CB 1 1
13 6059 1 1 9 TYR CD1 C -1.474 -0.815 10.024 1.00 . A A . 9 TYR CD1 1 1
13 6060 1 1 9 TYR CD2 C -3.179 0.599 9.173 1.00 . A A . 9 TYR CD2 1 1
13 6061 1 1 9 TYR CE1 C -1.855 -0.507 11.305 1.00 . A A . 9 TYR CE1 1 1
13 6062 1 1 9 TYR CE2 C -3.564 0.911 10.449 1.00 . A A . 9 TYR CE2 1 1
13 6063 1 1 9 TYR CG C -2.127 -0.270 8.936 1.00 . A A . 9 TYR CG 1 1
13 6064 1 1 9 TYR CZ C -2.901 0.360 11.510 1.00 . A A . 9 TYR CZ 1 1
13 6065 1 1 9 TYR H H -1.849 1.918 7.478 1.00 . A A . 9 TYR H 1 1
13 6066 1 1 9 TYR HA H 0.271 0.183 7.645 1.00 . A A . 9 TYR HA 1 1
13 6067 1 1 9 TYR HB2 H -2.569 -0.507 6.895 1.00 . A A . 9 TYR HB2 1 1
13 6068 1 1 9 TYR HB3 H -1.370 -1.632 7.519 1.00 . A A . 9 TYR HB3 1 1
13 6069 1 1 9 TYR HD1 H -0.651 -1.496 9.859 1.00 . A A . 9 TYR HD1 1 1
13 6070 1 1 9 TYR HD2 H -3.711 1.033 8.339 1.00 . A A . 9 TYR HD2 1 1
13 6071 1 1 9 TYR HE1 H -1.325 -0.952 12.133 1.00 . A A . 9 TYR HE1 1 1
13 6072 1 1 9 TYR HE2 H -4.386 1.592 10.605 1.00 . A A . 9 TYR HE2 1 1
13 6073 1 1 9 TYR HH H -2.508 0.836 13.322 1.00 . A A . 9 TYR HH 1 1
13 6074 1 1 9 TYR N N -1.006 1.702 7.029 1.00 . A A . 9 TYR N 1 1
13 6075 1 1 9 TYR O O 0.620 -1.070 5.427 1.00 . A A . 9 TYR O 1 1
13 6076 1 1 9 TYR OH O -3.288 0.673 12.778 1.00 . A A . 9 TYR OH 1 1
13 6077 1 1 10 CYS C C -1.274 -1.265 2.871 1.00 . A A . 10 CYS C 1 1
13 6078 1 1 10 CYS CA C -0.685 0.101 3.175 1.00 . A A . 10 CYS CA 1 1
13 6079 1 1 10 CYS CB C 0.788 0.213 2.714 1.00 . A A . 10 CYS CB 1 1
13 6080 1 1 10 CYS H H -1.489 1.139 4.827 1.00 . A A . 10 CYS H 1 1
13 6081 1 1 10 CYS HA H -1.279 0.823 2.633 1.00 . A A . 10 CYS HA 1 1
13 6082 1 1 10 CYS HB2 H 1.082 1.251 2.816 1.00 . A A . 10 CYS HB2 1 1
13 6083 1 1 10 CYS HB3 H 1.401 -0.401 3.356 1.00 . A A . 10 CYS HB3 1 1
13 6084 1 1 10 CYS N N -0.862 0.428 4.584 1.00 . A A . 10 CYS N 1 1
13 6085 1 1 10 CYS O O -2.370 -1.365 2.306 1.00 . A A . 10 CYS O 1 1
13 6086 1 1 10 CYS SG S 1.057 -0.318 0.978 1.00 . A A . 10 CYS SG 1 1
13 6087 1 1 11 ILE C C -1.825 -4.029 4.342 1.00 . A A . 11 ILE C 1 1
13 6088 1 1 11 ILE CA C -1.093 -3.613 3.088 1.00 . A A . 11 ILE CA 1 1
13 6089 1 1 11 ILE CB C 0.077 -4.609 2.804 1.00 . A A . 11 ILE CB 1 1
13 6090 1 1 11 ILE CD1 C 0.069 -4.115 0.269 1.00 . A A . 11 ILE CD1 1 1
13 6091 1 1 11 ILE CG1 C 0.880 -4.183 1.553 1.00 . A A . 11 ILE CG1 1 1
13 6092 1 1 11 ILE CG2 C -0.429 -6.044 2.657 1.00 . A A . 11 ILE CG2 1 1
13 6093 1 1 11 ILE H H 0.214 -2.163 3.815 1.00 . A A . 11 ILE H 1 1
13 6094 1 1 11 ILE HA H -1.773 -3.607 2.249 1.00 . A A . 11 ILE HA 1 1
13 6095 1 1 11 ILE HB H 0.736 -4.584 3.658 1.00 . A A . 11 ILE HB 1 1
13 6096 1 1 11 ILE HD11 H -0.377 -5.079 0.070 1.00 . A A . 11 ILE HD11 1 1
13 6097 1 1 11 ILE HD12 H 0.715 -3.839 -0.550 1.00 . A A . 11 ILE HD12 1 1
13 6098 1 1 11 ILE HD13 H -0.706 -3.372 0.375 1.00 . A A . 11 ILE HD13 1 1
13 6099 1 1 11 ILE HG12 H 1.298 -3.203 1.722 1.00 . A A . 11 ILE HG12 1 1
13 6100 1 1 11 ILE HG13 H 1.686 -4.887 1.401 1.00 . A A . 11 ILE HG13 1 1
13 6101 1 1 11 ILE HG21 H -1.124 -6.097 1.831 1.00 . A A . 11 ILE HG21 1 1
13 6102 1 1 11 ILE HG22 H -0.929 -6.344 3.566 1.00 . A A . 11 ILE HG22 1 1
13 6103 1 1 11 ILE HG23 H 0.405 -6.701 2.469 1.00 . A A . 11 ILE HG23 1 1
13 6104 1 1 11 ILE N N -0.611 -2.298 3.299 1.00 . A A . 11 ILE N 1 1
13 6105 1 1 11 ILE O O -1.310 -3.871 5.460 1.00 . A A . 11 ILE O 1 1
13 6106 1 1 12 VAL C C -4.412 -6.342 4.881 1.00 . A A . 12 VAL C 1 1
13 6107 1 1 12 VAL CA C -3.797 -4.985 5.255 1.00 . A A . 12 VAL CA 1 1
13 6108 1 1 12 VAL CB C -4.875 -3.918 5.670 1.00 . A A . 12 VAL CB 1 1
13 6109 1 1 12 VAL CG1 C -5.886 -3.610 4.566 1.00 . A A . 12 VAL CG1 1 1
13 6110 1 1 12 VAL CG2 C -5.560 -4.305 6.967 1.00 . A A . 12 VAL CG2 1 1
13 6111 1 1 12 VAL H H -3.366 -4.628 3.260 1.00 . A A . 12 VAL H 1 1
13 6112 1 1 12 VAL HA H -3.117 -5.143 6.080 1.00 . A A . 12 VAL HA 1 1
13 6113 1 1 12 VAL HB H -4.335 -2.998 5.847 1.00 . A A . 12 VAL HB 1 1
13 6114 1 1 12 VAL HG11 H -5.369 -3.223 3.700 1.00 . A A . 12 VAL HG11 1 1
13 6115 1 1 12 VAL HG12 H -6.598 -2.879 4.920 1.00 . A A . 12 VAL HG12 1 1
13 6116 1 1 12 VAL HG13 H -6.407 -4.518 4.298 1.00 . A A . 12 VAL HG13 1 1
13 6117 1 1 12 VAL HG21 H -5.921 -5.318 6.898 1.00 . A A . 12 VAL HG21 1 1
13 6118 1 1 12 VAL HG22 H -6.376 -3.629 7.173 1.00 . A A . 12 VAL HG22 1 1
13 6119 1 1 12 VAL HG23 H -4.840 -4.242 7.768 1.00 . A A . 12 VAL HG23 1 1
13 6120 1 1 12 VAL N N -3.004 -4.539 4.165 1.00 . A A . 12 VAL N 1 1
13 6121 1 1 12 VAL O O -5.126 -6.462 3.881 1.00 . A A . 12 VAL O 1 1
13 6122 1 1 13 PRO C C -5.985 -9.078 5.703 1.00 . A A . 13 PRO C 1 1
13 6123 1 1 13 PRO CA C -4.524 -8.763 5.335 1.00 . A A . 13 PRO CA 1 1
13 6124 1 1 13 PRO CB C -3.567 -9.603 6.177 1.00 . A A . 13 PRO CB 1 1
13 6125 1 1 13 PRO CD C -3.280 -7.335 6.882 1.00 . A A . 13 PRO CD 1 1
13 6126 1 1 13 PRO CG C -3.274 -8.755 7.365 1.00 . A A . 13 PRO CG 1 1
13 6127 1 1 13 PRO HA H -4.366 -8.991 4.292 1.00 . A A . 13 PRO HA 1 1
13 6128 1 1 13 PRO HB2 H -4.051 -10.528 6.454 1.00 . A A . 13 PRO HB2 1 1
13 6129 1 1 13 PRO HB3 H -2.670 -9.811 5.612 1.00 . A A . 13 PRO HB3 1 1
13 6130 1 1 13 PRO HD2 H -3.730 -6.687 7.620 1.00 . A A . 13 PRO HD2 1 1
13 6131 1 1 13 PRO HD3 H -2.273 -7.014 6.658 1.00 . A A . 13 PRO HD3 1 1
13 6132 1 1 13 PRO HG2 H -4.042 -8.896 8.110 1.00 . A A . 13 PRO HG2 1 1
13 6133 1 1 13 PRO HG3 H -2.305 -9.010 7.769 1.00 . A A . 13 PRO HG3 1 1
13 6134 1 1 13 PRO N N -4.103 -7.387 5.647 1.00 . A A . 13 PRO N 1 1
13 6135 1 1 13 PRO O O -6.370 -10.251 5.804 1.00 . A A . 13 PRO O 1 1
13 6136 1 1 14 ILE C C -9.042 -8.145 4.962 1.00 . A A . 14 ILE C 1 1
13 6137 1 1 14 ILE CA C -8.193 -8.280 6.210 1.00 . A A . 14 ILE CA 1 1
13 6138 1 1 14 ILE CB C -8.726 -7.295 7.293 1.00 . A A . 14 ILE CB 1 1
13 6139 1 1 14 ILE CD1 C -9.337 -4.836 7.728 1.00 . A A . 14 ILE CD1 1 1
13 6140 1 1 14 ILE CG1 C -8.783 -5.849 6.751 1.00 . A A . 14 ILE CG1 1 1
13 6141 1 1 14 ILE CG2 C -7.868 -7.379 8.556 1.00 . A A . 14 ILE CG2 1 1
13 6142 1 1 14 ILE H H -6.457 -7.154 5.738 1.00 . A A . 14 ILE H 1 1
13 6143 1 1 14 ILE HA H -8.272 -9.290 6.581 1.00 . A A . 14 ILE HA 1 1
13 6144 1 1 14 ILE HB H -9.723 -7.611 7.558 1.00 . A A . 14 ILE HB 1 1
13 6145 1 1 14 ILE HD11 H -9.334 -3.857 7.273 1.00 . A A . 14 ILE HD11 1 1
13 6146 1 1 14 ILE HD12 H -8.723 -4.822 8.615 1.00 . A A . 14 ILE HD12 1 1
13 6147 1 1 14 ILE HD13 H -10.348 -5.108 7.993 1.00 . A A . 14 ILE HD13 1 1
13 6148 1 1 14 ILE HG12 H -7.795 -5.529 6.460 1.00 . A A . 14 ILE HG12 1 1
13 6149 1 1 14 ILE HG13 H -9.416 -5.842 5.874 1.00 . A A . 14 ILE HG13 1 1
13 6150 1 1 14 ILE HG21 H -8.244 -6.687 9.293 1.00 . A A . 14 ILE HG21 1 1
13 6151 1 1 14 ILE HG22 H -6.846 -7.126 8.313 1.00 . A A . 14 ILE HG22 1 1
13 6152 1 1 14 ILE HG23 H -7.905 -8.383 8.951 1.00 . A A . 14 ILE HG23 1 1
13 6153 1 1 14 ILE N N -6.799 -8.061 5.875 1.00 . A A . 14 ILE N 1 1
13 6154 1 1 14 ILE O O -8.587 -7.581 3.955 1.00 . A A . 14 ILE O 1 1
13 6155 1 1 15 LEU C C -11.703 -7.112 3.933 1.00 . A A . 15 LEU C 1 1
13 6156 1 1 15 LEU CA C -11.172 -8.534 3.926 1.00 . A A . 15 LEU CA 1 1
13 6157 1 1 15 LEU CB C -12.311 -9.553 4.069 1.00 . A A . 15 LEU CB 1 1
13 6158 1 1 15 LEU CD1 C -12.706 -9.919 1.604 1.00 . A A . 15 LEU CD1 1 1
13 6159 1 1 15 LEU CD2 C -14.453 -10.580 3.266 1.00 . A A . 15 LEU CD2 1 1
13 6160 1 1 15 LEU CG C -13.354 -9.581 2.942 1.00 . A A . 15 LEU CG 1 1
13 6161 1 1 15 LEU H H -10.515 -9.142 5.829 1.00 . A A . 15 LEU H 1 1
13 6162 1 1 15 LEU HA H -10.637 -8.705 3.004 1.00 . A A . 15 LEU HA 1 1
13 6163 1 1 15 LEU HB2 H -11.872 -10.537 4.144 1.00 . A A . 15 LEU HB2 1 1
13 6164 1 1 15 LEU HB3 H -12.826 -9.342 4.995 1.00 . A A . 15 LEU HB3 1 1
13 6165 1 1 15 LEU HD11 H -11.971 -9.167 1.357 1.00 . A A . 15 LEU HD11 1 1
13 6166 1 1 15 LEU HD12 H -13.463 -9.947 0.834 1.00 . A A . 15 LEU HD12 1 1
13 6167 1 1 15 LEU HD13 H -12.225 -10.884 1.671 1.00 . A A . 15 LEU HD13 1 1
13 6168 1 1 15 LEU HD21 H -14.025 -11.567 3.358 1.00 . A A . 15 LEU HD21 1 1
13 6169 1 1 15 LEU HD22 H -15.185 -10.580 2.471 1.00 . A A . 15 LEU HD22 1 1
13 6170 1 1 15 LEU HD23 H -14.929 -10.308 4.195 1.00 . A A . 15 LEU HD23 1 1
13 6171 1 1 15 LEU HG H -13.803 -8.602 2.853 1.00 . A A . 15 LEU HG 1 1
13 6172 1 1 15 LEU N N -10.241 -8.662 5.019 1.00 . A A . 15 LEU N 1 1
13 6173 1 1 15 LEU O O -12.261 -6.653 4.939 1.00 . A A . 15 LEU O 1 1
13 6174 1 1 16 GLY C C -10.626 -4.206 2.622 1.00 . A A . 16 GLY C 1 1
13 6175 1 1 16 GLY CA C -11.874 -5.033 2.795 1.00 . A A . 16 GLY CA 1 1
13 6176 1 1 16 GLY H H -11.178 -6.876 2.050 1.00 . A A . 16 GLY H 1 1
13 6177 1 1 16 GLY HA2 H -12.541 -4.864 1.963 1.00 . A A . 16 GLY HA2 1 1
13 6178 1 1 16 GLY HA3 H -12.360 -4.744 3.716 1.00 . A A . 16 GLY HA3 1 1
13 6179 1 1 16 GLY N N -11.532 -6.428 2.848 1.00 . A A . 16 GLY N 1 1
13 6180 1 1 16 GLY O O -10.501 -3.112 3.187 1.00 . A A . 16 GLY O 1 1
13 6181 1 1 17 PHE C C -8.539 -2.739 1.032 1.00 . A A . 17 PHE C 1 1
13 6182 1 1 17 PHE CA C -8.394 -4.163 1.583 1.00 . A A . 17 PHE CA 1 1
13 6183 1 1 17 PHE CB C -7.628 -5.056 0.581 1.00 . A A . 17 PHE CB 1 1
13 6184 1 1 17 PHE CD1 C -6.005 -3.714 -0.806 1.00 . A A . 17 PHE CD1 1 1
13 6185 1 1 17 PHE CD2 C -5.143 -5.049 0.967 1.00 . A A . 17 PHE CD2 1 1
13 6186 1 1 17 PHE CE1 C -4.731 -3.296 -1.116 1.00 . A A . 17 PHE CE1 1 1
13 6187 1 1 17 PHE CE2 C -3.863 -4.634 0.657 1.00 . A A . 17 PHE CE2 1 1
13 6188 1 1 17 PHE CG C -6.230 -4.595 0.242 1.00 . A A . 17 PHE CG 1 1
13 6189 1 1 17 PHE CZ C -3.659 -3.755 -0.385 1.00 . A A . 17 PHE CZ 1 1
13 6190 1 1 17 PHE H H -9.906 -5.616 1.436 1.00 . A A . 17 PHE H 1 1
13 6191 1 1 17 PHE HA H -7.836 -4.129 2.506 1.00 . A A . 17 PHE HA 1 1
13 6192 1 1 17 PHE HB2 H -7.549 -6.051 0.992 1.00 . A A . 17 PHE HB2 1 1
13 6193 1 1 17 PHE HB3 H -8.195 -5.106 -0.337 1.00 . A A . 17 PHE HB3 1 1
13 6194 1 1 17 PHE HD1 H -6.843 -3.351 -1.383 1.00 . A A . 17 PHE HD1 1 1
13 6195 1 1 17 PHE HD2 H -5.302 -5.736 1.785 1.00 . A A . 17 PHE HD2 1 1
13 6196 1 1 17 PHE HE1 H -4.574 -2.606 -1.932 1.00 . A A . 17 PHE HE1 1 1
13 6197 1 1 17 PHE HE2 H -3.021 -4.998 1.225 1.00 . A A . 17 PHE HE2 1 1
13 6198 1 1 17 PHE HZ H -2.661 -3.424 -0.634 1.00 . A A . 17 PHE HZ 1 1
13 6199 1 1 17 PHE N N -9.694 -4.757 1.858 1.00 . A A . 17 PHE N 1 1
13 6200 1 1 17 PHE O O -9.347 -2.485 0.124 1.00 . A A . 17 PHE O 1 1
13 6201 1 1 18 VAL C C -6.464 -0.112 0.519 1.00 . A A . 18 VAL C 1 1
13 6202 1 1 18 VAL CA C -7.776 -0.457 1.182 1.00 . A A . 18 VAL CA 1 1
13 6203 1 1 18 VAL CB C -8.086 0.531 2.339 1.00 . A A . 18 VAL CB 1 1
13 6204 1 1 18 VAL CG1 C -9.534 0.402 2.750 1.00 . A A . 18 VAL CG1 1 1
13 6205 1 1 18 VAL CG2 C -7.181 0.282 3.544 1.00 . A A . 18 VAL CG2 1 1
13 6206 1 1 18 VAL H H -7.159 -2.095 2.308 1.00 . A A . 18 VAL H 1 1
13 6207 1 1 18 VAL HA H -8.549 -0.364 0.433 1.00 . A A . 18 VAL HA 1 1
13 6208 1 1 18 VAL HB H -7.921 1.538 1.983 1.00 . A A . 18 VAL HB 1 1
13 6209 1 1 18 VAL HG11 H -9.731 -0.616 3.055 1.00 . A A . 18 VAL HG11 1 1
13 6210 1 1 18 VAL HG12 H -10.172 0.659 1.918 1.00 . A A . 18 VAL HG12 1 1
13 6211 1 1 18 VAL HG13 H -9.732 1.067 3.577 1.00 . A A . 18 VAL HG13 1 1
13 6212 1 1 18 VAL HG21 H -7.330 -0.726 3.902 1.00 . A A . 18 VAL HG21 1 1
13 6213 1 1 18 VAL HG22 H -7.424 0.984 4.329 1.00 . A A . 18 VAL HG22 1 1
13 6214 1 1 18 VAL HG23 H -6.149 0.412 3.252 1.00 . A A . 18 VAL HG23 1 1
13 6215 1 1 18 VAL N N -7.779 -1.833 1.598 1.00 . A A . 18 VAL N 1 1
13 6216 1 1 18 VAL O O -5.399 -0.573 0.933 1.00 . A A . 18 VAL O 1 1
13 6217 1 1 19 TYR C C -4.978 2.420 -0.885 1.00 . A A . 19 TYR C 1 1
13 6218 1 1 19 TYR CA C -5.432 1.041 -1.318 1.00 . A A . 19 TYR CA 1 1
13 6219 1 1 19 TYR CB C -5.900 1.103 -2.788 1.00 . A A . 19 TYR CB 1 1
13 6220 1 1 19 TYR CD1 C -8.172 -0.002 -3.012 1.00 . A A . 19 TYR CD1 1 1
13 6221 1 1 19 TYR CD2 C -6.273 -1.208 -3.790 1.00 . A A . 19 TYR CD2 1 1
13 6222 1 1 19 TYR CE1 C -8.993 -1.038 -3.372 1.00 . A A . 19 TYR CE1 1 1
13 6223 1 1 19 TYR CE2 C -7.101 -2.257 -4.159 1.00 . A A . 19 TYR CE2 1 1
13 6224 1 1 19 TYR CG C -6.793 -0.062 -3.211 1.00 . A A . 19 TYR CG 1 1
13 6225 1 1 19 TYR CZ C -8.459 -2.161 -3.945 1.00 . A A . 19 TYR CZ 1 1
13 6226 1 1 19 TYR H H -7.429 1.051 -0.731 1.00 . A A . 19 TYR H 1 1
13 6227 1 1 19 TYR HA H -4.644 0.309 -1.221 1.00 . A A . 19 TYR HA 1 1
13 6228 1 1 19 TYR HB2 H -6.460 2.014 -2.934 1.00 . A A . 19 TYR HB2 1 1
13 6229 1 1 19 TYR HB3 H -5.036 1.115 -3.436 1.00 . A A . 19 TYR HB3 1 1
13 6230 1 1 19 TYR HD1 H -8.603 0.882 -2.565 1.00 . A A . 19 TYR HD1 1 1
13 6231 1 1 19 TYR HD2 H -5.207 -1.276 -3.955 1.00 . A A . 19 TYR HD2 1 1
13 6232 1 1 19 TYR HE1 H -10.056 -0.958 -3.201 1.00 . A A . 19 TYR HE1 1 1
13 6233 1 1 19 TYR HE2 H -6.680 -3.145 -4.608 1.00 . A A . 19 TYR HE2 1 1
13 6234 1 1 19 TYR HH H -10.078 -2.820 -4.722 1.00 . A A . 19 TYR HH 1 1
13 6235 1 1 19 TYR N N -6.555 0.675 -0.500 1.00 . A A . 19 TYR N 1 1
13 6236 1 1 19 TYR O O -5.812 3.241 -0.489 1.00 . A A . 19 TYR O 1 1
13 6237 1 1 19 TYR OH O -9.288 -3.192 -4.309 1.00 . A A . 19 TYR OH 1 1
13 6238 1 1 20 CYS C C -3.439 4.909 -1.777 1.00 . A A . 20 CYS C 1 1
13 6239 1 1 20 CYS CA C -3.261 4.014 -0.574 1.00 . A A . 20 CYS CA 1 1
13 6240 1 1 20 CYS CB C -1.822 4.079 0.010 1.00 . A A . 20 CYS CB 1 1
13 6241 1 1 20 CYS H H -3.049 1.994 -1.147 1.00 . A A . 20 CYS H 1 1
13 6242 1 1 20 CYS HA H -3.964 4.365 0.170 1.00 . A A . 20 CYS HA 1 1
13 6243 1 1 20 CYS HB2 H -1.630 5.086 0.347 1.00 . A A . 20 CYS HB2 1 1
13 6244 1 1 20 CYS HB3 H -1.771 3.417 0.864 1.00 . A A . 20 CYS HB3 1 1
13 6245 1 1 20 CYS N N -3.699 2.691 -0.909 1.00 . A A . 20 CYS N 1 1
13 6246 1 1 20 CYS O O -3.329 4.455 -2.932 1.00 . A A . 20 CYS O 1 1
13 6247 1 1 20 CYS SG S -0.461 3.635 -1.120 1.00 . A A . 20 CYS SG 1 1
13 6248 1 1 21 CYS C C -3.014 7.278 -3.624 1.00 . A A . 21 CYS C 1 1
13 6249 1 1 21 CYS CA C -4.076 7.161 -2.494 1.00 . A A . 21 CYS CA 1 1
13 6250 1 1 21 CYS CB C -4.300 8.485 -1.771 1.00 . A A . 21 CYS CB 1 1
13 6251 1 1 21 CYS H H -3.856 6.355 -0.542 1.00 . A A . 21 CYS H 1 1
13 6252 1 1 21 CYS HA H -5.009 6.881 -2.961 1.00 . A A . 21 CYS HA 1 1
13 6253 1 1 21 CYS HB2 H -3.426 8.702 -1.176 1.00 . A A . 21 CYS HB2 1 1
13 6254 1 1 21 CYS HB3 H -4.466 9.271 -2.491 1.00 . A A . 21 CYS HB3 1 1
13 6255 1 1 21 CYS N N -3.782 6.129 -1.500 1.00 . A A . 21 CYS N 1 1
13 6256 1 1 21 CYS O O -1.849 6.925 -3.441 1.00 . A A . 21 CYS O 1 1
13 6257 1 1 21 CYS SG S -5.726 8.461 -0.634 1.00 . A A . 21 CYS SG 1 1
13 6258 1 1 22 PRO C C -1.340 8.740 -5.793 1.00 . A A . 22 PRO C 1 1
13 6259 1 1 22 PRO CA C -2.561 7.839 -6.002 1.00 . A A . 22 PRO CA 1 1
13 6260 1 1 22 PRO CB C -3.480 8.420 -7.088 1.00 . A A . 22 PRO CB 1 1
13 6261 1 1 22 PRO CD C -4.787 8.240 -5.113 1.00 . A A . 22 PRO CD 1 1
13 6262 1 1 22 PRO CG C -4.590 9.069 -6.341 1.00 . A A . 22 PRO CG 1 1
13 6263 1 1 22 PRO HA H -2.220 6.861 -6.309 1.00 . A A . 22 PRO HA 1 1
13 6264 1 1 22 PRO HB2 H -2.933 9.131 -7.688 1.00 . A A . 22 PRO HB2 1 1
13 6265 1 1 22 PRO HB3 H -3.848 7.618 -7.711 1.00 . A A . 22 PRO HB3 1 1
13 6266 1 1 22 PRO HD2 H -5.138 8.846 -4.291 1.00 . A A . 22 PRO HD2 1 1
13 6267 1 1 22 PRO HD3 H -5.461 7.417 -5.295 1.00 . A A . 22 PRO HD3 1 1
13 6268 1 1 22 PRO HG2 H -4.312 10.078 -6.074 1.00 . A A . 22 PRO HG2 1 1
13 6269 1 1 22 PRO HG3 H -5.489 9.073 -6.940 1.00 . A A . 22 PRO HG3 1 1
13 6270 1 1 22 PRO N N -3.431 7.746 -4.818 1.00 . A A . 22 PRO N 1 1
13 6271 1 1 22 PRO O O -1.372 9.709 -5.010 1.00 . A A . 22 PRO O 1 1
13 6272 1 1 23 GLY C C 1.894 8.638 -5.331 1.00 . A A . 23 GLY C 1 1
13 6273 1 1 23 GLY CA C 0.952 9.178 -6.380 1.00 . A A . 23 GLY CA 1 1
13 6274 1 1 23 GLY H H -0.291 7.614 -7.048 1.00 . A A . 23 GLY H 1 1
13 6275 1 1 23 GLY HA2 H 1.447 9.160 -7.339 1.00 . A A . 23 GLY HA2 1 1
13 6276 1 1 23 GLY HA3 H 0.701 10.199 -6.132 1.00 . A A . 23 GLY HA3 1 1
13 6277 1 1 23 GLY N N -0.264 8.404 -6.466 1.00 . A A . 23 GLY N 1 1
13 6278 1 1 23 GLY O O 3.080 9.000 -5.295 1.00 . A A . 23 GLY O 1 1
13 6279 1 1 24 LEU C C 2.745 5.880 -3.845 1.00 . A A . 24 LEU C 1 1
13 6280 1 1 24 LEU CA C 2.169 7.205 -3.422 1.00 . A A . 24 LEU CA 1 1
13 6281 1 1 24 LEU CB C 1.307 7.005 -2.180 1.00 . A A . 24 LEU CB 1 1
13 6282 1 1 24 LEU CD1 C -0.507 7.835 -0.673 1.00 . A A . 24 LEU CD1 1 1
13 6283 1 1 24 LEU CD2 C 1.297 9.396 -1.412 1.00 . A A . 24 LEU CD2 1 1
13 6284 1 1 24 LEU CG C 0.436 8.201 -1.788 1.00 . A A . 24 LEU CG 1 1
13 6285 1 1 24 LEU H H 0.455 7.482 -4.598 1.00 . A A . 24 LEU H 1 1
13 6286 1 1 24 LEU HA H 2.969 7.890 -3.184 1.00 . A A . 24 LEU HA 1 1
13 6287 1 1 24 LEU HB2 H 0.734 6.092 -2.248 1.00 . A A . 24 LEU HB2 1 1
13 6288 1 1 24 LEU HB3 H 2.003 6.850 -1.368 1.00 . A A . 24 LEU HB3 1 1
13 6289 1 1 24 LEU HD11 H -1.208 7.098 -1.040 1.00 . A A . 24 LEU HD11 1 1
13 6290 1 1 24 LEU HD12 H -1.045 8.710 -0.339 1.00 . A A . 24 LEU HD12 1 1
13 6291 1 1 24 LEU HD13 H 0.062 7.407 0.137 1.00 . A A . 24 LEU HD13 1 1
13 6292 1 1 24 LEU HD21 H 1.831 9.728 -2.290 1.00 . A A . 24 LEU HD21 1 1
13 6293 1 1 24 LEU HD22 H 2.005 9.118 -0.647 1.00 . A A . 24 LEU HD22 1 1
13 6294 1 1 24 LEU HD23 H 0.667 10.194 -1.049 1.00 . A A . 24 LEU HD23 1 1
13 6295 1 1 24 LEU HG H -0.167 8.476 -2.641 1.00 . A A . 24 LEU HG 1 1
13 6296 1 1 24 LEU N N 1.388 7.764 -4.493 1.00 . A A . 24 LEU N 1 1
13 6297 1 1 24 LEU O O 2.243 5.233 -4.782 1.00 . A A . 24 LEU O 1 1
13 6298 1 1 25 ILE C C 4.605 3.473 -2.123 1.00 . A A . 25 ILE C 1 1
13 6299 1 1 25 ILE CA C 4.442 4.229 -3.428 1.00 . A A . 25 ILE CA 1 1
13 6300 1 1 25 ILE CB C 5.828 4.428 -4.114 1.00 . A A . 25 ILE CB 1 1
13 6301 1 1 25 ILE CD1 C 8.064 5.688 -3.925 1.00 . A A . 25 ILE CD1 1 1
13 6302 1 1 25 ILE CG1 C 6.690 5.452 -3.338 1.00 . A A . 25 ILE CG1 1 1
13 6303 1 1 25 ILE CG2 C 5.655 4.839 -5.573 1.00 . A A . 25 ILE CG2 1 1
13 6304 1 1 25 ILE H H 4.126 6.069 -2.465 1.00 . A A . 25 ILE H 1 1
13 6305 1 1 25 ILE HA H 3.805 3.657 -4.085 1.00 . A A . 25 ILE HA 1 1
13 6306 1 1 25 ILE HB H 6.331 3.472 -4.104 1.00 . A A . 25 ILE HB 1 1
13 6307 1 1 25 ILE HD11 H 8.613 4.758 -3.929 1.00 . A A . 25 ILE HD11 1 1
13 6308 1 1 25 ILE HD12 H 8.593 6.414 -3.324 1.00 . A A . 25 ILE HD12 1 1
13 6309 1 1 25 ILE HD13 H 7.968 6.055 -4.935 1.00 . A A . 25 ILE HD13 1 1
13 6310 1 1 25 ILE HG12 H 6.176 6.401 -3.322 1.00 . A A . 25 ILE HG12 1 1
13 6311 1 1 25 ILE HG13 H 6.812 5.103 -2.324 1.00 . A A . 25 ILE HG13 1 1
13 6312 1 1 25 ILE HG21 H 5.116 4.068 -6.101 1.00 . A A . 25 ILE HG21 1 1
13 6313 1 1 25 ILE HG22 H 6.627 4.975 -6.026 1.00 . A A . 25 ILE HG22 1 1
13 6314 1 1 25 ILE HG23 H 5.102 5.765 -5.623 1.00 . A A . 25 ILE HG23 1 1
13 6315 1 1 25 ILE N N 3.779 5.486 -3.178 1.00 . A A . 25 ILE N 1 1
13 6316 1 1 25 ILE O O 4.957 4.060 -1.107 1.00 . A A . 25 ILE O 1 1
13 6317 1 1 26 CYS C C 5.809 0.757 -1.006 1.00 . A A . 26 CYS C 1 1
13 6318 1 1 26 CYS CA C 4.439 1.383 -0.962 1.00 . A A . 26 CYS CA 1 1
13 6319 1 1 26 CYS CB C 3.329 0.325 -0.909 1.00 . A A . 26 CYS CB 1 1
13 6320 1 1 26 CYS H H 3.993 1.791 -2.967 1.00 . A A . 26 CYS H 1 1
13 6321 1 1 26 CYS HA H 4.399 2.004 -0.083 1.00 . A A . 26 CYS HA 1 1
13 6322 1 1 26 CYS HB2 H 2.402 0.807 -1.183 1.00 . A A . 26 CYS HB2 1 1
13 6323 1 1 26 CYS HB3 H 3.551 -0.457 -1.621 1.00 . A A . 26 CYS HB3 1 1
13 6324 1 1 26 CYS N N 4.302 2.207 -2.136 1.00 . A A . 26 CYS N 1 1
13 6325 1 1 26 CYS O O 6.046 -0.211 -1.738 1.00 . A A . 26 CYS O 1 1
13 6326 1 1 26 CYS SG S 3.072 -0.452 0.730 1.00 . A A . 26 CYS SG 1 1
13 6327 1 1 27 GLY C C 8.410 -0.066 0.753 1.00 . A A . 27 GLY C 1 1
13 6328 1 1 27 GLY CA C 8.088 0.944 -0.313 1.00 . A A . 27 GLY CA 1 1
13 6329 1 1 27 GLY H H 6.433 2.089 0.310 1.00 . A A . 27 GLY H 1 1
13 6330 1 1 27 GLY HA2 H 8.293 0.508 -1.279 1.00 . A A . 27 GLY HA2 1 1
13 6331 1 1 27 GLY HA3 H 8.721 1.808 -0.179 1.00 . A A . 27 GLY HA3 1 1
13 6332 1 1 27 GLY N N 6.719 1.361 -0.281 1.00 . A A . 27 GLY N 1 1
13 6333 1 1 27 GLY O O 8.367 -1.261 0.489 1.00 . A A . 27 GLY O 1 1
13 6334 1 1 28 PRO C C 7.936 -1.443 3.496 1.00 . A A . 28 PRO C 1 1
13 6335 1 1 28 PRO CA C 9.099 -0.528 3.065 1.00 . A A . 28 PRO CA 1 1
13 6336 1 1 28 PRO CB C 9.560 0.398 4.203 1.00 . A A . 28 PRO CB 1 1
13 6337 1 1 28 PRO CD C 8.731 1.801 2.409 1.00 . A A . 28 PRO CD 1 1
13 6338 1 1 28 PRO CG C 8.957 1.741 3.897 1.00 . A A . 28 PRO CG 1 1
13 6339 1 1 28 PRO HA H 9.917 -1.160 2.750 1.00 . A A . 28 PRO HA 1 1
13 6340 1 1 28 PRO HB2 H 9.208 0.009 5.148 1.00 . A A . 28 PRO HB2 1 1
13 6341 1 1 28 PRO HB3 H 10.638 0.447 4.214 1.00 . A A . 28 PRO HB3 1 1
13 6342 1 1 28 PRO HD2 H 7.786 2.277 2.183 1.00 . A A . 28 PRO HD2 1 1
13 6343 1 1 28 PRO HD3 H 9.535 2.338 1.927 1.00 . A A . 28 PRO HD3 1 1
13 6344 1 1 28 PRO HG2 H 8.014 1.848 4.412 1.00 . A A . 28 PRO HG2 1 1
13 6345 1 1 28 PRO HG3 H 9.636 2.523 4.203 1.00 . A A . 28 PRO HG3 1 1
13 6346 1 1 28 PRO N N 8.722 0.381 1.986 1.00 . A A . 28 PRO N 1 1
13 6347 1 1 28 PRO O O 7.853 -2.601 3.070 1.00 . A A . 28 PRO O 1 1
13 6348 1 1 29 PHE C C 4.650 -0.813 4.435 1.00 . A A . 29 PHE C 1 1
13 6349 1 1 29 PHE CA C 5.867 -1.675 4.696 1.00 . A A . 29 PHE CA 1 1
13 6350 1 1 29 PHE CB C 5.885 -2.103 6.177 1.00 . A A . 29 PHE CB 1 1
13 6351 1 1 29 PHE CD1 C 6.918 -4.386 6.354 1.00 . A A . 29 PHE CD1 1 1
13 6352 1 1 29 PHE CD2 C 8.161 -2.522 7.165 1.00 . A A . 29 PHE CD2 1 1
13 6353 1 1 29 PHE CE1 C 7.942 -5.233 6.726 1.00 . A A . 29 PHE CE1 1 1
13 6354 1 1 29 PHE CE2 C 9.190 -3.363 7.539 1.00 . A A . 29 PHE CE2 1 1
13 6355 1 1 29 PHE CG C 7.014 -3.022 6.567 1.00 . A A . 29 PHE CG 1 1
13 6356 1 1 29 PHE CZ C 9.079 -4.721 7.320 1.00 . A A . 29 PHE CZ 1 1
13 6357 1 1 29 PHE H H 7.232 -0.075 4.760 1.00 . A A . 29 PHE H 1 1
13 6358 1 1 29 PHE HA H 5.825 -2.555 4.072 1.00 . A A . 29 PHE HA 1 1
13 6359 1 1 29 PHE HB2 H 5.949 -1.224 6.802 1.00 . A A . 29 PHE HB2 1 1
13 6360 1 1 29 PHE HB3 H 4.956 -2.609 6.397 1.00 . A A . 29 PHE HB3 1 1
13 6361 1 1 29 PHE HD1 H 6.031 -4.791 5.889 1.00 . A A . 29 PHE HD1 1 1
13 6362 1 1 29 PHE HD2 H 8.247 -1.458 7.337 1.00 . A A . 29 PHE HD2 1 1
13 6363 1 1 29 PHE HE1 H 7.852 -6.296 6.553 1.00 . A A . 29 PHE HE1 1 1
13 6364 1 1 29 PHE HE2 H 10.077 -2.962 8.007 1.00 . A A . 29 PHE HE2 1 1
13 6365 1 1 29 PHE HZ H 9.880 -5.386 7.614 1.00 . A A . 29 PHE HZ 1 1
13 6366 1 1 29 PHE N N 7.061 -0.942 4.332 1.00 . A A . 29 PHE N 1 1
13 6367 1 1 29 PHE O O 3.521 -1.307 4.382 1.00 . A A . 29 PHE O 1 1
13 6368 1 1 30 VAL C C 4.069 2.266 2.821 1.00 . A A . 30 VAL C 1 1
13 6369 1 1 30 VAL CA C 3.843 1.442 4.088 1.00 . A A . 30 VAL CA 1 1
13 6370 1 1 30 VAL CB C 3.774 2.398 5.321 1.00 . A A . 30 VAL CB 1 1
13 6371 1 1 30 VAL CG1 C 3.571 1.616 6.611 1.00 . A A . 30 VAL CG1 1 1
13 6372 1 1 30 VAL CG2 C 5.016 3.279 5.423 1.00 . A A . 30 VAL CG2 1 1
13 6373 1 1 30 VAL H H 5.814 0.791 4.187 1.00 . A A . 30 VAL H 1 1
13 6374 1 1 30 VAL HA H 2.904 0.916 4.013 1.00 . A A . 30 VAL HA 1 1
13 6375 1 1 30 VAL HB H 2.912 3.037 5.191 1.00 . A A . 30 VAL HB 1 1
13 6376 1 1 30 VAL HG11 H 4.396 0.935 6.757 1.00 . A A . 30 VAL HG11 1 1
13 6377 1 1 30 VAL HG12 H 2.649 1.057 6.549 1.00 . A A . 30 VAL HG12 1 1
13 6378 1 1 30 VAL HG13 H 3.516 2.305 7.441 1.00 . A A . 30 VAL HG13 1 1
13 6379 1 1 30 VAL HG21 H 5.903 2.667 5.422 1.00 . A A . 30 VAL HG21 1 1
13 6380 1 1 30 VAL HG22 H 4.970 3.861 6.332 1.00 . A A . 30 VAL HG22 1 1
13 6381 1 1 30 VAL HG23 H 5.044 3.947 4.574 1.00 . A A . 30 VAL HG23 1 1
13 6382 1 1 30 VAL N N 4.893 0.469 4.249 1.00 . A A . 30 VAL N 1 1
13 6383 1 1 30 VAL O O 5.094 2.100 2.129 1.00 . A A . 30 VAL O 1 1
13 6384 1 1 31 CYS C C 4.008 5.283 1.818 1.00 . A A . 31 CYS C 1 1
13 6385 1 1 31 CYS CA C 3.225 4.036 1.416 1.00 . A A . 31 CYS CA 1 1
13 6386 1 1 31 CYS CB C 1.820 4.354 0.849 1.00 . A A . 31 CYS CB 1 1
13 6387 1 1 31 CYS H H 2.368 3.240 3.137 1.00 . A A . 31 CYS H 1 1
13 6388 1 1 31 CYS HA H 3.813 3.587 0.632 1.00 . A A . 31 CYS HA 1 1
13 6389 1 1 31 CYS HB2 H 1.202 4.697 1.665 1.00 . A A . 31 CYS HB2 1 1
13 6390 1 1 31 CYS HB3 H 1.893 5.120 0.092 1.00 . A A . 31 CYS HB3 1 1
13 6391 1 1 31 CYS N N 3.135 3.141 2.535 1.00 . A A . 31 CYS N 1 1
13 6392 1 1 31 CYS O O 4.330 5.482 2.985 1.00 . A A . 31 CYS O 1 1
13 6393 1 1 31 CYS SG S 0.979 2.897 0.116 1.00 . A A . 31 CYS SG 1 1
13 6394 1 1 32 VAL C C 5.259 7.897 -0.354 1.00 . A A . 32 VAL C 1 1
13 6395 1 1 32 VAL CA C 5.151 7.250 1.008 1.00 . A A . 32 VAL CA 1 1
13 6396 1 1 32 VAL CB C 6.581 6.867 1.522 1.00 . A A . 32 VAL CB 1 1
13 6397 1 1 32 VAL CG1 C 7.262 5.847 0.613 1.00 . A A . 32 VAL CG1 1 1
13 6398 1 1 32 VAL CG2 C 7.445 8.103 1.654 1.00 . A A . 32 VAL CG2 1 1
13 6399 1 1 32 VAL H H 3.863 5.999 -0.003 1.00 . A A . 32 VAL H 1 1
13 6400 1 1 32 VAL HA H 4.682 7.920 1.713 1.00 . A A . 32 VAL HA 1 1
13 6401 1 1 32 VAL HB H 6.459 6.440 2.507 1.00 . A A . 32 VAL HB 1 1
13 6402 1 1 32 VAL HG11 H 8.238 5.610 1.010 1.00 . A A . 32 VAL HG11 1 1
13 6403 1 1 32 VAL HG12 H 7.369 6.264 -0.377 1.00 . A A . 32 VAL HG12 1 1
13 6404 1 1 32 VAL HG13 H 6.663 4.949 0.564 1.00 . A A . 32 VAL HG13 1 1
13 6405 1 1 32 VAL HG21 H 8.428 7.820 2.003 1.00 . A A . 32 VAL HG21 1 1
13 6406 1 1 32 VAL HG22 H 6.994 8.785 2.360 1.00 . A A . 32 VAL HG22 1 1
13 6407 1 1 32 VAL HG23 H 7.527 8.584 0.690 1.00 . A A . 32 VAL HG23 1 1
13 6408 1 1 32 VAL N N 4.286 6.108 0.868 1.00 . A A . 32 VAL N 1 1
13 6409 1 1 32 VAL O O 4.584 7.422 -1.291 1.00 . A A . 32 VAL O 1 1
14 6410 1 1 1 ARG C C -12.990 7.248 -2.086 1.00 . A A . 1 ARG C 1 1
14 6411 1 1 1 ARG CA C -13.604 6.793 -3.400 1.00 . A A . 1 ARG CA 1 1
14 6412 1 1 1 ARG CB C -12.500 6.541 -4.442 1.00 . A A . 1 ARG CB 1 1
14 6413 1 1 1 ARG CD C -10.463 5.232 -5.162 1.00 . A A . 1 ARG CD 1 1
14 6414 1 1 1 ARG CG C -11.482 5.468 -4.056 1.00 . A A . 1 ARG CG 1 1
14 6415 1 1 1 ARG CZ C -8.855 6.542 -6.541 1.00 . A A . 1 ARG CZ 1 1
14 6416 1 1 1 ARG H1 H -14.962 8.348 -3.195 1.00 . A A . 1 ARG H1 1 1
14 6417 1 1 1 ARG HA H -14.150 5.875 -3.237 1.00 . A A . 1 ARG HA 1 1
14 6418 1 1 1 ARG HB2 H -12.964 6.239 -5.367 1.00 . A A . 1 ARG HB2 1 1
14 6419 1 1 1 ARG HB3 H -11.969 7.467 -4.597 1.00 . A A . 1 ARG HB3 1 1
14 6420 1 1 1 ARG HD2 H -9.791 4.445 -4.854 1.00 . A A . 1 ARG HD2 1 1
14 6421 1 1 1 ARG HD3 H -10.989 4.920 -6.052 1.00 . A A . 1 ARG HD3 1 1
14 6422 1 1 1 ARG HE H -9.748 7.189 -4.857 1.00 . A A . 1 ARG HE 1 1
14 6423 1 1 1 ARG HG2 H -10.961 5.785 -3.164 1.00 . A A . 1 ARG HG2 1 1
14 6424 1 1 1 ARG HG3 H -12.008 4.546 -3.856 1.00 . A A . 1 ARG HG3 1 1
14 6425 1 1 1 ARG HH11 H -9.274 4.696 -7.303 1.00 . A A . 1 ARG HH11 1 1
14 6426 1 1 1 ARG HH12 H -8.145 5.576 -8.209 1.00 . A A . 1 ARG HH12 1 1
14 6427 1 1 1 ARG HH21 H -8.228 8.434 -6.099 1.00 . A A . 1 ARG HH21 1 1
14 6428 1 1 1 ARG HH22 H -7.555 7.781 -7.518 1.00 . A A . 1 ARG HH22 1 1
14 6429 1 1 1 ARG N N -14.531 7.795 -3.885 1.00 . A A . 1 ARG N 1 1
14 6430 1 1 1 ARG NE N -9.667 6.432 -5.480 1.00 . A A . 1 ARG NE 1 1
14 6431 1 1 1 ARG NH1 N -8.753 5.545 -7.410 1.00 . A A . 1 ARG NH1 1 1
14 6432 1 1 1 ARG NH2 N -8.164 7.655 -6.731 1.00 . A A . 1 ARG NH2 1 1
14 6433 1 1 1 ARG O O -12.857 8.454 -1.832 1.00 . A A . 1 ARG O 1 1
14 6434 1 1 2 ASP C C -10.689 5.830 -0.019 1.00 . A A . 2 ASP C 1 1
14 6435 1 1 2 ASP CA C -11.999 6.580 -0.002 1.00 . A A . 2 ASP CA 1 1
14 6436 1 1 2 ASP CB C -12.842 6.196 1.233 1.00 . A A . 2 ASP CB 1 1
14 6437 1 1 2 ASP CG C -12.092 6.332 2.555 1.00 . A A . 2 ASP CG 1 1
14 6438 1 1 2 ASP H H -12.957 5.387 -1.444 1.00 . A A . 2 ASP H 1 1
14 6439 1 1 2 ASP HA H -11.785 7.639 0.027 1.00 . A A . 2 ASP HA 1 1
14 6440 1 1 2 ASP HB2 H -13.705 6.842 1.277 1.00 . A A . 2 ASP HB2 1 1
14 6441 1 1 2 ASP HB3 H -13.176 5.175 1.126 1.00 . A A . 2 ASP HB3 1 1
14 6442 1 1 2 ASP N N -12.706 6.314 -1.235 1.00 . A A . 2 ASP N 1 1
14 6443 1 1 2 ASP O O -10.673 4.623 0.136 1.00 . A A . 2 ASP O 1 1
14 6444 1 1 2 ASP OD1 O -11.749 7.463 2.950 1.00 . A A . 2 ASP OD1 1 1
14 6445 1 1 2 ASP OD2 O -11.831 5.297 3.232 1.00 . A A . 2 ASP OD2 1 1
14 6446 1 1 3 CYS C C -7.641 6.249 1.030 1.00 . A A . 3 CYS C 1 1
14 6447 1 1 3 CYS CA C -8.310 5.897 -0.283 1.00 . A A . 3 CYS CA 1 1
14 6448 1 1 3 CYS CB C -7.463 6.334 -1.488 1.00 . A A . 3 CYS CB 1 1
14 6449 1 1 3 CYS H H -9.686 7.458 -0.556 1.00 . A A . 3 CYS H 1 1
14 6450 1 1 3 CYS HA H -8.439 4.825 -0.298 1.00 . A A . 3 CYS HA 1 1
14 6451 1 1 3 CYS HB2 H -6.485 5.885 -1.404 1.00 . A A . 3 CYS HB2 1 1
14 6452 1 1 3 CYS HB3 H -7.936 5.984 -2.394 1.00 . A A . 3 CYS HB3 1 1
14 6453 1 1 3 CYS N N -9.622 6.510 -0.314 1.00 . A A . 3 CYS N 1 1
14 6454 1 1 3 CYS O O -8.156 7.093 1.781 1.00 . A A . 3 CYS O 1 1
14 6455 1 1 3 CYS SG S -7.224 8.139 -1.642 1.00 . A A . 3 CYS SG 1 1
14 6456 1 1 4 GLN C C -4.574 6.581 2.356 1.00 . A A . 4 GLN C 1 1
14 6457 1 1 4 GLN CA C -5.882 5.879 2.591 1.00 . A A . 4 GLN CA 1 1
14 6458 1 1 4 GLN CB C -5.695 4.568 3.368 1.00 . A A . 4 GLN CB 1 1
14 6459 1 1 4 GLN CD C -4.462 2.383 3.648 1.00 . A A . 4 GLN CD 1 1
14 6460 1 1 4 GLN CG C -4.589 3.670 2.866 1.00 . A A . 4 GLN CG 1 1
14 6461 1 1 4 GLN H H -6.079 5.058 0.670 1.00 . A A . 4 GLN H 1 1
14 6462 1 1 4 GLN HA H -6.494 6.554 3.172 1.00 . A A . 4 GLN HA 1 1
14 6463 1 1 4 GLN HB2 H -5.550 4.762 4.418 1.00 . A A . 4 GLN HB2 1 1
14 6464 1 1 4 GLN HB3 H -6.617 4.023 3.238 1.00 . A A . 4 GLN HB3 1 1
14 6465 1 1 4 GLN HE21 H -3.720 1.520 2.065 1.00 . A A . 4 GLN HE21 1 1
14 6466 1 1 4 GLN HE22 H -3.919 0.501 3.431 1.00 . A A . 4 GLN HE22 1 1
14 6467 1 1 4 GLN HG2 H -4.815 3.411 1.843 1.00 . A A . 4 GLN HG2 1 1
14 6468 1 1 4 GLN HG3 H -3.652 4.206 2.911 1.00 . A A . 4 GLN HG3 1 1
14 6469 1 1 4 GLN N N -6.521 5.640 1.325 1.00 . A A . 4 GLN N 1 1
14 6470 1 1 4 GLN NE2 N -3.973 1.378 3.001 1.00 . A A . 4 GLN NE2 1 1
14 6471 1 1 4 GLN O O -4.005 6.489 1.263 1.00 . A A . 4 GLN O 1 1
14 6472 1 1 4 GLN OE1 O -4.774 2.304 4.837 1.00 . A A . 4 GLN OE1 1 1
14 6473 1 1 5 GLU C C -1.630 7.182 3.061 1.00 . A A . 5 GLU C 1 1
14 6474 1 1 5 GLU CA C -2.894 8.039 3.250 1.00 . A A . 5 GLU CA 1 1
14 6475 1 1 5 GLU CB C -2.758 8.965 4.432 1.00 . A A . 5 GLU CB 1 1
14 6476 1 1 5 GLU CD C -3.432 11.119 5.486 1.00 . A A . 5 GLU CD 1 1
14 6477 1 1 5 GLU CG C -3.773 10.088 4.457 1.00 . A A . 5 GLU CG 1 1
14 6478 1 1 5 GLU H H -4.602 7.242 4.197 1.00 . A A . 5 GLU H 1 1
14 6479 1 1 5 GLU HA H -2.999 8.647 2.365 1.00 . A A . 5 GLU HA 1 1
14 6480 1 1 5 GLU HB2 H -2.932 8.363 5.312 1.00 . A A . 5 GLU HB2 1 1
14 6481 1 1 5 GLU HB3 H -1.764 9.381 4.453 1.00 . A A . 5 GLU HB3 1 1
14 6482 1 1 5 GLU HG2 H -3.797 10.563 3.488 1.00 . A A . 5 GLU HG2 1 1
14 6483 1 1 5 GLU HG3 H -4.747 9.679 4.682 1.00 . A A . 5 GLU HG3 1 1
14 6484 1 1 5 GLU N N -4.107 7.266 3.351 1.00 . A A . 5 GLU N 1 1
14 6485 1 1 5 GLU O O -1.678 5.941 3.066 1.00 . A A . 5 GLU O 1 1
14 6486 1 1 5 GLU OE1 O -2.495 11.902 5.251 1.00 . A A . 5 GLU OE1 1 1
14 6487 1 1 5 GLU OE2 O -4.083 11.184 6.543 1.00 . A A . 5 GLU OE2 1 1
14 6488 1 1 6 LYS C C 1.275 6.376 3.801 1.00 . A A . 6 LYS C 1 1
14 6489 1 1 6 LYS CA C 0.744 7.184 2.606 1.00 . A A . 6 LYS CA 1 1
14 6490 1 1 6 LYS CB C 1.782 8.218 2.077 1.00 . A A . 6 LYS CB 1 1
14 6491 1 1 6 LYS CD C 2.582 10.625 2.428 1.00 . A A . 6 LYS CD 1 1
14 6492 1 1 6 LYS CE C 3.998 10.491 1.927 1.00 . A A . 6 LYS CE 1 1
14 6493 1 1 6 LYS CG C 2.020 9.343 3.041 1.00 . A A . 6 LYS CG 1 1
14 6494 1 1 6 LYS H H -0.535 8.827 2.959 1.00 . A A . 6 LYS H 1 1
14 6495 1 1 6 LYS HA H 0.522 6.500 1.804 1.00 . A A . 6 LYS HA 1 1
14 6496 1 1 6 LYS HB2 H 2.718 7.714 1.887 1.00 . A A . 6 LYS HB2 1 1
14 6497 1 1 6 LYS HB3 H 1.412 8.637 1.153 1.00 . A A . 6 LYS HB3 1 1
14 6498 1 1 6 LYS HD2 H 1.956 10.913 1.597 1.00 . A A . 6 LYS HD2 1 1
14 6499 1 1 6 LYS HD3 H 2.545 11.397 3.181 1.00 . A A . 6 LYS HD3 1 1
14 6500 1 1 6 LYS HE2 H 4.628 10.103 2.715 1.00 . A A . 6 LYS HE2 1 1
14 6501 1 1 6 LYS HE3 H 3.997 9.809 1.089 1.00 . A A . 6 LYS HE3 1 1
14 6502 1 1 6 LYS HG2 H 1.041 9.533 3.431 1.00 . A A . 6 LYS HG2 1 1
14 6503 1 1 6 LYS HG3 H 2.659 8.994 3.840 1.00 . A A . 6 LYS HG3 1 1
14 6504 1 1 6 LYS HZ1 H 4.542 12.465 2.260 1.00 . A A . 6 LYS HZ1 1 1
14 6505 1 1 6 LYS HZ2 H 3.976 12.191 0.691 1.00 . A A . 6 LYS HZ2 1 1
14 6506 1 1 6 LYS HZ3 H 5.514 11.676 1.138 1.00 . A A . 6 LYS HZ3 1 1
14 6507 1 1 6 LYS N N -0.507 7.849 2.896 1.00 . A A . 6 LYS N 1 1
14 6508 1 1 6 LYS NZ N 4.534 11.789 1.470 1.00 . A A . 6 LYS NZ 1 1
14 6509 1 1 6 LYS O O 1.511 5.186 3.682 1.00 . A A . 6 LYS O 1 1
14 6510 1 1 7 TRP C C 0.965 5.359 6.830 1.00 . A A . 7 TRP C 1 1
14 6511 1 1 7 TRP CA C 1.923 6.336 6.129 1.00 . A A . 7 TRP CA 1 1
14 6512 1 1 7 TRP CB C 2.423 7.412 7.105 1.00 . A A . 7 TRP CB 1 1
14 6513 1 1 7 TRP CD1 C 3.292 9.619 6.139 1.00 . A A . 7 TRP CD1 1 1
14 6514 1 1 7 TRP CD2 C 4.802 7.979 6.180 1.00 . A A . 7 TRP CD2 1 1
14 6515 1 1 7 TRP CE2 C 5.394 9.121 5.622 1.00 . A A . 7 TRP CE2 1 1
14 6516 1 1 7 TRP CE3 C 5.565 6.823 6.307 1.00 . A A . 7 TRP CE3 1 1
14 6517 1 1 7 TRP CG C 3.455 8.317 6.507 1.00 . A A . 7 TRP CG 1 1
14 6518 1 1 7 TRP CH2 C 7.428 7.997 5.327 1.00 . A A . 7 TRP CH2 1 1
14 6519 1 1 7 TRP CZ2 C 6.702 9.139 5.194 1.00 . A A . 7 TRP CZ2 1 1
14 6520 1 1 7 TRP CZ3 C 6.875 6.845 5.877 1.00 . A A . 7 TRP CZ3 1 1
14 6521 1 1 7 TRP H H 0.963 7.883 5.032 1.00 . A A . 7 TRP H 1 1
14 6522 1 1 7 TRP HA H 2.778 5.776 5.781 1.00 . A A . 7 TRP HA 1 1
14 6523 1 1 7 TRP HB2 H 1.590 8.029 7.402 1.00 . A A . 7 TRP HB2 1 1
14 6524 1 1 7 TRP HB3 H 2.852 6.943 7.976 1.00 . A A . 7 TRP HB3 1 1
14 6525 1 1 7 TRP HD1 H 2.374 10.176 6.251 1.00 . A A . 7 TRP HD1 1 1
14 6526 1 1 7 TRP HE1 H 4.610 11.015 5.264 1.00 . A A . 7 TRP HE1 1 1
14 6527 1 1 7 TRP HE3 H 5.141 5.928 6.736 1.00 . A A . 7 TRP HE3 1 1
14 6528 1 1 7 TRP HH2 H 8.456 7.972 4.999 1.00 . A A . 7 TRP HH2 1 1
14 6529 1 1 7 TRP HZ2 H 7.144 10.024 4.766 1.00 . A A . 7 TRP HZ2 1 1
14 6530 1 1 7 TRP HZ3 H 7.493 5.963 5.958 1.00 . A A . 7 TRP HZ3 1 1
14 6531 1 1 7 TRP N N 1.322 6.975 4.955 1.00 . A A . 7 TRP N 1 1
14 6532 1 1 7 TRP NE1 N 4.457 10.104 5.604 1.00 . A A . 7 TRP NE1 1 1
14 6533 1 1 7 TRP O O 1.156 5.019 8.002 1.00 . A A . 7 TRP O 1 1
14 6534 1 1 8 GLU C C -0.500 2.526 6.548 1.00 . A A . 8 GLU C 1 1
14 6535 1 1 8 GLU CA C -1.012 3.967 6.643 1.00 . A A . 8 GLU CA 1 1
14 6536 1 1 8 GLU CB C -2.320 4.123 5.894 1.00 . A A . 8 GLU CB 1 1
14 6537 1 1 8 GLU CD C -3.328 5.878 7.404 1.00 . A A . 8 GLU CD 1 1
14 6538 1 1 8 GLU CG C -2.931 5.501 6.003 1.00 . A A . 8 GLU CG 1 1
14 6539 1 1 8 GLU H H -0.053 5.115 5.153 1.00 . A A . 8 GLU H 1 1
14 6540 1 1 8 GLU HA H -1.167 4.216 7.682 1.00 . A A . 8 GLU HA 1 1
14 6541 1 1 8 GLU HB2 H -2.149 3.911 4.849 1.00 . A A . 8 GLU HB2 1 1
14 6542 1 1 8 GLU HB3 H -3.033 3.409 6.280 1.00 . A A . 8 GLU HB3 1 1
14 6543 1 1 8 GLU HG2 H -2.206 6.220 5.652 1.00 . A A . 8 GLU HG2 1 1
14 6544 1 1 8 GLU HG3 H -3.803 5.541 5.368 1.00 . A A . 8 GLU HG3 1 1
14 6545 1 1 8 GLU N N -0.029 4.888 6.108 1.00 . A A . 8 GLU N 1 1
14 6546 1 1 8 GLU O O 0.685 2.291 6.393 1.00 . A A . 8 GLU O 1 1
14 6547 1 1 8 GLU OE1 O -4.487 5.626 7.798 1.00 . A A . 8 GLU OE1 1 1
14 6548 1 1 8 GLU OE2 O -2.520 6.476 8.124 1.00 . A A . 8 GLU OE2 1 1
14 6549 1 1 9 TYR C C -0.551 -0.226 5.189 1.00 . A A . 9 TYR C 1 1
14 6550 1 1 9 TYR CA C -1.082 0.147 6.567 1.00 . A A . 9 TYR CA 1 1
14 6551 1 1 9 TYR CB C -2.343 -0.681 6.817 1.00 . A A . 9 TYR CB 1 1
14 6552 1 1 9 TYR CD1 C -2.704 -0.596 9.294 1.00 . A A . 9 TYR CD1 1 1
14 6553 1 1 9 TYR CD2 C -4.269 0.509 7.890 1.00 . A A . 9 TYR CD2 1 1
14 6554 1 1 9 TYR CE1 C -3.408 -0.193 10.399 1.00 . A A . 9 TYR CE1 1 1
14 6555 1 1 9 TYR CE2 C -4.979 0.915 8.987 1.00 . A A . 9 TYR CE2 1 1
14 6556 1 1 9 TYR CG C -3.119 -0.253 8.025 1.00 . A A . 9 TYR CG 1 1
14 6557 1 1 9 TYR CZ C -4.547 0.565 10.242 1.00 . A A . 9 TYR CZ 1 1
14 6558 1 1 9 TYR H H -2.341 1.833 6.768 1.00 . A A . 9 TYR H 1 1
14 6559 1 1 9 TYR HA H -0.363 -0.079 7.338 1.00 . A A . 9 TYR HA 1 1
14 6560 1 1 9 TYR HB2 H -2.996 -0.595 5.960 1.00 . A A . 9 TYR HB2 1 1
14 6561 1 1 9 TYR HB3 H -2.066 -1.717 6.945 1.00 . A A . 9 TYR HB3 1 1
14 6562 1 1 9 TYR HD1 H -1.810 -1.188 9.415 1.00 . A A . 9 TYR HD1 1 1
14 6563 1 1 9 TYR HD2 H -4.614 0.784 6.905 1.00 . A A . 9 TYR HD2 1 1
14 6564 1 1 9 TYR HE1 H -3.046 -0.483 11.372 1.00 . A A . 9 TYR HE1 1 1
14 6565 1 1 9 TYR HE2 H -5.870 1.505 8.844 1.00 . A A . 9 TYR HE2 1 1
14 6566 1 1 9 TYR HH H -4.644 1.303 12.016 1.00 . A A . 9 TYR HH 1 1
14 6567 1 1 9 TYR N N -1.408 1.576 6.628 1.00 . A A . 9 TYR N 1 1
14 6568 1 1 9 TYR O O 0.250 -1.143 5.051 1.00 . A A . 9 TYR O 1 1
14 6569 1 1 9 TYR OH O -5.259 0.977 11.346 1.00 . A A . 9 TYR OH 1 1
14 6570 1 1 10 CYS C C -1.447 -0.963 2.256 1.00 . A A . 10 CYS C 1 1
14 6571 1 1 10 CYS CA C -0.730 0.277 2.774 1.00 . A A . 10 CYS CA 1 1
14 6572 1 1 10 CYS CB C 0.775 0.248 2.438 1.00 . A A . 10 CYS CB 1 1
14 6573 1 1 10 CYS H H -1.604 1.261 4.429 1.00 . A A . 10 CYS H 1 1
14 6574 1 1 10 CYS HA H -1.184 1.112 2.258 1.00 . A A . 10 CYS HA 1 1
14 6575 1 1 10 CYS HB2 H 1.157 1.247 2.611 1.00 . A A . 10 CYS HB2 1 1
14 6576 1 1 10 CYS HB3 H 1.278 -0.451 3.091 1.00 . A A . 10 CYS HB3 1 1
14 6577 1 1 10 CYS N N -1.022 0.513 4.186 1.00 . A A . 10 CYS N 1 1
14 6578 1 1 10 CYS O O -2.500 -0.846 1.625 1.00 . A A . 10 CYS O 1 1
14 6579 1 1 10 CYS SG S 1.090 -0.243 0.695 1.00 . A A . 10 CYS SG 1 1
14 6580 1 1 11 ILE C C -2.196 -3.957 3.334 1.00 . A A . 11 ILE C 1 1
14 6581 1 1 11 ILE CA C -1.509 -3.363 2.131 1.00 . A A . 11 ILE CA 1 1
14 6582 1 1 11 ILE CB C -0.425 -4.360 1.627 1.00 . A A . 11 ILE CB 1 1
14 6583 1 1 11 ILE CD1 C 1.537 -4.623 0.007 1.00 . A A . 11 ILE CD1 1 1
14 6584 1 1 11 ILE CG1 C 0.406 -3.740 0.494 1.00 . A A . 11 ILE CG1 1 1
14 6585 1 1 11 ILE CG2 C -1.058 -5.678 1.174 1.00 . A A . 11 ILE CG2 1 1
14 6586 1 1 11 ILE H H -0.118 -2.175 3.120 1.00 . A A . 11 ILE H 1 1
14 6587 1 1 11 ILE HA H -2.224 -3.172 1.345 1.00 . A A . 11 ILE HA 1 1
14 6588 1 1 11 ILE HB H 0.228 -4.576 2.458 1.00 . A A . 11 ILE HB 1 1
14 6589 1 1 11 ILE HD11 H 2.083 -4.118 -0.775 1.00 . A A . 11 ILE HD11 1 1
14 6590 1 1 11 ILE HD12 H 1.132 -5.549 -0.373 1.00 . A A . 11 ILE HD12 1 1
14 6591 1 1 11 ILE HD13 H 2.203 -4.834 0.831 1.00 . A A . 11 ILE HD13 1 1
14 6592 1 1 11 ILE HG12 H -0.234 -3.530 -0.349 1.00 . A A . 11 ILE HG12 1 1
14 6593 1 1 11 ILE HG13 H 0.838 -2.813 0.844 1.00 . A A . 11 ILE HG13 1 1
14 6594 1 1 11 ILE HG21 H -1.748 -5.488 0.364 1.00 . A A . 11 ILE HG21 1 1
14 6595 1 1 11 ILE HG22 H -1.592 -6.124 2.000 1.00 . A A . 11 ILE HG22 1 1
14 6596 1 1 11 ILE HG23 H -0.283 -6.352 0.839 1.00 . A A . 11 ILE HG23 1 1
14 6597 1 1 11 ILE N N -0.921 -2.125 2.556 1.00 . A A . 11 ILE N 1 1
14 6598 1 1 11 ILE O O -1.620 -3.981 4.423 1.00 . A A . 11 ILE O 1 1
14 6599 1 1 12 VAL C C -4.568 -6.382 3.833 1.00 . A A . 12 VAL C 1 1
14 6600 1 1 12 VAL CA C -4.141 -4.982 4.261 1.00 . A A . 12 VAL CA 1 1
14 6601 1 1 12 VAL CB C -5.388 -4.133 4.659 1.00 . A A . 12 VAL CB 1 1
14 6602 1 1 12 VAL CG1 C -6.034 -4.683 5.922 1.00 . A A . 12 VAL CG1 1 1
14 6603 1 1 12 VAL CG2 C -5.021 -2.663 4.854 1.00 . A A . 12 VAL CG2 1 1
14 6604 1 1 12 VAL H H -3.834 -4.345 2.288 1.00 . A A . 12 VAL H 1 1
14 6605 1 1 12 VAL HA H -3.467 -5.056 5.103 1.00 . A A . 12 VAL HA 1 1
14 6606 1 1 12 VAL HB H -6.109 -4.203 3.859 1.00 . A A . 12 VAL HB 1 1
14 6607 1 1 12 VAL HG11 H -6.345 -5.703 5.752 1.00 . A A . 12 VAL HG11 1 1
14 6608 1 1 12 VAL HG12 H -6.895 -4.082 6.176 1.00 . A A . 12 VAL HG12 1 1
14 6609 1 1 12 VAL HG13 H -5.323 -4.653 6.734 1.00 . A A . 12 VAL HG13 1 1
14 6610 1 1 12 VAL HG21 H -4.281 -2.579 5.635 1.00 . A A . 12 VAL HG21 1 1
14 6611 1 1 12 VAL HG22 H -5.902 -2.104 5.132 1.00 . A A . 12 VAL HG22 1 1
14 6612 1 1 12 VAL HG23 H -4.618 -2.267 3.933 1.00 . A A . 12 VAL HG23 1 1
14 6613 1 1 12 VAL N N -3.410 -4.391 3.171 1.00 . A A . 12 VAL N 1 1
14 6614 1 1 12 VAL O O -5.202 -6.540 2.788 1.00 . A A . 12 VAL O 1 1
14 6615 1 1 13 PRO C C -6.001 -9.151 4.301 1.00 . A A . 13 PRO C 1 1
14 6616 1 1 13 PRO CA C -4.504 -8.823 4.256 1.00 . A A . 13 PRO CA 1 1
14 6617 1 1 13 PRO CB C -3.747 -9.633 5.314 1.00 . A A . 13 PRO CB 1 1
14 6618 1 1 13 PRO CD C -3.475 -7.327 5.896 1.00 . A A . 13 PRO CD 1 1
14 6619 1 1 13 PRO CG C -3.595 -8.707 6.472 1.00 . A A . 13 PRO CG 1 1
14 6620 1 1 13 PRO HA H -4.123 -9.060 3.274 1.00 . A A . 13 PRO HA 1 1
14 6621 1 1 13 PRO HB2 H -4.322 -10.508 5.578 1.00 . A A . 13 PRO HB2 1 1
14 6622 1 1 13 PRO HB3 H -2.785 -9.934 4.923 1.00 . A A . 13 PRO HB3 1 1
14 6623 1 1 13 PRO HD2 H -3.939 -6.607 6.554 1.00 . A A . 13 PRO HD2 1 1
14 6624 1 1 13 PRO HD3 H -2.439 -7.072 5.727 1.00 . A A . 13 PRO HD3 1 1
14 6625 1 1 13 PRO HG2 H -4.467 -8.772 7.107 1.00 . A A . 13 PRO HG2 1 1
14 6626 1 1 13 PRO HG3 H -2.705 -8.959 7.029 1.00 . A A . 13 PRO HG3 1 1
14 6627 1 1 13 PRO N N -4.212 -7.423 4.614 1.00 . A A . 13 PRO N 1 1
14 6628 1 1 13 PRO O O -6.461 -10.145 3.714 1.00 . A A . 13 PRO O 1 1
14 6629 1 1 14 ILE C C -8.886 -7.417 4.353 1.00 . A A . 14 ILE C 1 1
14 6630 1 1 14 ILE CA C -8.168 -8.517 5.102 1.00 . A A . 14 ILE CA 1 1
14 6631 1 1 14 ILE CB C -8.653 -8.589 6.573 1.00 . A A . 14 ILE CB 1 1
14 6632 1 1 14 ILE CD1 C -8.687 -7.331 8.803 1.00 . A A . 14 ILE CD1 1 1
14 6633 1 1 14 ILE CG1 C -8.204 -7.351 7.371 1.00 . A A . 14 ILE CG1 1 1
14 6634 1 1 14 ILE CG2 C -8.157 -9.872 7.229 1.00 . A A . 14 ILE CG2 1 1
14 6635 1 1 14 ILE H H -6.333 -7.554 5.415 1.00 . A A . 14 ILE H 1 1
14 6636 1 1 14 ILE HA H -8.390 -9.455 4.616 1.00 . A A . 14 ILE HA 1 1
14 6637 1 1 14 ILE HB H -9.732 -8.625 6.559 1.00 . A A . 14 ILE HB 1 1
14 6638 1 1 14 ILE HD11 H -8.325 -6.437 9.290 1.00 . A A . 14 ILE HD11 1 1
14 6639 1 1 14 ILE HD12 H -8.313 -8.201 9.322 1.00 . A A . 14 ILE HD12 1 1
14 6640 1 1 14 ILE HD13 H -9.766 -7.338 8.819 1.00 . A A . 14 ILE HD13 1 1
14 6641 1 1 14 ILE HG12 H -7.125 -7.320 7.390 1.00 . A A . 14 ILE HG12 1 1
14 6642 1 1 14 ILE HG13 H -8.573 -6.464 6.879 1.00 . A A . 14 ILE HG13 1 1
14 6643 1 1 14 ILE HG21 H -8.488 -9.899 8.255 1.00 . A A . 14 ILE HG21 1 1
14 6644 1 1 14 ILE HG22 H -7.078 -9.897 7.195 1.00 . A A . 14 ILE HG22 1 1
14 6645 1 1 14 ILE HG23 H -8.553 -10.725 6.698 1.00 . A A . 14 ILE HG23 1 1
14 6646 1 1 14 ILE N N -6.747 -8.334 4.992 1.00 . A A . 14 ILE N 1 1
14 6647 1 1 14 ILE O O -8.417 -6.278 4.309 1.00 . A A . 14 ILE O 1 1
14 6648 1 1 15 LEU C C -11.618 -5.943 3.833 1.00 . A A . 15 LEU C 1 1
14 6649 1 1 15 LEU CA C -10.731 -6.810 2.959 1.00 . A A . 15 LEU CA 1 1
14 6650 1 1 15 LEU CB C -11.520 -7.524 1.868 1.00 . A A . 15 LEU CB 1 1
14 6651 1 1 15 LEU CD1 C -11.553 -9.033 -0.133 1.00 . A A . 15 LEU CD1 1 1
14 6652 1 1 15 LEU CD2 C -9.652 -7.454 0.183 1.00 . A A . 15 LEU CD2 1 1
14 6653 1 1 15 LEU CG C -10.675 -8.341 0.881 1.00 . A A . 15 LEU CG 1 1
14 6654 1 1 15 LEU H H -10.322 -8.674 3.843 1.00 . A A . 15 LEU H 1 1
14 6655 1 1 15 LEU HA H -10.008 -6.158 2.491 1.00 . A A . 15 LEU HA 1 1
14 6656 1 1 15 LEU HB2 H -12.239 -8.180 2.334 1.00 . A A . 15 LEU HB2 1 1
14 6657 1 1 15 LEU HB3 H -12.055 -6.776 1.302 1.00 . A A . 15 LEU HB3 1 1
14 6658 1 1 15 LEU HD11 H -12.104 -8.287 -0.685 1.00 . A A . 15 LEU HD11 1 1
14 6659 1 1 15 LEU HD12 H -12.241 -9.691 0.375 1.00 . A A . 15 LEU HD12 1 1
14 6660 1 1 15 LEU HD13 H -10.940 -9.605 -0.813 1.00 . A A . 15 LEU HD13 1 1
14 6661 1 1 15 LEU HD21 H -8.959 -7.050 0.907 1.00 . A A . 15 LEU HD21 1 1
14 6662 1 1 15 LEU HD22 H -10.160 -6.647 -0.324 1.00 . A A . 15 LEU HD22 1 1
14 6663 1 1 15 LEU HD23 H -9.108 -8.042 -0.540 1.00 . A A . 15 LEU HD23 1 1
14 6664 1 1 15 LEU HG H -10.140 -9.103 1.428 1.00 . A A . 15 LEU HG 1 1
14 6665 1 1 15 LEU N N -9.989 -7.756 3.751 1.00 . A A . 15 LEU N 1 1
14 6666 1 1 15 LEU O O -11.749 -6.190 5.040 1.00 . A A . 15 LEU O 1 1
14 6667 1 1 16 GLY C C -12.121 -2.772 4.278 1.00 . A A . 16 GLY C 1 1
14 6668 1 1 16 GLY CA C -12.975 -3.982 4.011 1.00 . A A . 16 GLY CA 1 1
14 6669 1 1 16 GLY H H -12.168 -4.822 2.264 1.00 . A A . 16 GLY H 1 1
14 6670 1 1 16 GLY HA2 H -13.854 -3.690 3.455 1.00 . A A . 16 GLY HA2 1 1
14 6671 1 1 16 GLY HA3 H -13.266 -4.422 4.952 1.00 . A A . 16 GLY HA3 1 1
14 6672 1 1 16 GLY N N -12.217 -4.938 3.240 1.00 . A A . 16 GLY N 1 1
14 6673 1 1 16 GLY O O -12.505 -1.856 5.020 1.00 . A A . 16 GLY O 1 1
14 6674 1 1 17 PHE C C -9.592 -1.380 2.333 1.00 . A A . 17 PHE C 1 1
14 6675 1 1 17 PHE CA C -9.976 -1.750 3.747 1.00 . A A . 17 PHE CA 1 1
14 6676 1 1 17 PHE CB C -8.739 -2.190 4.544 1.00 . A A . 17 PHE CB 1 1
14 6677 1 1 17 PHE CD1 C -9.483 -3.578 6.511 1.00 . A A . 17 PHE CD1 1 1
14 6678 1 1 17 PHE CD2 C -8.721 -1.355 6.905 1.00 . A A . 17 PHE CD2 1 1
14 6679 1 1 17 PHE CE1 C -9.710 -3.743 7.860 1.00 . A A . 17 PHE CE1 1 1
14 6680 1 1 17 PHE CE2 C -8.946 -1.515 8.255 1.00 . A A . 17 PHE CE2 1 1
14 6681 1 1 17 PHE CG C -8.987 -2.380 6.016 1.00 . A A . 17 PHE CG 1 1
14 6682 1 1 17 PHE CZ C -9.442 -2.710 8.734 1.00 . A A . 17 PHE CZ 1 1
14 6683 1 1 17 PHE H H -10.741 -3.581 3.134 1.00 . A A . 17 PHE H 1 1
14 6684 1 1 17 PHE HA H -10.433 -0.899 4.230 1.00 . A A . 17 PHE HA 1 1
14 6685 1 1 17 PHE HB2 H -8.381 -3.129 4.147 1.00 . A A . 17 PHE HB2 1 1
14 6686 1 1 17 PHE HB3 H -7.967 -1.443 4.427 1.00 . A A . 17 PHE HB3 1 1
14 6687 1 1 17 PHE HD1 H -9.694 -4.388 5.828 1.00 . A A . 17 PHE HD1 1 1
14 6688 1 1 17 PHE HD2 H -8.332 -0.419 6.534 1.00 . A A . 17 PHE HD2 1 1
14 6689 1 1 17 PHE HE1 H -10.100 -4.680 8.230 1.00 . A A . 17 PHE HE1 1 1
14 6690 1 1 17 PHE HE2 H -8.736 -0.704 8.937 1.00 . A A . 17 PHE HE2 1 1
14 6691 1 1 17 PHE HZ H -9.620 -2.834 9.792 1.00 . A A . 17 PHE HZ 1 1
14 6692 1 1 17 PHE N N -10.953 -2.800 3.684 1.00 . A A . 17 PHE N 1 1
14 6693 1 1 17 PHE O O -10.025 -2.040 1.382 1.00 . A A . 17 PHE O 1 1
14 6694 1 1 18 VAL C C -6.880 0.230 0.840 1.00 . A A . 18 VAL C 1 1
14 6695 1 1 18 VAL CA C -8.404 0.082 0.873 1.00 . A A . 18 VAL CA 1 1
14 6696 1 1 18 VAL CB C -9.108 1.444 0.566 1.00 . A A . 18 VAL CB 1 1
14 6697 1 1 18 VAL CG1 C -8.573 2.563 1.448 1.00 . A A . 18 VAL CG1 1 1
14 6698 1 1 18 VAL CG2 C -9.058 1.814 -0.919 1.00 . A A . 18 VAL CG2 1 1
14 6699 1 1 18 VAL H H -8.401 0.075 2.959 1.00 . A A . 18 VAL H 1 1
14 6700 1 1 18 VAL HA H -8.714 -0.652 0.145 1.00 . A A . 18 VAL HA 1 1
14 6701 1 1 18 VAL HB H -10.143 1.309 0.847 1.00 . A A . 18 VAL HB 1 1
14 6702 1 1 18 VAL HG11 H -7.520 2.705 1.251 1.00 . A A . 18 VAL HG11 1 1
14 6703 1 1 18 VAL HG12 H -8.705 2.292 2.485 1.00 . A A . 18 VAL HG12 1 1
14 6704 1 1 18 VAL HG13 H -9.109 3.478 1.244 1.00 . A A . 18 VAL HG13 1 1
14 6705 1 1 18 VAL HG21 H -8.028 1.921 -1.226 1.00 . A A . 18 VAL HG21 1 1
14 6706 1 1 18 VAL HG22 H -9.576 2.749 -1.073 1.00 . A A . 18 VAL HG22 1 1
14 6707 1 1 18 VAL HG23 H -9.530 1.039 -1.505 1.00 . A A . 18 VAL HG23 1 1
14 6708 1 1 18 VAL N N -8.789 -0.377 2.181 1.00 . A A . 18 VAL N 1 1
14 6709 1 1 18 VAL O O -6.233 0.135 1.878 1.00 . A A . 18 VAL O 1 1
14 6710 1 1 19 TYR C C -4.639 2.146 -0.520 1.00 . A A . 19 TYR C 1 1
14 6711 1 1 19 TYR CA C -4.913 0.655 -0.512 1.00 . A A . 19 TYR CA 1 1
14 6712 1 1 19 TYR CB C -4.376 -0.055 -1.764 1.00 . A A . 19 TYR CB 1 1
14 6713 1 1 19 TYR CD1 C -5.344 -2.365 -1.339 1.00 . A A . 19 TYR CD1 1 1
14 6714 1 1 19 TYR CD2 C -2.988 -2.164 -1.618 1.00 . A A . 19 TYR CD2 1 1
14 6715 1 1 19 TYR CE1 C -5.211 -3.719 -1.143 1.00 . A A . 19 TYR CE1 1 1
14 6716 1 1 19 TYR CE2 C -2.853 -3.523 -1.432 1.00 . A A . 19 TYR CE2 1 1
14 6717 1 1 19 TYR CG C -4.236 -1.557 -1.577 1.00 . A A . 19 TYR CG 1 1
14 6718 1 1 19 TYR CZ C -3.965 -4.292 -1.192 1.00 . A A . 19 TYR CZ 1 1
14 6719 1 1 19 TYR H H -6.894 0.440 -1.133 1.00 . A A . 19 TYR H 1 1
14 6720 1 1 19 TYR HA H -4.428 0.248 0.364 1.00 . A A . 19 TYR HA 1 1
14 6721 1 1 19 TYR HB2 H -5.053 0.117 -2.587 1.00 . A A . 19 TYR HB2 1 1
14 6722 1 1 19 TYR HB3 H -3.404 0.346 -2.009 1.00 . A A . 19 TYR HB3 1 1
14 6723 1 1 19 TYR HD1 H -6.324 -1.913 -1.302 1.00 . A A . 19 TYR HD1 1 1
14 6724 1 1 19 TYR HD2 H -2.111 -1.563 -1.806 1.00 . A A . 19 TYR HD2 1 1
14 6725 1 1 19 TYR HE1 H -6.089 -4.321 -0.961 1.00 . A A . 19 TYR HE1 1 1
14 6726 1 1 19 TYR HE2 H -1.875 -3.979 -1.472 1.00 . A A . 19 TYR HE2 1 1
14 6727 1 1 19 TYR HH H -4.503 -6.109 -1.485 1.00 . A A . 19 TYR HH 1 1
14 6728 1 1 19 TYR N N -6.328 0.425 -0.333 1.00 . A A . 19 TYR N 1 1
14 6729 1 1 19 TYR O O -5.581 2.952 -0.601 1.00 . A A . 19 TYR O 1 1
14 6730 1 1 19 TYR OH O -3.827 -5.634 -0.988 1.00 . A A . 19 TYR OH 1 1
14 6731 1 1 20 CYS C C -3.384 4.698 -1.542 1.00 . A A . 20 CYS C 1 1
14 6732 1 1 20 CYS CA C -3.056 3.943 -0.259 1.00 . A A . 20 CYS CA 1 1
14 6733 1 1 20 CYS CB C -1.592 4.174 0.157 1.00 . A A . 20 CYS CB 1 1
14 6734 1 1 20 CYS H H -2.665 1.866 -0.374 1.00 . A A . 20 CYS H 1 1
14 6735 1 1 20 CYS HA H -3.698 4.341 0.515 1.00 . A A . 20 CYS HA 1 1
14 6736 1 1 20 CYS HB2 H -1.429 5.233 0.289 1.00 . A A . 20 CYS HB2 1 1
14 6737 1 1 20 CYS HB3 H -1.415 3.675 1.098 1.00 . A A . 20 CYS HB3 1 1
14 6738 1 1 20 CYS N N -3.385 2.530 -0.365 1.00 . A A . 20 CYS N 1 1
14 6739 1 1 20 CYS O O -3.396 4.119 -2.645 1.00 . A A . 20 CYS O 1 1
14 6740 1 1 20 CYS SG S -0.344 3.579 -1.031 1.00 . A A . 20 CYS SG 1 1
14 6741 1 1 21 CYS C C -2.977 6.885 -3.567 1.00 . A A . 21 CYS C 1 1
14 6742 1 1 21 CYS CA C -4.031 6.884 -2.437 1.00 . A A . 21 CYS CA 1 1
14 6743 1 1 21 CYS CB C -4.176 8.295 -1.853 1.00 . A A . 21 CYS CB 1 1
14 6744 1 1 21 CYS H H -3.730 6.290 -0.441 1.00 . A A . 21 CYS H 1 1
14 6745 1 1 21 CYS HA H -4.986 6.591 -2.848 1.00 . A A . 21 CYS HA 1 1
14 6746 1 1 21 CYS HB2 H -3.260 8.514 -1.327 1.00 . A A . 21 CYS HB2 1 1
14 6747 1 1 21 CYS HB3 H -4.334 8.995 -2.660 1.00 . A A . 21 CYS HB3 1 1
14 6748 1 1 21 CYS N N -3.698 5.955 -1.368 1.00 . A A . 21 CYS N 1 1
14 6749 1 1 21 CYS O O -1.806 6.551 -3.348 1.00 . A A . 21 CYS O 1 1
14 6750 1 1 21 CYS SG S -5.512 8.508 -0.619 1.00 . A A . 21 CYS SG 1 1
14 6751 1 1 22 PRO C C -1.466 8.395 -5.817 1.00 . A A . 22 PRO C 1 1
14 6752 1 1 22 PRO CA C -2.503 7.278 -5.945 1.00 . A A . 22 PRO CA 1 1
14 6753 1 1 22 PRO CB C -3.444 7.554 -7.119 1.00 . A A . 22 PRO CB 1 1
14 6754 1 1 22 PRO CD C -4.762 7.602 -5.143 1.00 . A A . 22 PRO CD 1 1
14 6755 1 1 22 PRO CG C -4.626 8.203 -6.506 1.00 . A A . 22 PRO CG 1 1
14 6756 1 1 22 PRO HA H -2.002 6.333 -6.089 1.00 . A A . 22 PRO HA 1 1
14 6757 1 1 22 PRO HB2 H -2.957 8.206 -7.828 1.00 . A A . 22 PRO HB2 1 1
14 6758 1 1 22 PRO HB3 H -3.712 6.623 -7.599 1.00 . A A . 22 PRO HB3 1 1
14 6759 1 1 22 PRO HD2 H -5.114 8.326 -4.425 1.00 . A A . 22 PRO HD2 1 1
14 6760 1 1 22 PRO HD3 H -5.398 6.731 -5.147 1.00 . A A . 22 PRO HD3 1 1
14 6761 1 1 22 PRO HG2 H -4.460 9.268 -6.432 1.00 . A A . 22 PRO HG2 1 1
14 6762 1 1 22 PRO HG3 H -5.508 7.999 -7.094 1.00 . A A . 22 PRO HG3 1 1
14 6763 1 1 22 PRO N N -3.392 7.230 -4.791 1.00 . A A . 22 PRO N 1 1
14 6764 1 1 22 PRO O O -1.732 9.456 -5.222 1.00 . A A . 22 PRO O 1 1
14 6765 1 1 23 GLY C C 1.731 8.759 -5.177 1.00 . A A . 23 GLY C 1 1
14 6766 1 1 23 GLY CA C 0.774 9.109 -6.281 1.00 . A A . 23 GLY CA 1 1
14 6767 1 1 23 GLY H H -0.170 7.296 -6.807 1.00 . A A . 23 GLY H 1 1
14 6768 1 1 23 GLY HA2 H 1.300 9.113 -7.223 1.00 . A A . 23 GLY HA2 1 1
14 6769 1 1 23 GLY HA3 H 0.365 10.091 -6.091 1.00 . A A . 23 GLY HA3 1 1
14 6770 1 1 23 GLY N N -0.303 8.155 -6.351 1.00 . A A . 23 GLY N 1 1
14 6771 1 1 23 GLY O O 2.691 9.489 -4.897 1.00 . A A . 23 GLY O 1 1
14 6772 1 1 24 LEU C C 2.926 5.901 -3.811 1.00 . A A . 24 LEU C 1 1
14 6773 1 1 24 LEU CA C 2.286 7.205 -3.446 1.00 . A A . 24 LEU CA 1 1
14 6774 1 1 24 LEU CB C 1.433 7.015 -2.201 1.00 . A A . 24 LEU CB 1 1
14 6775 1 1 24 LEU CD1 C -0.414 7.825 -0.742 1.00 . A A . 24 LEU CD1 1 1
14 6776 1 1 24 LEU CD2 C 1.360 9.408 -1.463 1.00 . A A . 24 LEU CD2 1 1
14 6777 1 1 24 LEU CG C 0.531 8.196 -1.846 1.00 . A A . 24 LEU CG 1 1
14 6778 1 1 24 LEU H H 0.716 7.098 -4.828 1.00 . A A . 24 LEU H 1 1
14 6779 1 1 24 LEU HA H 3.044 7.946 -3.244 1.00 . A A . 24 LEU HA 1 1
14 6780 1 1 24 LEU HB2 H 0.878 6.089 -2.252 1.00 . A A . 24 LEU HB2 1 1
14 6781 1 1 24 LEU HB3 H 2.130 6.900 -1.384 1.00 . A A . 24 LEU HB3 1 1
14 6782 1 1 24 LEU HD11 H -0.974 8.694 -0.432 1.00 . A A . 24 LEU HD11 1 1
14 6783 1 1 24 LEU HD12 H 0.158 7.413 0.075 1.00 . A A . 24 LEU HD12 1 1
14 6784 1 1 24 LEU HD13 H -1.095 7.078 -1.122 1.00 . A A . 24 LEU HD13 1 1
14 6785 1 1 24 LEU HD21 H 0.710 10.205 -1.134 1.00 . A A . 24 LEU HD21 1 1
14 6786 1 1 24 LEU HD22 H 1.926 9.734 -2.323 1.00 . A A . 24 LEU HD22 1 1
14 6787 1 1 24 LEU HD23 H 2.049 9.146 -0.674 1.00 . A A . 24 LEU HD23 1 1
14 6788 1 1 24 LEU HG H -0.061 8.453 -2.712 1.00 . A A . 24 LEU HG 1 1
14 6789 1 1 24 LEU N N 1.474 7.649 -4.541 1.00 . A A . 24 LEU N 1 1
14 6790 1 1 24 LEU O O 2.428 5.173 -4.668 1.00 . A A . 24 LEU O 1 1
14 6791 1 1 25 ILE C C 4.734 3.565 -2.175 1.00 . A A . 25 ILE C 1 1
14 6792 1 1 25 ILE CA C 4.697 4.374 -3.438 1.00 . A A . 25 ILE CA 1 1
14 6793 1 1 25 ILE CB C 6.141 4.596 -3.973 1.00 . A A . 25 ILE CB 1 1
14 6794 1 1 25 ILE CD1 C 8.451 5.532 -3.375 1.00 . A A . 25 ILE CD1 1 1
14 6795 1 1 25 ILE CG1 C 6.996 5.406 -2.980 1.00 . A A . 25 ILE CG1 1 1
14 6796 1 1 25 ILE CG2 C 6.092 5.292 -5.324 1.00 . A A . 25 ILE CG2 1 1
14 6797 1 1 25 ILE H H 4.336 6.231 -2.501 1.00 . A A . 25 ILE H 1 1
14 6798 1 1 25 ILE HA H 4.128 3.829 -4.178 1.00 . A A . 25 ILE HA 1 1
14 6799 1 1 25 ILE HB H 6.588 3.624 -4.113 1.00 . A A . 25 ILE HB 1 1
14 6800 1 1 25 ILE HD11 H 8.895 4.549 -3.433 1.00 . A A . 25 ILE HD11 1 1
14 6801 1 1 25 ILE HD12 H 8.973 6.120 -2.636 1.00 . A A . 25 ILE HD12 1 1
14 6802 1 1 25 ILE HD13 H 8.520 6.015 -4.338 1.00 . A A . 25 ILE HD13 1 1
14 6803 1 1 25 ILE HG12 H 6.591 6.404 -2.898 1.00 . A A . 25 ILE HG12 1 1
14 6804 1 1 25 ILE HG13 H 6.952 4.928 -2.011 1.00 . A A . 25 ILE HG13 1 1
14 6805 1 1 25 ILE HG21 H 5.589 6.241 -5.218 1.00 . A A . 25 ILE HG21 1 1
14 6806 1 1 25 ILE HG22 H 5.556 4.678 -6.030 1.00 . A A . 25 ILE HG22 1 1
14 6807 1 1 25 ILE HG23 H 7.099 5.458 -5.674 1.00 . A A . 25 ILE HG23 1 1
14 6808 1 1 25 ILE N N 4.003 5.606 -3.183 1.00 . A A . 25 ILE N 1 1
14 6809 1 1 25 ILE O O 4.931 4.116 -1.100 1.00 . A A . 25 ILE O 1 1
14 6810 1 1 26 CYS C C 5.862 0.753 -1.112 1.00 . A A . 26 CYS C 1 1
14 6811 1 1 26 CYS CA C 4.535 1.458 -1.117 1.00 . A A . 26 CYS CA 1 1
14 6812 1 1 26 CYS CB C 3.375 0.473 -1.117 1.00 . A A . 26 CYS CB 1 1
14 6813 1 1 26 CYS H H 4.322 1.899 -3.157 1.00 . A A . 26 CYS H 1 1
14 6814 1 1 26 CYS HA H 4.488 2.084 -0.241 1.00 . A A . 26 CYS HA 1 1
14 6815 1 1 26 CYS HB2 H 2.473 1.016 -1.359 1.00 . A A . 26 CYS HB2 1 1
14 6816 1 1 26 CYS HB3 H 3.552 -0.285 -1.866 1.00 . A A . 26 CYS HB3 1 1
14 6817 1 1 26 CYS N N 4.499 2.298 -2.277 1.00 . A A . 26 CYS N 1 1
14 6818 1 1 26 CYS O O 6.106 -0.149 -1.925 1.00 . A A . 26 CYS O 1 1
14 6819 1 1 26 CYS SG S 3.101 -0.362 0.482 1.00 . A A . 26 CYS SG 1 1
14 6820 1 1 27 GLY C C 8.396 -0.183 0.919 1.00 . A A . 27 GLY C 1 1
14 6821 1 1 27 GLY CA C 8.070 0.696 -0.254 1.00 . A A . 27 GLY CA 1 1
14 6822 1 1 27 GLY H H 6.435 1.856 0.411 1.00 . A A . 27 GLY H 1 1
14 6823 1 1 27 GLY HA2 H 8.255 0.151 -1.168 1.00 . A A . 27 GLY HA2 1 1
14 6824 1 1 27 GLY HA3 H 8.718 1.558 -0.213 1.00 . A A . 27 GLY HA3 1 1
14 6825 1 1 27 GLY N N 6.729 1.192 -0.251 1.00 . A A . 27 GLY N 1 1
14 6826 1 1 27 GLY O O 8.288 -1.409 0.826 1.00 . A A . 27 GLY O 1 1
14 6827 1 1 28 PRO C C 8.189 -1.271 3.814 1.00 . A A . 28 PRO C 1 1
14 6828 1 1 28 PRO CA C 9.245 -0.318 3.246 1.00 . A A . 28 PRO CA 1 1
14 6829 1 1 28 PRO CB C 9.561 0.801 4.261 1.00 . A A . 28 PRO CB 1 1
14 6830 1 1 28 PRO CD C 8.837 1.886 2.266 1.00 . A A . 28 PRO CD 1 1
14 6831 1 1 28 PRO CG C 8.853 2.012 3.754 1.00 . A A . 28 PRO CG 1 1
14 6832 1 1 28 PRO HA H 10.147 -0.875 3.036 1.00 . A A . 28 PRO HA 1 1
14 6833 1 1 28 PRO HB2 H 9.195 0.514 5.235 1.00 . A A . 28 PRO HB2 1 1
14 6834 1 1 28 PRO HB3 H 10.629 0.958 4.305 1.00 . A A . 28 PRO HB3 1 1
14 6835 1 1 28 PRO HD2 H 7.960 2.369 1.857 1.00 . A A . 28 PRO HD2 1 1
14 6836 1 1 28 PRO HD3 H 9.733 2.305 1.833 1.00 . A A . 28 PRO HD3 1 1
14 6837 1 1 28 PRO HG2 H 7.844 2.032 4.138 1.00 . A A . 28 PRO HG2 1 1
14 6838 1 1 28 PRO HG3 H 9.385 2.904 4.051 1.00 . A A . 28 PRO HG3 1 1
14 6839 1 1 28 PRO N N 8.785 0.420 2.055 1.00 . A A . 28 PRO N 1 1
14 6840 1 1 28 PRO O O 8.502 -2.389 4.246 1.00 . A A . 28 PRO O 1 1
14 6841 1 1 29 PHE C C 4.628 -0.615 4.066 1.00 . A A . 29 PHE C 1 1
14 6842 1 1 29 PHE CA C 5.801 -1.517 4.303 1.00 . A A . 29 PHE CA 1 1
14 6843 1 1 29 PHE CB C 5.973 -1.750 5.825 1.00 . A A . 29 PHE CB 1 1
14 6844 1 1 29 PHE CD1 C 4.700 -3.762 6.605 1.00 . A A . 29 PHE CD1 1 1
14 6845 1 1 29 PHE CD2 C 3.807 -1.615 7.071 1.00 . A A . 29 PHE CD2 1 1
14 6846 1 1 29 PHE CE1 C 3.629 -4.346 7.248 1.00 . A A . 29 PHE CE1 1 1
14 6847 1 1 29 PHE CE2 C 2.730 -2.186 7.711 1.00 . A A . 29 PHE CE2 1 1
14 6848 1 1 29 PHE CG C 4.799 -2.394 6.510 1.00 . A A . 29 PHE CG 1 1
14 6849 1 1 29 PHE CZ C 2.641 -3.556 7.803 1.00 . A A . 29 PHE CZ 1 1
14 6850 1 1 29 PHE H H 6.771 0.023 3.318 1.00 . A A . 29 PHE H 1 1
14 6851 1 1 29 PHE HA H 5.666 -2.458 3.793 1.00 . A A . 29 PHE HA 1 1
14 6852 1 1 29 PHE HB2 H 6.830 -2.388 5.984 1.00 . A A . 29 PHE HB2 1 1
14 6853 1 1 29 PHE HB3 H 6.159 -0.798 6.299 1.00 . A A . 29 PHE HB3 1 1
14 6854 1 1 29 PHE HD1 H 5.475 -4.374 6.168 1.00 . A A . 29 PHE HD1 1 1
14 6855 1 1 29 PHE HD2 H 3.895 -0.544 6.981 1.00 . A A . 29 PHE HD2 1 1
14 6856 1 1 29 PHE HE1 H 3.563 -5.421 7.315 1.00 . A A . 29 PHE HE1 1 1
14 6857 1 1 29 PHE HE2 H 1.962 -1.559 8.142 1.00 . A A . 29 PHE HE2 1 1
14 6858 1 1 29 PHE HZ H 1.800 -4.012 8.306 1.00 . A A . 29 PHE HZ 1 1
14 6859 1 1 29 PHE N N 6.952 -0.825 3.769 1.00 . A A . 29 PHE N 1 1
14 6860 1 1 29 PHE O O 3.539 -1.047 3.712 1.00 . A A . 29 PHE O 1 1
14 6861 1 1 30 VAL C C 4.137 2.434 2.803 1.00 . A A . 30 VAL C 1 1
14 6862 1 1 30 VAL CA C 3.913 1.687 4.103 1.00 . A A . 30 VAL CA 1 1
14 6863 1 1 30 VAL CB C 4.000 2.699 5.286 1.00 . A A . 30 VAL CB 1 1
14 6864 1 1 30 VAL CG1 C 3.730 2.011 6.604 1.00 . A A . 30 VAL CG1 1 1
14 6865 1 1 30 VAL CG2 C 5.369 3.368 5.332 1.00 . A A . 30 VAL CG2 1 1
14 6866 1 1 30 VAL H H 5.806 0.935 4.463 1.00 . A A . 30 VAL H 1 1
14 6867 1 1 30 VAL HA H 2.930 1.238 4.107 1.00 . A A . 30 VAL HA 1 1
14 6868 1 1 30 VAL HB H 3.251 3.464 5.144 1.00 . A A . 30 VAL HB 1 1
14 6869 1 1 30 VAL HG11 H 4.510 1.289 6.791 1.00 . A A . 30 VAL HG11 1 1
14 6870 1 1 30 VAL HG12 H 2.770 1.518 6.555 1.00 . A A . 30 VAL HG12 1 1
14 6871 1 1 30 VAL HG13 H 3.712 2.743 7.397 1.00 . A A . 30 VAL HG13 1 1
14 6872 1 1 30 VAL HG21 H 5.530 3.936 4.428 1.00 . A A . 30 VAL HG21 1 1
14 6873 1 1 30 VAL HG22 H 6.134 2.611 5.426 1.00 . A A . 30 VAL HG22 1 1
14 6874 1 1 30 VAL HG23 H 5.420 4.023 6.189 1.00 . A A . 30 VAL HG23 1 1
14 6875 1 1 30 VAL N N 4.896 0.656 4.240 1.00 . A A . 30 VAL N 1 1
14 6876 1 1 30 VAL O O 5.125 2.171 2.077 1.00 . A A . 30 VAL O 1 1
14 6877 1 1 31 CYS C C 4.103 5.463 1.794 1.00 . A A . 31 CYS C 1 1
14 6878 1 1 31 CYS CA C 3.381 4.188 1.386 1.00 . A A . 31 CYS CA 1 1
14 6879 1 1 31 CYS CB C 2.004 4.454 0.758 1.00 . A A . 31 CYS CB 1 1
14 6880 1 1 31 CYS H H 2.521 3.531 3.141 1.00 . A A . 31 CYS H 1 1
14 6881 1 1 31 CYS HA H 4.010 3.704 0.655 1.00 . A A . 31 CYS HA 1 1
14 6882 1 1 31 CYS HB2 H 1.366 4.853 1.530 1.00 . A A . 31 CYS HB2 1 1
14 6883 1 1 31 CYS HB3 H 2.092 5.153 -0.060 1.00 . A A . 31 CYS HB3 1 1
14 6884 1 1 31 CYS N N 3.264 3.350 2.526 1.00 . A A . 31 CYS N 1 1
14 6885 1 1 31 CYS O O 4.339 5.701 2.978 1.00 . A A . 31 CYS O 1 1
14 6886 1 1 31 CYS SG S 1.183 2.947 0.141 1.00 . A A . 31 CYS SG 1 1
14 6887 1 1 32 VAL C C 5.368 8.096 -0.339 1.00 . A A . 32 VAL C 1 1
14 6888 1 1 32 VAL CA C 5.239 7.436 1.018 1.00 . A A . 32 VAL CA 1 1
14 6889 1 1 32 VAL CB C 6.664 7.076 1.574 1.00 . A A . 32 VAL CB 1 1
14 6890 1 1 32 VAL CG1 C 7.406 6.100 0.663 1.00 . A A . 32 VAL CG1 1 1
14 6891 1 1 32 VAL CG2 C 7.496 8.329 1.794 1.00 . A A . 32 VAL CG2 1 1
14 6892 1 1 32 VAL H H 4.040 6.140 -0.048 1.00 . A A . 32 VAL H 1 1
14 6893 1 1 32 VAL HA H 4.725 8.079 1.721 1.00 . A A . 32 VAL HA 1 1
14 6894 1 1 32 VAL HB H 6.514 6.601 2.534 1.00 . A A . 32 VAL HB 1 1
14 6895 1 1 32 VAL HG11 H 7.531 6.545 -0.313 1.00 . A A . 32 VAL HG11 1 1
14 6896 1 1 32 VAL HG12 H 6.835 5.188 0.572 1.00 . A A . 32 VAL HG12 1 1
14 6897 1 1 32 VAL HG13 H 8.375 5.877 1.085 1.00 . A A . 32 VAL HG13 1 1
14 6898 1 1 32 VAL HG21 H 7.595 8.873 0.868 1.00 . A A . 32 VAL HG21 1 1
14 6899 1 1 32 VAL HG22 H 8.471 8.047 2.160 1.00 . A A . 32 VAL HG22 1 1
14 6900 1 1 32 VAL HG23 H 7.008 8.948 2.532 1.00 . A A . 32 VAL HG23 1 1
14 6901 1 1 32 VAL N N 4.412 6.272 0.845 1.00 . A A . 32 VAL N 1 1
14 6902 1 1 32 VAL O O 4.683 7.648 -1.290 1.00 . A A . 32 VAL O 1 1
15 6903 1 1 1 ARG C C -10.779 8.930 -3.251 1.00 . A A . 1 ARG C 1 1
15 6904 1 1 1 ARG CA C -10.731 9.286 -4.732 1.00 . A A . 1 ARG CA 1 1
15 6905 1 1 1 ARG CB C -9.267 9.517 -5.135 1.00 . A A . 1 ARG CB 1 1
15 6906 1 1 1 ARG CD C -9.464 8.727 -7.536 1.00 . A A . 1 ARG CD 1 1
15 6907 1 1 1 ARG CG C -9.028 9.851 -6.605 1.00 . A A . 1 ARG CG 1 1
15 6908 1 1 1 ARG CZ C -8.095 6.697 -8.038 1.00 . A A . 1 ARG CZ 1 1
15 6909 1 1 1 ARG H1 H -11.597 11.094 -4.221 1.00 . A A . 1 ARG H1 1 1
15 6910 1 1 1 ARG HA H -11.130 8.469 -5.314 1.00 . A A . 1 ARG HA 1 1
15 6911 1 1 1 ARG HB2 H -8.886 10.339 -4.549 1.00 . A A . 1 ARG HB2 1 1
15 6912 1 1 1 ARG HB3 H -8.701 8.631 -4.891 1.00 . A A . 1 ARG HB3 1 1
15 6913 1 1 1 ARG HD2 H -10.534 8.607 -7.454 1.00 . A A . 1 ARG HD2 1 1
15 6914 1 1 1 ARG HD3 H -9.214 8.993 -8.551 1.00 . A A . 1 ARG HD3 1 1
15 6915 1 1 1 ARG HE H -9.027 7.094 -6.307 1.00 . A A . 1 ARG HE 1 1
15 6916 1 1 1 ARG HG2 H -9.586 10.742 -6.855 1.00 . A A . 1 ARG HG2 1 1
15 6917 1 1 1 ARG HG3 H -7.974 10.040 -6.751 1.00 . A A . 1 ARG HG3 1 1
15 6918 1 1 1 ARG HH11 H -7.828 8.149 -9.465 1.00 . A A . 1 ARG HH11 1 1
15 6919 1 1 1 ARG HH12 H -7.099 6.662 -9.826 1.00 . A A . 1 ARG HH12 1 1
15 6920 1 1 1 ARG HH21 H -8.037 5.055 -6.812 1.00 . A A . 1 ARG HH21 1 1
15 6921 1 1 1 ARG HH22 H -7.203 4.875 -8.286 1.00 . A A . 1 ARG HH22 1 1
15 6922 1 1 1 ARG N N -11.527 10.473 -4.983 1.00 . A A . 1 ARG N 1 1
15 6923 1 1 1 ARG NE N -8.824 7.443 -7.205 1.00 . A A . 1 ARG NE 1 1
15 6924 1 1 1 ARG NH1 N -7.649 7.204 -9.182 1.00 . A A . 1 ARG NH1 1 1
15 6925 1 1 1 ARG NH2 N -7.759 5.460 -7.689 1.00 . A A . 1 ARG NH2 1 1
15 6926 1 1 1 ARG O O -10.267 9.680 -2.402 1.00 . A A . 1 ARG O 1 1
15 6927 1 1 2 ASP C C -10.298 6.425 -1.370 1.00 . A A . 2 ASP C 1 1
15 6928 1 1 2 ASP CA C -11.438 7.373 -1.567 1.00 . A A . 2 ASP CA 1 1
15 6929 1 1 2 ASP CB C -12.749 6.714 -1.178 1.00 . A A . 2 ASP CB 1 1
15 6930 1 1 2 ASP CG C -12.740 6.313 0.280 1.00 . A A . 2 ASP CG 1 1
15 6931 1 1 2 ASP H H -11.870 7.304 -3.618 1.00 . A A . 2 ASP H 1 1
15 6932 1 1 2 ASP HA H -11.267 8.237 -0.942 1.00 . A A . 2 ASP HA 1 1
15 6933 1 1 2 ASP HB2 H -13.559 7.410 -1.342 1.00 . A A . 2 ASP HB2 1 1
15 6934 1 1 2 ASP HB3 H -12.901 5.831 -1.780 1.00 . A A . 2 ASP HB3 1 1
15 6935 1 1 2 ASP N N -11.416 7.835 -2.930 1.00 . A A . 2 ASP N 1 1
15 6936 1 1 2 ASP O O -10.275 5.309 -1.918 1.00 . A A . 2 ASP O 1 1
15 6937 1 1 2 ASP OD1 O -12.852 7.204 1.152 1.00 . A A . 2 ASP OD1 1 1
15 6938 1 1 2 ASP OD2 O -12.632 5.108 0.587 1.00 . A A . 2 ASP OD2 1 1
15 6939 1 1 3 CYS C C -7.577 6.433 0.903 1.00 . A A . 3 CYS C 1 1
15 6940 1 1 3 CYS CA C -8.144 6.143 -0.456 1.00 . A A . 3 CYS CA 1 1
15 6941 1 1 3 CYS CB C -7.170 6.517 -1.559 1.00 . A A . 3 CYS CB 1 1
15 6942 1 1 3 CYS H H -9.438 7.736 -0.195 1.00 . A A . 3 CYS H 1 1
15 6943 1 1 3 CYS HA H -8.347 5.086 -0.519 1.00 . A A . 3 CYS HA 1 1
15 6944 1 1 3 CYS HB2 H -6.197 6.110 -1.326 1.00 . A A . 3 CYS HB2 1 1
15 6945 1 1 3 CYS HB3 H -7.521 6.103 -2.491 1.00 . A A . 3 CYS HB3 1 1
15 6946 1 1 3 CYS N N -9.348 6.870 -0.646 1.00 . A A . 3 CYS N 1 1
15 6947 1 1 3 CYS O O -8.152 7.216 1.670 1.00 . A A . 3 CYS O 1 1
15 6948 1 1 3 CYS SG S -6.984 8.323 -1.789 1.00 . A A . 3 CYS SG 1 1
15 6949 1 1 4 GLN C C -4.562 6.660 2.330 1.00 . A A . 4 GLN C 1 1
15 6950 1 1 4 GLN CA C -5.883 5.983 2.496 1.00 . A A . 4 GLN CA 1 1
15 6951 1 1 4 GLN CB C -5.735 4.632 3.218 1.00 . A A . 4 GLN CB 1 1
15 6952 1 1 4 GLN CD C -4.514 2.412 3.398 1.00 . A A . 4 GLN CD 1 1
15 6953 1 1 4 GLN CG C -4.608 3.754 2.709 1.00 . A A . 4 GLN CG 1 1
15 6954 1 1 4 GLN H H -6.024 5.261 0.540 1.00 . A A . 4 GLN H 1 1
15 6955 1 1 4 GLN HA H -6.496 6.640 3.095 1.00 . A A . 4 GLN HA 1 1
15 6956 1 1 4 GLN HB2 H -5.623 4.782 4.279 1.00 . A A . 4 GLN HB2 1 1
15 6957 1 1 4 GLN HB3 H -6.656 4.104 3.029 1.00 . A A . 4 GLN HB3 1 1
15 6958 1 1 4 GLN HE21 H -3.702 1.654 1.785 1.00 . A A . 4 GLN HE21 1 1
15 6959 1 1 4 GLN HE22 H -3.941 0.551 3.092 1.00 . A A . 4 GLN HE22 1 1
15 6960 1 1 4 GLN HG2 H -4.785 3.560 1.662 1.00 . A A . 4 GLN HG2 1 1
15 6961 1 1 4 GLN HG3 H -3.671 4.278 2.828 1.00 . A A . 4 GLN HG3 1 1
15 6962 1 1 4 GLN N N -6.476 5.817 1.213 1.00 . A A . 4 GLN N 1 1
15 6963 1 1 4 GLN NE2 N -3.995 1.447 2.695 1.00 . A A . 4 GLN NE2 1 1
15 6964 1 1 4 GLN O O -3.997 6.692 1.221 1.00 . A A . 4 GLN O 1 1
15 6965 1 1 4 GLN OE1 O -4.880 2.252 4.565 1.00 . A A . 4 GLN OE1 1 1
15 6966 1 1 5 GLU C C -1.652 7.060 3.130 1.00 . A A . 5 GLU C 1 1
15 6967 1 1 5 GLU CA C -2.862 7.896 3.439 1.00 . A A . 5 GLU CA 1 1
15 6968 1 1 5 GLU CB C -2.741 8.536 4.771 1.00 . A A . 5 GLU CB 1 1
15 6969 1 1 5 GLU CD C -2.980 10.887 4.141 1.00 . A A . 5 GLU CD 1 1
15 6970 1 1 5 GLU CG C -3.589 9.744 4.875 1.00 . A A . 5 GLU CG 1 1
15 6971 1 1 5 GLU H H -4.595 7.109 4.230 1.00 . A A . 5 GLU H 1 1
15 6972 1 1 5 GLU HA H -2.921 8.694 2.715 1.00 . A A . 5 GLU HA 1 1
15 6973 1 1 5 GLU HB2 H -3.041 7.832 5.533 1.00 . A A . 5 GLU HB2 1 1
15 6974 1 1 5 GLU HB3 H -1.713 8.819 4.921 1.00 . A A . 5 GLU HB3 1 1
15 6975 1 1 5 GLU HG2 H -4.486 9.475 4.339 1.00 . A A . 5 GLU HG2 1 1
15 6976 1 1 5 GLU HG3 H -3.815 9.994 5.897 1.00 . A A . 5 GLU HG3 1 1
15 6977 1 1 5 GLU N N -4.088 7.187 3.393 1.00 . A A . 5 GLU N 1 1
15 6978 1 1 5 GLU O O -1.705 5.821 3.066 1.00 . A A . 5 GLU O 1 1
15 6979 1 1 5 GLU OE1 O -2.009 11.465 4.649 1.00 . A A . 5 GLU OE1 1 1
15 6980 1 1 5 GLU OE2 O -3.447 11.225 3.023 1.00 . A A . 5 GLU OE2 1 1
15 6981 1 1 6 LYS C C 1.222 6.342 3.779 1.00 . A A . 6 LYS C 1 1
15 6982 1 1 6 LYS CA C 0.679 7.136 2.607 1.00 . A A . 6 LYS CA 1 1
15 6983 1 1 6 LYS CB C 1.691 8.182 2.065 1.00 . A A . 6 LYS CB 1 1
15 6984 1 1 6 LYS CD C 2.517 10.589 2.302 1.00 . A A . 6 LYS CD 1 1
15 6985 1 1 6 LYS CE C 3.973 10.387 1.939 1.00 . A A . 6 LYS CE 1 1
15 6986 1 1 6 LYS CG C 1.874 9.369 2.972 1.00 . A A . 6 LYS CG 1 1
15 6987 1 1 6 LYS H H -0.660 8.728 2.999 1.00 . A A . 6 LYS H 1 1
15 6988 1 1 6 LYS HA H 0.467 6.434 1.816 1.00 . A A . 6 LYS HA 1 1
15 6989 1 1 6 LYS HB2 H 2.642 7.694 1.932 1.00 . A A . 6 LYS HB2 1 1
15 6990 1 1 6 LYS HB3 H 1.340 8.537 1.109 1.00 . A A . 6 LYS HB3 1 1
15 6991 1 1 6 LYS HD2 H 1.972 10.808 1.396 1.00 . A A . 6 LYS HD2 1 1
15 6992 1 1 6 LYS HD3 H 2.432 11.431 2.973 1.00 . A A . 6 LYS HD3 1 1
15 6993 1 1 6 LYS HE2 H 4.549 10.104 2.807 1.00 . A A . 6 LYS HE2 1 1
15 6994 1 1 6 LYS HE3 H 4.018 9.603 1.200 1.00 . A A . 6 LYS HE3 1 1
15 6995 1 1 6 LYS HG2 H 0.863 9.605 3.234 1.00 . A A . 6 LYS HG2 1 1
15 6996 1 1 6 LYS HG3 H 2.427 9.074 3.854 1.00 . A A . 6 LYS HG3 1 1
15 6997 1 1 6 LYS HZ1 H 4.158 11.765 0.388 1.00 . A A . 6 LYS HZ1 1 1
15 6998 1 1 6 LYS HZ2 H 5.582 11.519 1.223 1.00 . A A . 6 LYS HZ2 1 1
15 6999 1 1 6 LYS HZ3 H 4.360 12.455 1.900 1.00 . A A . 6 LYS HZ3 1 1
15 7000 1 1 6 LYS N N -0.572 7.752 2.930 1.00 . A A . 6 LYS N 1 1
15 7001 1 1 6 LYS NZ N 4.551 11.605 1.336 1.00 . A A . 6 LYS NZ 1 1
15 7002 1 1 6 LYS O O 1.472 5.171 3.648 1.00 . A A . 6 LYS O 1 1
15 7003 1 1 7 TRP C C 0.935 5.223 6.752 1.00 . A A . 7 TRP C 1 1
15 7004 1 1 7 TRP CA C 1.867 6.259 6.079 1.00 . A A . 7 TRP CA 1 1
15 7005 1 1 7 TRP CB C 2.401 7.295 7.075 1.00 . A A . 7 TRP CB 1 1
15 7006 1 1 7 TRP CD1 C 3.353 9.498 6.157 1.00 . A A . 7 TRP CD1 1 1
15 7007 1 1 7 TRP CD2 C 4.809 7.814 6.130 1.00 . A A . 7 TRP CD2 1 1
15 7008 1 1 7 TRP CE2 C 5.435 8.958 5.606 1.00 . A A . 7 TRP CE2 1 1
15 7009 1 1 7 TRP CE3 C 5.538 6.637 6.207 1.00 . A A . 7 TRP CE3 1 1
15 7010 1 1 7 TRP CG C 3.471 8.186 6.487 1.00 . A A . 7 TRP CG 1 1
15 7011 1 1 7 TRP CH2 C 7.428 7.784 5.246 1.00 . A A . 7 TRP CH2 1 1
15 7012 1 1 7 TRP CZ2 C 6.744 8.952 5.163 1.00 . A A . 7 TRP CZ2 1 1
15 7013 1 1 7 TRP CZ3 C 6.844 6.632 5.760 1.00 . A A . 7 TRP CZ3 1 1
15 7014 1 1 7 TRP H H 0.868 7.816 5.049 1.00 . A A . 7 TRP H 1 1
15 7015 1 1 7 TRP HA H 2.710 5.711 5.684 1.00 . A A . 7 TRP HA 1 1
15 7016 1 1 7 TRP HB2 H 1.585 7.930 7.389 1.00 . A A . 7 TRP HB2 1 1
15 7017 1 1 7 TRP HB3 H 2.820 6.790 7.932 1.00 . A A . 7 TRP HB3 1 1
15 7018 1 1 7 TRP HD1 H 2.454 10.077 6.297 1.00 . A A . 7 TRP HD1 1 1
15 7019 1 1 7 TRP HE1 H 4.718 10.879 5.323 1.00 . A A . 7 TRP HE1 1 1
15 7020 1 1 7 TRP HE3 H 5.090 5.740 6.606 1.00 . A A . 7 TRP HE3 1 1
15 7021 1 1 7 TRP HH2 H 8.448 7.745 4.899 1.00 . A A . 7 TRP HH2 1 1
15 7022 1 1 7 TRP HZ2 H 7.223 9.831 4.761 1.00 . A A . 7 TRP HZ2 1 1
15 7023 1 1 7 TRP HZ3 H 7.433 5.727 5.799 1.00 . A A . 7 TRP HZ3 1 1
15 7024 1 1 7 TRP N N 1.254 6.922 4.938 1.00 . A A . 7 TRP N 1 1
15 7025 1 1 7 TRP NE1 N 4.533 9.965 5.634 1.00 . A A . 7 TRP NE1 1 1
15 7026 1 1 7 TRP O O 1.122 4.869 7.928 1.00 . A A . 7 TRP O 1 1
15 7027 1 1 8 GLU C C -0.293 2.333 6.272 1.00 . A A . 8 GLU C 1 1
15 7028 1 1 8 GLU CA C -0.917 3.692 6.472 1.00 . A A . 8 GLU CA 1 1
15 7029 1 1 8 GLU CB C -2.277 3.758 5.816 1.00 . A A . 8 GLU CB 1 1
15 7030 1 1 8 GLU CD C -3.172 5.197 7.662 1.00 . A A . 8 GLU CD 1 1
15 7031 1 1 8 GLU CG C -3.063 4.996 6.170 1.00 . A A . 8 GLU CG 1 1
15 7032 1 1 8 GLU H H -0.102 4.988 5.058 1.00 . A A . 8 GLU H 1 1
15 7033 1 1 8 GLU HA H -1.035 3.854 7.533 1.00 . A A . 8 GLU HA 1 1
15 7034 1 1 8 GLU HB2 H -2.148 3.733 4.745 1.00 . A A . 8 GLU HB2 1 1
15 7035 1 1 8 GLU HB3 H -2.851 2.894 6.119 1.00 . A A . 8 GLU HB3 1 1
15 7036 1 1 8 GLU HG2 H -2.569 5.853 5.736 1.00 . A A . 8 GLU HG2 1 1
15 7037 1 1 8 GLU HG3 H -4.056 4.896 5.760 1.00 . A A . 8 GLU HG3 1 1
15 7038 1 1 8 GLU N N -0.037 4.719 5.998 1.00 . A A . 8 GLU N 1 1
15 7039 1 1 8 GLU O O 0.660 2.205 5.517 1.00 . A A . 8 GLU O 1 1
15 7040 1 1 8 GLU OE1 O -3.703 4.304 8.365 1.00 . A A . 8 GLU OE1 1 1
15 7041 1 1 8 GLU OE2 O -2.704 6.233 8.161 1.00 . A A . 8 GLU OE2 1 1
15 7042 1 1 9 TYR C C -0.022 -0.598 5.548 1.00 . A A . 9 TYR C 1 1
15 7043 1 1 9 TYR CA C -0.410 -0.054 6.928 1.00 . A A . 9 TYR CA 1 1
15 7044 1 1 9 TYR CB C -1.483 -0.958 7.544 1.00 . A A . 9 TYR CB 1 1
15 7045 1 1 9 TYR CD1 C -1.464 -0.371 9.994 1.00 . A A . 9 TYR CD1 1 1
15 7046 1 1 9 TYR CD2 C -3.368 0.224 8.708 1.00 . A A . 9 TYR CD2 1 1
15 7047 1 1 9 TYR CE1 C -2.039 0.191 11.108 1.00 . A A . 9 TYR CE1 1 1
15 7048 1 1 9 TYR CE2 C -3.952 0.783 9.813 1.00 . A A . 9 TYR CE2 1 1
15 7049 1 1 9 TYR CG C -2.117 -0.365 8.777 1.00 . A A . 9 TYR CG 1 1
15 7050 1 1 9 TYR CZ C -3.288 0.767 11.010 1.00 . A A . 9 TYR CZ 1 1
15 7051 1 1 9 TYR H H -1.761 1.531 7.316 1.00 . A A . 9 TYR H 1 1
15 7052 1 1 9 TYR HA H 0.446 -0.058 7.586 1.00 . A A . 9 TYR HA 1 1
15 7053 1 1 9 TYR HB2 H -2.259 -1.143 6.818 1.00 . A A . 9 TYR HB2 1 1
15 7054 1 1 9 TYR HB3 H -1.030 -1.898 7.824 1.00 . A A . 9 TYR HB3 1 1
15 7055 1 1 9 TYR HD1 H -0.487 -0.827 10.067 1.00 . A A . 9 TYR HD1 1 1
15 7056 1 1 9 TYR HD2 H -3.896 0.235 7.765 1.00 . A A . 9 TYR HD2 1 1
15 7057 1 1 9 TYR HE1 H -1.494 0.168 12.039 1.00 . A A . 9 TYR HE1 1 1
15 7058 1 1 9 TYR HE2 H -4.931 1.232 9.724 1.00 . A A . 9 TYR HE2 1 1
15 7059 1 1 9 TYR HH H -4.812 1.150 12.110 1.00 . A A . 9 TYR HH 1 1
15 7060 1 1 9 TYR N N -0.914 1.330 6.867 1.00 . A A . 9 TYR N 1 1
15 7061 1 1 9 TYR O O 0.995 -1.252 5.408 1.00 . A A . 9 TYR O 1 1
15 7062 1 1 9 TYR OH O -3.865 1.345 12.109 1.00 . A A . 9 TYR OH 1 1
15 7063 1 1 10 CYS C C -0.731 -2.255 2.888 1.00 . A A . 10 CYS C 1 1
15 7064 1 1 10 CYS CA C -0.645 -0.726 3.136 1.00 . A A . 10 CYS CA 1 1
15 7065 1 1 10 CYS CB C 0.699 -0.152 2.607 1.00 . A A . 10 CYS CB 1 1
15 7066 1 1 10 CYS H H -1.716 0.107 4.784 1.00 . A A . 10 CYS H 1 1
15 7067 1 1 10 CYS HA H -1.450 -0.274 2.573 1.00 . A A . 10 CYS HA 1 1
15 7068 1 1 10 CYS HB2 H 0.716 0.914 2.785 1.00 . A A . 10 CYS HB2 1 1
15 7069 1 1 10 CYS HB3 H 1.511 -0.614 3.150 1.00 . A A . 10 CYS HB3 1 1
15 7070 1 1 10 CYS N N -0.881 -0.351 4.553 1.00 . A A . 10 CYS N 1 1
15 7071 1 1 10 CYS O O -0.662 -2.730 1.740 1.00 . A A . 10 CYS O 1 1
15 7072 1 1 10 CYS SG S 0.981 -0.439 0.817 1.00 . A A . 10 CYS SG 1 1
15 7073 1 1 11 ILE C C -2.438 -4.896 3.694 1.00 . A A . 11 ILE C 1 1
15 7074 1 1 11 ILE CA C -1.001 -4.443 3.806 1.00 . A A . 11 ILE CA 1 1
15 7075 1 1 11 ILE CB C -0.305 -5.152 4.994 1.00 . A A . 11 ILE CB 1 1
15 7076 1 1 11 ILE CD1 C -0.354 -5.468 7.536 1.00 . A A . 11 ILE CD1 1 1
15 7077 1 1 11 ILE CG1 C -0.944 -4.751 6.337 1.00 . A A . 11 ILE CG1 1 1
15 7078 1 1 11 ILE CG2 C 1.183 -4.832 4.987 1.00 . A A . 11 ILE CG2 1 1
15 7079 1 1 11 ILE H H -1.066 -2.581 4.798 1.00 . A A . 11 ILE H 1 1
15 7080 1 1 11 ILE HA H -0.487 -4.711 2.894 1.00 . A A . 11 ILE HA 1 1
15 7081 1 1 11 ILE HB H -0.413 -6.218 4.855 1.00 . A A . 11 ILE HB 1 1
15 7082 1 1 11 ILE HD11 H -0.506 -6.531 7.429 1.00 . A A . 11 ILE HD11 1 1
15 7083 1 1 11 ILE HD12 H -0.838 -5.125 8.437 1.00 . A A . 11 ILE HD12 1 1
15 7084 1 1 11 ILE HD13 H 0.704 -5.260 7.592 1.00 . A A . 11 ILE HD13 1 1
15 7085 1 1 11 ILE HG12 H -0.807 -3.691 6.488 1.00 . A A . 11 ILE HG12 1 1
15 7086 1 1 11 ILE HG13 H -2.001 -4.970 6.301 1.00 . A A . 11 ILE HG13 1 1
15 7087 1 1 11 ILE HG21 H 1.662 -5.327 5.819 1.00 . A A . 11 ILE HG21 1 1
15 7088 1 1 11 ILE HG22 H 1.320 -3.764 5.076 1.00 . A A . 11 ILE HG22 1 1
15 7089 1 1 11 ILE HG23 H 1.621 -5.176 4.062 1.00 . A A . 11 ILE HG23 1 1
15 7090 1 1 11 ILE N N -0.941 -3.007 3.926 1.00 . A A . 11 ILE N 1 1
15 7091 1 1 11 ILE O O -3.355 -4.069 3.687 1.00 . A A . 11 ILE O 1 1
15 7092 1 1 12 VAL C C -4.273 -7.579 4.703 1.00 . A A . 12 VAL C 1 1
15 7093 1 1 12 VAL CA C -3.975 -6.728 3.472 1.00 . A A . 12 VAL CA 1 1
15 7094 1 1 12 VAL CB C -4.166 -7.589 2.196 1.00 . A A . 12 VAL CB 1 1
15 7095 1 1 12 VAL CG1 C -5.601 -8.089 2.079 1.00 . A A . 12 VAL CG1 1 1
15 7096 1 1 12 VAL CG2 C -3.771 -6.815 0.957 1.00 . A A . 12 VAL CG2 1 1
15 7097 1 1 12 VAL H H -1.874 -6.795 3.537 1.00 . A A . 12 VAL H 1 1
15 7098 1 1 12 VAL HA H -4.668 -5.900 3.443 1.00 . A A . 12 VAL HA 1 1
15 7099 1 1 12 VAL HB H -3.517 -8.447 2.282 1.00 . A A . 12 VAL HB 1 1
15 7100 1 1 12 VAL HG11 H -5.845 -8.690 2.942 1.00 . A A . 12 VAL HG11 1 1
15 7101 1 1 12 VAL HG12 H -5.704 -8.683 1.184 1.00 . A A . 12 VAL HG12 1 1
15 7102 1 1 12 VAL HG13 H -6.273 -7.244 2.028 1.00 . A A . 12 VAL HG13 1 1
15 7103 1 1 12 VAL HG21 H -3.909 -7.441 0.089 1.00 . A A . 12 VAL HG21 1 1
15 7104 1 1 12 VAL HG22 H -2.734 -6.520 1.028 1.00 . A A . 12 VAL HG22 1 1
15 7105 1 1 12 VAL HG23 H -4.394 -5.937 0.869 1.00 . A A . 12 VAL HG23 1 1
15 7106 1 1 12 VAL N N -2.640 -6.183 3.567 1.00 . A A . 12 VAL N 1 1
15 7107 1 1 12 VAL O O -3.894 -8.755 4.759 1.00 . A A . 12 VAL O 1 1
15 7108 1 1 13 PRO C C -6.534 -8.522 6.695 1.00 . A A . 13 PRO C 1 1
15 7109 1 1 13 PRO CA C -5.263 -7.708 6.940 1.00 . A A . 13 PRO CA 1 1
15 7110 1 1 13 PRO CB C -5.542 -6.582 7.958 1.00 . A A . 13 PRO CB 1 1
15 7111 1 1 13 PRO CD C -5.196 -5.557 5.843 1.00 . A A . 13 PRO CD 1 1
15 7112 1 1 13 PRO CG C -5.064 -5.328 7.306 1.00 . A A . 13 PRO CG 1 1
15 7113 1 1 13 PRO HA H -4.472 -8.351 7.298 1.00 . A A . 13 PRO HA 1 1
15 7114 1 1 13 PRO HB2 H -6.602 -6.539 8.157 1.00 . A A . 13 PRO HB2 1 1
15 7115 1 1 13 PRO HB3 H -5.008 -6.775 8.876 1.00 . A A . 13 PRO HB3 1 1
15 7116 1 1 13 PRO HD2 H -6.202 -5.355 5.506 1.00 . A A . 13 PRO HD2 1 1
15 7117 1 1 13 PRO HD3 H -4.478 -4.961 5.300 1.00 . A A . 13 PRO HD3 1 1
15 7118 1 1 13 PRO HG2 H -5.667 -4.488 7.617 1.00 . A A . 13 PRO HG2 1 1
15 7119 1 1 13 PRO HG3 H -4.029 -5.163 7.560 1.00 . A A . 13 PRO HG3 1 1
15 7120 1 1 13 PRO N N -4.877 -6.984 5.733 1.00 . A A . 13 PRO N 1 1
15 7121 1 1 13 PRO O O -6.660 -9.670 7.121 1.00 . A A . 13 PRO O 1 1
15 7122 1 1 14 ILE C C -9.115 -7.956 4.283 1.00 . A A . 14 ILE C 1 1
15 7123 1 1 14 ILE CA C -8.732 -8.485 5.639 1.00 . A A . 14 ILE CA 1 1
15 7124 1 1 14 ILE CB C -9.830 -8.077 6.674 1.00 . A A . 14 ILE CB 1 1
15 7125 1 1 14 ILE CD1 C -10.800 -6.062 7.948 1.00 . A A . 14 ILE CD1 1 1
15 7126 1 1 14 ILE CG1 C -9.803 -6.550 6.923 1.00 . A A . 14 ILE CG1 1 1
15 7127 1 1 14 ILE CG2 C -9.703 -8.867 7.975 1.00 . A A . 14 ILE CG2 1 1
15 7128 1 1 14 ILE H H -7.239 -7.042 5.591 1.00 . A A . 14 ILE H 1 1
15 7129 1 1 14 ILE HA H -8.645 -9.561 5.606 1.00 . A A . 14 ILE HA 1 1
15 7130 1 1 14 ILE HB H -10.785 -8.335 6.240 1.00 . A A . 14 ILE HB 1 1
15 7131 1 1 14 ILE HD11 H -10.715 -4.990 8.052 1.00 . A A . 14 ILE HD11 1 1
15 7132 1 1 14 ILE HD12 H -10.598 -6.533 8.899 1.00 . A A . 14 ILE HD12 1 1
15 7133 1 1 14 ILE HD13 H -11.800 -6.317 7.629 1.00 . A A . 14 ILE HD13 1 1
15 7134 1 1 14 ILE HG12 H -8.819 -6.267 7.268 1.00 . A A . 14 ILE HG12 1 1
15 7135 1 1 14 ILE HG13 H -10.004 -6.042 5.991 1.00 . A A . 14 ILE HG13 1 1
15 7136 1 1 14 ILE HG21 H -8.732 -8.684 8.412 1.00 . A A . 14 ILE HG21 1 1
15 7137 1 1 14 ILE HG22 H -9.812 -9.921 7.771 1.00 . A A . 14 ILE HG22 1 1
15 7138 1 1 14 ILE HG23 H -10.472 -8.551 8.665 1.00 . A A . 14 ILE HG23 1 1
15 7139 1 1 14 ILE N N -7.443 -7.921 5.972 1.00 . A A . 14 ILE N 1 1
15 7140 1 1 14 ILE O O -8.499 -6.986 3.810 1.00 . A A . 14 ILE O 1 1
15 7141 1 1 15 LEU C C -11.449 -6.887 2.514 1.00 . A A . 15 LEU C 1 1
15 7142 1 1 15 LEU CA C -10.529 -8.087 2.356 1.00 . A A . 15 LEU CA 1 1
15 7143 1 1 15 LEU CB C -11.142 -9.220 1.483 1.00 . A A . 15 LEU CB 1 1
15 7144 1 1 15 LEU CD1 C -13.626 -9.180 2.070 1.00 . A A . 15 LEU CD1 1 1
15 7145 1 1 15 LEU CD2 C -12.573 -11.260 1.193 1.00 . A A . 15 LEU CD2 1 1
15 7146 1 1 15 LEU CG C -12.354 -10.014 2.025 1.00 . A A . 15 LEU CG 1 1
15 7147 1 1 15 LEU H H -10.543 -9.325 4.073 1.00 . A A . 15 LEU H 1 1
15 7148 1 1 15 LEU HA H -9.634 -7.721 1.873 1.00 . A A . 15 LEU HA 1 1
15 7149 1 1 15 LEU HB2 H -11.443 -8.782 0.543 1.00 . A A . 15 LEU HB2 1 1
15 7150 1 1 15 LEU HB3 H -10.349 -9.925 1.275 1.00 . A A . 15 LEU HB3 1 1
15 7151 1 1 15 LEU HD11 H -13.470 -8.321 2.704 1.00 . A A . 15 LEU HD11 1 1
15 7152 1 1 15 LEU HD12 H -14.426 -9.782 2.470 1.00 . A A . 15 LEU HD12 1 1
15 7153 1 1 15 LEU HD13 H -13.882 -8.854 1.073 1.00 . A A . 15 LEU HD13 1 1
15 7154 1 1 15 LEU HD21 H -13.418 -11.807 1.582 1.00 . A A . 15 LEU HD21 1 1
15 7155 1 1 15 LEU HD22 H -11.692 -11.882 1.237 1.00 . A A . 15 LEU HD22 1 1
15 7156 1 1 15 LEU HD23 H -12.766 -10.980 0.167 1.00 . A A . 15 LEU HD23 1 1
15 7157 1 1 15 LEU HG H -12.139 -10.328 3.035 1.00 . A A . 15 LEU HG 1 1
15 7158 1 1 15 LEU N N -10.094 -8.561 3.650 1.00 . A A . 15 LEU N 1 1
15 7159 1 1 15 LEU O O -11.877 -6.567 3.635 1.00 . A A . 15 LEU O 1 1
15 7160 1 1 16 GLY C C -11.776 -3.929 2.095 1.00 . A A . 16 GLY C 1 1
15 7161 1 1 16 GLY CA C -12.561 -5.044 1.467 1.00 . A A . 16 GLY CA 1 1
15 7162 1 1 16 GLY H H -11.418 -6.563 0.555 1.00 . A A . 16 GLY H 1 1
15 7163 1 1 16 GLY HA2 H -12.850 -4.766 0.464 1.00 . A A . 16 GLY HA2 1 1
15 7164 1 1 16 GLY HA3 H -13.443 -5.231 2.062 1.00 . A A . 16 GLY HA3 1 1
15 7165 1 1 16 GLY N N -11.752 -6.235 1.417 1.00 . A A . 16 GLY N 1 1
15 7166 1 1 16 GLY O O -12.312 -3.099 2.837 1.00 . A A . 16 GLY O 1 1
15 7167 1 1 17 PHE C C -9.525 -1.730 1.527 1.00 . A A . 17 PHE C 1 1
15 7168 1 1 17 PHE CA C -9.588 -2.974 2.386 1.00 . A A . 17 PHE CA 1 1
15 7169 1 1 17 PHE CB C -8.176 -3.590 2.570 1.00 . A A . 17 PHE CB 1 1
15 7170 1 1 17 PHE CD1 C -7.736 -5.359 0.826 1.00 . A A . 17 PHE CD1 1 1
15 7171 1 1 17 PHE CD2 C -6.683 -3.238 0.561 1.00 . A A . 17 PHE CD2 1 1
15 7172 1 1 17 PHE CE1 C -7.140 -5.801 -0.338 1.00 . A A . 17 PHE CE1 1 1
15 7173 1 1 17 PHE CE2 C -6.085 -3.677 -0.603 1.00 . A A . 17 PHE CE2 1 1
15 7174 1 1 17 PHE CG C -7.518 -4.073 1.292 1.00 . A A . 17 PHE CG 1 1
15 7175 1 1 17 PHE CZ C -6.314 -4.959 -1.053 1.00 . A A . 17 PHE CZ 1 1
15 7176 1 1 17 PHE H H -10.151 -4.603 1.198 1.00 . A A . 17 PHE H 1 1
15 7177 1 1 17 PHE HA H -9.968 -2.701 3.359 1.00 . A A . 17 PHE HA 1 1
15 7178 1 1 17 PHE HB2 H -7.526 -2.848 3.008 1.00 . A A . 17 PHE HB2 1 1
15 7179 1 1 17 PHE HB3 H -8.249 -4.429 3.246 1.00 . A A . 17 PHE HB3 1 1
15 7180 1 1 17 PHE HD1 H -8.379 -6.023 1.385 1.00 . A A . 17 PHE HD1 1 1
15 7181 1 1 17 PHE HD2 H -6.501 -2.231 0.912 1.00 . A A . 17 PHE HD2 1 1
15 7182 1 1 17 PHE HE1 H -7.321 -6.807 -0.690 1.00 . A A . 17 PHE HE1 1 1
15 7183 1 1 17 PHE HE2 H -5.439 -3.018 -1.164 1.00 . A A . 17 PHE HE2 1 1
15 7184 1 1 17 PHE HZ H -5.848 -5.305 -1.965 1.00 . A A . 17 PHE HZ 1 1
15 7185 1 1 17 PHE N N -10.496 -3.931 1.824 1.00 . A A . 17 PHE N 1 1
15 7186 1 1 17 PHE O O -10.091 -1.684 0.424 1.00 . A A . 17 PHE O 1 1
15 7187 1 1 18 VAL C C -7.191 0.534 0.960 1.00 . A A . 18 VAL C 1 1
15 7188 1 1 18 VAL CA C -8.669 0.500 1.336 1.00 . A A . 18 VAL CA 1 1
15 7189 1 1 18 VAL CB C -9.025 1.721 2.242 1.00 . A A . 18 VAL CB 1 1
15 7190 1 1 18 VAL CG1 C -8.896 3.034 1.486 1.00 . A A . 18 VAL CG1 1 1
15 7191 1 1 18 VAL CG2 C -10.431 1.578 2.812 1.00 . A A . 18 VAL CG2 1 1
15 7192 1 1 18 VAL H H -8.519 -0.817 2.946 1.00 . A A . 18 VAL H 1 1
15 7193 1 1 18 VAL HA H -9.279 0.509 0.445 1.00 . A A . 18 VAL HA 1 1
15 7194 1 1 18 VAL HB H -8.328 1.740 3.066 1.00 . A A . 18 VAL HB 1 1
15 7195 1 1 18 VAL HG11 H -7.885 3.143 1.122 1.00 . A A . 18 VAL HG11 1 1
15 7196 1 1 18 VAL HG12 H -9.130 3.855 2.148 1.00 . A A . 18 VAL HG12 1 1
15 7197 1 1 18 VAL HG13 H -9.582 3.039 0.652 1.00 . A A . 18 VAL HG13 1 1
15 7198 1 1 18 VAL HG21 H -10.503 0.650 3.359 1.00 . A A . 18 VAL HG21 1 1
15 7199 1 1 18 VAL HG22 H -11.147 1.571 2.004 1.00 . A A . 18 VAL HG22 1 1
15 7200 1 1 18 VAL HG23 H -10.639 2.403 3.478 1.00 . A A . 18 VAL HG23 1 1
15 7201 1 1 18 VAL N N -8.887 -0.733 2.040 1.00 . A A . 18 VAL N 1 1
15 7202 1 1 18 VAL O O -6.359 0.006 1.705 1.00 . A A . 18 VAL O 1 1
15 7203 1 1 19 TYR C C -4.994 2.590 -0.521 1.00 . A A . 19 TYR C 1 1
15 7204 1 1 19 TYR CA C -5.482 1.150 -0.612 1.00 . A A . 19 TYR CA 1 1
15 7205 1 1 19 TYR CB C -5.350 0.595 -2.039 1.00 . A A . 19 TYR CB 1 1
15 7206 1 1 19 TYR CD1 C -3.292 -0.867 -1.949 1.00 . A A . 19 TYR CD1 1 1
15 7207 1 1 19 TYR CD2 C -3.228 1.044 -3.367 1.00 . A A . 19 TYR CD2 1 1
15 7208 1 1 19 TYR CE1 C -2.012 -1.202 -2.327 1.00 . A A . 19 TYR CE1 1 1
15 7209 1 1 19 TYR CE2 C -1.938 0.715 -3.750 1.00 . A A . 19 TYR CE2 1 1
15 7210 1 1 19 TYR CG C -3.926 0.258 -2.457 1.00 . A A . 19 TYR CG 1 1
15 7211 1 1 19 TYR CZ C -1.338 -0.412 -3.226 1.00 . A A . 19 TYR CZ 1 1
15 7212 1 1 19 TYR H H -7.544 1.531 -0.733 1.00 . A A . 19 TYR H 1 1
15 7213 1 1 19 TYR HA H -4.902 0.545 0.069 1.00 . A A . 19 TYR HA 1 1
15 7214 1 1 19 TYR HB2 H -5.936 -0.309 -2.118 1.00 . A A . 19 TYR HB2 1 1
15 7215 1 1 19 TYR HB3 H -5.739 1.324 -2.734 1.00 . A A . 19 TYR HB3 1 1
15 7216 1 1 19 TYR HD1 H -3.816 -1.494 -1.241 1.00 . A A . 19 TYR HD1 1 1
15 7217 1 1 19 TYR HD2 H -3.701 1.926 -3.775 1.00 . A A . 19 TYR HD2 1 1
15 7218 1 1 19 TYR HE1 H -1.549 -2.086 -1.912 1.00 . A A . 19 TYR HE1 1 1
15 7219 1 1 19 TYR HE2 H -1.413 1.339 -4.459 1.00 . A A . 19 TYR HE2 1 1
15 7220 1 1 19 TYR HH H -0.080 -1.688 -3.861 1.00 . A A . 19 TYR HH 1 1
15 7221 1 1 19 TYR N N -6.860 1.101 -0.175 1.00 . A A . 19 TYR N 1 1
15 7222 1 1 19 TYR O O -5.805 3.516 -0.376 1.00 . A A . 19 TYR O 1 1
15 7223 1 1 19 TYR OH O -0.064 -0.754 -3.609 1.00 . A A . 19 TYR OH 1 1
15 7224 1 1 20 CYS C C -3.410 4.931 -1.682 1.00 . A A . 20 CYS C 1 1
15 7225 1 1 20 CYS CA C -3.178 4.139 -0.417 1.00 . A A . 20 CYS CA 1 1
15 7226 1 1 20 CYS CB C -1.702 4.175 0.023 1.00 . A A . 20 CYS CB 1 1
15 7227 1 1 20 CYS H H -3.072 2.063 -0.732 1.00 . A A . 20 CYS H 1 1
15 7228 1 1 20 CYS HA H -3.778 4.612 0.347 1.00 . A A . 20 CYS HA 1 1
15 7229 1 1 20 CYS HB2 H -1.402 5.203 0.159 1.00 . A A . 20 CYS HB2 1 1
15 7230 1 1 20 CYS HB3 H -1.611 3.661 0.968 1.00 . A A . 20 CYS HB3 1 1
15 7231 1 1 20 CYS N N -3.693 2.800 -0.553 1.00 . A A . 20 CYS N 1 1
15 7232 1 1 20 CYS O O -3.413 4.376 -2.788 1.00 . A A . 20 CYS O 1 1
15 7233 1 1 20 CYS SG S -0.516 3.423 -1.135 1.00 . A A . 20 CYS SG 1 1
15 7234 1 1 21 CYS C C -2.974 7.132 -3.746 1.00 . A A . 21 CYS C 1 1
15 7235 1 1 21 CYS CA C -3.948 7.164 -2.538 1.00 . A A . 21 CYS CA 1 1
15 7236 1 1 21 CYS CB C -3.981 8.547 -1.912 1.00 . A A . 21 CYS CB 1 1
15 7237 1 1 21 CYS H H -3.689 6.499 -0.552 1.00 . A A . 21 CYS H 1 1
15 7238 1 1 21 CYS HA H -4.941 6.958 -2.909 1.00 . A A . 21 CYS HA 1 1
15 7239 1 1 21 CYS HB2 H -3.068 8.666 -1.349 1.00 . A A . 21 CYS HB2 1 1
15 7240 1 1 21 CYS HB3 H -4.067 9.283 -2.695 1.00 . A A . 21 CYS HB3 1 1
15 7241 1 1 21 CYS N N -3.663 6.190 -1.489 1.00 . A A . 21 CYS N 1 1
15 7242 1 1 21 CYS O O -1.814 6.692 -3.633 1.00 . A A . 21 CYS O 1 1
15 7243 1 1 21 CYS SG S -5.332 8.797 -0.726 1.00 . A A . 21 CYS SG 1 1
15 7244 1 1 22 PRO C C -1.539 8.649 -6.027 1.00 . A A . 22 PRO C 1 1
15 7245 1 1 22 PRO CA C -2.665 7.625 -6.152 1.00 . A A . 22 PRO CA 1 1
15 7246 1 1 22 PRO CB C -3.673 8.060 -7.231 1.00 . A A . 22 PRO CB 1 1
15 7247 1 1 22 PRO CD C -4.840 8.048 -5.148 1.00 . A A . 22 PRO CD 1 1
15 7248 1 1 22 PRO CG C -4.779 8.720 -6.486 1.00 . A A . 22 PRO CG 1 1
15 7249 1 1 22 PRO HA H -2.247 6.660 -6.397 1.00 . A A . 22 PRO HA 1 1
15 7250 1 1 22 PRO HB2 H -3.195 8.742 -7.919 1.00 . A A . 22 PRO HB2 1 1
15 7251 1 1 22 PRO HB3 H -4.028 7.192 -7.767 1.00 . A A . 22 PRO HB3 1 1
15 7252 1 1 22 PRO HD2 H -5.103 8.752 -4.373 1.00 . A A . 22 PRO HD2 1 1
15 7253 1 1 22 PRO HD3 H -5.529 7.218 -5.152 1.00 . A A . 22 PRO HD3 1 1
15 7254 1 1 22 PRO HG2 H -4.564 9.772 -6.365 1.00 . A A . 22 PRO HG2 1 1
15 7255 1 1 22 PRO HG3 H -5.711 8.587 -7.016 1.00 . A A . 22 PRO HG3 1 1
15 7256 1 1 22 PRO N N -3.462 7.570 -4.927 1.00 . A A . 22 PRO N 1 1
15 7257 1 1 22 PRO O O -1.759 9.780 -5.571 1.00 . A A . 22 PRO O 1 1
15 7258 1 1 23 GLY C C 1.683 8.682 -5.166 1.00 . A A . 23 GLY C 1 1
15 7259 1 1 23 GLY CA C 0.794 9.106 -6.312 1.00 . A A . 23 GLY CA 1 1
15 7260 1 1 23 GLY H H -0.280 7.369 -6.838 1.00 . A A . 23 GLY H 1 1
15 7261 1 1 23 GLY HA2 H 1.360 9.061 -7.230 1.00 . A A . 23 GLY HA2 1 1
15 7262 1 1 23 GLY HA3 H 0.471 10.122 -6.141 1.00 . A A . 23 GLY HA3 1 1
15 7263 1 1 23 GLY N N -0.366 8.256 -6.427 1.00 . A A . 23 GLY N 1 1
15 7264 1 1 23 GLY O O 2.633 9.384 -4.803 1.00 . A A . 23 GLY O 1 1
15 7265 1 1 24 LEU C C 2.708 5.688 -3.821 1.00 . A A . 24 LEU C 1 1
15 7266 1 1 24 LEU CA C 2.148 7.033 -3.469 1.00 . A A . 24 LEU CA 1 1
15 7267 1 1 24 LEU CB C 1.285 6.891 -2.219 1.00 . A A . 24 LEU CB 1 1
15 7268 1 1 24 LEU CD1 C -0.500 7.780 -0.730 1.00 . A A . 24 LEU CD1 1 1
15 7269 1 1 24 LEU CD2 C 1.331 9.295 -1.483 1.00 . A A . 24 LEU CD2 1 1
15 7270 1 1 24 LEU CG C 0.443 8.114 -1.851 1.00 . A A . 24 LEU CG 1 1
15 7271 1 1 24 LEU H H 0.630 7.008 -4.927 1.00 . A A . 24 LEU H 1 1
15 7272 1 1 24 LEU HA H 2.954 7.721 -3.265 1.00 . A A . 24 LEU HA 1 1
15 7273 1 1 24 LEU HB2 H 0.697 5.985 -2.254 1.00 . A A . 24 LEU HB2 1 1
15 7274 1 1 24 LEU HB3 H 1.982 6.738 -1.408 1.00 . A A . 24 LEU HB3 1 1
15 7275 1 1 24 LEU HD11 H -1.223 7.062 -1.089 1.00 . A A . 24 LEU HD11 1 1
15 7276 1 1 24 LEU HD12 H -1.003 8.669 -0.380 1.00 . A A . 24 LEU HD12 1 1
15 7277 1 1 24 LEU HD13 H 0.075 7.330 0.066 1.00 . A A . 24 LEU HD13 1 1
15 7278 1 1 24 LEU HD21 H 1.889 9.603 -2.355 1.00 . A A . 24 LEU HD21 1 1
15 7279 1 1 24 LEU HD22 H 2.016 9.011 -0.698 1.00 . A A . 24 LEU HD22 1 1
15 7280 1 1 24 LEU HD23 H 0.717 10.114 -1.142 1.00 . A A . 24 LEU HD23 1 1
15 7281 1 1 24 LEU HG H -0.154 8.394 -2.707 1.00 . A A . 24 LEU HG 1 1
15 7282 1 1 24 LEU N N 1.379 7.538 -4.584 1.00 . A A . 24 LEU N 1 1
15 7283 1 1 24 LEU O O 2.150 4.972 -4.656 1.00 . A A . 24 LEU O 1 1
15 7284 1 1 25 ILE C C 4.530 3.324 -2.106 1.00 . A A . 25 ILE C 1 1
15 7285 1 1 25 ILE CA C 4.415 4.070 -3.412 1.00 . A A . 25 ILE CA 1 1
15 7286 1 1 25 ILE CB C 5.814 4.204 -4.063 1.00 . A A . 25 ILE CB 1 1
15 7287 1 1 25 ILE CD1 C 8.132 5.252 -3.778 1.00 . A A . 25 ILE CD1 1 1
15 7288 1 1 25 ILE CG1 C 6.720 5.149 -3.253 1.00 . A A . 25 ILE CG1 1 1
15 7289 1 1 25 ILE CG2 C 5.690 4.662 -5.511 1.00 . A A . 25 ILE CG2 1 1
15 7290 1 1 25 ILE H H 4.158 5.978 -2.543 1.00 . A A . 25 ILE H 1 1
15 7291 1 1 25 ILE HA H 3.778 3.501 -4.074 1.00 . A A . 25 ILE HA 1 1
15 7292 1 1 25 ILE HB H 6.247 3.216 -4.055 1.00 . A A . 25 ILE HB 1 1
15 7293 1 1 25 ILE HD11 H 8.114 5.615 -4.795 1.00 . A A . 25 ILE HD11 1 1
15 7294 1 1 25 ILE HD12 H 8.597 4.278 -3.750 1.00 . A A . 25 ILE HD12 1 1
15 7295 1 1 25 ILE HD13 H 8.693 5.936 -3.160 1.00 . A A . 25 ILE HD13 1 1
15 7296 1 1 25 ILE HG12 H 6.294 6.141 -3.263 1.00 . A A . 25 ILE HG12 1 1
15 7297 1 1 25 ILE HG13 H 6.766 4.797 -2.232 1.00 . A A . 25 ILE HG13 1 1
15 7298 1 1 25 ILE HG21 H 5.180 5.614 -5.542 1.00 . A A . 25 ILE HG21 1 1
15 7299 1 1 25 ILE HG22 H 5.125 3.934 -6.075 1.00 . A A . 25 ILE HG22 1 1
15 7300 1 1 25 ILE HG23 H 6.675 4.769 -5.941 1.00 . A A . 25 ILE HG23 1 1
15 7301 1 1 25 ILE N N 3.780 5.344 -3.195 1.00 . A A . 25 ILE N 1 1
15 7302 1 1 25 ILE O O 4.804 3.920 -1.074 1.00 . A A . 25 ILE O 1 1
15 7303 1 1 26 CYS C C 5.770 0.668 -0.904 1.00 . A A . 26 CYS C 1 1
15 7304 1 1 26 CYS CA C 4.376 1.244 -0.955 1.00 . A A . 26 CYS CA 1 1
15 7305 1 1 26 CYS CB C 3.298 0.165 -0.987 1.00 . A A . 26 CYS CB 1 1
15 7306 1 1 26 CYS H H 4.069 1.611 -2.987 1.00 . A A . 26 CYS H 1 1
15 7307 1 1 26 CYS HA H 4.248 1.870 -0.087 1.00 . A A . 26 CYS HA 1 1
15 7308 1 1 26 CYS HB2 H 2.381 0.662 -1.265 1.00 . A A . 26 CYS HB2 1 1
15 7309 1 1 26 CYS HB3 H 3.548 -0.581 -1.727 1.00 . A A . 26 CYS HB3 1 1
15 7310 1 1 26 CYS N N 4.292 2.051 -2.138 1.00 . A A . 26 CYS N 1 1
15 7311 1 1 26 CYS O O 6.097 -0.291 -1.616 1.00 . A A . 26 CYS O 1 1
15 7312 1 1 26 CYS SG S 2.987 -0.673 0.600 1.00 . A A . 26 CYS SG 1 1
15 7313 1 1 27 GLY C C 8.459 0.129 1.042 1.00 . A A . 27 GLY C 1 1
15 7314 1 1 27 GLY CA C 8.004 0.965 -0.125 1.00 . A A . 27 GLY CA 1 1
15 7315 1 1 27 GLY H H 6.248 1.969 0.496 1.00 . A A . 27 GLY H 1 1
15 7316 1 1 27 GLY HA2 H 8.238 0.439 -1.037 1.00 . A A . 27 GLY HA2 1 1
15 7317 1 1 27 GLY HA3 H 8.546 1.898 -0.110 1.00 . A A . 27 GLY HA3 1 1
15 7318 1 1 27 GLY N N 6.605 1.289 -0.118 1.00 . A A . 27 GLY N 1 1
15 7319 1 1 27 GLY O O 8.496 -1.106 0.939 1.00 . A A . 27 GLY O 1 1
15 7320 1 1 28 PRO C C 8.435 -0.956 3.948 1.00 . A A . 28 PRO C 1 1
15 7321 1 1 28 PRO CA C 9.378 0.074 3.347 1.00 . A A . 28 PRO CA 1 1
15 7322 1 1 28 PRO CB C 9.626 1.213 4.347 1.00 . A A . 28 PRO CB 1 1
15 7323 1 1 28 PRO CD C 8.698 2.223 2.411 1.00 . A A . 28 PRO CD 1 1
15 7324 1 1 28 PRO CG C 8.729 2.318 3.899 1.00 . A A . 28 PRO CG 1 1
15 7325 1 1 28 PRO HA H 10.317 -0.401 3.105 1.00 . A A . 28 PRO HA 1 1
15 7326 1 1 28 PRO HB2 H 9.381 0.877 5.344 1.00 . A A . 28 PRO HB2 1 1
15 7327 1 1 28 PRO HB3 H 10.663 1.510 4.307 1.00 . A A . 28 PRO HB3 1 1
15 7328 1 1 28 PRO HD2 H 7.767 2.612 2.023 1.00 . A A . 28 PRO HD2 1 1
15 7329 1 1 28 PRO HD3 H 9.539 2.746 1.981 1.00 . A A . 28 PRO HD3 1 1
15 7330 1 1 28 PRO HG2 H 7.739 2.170 4.304 1.00 . A A . 28 PRO HG2 1 1
15 7331 1 1 28 PRO HG3 H 9.123 3.274 4.208 1.00 . A A . 28 PRO HG3 1 1
15 7332 1 1 28 PRO N N 8.809 0.766 2.175 1.00 . A A . 28 PRO N 1 1
15 7333 1 1 28 PRO O O 8.869 -1.998 4.425 1.00 . A A . 28 PRO O 1 1
15 7334 1 1 29 PHE C C 4.824 -0.735 4.141 1.00 . A A . 29 PHE C 1 1
15 7335 1 1 29 PHE CA C 6.099 -1.471 4.438 1.00 . A A . 29 PHE CA 1 1
15 7336 1 1 29 PHE CB C 6.276 -1.582 5.970 1.00 . A A . 29 PHE CB 1 1
15 7337 1 1 29 PHE CD1 C 4.017 -1.965 6.994 1.00 . A A . 29 PHE CD1 1 1
15 7338 1 1 29 PHE CD2 C 5.599 -3.728 7.071 1.00 . A A . 29 PHE CD2 1 1
15 7339 1 1 29 PHE CE1 C 3.098 -2.744 7.665 1.00 . A A . 29 PHE CE1 1 1
15 7340 1 1 29 PHE CE2 C 4.688 -4.516 7.748 1.00 . A A . 29 PHE CE2 1 1
15 7341 1 1 29 PHE CG C 5.273 -2.447 6.689 1.00 . A A . 29 PHE CG 1 1
15 7342 1 1 29 PHE CZ C 3.435 -4.023 8.045 1.00 . A A . 29 PHE CZ 1 1
15 7343 1 1 29 PHE H H 6.878 0.148 3.403 1.00 . A A . 29 PHE H 1 1
15 7344 1 1 29 PHE HA H 6.100 -2.450 3.986 1.00 . A A . 29 PHE HA 1 1
15 7345 1 1 29 PHE HB2 H 7.255 -1.985 6.178 1.00 . A A . 29 PHE HB2 1 1
15 7346 1 1 29 PHE HB3 H 6.218 -0.587 6.389 1.00 . A A . 29 PHE HB3 1 1
15 7347 1 1 29 PHE HD1 H 3.768 -0.962 6.680 1.00 . A A . 29 PHE HD1 1 1
15 7348 1 1 29 PHE HD2 H 6.581 -4.110 6.835 1.00 . A A . 29 PHE HD2 1 1
15 7349 1 1 29 PHE HE1 H 2.118 -2.349 7.892 1.00 . A A . 29 PHE HE1 1 1
15 7350 1 1 29 PHE HE2 H 4.953 -5.520 8.043 1.00 . A A . 29 PHE HE2 1 1
15 7351 1 1 29 PHE HZ H 2.722 -4.637 8.576 1.00 . A A . 29 PHE HZ 1 1
15 7352 1 1 29 PHE N N 7.154 -0.662 3.878 1.00 . A A . 29 PHE N 1 1
15 7353 1 1 29 PHE O O 3.830 -1.306 3.724 1.00 . A A . 29 PHE O 1 1
15 7354 1 1 30 VAL C C 4.006 2.246 2.871 1.00 . A A . 30 VAL C 1 1
15 7355 1 1 30 VAL CA C 3.814 1.454 4.156 1.00 . A A . 30 VAL CA 1 1
15 7356 1 1 30 VAL CB C 3.750 2.436 5.368 1.00 . A A . 30 VAL CB 1 1
15 7357 1 1 30 VAL CG1 C 3.496 1.681 6.662 1.00 . A A . 30 VAL CG1 1 1
15 7358 1 1 30 VAL CG2 C 5.045 3.224 5.493 1.00 . A A . 30 VAL CG2 1 1
15 7359 1 1 30 VAL H H 5.769 0.952 4.567 1.00 . A A . 30 VAL H 1 1
15 7360 1 1 30 VAL HA H 2.894 0.893 4.116 1.00 . A A . 30 VAL HA 1 1
15 7361 1 1 30 VAL HB H 2.940 3.132 5.207 1.00 . A A . 30 VAL HB 1 1
15 7362 1 1 30 VAL HG11 H 4.319 1.006 6.847 1.00 . A A . 30 VAL HG11 1 1
15 7363 1 1 30 VAL HG12 H 2.576 1.121 6.577 1.00 . A A . 30 VAL HG12 1 1
15 7364 1 1 30 VAL HG13 H 3.415 2.384 7.478 1.00 . A A . 30 VAL HG13 1 1
15 7365 1 1 30 VAL HG21 H 5.011 3.820 6.392 1.00 . A A . 30 VAL HG21 1 1
15 7366 1 1 30 VAL HG22 H 5.178 3.860 4.630 1.00 . A A . 30 VAL HG22 1 1
15 7367 1 1 30 VAL HG23 H 5.872 2.533 5.558 1.00 . A A . 30 VAL HG23 1 1
15 7368 1 1 30 VAL N N 4.911 0.555 4.320 1.00 . A A . 30 VAL N 1 1
15 7369 1 1 30 VAL O O 5.040 2.088 2.181 1.00 . A A . 30 VAL O 1 1
15 7370 1 1 31 CYS C C 3.901 5.205 1.791 1.00 . A A . 31 CYS C 1 1
15 7371 1 1 31 CYS CA C 3.145 3.941 1.412 1.00 . A A . 31 CYS CA 1 1
15 7372 1 1 31 CYS CB C 1.755 4.221 0.801 1.00 . A A . 31 CYS CB 1 1
15 7373 1 1 31 CYS H H 2.271 3.166 3.140 1.00 . A A . 31 CYS H 1 1
15 7374 1 1 31 CYS HA H 3.765 3.479 0.660 1.00 . A A . 31 CYS HA 1 1
15 7375 1 1 31 CYS HB2 H 1.107 4.571 1.591 1.00 . A A . 31 CYS HB2 1 1
15 7376 1 1 31 CYS HB3 H 1.836 4.971 0.029 1.00 . A A . 31 CYS HB3 1 1
15 7377 1 1 31 CYS N N 3.054 3.079 2.555 1.00 . A A . 31 CYS N 1 1
15 7378 1 1 31 CYS O O 4.234 5.421 2.960 1.00 . A A . 31 CYS O 1 1
15 7379 1 1 31 CYS SG S 0.961 2.738 0.081 1.00 . A A . 31 CYS SG 1 1
15 7380 1 1 32 VAL C C 5.102 7.820 -0.391 1.00 . A A . 32 VAL C 1 1
15 7381 1 1 32 VAL CA C 4.997 7.186 0.970 1.00 . A A . 32 VAL CA 1 1
15 7382 1 1 32 VAL CB C 6.428 6.817 1.487 1.00 . A A . 32 VAL CB 1 1
15 7383 1 1 32 VAL CG1 C 7.112 5.789 0.589 1.00 . A A . 32 VAL CG1 1 1
15 7384 1 1 32 VAL CG2 C 7.286 8.060 1.621 1.00 . A A . 32 VAL CG2 1 1
15 7385 1 1 32 VAL H H 3.727 5.907 -0.041 1.00 . A A . 32 VAL H 1 1
15 7386 1 1 32 VAL HA H 4.525 7.855 1.675 1.00 . A A . 32 VAL HA 1 1
15 7387 1 1 32 VAL HB H 6.300 6.393 2.474 1.00 . A A . 32 VAL HB 1 1
15 7388 1 1 32 VAL HG11 H 8.094 5.564 0.976 1.00 . A A . 32 VAL HG11 1 1
15 7389 1 1 32 VAL HG12 H 7.200 6.188 -0.411 1.00 . A A . 32 VAL HG12 1 1
15 7390 1 1 32 VAL HG13 H 6.520 4.886 0.563 1.00 . A A . 32 VAL HG13 1 1
15 7391 1 1 32 VAL HG21 H 8.265 7.770 1.972 1.00 . A A . 32 VAL HG21 1 1
15 7392 1 1 32 VAL HG22 H 6.833 8.728 2.337 1.00 . A A . 32 VAL HG22 1 1
15 7393 1 1 32 VAL HG23 H 7.370 8.553 0.663 1.00 . A A . 32 VAL HG23 1 1
15 7394 1 1 32 VAL N N 4.149 6.028 0.833 1.00 . A A . 32 VAL N 1 1
15 7395 1 1 32 VAL O O 4.479 7.297 -1.330 1.00 . A A . 32 VAL O 1 1
16 7396 1 1 1 ARG C C -10.706 9.782 -1.227 1.00 . A A . 1 ARG C 1 1
16 7397 1 1 1 ARG CA C -10.757 10.857 -2.266 1.00 . A A . 1 ARG CA 1 1
16 7398 1 1 1 ARG CB C -9.880 10.475 -3.456 1.00 . A A . 1 ARG CB 1 1
16 7399 1 1 1 ARG CD C -11.271 11.642 -5.239 1.00 . A A . 1 ARG CD 1 1
16 7400 1 1 1 ARG CG C -9.887 11.462 -4.623 1.00 . A A . 1 ARG CG 1 1
16 7401 1 1 1 ARG CZ C -13.458 12.719 -4.688 1.00 . A A . 1 ARG CZ 1 1
16 7402 1 1 1 ARG H1 H -9.846 12.049 -0.848 1.00 . A A . 1 ARG H1 1 1
16 7403 1 1 1 ARG HA H -11.784 10.917 -2.591 1.00 . A A . 1 ARG HA 1 1
16 7404 1 1 1 ARG HB2 H -8.861 10.375 -3.113 1.00 . A A . 1 ARG HB2 1 1
16 7405 1 1 1 ARG HB3 H -10.210 9.516 -3.825 1.00 . A A . 1 ARG HB3 1 1
16 7406 1 1 1 ARG HD2 H -11.167 12.117 -6.202 1.00 . A A . 1 ARG HD2 1 1
16 7407 1 1 1 ARG HD3 H -11.706 10.663 -5.378 1.00 . A A . 1 ARG HD3 1 1
16 7408 1 1 1 ARG HE H -11.754 12.804 -3.581 1.00 . A A . 1 ARG HE 1 1
16 7409 1 1 1 ARG HG2 H -9.550 12.423 -4.264 1.00 . A A . 1 ARG HG2 1 1
16 7410 1 1 1 ARG HG3 H -9.206 11.113 -5.386 1.00 . A A . 1 ARG HG3 1 1
16 7411 1 1 1 ARG HH11 H -13.524 11.595 -6.402 1.00 . A A . 1 ARG HH11 1 1
16 7412 1 1 1 ARG HH12 H -14.987 12.377 -6.013 1.00 . A A . 1 ARG HH12 1 1
16 7413 1 1 1 ARG HH21 H -13.782 13.890 -3.044 1.00 . A A . 1 ARG HH21 1 1
16 7414 1 1 1 ARG HH22 H -15.117 13.746 -4.096 1.00 . A A . 1 ARG HH22 1 1
16 7415 1 1 1 ARG N N -10.346 12.123 -1.694 1.00 . A A . 1 ARG N 1 1
16 7416 1 1 1 ARG NE N -12.175 12.446 -4.397 1.00 . A A . 1 ARG NE 1 1
16 7417 1 1 1 ARG NH1 N -14.027 12.198 -5.774 1.00 . A A . 1 ARG NH1 1 1
16 7418 1 1 1 ARG NH2 N -14.169 13.496 -3.883 1.00 . A A . 1 ARG NH2 1 1
16 7419 1 1 1 ARG O O -9.898 9.846 -0.287 1.00 . A A . 1 ARG O 1 1
16 7420 1 1 2 ASP C C -10.597 6.680 -0.709 1.00 . A A . 2 ASP C 1 1
16 7421 1 1 2 ASP CA C -11.642 7.728 -0.459 1.00 . A A . 2 ASP CA 1 1
16 7422 1 1 2 ASP CB C -13.046 7.142 -0.386 1.00 . A A . 2 ASP CB 1 1
16 7423 1 1 2 ASP CG C -13.988 8.004 0.416 1.00 . A A . 2 ASP CG 1 1
16 7424 1 1 2 ASP H H -12.124 8.805 -2.188 1.00 . A A . 2 ASP H 1 1
16 7425 1 1 2 ASP HA H -11.411 8.159 0.504 1.00 . A A . 2 ASP HA 1 1
16 7426 1 1 2 ASP HB2 H -13.436 7.051 -1.389 1.00 . A A . 2 ASP HB2 1 1
16 7427 1 1 2 ASP HB3 H -12.990 6.166 0.063 1.00 . A A . 2 ASP HB3 1 1
16 7428 1 1 2 ASP N N -11.548 8.807 -1.390 1.00 . A A . 2 ASP N 1 1
16 7429 1 1 2 ASP O O -10.814 5.695 -1.411 1.00 . A A . 2 ASP O 1 1
16 7430 1 1 2 ASP OD1 O -13.911 7.976 1.678 1.00 . A A . 2 ASP OD1 1 1
16 7431 1 1 2 ASP OD2 O -14.821 8.727 -0.178 1.00 . A A . 2 ASP OD2 1 1
16 7432 1 1 3 CYS C C -7.527 6.315 0.979 1.00 . A A . 3 CYS C 1 1
16 7433 1 1 3 CYS CA C -8.301 6.116 -0.288 1.00 . A A . 3 CYS CA 1 1
16 7434 1 1 3 CYS CB C -7.470 6.475 -1.525 1.00 . A A . 3 CYS CB 1 1
16 7435 1 1 3 CYS H H -9.339 7.825 0.246 1.00 . A A . 3 CYS H 1 1
16 7436 1 1 3 CYS HA H -8.601 5.080 -0.331 1.00 . A A . 3 CYS HA 1 1
16 7437 1 1 3 CYS HB2 H -6.535 5.935 -1.484 1.00 . A A . 3 CYS HB2 1 1
16 7438 1 1 3 CYS HB3 H -8.012 6.177 -2.409 1.00 . A A . 3 CYS HB3 1 1
16 7439 1 1 3 CYS N N -9.448 6.961 -0.211 1.00 . A A . 3 CYS N 1 1
16 7440 1 1 3 CYS O O -7.887 7.190 1.787 1.00 . A A . 3 CYS O 1 1
16 7441 1 1 3 CYS SG S -7.072 8.256 -1.675 1.00 . A A . 3 CYS SG 1 1
16 7442 1 1 4 GLN C C -4.509 6.407 2.228 1.00 . A A . 4 GLN C 1 1
16 7443 1 1 4 GLN CA C -5.792 5.675 2.420 1.00 . A A . 4 GLN CA 1 1
16 7444 1 1 4 GLN CB C -5.574 4.324 3.072 1.00 . A A . 4 GLN CB 1 1
16 7445 1 1 4 GLN CD C -4.328 2.183 3.208 1.00 . A A . 4 GLN CD 1 1
16 7446 1 1 4 GLN CG C -4.522 3.462 2.445 1.00 . A A . 4 GLN CG 1 1
16 7447 1 1 4 GLN H H -6.144 4.974 0.483 1.00 . A A . 4 GLN H 1 1
16 7448 1 1 4 GLN HA H -6.401 6.280 3.075 1.00 . A A . 4 GLN HA 1 1
16 7449 1 1 4 GLN HB2 H -5.367 4.432 4.123 1.00 . A A . 4 GLN HB2 1 1
16 7450 1 1 4 GLN HB3 H -6.505 3.793 2.947 1.00 . A A . 4 GLN HB3 1 1
16 7451 1 1 4 GLN HE21 H -3.889 1.221 1.552 1.00 . A A . 4 GLN HE21 1 1
16 7452 1 1 4 GLN HE22 H -3.885 0.299 3.018 1.00 . A A . 4 GLN HE22 1 1
16 7453 1 1 4 GLN HG2 H -4.854 3.242 1.445 1.00 . A A . 4 GLN HG2 1 1
16 7454 1 1 4 GLN HG3 H -3.589 4.005 2.412 1.00 . A A . 4 GLN HG3 1 1
16 7455 1 1 4 GLN N N -6.485 5.565 1.182 1.00 . A A . 4 GLN N 1 1
16 7456 1 1 4 GLN NE2 N -3.999 1.141 2.530 1.00 . A A . 4 GLN NE2 1 1
16 7457 1 1 4 GLN O O -3.908 6.363 1.135 1.00 . A A . 4 GLN O 1 1
16 7458 1 1 4 GLN OE1 O -4.501 2.137 4.409 1.00 . A A . 4 GLN OE1 1 1
16 7459 1 1 5 GLU C C -1.646 7.047 3.122 1.00 . A A . 5 GLU C 1 1
16 7460 1 1 5 GLU CA C -2.916 7.871 3.273 1.00 . A A . 5 GLU CA 1 1
16 7461 1 1 5 GLU CB C -2.859 8.714 4.530 1.00 . A A . 5 GLU CB 1 1
16 7462 1 1 5 GLU CD C -3.874 10.554 5.893 1.00 . A A . 5 GLU CD 1 1
16 7463 1 1 5 GLU CG C -3.975 9.726 4.645 1.00 . A A . 5 GLU CG 1 1
16 7464 1 1 5 GLU H H -4.614 6.948 4.094 1.00 . A A . 5 GLU H 1 1
16 7465 1 1 5 GLU HA H -2.991 8.536 2.426 1.00 . A A . 5 GLU HA 1 1
16 7466 1 1 5 GLU HB2 H -2.940 8.044 5.373 1.00 . A A . 5 GLU HB2 1 1
16 7467 1 1 5 GLU HB3 H -1.914 9.232 4.558 1.00 . A A . 5 GLU HB3 1 1
16 7468 1 1 5 GLU HG2 H -3.935 10.385 3.790 1.00 . A A . 5 GLU HG2 1 1
16 7469 1 1 5 GLU HG3 H -4.917 9.200 4.649 1.00 . A A . 5 GLU HG3 1 1
16 7470 1 1 5 GLU N N -4.095 7.052 3.270 1.00 . A A . 5 GLU N 1 1
16 7471 1 1 5 GLU O O -1.667 5.805 3.176 1.00 . A A . 5 GLU O 1 1
16 7472 1 1 5 GLU OE1 O -4.231 10.060 6.977 1.00 . A A . 5 GLU OE1 1 1
16 7473 1 1 5 GLU OE2 O -3.454 11.723 5.822 1.00 . A A . 5 GLU OE2 1 1
16 7474 1 1 6 LYS C C 1.263 6.394 3.903 1.00 . A A . 6 LYS C 1 1
16 7475 1 1 6 LYS CA C 0.704 7.115 2.685 1.00 . A A . 6 LYS CA 1 1
16 7476 1 1 6 LYS CB C 1.706 8.138 2.078 1.00 . A A . 6 LYS CB 1 1
16 7477 1 1 6 LYS CD C 2.448 10.585 2.214 1.00 . A A . 6 LYS CD 1 1
16 7478 1 1 6 LYS CE C 3.852 10.425 1.678 1.00 . A A . 6 LYS CE 1 1
16 7479 1 1 6 LYS CG C 1.920 9.348 2.949 1.00 . A A . 6 LYS CG 1 1
16 7480 1 1 6 LYS H H -0.629 8.715 2.966 1.00 . A A . 6 LYS H 1 1
16 7481 1 1 6 LYS HA H 0.485 6.382 1.929 1.00 . A A . 6 LYS HA 1 1
16 7482 1 1 6 LYS HB2 H 2.656 7.649 1.923 1.00 . A A . 6 LYS HB2 1 1
16 7483 1 1 6 LYS HB3 H 1.324 8.475 1.127 1.00 . A A . 6 LYS HB3 1 1
16 7484 1 1 6 LYS HD2 H 1.793 10.796 1.382 1.00 . A A . 6 LYS HD2 1 1
16 7485 1 1 6 LYS HD3 H 2.422 11.422 2.896 1.00 . A A . 6 LYS HD3 1 1
16 7486 1 1 6 LYS HE2 H 4.523 10.158 2.483 1.00 . A A . 6 LYS HE2 1 1
16 7487 1 1 6 LYS HE3 H 3.848 9.640 0.937 1.00 . A A . 6 LYS HE3 1 1
16 7488 1 1 6 LYS HG2 H 0.937 9.548 3.321 1.00 . A A . 6 LYS HG2 1 1
16 7489 1 1 6 LYS HG3 H 2.572 9.086 3.771 1.00 . A A . 6 LYS HG3 1 1
16 7490 1 1 6 LYS HZ1 H 3.693 11.982 0.276 1.00 . A A . 6 LYS HZ1 1 1
16 7491 1 1 6 LYS HZ2 H 5.269 11.526 0.628 1.00 . A A . 6 LYS HZ2 1 1
16 7492 1 1 6 LYS HZ3 H 4.419 12.440 1.736 1.00 . A A . 6 LYS HZ3 1 1
16 7493 1 1 6 LYS N N -0.556 7.736 2.943 1.00 . A A . 6 LYS N 1 1
16 7494 1 1 6 LYS NZ N 4.325 11.672 1.041 1.00 . A A . 6 LYS NZ 1 1
16 7495 1 1 6 LYS O O 1.535 5.215 3.838 1.00 . A A . 6 LYS O 1 1
16 7496 1 1 7 TRP C C 1.056 5.439 6.932 1.00 . A A . 7 TRP C 1 1
16 7497 1 1 7 TRP CA C 1.929 6.473 6.200 1.00 . A A . 7 TRP CA 1 1
16 7498 1 1 7 TRP CB C 2.422 7.584 7.129 1.00 . A A . 7 TRP CB 1 1
16 7499 1 1 7 TRP CD1 C 3.276 9.754 6.052 1.00 . A A . 7 TRP CD1 1 1
16 7500 1 1 7 TRP CD2 C 4.786 8.114 6.108 1.00 . A A . 7 TRP CD2 1 1
16 7501 1 1 7 TRP CE2 C 5.363 9.238 5.493 1.00 . A A . 7 TRP CE2 1 1
16 7502 1 1 7 TRP CE3 C 5.555 6.962 6.252 1.00 . A A . 7 TRP CE3 1 1
16 7503 1 1 7 TRP CG C 3.445 8.468 6.468 1.00 . A A . 7 TRP CG 1 1
16 7504 1 1 7 TRP CH2 C 7.389 8.107 5.177 1.00 . A A . 7 TRP CH2 1 1
16 7505 1 1 7 TRP CZ2 C 6.663 9.244 5.024 1.00 . A A . 7 TRP CZ2 1 1
16 7506 1 1 7 TRP CZ3 C 6.849 6.969 5.782 1.00 . A A . 7 TRP CZ3 1 1
16 7507 1 1 7 TRP H H 0.904 7.940 5.071 1.00 . A A . 7 TRP H 1 1
16 7508 1 1 7 TRP HA H 2.797 5.941 5.835 1.00 . A A . 7 TRP HA 1 1
16 7509 1 1 7 TRP HB2 H 1.583 8.201 7.413 1.00 . A A . 7 TRP HB2 1 1
16 7510 1 1 7 TRP HB3 H 2.871 7.150 8.010 1.00 . A A . 7 TRP HB3 1 1
16 7511 1 1 7 TRP HD1 H 2.362 10.317 6.165 1.00 . A A . 7 TRP HD1 1 1
16 7512 1 1 7 TRP HE1 H 4.572 11.107 5.077 1.00 . A A . 7 TRP HE1 1 1
16 7513 1 1 7 TRP HE3 H 5.148 6.075 6.717 1.00 . A A . 7 TRP HE3 1 1
16 7514 1 1 7 TRP HH2 H 8.404 8.082 4.812 1.00 . A A . 7 TRP HH2 1 1
16 7515 1 1 7 TRP HZ2 H 7.107 10.109 4.553 1.00 . A A . 7 TRP HZ2 1 1
16 7516 1 1 7 TRP HZ3 H 7.465 6.086 5.879 1.00 . A A . 7 TRP HZ3 1 1
16 7517 1 1 7 TRP N N 1.296 7.043 5.022 1.00 . A A . 7 TRP N 1 1
16 7518 1 1 7 TRP NE1 N 4.426 10.216 5.464 1.00 . A A . 7 TRP NE1 1 1
16 7519 1 1 7 TRP O O 1.314 5.105 8.098 1.00 . A A . 7 TRP O 1 1
16 7520 1 1 8 GLU C C -0.081 2.533 6.609 1.00 . A A . 8 GLU C 1 1
16 7521 1 1 8 GLU CA C -0.772 3.855 6.765 1.00 . A A . 8 GLU CA 1 1
16 7522 1 1 8 GLU CB C -2.113 3.822 6.049 1.00 . A A . 8 GLU CB 1 1
16 7523 1 1 8 GLU CD C -3.278 5.170 7.810 1.00 . A A . 8 GLU CD 1 1
16 7524 1 1 8 GLU CG C -2.992 5.010 6.331 1.00 . A A . 8 GLU CG 1 1
16 7525 1 1 8 GLU H H 0.001 5.101 5.272 1.00 . A A . 8 GLU H 1 1
16 7526 1 1 8 GLU HA H -0.930 4.058 7.815 1.00 . A A . 8 GLU HA 1 1
16 7527 1 1 8 GLU HB2 H -1.928 3.789 4.985 1.00 . A A . 8 GLU HB2 1 1
16 7528 1 1 8 GLU HB3 H -2.641 2.926 6.335 1.00 . A A . 8 GLU HB3 1 1
16 7529 1 1 8 GLU HG2 H -2.500 5.895 5.950 1.00 . A A . 8 GLU HG2 1 1
16 7530 1 1 8 GLU HG3 H -3.927 4.862 5.810 1.00 . A A . 8 GLU HG3 1 1
16 7531 1 1 8 GLU N N 0.081 4.881 6.226 1.00 . A A . 8 GLU N 1 1
16 7532 1 1 8 GLU O O 0.987 2.472 6.023 1.00 . A A . 8 GLU O 1 1
16 7533 1 1 8 GLU OE1 O -3.903 4.278 8.416 1.00 . A A . 8 GLU OE1 1 1
16 7534 1 1 8 GLU OE2 O -2.880 6.199 8.399 1.00 . A A . 8 GLU OE2 1 1
16 7535 1 1 9 TYR C C -0.102 -0.369 5.525 1.00 . A A . 9 TYR C 1 1
16 7536 1 1 9 TYR CA C -0.085 0.151 6.958 1.00 . A A . 9 TYR CA 1 1
16 7537 1 1 9 TYR CB C -0.729 -0.848 7.920 1.00 . A A . 9 TYR CB 1 1
16 7538 1 1 9 TYR CD1 C 0.547 -0.472 10.059 1.00 . A A . 9 TYR CD1 1 1
16 7539 1 1 9 TYR CD2 C -1.770 0.053 10.025 1.00 . A A . 9 TYR CD2 1 1
16 7540 1 1 9 TYR CE1 C 0.624 -0.066 11.371 1.00 . A A . 9 TYR CE1 1 1
16 7541 1 1 9 TYR CE2 C -1.702 0.457 11.334 1.00 . A A . 9 TYR CE2 1 1
16 7542 1 1 9 TYR CG C -0.651 -0.417 9.362 1.00 . A A . 9 TYR CG 1 1
16 7543 1 1 9 TYR CZ C -0.502 0.398 12.004 1.00 . A A . 9 TYR CZ 1 1
16 7544 1 1 9 TYR H H -1.603 1.552 7.441 1.00 . A A . 9 TYR H 1 1
16 7545 1 1 9 TYR HA H 0.950 0.284 7.238 1.00 . A A . 9 TYR HA 1 1
16 7546 1 1 9 TYR HB2 H -1.771 -0.971 7.667 1.00 . A A . 9 TYR HB2 1 1
16 7547 1 1 9 TYR HB3 H -0.228 -1.800 7.828 1.00 . A A . 9 TYR HB3 1 1
16 7548 1 1 9 TYR HD1 H 1.433 -0.837 9.563 1.00 . A A . 9 TYR HD1 1 1
16 7549 1 1 9 TYR HD2 H -2.711 0.097 9.498 1.00 . A A . 9 TYR HD2 1 1
16 7550 1 1 9 TYR HE1 H 1.569 -0.120 11.891 1.00 . A A . 9 TYR HE1 1 1
16 7551 1 1 9 TYR HE2 H -2.594 0.818 11.825 1.00 . A A . 9 TYR HE2 1 1
16 7552 1 1 9 TYR HH H 0.386 1.329 13.416 1.00 . A A . 9 TYR HH 1 1
16 7553 1 1 9 TYR N N -0.706 1.467 7.052 1.00 . A A . 9 TYR N 1 1
16 7554 1 1 9 TYR O O 0.430 -1.433 5.246 1.00 . A A . 9 TYR O 1 1
16 7555 1 1 9 TYR OH O -0.428 0.820 13.307 1.00 . A A . 9 TYR OH 1 1
16 7556 1 1 10 CYS C C -1.647 -1.093 2.809 1.00 . A A . 10 CYS C 1 1
16 7557 1 1 10 CYS CA C -0.799 0.140 3.194 1.00 . A A . 10 CYS CA 1 1
16 7558 1 1 10 CYS CB C 0.675 0.091 2.674 1.00 . A A . 10 CYS CB 1 1
16 7559 1 1 10 CYS H H -1.337 1.102 5.006 1.00 . A A . 10 CYS H 1 1
16 7560 1 1 10 CYS HA H -1.285 1.000 2.757 1.00 . A A . 10 CYS HA 1 1
16 7561 1 1 10 CYS HB2 H 1.079 1.078 2.873 1.00 . A A . 10 CYS HB2 1 1
16 7562 1 1 10 CYS HB3 H 1.228 -0.631 3.258 1.00 . A A . 10 CYS HB3 1 1
16 7563 1 1 10 CYS N N -0.794 0.375 4.640 1.00 . A A . 10 CYS N 1 1
16 7564 1 1 10 CYS O O -1.887 -1.364 1.638 1.00 . A A . 10 CYS O 1 1
16 7565 1 1 10 CYS SG S 0.924 -0.265 0.889 1.00 . A A . 10 CYS SG 1 1
16 7566 1 1 11 ILE C C -4.462 -2.648 3.602 1.00 . A A . 11 ILE C 1 1
16 7567 1 1 11 ILE CA C -2.970 -2.954 3.628 1.00 . A A . 11 ILE CA 1 1
16 7568 1 1 11 ILE CB C -2.683 -3.969 4.774 1.00 . A A . 11 ILE CB 1 1
16 7569 1 1 11 ILE CD1 C -0.799 -5.181 5.988 1.00 . A A . 11 ILE CD1 1 1
16 7570 1 1 11 ILE CG1 C -1.187 -4.275 4.846 1.00 . A A . 11 ILE CG1 1 1
16 7571 1 1 11 ILE CG2 C -3.480 -5.266 4.577 1.00 . A A . 11 ILE CG2 1 1
16 7572 1 1 11 ILE H H -2.114 -1.364 4.712 1.00 . A A . 11 ILE H 1 1
16 7573 1 1 11 ILE HA H -2.677 -3.404 2.692 1.00 . A A . 11 ILE HA 1 1
16 7574 1 1 11 ILE HB H -2.992 -3.521 5.707 1.00 . A A . 11 ILE HB 1 1
16 7575 1 1 11 ILE HD11 H -1.048 -4.705 6.926 1.00 . A A . 11 ILE HD11 1 1
16 7576 1 1 11 ILE HD12 H 0.262 -5.372 5.950 1.00 . A A . 11 ILE HD12 1 1
16 7577 1 1 11 ILE HD13 H -1.340 -6.112 5.901 1.00 . A A . 11 ILE HD13 1 1
16 7578 1 1 11 ILE HG12 H -0.880 -4.752 3.928 1.00 . A A . 11 ILE HG12 1 1
16 7579 1 1 11 ILE HG13 H -0.648 -3.346 4.958 1.00 . A A . 11 ILE HG13 1 1
16 7580 1 1 11 ILE HG21 H -3.195 -5.723 3.640 1.00 . A A . 11 ILE HG21 1 1
16 7581 1 1 11 ILE HG22 H -4.537 -5.040 4.557 1.00 . A A . 11 ILE HG22 1 1
16 7582 1 1 11 ILE HG23 H -3.270 -5.945 5.390 1.00 . A A . 11 ILE HG23 1 1
16 7583 1 1 11 ILE N N -2.206 -1.740 3.811 1.00 . A A . 11 ILE N 1 1
16 7584 1 1 11 ILE O O -4.974 -1.895 4.446 1.00 . A A . 11 ILE O 1 1
16 7585 1 1 12 VAL C C -7.154 -4.512 2.706 1.00 . A A . 12 VAL C 1 1
16 7586 1 1 12 VAL CA C -6.574 -3.097 2.535 1.00 . A A . 12 VAL CA 1 1
16 7587 1 1 12 VAL CB C -7.020 -2.454 1.185 1.00 . A A . 12 VAL CB 1 1
16 7588 1 1 12 VAL CG1 C -6.430 -1.062 1.031 1.00 . A A . 12 VAL CG1 1 1
16 7589 1 1 12 VAL CG2 C -6.662 -3.332 0.004 1.00 . A A . 12 VAL CG2 1 1
16 7590 1 1 12 VAL H H -4.677 -3.751 1.969 1.00 . A A . 12 VAL H 1 1
16 7591 1 1 12 VAL HA H -6.901 -2.486 3.362 1.00 . A A . 12 VAL HA 1 1
16 7592 1 1 12 VAL HB H -8.093 -2.340 1.220 1.00 . A A . 12 VAL HB 1 1
16 7593 1 1 12 VAL HG11 H -6.769 -0.433 1.840 1.00 . A A . 12 VAL HG11 1 1
16 7594 1 1 12 VAL HG12 H -6.745 -0.638 0.088 1.00 . A A . 12 VAL HG12 1 1
16 7595 1 1 12 VAL HG13 H -5.351 -1.124 1.052 1.00 . A A . 12 VAL HG13 1 1
16 7596 1 1 12 VAL HG21 H -7.176 -4.279 0.089 1.00 . A A . 12 VAL HG21 1 1
16 7597 1 1 12 VAL HG22 H -5.596 -3.502 -0.001 1.00 . A A . 12 VAL HG22 1 1
16 7598 1 1 12 VAL HG23 H -6.953 -2.842 -0.913 1.00 . A A . 12 VAL HG23 1 1
16 7599 1 1 12 VAL N N -5.142 -3.205 2.637 1.00 . A A . 12 VAL N 1 1
16 7600 1 1 12 VAL O O -6.379 -5.481 2.694 1.00 . A A . 12 VAL O 1 1
16 7601 1 1 13 PRO C C -9.115 -6.959 1.885 1.00 . A A . 13 PRO C 1 1
16 7602 1 1 13 PRO CA C -9.115 -6.004 3.108 1.00 . A A . 13 PRO CA 1 1
16 7603 1 1 13 PRO CB C -10.564 -5.635 3.480 1.00 . A A . 13 PRO CB 1 1
16 7604 1 1 13 PRO CD C -9.493 -3.611 2.878 1.00 . A A . 13 PRO CD 1 1
16 7605 1 1 13 PRO CG C -10.535 -4.178 3.772 1.00 . A A . 13 PRO CG 1 1
16 7606 1 1 13 PRO HA H -8.656 -6.506 3.945 1.00 . A A . 13 PRO HA 1 1
16 7607 1 1 13 PRO HB2 H -11.216 -5.858 2.648 1.00 . A A . 13 PRO HB2 1 1
16 7608 1 1 13 PRO HB3 H -10.872 -6.202 4.345 1.00 . A A . 13 PRO HB3 1 1
16 7609 1 1 13 PRO HD2 H -9.895 -3.444 1.889 1.00 . A A . 13 PRO HD2 1 1
16 7610 1 1 13 PRO HD3 H -9.089 -2.698 3.291 1.00 . A A . 13 PRO HD3 1 1
16 7611 1 1 13 PRO HG2 H -11.496 -3.741 3.545 1.00 . A A . 13 PRO HG2 1 1
16 7612 1 1 13 PRO HG3 H -10.277 -4.010 4.807 1.00 . A A . 13 PRO HG3 1 1
16 7613 1 1 13 PRO N N -8.481 -4.678 2.867 1.00 . A A . 13 PRO N 1 1
16 7614 1 1 13 PRO O O -10.043 -7.744 1.713 1.00 . A A . 13 PRO O 1 1
16 7615 1 1 14 ILE C C -6.571 -8.414 -0.074 1.00 . A A . 14 ILE C 1 1
16 7616 1 1 14 ILE CA C -7.964 -7.792 -0.073 1.00 . A A . 14 ILE CA 1 1
16 7617 1 1 14 ILE CB C -8.164 -7.011 -1.412 1.00 . A A . 14 ILE CB 1 1
16 7618 1 1 14 ILE CD1 C -9.710 -5.354 -2.616 1.00 . A A . 14 ILE CD1 1 1
16 7619 1 1 14 ILE CG1 C -9.489 -6.229 -1.398 1.00 . A A . 14 ILE CG1 1 1
16 7620 1 1 14 ILE CG2 C -8.145 -7.986 -2.596 1.00 . A A . 14 ILE CG2 1 1
16 7621 1 1 14 ILE H H -7.326 -6.327 1.292 1.00 . A A . 14 ILE H 1 1
16 7622 1 1 14 ILE HA H -8.709 -8.570 0.005 1.00 . A A . 14 ILE HA 1 1
16 7623 1 1 14 ILE HB H -7.342 -6.321 -1.527 1.00 . A A . 14 ILE HB 1 1
16 7624 1 1 14 ILE HD11 H -8.919 -4.622 -2.684 1.00 . A A . 14 ILE HD11 1 1
16 7625 1 1 14 ILE HD12 H -10.661 -4.850 -2.527 1.00 . A A . 14 ILE HD12 1 1
16 7626 1 1 14 ILE HD13 H -9.711 -5.969 -3.502 1.00 . A A . 14 ILE HD13 1 1
16 7627 1 1 14 ILE HG12 H -10.307 -6.930 -1.347 1.00 . A A . 14 ILE HG12 1 1
16 7628 1 1 14 ILE HG13 H -9.511 -5.597 -0.521 1.00 . A A . 14 ILE HG13 1 1
16 7629 1 1 14 ILE HG21 H -7.197 -8.502 -2.622 1.00 . A A . 14 ILE HG21 1 1
16 7630 1 1 14 ILE HG22 H -8.283 -7.440 -3.517 1.00 . A A . 14 ILE HG22 1 1
16 7631 1 1 14 ILE HG23 H -8.944 -8.705 -2.482 1.00 . A A . 14 ILE HG23 1 1
16 7632 1 1 14 ILE N N -8.076 -6.927 1.083 1.00 . A A . 14 ILE N 1 1
16 7633 1 1 14 ILE O O -5.575 -7.698 -0.014 1.00 . A A . 14 ILE O 1 1
16 7634 1 1 15 LEU C C -4.567 -10.258 -1.505 1.00 . A A . 15 LEU C 1 1
16 7635 1 1 15 LEU CA C -5.207 -10.387 -0.148 1.00 . A A . 15 LEU CA 1 1
16 7636 1 1 15 LEU CB C -5.276 -11.869 0.277 1.00 . A A . 15 LEU CB 1 1
16 7637 1 1 15 LEU CD1 C -4.350 -11.496 2.599 1.00 . A A . 15 LEU CD1 1 1
16 7638 1 1 15 LEU CD2 C -6.803 -11.806 2.290 1.00 . A A . 15 LEU CD2 1 1
16 7639 1 1 15 LEU CG C -5.434 -12.175 1.780 1.00 . A A . 15 LEU CG 1 1
16 7640 1 1 15 LEU H H -7.320 -10.249 -0.151 1.00 . A A . 15 LEU H 1 1
16 7641 1 1 15 LEU HA H -4.575 -9.857 0.549 1.00 . A A . 15 LEU HA 1 1
16 7642 1 1 15 LEU HB2 H -6.114 -12.315 -0.236 1.00 . A A . 15 LEU HB2 1 1
16 7643 1 1 15 LEU HB3 H -4.377 -12.353 -0.072 1.00 . A A . 15 LEU HB3 1 1
16 7644 1 1 15 LEU HD11 H -3.379 -11.819 2.255 1.00 . A A . 15 LEU HD11 1 1
16 7645 1 1 15 LEU HD12 H -4.471 -11.767 3.637 1.00 . A A . 15 LEU HD12 1 1
16 7646 1 1 15 LEU HD13 H -4.433 -10.423 2.503 1.00 . A A . 15 LEU HD13 1 1
16 7647 1 1 15 LEU HD21 H -6.976 -10.753 2.118 1.00 . A A . 15 LEU HD21 1 1
16 7648 1 1 15 LEU HD22 H -6.863 -12.015 3.347 1.00 . A A . 15 LEU HD22 1 1
16 7649 1 1 15 LEU HD23 H -7.546 -12.385 1.762 1.00 . A A . 15 LEU HD23 1 1
16 7650 1 1 15 LEU HG H -5.297 -13.238 1.914 1.00 . A A . 15 LEU HG 1 1
16 7651 1 1 15 LEU N N -6.494 -9.721 -0.120 1.00 . A A . 15 LEU N 1 1
16 7652 1 1 15 LEU O O -5.212 -10.487 -2.534 1.00 . A A . 15 LEU O 1 1
16 7653 1 1 16 GLY C C -2.778 -8.360 -3.387 1.00 . A A . 16 GLY C 1 1
16 7654 1 1 16 GLY CA C -2.560 -9.682 -2.708 1.00 . A A . 16 GLY CA 1 1
16 7655 1 1 16 GLY H H -2.914 -9.610 -0.643 1.00 . A A . 16 GLY H 1 1
16 7656 1 1 16 GLY HA2 H -1.512 -9.788 -2.476 1.00 . A A . 16 GLY HA2 1 1
16 7657 1 1 16 GLY HA3 H -2.841 -10.469 -3.391 1.00 . A A . 16 GLY HA3 1 1
16 7658 1 1 16 GLY N N -3.334 -9.830 -1.501 1.00 . A A . 16 GLY N 1 1
16 7659 1 1 16 GLY O O -2.085 -8.025 -4.349 1.00 . A A . 16 GLY O 1 1
16 7660 1 1 17 PHE C C -3.939 -5.302 -2.349 1.00 . A A . 17 PHE C 1 1
16 7661 1 1 17 PHE CA C -3.964 -6.315 -3.458 1.00 . A A . 17 PHE CA 1 1
16 7662 1 1 17 PHE CB C -5.319 -6.321 -4.181 1.00 . A A . 17 PHE CB 1 1
16 7663 1 1 17 PHE CD1 C -5.149 -4.943 -6.265 1.00 . A A . 17 PHE CD1 1 1
16 7664 1 1 17 PHE CD2 C -6.396 -4.064 -4.443 1.00 . A A . 17 PHE CD2 1 1
16 7665 1 1 17 PHE CE1 C -5.435 -3.819 -7.011 1.00 . A A . 17 PHE CE1 1 1
16 7666 1 1 17 PHE CE2 C -6.682 -2.936 -5.184 1.00 . A A . 17 PHE CE2 1 1
16 7667 1 1 17 PHE CG C -5.624 -5.080 -4.975 1.00 . A A . 17 PHE CG 1 1
16 7668 1 1 17 PHE CZ C -6.202 -2.814 -6.469 1.00 . A A . 17 PHE CZ 1 1
16 7669 1 1 17 PHE H H -4.222 -7.886 -2.115 1.00 . A A . 17 PHE H 1 1
16 7670 1 1 17 PHE HA H -3.184 -6.092 -4.169 1.00 . A A . 17 PHE HA 1 1
16 7671 1 1 17 PHE HB2 H -5.339 -7.157 -4.864 1.00 . A A . 17 PHE HB2 1 1
16 7672 1 1 17 PHE HB3 H -6.100 -6.453 -3.448 1.00 . A A . 17 PHE HB3 1 1
16 7673 1 1 17 PHE HD1 H -4.547 -5.731 -6.692 1.00 . A A . 17 PHE HD1 1 1
16 7674 1 1 17 PHE HD2 H -6.773 -4.158 -3.434 1.00 . A A . 17 PHE HD2 1 1
16 7675 1 1 17 PHE HE1 H -5.058 -3.728 -8.018 1.00 . A A . 17 PHE HE1 1 1
16 7676 1 1 17 PHE HE2 H -7.285 -2.146 -4.761 1.00 . A A . 17 PHE HE2 1 1
16 7677 1 1 17 PHE HZ H -6.428 -1.931 -7.050 1.00 . A A . 17 PHE HZ 1 1
16 7678 1 1 17 PHE N N -3.707 -7.597 -2.899 1.00 . A A . 17 PHE N 1 1
16 7679 1 1 17 PHE O O -4.815 -5.295 -1.504 1.00 . A A . 17 PHE O 1 1
16 7680 1 1 18 VAL C C -2.681 -2.110 -2.035 1.00 . A A . 18 VAL C 1 1
16 7681 1 1 18 VAL CA C -2.835 -3.445 -1.340 1.00 . A A . 18 VAL CA 1 1
16 7682 1 1 18 VAL CB C -1.674 -3.697 -0.308 1.00 . A A . 18 VAL CB 1 1
16 7683 1 1 18 VAL CG1 C -1.941 -4.951 0.517 1.00 . A A . 18 VAL CG1 1 1
16 7684 1 1 18 VAL CG2 C -0.310 -3.800 -0.985 1.00 . A A . 18 VAL CG2 1 1
16 7685 1 1 18 VAL H H -2.236 -4.547 -3.014 1.00 . A A . 18 VAL H 1 1
16 7686 1 1 18 VAL HA H -3.777 -3.429 -0.814 1.00 . A A . 18 VAL HA 1 1
16 7687 1 1 18 VAL HB H -1.659 -2.858 0.374 1.00 . A A . 18 VAL HB 1 1
16 7688 1 1 18 VAL HG11 H -1.140 -5.094 1.228 1.00 . A A . 18 VAL HG11 1 1
16 7689 1 1 18 VAL HG12 H -1.990 -5.806 -0.142 1.00 . A A . 18 VAL HG12 1 1
16 7690 1 1 18 VAL HG13 H -2.879 -4.851 1.041 1.00 . A A . 18 VAL HG13 1 1
16 7691 1 1 18 VAL HG21 H -0.318 -4.626 -1.680 1.00 . A A . 18 VAL HG21 1 1
16 7692 1 1 18 VAL HG22 H 0.453 -3.966 -0.239 1.00 . A A . 18 VAL HG22 1 1
16 7693 1 1 18 VAL HG23 H -0.102 -2.884 -1.518 1.00 . A A . 18 VAL HG23 1 1
16 7694 1 1 18 VAL N N -2.940 -4.480 -2.333 1.00 . A A . 18 VAL N 1 1
16 7695 1 1 18 VAL O O -1.876 -1.975 -2.966 1.00 . A A . 18 VAL O 1 1
16 7696 1 1 19 TYR C C -3.522 1.253 -1.285 1.00 . A A . 19 TYR C 1 1
16 7697 1 1 19 TYR CA C -3.428 0.129 -2.298 1.00 . A A . 19 TYR CA 1 1
16 7698 1 1 19 TYR CB C -4.529 0.283 -3.382 1.00 . A A . 19 TYR CB 1 1
16 7699 1 1 19 TYR CD1 C -6.707 -0.754 -2.625 1.00 . A A . 19 TYR CD1 1 1
16 7700 1 1 19 TYR CD2 C -6.547 1.616 -2.612 1.00 . A A . 19 TYR CD2 1 1
16 7701 1 1 19 TYR CE1 C -7.998 -0.670 -2.156 1.00 . A A . 19 TYR CE1 1 1
16 7702 1 1 19 TYR CE2 C -7.836 1.709 -2.137 1.00 . A A . 19 TYR CE2 1 1
16 7703 1 1 19 TYR CG C -5.958 0.378 -2.862 1.00 . A A . 19 TYR CG 1 1
16 7704 1 1 19 TYR CZ C -8.559 0.562 -1.912 1.00 . A A . 19 TYR CZ 1 1
16 7705 1 1 19 TYR H H -4.114 -1.275 -0.919 1.00 . A A . 19 TYR H 1 1
16 7706 1 1 19 TYR HA H -2.467 0.184 -2.786 1.00 . A A . 19 TYR HA 1 1
16 7707 1 1 19 TYR HB2 H -4.341 1.186 -3.939 1.00 . A A . 19 TYR HB2 1 1
16 7708 1 1 19 TYR HB3 H -4.474 -0.559 -4.055 1.00 . A A . 19 TYR HB3 1 1
16 7709 1 1 19 TYR HD1 H -6.266 -1.721 -2.818 1.00 . A A . 19 TYR HD1 1 1
16 7710 1 1 19 TYR HD2 H -5.973 2.513 -2.795 1.00 . A A . 19 TYR HD2 1 1
16 7711 1 1 19 TYR HE1 H -8.559 -1.578 -1.983 1.00 . A A . 19 TYR HE1 1 1
16 7712 1 1 19 TYR HE2 H -8.275 2.678 -1.955 1.00 . A A . 19 TYR HE2 1 1
16 7713 1 1 19 TYR HH H -10.319 1.279 -1.986 1.00 . A A . 19 TYR HH 1 1
16 7714 1 1 19 TYR N N -3.485 -1.151 -1.659 1.00 . A A . 19 TYR N 1 1
16 7715 1 1 19 TYR O O -3.939 1.054 -0.151 1.00 . A A . 19 TYR O 1 1
16 7716 1 1 19 TYR OH O -9.843 0.647 -1.429 1.00 . A A . 19 TYR OH 1 1
16 7717 1 1 20 CYS C C -3.626 4.685 -1.995 1.00 . A A . 20 CYS C 1 1
16 7718 1 1 20 CYS CA C -3.274 3.626 -0.974 1.00 . A A . 20 CYS CA 1 1
16 7719 1 1 20 CYS CB C -1.970 3.949 -0.180 1.00 . A A . 20 CYS CB 1 1
16 7720 1 1 20 CYS H H -2.742 2.463 -2.603 1.00 . A A . 20 CYS H 1 1
16 7721 1 1 20 CYS HA H -4.119 3.565 -0.300 1.00 . A A . 20 CYS HA 1 1
16 7722 1 1 20 CYS HB2 H -2.056 4.939 0.243 1.00 . A A . 20 CYS HB2 1 1
16 7723 1 1 20 CYS HB3 H -1.873 3.235 0.625 1.00 . A A . 20 CYS HB3 1 1
16 7724 1 1 20 CYS N N -3.144 2.402 -1.709 1.00 . A A . 20 CYS N 1 1
16 7725 1 1 20 CYS O O -3.898 4.332 -3.157 1.00 . A A . 20 CYS O 1 1
16 7726 1 1 20 CYS SG S -0.415 3.919 -1.146 1.00 . A A . 20 CYS SG 1 1
16 7727 1 1 21 CYS C C -2.980 7.061 -3.699 1.00 . A A . 21 CYS C 1 1
16 7728 1 1 21 CYS CA C -3.996 7.014 -2.520 1.00 . A A . 21 CYS CA 1 1
16 7729 1 1 21 CYS CB C -4.027 8.340 -1.767 1.00 . A A . 21 CYS CB 1 1
16 7730 1 1 21 CYS H H -3.587 6.136 -0.638 1.00 . A A . 21 CYS H 1 1
16 7731 1 1 21 CYS HA H -4.975 6.824 -2.932 1.00 . A A . 21 CYS HA 1 1
16 7732 1 1 21 CYS HB2 H -3.118 8.376 -1.187 1.00 . A A . 21 CYS HB2 1 1
16 7733 1 1 21 CYS HB3 H -4.083 9.151 -2.475 1.00 . A A . 21 CYS HB3 1 1
16 7734 1 1 21 CYS N N -3.705 5.923 -1.593 1.00 . A A . 21 CYS N 1 1
16 7735 1 1 21 CYS O O -1.825 6.592 -3.572 1.00 . A A . 21 CYS O 1 1
16 7736 1 1 21 CYS SG S -5.394 8.509 -0.565 1.00 . A A . 21 CYS SG 1 1
16 7737 1 1 22 PRO C C -1.390 8.609 -5.867 1.00 . A A . 22 PRO C 1 1
16 7738 1 1 22 PRO CA C -2.555 7.642 -6.049 1.00 . A A . 22 PRO CA 1 1
16 7739 1 1 22 PRO CB C -3.492 8.135 -7.155 1.00 . A A . 22 PRO CB 1 1
16 7740 1 1 22 PRO CD C -4.740 8.143 -5.121 1.00 . A A . 22 PRO CD 1 1
16 7741 1 1 22 PRO CG C -4.578 8.846 -6.439 1.00 . A A . 22 PRO CG 1 1
16 7742 1 1 22 PRO HA H -2.171 6.665 -6.301 1.00 . A A . 22 PRO HA 1 1
16 7743 1 1 22 PRO HB2 H -2.953 8.797 -7.815 1.00 . A A . 22 PRO HB2 1 1
16 7744 1 1 22 PRO HB3 H -3.874 7.294 -7.716 1.00 . A A . 22 PRO HB3 1 1
16 7745 1 1 22 PRO HD2 H -5.002 8.844 -4.344 1.00 . A A . 22 PRO HD2 1 1
16 7746 1 1 22 PRO HD3 H -5.478 7.359 -5.177 1.00 . A A . 22 PRO HD3 1 1
16 7747 1 1 22 PRO HG2 H -4.298 9.878 -6.282 1.00 . A A . 22 PRO HG2 1 1
16 7748 1 1 22 PRO HG3 H -5.492 8.788 -7.013 1.00 . A A . 22 PRO HG3 1 1
16 7749 1 1 22 PRO N N -3.402 7.577 -4.864 1.00 . A A . 22 PRO N 1 1
16 7750 1 1 22 PRO O O -1.496 9.621 -5.158 1.00 . A A . 22 PRO O 1 1
16 7751 1 1 23 GLY C C 1.862 8.566 -5.369 1.00 . A A . 23 GLY C 1 1
16 7752 1 1 23 GLY CA C 0.896 9.091 -6.391 1.00 . A A . 23 GLY CA 1 1
16 7753 1 1 23 GLY H H -0.265 7.433 -6.975 1.00 . A A . 23 GLY H 1 1
16 7754 1 1 23 GLY HA2 H 1.369 9.106 -7.360 1.00 . A A . 23 GLY HA2 1 1
16 7755 1 1 23 GLY HA3 H 0.612 10.096 -6.119 1.00 . A A . 23 GLY HA3 1 1
16 7756 1 1 23 GLY N N -0.283 8.271 -6.463 1.00 . A A . 23 GLY N 1 1
16 7757 1 1 23 GLY O O 3.053 8.880 -5.393 1.00 . A A . 23 GLY O 1 1
16 7758 1 1 24 LEU C C 2.717 5.878 -3.850 1.00 . A A . 24 LEU C 1 1
16 7759 1 1 24 LEU CA C 2.157 7.200 -3.419 1.00 . A A . 24 LEU CA 1 1
16 7760 1 1 24 LEU CB C 1.306 6.977 -2.180 1.00 . A A . 24 LEU CB 1 1
16 7761 1 1 24 LEU CD1 C -0.529 7.712 -0.678 1.00 . A A . 24 LEU CD1 1 1
16 7762 1 1 24 LEU CD2 C 1.208 9.356 -1.399 1.00 . A A . 24 LEU CD2 1 1
16 7763 1 1 24 LEU CG C 0.394 8.131 -1.790 1.00 . A A . 24 LEU CG 1 1
16 7764 1 1 24 LEU H H 0.412 7.511 -4.552 1.00 . A A . 24 LEU H 1 1
16 7765 1 1 24 LEU HA H 2.955 7.885 -3.177 1.00 . A A . 24 LEU HA 1 1
16 7766 1 1 24 LEU HB2 H 0.758 6.048 -2.253 1.00 . A A . 24 LEU HB2 1 1
16 7767 1 1 24 LEU HB3 H 2.003 6.839 -1.365 1.00 . A A . 24 LEU HB3 1 1
16 7768 1 1 24 LEU HD11 H -1.123 8.555 -0.361 1.00 . A A . 24 LEU HD11 1 1
16 7769 1 1 24 LEU HD12 H 0.048 7.319 0.145 1.00 . A A . 24 LEU HD12 1 1
16 7770 1 1 24 LEU HD13 H -1.184 6.937 -1.047 1.00 . A A . 24 LEU HD13 1 1
16 7771 1 1 24 LEU HD21 H 1.924 9.102 -0.634 1.00 . A A . 24 LEU HD21 1 1
16 7772 1 1 24 LEU HD22 H 0.550 10.138 -1.049 1.00 . A A . 24 LEU HD22 1 1
16 7773 1 1 24 LEU HD23 H 1.741 9.707 -2.271 1.00 . A A . 24 LEU HD23 1 1
16 7774 1 1 24 LEU HG H -0.218 8.389 -2.642 1.00 . A A . 24 LEU HG 1 1
16 7775 1 1 24 LEU N N 1.359 7.751 -4.480 1.00 . A A . 24 LEU N 1 1
16 7776 1 1 24 LEU O O 2.205 5.251 -4.787 1.00 . A A . 24 LEU O 1 1
16 7777 1 1 25 ILE C C 4.493 3.458 -2.110 1.00 . A A . 25 ILE C 1 1
16 7778 1 1 25 ILE CA C 4.360 4.190 -3.427 1.00 . A A . 25 ILE CA 1 1
16 7779 1 1 25 ILE CB C 5.760 4.338 -4.091 1.00 . A A . 25 ILE CB 1 1
16 7780 1 1 25 ILE CD1 C 8.053 5.467 -3.827 1.00 . A A . 25 ILE CD1 1 1
16 7781 1 1 25 ILE CG1 C 6.648 5.318 -3.294 1.00 . A A . 25 ILE CG1 1 1
16 7782 1 1 25 ILE CG2 C 5.623 4.766 -5.548 1.00 . A A . 25 ILE CG2 1 1
16 7783 1 1 25 ILE H H 4.108 6.042 -2.484 1.00 . A A . 25 ILE H 1 1
16 7784 1 1 25 ILE HA H 3.714 3.623 -4.082 1.00 . A A . 25 ILE HA 1 1
16 7785 1 1 25 ILE HB H 6.225 3.363 -4.085 1.00 . A A . 25 ILE HB 1 1
16 7786 1 1 25 ILE HD11 H 8.014 5.810 -4.851 1.00 . A A . 25 ILE HD11 1 1
16 7787 1 1 25 ILE HD12 H 8.557 4.513 -3.786 1.00 . A A . 25 ILE HD12 1 1
16 7788 1 1 25 ILE HD13 H 8.589 6.186 -3.226 1.00 . A A . 25 ILE HD13 1 1
16 7789 1 1 25 ILE HG12 H 6.190 6.296 -3.309 1.00 . A A . 25 ILE HG12 1 1
16 7790 1 1 25 ILE HG13 H 6.711 4.978 -2.272 1.00 . A A . 25 ILE HG13 1 1
16 7791 1 1 25 ILE HG21 H 5.078 5.697 -5.594 1.00 . A A . 25 ILE HG21 1 1
16 7792 1 1 25 ILE HG22 H 5.092 4.008 -6.105 1.00 . A A . 25 ILE HG22 1 1
16 7793 1 1 25 ILE HG23 H 6.605 4.906 -5.973 1.00 . A A . 25 ILE HG23 1 1
16 7794 1 1 25 ILE N N 3.737 5.464 -3.187 1.00 . A A . 25 ILE N 1 1
16 7795 1 1 25 ILE O O 4.802 4.070 -1.090 1.00 . A A . 25 ILE O 1 1
16 7796 1 1 26 CYS C C 5.772 0.898 -0.890 1.00 . A A . 26 CYS C 1 1
16 7797 1 1 26 CYS CA C 4.341 1.395 -0.921 1.00 . A A . 26 CYS CA 1 1
16 7798 1 1 26 CYS CB C 3.310 0.264 -0.930 1.00 . A A . 26 CYS CB 1 1
16 7799 1 1 26 CYS H H 3.887 1.767 -2.934 1.00 . A A . 26 CYS H 1 1
16 7800 1 1 26 CYS HA H 4.200 2.022 -0.057 1.00 . A A . 26 CYS HA 1 1
16 7801 1 1 26 CYS HB2 H 2.391 0.727 -1.260 1.00 . A A . 26 CYS HB2 1 1
16 7802 1 1 26 CYS HB3 H 3.610 -0.506 -1.624 1.00 . A A . 26 CYS HB3 1 1
16 7803 1 1 26 CYS N N 4.202 2.194 -2.108 1.00 . A A . 26 CYS N 1 1
16 7804 1 1 26 CYS O O 6.149 -0.026 -1.624 1.00 . A A . 26 CYS O 1 1
16 7805 1 1 26 CYS SG S 2.952 -0.497 0.691 1.00 . A A . 26 CYS SG 1 1
16 7806 1 1 27 GLY C C 8.420 0.223 0.819 1.00 . A A . 27 GLY C 1 1
16 7807 1 1 27 GLY CA C 7.998 1.343 -0.095 1.00 . A A . 27 GLY CA 1 1
16 7808 1 1 27 GLY H H 6.179 2.220 0.522 1.00 . A A . 27 GLY H 1 1
16 7809 1 1 27 GLY HA2 H 8.288 1.091 -1.102 1.00 . A A . 27 GLY HA2 1 1
16 7810 1 1 27 GLY HA3 H 8.504 2.253 0.188 1.00 . A A . 27 GLY HA3 1 1
16 7811 1 1 27 GLY N N 6.580 1.574 -0.100 1.00 . A A . 27 GLY N 1 1
16 7812 1 1 27 GLY O O 8.580 -0.913 0.358 1.00 . A A . 27 GLY O 1 1
16 7813 1 1 28 PRO C C 7.881 -1.454 3.417 1.00 . A A . 28 PRO C 1 1
16 7814 1 1 28 PRO CA C 9.048 -0.536 3.046 1.00 . A A . 28 PRO CA 1 1
16 7815 1 1 28 PRO CB C 9.564 0.244 4.267 1.00 . A A . 28 PRO CB 1 1
16 7816 1 1 28 PRO CD C 8.457 1.796 2.775 1.00 . A A . 28 PRO CD 1 1
16 7817 1 1 28 PRO CG C 9.403 1.707 3.938 1.00 . A A . 28 PRO CG 1 1
16 7818 1 1 28 PRO HA H 9.838 -1.135 2.620 1.00 . A A . 28 PRO HA 1 1
16 7819 1 1 28 PRO HB2 H 8.997 -0.042 5.140 1.00 . A A . 28 PRO HB2 1 1
16 7820 1 1 28 PRO HB3 H 10.601 -0.007 4.424 1.00 . A A . 28 PRO HB3 1 1
16 7821 1 1 28 PRO HD2 H 7.441 1.936 3.116 1.00 . A A . 28 PRO HD2 1 1
16 7822 1 1 28 PRO HD3 H 8.743 2.605 2.119 1.00 . A A . 28 PRO HD3 1 1
16 7823 1 1 28 PRO HG2 H 8.994 2.233 4.787 1.00 . A A . 28 PRO HG2 1 1
16 7824 1 1 28 PRO HG3 H 10.361 2.127 3.673 1.00 . A A . 28 PRO HG3 1 1
16 7825 1 1 28 PRO N N 8.622 0.490 2.118 1.00 . A A . 28 PRO N 1 1
16 7826 1 1 28 PRO O O 7.828 -2.614 2.995 1.00 . A A . 28 PRO O 1 1
16 7827 1 1 29 PHE C C 4.573 -0.676 4.352 1.00 . A A . 29 PHE C 1 1
16 7828 1 1 29 PHE CA C 5.742 -1.637 4.531 1.00 . A A . 29 PHE CA 1 1
16 7829 1 1 29 PHE CB C 5.807 -2.143 5.989 1.00 . A A . 29 PHE CB 1 1
16 7830 1 1 29 PHE CD1 C 4.493 -4.285 6.066 1.00 . A A . 29 PHE CD1 1 1
16 7831 1 1 29 PHE CD2 C 3.627 -2.399 7.234 1.00 . A A . 29 PHE CD2 1 1
16 7832 1 1 29 PHE CE1 C 3.415 -5.041 6.479 1.00 . A A . 29 PHE CE1 1 1
16 7833 1 1 29 PHE CE2 C 2.545 -3.149 7.649 1.00 . A A . 29 PHE CE2 1 1
16 7834 1 1 29 PHE CG C 4.614 -2.959 6.436 1.00 . A A . 29 PHE CG 1 1
16 7835 1 1 29 PHE CZ C 2.439 -4.471 7.272 1.00 . A A . 29 PHE CZ 1 1
16 7836 1 1 29 PHE H H 7.129 -0.065 4.607 1.00 . A A . 29 PHE H 1 1
16 7837 1 1 29 PHE HA H 5.627 -2.476 3.861 1.00 . A A . 29 PHE HA 1 1
16 7838 1 1 29 PHE HB2 H 6.689 -2.754 6.112 1.00 . A A . 29 PHE HB2 1 1
16 7839 1 1 29 PHE HB3 H 5.883 -1.283 6.636 1.00 . A A . 29 PHE HB3 1 1
16 7840 1 1 29 PHE HD1 H 5.256 -4.728 5.443 1.00 . A A . 29 PHE HD1 1 1
16 7841 1 1 29 PHE HD2 H 3.708 -1.364 7.529 1.00 . A A . 29 PHE HD2 1 1
16 7842 1 1 29 PHE HE1 H 3.338 -6.076 6.178 1.00 . A A . 29 PHE HE1 1 1
16 7843 1 1 29 PHE HE2 H 1.780 -2.705 8.269 1.00 . A A . 29 PHE HE2 1 1
16 7844 1 1 29 PHE HZ H 1.593 -5.059 7.598 1.00 . A A . 29 PHE HZ 1 1
16 7845 1 1 29 PHE N N 6.965 -0.939 4.195 1.00 . A A . 29 PHE N 1 1
16 7846 1 1 29 PHE O O 3.432 -1.080 4.190 1.00 . A A . 29 PHE O 1 1
16 7847 1 1 30 VAL C C 4.051 2.361 2.937 1.00 . A A . 30 VAL C 1 1
16 7848 1 1 30 VAL CA C 3.899 1.633 4.264 1.00 . A A . 30 VAL CA 1 1
16 7849 1 1 30 VAL CB C 4.070 2.661 5.427 1.00 . A A . 30 VAL CB 1 1
16 7850 1 1 30 VAL CG1 C 3.930 1.983 6.781 1.00 . A A . 30 VAL CG1 1 1
16 7851 1 1 30 VAL CG2 C 5.414 3.381 5.337 1.00 . A A . 30 VAL CG2 1 1
16 7852 1 1 30 VAL H H 5.816 0.874 4.438 1.00 . A A . 30 VAL H 1 1
16 7853 1 1 30 VAL HA H 2.915 1.196 4.337 1.00 . A A . 30 VAL HA 1 1
16 7854 1 1 30 VAL HB H 3.284 3.397 5.341 1.00 . A A . 30 VAL HB 1 1
16 7855 1 1 30 VAL HG11 H 4.083 2.711 7.563 1.00 . A A . 30 VAL HG11 1 1
16 7856 1 1 30 VAL HG12 H 4.660 1.192 6.867 1.00 . A A . 30 VAL HG12 1 1
16 7857 1 1 30 VAL HG13 H 2.937 1.567 6.866 1.00 . A A . 30 VAL HG13 1 1
16 7858 1 1 30 VAL HG21 H 6.209 2.650 5.326 1.00 . A A . 30 VAL HG21 1 1
16 7859 1 1 30 VAL HG22 H 5.533 4.038 6.186 1.00 . A A . 30 VAL HG22 1 1
16 7860 1 1 30 VAL HG23 H 5.448 3.960 4.427 1.00 . A A . 30 VAL HG23 1 1
16 7861 1 1 30 VAL N N 4.884 0.593 4.366 1.00 . A A . 30 VAL N 1 1
16 7862 1 1 30 VAL O O 5.032 2.147 2.200 1.00 . A A . 30 VAL O 1 1
16 7863 1 1 31 CYS C C 3.965 5.315 1.880 1.00 . A A . 31 CYS C 1 1
16 7864 1 1 31 CYS CA C 3.188 4.064 1.499 1.00 . A A . 31 CYS CA 1 1
16 7865 1 1 31 CYS CB C 1.793 4.397 0.931 1.00 . A A . 31 CYS CB 1 1
16 7866 1 1 31 CYS H H 2.342 3.316 3.243 1.00 . A A . 31 CYS H 1 1
16 7867 1 1 31 CYS HA H 3.778 3.604 0.723 1.00 . A A . 31 CYS HA 1 1
16 7868 1 1 31 CYS HB2 H 1.173 4.663 1.774 1.00 . A A . 31 CYS HB2 1 1
16 7869 1 1 31 CYS HB3 H 1.869 5.218 0.234 1.00 . A A . 31 CYS HB3 1 1
16 7870 1 1 31 CYS N N 3.109 3.209 2.641 1.00 . A A . 31 CYS N 1 1
16 7871 1 1 31 CYS O O 4.257 5.553 3.051 1.00 . A A . 31 CYS O 1 1
16 7872 1 1 31 CYS SG S 0.927 3.019 0.106 1.00 . A A . 31 CYS SG 1 1
16 7873 1 1 32 VAL C C 5.246 7.854 -0.347 1.00 . A A . 32 VAL C 1 1
16 7874 1 1 32 VAL CA C 5.116 7.252 1.036 1.00 . A A . 32 VAL CA 1 1
16 7875 1 1 32 VAL CB C 6.538 6.888 1.583 1.00 . A A . 32 VAL CB 1 1
16 7876 1 1 32 VAL CG1 C 7.226 5.825 0.724 1.00 . A A . 32 VAL CG1 1 1
16 7877 1 1 32 VAL CG2 C 7.406 8.124 1.671 1.00 . A A . 32 VAL CG2 1 1
16 7878 1 1 32 VAL H H 3.876 5.928 0.034 1.00 . A A . 32 VAL H 1 1
16 7879 1 1 32 VAL HA H 4.629 7.939 1.717 1.00 . A A . 32 VAL HA 1 1
16 7880 1 1 32 VAL HB H 6.400 6.505 2.585 1.00 . A A . 32 VAL HB 1 1
16 7881 1 1 32 VAL HG11 H 7.346 6.200 -0.282 1.00 . A A . 32 VAL HG11 1 1
16 7882 1 1 32 VAL HG12 H 6.619 4.931 0.705 1.00 . A A . 32 VAL HG12 1 1
16 7883 1 1 32 VAL HG13 H 8.195 5.593 1.142 1.00 . A A . 32 VAL HG13 1 1
16 7884 1 1 32 VAL HG21 H 7.480 8.579 0.694 1.00 . A A . 32 VAL HG21 1 1
16 7885 1 1 32 VAL HG22 H 8.390 7.852 2.021 1.00 . A A . 32 VAL HG22 1 1
16 7886 1 1 32 VAL HG23 H 6.958 8.823 2.362 1.00 . A A . 32 VAL HG23 1 1
16 7887 1 1 32 VAL N N 4.266 6.097 0.915 1.00 . A A . 32 VAL N 1 1
16 7888 1 1 32 VAL O O 4.558 7.372 -1.273 1.00 . A A . 32 VAL O 1 1
17 7889 1 1 1 ARG C C -11.941 7.276 -2.596 1.00 . A A . 1 ARG C 1 1
17 7890 1 1 1 ARG CA C -12.395 7.468 -4.025 1.00 . A A . 1 ARG CA 1 1
17 7891 1 1 1 ARG CB C -11.291 7.057 -4.995 1.00 . A A . 1 ARG CB 1 1
17 7892 1 1 1 ARG CD C -12.796 6.045 -6.736 1.00 . A A . 1 ARG CD 1 1
17 7893 1 1 1 ARG CG C -11.720 7.078 -6.452 1.00 . A A . 1 ARG CG 1 1
17 7894 1 1 1 ARG CZ C -13.062 3.612 -6.315 1.00 . A A . 1 ARG CZ 1 1
17 7895 1 1 1 ARG H1 H -12.751 9.421 -3.453 1.00 . A A . 1 ARG H1 1 1
17 7896 1 1 1 ARG HA H -13.261 6.849 -4.198 1.00 . A A . 1 ARG HA 1 1
17 7897 1 1 1 ARG HB2 H -10.455 7.730 -4.877 1.00 . A A . 1 ARG HB2 1 1
17 7898 1 1 1 ARG HB3 H -10.971 6.054 -4.751 1.00 . A A . 1 ARG HB3 1 1
17 7899 1 1 1 ARG HD2 H -13.649 6.232 -6.101 1.00 . A A . 1 ARG HD2 1 1
17 7900 1 1 1 ARG HD3 H -13.097 6.130 -7.769 1.00 . A A . 1 ARG HD3 1 1
17 7901 1 1 1 ARG HE H -11.328 4.588 -6.489 1.00 . A A . 1 ARG HE 1 1
17 7902 1 1 1 ARG HG2 H -12.110 8.057 -6.688 1.00 . A A . 1 ARG HG2 1 1
17 7903 1 1 1 ARG HG3 H -10.860 6.872 -7.071 1.00 . A A . 1 ARG HG3 1 1
17 7904 1 1 1 ARG HH11 H -14.870 4.573 -6.464 1.00 . A A . 1 ARG HH11 1 1
17 7905 1 1 1 ARG HH12 H -14.977 2.899 -6.196 1.00 . A A . 1 ARG HH12 1 1
17 7906 1 1 1 ARG HH21 H -11.474 2.349 -6.101 1.00 . A A . 1 ARG HH21 1 1
17 7907 1 1 1 ARG HH22 H -12.989 1.590 -5.978 1.00 . A A . 1 ARG HH22 1 1
17 7908 1 1 1 ARG N N -12.775 8.840 -4.246 1.00 . A A . 1 ARG N 1 1
17 7909 1 1 1 ARG NE N -12.309 4.689 -6.497 1.00 . A A . 1 ARG NE 1 1
17 7910 1 1 1 ARG NH1 N -14.390 3.702 -6.324 1.00 . A A . 1 ARG NH1 1 1
17 7911 1 1 1 ARG NH2 N -12.476 2.442 -6.118 1.00 . A A . 1 ARG NH2 1 1
17 7912 1 1 1 ARG O O -11.426 8.202 -1.964 1.00 . A A . 1 ARG O 1 1
17 7913 1 1 2 ASP C C -10.378 5.194 -0.746 1.00 . A A . 2 ASP C 1 1
17 7914 1 1 2 ASP CA C -11.755 5.797 -0.744 1.00 . A A . 2 ASP CA 1 1
17 7915 1 1 2 ASP CB C -12.759 4.866 -0.070 1.00 . A A . 2 ASP CB 1 1
17 7916 1 1 2 ASP CG C -12.305 4.416 1.294 1.00 . A A . 2 ASP CG 1 1
17 7917 1 1 2 ASP H H -12.587 5.421 -2.631 1.00 . A A . 2 ASP H 1 1
17 7918 1 1 2 ASP HA H -11.717 6.726 -0.195 1.00 . A A . 2 ASP HA 1 1
17 7919 1 1 2 ASP HB2 H -13.698 5.387 0.042 1.00 . A A . 2 ASP HB2 1 1
17 7920 1 1 2 ASP HB3 H -12.908 3.996 -0.690 1.00 . A A . 2 ASP HB3 1 1
17 7921 1 1 2 ASP N N -12.152 6.112 -2.087 1.00 . A A . 2 ASP N 1 1
17 7922 1 1 2 ASP O O -10.185 4.039 -1.133 1.00 . A A . 2 ASP O 1 1
17 7923 1 1 2 ASP OD1 O -12.288 5.245 2.230 1.00 . A A . 2 ASP OD1 1 1
17 7924 1 1 2 ASP OD2 O -11.955 3.227 1.454 1.00 . A A . 2 ASP OD2 1 1
17 7925 1 1 3 CYS C C -7.471 5.989 0.982 1.00 . A A . 3 CYS C 1 1
17 7926 1 1 3 CYS CA C -8.067 5.554 -0.330 1.00 . A A . 3 CYS CA 1 1
17 7927 1 1 3 CYS CB C -7.265 6.094 -1.520 1.00 . A A . 3 CYS CB 1 1
17 7928 1 1 3 CYS H H -9.617 6.916 -0.141 1.00 . A A . 3 CYS H 1 1
17 7929 1 1 3 CYS HA H -8.064 4.476 -0.357 1.00 . A A . 3 CYS HA 1 1
17 7930 1 1 3 CYS HB2 H -6.247 5.744 -1.435 1.00 . A A . 3 CYS HB2 1 1
17 7931 1 1 3 CYS HB3 H -7.694 5.710 -2.434 1.00 . A A . 3 CYS HB3 1 1
17 7932 1 1 3 CYS N N -9.423 5.989 -0.390 1.00 . A A . 3 CYS N 1 1
17 7933 1 1 3 CYS O O -8.051 6.833 1.685 1.00 . A A . 3 CYS O 1 1
17 7934 1 1 3 CYS SG S -7.211 7.923 -1.649 1.00 . A A . 3 CYS SG 1 1
17 7935 1 1 4 GLN C C -4.451 6.516 2.335 1.00 . A A . 4 GLN C 1 1
17 7936 1 1 4 GLN CA C -5.716 5.746 2.568 1.00 . A A . 4 GLN CA 1 1
17 7937 1 1 4 GLN CB C -5.461 4.466 3.354 1.00 . A A . 4 GLN CB 1 1
17 7938 1 1 4 GLN CD C -4.237 2.303 3.595 1.00 . A A . 4 GLN CD 1 1
17 7939 1 1 4 GLN CG C -4.395 3.567 2.792 1.00 . A A . 4 GLN CG 1 1
17 7940 1 1 4 GLN H H -5.894 4.830 0.699 1.00 . A A . 4 GLN H 1 1
17 7941 1 1 4 GLN HA H -6.367 6.383 3.146 1.00 . A A . 4 GLN HA 1 1
17 7942 1 1 4 GLN HB2 H -5.256 4.664 4.393 1.00 . A A . 4 GLN HB2 1 1
17 7943 1 1 4 GLN HB3 H -6.379 3.906 3.275 1.00 . A A . 4 GLN HB3 1 1
17 7944 1 1 4 GLN HE21 H -3.750 1.351 1.969 1.00 . A A . 4 GLN HE21 1 1
17 7945 1 1 4 GLN HE22 H -3.822 0.430 3.460 1.00 . A A . 4 GLN HE22 1 1
17 7946 1 1 4 GLN HG2 H -4.676 3.307 1.786 1.00 . A A . 4 GLN HG2 1 1
17 7947 1 1 4 GLN HG3 H -3.455 4.098 2.782 1.00 . A A . 4 GLN HG3 1 1
17 7948 1 1 4 GLN N N -6.342 5.446 1.317 1.00 . A A . 4 GLN N 1 1
17 7949 1 1 4 GLN NE2 N -3.891 1.256 2.944 1.00 . A A . 4 GLN NE2 1 1
17 7950 1 1 4 GLN O O -3.887 6.478 1.235 1.00 . A A . 4 GLN O 1 1
17 7951 1 1 4 GLN OE1 O -4.441 2.272 4.809 1.00 . A A . 4 GLN OE1 1 1
17 7952 1 1 5 GLU C C -1.584 7.177 3.118 1.00 . A A . 5 GLU C 1 1
17 7953 1 1 5 GLU CA C -2.841 8.018 3.286 1.00 . A A . 5 GLU CA 1 1
17 7954 1 1 5 GLU CB C -2.748 8.910 4.505 1.00 . A A . 5 GLU CB 1 1
17 7955 1 1 5 GLU CD C -3.617 10.927 5.721 1.00 . A A . 5 GLU CD 1 1
17 7956 1 1 5 GLU CG C -3.828 9.963 4.580 1.00 . A A . 5 GLU CG 1 1
17 7957 1 1 5 GLU H H -4.505 7.130 4.195 1.00 . A A . 5 GLU H 1 1
17 7958 1 1 5 GLU HA H -2.943 8.643 2.411 1.00 . A A . 5 GLU HA 1 1
17 7959 1 1 5 GLU HB2 H -2.879 8.271 5.365 1.00 . A A . 5 GLU HB2 1 1
17 7960 1 1 5 GLU HB3 H -1.783 9.391 4.528 1.00 . A A . 5 GLU HB3 1 1
17 7961 1 1 5 GLU HG2 H -3.854 10.509 3.650 1.00 . A A . 5 GLU HG2 1 1
17 7962 1 1 5 GLU HG3 H -4.774 9.464 4.716 1.00 . A A . 5 GLU HG3 1 1
17 7963 1 1 5 GLU N N -4.016 7.198 3.348 1.00 . A A . 5 GLU N 1 1
17 7964 1 1 5 GLU O O -1.633 5.933 3.157 1.00 . A A . 5 GLU O 1 1
17 7965 1 1 5 GLU OE1 O -2.787 11.849 5.590 1.00 . A A . 5 GLU OE1 1 1
17 7966 1 1 5 GLU OE2 O -4.279 10.794 6.768 1.00 . A A . 5 GLU OE2 1 1
17 7967 1 1 6 LYS C C 1.286 6.375 3.831 1.00 . A A . 6 LYS C 1 1
17 7968 1 1 6 LYS CA C 0.734 7.124 2.638 1.00 . A A . 6 LYS CA 1 1
17 7969 1 1 6 LYS CB C 1.768 8.015 1.921 1.00 . A A . 6 LYS CB 1 1
17 7970 1 1 6 LYS CD C 2.893 10.198 1.910 1.00 . A A . 6 LYS CD 1 1
17 7971 1 1 6 LYS CE C 3.930 11.079 2.506 1.00 . A A . 6 LYS CE 1 1
17 7972 1 1 6 LYS CG C 2.556 8.983 2.746 1.00 . A A . 6 LYS CG 1 1
17 7973 1 1 6 LYS H H -0.489 8.811 3.008 1.00 . A A . 6 LYS H 1 1
17 7974 1 1 6 LYS HA H 0.416 6.372 1.933 1.00 . A A . 6 LYS HA 1 1
17 7975 1 1 6 LYS HB2 H 2.476 7.386 1.403 1.00 . A A . 6 LYS HB2 1 1
17 7976 1 1 6 LYS HB3 H 1.228 8.587 1.182 1.00 . A A . 6 LYS HB3 1 1
17 7977 1 1 6 LYS HD2 H 3.201 9.938 0.913 1.00 . A A . 6 LYS HD2 1 1
17 7978 1 1 6 LYS HD3 H 1.978 10.767 1.915 1.00 . A A . 6 LYS HD3 1 1
17 7979 1 1 6 LYS HE2 H 3.569 11.374 3.477 1.00 . A A . 6 LYS HE2 1 1
17 7980 1 1 6 LYS HE3 H 4.846 10.516 2.597 1.00 . A A . 6 LYS HE3 1 1
17 7981 1 1 6 LYS HG2 H 1.949 9.242 3.594 1.00 . A A . 6 LYS HG2 1 1
17 7982 1 1 6 LYS HG3 H 3.457 8.506 3.104 1.00 . A A . 6 LYS HG3 1 1
17 7983 1 1 6 LYS HZ1 H 4.861 12.904 2.145 1.00 . A A . 6 LYS HZ1 1 1
17 7984 1 1 6 LYS HZ2 H 3.286 12.832 1.572 1.00 . A A . 6 LYS HZ2 1 1
17 7985 1 1 6 LYS HZ3 H 4.527 12.050 0.746 1.00 . A A . 6 LYS HZ3 1 1
17 7986 1 1 6 LYS N N -0.468 7.831 2.942 1.00 . A A . 6 LYS N 1 1
17 7987 1 1 6 LYS NZ N 4.162 12.282 1.689 1.00 . A A . 6 LYS NZ 1 1
17 7988 1 1 6 LYS O O 1.529 5.183 3.747 1.00 . A A . 6 LYS O 1 1
17 7989 1 1 7 TRP C C 0.950 5.511 6.881 1.00 . A A . 7 TRP C 1 1
17 7990 1 1 7 TRP CA C 1.944 6.429 6.157 1.00 . A A . 7 TRP CA 1 1
17 7991 1 1 7 TRP CB C 2.454 7.531 7.088 1.00 . A A . 7 TRP CB 1 1
17 7992 1 1 7 TRP CD1 C 3.213 9.703 5.939 1.00 . A A . 7 TRP CD1 1 1
17 7993 1 1 7 TRP CD2 C 4.818 8.171 6.148 1.00 . A A . 7 TRP CD2 1 1
17 7994 1 1 7 TRP CE2 C 5.348 9.304 5.511 1.00 . A A . 7 TRP CE2 1 1
17 7995 1 1 7 TRP CE3 C 5.654 7.086 6.379 1.00 . A A . 7 TRP CE3 1 1
17 7996 1 1 7 TRP CG C 3.444 8.447 6.426 1.00 . A A . 7 TRP CG 1 1
17 7997 1 1 7 TRP CH2 C 7.456 8.306 5.342 1.00 . A A . 7 TRP CH2 1 1
17 7998 1 1 7 TRP CZ2 C 6.663 9.380 5.106 1.00 . A A . 7 TRP CZ2 1 1
17 7999 1 1 7 TRP CZ3 C 6.966 7.168 5.969 1.00 . A A . 7 TRP CZ3 1 1
17 8000 1 1 7 TRP H H 0.999 7.939 5.014 1.00 . A A . 7 TRP H 1 1
17 8001 1 1 7 TRP HA H 2.785 5.834 5.835 1.00 . A A . 7 TRP HA 1 1
17 8002 1 1 7 TRP HB2 H 1.616 8.123 7.421 1.00 . A A . 7 TRP HB2 1 1
17 8003 1 1 7 TRP HB3 H 2.932 7.079 7.944 1.00 . A A . 7 TRP HB3 1 1
17 8004 1 1 7 TRP HD1 H 2.272 10.231 5.957 1.00 . A A . 7 TRP HD1 1 1
17 8005 1 1 7 TRP HE1 H 4.418 11.100 4.979 1.00 . A A . 7 TRP HE1 1 1
17 8006 1 1 7 TRP HE3 H 5.290 6.193 6.866 1.00 . A A . 7 TRP HE3 1 1
17 8007 1 1 7 TRP HH2 H 8.494 8.322 5.039 1.00 . A A . 7 TRP HH2 1 1
17 8008 1 1 7 TRP HZ2 H 7.062 10.254 4.617 1.00 . A A . 7 TRP HZ2 1 1
17 8009 1 1 7 TRP HZ3 H 7.639 6.340 6.122 1.00 . A A . 7 TRP HZ3 1 1
17 8010 1 1 7 TRP N N 1.352 7.025 4.964 1.00 . A A . 7 TRP N 1 1
17 8011 1 1 7 TRP NE1 N 4.348 10.212 5.394 1.00 . A A . 7 TRP NE1 1 1
17 8012 1 1 7 TRP O O 1.090 5.234 8.081 1.00 . A A . 7 TRP O 1 1
17 8013 1 1 8 GLU C C -0.497 2.709 6.570 1.00 . A A . 8 GLU C 1 1
17 8014 1 1 8 GLU CA C -1.010 4.121 6.660 1.00 . A A . 8 GLU CA 1 1
17 8015 1 1 8 GLU CB C -2.323 4.260 5.930 1.00 . A A . 8 GLU CB 1 1
17 8016 1 1 8 GLU CD C -3.375 5.622 7.723 1.00 . A A . 8 GLU CD 1 1
17 8017 1 1 8 GLU CG C -3.067 5.521 6.256 1.00 . A A . 8 GLU CG 1 1
17 8018 1 1 8 GLU H H -0.039 5.256 5.191 1.00 . A A . 8 GLU H 1 1
17 8019 1 1 8 GLU HA H -1.164 4.360 7.701 1.00 . A A . 8 GLU HA 1 1
17 8020 1 1 8 GLU HB2 H -2.129 4.248 4.867 1.00 . A A . 8 GLU HB2 1 1
17 8021 1 1 8 GLU HB3 H -2.954 3.419 6.178 1.00 . A A . 8 GLU HB3 1 1
17 8022 1 1 8 GLU HG2 H -2.465 6.367 5.960 1.00 . A A . 8 GLU HG2 1 1
17 8023 1 1 8 GLU HG3 H -3.992 5.503 5.702 1.00 . A A . 8 GLU HG3 1 1
17 8024 1 1 8 GLU N N -0.034 5.036 6.148 1.00 . A A . 8 GLU N 1 1
17 8025 1 1 8 GLU O O 0.621 2.490 6.157 1.00 . A A . 8 GLU O 1 1
17 8026 1 1 8 GLU OE1 O -4.276 4.905 8.204 1.00 . A A . 8 GLU OE1 1 1
17 8027 1 1 8 GLU OE2 O -2.725 6.414 8.433 1.00 . A A . 8 GLU OE2 1 1
17 8028 1 1 9 TYR C C -0.532 -0.186 5.565 1.00 . A A . 9 TYR C 1 1
17 8029 1 1 9 TYR CA C -0.965 0.353 6.928 1.00 . A A . 9 TYR CA 1 1
17 8030 1 1 9 TYR CB C -2.118 -0.497 7.449 1.00 . A A . 9 TYR CB 1 1
17 8031 1 1 9 TYR CD1 C -1.874 -0.117 9.928 1.00 . A A . 9 TYR CD1 1 1
17 8032 1 1 9 TYR CD2 C -3.963 0.377 8.917 1.00 . A A . 9 TYR CD2 1 1
17 8033 1 1 9 TYR CE1 C -2.370 0.270 11.148 1.00 . A A . 9 TYR CE1 1 1
17 8034 1 1 9 TYR CE2 C -4.469 0.766 10.136 1.00 . A A . 9 TYR CE2 1 1
17 8035 1 1 9 TYR CG C -2.660 -0.072 8.792 1.00 . A A . 9 TYR CG 1 1
17 8036 1 1 9 TYR CZ C -3.668 0.709 11.248 1.00 . A A . 9 TYR CZ 1 1
17 8037 1 1 9 TYR H H -2.266 2.001 7.119 1.00 . A A . 9 TYR H 1 1
17 8038 1 1 9 TYR HA H -0.142 0.253 7.619 1.00 . A A . 9 TYR HA 1 1
17 8039 1 1 9 TYR HB2 H -2.930 -0.461 6.739 1.00 . A A . 9 TYR HB2 1 1
17 8040 1 1 9 TYR HB3 H -1.774 -1.516 7.538 1.00 . A A . 9 TYR HB3 1 1
17 8041 1 1 9 TYR HD1 H -0.855 -0.461 9.848 1.00 . A A . 9 TYR HD1 1 1
17 8042 1 1 9 TYR HD2 H -4.592 0.418 8.041 1.00 . A A . 9 TYR HD2 1 1
17 8043 1 1 9 TYR HE1 H -1.729 0.218 12.016 1.00 . A A . 9 TYR HE1 1 1
17 8044 1 1 9 TYR HE2 H -5.489 1.113 10.208 1.00 . A A . 9 TYR HE2 1 1
17 8045 1 1 9 TYR HH H -3.542 1.699 12.879 1.00 . A A . 9 TYR HH 1 1
17 8046 1 1 9 TYR N N -1.346 1.757 6.887 1.00 . A A . 9 TYR N 1 1
17 8047 1 1 9 TYR O O 0.192 -1.172 5.509 1.00 . A A . 9 TYR O 1 1
17 8048 1 1 9 TYR OH O -4.167 1.090 12.467 1.00 . A A . 9 TYR OH 1 1
17 8049 1 1 10 CYS C C -1.233 -1.385 2.885 1.00 . A A . 10 CYS C 1 1
17 8050 1 1 10 CYS CA C -0.731 0.042 3.095 1.00 . A A . 10 CYS CA 1 1
17 8051 1 1 10 CYS CB C 0.763 0.192 2.719 1.00 . A A . 10 CYS CB 1 1
17 8052 1 1 10 CYS H H -1.538 1.267 4.643 1.00 . A A . 10 CYS H 1 1
17 8053 1 1 10 CYS HA H -1.330 0.684 2.464 1.00 . A A . 10 CYS HA 1 1
17 8054 1 1 10 CYS HB2 H 1.031 1.233 2.852 1.00 . A A . 10 CYS HB2 1 1
17 8055 1 1 10 CYS HB3 H 1.340 -0.415 3.401 1.00 . A A . 10 CYS HB3 1 1
17 8056 1 1 10 CYS N N -1.001 0.465 4.482 1.00 . A A . 10 CYS N 1 1
17 8057 1 1 10 CYS O O -0.548 -2.364 3.172 1.00 . A A . 10 CYS O 1 1
17 8058 1 1 10 CYS SG S 1.177 -0.321 0.992 1.00 . A A . 10 CYS SG 1 1
17 8059 1 1 11 ILE C C -2.889 -3.358 0.937 1.00 . A A . 11 ILE C 1 1
17 8060 1 1 11 ILE CA C -3.071 -2.789 2.325 1.00 . A A . 11 ILE CA 1 1
17 8061 1 1 11 ILE CB C -4.581 -2.688 2.700 1.00 . A A . 11 ILE CB 1 1
17 8062 1 1 11 ILE CD1 C -6.153 -1.866 4.560 1.00 . A A . 11 ILE CD1 1 1
17 8063 1 1 11 ILE CG1 C -4.724 -2.094 4.114 1.00 . A A . 11 ILE CG1 1 1
17 8064 1 1 11 ILE CG2 C -5.253 -4.060 2.638 1.00 . A A . 11 ILE CG2 1 1
17 8065 1 1 11 ILE H H -2.888 -0.717 2.033 1.00 . A A . 11 ILE H 1 1
17 8066 1 1 11 ILE HA H -2.581 -3.441 3.033 1.00 . A A . 11 ILE HA 1 1
17 8067 1 1 11 ILE HB H -5.071 -2.029 1.997 1.00 . A A . 11 ILE HB 1 1
17 8068 1 1 11 ILE HD11 H -6.690 -2.803 4.536 1.00 . A A . 11 ILE HD11 1 1
17 8069 1 1 11 ILE HD12 H -6.626 -1.166 3.888 1.00 . A A . 11 ILE HD12 1 1
17 8070 1 1 11 ILE HD13 H -6.161 -1.470 5.564 1.00 . A A . 11 ILE HD13 1 1
17 8071 1 1 11 ILE HG12 H -4.271 -2.773 4.821 1.00 . A A . 11 ILE HG12 1 1
17 8072 1 1 11 ILE HG13 H -4.203 -1.150 4.156 1.00 . A A . 11 ILE HG13 1 1
17 8073 1 1 11 ILE HG21 H -6.290 -3.966 2.921 1.00 . A A . 11 ILE HG21 1 1
17 8074 1 1 11 ILE HG22 H -4.753 -4.730 3.322 1.00 . A A . 11 ILE HG22 1 1
17 8075 1 1 11 ILE HG23 H -5.184 -4.456 1.636 1.00 . A A . 11 ILE HG23 1 1
17 8076 1 1 11 ILE N N -2.434 -1.502 2.406 1.00 . A A . 11 ILE N 1 1
17 8077 1 1 11 ILE O O -2.997 -2.639 -0.057 1.00 . A A . 11 ILE O 1 1
17 8078 1 1 12 VAL C C -3.129 -6.602 -0.504 1.00 . A A . 12 VAL C 1 1
17 8079 1 1 12 VAL CA C -2.339 -5.285 -0.389 1.00 . A A . 12 VAL CA 1 1
17 8080 1 1 12 VAL CB C -0.815 -5.498 -0.688 1.00 . A A . 12 VAL CB 1 1
17 8081 1 1 12 VAL CG1 C -0.165 -4.171 -1.002 1.00 . A A . 12 VAL CG1 1 1
17 8082 1 1 12 VAL CG2 C -0.088 -6.135 0.498 1.00 . A A . 12 VAL CG2 1 1
17 8083 1 1 12 VAL H H -2.461 -5.145 1.695 1.00 . A A . 12 VAL H 1 1
17 8084 1 1 12 VAL HA H -2.734 -4.620 -1.143 1.00 . A A . 12 VAL HA 1 1
17 8085 1 1 12 VAL HB H -0.716 -6.146 -1.547 1.00 . A A . 12 VAL HB 1 1
17 8086 1 1 12 VAL HG11 H -0.628 -3.783 -1.895 1.00 . A A . 12 VAL HG11 1 1
17 8087 1 1 12 VAL HG12 H 0.893 -4.304 -1.161 1.00 . A A . 12 VAL HG12 1 1
17 8088 1 1 12 VAL HG13 H -0.329 -3.484 -0.186 1.00 . A A . 12 VAL HG13 1 1
17 8089 1 1 12 VAL HG21 H -0.543 -7.088 0.725 1.00 . A A . 12 VAL HG21 1 1
17 8090 1 1 12 VAL HG22 H -0.170 -5.486 1.356 1.00 . A A . 12 VAL HG22 1 1
17 8091 1 1 12 VAL HG23 H 0.954 -6.279 0.253 1.00 . A A . 12 VAL HG23 1 1
17 8092 1 1 12 VAL N N -2.561 -4.623 0.870 1.00 . A A . 12 VAL N 1 1
17 8093 1 1 12 VAL O O -2.637 -7.677 -0.146 1.00 . A A . 12 VAL O 1 1
17 8094 1 1 13 PRO C C -4.773 -8.425 -2.420 1.00 . A A . 13 PRO C 1 1
17 8095 1 1 13 PRO CA C -5.228 -7.718 -1.146 1.00 . A A . 13 PRO CA 1 1
17 8096 1 1 13 PRO CB C -6.651 -7.154 -1.329 1.00 . A A . 13 PRO CB 1 1
17 8097 1 1 13 PRO CD C -5.197 -5.301 -1.083 1.00 . A A . 13 PRO CD 1 1
17 8098 1 1 13 PRO CG C -6.587 -5.765 -0.803 1.00 . A A . 13 PRO CG 1 1
17 8099 1 1 13 PRO HA H -5.200 -8.409 -0.317 1.00 . A A . 13 PRO HA 1 1
17 8100 1 1 13 PRO HB2 H -6.904 -7.167 -2.379 1.00 . A A . 13 PRO HB2 1 1
17 8101 1 1 13 PRO HB3 H -7.360 -7.753 -0.778 1.00 . A A . 13 PRO HB3 1 1
17 8102 1 1 13 PRO HD2 H -5.121 -4.939 -2.099 1.00 . A A . 13 PRO HD2 1 1
17 8103 1 1 13 PRO HD3 H -4.890 -4.536 -0.386 1.00 . A A . 13 PRO HD3 1 1
17 8104 1 1 13 PRO HG2 H -7.306 -5.142 -1.312 1.00 . A A . 13 PRO HG2 1 1
17 8105 1 1 13 PRO HG3 H -6.775 -5.764 0.262 1.00 . A A . 13 PRO HG3 1 1
17 8106 1 1 13 PRO N N -4.414 -6.527 -0.903 1.00 . A A . 13 PRO N 1 1
17 8107 1 1 13 PRO O O -4.642 -9.649 -2.462 1.00 . A A . 13 PRO O 1 1
17 8108 1 1 14 ILE C C -2.607 -7.854 -4.860 1.00 . A A . 14 ILE C 1 1
17 8109 1 1 14 ILE CA C -4.088 -8.144 -4.714 1.00 . A A . 14 ILE CA 1 1
17 8110 1 1 14 ILE CB C -4.860 -7.467 -5.887 1.00 . A A . 14 ILE CB 1 1
17 8111 1 1 14 ILE CD1 C -6.888 -9.056 -5.697 1.00 . A A . 14 ILE CD1 1 1
17 8112 1 1 14 ILE CG1 C -6.389 -7.620 -5.718 1.00 . A A . 14 ILE CG1 1 1
17 8113 1 1 14 ILE CG2 C -4.416 -8.040 -7.230 1.00 . A A . 14 ILE CG2 1 1
17 8114 1 1 14 ILE H H -4.602 -6.672 -3.322 1.00 . A A . 14 ILE H 1 1
17 8115 1 1 14 ILE HA H -4.258 -9.210 -4.743 1.00 . A A . 14 ILE HA 1 1
17 8116 1 1 14 ILE HB H -4.614 -6.416 -5.879 1.00 . A A . 14 ILE HB 1 1
17 8117 1 1 14 ILE HD11 H -6.444 -9.580 -4.865 1.00 . A A . 14 ILE HD11 1 1
17 8118 1 1 14 ILE HD12 H -6.615 -9.546 -6.621 1.00 . A A . 14 ILE HD12 1 1
17 8119 1 1 14 ILE HD13 H -7.964 -9.062 -5.593 1.00 . A A . 14 ILE HD13 1 1
17 8120 1 1 14 ILE HG12 H -6.683 -7.163 -4.784 1.00 . A A . 14 ILE HG12 1 1
17 8121 1 1 14 ILE HG13 H -6.883 -7.105 -6.529 1.00 . A A . 14 ILE HG13 1 1
17 8122 1 1 14 ILE HG21 H -3.353 -7.892 -7.352 1.00 . A A . 14 ILE HG21 1 1
17 8123 1 1 14 ILE HG22 H -4.944 -7.538 -8.026 1.00 . A A . 14 ILE HG22 1 1
17 8124 1 1 14 ILE HG23 H -4.639 -9.096 -7.260 1.00 . A A . 14 ILE HG23 1 1
17 8125 1 1 14 ILE N N -4.520 -7.639 -3.440 1.00 . A A . 14 ILE N 1 1
17 8126 1 1 14 ILE O O -2.185 -6.700 -4.741 1.00 . A A . 14 ILE O 1 1
17 8127 1 1 15 LEU C C -0.062 -8.016 -6.518 1.00 . A A . 15 LEU C 1 1
17 8128 1 1 15 LEU CA C -0.401 -8.757 -5.238 1.00 . A A . 15 LEU CA 1 1
17 8129 1 1 15 LEU CB C 0.281 -10.128 -5.229 1.00 . A A . 15 LEU CB 1 1
17 8130 1 1 15 LEU CD1 C 0.834 -12.286 -4.099 1.00 . A A . 15 LEU CD1 1 1
17 8131 1 1 15 LEU CD2 C 0.801 -10.175 -2.769 1.00 . A A . 15 LEU CD2 1 1
17 8132 1 1 15 LEU CG C 0.169 -10.933 -3.932 1.00 . A A . 15 LEU CG 1 1
17 8133 1 1 15 LEU H H -2.239 -9.777 -5.136 1.00 . A A . 15 LEU H 1 1
17 8134 1 1 15 LEU HA H -0.029 -8.182 -4.405 1.00 . A A . 15 LEU HA 1 1
17 8135 1 1 15 LEU HB2 H -0.146 -10.717 -6.027 1.00 . A A . 15 LEU HB2 1 1
17 8136 1 1 15 LEU HB3 H 1.329 -9.980 -5.441 1.00 . A A . 15 LEU HB3 1 1
17 8137 1 1 15 LEU HD11 H 0.353 -12.828 -4.900 1.00 . A A . 15 LEU HD11 1 1
17 8138 1 1 15 LEU HD12 H 0.744 -12.849 -3.181 1.00 . A A . 15 LEU HD12 1 1
17 8139 1 1 15 LEU HD13 H 1.878 -12.147 -4.334 1.00 . A A . 15 LEU HD13 1 1
17 8140 1 1 15 LEU HD21 H 1.835 -9.957 -2.996 1.00 . A A . 15 LEU HD21 1 1
17 8141 1 1 15 LEU HD22 H 0.747 -10.778 -1.875 1.00 . A A . 15 LEU HD22 1 1
17 8142 1 1 15 LEU HD23 H 0.265 -9.251 -2.604 1.00 . A A . 15 LEU HD23 1 1
17 8143 1 1 15 LEU HG H -0.874 -11.098 -3.705 1.00 . A A . 15 LEU HG 1 1
17 8144 1 1 15 LEU N N -1.832 -8.886 -5.078 1.00 . A A . 15 LEU N 1 1
17 8145 1 1 15 LEU O O -0.574 -8.334 -7.594 1.00 . A A . 15 LEU O 1 1
17 8146 1 1 16 GLY C C 0.581 -4.877 -7.503 1.00 . A A . 16 GLY C 1 1
17 8147 1 1 16 GLY CA C 1.205 -6.241 -7.501 1.00 . A A . 16 GLY CA 1 1
17 8148 1 1 16 GLY H H 1.071 -6.782 -5.480 1.00 . A A . 16 GLY H 1 1
17 8149 1 1 16 GLY HA2 H 2.278 -6.136 -7.451 1.00 . A A . 16 GLY HA2 1 1
17 8150 1 1 16 GLY HA3 H 0.935 -6.751 -8.413 1.00 . A A . 16 GLY HA3 1 1
17 8151 1 1 16 GLY N N 0.760 -7.019 -6.382 1.00 . A A . 16 GLY N 1 1
17 8152 1 1 16 GLY O O 0.958 -4.013 -8.299 1.00 . A A . 16 GLY O 1 1
17 8153 1 1 17 PHE C C -0.867 -2.978 -4.985 1.00 . A A . 17 PHE C 1 1
17 8154 1 1 17 PHE CA C -0.984 -3.389 -6.426 1.00 . A A . 17 PHE CA 1 1
17 8155 1 1 17 PHE CB C -2.469 -3.440 -6.816 1.00 . A A . 17 PHE CB 1 1
17 8156 1 1 17 PHE CD1 C -2.655 -2.719 -9.205 1.00 . A A . 17 PHE CD1 1 1
17 8157 1 1 17 PHE CD2 C -3.094 -4.995 -8.676 1.00 . A A . 17 PHE CD2 1 1
17 8158 1 1 17 PHE CE1 C -2.917 -2.973 -10.532 1.00 . A A . 17 PHE CE1 1 1
17 8159 1 1 17 PHE CE2 C -3.356 -5.258 -10.002 1.00 . A A . 17 PHE CE2 1 1
17 8160 1 1 17 PHE CG C -2.738 -3.726 -8.262 1.00 . A A . 17 PHE CG 1 1
17 8161 1 1 17 PHE CZ C -3.268 -4.246 -10.932 1.00 . A A . 17 PHE CZ 1 1
17 8162 1 1 17 PHE H H -0.605 -5.392 -5.990 1.00 . A A . 17 PHE H 1 1
17 8163 1 1 17 PHE HA H -0.477 -2.668 -7.048 1.00 . A A . 17 PHE HA 1 1
17 8164 1 1 17 PHE HB2 H -2.953 -4.213 -6.239 1.00 . A A . 17 PHE HB2 1 1
17 8165 1 1 17 PHE HB3 H -2.922 -2.490 -6.572 1.00 . A A . 17 PHE HB3 1 1
17 8166 1 1 17 PHE HD1 H -2.377 -1.721 -8.895 1.00 . A A . 17 PHE HD1 1 1
17 8167 1 1 17 PHE HD2 H -3.163 -5.788 -7.946 1.00 . A A . 17 PHE HD2 1 1
17 8168 1 1 17 PHE HE1 H -2.848 -2.176 -11.256 1.00 . A A . 17 PHE HE1 1 1
17 8169 1 1 17 PHE HE2 H -3.631 -6.255 -10.313 1.00 . A A . 17 PHE HE2 1 1
17 8170 1 1 17 PHE HZ H -3.476 -4.449 -11.972 1.00 . A A . 17 PHE HZ 1 1
17 8171 1 1 17 PHE N N -0.341 -4.666 -6.597 1.00 . A A . 17 PHE N 1 1
17 8172 1 1 17 PHE O O -1.064 -3.801 -4.085 1.00 . A A . 17 PHE O 1 1
17 8173 1 1 18 VAL C C -1.641 -0.326 -3.199 1.00 . A A . 18 VAL C 1 1
17 8174 1 1 18 VAL CA C -0.472 -1.257 -3.402 1.00 . A A . 18 VAL CA 1 1
17 8175 1 1 18 VAL CB C 0.887 -0.592 -3.032 1.00 . A A . 18 VAL CB 1 1
17 8176 1 1 18 VAL CG1 C 2.026 -1.582 -3.249 1.00 . A A . 18 VAL CG1 1 1
17 8177 1 1 18 VAL CG2 C 1.141 0.697 -3.805 1.00 . A A . 18 VAL CG2 1 1
17 8178 1 1 18 VAL H H -0.274 -1.157 -5.491 1.00 . A A . 18 VAL H 1 1
17 8179 1 1 18 VAL HA H -0.641 -2.107 -2.759 1.00 . A A . 18 VAL HA 1 1
17 8180 1 1 18 VAL HB H 0.856 -0.369 -1.975 1.00 . A A . 18 VAL HB 1 1
17 8181 1 1 18 VAL HG11 H 1.937 -2.397 -2.545 1.00 . A A . 18 VAL HG11 1 1
17 8182 1 1 18 VAL HG12 H 2.980 -1.092 -3.145 1.00 . A A . 18 VAL HG12 1 1
17 8183 1 1 18 VAL HG13 H 1.947 -1.979 -4.250 1.00 . A A . 18 VAL HG13 1 1
17 8184 1 1 18 VAL HG21 H 0.347 1.400 -3.600 1.00 . A A . 18 VAL HG21 1 1
17 8185 1 1 18 VAL HG22 H 1.167 0.483 -4.862 1.00 . A A . 18 VAL HG22 1 1
17 8186 1 1 18 VAL HG23 H 2.084 1.123 -3.498 1.00 . A A . 18 VAL HG23 1 1
17 8187 1 1 18 VAL N N -0.511 -1.752 -4.748 1.00 . A A . 18 VAL N 1 1
17 8188 1 1 18 VAL O O -1.925 0.531 -4.058 1.00 . A A . 18 VAL O 1 1
17 8189 1 1 19 TYR C C -3.343 1.335 -0.886 1.00 . A A . 19 TYR C 1 1
17 8190 1 1 19 TYR CA C -3.546 0.266 -1.920 1.00 . A A . 19 TYR CA 1 1
17 8191 1 1 19 TYR CB C -4.768 -0.607 -1.623 1.00 . A A . 19 TYR CB 1 1
17 8192 1 1 19 TYR CD1 C -4.474 -2.689 -3.034 1.00 . A A . 19 TYR CD1 1 1
17 8193 1 1 19 TYR CD2 C -6.188 -1.162 -3.638 1.00 . A A . 19 TYR CD2 1 1
17 8194 1 1 19 TYR CE1 C -4.813 -3.503 -4.091 1.00 . A A . 19 TYR CE1 1 1
17 8195 1 1 19 TYR CE2 C -6.535 -1.971 -4.696 1.00 . A A . 19 TYR CE2 1 1
17 8196 1 1 19 TYR CG C -5.154 -1.505 -2.786 1.00 . A A . 19 TYR CG 1 1
17 8197 1 1 19 TYR CZ C -5.842 -3.141 -4.917 1.00 . A A . 19 TYR CZ 1 1
17 8198 1 1 19 TYR H H -2.131 -1.194 -1.463 1.00 . A A . 19 TYR H 1 1
17 8199 1 1 19 TYR HA H -3.727 0.772 -2.857 1.00 . A A . 19 TYR HA 1 1
17 8200 1 1 19 TYR HB2 H -4.553 -1.237 -0.772 1.00 . A A . 19 TYR HB2 1 1
17 8201 1 1 19 TYR HB3 H -5.612 0.027 -1.395 1.00 . A A . 19 TYR HB3 1 1
17 8202 1 1 19 TYR HD1 H -3.663 -2.966 -2.376 1.00 . A A . 19 TYR HD1 1 1
17 8203 1 1 19 TYR HD2 H -6.733 -0.245 -3.465 1.00 . A A . 19 TYR HD2 1 1
17 8204 1 1 19 TYR HE1 H -4.266 -4.418 -4.262 1.00 . A A . 19 TYR HE1 1 1
17 8205 1 1 19 TYR HE2 H -7.346 -1.676 -5.346 1.00 . A A . 19 TYR HE2 1 1
17 8206 1 1 19 TYR HH H -6.262 -3.413 -6.762 1.00 . A A . 19 TYR HH 1 1
17 8207 1 1 19 TYR N N -2.369 -0.517 -2.132 1.00 . A A . 19 TYR N 1 1
17 8208 1 1 19 TYR O O -3.206 1.076 0.322 1.00 . A A . 19 TYR O 1 1
17 8209 1 1 19 TYR OH O -6.192 -3.956 -5.965 1.00 . A A . 19 TYR OH 1 1
17 8210 1 1 20 CYS C C -3.503 4.756 -1.764 1.00 . A A . 20 CYS C 1 1
17 8211 1 1 20 CYS CA C -3.171 3.736 -0.709 1.00 . A A . 20 CYS CA 1 1
17 8212 1 1 20 CYS CB C -1.763 3.964 -0.075 1.00 . A A . 20 CYS CB 1 1
17 8213 1 1 20 CYS H H -3.260 2.604 -2.378 1.00 . A A . 20 CYS H 1 1
17 8214 1 1 20 CYS HA H -3.947 3.765 0.048 1.00 . A A . 20 CYS HA 1 1
17 8215 1 1 20 CYS HB2 H -1.738 4.949 0.368 1.00 . A A . 20 CYS HB2 1 1
17 8216 1 1 20 CYS HB3 H -1.617 3.232 0.707 1.00 . A A . 20 CYS HB3 1 1
17 8217 1 1 20 CYS N N -3.252 2.506 -1.400 1.00 . A A . 20 CYS N 1 1
17 8218 1 1 20 CYS O O -3.621 4.380 -2.949 1.00 . A A . 20 CYS O 1 1
17 8219 1 1 20 CYS SG S -0.331 3.858 -1.219 1.00 . A A . 20 CYS SG 1 1
17 8220 1 1 21 CYS C C -2.979 7.123 -3.502 1.00 . A A . 21 CYS C 1 1
17 8221 1 1 21 CYS CA C -4.008 7.038 -2.345 1.00 . A A . 21 CYS CA 1 1
17 8222 1 1 21 CYS CB C -4.177 8.376 -1.632 1.00 . A A . 21 CYS CB 1 1
17 8223 1 1 21 CYS H H -3.618 6.198 -0.432 1.00 . A A . 21 CYS H 1 1
17 8224 1 1 21 CYS HA H -4.955 6.764 -2.788 1.00 . A A . 21 CYS HA 1 1
17 8225 1 1 21 CYS HB2 H -3.297 8.553 -1.032 1.00 . A A . 21 CYS HB2 1 1
17 8226 1 1 21 CYS HB3 H -4.296 9.139 -2.384 1.00 . A A . 21 CYS HB3 1 1
17 8227 1 1 21 CYS N N -3.685 5.984 -1.391 1.00 . A A . 21 CYS N 1 1
17 8228 1 1 21 CYS O O -1.798 6.784 -3.333 1.00 . A A . 21 CYS O 1 1
17 8229 1 1 21 CYS SG S -5.614 8.461 -0.502 1.00 . A A . 21 CYS SG 1 1
17 8230 1 1 22 PRO C C -1.461 8.599 -5.754 1.00 . A A . 22 PRO C 1 1
17 8231 1 1 22 PRO CA C -2.584 7.579 -5.884 1.00 . A A . 22 PRO CA 1 1
17 8232 1 1 22 PRO CB C -3.537 7.964 -7.013 1.00 . A A . 22 PRO CB 1 1
17 8233 1 1 22 PRO CD C -4.810 7.937 -4.992 1.00 . A A . 22 PRO CD 1 1
17 8234 1 1 22 PRO CG C -4.701 8.587 -6.336 1.00 . A A . 22 PRO CG 1 1
17 8235 1 1 22 PRO HA H -2.156 6.609 -6.088 1.00 . A A . 22 PRO HA 1 1
17 8236 1 1 22 PRO HB2 H -3.045 8.660 -7.675 1.00 . A A . 22 PRO HB2 1 1
17 8237 1 1 22 PRO HB3 H -3.827 7.082 -7.563 1.00 . A A . 22 PRO HB3 1 1
17 8238 1 1 22 PRO HD2 H -5.143 8.650 -4.253 1.00 . A A . 22 PRO HD2 1 1
17 8239 1 1 22 PRO HD3 H -5.474 7.088 -5.009 1.00 . A A . 22 PRO HD3 1 1
17 8240 1 1 22 PRO HG2 H -4.541 9.650 -6.231 1.00 . A A . 22 PRO HG2 1 1
17 8241 1 1 22 PRO HG3 H -5.590 8.394 -6.917 1.00 . A A . 22 PRO HG3 1 1
17 8242 1 1 22 PRO N N -3.432 7.517 -4.699 1.00 . A A . 22 PRO N 1 1
17 8243 1 1 22 PRO O O -1.607 9.644 -5.088 1.00 . A A . 22 PRO O 1 1
17 8244 1 1 23 GLY C C 1.785 8.657 -5.271 1.00 . A A . 23 GLY C 1 1
17 8245 1 1 23 GLY CA C 0.807 9.142 -6.303 1.00 . A A . 23 GLY CA 1 1
17 8246 1 1 23 GLY H H -0.304 7.445 -6.861 1.00 . A A . 23 GLY H 1 1
17 8247 1 1 23 GLY HA2 H 1.285 9.162 -7.271 1.00 . A A . 23 GLY HA2 1 1
17 8248 1 1 23 GLY HA3 H 0.493 10.140 -6.036 1.00 . A A . 23 GLY HA3 1 1
17 8249 1 1 23 GLY N N -0.345 8.286 -6.356 1.00 . A A . 23 GLY N 1 1
17 8250 1 1 23 GLY O O 2.944 9.075 -5.242 1.00 . A A . 23 GLY O 1 1
17 8251 1 1 24 LEU C C 2.651 5.895 -3.771 1.00 . A A . 24 LEU C 1 1
17 8252 1 1 24 LEU CA C 2.146 7.244 -3.375 1.00 . A A . 24 LEU CA 1 1
17 8253 1 1 24 LEU CB C 1.328 7.099 -2.112 1.00 . A A . 24 LEU CB 1 1
17 8254 1 1 24 LEU CD1 C -0.485 7.923 -0.650 1.00 . A A . 24 LEU CD1 1 1
17 8255 1 1 24 LEU CD2 C 1.321 9.490 -1.350 1.00 . A A . 24 LEU CD2 1 1
17 8256 1 1 24 LEU CG C 0.462 8.298 -1.747 1.00 . A A . 24 LEU CG 1 1
17 8257 1 1 24 LEU H H 0.415 7.435 -4.540 1.00 . A A . 24 LEU H 1 1
17 8258 1 1 24 LEU HA H 2.969 7.916 -3.188 1.00 . A A . 24 LEU HA 1 1
17 8259 1 1 24 LEU HB2 H 0.753 6.184 -2.134 1.00 . A A . 24 LEU HB2 1 1
17 8260 1 1 24 LEU HB3 H 2.045 6.977 -1.313 1.00 . A A . 24 LEU HB3 1 1
17 8261 1 1 24 LEU HD11 H -1.203 7.219 -1.045 1.00 . A A . 24 LEU HD11 1 1
17 8262 1 1 24 LEU HD12 H -0.983 8.796 -0.258 1.00 . A A . 24 LEU HD12 1 1
17 8263 1 1 24 LEU HD13 H 0.092 7.427 0.115 1.00 . A A . 24 LEU HD13 1 1
17 8264 1 1 24 LEU HD21 H 1.995 9.223 -0.548 1.00 . A A . 24 LEU HD21 1 1
17 8265 1 1 24 LEU HD22 H 0.689 10.307 -1.036 1.00 . A A . 24 LEU HD22 1 1
17 8266 1 1 24 LEU HD23 H 1.894 9.801 -2.210 1.00 . A A . 24 LEU HD23 1 1
17 8267 1 1 24 LEU HG H -0.127 8.574 -2.609 1.00 . A A . 24 LEU HG 1 1
17 8268 1 1 24 LEU N N 1.332 7.765 -4.434 1.00 . A A . 24 LEU N 1 1
17 8269 1 1 24 LEU O O 2.001 5.182 -4.535 1.00 . A A . 24 LEU O 1 1
17 8270 1 1 25 ILE C C 4.614 3.547 -2.223 1.00 . A A . 25 ILE C 1 1
17 8271 1 1 25 ILE CA C 4.386 4.263 -3.526 1.00 . A A . 25 ILE CA 1 1
17 8272 1 1 25 ILE CB C 5.732 4.416 -4.298 1.00 . A A . 25 ILE CB 1 1
17 8273 1 1 25 ILE CD1 C 8.036 5.552 -4.218 1.00 . A A . 25 ILE CD1 1 1
17 8274 1 1 25 ILE CG1 C 6.701 5.348 -3.538 1.00 . A A . 25 ILE CG1 1 1
17 8275 1 1 25 ILE CG2 C 5.485 4.912 -5.722 1.00 . A A . 25 ILE CG2 1 1
17 8276 1 1 25 ILE H H 4.177 6.142 -2.583 1.00 . A A . 25 ILE H 1 1
17 8277 1 1 25 ILE HA H 3.693 3.687 -4.122 1.00 . A A . 25 ILE HA 1 1
17 8278 1 1 25 ILE HB H 6.177 3.434 -4.371 1.00 . A A . 25 ILE HB 1 1
17 8279 1 1 25 ILE HD11 H 8.521 4.597 -4.349 1.00 . A A . 25 ILE HD11 1 1
17 8280 1 1 25 ILE HD12 H 8.655 6.196 -3.612 1.00 . A A . 25 ILE HD12 1 1
17 8281 1 1 25 ILE HD13 H 7.878 6.010 -5.184 1.00 . A A . 25 ILE HD13 1 1
17 8282 1 1 25 ILE HG12 H 6.238 6.316 -3.428 1.00 . A A . 25 ILE HG12 1 1
17 8283 1 1 25 ILE HG13 H 6.883 4.934 -2.557 1.00 . A A . 25 ILE HG13 1 1
17 8284 1 1 25 ILE HG21 H 4.865 4.203 -6.250 1.00 . A A . 25 ILE HG21 1 1
17 8285 1 1 25 ILE HG22 H 6.429 5.020 -6.235 1.00 . A A . 25 ILE HG22 1 1
17 8286 1 1 25 ILE HG23 H 4.985 5.869 -5.685 1.00 . A A . 25 ILE HG23 1 1
17 8287 1 1 25 ILE N N 3.766 5.539 -3.241 1.00 . A A . 25 ILE N 1 1
17 8288 1 1 25 ILE O O 4.899 4.192 -1.216 1.00 . A A . 25 ILE O 1 1
17 8289 1 1 26 CYS C C 5.963 0.830 -1.013 1.00 . A A . 26 CYS C 1 1
17 8290 1 1 26 CYS CA C 4.616 1.507 -0.990 1.00 . A A . 26 CYS CA 1 1
17 8291 1 1 26 CYS CB C 3.472 0.501 -0.832 1.00 . A A . 26 CYS CB 1 1
17 8292 1 1 26 CYS H H 4.256 1.786 -3.047 1.00 . A A . 26 CYS H 1 1
17 8293 1 1 26 CYS HA H 4.619 2.186 -0.155 1.00 . A A . 26 CYS HA 1 1
17 8294 1 1 26 CYS HB2 H 2.547 0.965 -1.137 1.00 . A A . 26 CYS HB2 1 1
17 8295 1 1 26 CYS HB3 H 3.678 -0.336 -1.482 1.00 . A A . 26 CYS HB3 1 1
17 8296 1 1 26 CYS N N 4.459 2.259 -2.212 1.00 . A A . 26 CYS N 1 1
17 8297 1 1 26 CYS O O 6.180 -0.146 -1.744 1.00 . A A . 26 CYS O 1 1
17 8298 1 1 26 CYS SG S 3.212 -0.166 0.849 1.00 . A A . 26 CYS SG 1 1
17 8299 1 1 27 GLY C C 8.423 -0.203 0.787 1.00 . A A . 27 GLY C 1 1
17 8300 1 1 27 GLY CA C 8.220 0.872 -0.254 1.00 . A A . 27 GLY CA 1 1
17 8301 1 1 27 GLY H H 6.628 2.126 0.320 1.00 . A A . 27 GLY H 1 1
17 8302 1 1 27 GLY HA2 H 8.431 0.461 -1.230 1.00 . A A . 27 GLY HA2 1 1
17 8303 1 1 27 GLY HA3 H 8.903 1.684 -0.059 1.00 . A A . 27 GLY HA3 1 1
17 8304 1 1 27 GLY N N 6.879 1.375 -0.261 1.00 . A A . 27 GLY N 1 1
17 8305 1 1 27 GLY O O 8.186 -1.386 0.507 1.00 . A A . 27 GLY O 1 1
17 8306 1 1 28 PRO C C 7.883 -1.573 3.497 1.00 . A A . 28 PRO C 1 1
17 8307 1 1 28 PRO CA C 9.114 -0.764 3.091 1.00 . A A . 28 PRO CA 1 1
17 8308 1 1 28 PRO CB C 9.610 0.113 4.251 1.00 . A A . 28 PRO CB 1 1
17 8309 1 1 28 PRO CD C 9.100 1.574 2.413 1.00 . A A . 28 PRO CD 1 1
17 8310 1 1 28 PRO CG C 9.185 1.502 3.907 1.00 . A A . 28 PRO CG 1 1
17 8311 1 1 28 PRO HA H 9.887 -1.455 2.798 1.00 . A A . 28 PRO HA 1 1
17 8312 1 1 28 PRO HB2 H 9.154 -0.223 5.170 1.00 . A A . 28 PRO HB2 1 1
17 8313 1 1 28 PRO HB3 H 10.683 0.038 4.337 1.00 . A A . 28 PRO HB3 1 1
17 8314 1 1 28 PRO HD2 H 8.284 2.217 2.112 1.00 . A A . 28 PRO HD2 1 1
17 8315 1 1 28 PRO HD3 H 10.029 1.928 1.992 1.00 . A A . 28 PRO HD3 1 1
17 8316 1 1 28 PRO HG2 H 8.216 1.709 4.335 1.00 . A A . 28 PRO HG2 1 1
17 8317 1 1 28 PRO HG3 H 9.912 2.211 4.275 1.00 . A A . 28 PRO HG3 1 1
17 8318 1 1 28 PRO N N 8.840 0.181 2.008 1.00 . A A . 28 PRO N 1 1
17 8319 1 1 28 PRO O O 7.805 -2.785 3.241 1.00 . A A . 28 PRO O 1 1
17 8320 1 1 29 PHE C C 4.562 -0.597 4.263 1.00 . A A . 29 PHE C 1 1
17 8321 1 1 29 PHE CA C 5.711 -1.563 4.505 1.00 . A A . 29 PHE CA 1 1
17 8322 1 1 29 PHE CB C 5.761 -1.985 5.983 1.00 . A A . 29 PHE CB 1 1
17 8323 1 1 29 PHE CD1 C 4.643 -4.210 6.287 1.00 . A A . 29 PHE CD1 1 1
17 8324 1 1 29 PHE CD2 C 3.470 -2.260 6.990 1.00 . A A . 29 PHE CD2 1 1
17 8325 1 1 29 PHE CE1 C 3.583 -4.998 6.693 1.00 . A A . 29 PHE CE1 1 1
17 8326 1 1 29 PHE CE2 C 2.409 -3.040 7.396 1.00 . A A . 29 PHE CE2 1 1
17 8327 1 1 29 PHE CG C 4.599 -2.834 6.429 1.00 . A A . 29 PHE CG 1 1
17 8328 1 1 29 PHE CZ C 2.464 -4.411 7.247 1.00 . A A . 29 PHE CZ 1 1
17 8329 1 1 29 PHE H H 7.101 0.000 4.404 1.00 . A A . 29 PHE H 1 1
17 8330 1 1 29 PHE HA H 5.578 -2.440 3.889 1.00 . A A . 29 PHE HA 1 1
17 8331 1 1 29 PHE HB2 H 6.666 -2.544 6.160 1.00 . A A . 29 PHE HB2 1 1
17 8332 1 1 29 PHE HB3 H 5.774 -1.092 6.589 1.00 . A A . 29 PHE HB3 1 1
17 8333 1 1 29 PHE HD1 H 5.521 -4.662 5.850 1.00 . A A . 29 PHE HD1 1 1
17 8334 1 1 29 PHE HD2 H 3.428 -1.185 7.100 1.00 . A A . 29 PHE HD2 1 1
17 8335 1 1 29 PHE HE1 H 3.629 -6.071 6.576 1.00 . A A . 29 PHE HE1 1 1
17 8336 1 1 29 PHE HE2 H 1.534 -2.575 7.827 1.00 . A A . 29 PHE HE2 1 1
17 8337 1 1 29 PHE HZ H 1.632 -5.024 7.566 1.00 . A A . 29 PHE HZ 1 1
17 8338 1 1 29 PHE N N 6.946 -0.928 4.134 1.00 . A A . 29 PHE N 1 1
17 8339 1 1 29 PHE O O 3.425 -1.007 4.055 1.00 . A A . 29 PHE O 1 1
17 8340 1 1 30 VAL C C 4.155 2.496 2.831 1.00 . A A . 30 VAL C 1 1
17 8341 1 1 30 VAL CA C 3.873 1.710 4.102 1.00 . A A . 30 VAL CA 1 1
17 8342 1 1 30 VAL CB C 3.830 2.691 5.314 1.00 . A A . 30 VAL CB 1 1
17 8343 1 1 30 VAL CG1 C 3.609 1.941 6.611 1.00 . A A . 30 VAL CG1 1 1
17 8344 1 1 30 VAL CG2 C 5.091 3.542 5.399 1.00 . A A . 30 VAL CG2 1 1
17 8345 1 1 30 VAL H H 5.791 0.987 4.423 1.00 . A A . 30 VAL H 1 1
17 8346 1 1 30 VAL HA H 2.911 1.227 4.017 1.00 . A A . 30 VAL HA 1 1
17 8347 1 1 30 VAL HB H 2.984 3.348 5.171 1.00 . A A . 30 VAL HB 1 1
17 8348 1 1 30 VAL HG11 H 3.606 2.643 7.430 1.00 . A A . 30 VAL HG11 1 1
17 8349 1 1 30 VAL HG12 H 4.400 1.219 6.750 1.00 . A A . 30 VAL HG12 1 1
17 8350 1 1 30 VAL HG13 H 2.658 1.430 6.573 1.00 . A A . 30 VAL HG13 1 1
17 8351 1 1 30 VAL HG21 H 5.156 4.183 4.532 1.00 . A A . 30 VAL HG21 1 1
17 8352 1 1 30 VAL HG22 H 5.954 2.896 5.438 1.00 . A A . 30 VAL HG22 1 1
17 8353 1 1 30 VAL HG23 H 5.056 4.143 6.294 1.00 . A A . 30 VAL HG23 1 1
17 8354 1 1 30 VAL N N 4.871 0.687 4.286 1.00 . A A . 30 VAL N 1 1
17 8355 1 1 30 VAL O O 5.222 2.329 2.196 1.00 . A A . 30 VAL O 1 1
17 8356 1 1 31 CYS C C 4.092 5.469 1.744 1.00 . A A . 31 CYS C 1 1
17 8357 1 1 31 CYS CA C 3.366 4.193 1.339 1.00 . A A . 31 CYS CA 1 1
17 8358 1 1 31 CYS CB C 1.990 4.492 0.706 1.00 . A A . 31 CYS CB 1 1
17 8359 1 1 31 CYS H H 2.430 3.448 3.029 1.00 . A A . 31 CYS H 1 1
17 8360 1 1 31 CYS HA H 3.988 3.727 0.594 1.00 . A A . 31 CYS HA 1 1
17 8361 1 1 31 CYS HB2 H 1.338 4.817 1.501 1.00 . A A . 31 CYS HB2 1 1
17 8362 1 1 31 CYS HB3 H 2.090 5.269 -0.038 1.00 . A A . 31 CYS HB3 1 1
17 8363 1 1 31 CYS N N 3.230 3.341 2.473 1.00 . A A . 31 CYS N 1 1
17 8364 1 1 31 CYS O O 4.225 5.788 2.927 1.00 . A A . 31 CYS O 1 1
17 8365 1 1 31 CYS SG S 1.159 3.054 -0.070 1.00 . A A . 31 CYS SG 1 1
17 8366 1 1 32 VAL C C 5.398 8.105 -0.348 1.00 . A A . 32 VAL C 1 1
17 8367 1 1 32 VAL CA C 5.302 7.387 0.983 1.00 . A A . 32 VAL CA 1 1
17 8368 1 1 32 VAL CB C 6.726 7.136 1.563 1.00 . A A . 32 VAL CB 1 1
17 8369 1 1 32 VAL CG1 C 7.544 6.214 0.661 1.00 . A A . 32 VAL CG1 1 1
17 8370 1 1 32 VAL CG2 C 7.458 8.450 1.787 1.00 . A A . 32 VAL CG2 1 1
17 8371 1 1 32 VAL H H 4.459 5.855 -0.136 1.00 . A A . 32 VAL H 1 1
17 8372 1 1 32 VAL HA H 4.720 7.958 1.694 1.00 . A A . 32 VAL HA 1 1
17 8373 1 1 32 VAL HB H 6.597 6.654 2.522 1.00 . A A . 32 VAL HB 1 1
17 8374 1 1 32 VAL HG11 H 7.640 6.663 -0.317 1.00 . A A . 32 VAL HG11 1 1
17 8375 1 1 32 VAL HG12 H 7.042 5.262 0.571 1.00 . A A . 32 VAL HG12 1 1
17 8376 1 1 32 VAL HG13 H 8.524 6.067 1.089 1.00 . A A . 32 VAL HG13 1 1
17 8377 1 1 32 VAL HG21 H 6.898 9.053 2.489 1.00 . A A . 32 VAL HG21 1 1
17 8378 1 1 32 VAL HG22 H 7.557 8.979 0.851 1.00 . A A . 32 VAL HG22 1 1
17 8379 1 1 32 VAL HG23 H 8.434 8.246 2.202 1.00 . A A . 32 VAL HG23 1 1
17 8380 1 1 32 VAL N N 4.580 6.166 0.783 1.00 . A A . 32 VAL N 1 1
17 8381 1 1 32 VAL O O 4.893 7.573 -1.377 1.00 . A A . 32 VAL O 1 1
18 8382 1 1 1 ARG C C -11.299 7.783 -3.353 1.00 . A A . 1 ARG C 1 1
18 8383 1 1 1 ARG CA C -11.371 8.115 -4.801 1.00 . A A . 1 ARG CA 1 1
18 8384 1 1 1 ARG CB C -10.210 7.437 -5.523 1.00 . A A . 1 ARG CB 1 1
18 8385 1 1 1 ARG CD C -9.164 6.612 -7.618 1.00 . A A . 1 ARG CD 1 1
18 8386 1 1 1 ARG CG C -10.282 7.456 -7.035 1.00 . A A . 1 ARG CG 1 1
18 8387 1 1 1 ARG CZ C -8.216 4.327 -7.212 1.00 . A A . 1 ARG CZ 1 1
18 8388 1 1 1 ARG H1 H -11.179 10.059 -4.169 1.00 . A A . 1 ARG H1 1 1
18 8389 1 1 1 ARG HA H -12.295 7.685 -5.157 1.00 . A A . 1 ARG HA 1 1
18 8390 1 1 1 ARG HB2 H -9.296 7.931 -5.231 1.00 . A A . 1 ARG HB2 1 1
18 8391 1 1 1 ARG HB3 H -10.160 6.408 -5.197 1.00 . A A . 1 ARG HB3 1 1
18 8392 1 1 1 ARG HD2 H -9.269 6.585 -8.693 1.00 . A A . 1 ARG HD2 1 1
18 8393 1 1 1 ARG HD3 H -8.216 7.057 -7.358 1.00 . A A . 1 ARG HD3 1 1
18 8394 1 1 1 ARG HE H -10.015 4.993 -6.589 1.00 . A A . 1 ARG HE 1 1
18 8395 1 1 1 ARG HG2 H -11.233 7.058 -7.353 1.00 . A A . 1 ARG HG2 1 1
18 8396 1 1 1 ARG HG3 H -10.175 8.471 -7.385 1.00 . A A . 1 ARG HG3 1 1
18 8397 1 1 1 ARG HH11 H -7.076 5.442 -8.507 1.00 . A A . 1 ARG HH11 1 1
18 8398 1 1 1 ARG HH12 H -6.394 3.948 -8.079 1.00 . A A . 1 ARG HH12 1 1
18 8399 1 1 1 ARG HH21 H -9.098 2.887 -6.027 1.00 . A A . 1 ARG HH21 1 1
18 8400 1 1 1 ARG HH22 H -7.585 2.462 -6.677 1.00 . A A . 1 ARG HH22 1 1
18 8401 1 1 1 ARG N N -11.364 9.549 -4.991 1.00 . A A . 1 ARG N 1 1
18 8402 1 1 1 ARG NE N -9.202 5.229 -7.092 1.00 . A A . 1 ARG NE 1 1
18 8403 1 1 1 ARG NH1 N -7.161 4.588 -7.987 1.00 . A A . 1 ARG NH1 1 1
18 8404 1 1 1 ARG NH2 N -8.310 3.150 -6.595 1.00 . A A . 1 ARG NH2 1 1
18 8405 1 1 1 ARG O O -10.949 8.627 -2.526 1.00 . A A . 1 ARG O 1 1
18 8406 1 1 2 ASP C C -10.225 5.424 -1.537 1.00 . A A . 2 ASP C 1 1
18 8407 1 1 2 ASP CA C -11.563 6.066 -1.723 1.00 . A A . 2 ASP CA 1 1
18 8408 1 1 2 ASP CB C -12.694 5.079 -1.442 1.00 . A A . 2 ASP CB 1 1
18 8409 1 1 2 ASP CG C -14.050 5.739 -1.355 1.00 . A A . 2 ASP CG 1 1
18 8410 1 1 2 ASP H H -11.920 5.959 -3.765 1.00 . A A . 2 ASP H 1 1
18 8411 1 1 2 ASP HA H -11.641 6.902 -1.047 1.00 . A A . 2 ASP HA 1 1
18 8412 1 1 2 ASP HB2 H -12.727 4.345 -2.233 1.00 . A A . 2 ASP HB2 1 1
18 8413 1 1 2 ASP HB3 H -12.485 4.589 -0.509 1.00 . A A . 2 ASP HB3 1 1
18 8414 1 1 2 ASP N N -11.631 6.568 -3.053 1.00 . A A . 2 ASP N 1 1
18 8415 1 1 2 ASP O O -9.941 4.369 -2.114 1.00 . A A . 2 ASP O 1 1
18 8416 1 1 2 ASP OD1 O -14.320 6.421 -0.343 1.00 . A A . 2 ASP OD1 1 1
18 8417 1 1 2 ASP OD2 O -14.874 5.588 -2.289 1.00 . A A . 2 ASP OD2 1 1
18 8418 1 1 3 CYS C C -7.501 6.019 0.741 1.00 . A A . 3 CYS C 1 1
18 8419 1 1 3 CYS CA C -8.030 5.618 -0.616 1.00 . A A . 3 CYS CA 1 1
18 8420 1 1 3 CYS CB C -7.143 6.171 -1.727 1.00 . A A . 3 CYS CB 1 1
18 8421 1 1 3 CYS H H -9.651 6.907 -0.350 1.00 . A A . 3 CYS H 1 1
18 8422 1 1 3 CYS HA H -8.019 4.541 -0.673 1.00 . A A . 3 CYS HA 1 1
18 8423 1 1 3 CYS HB2 H -6.126 5.855 -1.547 1.00 . A A . 3 CYS HB2 1 1
18 8424 1 1 3 CYS HB3 H -7.474 5.772 -2.675 1.00 . A A . 3 CYS HB3 1 1
18 8425 1 1 3 CYS N N -9.378 6.080 -0.801 1.00 . A A . 3 CYS N 1 1
18 8426 1 1 3 CYS O O -8.150 6.783 1.472 1.00 . A A . 3 CYS O 1 1
18 8427 1 1 3 CYS SG S -7.143 8.002 -1.855 1.00 . A A . 3 CYS SG 1 1
18 8428 1 1 4 GLN C C -4.455 6.575 2.147 1.00 . A A . 4 GLN C 1 1
18 8429 1 1 4 GLN CA C -5.721 5.775 2.340 1.00 . A A . 4 GLN CA 1 1
18 8430 1 1 4 GLN CB C -5.399 4.466 3.050 1.00 . A A . 4 GLN CB 1 1
18 8431 1 1 4 GLN CD C -4.031 2.408 3.180 1.00 . A A . 4 GLN CD 1 1
18 8432 1 1 4 GLN CG C -4.313 3.663 2.420 1.00 . A A . 4 GLN CG 1 1
18 8433 1 1 4 GLN H H -5.870 4.937 0.436 1.00 . A A . 4 GLN H 1 1
18 8434 1 1 4 GLN HA H -6.382 6.356 2.967 1.00 . A A . 4 GLN HA 1 1
18 8435 1 1 4 GLN HB2 H -5.177 4.600 4.093 1.00 . A A . 4 GLN HB2 1 1
18 8436 1 1 4 GLN HB3 H -6.253 3.820 2.959 1.00 . A A . 4 GLN HB3 1 1
18 8437 1 1 4 GLN HE21 H -2.254 2.499 2.514 1.00 . A A . 4 GLN HE21 1 1
18 8438 1 1 4 GLN HE22 H -2.628 1.136 3.542 1.00 . A A . 4 GLN HE22 1 1
18 8439 1 1 4 GLN HG2 H -4.633 3.392 1.428 1.00 . A A . 4 GLN HG2 1 1
18 8440 1 1 4 GLN HG3 H -3.412 4.257 2.370 1.00 . A A . 4 GLN HG3 1 1
18 8441 1 1 4 GLN N N -6.340 5.513 1.074 1.00 . A A . 4 GLN N 1 1
18 8442 1 1 4 GLN NE2 N -2.849 1.966 3.080 1.00 . A A . 4 GLN NE2 1 1
18 8443 1 1 4 GLN O O -3.889 6.617 1.041 1.00 . A A . 4 GLN O 1 1
18 8444 1 1 4 GLN OE1 O -4.901 1.832 3.846 1.00 . A A . 4 GLN OE1 1 1
18 8445 1 1 5 GLU C C -1.566 7.142 3.034 1.00 . A A . 5 GLU C 1 1
18 8446 1 1 5 GLU CA C -2.823 7.964 3.230 1.00 . A A . 5 GLU CA 1 1
18 8447 1 1 5 GLU CB C -2.768 8.725 4.525 1.00 . A A . 5 GLU CB 1 1
18 8448 1 1 5 GLU CD C -3.461 10.981 3.753 1.00 . A A . 5 GLU CD 1 1
18 8449 1 1 5 GLU CG C -3.803 9.793 4.597 1.00 . A A . 5 GLU CG 1 1
18 8450 1 1 5 GLU H H -4.514 7.061 4.047 1.00 . A A . 5 GLU H 1 1
18 8451 1 1 5 GLU HA H -2.895 8.683 2.428 1.00 . A A . 5 GLU HA 1 1
18 8452 1 1 5 GLU HB2 H -2.949 8.031 5.333 1.00 . A A . 5 GLU HB2 1 1
18 8453 1 1 5 GLU HB3 H -1.795 9.176 4.640 1.00 . A A . 5 GLU HB3 1 1
18 8454 1 1 5 GLU HG2 H -4.638 9.315 4.114 1.00 . A A . 5 GLU HG2 1 1
18 8455 1 1 5 GLU HG3 H -4.044 10.065 5.612 1.00 . A A . 5 GLU HG3 1 1
18 8456 1 1 5 GLU N N -4.011 7.164 3.209 1.00 . A A . 5 GLU N 1 1
18 8457 1 1 5 GLU O O -1.598 5.906 2.913 1.00 . A A . 5 GLU O 1 1
18 8458 1 1 5 GLU OE1 O -2.627 11.808 4.185 1.00 . A A . 5 GLU OE1 1 1
18 8459 1 1 5 GLU OE2 O -3.988 11.110 2.636 1.00 . A A . 5 GLU OE2 1 1
18 8460 1 1 6 LYS C C 1.340 6.430 3.953 1.00 . A A . 6 LYS C 1 1
18 8461 1 1 6 LYS CA C 0.802 7.196 2.745 1.00 . A A . 6 LYS CA 1 1
18 8462 1 1 6 LYS CB C 1.827 8.225 2.186 1.00 . A A . 6 LYS CB 1 1
18 8463 1 1 6 LYS CD C 2.662 10.633 2.457 1.00 . A A . 6 LYS CD 1 1
18 8464 1 1 6 LYS CE C 4.134 10.480 2.141 1.00 . A A . 6 LYS CE 1 1
18 8465 1 1 6 LYS CG C 2.016 9.398 3.092 1.00 . A A . 6 LYS CG 1 1
18 8466 1 1 6 LYS H H -0.580 8.785 3.208 1.00 . A A . 6 LYS H 1 1
18 8467 1 1 6 LYS HA H 0.603 6.475 1.968 1.00 . A A . 6 LYS HA 1 1
18 8468 1 1 6 LYS HB2 H 2.771 7.725 2.047 1.00 . A A . 6 LYS HB2 1 1
18 8469 1 1 6 LYS HB3 H 1.469 8.583 1.233 1.00 . A A . 6 LYS HB3 1 1
18 8470 1 1 6 LYS HD2 H 2.147 10.842 1.533 1.00 . A A . 6 LYS HD2 1 1
18 8471 1 1 6 LYS HD3 H 2.529 11.462 3.135 1.00 . A A . 6 LYS HD3 1 1
18 8472 1 1 6 LYS HE2 H 4.663 10.142 3.019 1.00 . A A . 6 LYS HE2 1 1
18 8473 1 1 6 LYS HE3 H 4.233 9.754 1.348 1.00 . A A . 6 LYS HE3 1 1
18 8474 1 1 6 LYS HG2 H 0.996 9.620 3.324 1.00 . A A . 6 LYS HG2 1 1
18 8475 1 1 6 LYS HG3 H 2.541 9.091 3.985 1.00 . A A . 6 LYS HG3 1 1
18 8476 1 1 6 LYS HZ1 H 4.626 12.504 2.396 1.00 . A A . 6 LYS HZ1 1 1
18 8477 1 1 6 LYS HZ2 H 4.256 12.100 0.807 1.00 . A A . 6 LYS HZ2 1 1
18 8478 1 1 6 LYS HZ3 H 5.732 11.662 1.449 1.00 . A A . 6 LYS HZ3 1 1
18 8479 1 1 6 LYS N N -0.471 7.828 3.015 1.00 . A A . 6 LYS N 1 1
18 8480 1 1 6 LYS NZ N 4.720 11.761 1.674 1.00 . A A . 6 LYS NZ 1 1
18 8481 1 1 6 LYS O O 1.583 5.249 3.861 1.00 . A A . 6 LYS O 1 1
18 8482 1 1 7 TRP C C 1.065 5.459 6.991 1.00 . A A . 7 TRP C 1 1
18 8483 1 1 7 TRP CA C 1.999 6.429 6.270 1.00 . A A . 7 TRP CA 1 1
18 8484 1 1 7 TRP CB C 2.538 7.502 7.217 1.00 . A A . 7 TRP CB 1 1
18 8485 1 1 7 TRP CD1 C 3.453 9.673 6.203 1.00 . A A . 7 TRP CD1 1 1
18 8486 1 1 7 TRP CD2 C 4.920 7.986 6.223 1.00 . A A . 7 TRP CD2 1 1
18 8487 1 1 7 TRP CE2 C 5.537 9.111 5.648 1.00 . A A . 7 TRP CE2 1 1
18 8488 1 1 7 TRP CE3 C 5.654 6.804 6.340 1.00 . A A . 7 TRP CE3 1 1
18 8489 1 1 7 TRP CG C 3.585 8.370 6.582 1.00 . A A . 7 TRP CG 1 1
18 8490 1 1 7 TRP CH2 C 7.540 7.918 5.319 1.00 . A A . 7 TRP CH2 1 1
18 8491 1 1 7 TRP CZ2 C 6.847 9.088 5.192 1.00 . A A . 7 TRP CZ2 1 1
18 8492 1 1 7 TRP CZ3 C 6.957 6.784 5.884 1.00 . A A . 7 TRP CZ3 1 1
18 8493 1 1 7 TRP H H 0.954 7.925 5.184 1.00 . A A . 7 TRP H 1 1
18 8494 1 1 7 TRP HA H 2.836 5.854 5.899 1.00 . A A . 7 TRP HA 1 1
18 8495 1 1 7 TRP HB2 H 1.727 8.137 7.537 1.00 . A A . 7 TRP HB2 1 1
18 8496 1 1 7 TRP HB3 H 2.978 7.024 8.080 1.00 . A A . 7 TRP HB3 1 1
18 8497 1 1 7 TRP HD1 H 2.551 10.255 6.331 1.00 . A A . 7 TRP HD1 1 1
18 8498 1 1 7 TRP HE1 H 4.789 11.028 5.300 1.00 . A A . 7 TRP HE1 1 1
18 8499 1 1 7 TRP HE3 H 5.215 5.918 6.775 1.00 . A A . 7 TRP HE3 1 1
18 8500 1 1 7 TRP HH2 H 8.562 7.857 4.974 1.00 . A A . 7 TRP HH2 1 1
18 8501 1 1 7 TRP HZ2 H 7.322 9.953 4.752 1.00 . A A . 7 TRP HZ2 1 1
18 8502 1 1 7 TRP HZ3 H 7.543 5.879 5.959 1.00 . A A . 7 TRP HZ3 1 1
18 8503 1 1 7 TRP N N 1.372 7.044 5.097 1.00 . A A . 7 TRP N 1 1
18 8504 1 1 7 TRP NE1 N 4.625 10.122 5.646 1.00 . A A . 7 TRP NE1 1 1
18 8505 1 1 7 TRP O O 1.211 5.196 8.196 1.00 . A A . 7 TRP O 1 1
18 8506 1 1 8 GLU C C -0.106 2.567 6.701 1.00 . A A . 8 GLU C 1 1
18 8507 1 1 8 GLU CA C -0.770 3.916 6.748 1.00 . A A . 8 GLU CA 1 1
18 8508 1 1 8 GLU CB C -2.047 3.897 5.936 1.00 . A A . 8 GLU CB 1 1
18 8509 1 1 8 GLU CD C -3.179 5.414 7.545 1.00 . A A . 8 GLU CD 1 1
18 8510 1 1 8 GLU CG C -2.882 5.134 6.101 1.00 . A A . 8 GLU CG 1 1
18 8511 1 1 8 GLU H H 0.109 5.156 5.302 1.00 . A A . 8 GLU H 1 1
18 8512 1 1 8 GLU HA H -1.005 4.161 7.773 1.00 . A A . 8 GLU HA 1 1
18 8513 1 1 8 GLU HB2 H -1.785 3.804 4.892 1.00 . A A . 8 GLU HB2 1 1
18 8514 1 1 8 GLU HB3 H -2.635 3.041 6.222 1.00 . A A . 8 GLU HB3 1 1
18 8515 1 1 8 GLU HG2 H -2.373 5.980 5.664 1.00 . A A . 8 GLU HG2 1 1
18 8516 1 1 8 GLU HG3 H -3.815 4.952 5.592 1.00 . A A . 8 GLU HG3 1 1
18 8517 1 1 8 GLU N N 0.138 4.905 6.250 1.00 . A A . 8 GLU N 1 1
18 8518 1 1 8 GLU O O 0.931 2.424 6.077 1.00 . A A . 8 GLU O 1 1
18 8519 1 1 8 GLU OE1 O -3.990 4.694 8.140 1.00 . A A . 8 GLU OE1 1 1
18 8520 1 1 8 GLU OE2 O -2.578 6.342 8.124 1.00 . A A . 8 GLU OE2 1 1
18 8521 1 1 9 TYR C C 0.156 -0.404 6.064 1.00 . A A . 9 TYR C 1 1
18 8522 1 1 9 TYR CA C -0.149 0.231 7.422 1.00 . A A . 9 TYR CA 1 1
18 8523 1 1 9 TYR CB C -1.033 -0.710 8.255 1.00 . A A . 9 TYR CB 1 1
18 8524 1 1 9 TYR CD1 C -0.262 -0.210 10.611 1.00 . A A . 9 TYR CD1 1 1
18 8525 1 1 9 TYR CD2 C -2.550 0.157 10.073 1.00 . A A . 9 TYR CD2 1 1
18 8526 1 1 9 TYR CE1 C -0.496 0.211 11.904 1.00 . A A . 9 TYR CE1 1 1
18 8527 1 1 9 TYR CE2 C -2.792 0.579 11.359 1.00 . A A . 9 TYR CE2 1 1
18 8528 1 1 9 TYR CG C -1.286 -0.242 9.672 1.00 . A A . 9 TYR CG 1 1
18 8529 1 1 9 TYR CZ C -1.763 0.606 12.271 1.00 . A A . 9 TYR CZ 1 1
18 8530 1 1 9 TYR H H -1.631 1.759 7.669 1.00 . A A . 9 TYR H 1 1
18 8531 1 1 9 TYR HA H 0.791 0.356 7.939 1.00 . A A . 9 TYR HA 1 1
18 8532 1 1 9 TYR HB2 H -1.992 -0.817 7.770 1.00 . A A . 9 TYR HB2 1 1
18 8533 1 1 9 TYR HB3 H -0.558 -1.678 8.306 1.00 . A A . 9 TYR HB3 1 1
18 8534 1 1 9 TYR HD1 H 0.733 -0.516 10.321 1.00 . A A . 9 TYR HD1 1 1
18 8535 1 1 9 TYR HD2 H -3.361 0.132 9.361 1.00 . A A . 9 TYR HD2 1 1
18 8536 1 1 9 TYR HE1 H 0.318 0.226 12.615 1.00 . A A . 9 TYR HE1 1 1
18 8537 1 1 9 TYR HE2 H -3.789 0.887 11.639 1.00 . A A . 9 TYR HE2 1 1
18 8538 1 1 9 TYR HH H -1.341 1.685 13.803 1.00 . A A . 9 TYR HH 1 1
18 8539 1 1 9 TYR N N -0.739 1.573 7.303 1.00 . A A . 9 TYR N 1 1
18 8540 1 1 9 TYR O O 1.041 -1.236 5.966 1.00 . A A . 9 TYR O 1 1
18 8541 1 1 9 TYR OH O -2.004 1.025 13.555 1.00 . A A . 9 TYR OH 1 1
18 8542 1 1 10 CYS C C -0.557 -2.016 3.611 1.00 . A A . 10 CYS C 1 1
18 8543 1 1 10 CYS CA C -0.435 -0.489 3.656 1.00 . A A . 10 CYS CA 1 1
18 8544 1 1 10 CYS CB C 0.921 -0.014 3.054 1.00 . A A . 10 CYS CB 1 1
18 8545 1 1 10 CYS H H -1.320 0.628 5.255 1.00 . A A . 10 CYS H 1 1
18 8546 1 1 10 CYS HA H -1.249 -0.077 3.077 1.00 . A A . 10 CYS HA 1 1
18 8547 1 1 10 CYS HB2 H 1.026 1.048 3.220 1.00 . A A . 10 CYS HB2 1 1
18 8548 1 1 10 CYS HB3 H 1.722 -0.539 3.551 1.00 . A A . 10 CYS HB3 1 1
18 8549 1 1 10 CYS N N -0.606 -0.010 5.043 1.00 . A A . 10 CYS N 1 1
18 8550 1 1 10 CYS O O 0.178 -2.710 2.908 1.00 . A A . 10 CYS O 1 1
18 8551 1 1 10 CYS SG S 1.088 -0.313 1.245 1.00 . A A . 10 CYS SG 1 1
18 8552 1 1 11 ILE C C -2.798 -4.320 3.402 1.00 . A A . 11 ILE C 1 1
18 8553 1 1 11 ILE CA C -1.713 -3.951 4.383 1.00 . A A . 11 ILE CA 1 1
18 8554 1 1 11 ILE CB C -2.057 -4.462 5.805 1.00 . A A . 11 ILE CB 1 1
18 8555 1 1 11 ILE CD1 C -3.711 -4.228 7.745 1.00 . A A . 11 ILE CD1 1 1
18 8556 1 1 11 ILE CG1 C -3.275 -3.720 6.386 1.00 . A A . 11 ILE CG1 1 1
18 8557 1 1 11 ILE CG2 C -0.842 -4.339 6.722 1.00 . A A . 11 ILE CG2 1 1
18 8558 1 1 11 ILE H H -2.098 -1.939 4.850 1.00 . A A . 11 ILE H 1 1
18 8559 1 1 11 ILE HA H -0.794 -4.415 4.054 1.00 . A A . 11 ILE HA 1 1
18 8560 1 1 11 ILE HB H -2.294 -5.511 5.720 1.00 . A A . 11 ILE HB 1 1
18 8561 1 1 11 ILE HD11 H -2.899 -4.115 8.447 1.00 . A A . 11 ILE HD11 1 1
18 8562 1 1 11 ILE HD12 H -3.979 -5.272 7.671 1.00 . A A . 11 ILE HD12 1 1
18 8563 1 1 11 ILE HD13 H -4.564 -3.660 8.086 1.00 . A A . 11 ILE HD13 1 1
18 8564 1 1 11 ILE HG12 H -3.031 -2.672 6.491 1.00 . A A . 11 ILE HG12 1 1
18 8565 1 1 11 ILE HG13 H -4.108 -3.822 5.705 1.00 . A A . 11 ILE HG13 1 1
18 8566 1 1 11 ILE HG21 H -0.533 -3.305 6.768 1.00 . A A . 11 ILE HG21 1 1
18 8567 1 1 11 ILE HG22 H -0.032 -4.940 6.336 1.00 . A A . 11 ILE HG22 1 1
18 8568 1 1 11 ILE HG23 H -1.103 -4.680 7.713 1.00 . A A . 11 ILE HG23 1 1
18 8569 1 1 11 ILE N N -1.503 -2.530 4.343 1.00 . A A . 11 ILE N 1 1
18 8570 1 1 11 ILE O O -3.587 -3.453 2.989 1.00 . A A . 11 ILE O 1 1
18 8571 1 1 12 VAL C C -4.219 -7.437 2.280 1.00 . A A . 12 VAL C 1 1
18 8572 1 1 12 VAL CA C -3.767 -5.987 2.008 1.00 . A A . 12 VAL CA 1 1
18 8573 1 1 12 VAL CB C -3.151 -5.833 0.577 1.00 . A A . 12 VAL CB 1 1
18 8574 1 1 12 VAL CG1 C -1.887 -6.669 0.396 1.00 . A A . 12 VAL CG1 1 1
18 8575 1 1 12 VAL CG2 C -4.163 -6.144 -0.497 1.00 . A A . 12 VAL CG2 1 1
18 8576 1 1 12 VAL H H -2.214 -6.224 3.377 1.00 . A A . 12 VAL H 1 1
18 8577 1 1 12 VAL HA H -4.621 -5.331 2.083 1.00 . A A . 12 VAL HA 1 1
18 8578 1 1 12 VAL HB H -2.857 -4.799 0.474 1.00 . A A . 12 VAL HB 1 1
18 8579 1 1 12 VAL HG11 H -2.121 -7.711 0.560 1.00 . A A . 12 VAL HG11 1 1
18 8580 1 1 12 VAL HG12 H -1.141 -6.351 1.108 1.00 . A A . 12 VAL HG12 1 1
18 8581 1 1 12 VAL HG13 H -1.509 -6.537 -0.607 1.00 . A A . 12 VAL HG13 1 1
18 8582 1 1 12 VAL HG21 H -3.703 -6.003 -1.464 1.00 . A A . 12 VAL HG21 1 1
18 8583 1 1 12 VAL HG22 H -5.015 -5.490 -0.406 1.00 . A A . 12 VAL HG22 1 1
18 8584 1 1 12 VAL HG23 H -4.483 -7.170 -0.399 1.00 . A A . 12 VAL HG23 1 1
18 8585 1 1 12 VAL N N -2.829 -5.558 3.002 1.00 . A A . 12 VAL N 1 1
18 8586 1 1 12 VAL O O -3.391 -8.300 2.610 1.00 . A A . 12 VAL O 1 1
18 8587 1 1 13 PRO C C -5.526 -10.093 1.463 1.00 . A A . 13 PRO C 1 1
18 8588 1 1 13 PRO CA C -6.103 -9.049 2.429 1.00 . A A . 13 PRO CA 1 1
18 8589 1 1 13 PRO CB C -7.606 -8.869 2.167 1.00 . A A . 13 PRO CB 1 1
18 8590 1 1 13 PRO CD C -6.620 -6.710 1.963 1.00 . A A . 13 PRO CD 1 1
18 8591 1 1 13 PRO CG C -7.863 -7.423 2.402 1.00 . A A . 13 PRO CG 1 1
18 8592 1 1 13 PRO HA H -5.949 -9.377 3.446 1.00 . A A . 13 PRO HA 1 1
18 8593 1 1 13 PRO HB2 H -7.828 -9.151 1.149 1.00 . A A . 13 PRO HB2 1 1
18 8594 1 1 13 PRO HB3 H -8.173 -9.487 2.848 1.00 . A A . 13 PRO HB3 1 1
18 8595 1 1 13 PRO HD2 H -6.680 -6.451 0.916 1.00 . A A . 13 PRO HD2 1 1
18 8596 1 1 13 PRO HD3 H -6.474 -5.826 2.567 1.00 . A A . 13 PRO HD3 1 1
18 8597 1 1 13 PRO HG2 H -8.710 -7.099 1.817 1.00 . A A . 13 PRO HG2 1 1
18 8598 1 1 13 PRO HG3 H -8.044 -7.248 3.453 1.00 . A A . 13 PRO HG3 1 1
18 8599 1 1 13 PRO N N -5.548 -7.707 2.211 1.00 . A A . 13 PRO N 1 1
18 8600 1 1 13 PRO O O -5.099 -11.178 1.883 1.00 . A A . 13 PRO O 1 1
18 8601 1 1 14 ILE C C -3.822 -10.011 -1.526 1.00 . A A . 14 ILE C 1 1
18 8602 1 1 14 ILE CA C -5.013 -10.658 -0.831 1.00 . A A . 14 ILE CA 1 1
18 8603 1 1 14 ILE CB C -6.126 -10.973 -1.876 1.00 . A A . 14 ILE CB 1 1
18 8604 1 1 14 ILE CD1 C -8.525 -11.876 -2.098 1.00 . A A . 14 ILE CD1 1 1
18 8605 1 1 14 ILE CG1 C -7.348 -11.610 -1.181 1.00 . A A . 14 ILE CG1 1 1
18 8606 1 1 14 ILE CG2 C -5.593 -11.883 -2.978 1.00 . A A . 14 ILE CG2 1 1
18 8607 1 1 14 ILE H H -5.821 -8.874 -0.085 1.00 . A A . 14 ILE H 1 1
18 8608 1 1 14 ILE HA H -4.699 -11.578 -0.361 1.00 . A A . 14 ILE HA 1 1
18 8609 1 1 14 ILE HB H -6.432 -10.044 -2.333 1.00 . A A . 14 ILE HB 1 1
18 8610 1 1 14 ILE HD11 H -8.844 -10.951 -2.554 1.00 . A A . 14 ILE HD11 1 1
18 8611 1 1 14 ILE HD12 H -9.339 -12.298 -1.528 1.00 . A A . 14 ILE HD12 1 1
18 8612 1 1 14 ILE HD13 H -8.227 -12.575 -2.865 1.00 . A A . 14 ILE HD13 1 1
18 8613 1 1 14 ILE HG12 H -7.052 -12.556 -0.752 1.00 . A A . 14 ILE HG12 1 1
18 8614 1 1 14 ILE HG13 H -7.680 -10.956 -0.389 1.00 . A A . 14 ILE HG13 1 1
18 8615 1 1 14 ILE HG21 H -6.379 -12.073 -3.693 1.00 . A A . 14 ILE HG21 1 1
18 8616 1 1 14 ILE HG22 H -5.266 -12.816 -2.547 1.00 . A A . 14 ILE HG22 1 1
18 8617 1 1 14 ILE HG23 H -4.761 -11.404 -3.473 1.00 . A A . 14 ILE HG23 1 1
18 8618 1 1 14 ILE N N -5.508 -9.763 0.192 1.00 . A A . 14 ILE N 1 1
18 8619 1 1 14 ILE O O -3.905 -8.860 -1.951 1.00 . A A . 14 ILE O 1 1
18 8620 1 1 15 LEU C C -1.717 -10.032 -3.754 1.00 . A A . 15 LEU C 1 1
18 8621 1 1 15 LEU CA C -1.517 -10.215 -2.258 1.00 . A A . 15 LEU CA 1 1
18 8622 1 1 15 LEU CB C -0.275 -11.098 -1.983 1.00 . A A . 15 LEU CB 1 1
18 8623 1 1 15 LEU CD1 C 0.517 -9.791 0.042 1.00 . A A . 15 LEU CD1 1 1
18 8624 1 1 15 LEU CD2 C -0.673 -11.979 0.377 1.00 . A A . 15 LEU CD2 1 1
18 8625 1 1 15 LEU CG C 0.249 -11.175 -0.529 1.00 . A A . 15 LEU CG 1 1
18 8626 1 1 15 LEU H H -2.742 -11.668 -1.326 1.00 . A A . 15 LEU H 1 1
18 8627 1 1 15 LEU HA H -1.350 -9.236 -1.835 1.00 . A A . 15 LEU HA 1 1
18 8628 1 1 15 LEU HB2 H -0.512 -12.105 -2.293 1.00 . A A . 15 LEU HB2 1 1
18 8629 1 1 15 LEU HB3 H 0.527 -10.737 -2.608 1.00 . A A . 15 LEU HB3 1 1
18 8630 1 1 15 LEU HD11 H 0.905 -9.890 1.045 1.00 . A A . 15 LEU HD11 1 1
18 8631 1 1 15 LEU HD12 H -0.401 -9.226 0.070 1.00 . A A . 15 LEU HD12 1 1
18 8632 1 1 15 LEU HD13 H 1.240 -9.279 -0.575 1.00 . A A . 15 LEU HD13 1 1
18 8633 1 1 15 LEU HD21 H -1.651 -11.521 0.395 1.00 . A A . 15 LEU HD21 1 1
18 8634 1 1 15 LEU HD22 H -0.264 -11.994 1.376 1.00 . A A . 15 LEU HD22 1 1
18 8635 1 1 15 LEU HD23 H -0.753 -12.990 0.006 1.00 . A A . 15 LEU HD23 1 1
18 8636 1 1 15 LEU HG H 1.207 -11.674 -0.564 1.00 . A A . 15 LEU HG 1 1
18 8637 1 1 15 LEU N N -2.728 -10.738 -1.637 1.00 . A A . 15 LEU N 1 1
18 8638 1 1 15 LEU O O -2.526 -10.733 -4.374 1.00 . A A . 15 LEU O 1 1
18 8639 1 1 16 GLY C C -1.988 -7.514 -5.871 1.00 . A A . 16 GLY C 1 1
18 8640 1 1 16 GLY CA C -1.158 -8.762 -5.719 1.00 . A A . 16 GLY CA 1 1
18 8641 1 1 16 GLY H H -0.329 -8.598 -3.796 1.00 . A A . 16 GLY H 1 1
18 8642 1 1 16 GLY HA2 H -0.186 -8.613 -6.167 1.00 . A A . 16 GLY HA2 1 1
18 8643 1 1 16 GLY HA3 H -1.664 -9.578 -6.211 1.00 . A A . 16 GLY HA3 1 1
18 8644 1 1 16 GLY N N -1.000 -9.088 -4.318 1.00 . A A . 16 GLY N 1 1
18 8645 1 1 16 GLY O O -2.190 -6.998 -6.972 1.00 . A A . 16 GLY O 1 1
18 8646 1 1 17 PHE C C -2.637 -4.951 -3.634 1.00 . A A . 17 PHE C 1 1
18 8647 1 1 17 PHE CA C -3.276 -5.855 -4.676 1.00 . A A . 17 PHE CA 1 1
18 8648 1 1 17 PHE CB C -4.722 -6.206 -4.245 1.00 . A A . 17 PHE CB 1 1
18 8649 1 1 17 PHE CD1 C -5.252 -8.586 -4.899 1.00 . A A . 17 PHE CD1 1 1
18 8650 1 1 17 PHE CD2 C -6.230 -6.830 -6.166 1.00 . A A . 17 PHE CD2 1 1
18 8651 1 1 17 PHE CE1 C -5.876 -9.519 -5.696 1.00 . A A . 17 PHE CE1 1 1
18 8652 1 1 17 PHE CE2 C -6.858 -7.766 -6.968 1.00 . A A . 17 PHE CE2 1 1
18 8653 1 1 17 PHE CG C -5.418 -7.227 -5.123 1.00 . A A . 17 PHE CG 1 1
18 8654 1 1 17 PHE CZ C -6.680 -9.109 -6.732 1.00 . A A . 17 PHE CZ 1 1
18 8655 1 1 17 PHE H H -2.291 -7.520 -3.920 1.00 . A A . 17 PHE H 1 1
18 8656 1 1 17 PHE HA H -3.289 -5.370 -5.642 1.00 . A A . 17 PHE HA 1 1
18 8657 1 1 17 PHE HB2 H -4.699 -6.608 -3.244 1.00 . A A . 17 PHE HB2 1 1
18 8658 1 1 17 PHE HB3 H -5.315 -5.304 -4.246 1.00 . A A . 17 PHE HB3 1 1
18 8659 1 1 17 PHE HD1 H -4.620 -8.914 -4.085 1.00 . A A . 17 PHE HD1 1 1
18 8660 1 1 17 PHE HD2 H -6.372 -5.776 -6.354 1.00 . A A . 17 PHE HD2 1 1
18 8661 1 1 17 PHE HE1 H -5.732 -10.573 -5.508 1.00 . A A . 17 PHE HE1 1 1
18 8662 1 1 17 PHE HE2 H -7.492 -7.451 -7.783 1.00 . A A . 17 PHE HE2 1 1
18 8663 1 1 17 PHE HZ H -7.171 -9.839 -7.360 1.00 . A A . 17 PHE HZ 1 1
18 8664 1 1 17 PHE N N -2.481 -7.045 -4.755 1.00 . A A . 17 PHE N 1 1
18 8665 1 1 17 PHE O O -1.988 -5.451 -2.711 1.00 . A A . 17 PHE O 1 1
18 8666 1 1 18 VAL C C -2.945 -1.365 -3.115 1.00 . A A . 18 VAL C 1 1
18 8667 1 1 18 VAL CA C -2.274 -2.698 -2.829 1.00 . A A . 18 VAL CA 1 1
18 8668 1 1 18 VAL CB C -0.704 -2.565 -2.783 1.00 . A A . 18 VAL CB 1 1
18 8669 1 1 18 VAL CG1 C -0.113 -2.116 -4.108 1.00 . A A . 18 VAL CG1 1 1
18 8670 1 1 18 VAL CG2 C -0.266 -1.643 -1.660 1.00 . A A . 18 VAL CG2 1 1
18 8671 1 1 18 VAL H H -3.144 -3.302 -4.631 1.00 . A A . 18 VAL H 1 1
18 8672 1 1 18 VAL HA H -2.637 -3.042 -1.871 1.00 . A A . 18 VAL HA 1 1
18 8673 1 1 18 VAL HB H -0.307 -3.550 -2.577 1.00 . A A . 18 VAL HB 1 1
18 8674 1 1 18 VAL HG11 H -0.366 -2.837 -4.868 1.00 . A A . 18 VAL HG11 1 1
18 8675 1 1 18 VAL HG12 H 0.962 -2.042 -4.020 1.00 . A A . 18 VAL HG12 1 1
18 8676 1 1 18 VAL HG13 H -0.522 -1.152 -4.374 1.00 . A A . 18 VAL HG13 1 1
18 8677 1 1 18 VAL HG21 H -0.695 -0.665 -1.813 1.00 . A A . 18 VAL HG21 1 1
18 8678 1 1 18 VAL HG22 H 0.811 -1.566 -1.653 1.00 . A A . 18 VAL HG22 1 1
18 8679 1 1 18 VAL HG23 H -0.604 -2.040 -0.714 1.00 . A A . 18 VAL HG23 1 1
18 8680 1 1 18 VAL N N -2.741 -3.663 -3.810 1.00 . A A . 18 VAL N 1 1
18 8681 1 1 18 VAL O O -2.988 -0.920 -4.273 1.00 . A A . 18 VAL O 1 1
18 8682 1 1 19 TYR C C -3.903 1.545 -1.304 1.00 . A A . 19 TYR C 1 1
18 8683 1 1 19 TYR CA C -4.257 0.456 -2.302 1.00 . A A . 19 TYR CA 1 1
18 8684 1 1 19 TYR CB C -5.771 0.203 -2.236 1.00 . A A . 19 TYR CB 1 1
18 8685 1 1 19 TYR CD1 C -6.776 -0.103 -4.531 1.00 . A A . 19 TYR CD1 1 1
18 8686 1 1 19 TYR CD2 C -6.485 -2.034 -3.173 1.00 . A A . 19 TYR CD2 1 1
18 8687 1 1 19 TYR CE1 C -7.328 -0.881 -5.524 1.00 . A A . 19 TYR CE1 1 1
18 8688 1 1 19 TYR CE2 C -7.030 -2.819 -4.164 1.00 . A A . 19 TYR CE2 1 1
18 8689 1 1 19 TYR CG C -6.345 -0.664 -3.338 1.00 . A A . 19 TYR CG 1 1
18 8690 1 1 19 TYR CZ C -7.452 -2.238 -5.335 1.00 . A A . 19 TYR CZ 1 1
18 8691 1 1 19 TYR H H -3.445 -1.123 -1.195 1.00 . A A . 19 TYR H 1 1
18 8692 1 1 19 TYR HA H -4.036 0.814 -3.295 1.00 . A A . 19 TYR HA 1 1
18 8693 1 1 19 TYR HB2 H -6.004 -0.276 -1.298 1.00 . A A . 19 TYR HB2 1 1
18 8694 1 1 19 TYR HB3 H -6.275 1.158 -2.270 1.00 . A A . 19 TYR HB3 1 1
18 8695 1 1 19 TYR HD1 H -6.673 0.962 -4.677 1.00 . A A . 19 TYR HD1 1 1
18 8696 1 1 19 TYR HD2 H -6.155 -2.488 -2.250 1.00 . A A . 19 TYR HD2 1 1
18 8697 1 1 19 TYR HE1 H -7.653 -0.420 -6.446 1.00 . A A . 19 TYR HE1 1 1
18 8698 1 1 19 TYR HE2 H -7.125 -3.885 -4.008 1.00 . A A . 19 TYR HE2 1 1
18 8699 1 1 19 TYR HH H -8.604 -3.653 -5.908 1.00 . A A . 19 TYR HH 1 1
18 8700 1 1 19 TYR N N -3.516 -0.759 -2.106 1.00 . A A . 19 TYR N 1 1
18 8701 1 1 19 TYR O O -4.091 1.402 -0.100 1.00 . A A . 19 TYR O 1 1
18 8702 1 1 19 TYR OH O -8.004 -3.014 -6.317 1.00 . A A . 19 TYR OH 1 1
18 8703 1 1 20 CYS C C -3.698 4.923 -2.043 1.00 . A A . 20 CYS C 1 1
18 8704 1 1 20 CYS CA C -3.206 3.848 -1.113 1.00 . A A . 20 CYS CA 1 1
18 8705 1 1 20 CYS CB C -1.714 4.097 -0.756 1.00 . A A . 20 CYS CB 1 1
18 8706 1 1 20 CYS H H -3.168 2.612 -2.775 1.00 . A A . 20 CYS H 1 1
18 8707 1 1 20 CYS HA H -3.821 3.855 -0.225 1.00 . A A . 20 CYS HA 1 1
18 8708 1 1 20 CYS HB2 H -1.117 3.975 -1.647 1.00 . A A . 20 CYS HB2 1 1
18 8709 1 1 20 CYS HB3 H -1.611 5.114 -0.408 1.00 . A A . 20 CYS HB3 1 1
18 8710 1 1 20 CYS N N -3.412 2.612 -1.825 1.00 . A A . 20 CYS N 1 1
18 8711 1 1 20 CYS O O -4.191 4.603 -3.143 1.00 . A A . 20 CYS O 1 1
18 8712 1 1 20 CYS SG S -0.998 2.992 0.524 1.00 . A A . 20 CYS SG 1 1
18 8713 1 1 21 CYS C C -3.004 7.319 -3.692 1.00 . A A . 21 CYS C 1 1
18 8714 1 1 21 CYS CA C -3.993 7.232 -2.516 1.00 . A A . 21 CYS CA 1 1
18 8715 1 1 21 CYS CB C -4.137 8.545 -1.759 1.00 . A A . 21 CYS CB 1 1
18 8716 1 1 21 CYS H H -3.461 6.351 -0.681 1.00 . A A . 21 CYS H 1 1
18 8717 1 1 21 CYS HA H -4.952 6.971 -2.941 1.00 . A A . 21 CYS HA 1 1
18 8718 1 1 21 CYS HB2 H -3.262 8.688 -1.144 1.00 . A A . 21 CYS HB2 1 1
18 8719 1 1 21 CYS HB3 H -4.229 9.344 -2.477 1.00 . A A . 21 CYS HB3 1 1
18 8720 1 1 21 CYS N N -3.660 6.149 -1.625 1.00 . A A . 21 CYS N 1 1
18 8721 1 1 21 CYS O O -1.818 6.979 -3.557 1.00 . A A . 21 CYS O 1 1
18 8722 1 1 21 CYS SG S -5.600 8.600 -0.664 1.00 . A A . 21 CYS SG 1 1
18 8723 1 1 22 PRO C C -1.544 8.752 -6.016 1.00 . A A . 22 PRO C 1 1
18 8724 1 1 22 PRO CA C -2.704 7.764 -6.089 1.00 . A A . 22 PRO CA 1 1
18 8725 1 1 22 PRO CB C -3.708 8.167 -7.166 1.00 . A A . 22 PRO CB 1 1
18 8726 1 1 22 PRO CD C -4.872 8.188 -5.081 1.00 . A A . 22 PRO CD 1 1
18 8727 1 1 22 PRO CG C -4.829 8.821 -6.432 1.00 . A A . 22 PRO CG 1 1
18 8728 1 1 22 PRO HA H -2.302 6.789 -6.318 1.00 . A A . 22 PRO HA 1 1
18 8729 1 1 22 PRO HB2 H -3.231 8.847 -7.856 1.00 . A A . 22 PRO HB2 1 1
18 8730 1 1 22 PRO HB3 H -4.044 7.289 -7.696 1.00 . A A . 22 PRO HB3 1 1
18 8731 1 1 22 PRO HD2 H -5.117 8.911 -4.316 1.00 . A A . 22 PRO HD2 1 1
18 8732 1 1 22 PRO HD3 H -5.560 7.358 -5.054 1.00 . A A . 22 PRO HD3 1 1
18 8733 1 1 22 PRO HG2 H -4.646 9.882 -6.342 1.00 . A A . 22 PRO HG2 1 1
18 8734 1 1 22 PRO HG3 H -5.759 8.647 -6.952 1.00 . A A . 22 PRO HG3 1 1
18 8735 1 1 22 PRO N N -3.497 7.723 -4.865 1.00 . A A . 22 PRO N 1 1
18 8736 1 1 22 PRO O O -1.713 9.927 -5.628 1.00 . A A . 22 PRO O 1 1
18 8737 1 1 23 GLY C C 1.752 8.619 -5.280 1.00 . A A . 23 GLY C 1 1
18 8738 1 1 23 GLY CA C 0.803 9.101 -6.339 1.00 . A A . 23 GLY CA 1 1
18 8739 1 1 23 GLY H H -0.306 7.353 -6.701 1.00 . A A . 23 GLY H 1 1
18 8740 1 1 23 GLY HA2 H 1.294 9.074 -7.300 1.00 . A A . 23 GLY HA2 1 1
18 8741 1 1 23 GLY HA3 H 0.518 10.117 -6.110 1.00 . A A . 23 GLY HA3 1 1
18 8742 1 1 23 GLY N N -0.377 8.281 -6.383 1.00 . A A . 23 GLY N 1 1
18 8743 1 1 23 GLY O O 2.916 9.018 -5.242 1.00 . A A . 23 GLY O 1 1
18 8744 1 1 24 LEU C C 2.591 5.866 -3.730 1.00 . A A . 24 LEU C 1 1
18 8745 1 1 24 LEU CA C 2.062 7.216 -3.343 1.00 . A A . 24 LEU CA 1 1
18 8746 1 1 24 LEU CB C 1.227 7.071 -2.078 1.00 . A A . 24 LEU CB 1 1
18 8747 1 1 24 LEU CD1 C -0.548 7.962 -0.576 1.00 . A A . 24 LEU CD1 1 1
18 8748 1 1 24 LEU CD2 C 1.260 9.482 -1.368 1.00 . A A . 24 LEU CD2 1 1
18 8749 1 1 24 LEU CG C 0.380 8.290 -1.710 1.00 . A A . 24 LEU CG 1 1
18 8750 1 1 24 LEU H H 0.335 7.438 -4.528 1.00 . A A . 24 LEU H 1 1
18 8751 1 1 24 LEU HA H 2.883 7.892 -3.151 1.00 . A A . 24 LEU HA 1 1
18 8752 1 1 24 LEU HB2 H 0.645 6.162 -2.103 1.00 . A A . 24 LEU HB2 1 1
18 8753 1 1 24 LEU HB3 H 1.937 6.928 -1.275 1.00 . A A . 24 LEU HB3 1 1
18 8754 1 1 24 LEU HD11 H -1.061 8.857 -0.257 1.00 . A A . 24 LEU HD11 1 1
18 8755 1 1 24 LEU HD12 H 0.018 7.526 0.233 1.00 . A A . 24 LEU HD12 1 1
18 8756 1 1 24 LEU HD13 H -1.275 7.250 -0.938 1.00 . A A . 24 LEU HD13 1 1
18 8757 1 1 24 LEU HD21 H 1.969 9.204 -0.603 1.00 . A A . 24 LEU HD21 1 1
18 8758 1 1 24 LEU HD22 H 0.646 10.302 -1.027 1.00 . A A . 24 LEU HD22 1 1
18 8759 1 1 24 LEU HD23 H 1.792 9.784 -2.258 1.00 . A A . 24 LEU HD23 1 1
18 8760 1 1 24 LEU HG H -0.229 8.552 -2.564 1.00 . A A . 24 LEU HG 1 1
18 8761 1 1 24 LEU N N 1.262 7.744 -4.426 1.00 . A A . 24 LEU N 1 1
18 8762 1 1 24 LEU O O 2.011 5.181 -4.583 1.00 . A A . 24 LEU O 1 1
18 8763 1 1 25 ILE C C 4.420 3.469 -2.057 1.00 . A A . 25 ILE C 1 1
18 8764 1 1 25 ILE CA C 4.293 4.209 -3.364 1.00 . A A . 25 ILE CA 1 1
18 8765 1 1 25 ILE CB C 5.707 4.355 -4.014 1.00 . A A . 25 ILE CB 1 1
18 8766 1 1 25 ILE CD1 C 8.042 5.377 -3.678 1.00 . A A . 25 ILE CD1 1 1
18 8767 1 1 25 ILE CG1 C 6.619 5.276 -3.173 1.00 . A A . 25 ILE CG1 1 1
18 8768 1 1 25 ILE CG2 C 5.601 4.853 -5.449 1.00 . A A . 25 ILE CG2 1 1
18 8769 1 1 25 ILE H H 4.049 6.095 -2.446 1.00 . A A . 25 ILE H 1 1
18 8770 1 1 25 ILE HA H 3.658 3.634 -4.022 1.00 . A A . 25 ILE HA 1 1
18 8771 1 1 25 ILE HB H 6.151 3.372 -4.049 1.00 . A A . 25 ILE HB 1 1
18 8772 1 1 25 ILE HD11 H 8.495 4.397 -3.672 1.00 . A A . 25 ILE HD11 1 1
18 8773 1 1 25 ILE HD12 H 8.604 6.039 -3.038 1.00 . A A . 25 ILE HD12 1 1
18 8774 1 1 25 ILE HD13 H 8.037 5.764 -4.687 1.00 . A A . 25 ILE HD13 1 1
18 8775 1 1 25 ILE HG12 H 6.203 6.273 -3.170 1.00 . A A . 25 ILE HG12 1 1
18 8776 1 1 25 ILE HG13 H 6.648 4.905 -2.159 1.00 . A A . 25 ILE HG13 1 1
18 8777 1 1 25 ILE HG21 H 5.118 5.818 -5.459 1.00 . A A . 25 ILE HG21 1 1
18 8778 1 1 25 ILE HG22 H 5.019 4.153 -6.032 1.00 . A A . 25 ILE HG22 1 1
18 8779 1 1 25 ILE HG23 H 6.590 4.941 -5.874 1.00 . A A . 25 ILE HG23 1 1
18 8780 1 1 25 ILE N N 3.664 5.489 -3.120 1.00 . A A . 25 ILE N 1 1
18 8781 1 1 25 ILE O O 4.710 4.077 -1.033 1.00 . A A . 25 ILE O 1 1
18 8782 1 1 26 CYS C C 5.725 0.881 -0.864 1.00 . A A . 26 CYS C 1 1
18 8783 1 1 26 CYS CA C 4.313 1.410 -0.869 1.00 . A A . 26 CYS CA 1 1
18 8784 1 1 26 CYS CB C 3.268 0.294 -0.791 1.00 . A A . 26 CYS CB 1 1
18 8785 1 1 26 CYS H H 3.851 1.761 -2.887 1.00 . A A . 26 CYS H 1 1
18 8786 1 1 26 CYS HA H 4.222 2.061 -0.016 1.00 . A A . 26 CYS HA 1 1
18 8787 1 1 26 CYS HB2 H 2.321 0.746 -1.046 1.00 . A A . 26 CYS HB2 1 1
18 8788 1 1 26 CYS HB3 H 3.508 -0.477 -1.509 1.00 . A A . 26 CYS HB3 1 1
18 8789 1 1 26 CYS N N 4.152 2.197 -2.063 1.00 . A A . 26 CYS N 1 1
18 8790 1 1 26 CYS O O 6.053 -0.093 -1.551 1.00 . A A . 26 CYS O 1 1
18 8791 1 1 26 CYS SG S 3.088 -0.485 0.866 1.00 . A A . 26 CYS SG 1 1
18 8792 1 1 27 GLY C C 8.336 0.141 0.751 1.00 . A A . 27 GLY C 1 1
18 8793 1 1 27 GLY CA C 7.973 1.295 -0.142 1.00 . A A . 27 GLY CA 1 1
18 8794 1 1 27 GLY H H 6.208 2.301 0.417 1.00 . A A . 27 GLY H 1 1
18 8795 1 1 27 GLY HA2 H 8.269 1.054 -1.152 1.00 . A A . 27 GLY HA2 1 1
18 8796 1 1 27 GLY HA3 H 8.511 2.175 0.175 1.00 . A A . 27 GLY HA3 1 1
18 8797 1 1 27 GLY N N 6.572 1.583 -0.147 1.00 . A A . 27 GLY N 1 1
18 8798 1 1 27 GLY O O 8.353 -1.001 0.291 1.00 . A A . 27 GLY O 1 1
18 8799 1 1 28 PRO C C 7.843 -1.558 3.332 1.00 . A A . 28 PRO C 1 1
18 8800 1 1 28 PRO CA C 9.023 -0.673 2.944 1.00 . A A . 28 PRO CA 1 1
18 8801 1 1 28 PRO CB C 9.613 0.059 4.164 1.00 . A A . 28 PRO CB 1 1
18 8802 1 1 28 PRO CD C 8.503 1.683 2.728 1.00 . A A . 28 PRO CD 1 1
18 8803 1 1 28 PRO CG C 9.437 1.535 3.901 1.00 . A A . 28 PRO CG 1 1
18 8804 1 1 28 PRO HA H 9.776 -1.294 2.481 1.00 . A A . 28 PRO HA 1 1
18 8805 1 1 28 PRO HB2 H 9.089 -0.254 5.055 1.00 . A A . 28 PRO HB2 1 1
18 8806 1 1 28 PRO HB3 H 10.657 -0.198 4.263 1.00 . A A . 28 PRO HB3 1 1
18 8807 1 1 28 PRO HD2 H 7.491 1.869 3.059 1.00 . A A . 28 PRO HD2 1 1
18 8808 1 1 28 PRO HD3 H 8.824 2.491 2.087 1.00 . A A . 28 PRO HD3 1 1
18 8809 1 1 28 PRO HG2 H 9.017 2.018 4.769 1.00 . A A . 28 PRO HG2 1 1
18 8810 1 1 28 PRO HG3 H 10.397 1.972 3.669 1.00 . A A . 28 PRO HG3 1 1
18 8811 1 1 28 PRO N N 8.609 0.385 2.043 1.00 . A A . 28 PRO N 1 1
18 8812 1 1 28 PRO O O 7.693 -2.672 2.824 1.00 . A A . 28 PRO O 1 1
18 8813 1 1 29 PHE C C 4.626 -0.816 4.468 1.00 . A A . 29 PHE C 1 1
18 8814 1 1 29 PHE CA C 5.798 -1.767 4.568 1.00 . A A . 29 PHE CA 1 1
18 8815 1 1 29 PHE CB C 5.892 -2.321 5.998 1.00 . A A . 29 PHE CB 1 1
18 8816 1 1 29 PHE CD1 C 7.087 -4.517 5.758 1.00 . A A . 29 PHE CD1 1 1
18 8817 1 1 29 PHE CD2 C 8.176 -2.766 6.946 1.00 . A A . 29 PHE CD2 1 1
18 8818 1 1 29 PHE CE1 C 8.171 -5.341 5.975 1.00 . A A . 29 PHE CE1 1 1
18 8819 1 1 29 PHE CE2 C 9.262 -3.582 7.165 1.00 . A A . 29 PHE CE2 1 1
18 8820 1 1 29 PHE CG C 7.073 -3.222 6.241 1.00 . A A . 29 PHE CG 1 1
18 8821 1 1 29 PHE CZ C 9.260 -4.872 6.680 1.00 . A A . 29 PHE CZ 1 1
18 8822 1 1 29 PHE H H 7.219 -0.231 4.675 1.00 . A A . 29 PHE H 1 1
18 8823 1 1 29 PHE HA H 5.659 -2.586 3.878 1.00 . A A . 29 PHE HA 1 1
18 8824 1 1 29 PHE HB2 H 5.960 -1.490 6.684 1.00 . A A . 29 PHE HB2 1 1
18 8825 1 1 29 PHE HB3 H 4.993 -2.878 6.214 1.00 . A A . 29 PHE HB3 1 1
18 8826 1 1 29 PHE HD1 H 6.234 -4.882 5.205 1.00 . A A . 29 PHE HD1 1 1
18 8827 1 1 29 PHE HD2 H 8.176 -1.756 7.330 1.00 . A A . 29 PHE HD2 1 1
18 8828 1 1 29 PHE HE1 H 8.168 -6.352 5.595 1.00 . A A . 29 PHE HE1 1 1
18 8829 1 1 29 PHE HE2 H 10.112 -3.209 7.716 1.00 . A A . 29 PHE HE2 1 1
18 8830 1 1 29 PHE HZ H 10.111 -5.516 6.850 1.00 . A A . 29 PHE HZ 1 1
18 8831 1 1 29 PHE N N 7.006 -1.066 4.206 1.00 . A A . 29 PHE N 1 1
18 8832 1 1 29 PHE O O 3.479 -1.218 4.584 1.00 . A A . 29 PHE O 1 1
18 8833 1 1 30 VAL C C 4.101 2.328 2.928 1.00 . A A . 30 VAL C 1 1
18 8834 1 1 30 VAL CA C 3.934 1.499 4.193 1.00 . A A . 30 VAL CA 1 1
18 8835 1 1 30 VAL CB C 4.051 2.442 5.436 1.00 . A A . 30 VAL CB 1 1
18 8836 1 1 30 VAL CG1 C 3.856 1.673 6.734 1.00 . A A . 30 VAL CG1 1 1
18 8837 1 1 30 VAL CG2 C 5.387 3.181 5.452 1.00 . A A . 30 VAL CG2 1 1
18 8838 1 1 30 VAL H H 5.853 0.697 4.037 1.00 . A A . 30 VAL H 1 1
18 8839 1 1 30 VAL HA H 2.956 1.042 4.198 1.00 . A A . 30 VAL HA 1 1
18 8840 1 1 30 VAL HB H 3.258 3.173 5.367 1.00 . A A . 30 VAL HB 1 1
18 8841 1 1 30 VAL HG11 H 4.600 0.894 6.808 1.00 . A A . 30 VAL HG11 1 1
18 8842 1 1 30 VAL HG12 H 2.870 1.232 6.738 1.00 . A A . 30 VAL HG12 1 1
18 8843 1 1 30 VAL HG13 H 3.951 2.350 7.569 1.00 . A A . 30 VAL HG13 1 1
18 8844 1 1 30 VAL HG21 H 6.192 2.465 5.416 1.00 . A A . 30 VAL HG21 1 1
18 8845 1 1 30 VAL HG22 H 5.463 3.775 6.350 1.00 . A A . 30 VAL HG22 1 1
18 8846 1 1 30 VAL HG23 H 5.445 3.827 4.588 1.00 . A A . 30 VAL HG23 1 1
18 8847 1 1 30 VAL N N 4.930 0.447 4.231 1.00 . A A . 30 VAL N 1 1
18 8848 1 1 30 VAL O O 5.117 2.202 2.224 1.00 . A A . 30 VAL O 1 1
18 8849 1 1 31 CYS C C 3.957 5.331 1.924 1.00 . A A . 31 CYS C 1 1
18 8850 1 1 31 CYS CA C 3.181 4.068 1.538 1.00 . A A . 31 CYS CA 1 1
18 8851 1 1 31 CYS CB C 1.760 4.358 0.985 1.00 . A A . 31 CYS CB 1 1
18 8852 1 1 31 CYS H H 2.354 3.213 3.247 1.00 . A A . 31 CYS H 1 1
18 8853 1 1 31 CYS HA H 3.775 3.662 0.735 1.00 . A A . 31 CYS HA 1 1
18 8854 1 1 31 CYS HB2 H 1.114 4.586 1.821 1.00 . A A . 31 CYS HB2 1 1
18 8855 1 1 31 CYS HB3 H 1.809 5.192 0.301 1.00 . A A . 31 CYS HB3 1 1
18 8856 1 1 31 CYS N N 3.130 3.159 2.650 1.00 . A A . 31 CYS N 1 1
18 8857 1 1 31 CYS O O 4.252 5.571 3.095 1.00 . A A . 31 CYS O 1 1
18 8858 1 1 31 CYS SG S 0.998 2.941 0.093 1.00 . A A . 31 CYS SG 1 1
18 8859 1 1 32 VAL C C 5.235 7.922 -0.277 1.00 . A A . 32 VAL C 1 1
18 8860 1 1 32 VAL CA C 5.129 7.271 1.089 1.00 . A A . 32 VAL CA 1 1
18 8861 1 1 32 VAL CB C 6.561 6.906 1.617 1.00 . A A . 32 VAL CB 1 1
18 8862 1 1 32 VAL CG1 C 7.259 5.886 0.716 1.00 . A A . 32 VAL CG1 1 1
18 8863 1 1 32 VAL CG2 C 7.419 8.153 1.762 1.00 . A A . 32 VAL CG2 1 1
18 8864 1 1 32 VAL H H 3.917 5.931 0.068 1.00 . A A . 32 VAL H 1 1
18 8865 1 1 32 VAL HA H 4.646 7.933 1.794 1.00 . A A . 32 VAL HA 1 1
18 8866 1 1 32 VAL HB H 6.431 6.474 2.600 1.00 . A A . 32 VAL HB 1 1
18 8867 1 1 32 VAL HG11 H 8.236 5.658 1.116 1.00 . A A . 32 VAL HG11 1 1
18 8868 1 1 32 VAL HG12 H 7.365 6.297 -0.277 1.00 . A A . 32 VAL HG12 1 1
18 8869 1 1 32 VAL HG13 H 6.668 4.982 0.669 1.00 . A A . 32 VAL HG13 1 1
18 8870 1 1 32 VAL HG21 H 8.382 7.876 2.164 1.00 . A A . 32 VAL HG21 1 1
18 8871 1 1 32 VAL HG22 H 6.936 8.844 2.437 1.00 . A A . 32 VAL HG22 1 1
18 8872 1 1 32 VAL HG23 H 7.552 8.617 0.796 1.00 . A A . 32 VAL HG23 1 1
18 8873 1 1 32 VAL N N 4.282 6.108 0.955 1.00 . A A . 32 VAL N 1 1
18 8874 1 1 32 VAL O O 4.568 7.438 -1.220 1.00 . A A . 32 VAL O 1 1
19 8875 1 1 1 ARG C C -12.676 3.966 -1.189 1.00 . A A . 1 ARG C 1 1
19 8876 1 1 1 ARG CA C -13.222 2.550 -1.280 1.00 . A A . 1 ARG CA 1 1
19 8877 1 1 1 ARG CB C -12.188 1.593 -0.683 1.00 . A A . 1 ARG CB 1 1
19 8878 1 1 1 ARG CD C -11.480 -0.740 -0.128 1.00 . A A . 1 ARG CD 1 1
19 8879 1 1 1 ARG CG C -12.553 0.126 -0.764 1.00 . A A . 1 ARG CG 1 1
19 8880 1 1 1 ARG CZ C -10.306 -0.813 2.069 1.00 . A A . 1 ARG CZ 1 1
19 8881 1 1 1 ARG H1 H -13.189 2.891 -3.331 1.00 . A A . 1 ARG H1 1 1
19 8882 1 1 1 ARG HA H -14.144 2.467 -0.725 1.00 . A A . 1 ARG HA 1 1
19 8883 1 1 1 ARG HB2 H -11.254 1.743 -1.204 1.00 . A A . 1 ARG HB2 1 1
19 8884 1 1 1 ARG HB3 H -12.040 1.855 0.355 1.00 . A A . 1 ARG HB3 1 1
19 8885 1 1 1 ARG HD2 H -11.729 -1.778 -0.282 1.00 . A A . 1 ARG HD2 1 1
19 8886 1 1 1 ARG HD3 H -10.533 -0.523 -0.602 1.00 . A A . 1 ARG HD3 1 1
19 8887 1 1 1 ARG HE H -12.135 -0.051 1.730 1.00 . A A . 1 ARG HE 1 1
19 8888 1 1 1 ARG HG2 H -13.488 -0.035 -0.248 1.00 . A A . 1 ARG HG2 1 1
19 8889 1 1 1 ARG HG3 H -12.658 -0.151 -1.802 1.00 . A A . 1 ARG HG3 1 1
19 8890 1 1 1 ARG HH11 H -9.128 -1.550 0.547 1.00 . A A . 1 ARG HH11 1 1
19 8891 1 1 1 ARG HH12 H -8.425 -1.595 2.092 1.00 . A A . 1 ARG HH12 1 1
19 8892 1 1 1 ARG HH21 H -11.140 -0.182 3.823 1.00 . A A . 1 ARG HH21 1 1
19 8893 1 1 1 ARG HH22 H -9.569 -0.821 3.961 1.00 . A A . 1 ARG HH22 1 1
19 8894 1 1 1 ARG N N -13.469 2.220 -2.669 1.00 . A A . 1 ARG N 1 1
19 8895 1 1 1 ARG NE N -11.357 -0.485 1.311 1.00 . A A . 1 ARG NE 1 1
19 8896 1 1 1 ARG NH1 N -9.221 -1.357 1.527 1.00 . A A . 1 ARG NH1 1 1
19 8897 1 1 1 ARG NH2 N -10.343 -0.588 3.365 1.00 . A A . 1 ARG NH2 1 1
19 8898 1 1 1 ARG O O -12.597 4.685 -2.203 1.00 . A A . 1 ARG O 1 1
19 8899 1 1 2 ASP C C -10.215 5.335 0.439 1.00 . A A . 2 ASP C 1 1
19 8900 1 1 2 ASP CA C -11.674 5.611 0.233 1.00 . A A . 2 ASP CA 1 1
19 8901 1 1 2 ASP CB C -12.275 6.329 1.435 1.00 . A A . 2 ASP CB 1 1
19 8902 1 1 2 ASP CG C -11.512 7.576 1.813 1.00 . A A . 2 ASP CG 1 1
19 8903 1 1 2 ASP H H -12.491 3.784 0.768 1.00 . A A . 2 ASP H 1 1
19 8904 1 1 2 ASP HA H -11.800 6.210 -0.654 1.00 . A A . 2 ASP HA 1 1
19 8905 1 1 2 ASP HB2 H -13.293 6.613 1.208 1.00 . A A . 2 ASP HB2 1 1
19 8906 1 1 2 ASP HB3 H -12.275 5.658 2.281 1.00 . A A . 2 ASP HB3 1 1
19 8907 1 1 2 ASP N N -12.323 4.361 -0.004 1.00 . A A . 2 ASP N 1 1
19 8908 1 1 2 ASP O O -9.847 4.537 1.307 1.00 . A A . 2 ASP O 1 1
19 8909 1 1 2 ASP OD1 O -11.439 8.528 1.002 1.00 . A A . 2 ASP OD1 1 1
19 8910 1 1 2 ASP OD2 O -11.010 7.649 2.943 1.00 . A A . 2 ASP OD2 1 1
19 8911 1 1 3 CYS C C -7.331 6.151 0.934 1.00 . A A . 3 CYS C 1 1
19 8912 1 1 3 CYS CA C -7.974 5.677 -0.363 1.00 . A A . 3 CYS CA 1 1
19 8913 1 1 3 CYS CB C -7.284 6.305 -1.572 1.00 . A A . 3 CYS CB 1 1
19 8914 1 1 3 CYS H H -9.801 6.555 -1.019 1.00 . A A . 3 CYS H 1 1
19 8915 1 1 3 CYS HA H -7.850 4.606 -0.418 1.00 . A A . 3 CYS HA 1 1
19 8916 1 1 3 CYS HB2 H -6.254 5.979 -1.570 1.00 . A A . 3 CYS HB2 1 1
19 8917 1 1 3 CYS HB3 H -7.762 5.948 -2.471 1.00 . A A . 3 CYS HB3 1 1
19 8918 1 1 3 CYS N N -9.401 5.933 -0.378 1.00 . A A . 3 CYS N 1 1
19 8919 1 1 3 CYS O O -7.816 7.086 1.589 1.00 . A A . 3 CYS O 1 1
19 8920 1 1 3 CYS SG S -7.284 8.136 -1.604 1.00 . A A . 3 CYS SG 1 1
19 8921 1 1 4 GLN C C -4.339 6.610 2.309 1.00 . A A . 4 GLN C 1 1
19 8922 1 1 4 GLN CA C -5.586 5.811 2.546 1.00 . A A . 4 GLN CA 1 1
19 8923 1 1 4 GLN CB C -5.256 4.484 3.255 1.00 . A A . 4 GLN CB 1 1
19 8924 1 1 4 GLN CD C -3.934 2.344 3.276 1.00 . A A . 4 GLN CD 1 1
19 8925 1 1 4 GLN CG C -4.070 3.717 2.681 1.00 . A A . 4 GLN CG 1 1
19 8926 1 1 4 GLN H H -5.805 4.939 0.641 1.00 . A A . 4 GLN H 1 1
19 8927 1 1 4 GLN HA H -6.231 6.399 3.181 1.00 . A A . 4 GLN HA 1 1
19 8928 1 1 4 GLN HB2 H -5.093 4.642 4.310 1.00 . A A . 4 GLN HB2 1 1
19 8929 1 1 4 GLN HB3 H -6.121 3.851 3.129 1.00 . A A . 4 GLN HB3 1 1
19 8930 1 1 4 GLN HE21 H -4.972 1.650 1.802 1.00 . A A . 4 GLN HE21 1 1
19 8931 1 1 4 GLN HE22 H -4.495 0.520 3.046 1.00 . A A . 4 GLN HE22 1 1
19 8932 1 1 4 GLN HG2 H -4.234 3.601 1.622 1.00 . A A . 4 GLN HG2 1 1
19 8933 1 1 4 GLN HG3 H -3.161 4.272 2.856 1.00 . A A . 4 GLN HG3 1 1
19 8934 1 1 4 GLN N N -6.230 5.545 1.280 1.00 . A A . 4 GLN N 1 1
19 8935 1 1 4 GLN NE2 N -4.514 1.408 2.636 1.00 . A A . 4 GLN NE2 1 1
19 8936 1 1 4 GLN O O -3.799 6.616 1.179 1.00 . A A . 4 GLN O 1 1
19 8937 1 1 4 GLN OE1 O -3.265 2.122 4.285 1.00 . A A . 4 GLN OE1 1 1
19 8938 1 1 5 GLU C C -1.453 7.163 3.113 1.00 . A A . 5 GLU C 1 1
19 8939 1 1 5 GLU CA C -2.692 8.063 3.286 1.00 . A A . 5 GLU CA 1 1
19 8940 1 1 5 GLU CB C -2.580 8.948 4.526 1.00 . A A . 5 GLU CB 1 1
19 8941 1 1 5 GLU CD C -3.438 10.973 5.785 1.00 . A A . 5 GLU CD 1 1
19 8942 1 1 5 GLU CG C -3.615 10.063 4.588 1.00 . A A . 5 GLU CG 1 1
19 8943 1 1 5 GLU H H -4.402 7.253 4.176 1.00 . A A . 5 GLU H 1 1
19 8944 1 1 5 GLU HA H -2.765 8.697 2.415 1.00 . A A . 5 GLU HA 1 1
19 8945 1 1 5 GLU HB2 H -2.756 8.309 5.379 1.00 . A A . 5 GLU HB2 1 1
19 8946 1 1 5 GLU HB3 H -1.593 9.381 4.578 1.00 . A A . 5 GLU HB3 1 1
19 8947 1 1 5 GLU HG2 H -3.534 10.660 3.692 1.00 . A A . 5 GLU HG2 1 1
19 8948 1 1 5 GLU HG3 H -4.597 9.618 4.632 1.00 . A A . 5 GLU HG3 1 1
19 8949 1 1 5 GLU N N -3.896 7.283 3.336 1.00 . A A . 5 GLU N 1 1
19 8950 1 1 5 GLU O O -1.550 5.924 3.096 1.00 . A A . 5 GLU O 1 1
19 8951 1 1 5 GLU OE1 O -2.540 11.840 5.767 1.00 . A A . 5 GLU OE1 1 1
19 8952 1 1 5 GLU OE2 O -4.190 10.851 6.769 1.00 . A A . 5 GLU OE2 1 1
19 8953 1 1 6 LYS C C 1.408 6.238 3.889 1.00 . A A . 6 LYS C 1 1
19 8954 1 1 6 LYS CA C 0.892 7.052 2.693 1.00 . A A . 6 LYS CA 1 1
19 8955 1 1 6 LYS CB C 1.957 8.049 2.156 1.00 . A A . 6 LYS CB 1 1
19 8956 1 1 6 LYS CD C 2.861 10.428 2.505 1.00 . A A . 6 LYS CD 1 1
19 8957 1 1 6 LYS CE C 4.305 10.227 2.131 1.00 . A A . 6 LYS CE 1 1
19 8958 1 1 6 LYS CG C 2.202 9.192 3.107 1.00 . A A . 6 LYS CG 1 1
19 8959 1 1 6 LYS H H -0.308 8.743 3.116 1.00 . A A . 6 LYS H 1 1
19 8960 1 1 6 LYS HA H 0.646 6.377 1.891 1.00 . A A . 6 LYS HA 1 1
19 8961 1 1 6 LYS HB2 H 2.881 7.512 2.005 1.00 . A A . 6 LYS HB2 1 1
19 8962 1 1 6 LYS HB3 H 1.617 8.451 1.215 1.00 . A A . 6 LYS HB3 1 1
19 8963 1 1 6 LYS HD2 H 2.316 10.712 1.617 1.00 . A A . 6 LYS HD2 1 1
19 8964 1 1 6 LYS HD3 H 2.790 11.223 3.233 1.00 . A A . 6 LYS HD3 1 1
19 8965 1 1 6 LYS HE2 H 4.844 9.776 2.951 1.00 . A A . 6 LYS HE2 1 1
19 8966 1 1 6 LYS HE3 H 4.335 9.576 1.270 1.00 . A A . 6 LYS HE3 1 1
19 8967 1 1 6 LYS HG2 H 1.214 9.451 3.426 1.00 . A A . 6 LYS HG2 1 1
19 8968 1 1 6 LYS HG3 H 2.768 8.833 3.953 1.00 . A A . 6 LYS HG3 1 1
19 8969 1 1 6 LYS HZ1 H 5.952 11.357 1.566 1.00 . A A . 6 LYS HZ1 1 1
19 8970 1 1 6 LYS HZ2 H 4.865 12.198 2.534 1.00 . A A . 6 LYS HZ2 1 1
19 8971 1 1 6 LYS HZ3 H 4.524 11.918 0.903 1.00 . A A . 6 LYS HZ3 1 1
19 8972 1 1 6 LYS N N -0.317 7.772 2.994 1.00 . A A . 6 LYS N 1 1
19 8973 1 1 6 LYS NZ N 4.942 11.506 1.761 1.00 . A A . 6 LYS NZ 1 1
19 8974 1 1 6 LYS O O 1.554 5.027 3.796 1.00 . A A . 6 LYS O 1 1
19 8975 1 1 7 TRP C C 1.079 5.394 6.963 1.00 . A A . 7 TRP C 1 1
19 8976 1 1 7 TRP CA C 2.115 6.208 6.187 1.00 . A A . 7 TRP CA 1 1
19 8977 1 1 7 TRP CB C 2.790 7.240 7.104 1.00 . A A . 7 TRP CB 1 1
19 8978 1 1 7 TRP CD1 C 3.855 9.352 6.123 1.00 . A A . 7 TRP CD1 1 1
19 8979 1 1 7 TRP CD2 C 5.189 7.566 6.038 1.00 . A A . 7 TRP CD2 1 1
19 8980 1 1 7 TRP CE2 C 5.870 8.663 5.478 1.00 . A A . 7 TRP CE2 1 1
19 8981 1 1 7 TRP CE3 C 5.841 6.336 6.088 1.00 . A A . 7 TRP CE3 1 1
19 8982 1 1 7 TRP CG C 3.893 8.035 6.451 1.00 . A A . 7 TRP CG 1 1
19 8983 1 1 7 TRP CH2 C 7.766 7.351 5.039 1.00 . A A . 7 TRP CH2 1 1
19 8984 1 1 7 TRP CZ2 C 7.158 8.563 4.979 1.00 . A A . 7 TRP CZ2 1 1
19 8985 1 1 7 TRP CZ3 C 7.125 6.242 5.584 1.00 . A A . 7 TRP CZ3 1 1
19 8986 1 1 7 TRP H H 1.226 7.788 5.092 1.00 . A A . 7 TRP H 1 1
19 8987 1 1 7 TRP HA H 2.874 5.528 5.827 1.00 . A A . 7 TRP HA 1 1
19 8988 1 1 7 TRP HB2 H 2.042 7.938 7.447 1.00 . A A . 7 TRP HB2 1 1
19 8989 1 1 7 TRP HB3 H 3.209 6.727 7.957 1.00 . A A . 7 TRP HB3 1 1
19 8990 1 1 7 TRP HD1 H 3.006 9.991 6.303 1.00 . A A . 7 TRP HD1 1 1
19 8991 1 1 7 TRP HE1 H 5.251 10.638 5.224 1.00 . A A . 7 TRP HE1 1 1
19 8992 1 1 7 TRP HE3 H 5.356 5.470 6.510 1.00 . A A . 7 TRP HE3 1 1
19 8993 1 1 7 TRP HH2 H 8.768 7.235 4.653 1.00 . A A . 7 TRP HH2 1 1
19 8994 1 1 7 TRP HZ2 H 7.681 9.407 4.554 1.00 . A A . 7 TRP HZ2 1 1
19 8995 1 1 7 TRP HZ3 H 7.651 5.301 5.600 1.00 . A A . 7 TRP HZ3 1 1
19 8996 1 1 7 TRP N N 1.536 6.859 5.020 1.00 . A A . 7 TRP N 1 1
19 8997 1 1 7 TRP NE1 N 5.039 9.734 5.540 1.00 . A A . 7 TRP NE1 1 1
19 8998 1 1 7 TRP O O 1.206 5.219 8.183 1.00 . A A . 7 TRP O 1 1
19 8999 1 1 8 GLU C C -0.570 2.661 7.146 1.00 . A A . 8 GLU C 1 1
19 9000 1 1 8 GLU CA C -0.969 4.111 6.922 1.00 . A A . 8 GLU CA 1 1
19 9001 1 1 8 GLU CB C -2.260 4.204 6.146 1.00 . A A . 8 GLU CB 1 1
19 9002 1 1 8 GLU CD C -3.253 6.072 7.437 1.00 . A A . 8 GLU CD 1 1
19 9003 1 1 8 GLU CG C -2.845 5.572 6.087 1.00 . A A . 8 GLU CG 1 1
19 9004 1 1 8 GLU H H 0.102 4.959 5.289 1.00 . A A . 8 GLU H 1 1
19 9005 1 1 8 GLU HA H -1.119 4.561 7.892 1.00 . A A . 8 GLU HA 1 1
19 9006 1 1 8 GLU HB2 H -2.084 3.870 5.135 1.00 . A A . 8 GLU HB2 1 1
19 9007 1 1 8 GLU HB3 H -2.984 3.548 6.607 1.00 . A A . 8 GLU HB3 1 1
19 9008 1 1 8 GLU HG2 H -2.119 6.245 5.654 1.00 . A A . 8 GLU HG2 1 1
19 9009 1 1 8 GLU HG3 H -3.714 5.498 5.450 1.00 . A A . 8 GLU HG3 1 1
19 9010 1 1 8 GLU N N 0.086 4.866 6.271 1.00 . A A . 8 GLU N 1 1
19 9011 1 1 8 GLU O O 0.379 2.381 7.872 1.00 . A A . 8 GLU O 1 1
19 9012 1 1 8 GLU OE1 O -2.402 6.578 8.183 1.00 . A A . 8 GLU OE1 1 1
19 9013 1 1 8 GLU OE2 O -4.443 5.950 7.778 1.00 . A A . 8 GLU OE2 1 1
19 9014 1 1 9 TYR C C -0.485 -0.205 5.358 1.00 . A A . 9 TYR C 1 1
19 9015 1 1 9 TYR CA C -0.977 0.346 6.663 1.00 . A A . 9 TYR CA 1 1
19 9016 1 1 9 TYR CB C -2.129 -0.486 7.209 1.00 . A A . 9 TYR CB 1 1
19 9017 1 1 9 TYR CD1 C -1.461 -0.619 9.616 1.00 . A A . 9 TYR CD1 1 1
19 9018 1 1 9 TYR CD2 C -3.581 0.322 9.109 1.00 . A A . 9 TYR CD2 1 1
19 9019 1 1 9 TYR CE1 C -1.683 -0.425 10.950 1.00 . A A . 9 TYR CE1 1 1
19 9020 1 1 9 TYR CE2 C -3.814 0.522 10.453 1.00 . A A . 9 TYR CE2 1 1
19 9021 1 1 9 TYR CG C -2.400 -0.252 8.670 1.00 . A A . 9 TYR CG 1 1
19 9022 1 1 9 TYR CZ C -2.857 0.144 11.369 1.00 . A A . 9 TYR CZ 1 1
19 9023 1 1 9 TYR H H -2.091 2.018 6.038 1.00 . A A . 9 TYR H 1 1
19 9024 1 1 9 TYR HA H -0.157 0.284 7.363 1.00 . A A . 9 TYR HA 1 1
19 9025 1 1 9 TYR HB2 H -3.028 -0.239 6.665 1.00 . A A . 9 TYR HB2 1 1
19 9026 1 1 9 TYR HB3 H -1.904 -1.533 7.074 1.00 . A A . 9 TYR HB3 1 1
19 9027 1 1 9 TYR HD1 H -0.533 -1.068 9.294 1.00 . A A . 9 TYR HD1 1 1
19 9028 1 1 9 TYR HD2 H -4.330 0.618 8.388 1.00 . A A . 9 TYR HD2 1 1
19 9029 1 1 9 TYR HE1 H -0.925 -0.723 11.658 1.00 . A A . 9 TYR HE1 1 1
19 9030 1 1 9 TYR HE2 H -4.741 0.973 10.776 1.00 . A A . 9 TYR HE2 1 1
19 9031 1 1 9 TYR HH H -3.975 0.049 12.921 1.00 . A A . 9 TYR HH 1 1
19 9032 1 1 9 TYR N N -1.308 1.744 6.562 1.00 . A A . 9 TYR N 1 1
19 9033 1 1 9 TYR O O 0.427 -1.027 5.344 1.00 . A A . 9 TYR O 1 1
19 9034 1 1 9 TYR OH O -3.076 0.334 12.707 1.00 . A A . 9 TYR OH 1 1
19 9035 1 1 10 CYS C C -1.217 -1.638 2.685 1.00 . A A . 10 CYS C 1 1
19 9036 1 1 10 CYS CA C -0.770 -0.187 2.909 1.00 . A A . 10 CYS CA 1 1
19 9037 1 1 10 CYS CB C 0.726 -0.003 2.578 1.00 . A A . 10 CYS CB 1 1
19 9038 1 1 10 CYS H H -1.805 0.931 4.362 1.00 . A A . 10 CYS H 1 1
19 9039 1 1 10 CYS HA H -1.353 0.432 2.241 1.00 . A A . 10 CYS HA 1 1
19 9040 1 1 10 CYS HB2 H 0.959 1.053 2.652 1.00 . A A . 10 CYS HB2 1 1
19 9041 1 1 10 CYS HB3 H 1.297 -0.540 3.321 1.00 . A A . 10 CYS HB3 1 1
19 9042 1 1 10 CYS N N -1.093 0.262 4.263 1.00 . A A . 10 CYS N 1 1
19 9043 1 1 10 CYS O O -0.660 -2.594 3.256 1.00 . A A . 10 CYS O 1 1
19 9044 1 1 10 CYS SG S 1.205 -0.638 0.921 1.00 . A A . 10 CYS SG 1 1
19 9045 1 1 11 ILE C C -2.438 -3.415 0.128 1.00 . A A . 11 ILE C 1 1
19 9046 1 1 11 ILE CA C -2.739 -3.102 1.593 1.00 . A A . 11 ILE CA 1 1
19 9047 1 1 11 ILE CB C -4.269 -3.194 1.905 1.00 . A A . 11 ILE CB 1 1
19 9048 1 1 11 ILE CD1 C -6.275 -4.775 1.817 1.00 . A A . 11 ILE CD1 1 1
19 9049 1 1 11 ILE CG1 C -4.807 -4.559 1.511 1.00 . A A . 11 ILE CG1 1 1
19 9050 1 1 11 ILE CG2 C -5.048 -2.078 1.213 1.00 . A A . 11 ILE CG2 1 1
19 9051 1 1 11 ILE H H -2.687 -1.064 1.446 1.00 . A A . 11 ILE H 1 1
19 9052 1 1 11 ILE HA H -2.210 -3.809 2.214 1.00 . A A . 11 ILE HA 1 1
19 9053 1 1 11 ILE HB H -4.393 -3.066 2.970 1.00 . A A . 11 ILE HB 1 1
19 9054 1 1 11 ILE HD11 H -6.436 -4.661 2.879 1.00 . A A . 11 ILE HD11 1 1
19 9055 1 1 11 ILE HD12 H -6.570 -5.767 1.511 1.00 . A A . 11 ILE HD12 1 1
19 9056 1 1 11 ILE HD13 H -6.863 -4.041 1.285 1.00 . A A . 11 ILE HD13 1 1
19 9057 1 1 11 ILE HG12 H -4.656 -4.639 0.445 1.00 . A A . 11 ILE HG12 1 1
19 9058 1 1 11 ILE HG13 H -4.219 -5.309 2.016 1.00 . A A . 11 ILE HG13 1 1
19 9059 1 1 11 ILE HG21 H -4.675 -1.114 1.528 1.00 . A A . 11 ILE HG21 1 1
19 9060 1 1 11 ILE HG22 H -6.095 -2.163 1.462 1.00 . A A . 11 ILE HG22 1 1
19 9061 1 1 11 ILE HG23 H -4.918 -2.193 0.149 1.00 . A A . 11 ILE HG23 1 1
19 9062 1 1 11 ILE N N -2.237 -1.808 1.894 1.00 . A A . 11 ILE N 1 1
19 9063 1 1 11 ILE O O -2.538 -2.534 -0.726 1.00 . A A . 11 ILE O 1 1
19 9064 1 1 12 VAL C C -2.682 -6.146 -1.978 1.00 . A A . 12 VAL C 1 1
19 9065 1 1 12 VAL CA C -1.709 -5.032 -1.501 1.00 . A A . 12 VAL CA 1 1
19 9066 1 1 12 VAL CB C -0.181 -5.425 -1.642 1.00 . A A . 12 VAL CB 1 1
19 9067 1 1 12 VAL CG1 C 0.249 -6.510 -0.657 1.00 . A A . 12 VAL CG1 1 1
19 9068 1 1 12 VAL CG2 C 0.174 -5.821 -3.064 1.00 . A A . 12 VAL CG2 1 1
19 9069 1 1 12 VAL H H -1.945 -5.300 0.559 1.00 . A A . 12 VAL H 1 1
19 9070 1 1 12 VAL HA H -1.901 -4.165 -2.118 1.00 . A A . 12 VAL HA 1 1
19 9071 1 1 12 VAL HB H 0.389 -4.543 -1.388 1.00 . A A . 12 VAL HB 1 1
19 9072 1 1 12 VAL HG11 H 1.296 -6.731 -0.799 1.00 . A A . 12 VAL HG11 1 1
19 9073 1 1 12 VAL HG12 H -0.333 -7.401 -0.831 1.00 . A A . 12 VAL HG12 1 1
19 9074 1 1 12 VAL HG13 H 0.087 -6.163 0.353 1.00 . A A . 12 VAL HG13 1 1
19 9075 1 1 12 VAL HG21 H -0.427 -6.667 -3.361 1.00 . A A . 12 VAL HG21 1 1
19 9076 1 1 12 VAL HG22 H 1.219 -6.086 -3.116 1.00 . A A . 12 VAL HG22 1 1
19 9077 1 1 12 VAL HG23 H -0.022 -4.992 -3.728 1.00 . A A . 12 VAL HG23 1 1
19 9078 1 1 12 VAL N N -2.028 -4.628 -0.151 1.00 . A A . 12 VAL N 1 1
19 9079 1 1 12 VAL O O -2.470 -7.332 -1.729 1.00 . A A . 12 VAL O 1 1
19 9080 1 1 13 PRO C C -4.333 -7.599 -4.190 1.00 . A A . 13 PRO C 1 1
19 9081 1 1 13 PRO CA C -4.845 -6.703 -3.062 1.00 . A A . 13 PRO CA 1 1
19 9082 1 1 13 PRO CB C -5.978 -5.795 -3.584 1.00 . A A . 13 PRO CB 1 1
19 9083 1 1 13 PRO CD C -4.195 -4.359 -2.909 1.00 . A A . 13 PRO CD 1 1
19 9084 1 1 13 PRO CG C -5.683 -4.440 -3.030 1.00 . A A . 13 PRO CG 1 1
19 9085 1 1 13 PRO HA H -5.205 -7.306 -2.243 1.00 . A A . 13 PRO HA 1 1
19 9086 1 1 13 PRO HB2 H -5.963 -5.791 -4.663 1.00 . A A . 13 PRO HB2 1 1
19 9087 1 1 13 PRO HB3 H -6.932 -6.164 -3.239 1.00 . A A . 13 PRO HB3 1 1
19 9088 1 1 13 PRO HD2 H -3.752 -4.027 -3.837 1.00 . A A . 13 PRO HD2 1 1
19 9089 1 1 13 PRO HD3 H -3.922 -3.700 -2.097 1.00 . A A . 13 PRO HD3 1 1
19 9090 1 1 13 PRO HG2 H -6.048 -3.678 -3.704 1.00 . A A . 13 PRO HG2 1 1
19 9091 1 1 13 PRO HG3 H -6.144 -4.332 -2.059 1.00 . A A . 13 PRO HG3 1 1
19 9092 1 1 13 PRO N N -3.816 -5.751 -2.606 1.00 . A A . 13 PRO N 1 1
19 9093 1 1 13 PRO O O -4.592 -8.814 -4.235 1.00 . A A . 13 PRO O 1 1
19 9094 1 1 14 ILE C C -1.559 -7.374 -6.123 1.00 . A A . 14 ILE C 1 1
19 9095 1 1 14 ILE CA C -3.029 -7.647 -6.210 1.00 . A A . 14 ILE CA 1 1
19 9096 1 1 14 ILE CB C -3.588 -7.061 -7.549 1.00 . A A . 14 ILE CB 1 1
19 9097 1 1 14 ILE CD1 C -5.586 -8.695 -7.642 1.00 . A A . 14 ILE CD1 1 1
19 9098 1 1 14 ILE CG1 C -5.119 -7.249 -7.666 1.00 . A A . 14 ILE CG1 1 1
19 9099 1 1 14 ILE CG2 C -2.875 -7.647 -8.759 1.00 . A A . 14 ILE CG2 1 1
19 9100 1 1 14 ILE H H -3.404 -6.040 -4.956 1.00 . A A . 14 ILE H 1 1
19 9101 1 1 14 ILE HA H -3.222 -8.707 -6.159 1.00 . A A . 14 ILE HA 1 1
19 9102 1 1 14 ILE HB H -3.375 -6.003 -7.545 1.00 . A A . 14 ILE HB 1 1
19 9103 1 1 14 ILE HD11 H -6.657 -8.730 -7.774 1.00 . A A . 14 ILE HD11 1 1
19 9104 1 1 14 ILE HD12 H -5.322 -9.143 -6.697 1.00 . A A . 14 ILE HD12 1 1
19 9105 1 1 14 ILE HD13 H -5.105 -9.237 -8.442 1.00 . A A . 14 ILE HD13 1 1
19 9106 1 1 14 ILE HG12 H -5.598 -6.741 -6.843 1.00 . A A . 14 ILE HG12 1 1
19 9107 1 1 14 ILE HG13 H -5.454 -6.805 -8.593 1.00 . A A . 14 ILE HG13 1 1
19 9108 1 1 14 ILE HG21 H -3.294 -7.231 -9.664 1.00 . A A . 14 ILE HG21 1 1
19 9109 1 1 14 ILE HG22 H -3.010 -8.716 -8.756 1.00 . A A . 14 ILE HG22 1 1
19 9110 1 1 14 ILE HG23 H -1.821 -7.415 -8.707 1.00 . A A . 14 ILE HG23 1 1
19 9111 1 1 14 ILE N N -3.610 -6.990 -5.080 1.00 . A A . 14 ILE N 1 1
19 9112 1 1 14 ILE O O -1.181 -6.236 -5.935 1.00 . A A . 14 ILE O 1 1
19 9113 1 1 15 LEU C C 1.215 -7.298 -7.212 1.00 . A A . 15 LEU C 1 1
19 9114 1 1 15 LEU CA C 0.693 -8.184 -6.090 1.00 . A A . 15 LEU CA 1 1
19 9115 1 1 15 LEU CB C 1.479 -9.506 -5.973 1.00 . A A . 15 LEU CB 1 1
19 9116 1 1 15 LEU CD1 C 1.661 -9.489 -3.437 1.00 . A A . 15 LEU CD1 1 1
19 9117 1 1 15 LEU CD2 C -0.071 -10.945 -4.531 1.00 . A A . 15 LEU CD2 1 1
19 9118 1 1 15 LEU CG C 1.319 -10.324 -4.663 1.00 . A A . 15 LEU CG 1 1
19 9119 1 1 15 LEU H H -1.086 -9.287 -6.392 1.00 . A A . 15 LEU H 1 1
19 9120 1 1 15 LEU HA H 0.824 -7.620 -5.178 1.00 . A A . 15 LEU HA 1 1
19 9121 1 1 15 LEU HB2 H 1.167 -10.141 -6.789 1.00 . A A . 15 LEU HB2 1 1
19 9122 1 1 15 LEU HB3 H 2.527 -9.282 -6.103 1.00 . A A . 15 LEU HB3 1 1
19 9123 1 1 15 LEU HD11 H 0.981 -8.653 -3.363 1.00 . A A . 15 LEU HD11 1 1
19 9124 1 1 15 LEU HD12 H 2.672 -9.120 -3.524 1.00 . A A . 15 LEU HD12 1 1
19 9125 1 1 15 LEU HD13 H 1.578 -10.101 -2.551 1.00 . A A . 15 LEU HD13 1 1
19 9126 1 1 15 LEU HD21 H -0.241 -11.626 -5.351 1.00 . A A . 15 LEU HD21 1 1
19 9127 1 1 15 LEU HD22 H -0.816 -10.163 -4.548 1.00 . A A . 15 LEU HD22 1 1
19 9128 1 1 15 LEU HD23 H -0.137 -11.481 -3.596 1.00 . A A . 15 LEU HD23 1 1
19 9129 1 1 15 LEU HG H 2.045 -11.122 -4.692 1.00 . A A . 15 LEU HG 1 1
19 9130 1 1 15 LEU N N -0.735 -8.389 -6.217 1.00 . A A . 15 LEU N 1 1
19 9131 1 1 15 LEU O O 1.054 -7.599 -8.409 1.00 . A A . 15 LEU O 1 1
19 9132 1 1 16 GLY C C 1.343 -4.002 -7.741 1.00 . A A . 16 GLY C 1 1
19 9133 1 1 16 GLY CA C 2.269 -5.195 -7.720 1.00 . A A . 16 GLY CA 1 1
19 9134 1 1 16 GLY H H 1.924 -6.065 -5.848 1.00 . A A . 16 GLY H 1 1
19 9135 1 1 16 GLY HA2 H 3.252 -4.874 -7.409 1.00 . A A . 16 GLY HA2 1 1
19 9136 1 1 16 GLY HA3 H 2.322 -5.615 -8.712 1.00 . A A . 16 GLY HA3 1 1
19 9137 1 1 16 GLY N N 1.791 -6.198 -6.810 1.00 . A A . 16 GLY N 1 1
19 9138 1 1 16 GLY O O 1.633 -2.991 -8.369 1.00 . A A . 16 GLY O 1 1
19 9139 1 1 17 PHE C C -1.014 -2.817 -5.457 1.00 . A A . 17 PHE C 1 1
19 9140 1 1 17 PHE CA C -0.726 -3.062 -6.923 1.00 . A A . 17 PHE CA 1 1
19 9141 1 1 17 PHE CB C -2.015 -3.405 -7.670 1.00 . A A . 17 PHE CB 1 1
19 9142 1 1 17 PHE CD1 C -3.100 -1.199 -8.177 1.00 . A A . 17 PHE CD1 1 1
19 9143 1 1 17 PHE CD2 C -4.184 -2.659 -6.642 1.00 . A A . 17 PHE CD2 1 1
19 9144 1 1 17 PHE CE1 C -4.114 -0.279 -8.020 1.00 . A A . 17 PHE CE1 1 1
19 9145 1 1 17 PHE CE2 C -5.196 -1.745 -6.477 1.00 . A A . 17 PHE CE2 1 1
19 9146 1 1 17 PHE CG C -3.120 -2.397 -7.493 1.00 . A A . 17 PHE CG 1 1
19 9147 1 1 17 PHE CZ C -5.162 -0.553 -7.168 1.00 . A A . 17 PHE CZ 1 1
19 9148 1 1 17 PHE H H 0.019 -4.966 -6.590 1.00 . A A . 17 PHE H 1 1
19 9149 1 1 17 PHE HA H -0.294 -2.174 -7.356 1.00 . A A . 17 PHE HA 1 1
19 9150 1 1 17 PHE HB2 H -1.802 -3.483 -8.725 1.00 . A A . 17 PHE HB2 1 1
19 9151 1 1 17 PHE HB3 H -2.367 -4.358 -7.305 1.00 . A A . 17 PHE HB3 1 1
19 9152 1 1 17 PHE HD1 H -2.276 -0.985 -8.841 1.00 . A A . 17 PHE HD1 1 1
19 9153 1 1 17 PHE HD2 H -4.209 -3.593 -6.099 1.00 . A A . 17 PHE HD2 1 1
19 9154 1 1 17 PHE HE1 H -4.080 0.654 -8.564 1.00 . A A . 17 PHE HE1 1 1
19 9155 1 1 17 PHE HE2 H -6.017 -1.959 -5.809 1.00 . A A . 17 PHE HE2 1 1
19 9156 1 1 17 PHE HZ H -5.960 0.166 -7.043 1.00 . A A . 17 PHE HZ 1 1
19 9157 1 1 17 PHE N N 0.234 -4.124 -7.052 1.00 . A A . 17 PHE N 1 1
19 9158 1 1 17 PHE O O -1.580 -3.672 -4.771 1.00 . A A . 17 PHE O 1 1
19 9159 1 1 18 VAL C C -1.989 -0.352 -3.505 1.00 . A A . 18 VAL C 1 1
19 9160 1 1 18 VAL CA C -0.856 -1.350 -3.602 1.00 . A A . 18 VAL CA 1 1
19 9161 1 1 18 VAL CB C 0.431 -0.812 -2.917 1.00 . A A . 18 VAL CB 1 1
19 9162 1 1 18 VAL CG1 C 1.496 -1.901 -2.905 1.00 . A A . 18 VAL CG1 1 1
19 9163 1 1 18 VAL CG2 C 0.963 0.439 -3.624 1.00 . A A . 18 VAL CG2 1 1
19 9164 1 1 18 VAL H H -0.214 -1.027 -5.577 1.00 . A A . 18 VAL H 1 1
19 9165 1 1 18 VAL HA H -1.166 -2.256 -3.101 1.00 . A A . 18 VAL HA 1 1
19 9166 1 1 18 VAL HB H 0.191 -0.563 -1.894 1.00 . A A . 18 VAL HB 1 1
19 9167 1 1 18 VAL HG11 H 2.395 -1.525 -2.442 1.00 . A A . 18 VAL HG11 1 1
19 9168 1 1 18 VAL HG12 H 1.714 -2.201 -3.919 1.00 . A A . 18 VAL HG12 1 1
19 9169 1 1 18 VAL HG13 H 1.134 -2.752 -2.348 1.00 . A A . 18 VAL HG13 1 1
19 9170 1 1 18 VAL HG21 H 0.210 1.213 -3.600 1.00 . A A . 18 VAL HG21 1 1
19 9171 1 1 18 VAL HG22 H 1.196 0.198 -4.650 1.00 . A A . 18 VAL HG22 1 1
19 9172 1 1 18 VAL HG23 H 1.856 0.789 -3.128 1.00 . A A . 18 VAL HG23 1 1
19 9173 1 1 18 VAL N N -0.632 -1.686 -4.979 1.00 . A A . 18 VAL N 1 1
19 9174 1 1 18 VAL O O -2.140 0.510 -4.375 1.00 . A A . 18 VAL O 1 1
19 9175 1 1 19 TYR C C -3.668 1.478 -1.326 1.00 . A A . 19 TYR C 1 1
19 9176 1 1 19 TYR CA C -3.916 0.415 -2.374 1.00 . A A . 19 TYR CA 1 1
19 9177 1 1 19 TYR CB C -5.240 -0.315 -2.118 1.00 . A A . 19 TYR CB 1 1
19 9178 1 1 19 TYR CD1 C -6.823 1.318 -3.176 1.00 . A A . 19 TYR CD1 1 1
19 9179 1 1 19 TYR CD2 C -7.118 0.847 -0.867 1.00 . A A . 19 TYR CD2 1 1
19 9180 1 1 19 TYR CE1 C -7.874 2.195 -3.140 1.00 . A A . 19 TYR CE1 1 1
19 9181 1 1 19 TYR CE2 C -8.182 1.725 -0.824 1.00 . A A . 19 TYR CE2 1 1
19 9182 1 1 19 TYR CG C -6.420 0.631 -2.051 1.00 . A A . 19 TYR CG 1 1
19 9183 1 1 19 TYR CZ C -8.549 2.395 -1.970 1.00 . A A . 19 TYR CZ 1 1
19 9184 1 1 19 TYR H H -2.669 -1.182 -1.828 1.00 . A A . 19 TYR H 1 1
19 9185 1 1 19 TYR HA H -3.997 0.921 -3.324 1.00 . A A . 19 TYR HA 1 1
19 9186 1 1 19 TYR HB2 H -5.421 -1.028 -2.909 1.00 . A A . 19 TYR HB2 1 1
19 9187 1 1 19 TYR HB3 H -5.177 -0.831 -1.173 1.00 . A A . 19 TYR HB3 1 1
19 9188 1 1 19 TYR HD1 H -6.290 1.156 -4.101 1.00 . A A . 19 TYR HD1 1 1
19 9189 1 1 19 TYR HD2 H -6.820 0.313 0.024 1.00 . A A . 19 TYR HD2 1 1
19 9190 1 1 19 TYR HE1 H -8.164 2.718 -4.040 1.00 . A A . 19 TYR HE1 1 1
19 9191 1 1 19 TYR HE2 H -8.717 1.885 0.101 1.00 . A A . 19 TYR HE2 1 1
19 9192 1 1 19 TYR HH H -10.122 3.140 -2.734 1.00 . A A . 19 TYR HH 1 1
19 9193 1 1 19 TYR N N -2.811 -0.479 -2.501 1.00 . A A . 19 TYR N 1 1
19 9194 1 1 19 TYR O O -3.699 1.222 -0.120 1.00 . A A . 19 TYR O 1 1
19 9195 1 1 19 TYR OH O -9.589 3.269 -1.941 1.00 . A A . 19 TYR OH 1 1
19 9196 1 1 20 CYS C C -3.748 4.931 -1.980 1.00 . A A . 20 CYS C 1 1
19 9197 1 1 20 CYS CA C -3.261 3.853 -1.063 1.00 . A A . 20 CYS CA 1 1
19 9198 1 1 20 CYS CB C -1.773 4.106 -0.679 1.00 . A A . 20 CYS CB 1 1
19 9199 1 1 20 CYS H H -3.381 2.757 -2.793 1.00 . A A . 20 CYS H 1 1
19 9200 1 1 20 CYS HA H -3.892 3.841 -0.188 1.00 . A A . 20 CYS HA 1 1
19 9201 1 1 20 CYS HB2 H -1.171 4.069 -1.575 1.00 . A A . 20 CYS HB2 1 1
19 9202 1 1 20 CYS HB3 H -1.694 5.094 -0.251 1.00 . A A . 20 CYS HB3 1 1
19 9203 1 1 20 CYS N N -3.431 2.646 -1.817 1.00 . A A . 20 CYS N 1 1
19 9204 1 1 20 CYS O O -4.190 4.619 -3.088 1.00 . A A . 20 CYS O 1 1
19 9205 1 1 20 CYS SG S -1.035 2.922 0.513 1.00 . A A . 20 CYS SG 1 1
19 9206 1 1 21 CYS C C -3.117 7.335 -3.619 1.00 . A A . 21 CYS C 1 1
19 9207 1 1 21 CYS CA C -4.111 7.239 -2.439 1.00 . A A . 21 CYS CA 1 1
19 9208 1 1 21 CYS CB C -4.227 8.552 -1.679 1.00 . A A . 21 CYS CB 1 1
19 9209 1 1 21 CYS H H -3.543 6.326 -0.599 1.00 . A A . 21 CYS H 1 1
19 9210 1 1 21 CYS HA H -5.071 6.989 -2.866 1.00 . A A . 21 CYS HA 1 1
19 9211 1 1 21 CYS HB2 H -3.326 8.691 -1.103 1.00 . A A . 21 CYS HB2 1 1
19 9212 1 1 21 CYS HB3 H -4.340 9.349 -2.397 1.00 . A A . 21 CYS HB3 1 1
19 9213 1 1 21 CYS N N -3.756 6.147 -1.546 1.00 . A A . 21 CYS N 1 1
19 9214 1 1 21 CYS O O -1.950 6.954 -3.484 1.00 . A A . 21 CYS O 1 1
19 9215 1 1 21 CYS SG S -5.636 8.641 -0.512 1.00 . A A . 21 CYS SG 1 1
19 9216 1 1 22 PRO C C -1.557 8.789 -5.852 1.00 . A A . 22 PRO C 1 1
19 9217 1 1 22 PRO CA C -2.762 7.860 -6.005 1.00 . A A . 22 PRO CA 1 1
19 9218 1 1 22 PRO CB C -3.723 8.391 -7.078 1.00 . A A . 22 PRO CB 1 1
19 9219 1 1 22 PRO CD C -4.934 8.319 -5.023 1.00 . A A . 22 PRO CD 1 1
19 9220 1 1 22 PRO CG C -4.810 9.065 -6.320 1.00 . A A . 22 PRO CG 1 1
19 9221 1 1 22 PRO HA H -2.414 6.877 -6.284 1.00 . A A . 22 PRO HA 1 1
19 9222 1 1 22 PRO HB2 H -3.197 9.082 -7.721 1.00 . A A . 22 PRO HB2 1 1
19 9223 1 1 22 PRO HB3 H -4.103 7.566 -7.664 1.00 . A A . 22 PRO HB3 1 1
19 9224 1 1 22 PRO HD2 H -5.186 8.984 -4.210 1.00 . A A . 22 PRO HD2 1 1
19 9225 1 1 22 PRO HD3 H -5.647 7.511 -5.090 1.00 . A A . 22 PRO HD3 1 1
19 9226 1 1 22 PRO HG2 H -4.540 10.094 -6.134 1.00 . A A . 22 PRO HG2 1 1
19 9227 1 1 22 PRO HG3 H -5.736 9.013 -6.872 1.00 . A A . 22 PRO HG3 1 1
19 9228 1 1 22 PRO N N -3.582 7.798 -4.792 1.00 . A A . 22 PRO N 1 1
19 9229 1 1 22 PRO O O -1.651 9.871 -5.254 1.00 . A A . 22 PRO O 1 1
19 9230 1 1 23 GLY C C 1.703 8.617 -5.219 1.00 . A A . 23 GLY C 1 1
19 9231 1 1 23 GLY CA C 0.776 9.128 -6.296 1.00 . A A . 23 GLY CA 1 1
19 9232 1 1 23 GLY H H -0.424 7.470 -6.804 1.00 . A A . 23 GLY H 1 1
19 9233 1 1 23 GLY HA2 H 1.280 9.080 -7.250 1.00 . A A . 23 GLY HA2 1 1
19 9234 1 1 23 GLY HA3 H 0.522 10.155 -6.079 1.00 . A A . 23 GLY HA3 1 1
19 9235 1 1 23 GLY N N -0.433 8.350 -6.366 1.00 . A A . 23 GLY N 1 1
19 9236 1 1 23 GLY O O 2.823 9.122 -5.048 1.00 . A A . 23 GLY O 1 1
19 9237 1 1 24 LEU C C 2.555 5.696 -3.836 1.00 . A A . 24 LEU C 1 1
19 9238 1 1 24 LEU CA C 2.039 7.052 -3.424 1.00 . A A . 24 LEU CA 1 1
19 9239 1 1 24 LEU CB C 1.193 6.904 -2.159 1.00 . A A . 24 LEU CB 1 1
19 9240 1 1 24 LEU CD1 C -0.546 7.819 -0.614 1.00 . A A . 24 LEU CD1 1 1
19 9241 1 1 24 LEU CD2 C 1.277 9.304 -1.419 1.00 . A A . 24 LEU CD2 1 1
19 9242 1 1 24 LEU CG C 0.374 8.136 -1.763 1.00 . A A . 24 LEU CG 1 1
19 9243 1 1 24 LEU H H 0.373 7.237 -4.692 1.00 . A A . 24 LEU H 1 1
19 9244 1 1 24 LEU HA H 2.870 7.710 -3.216 1.00 . A A . 24 LEU HA 1 1
19 9245 1 1 24 LEU HB2 H 0.584 6.013 -2.204 1.00 . A A . 24 LEU HB2 1 1
19 9246 1 1 24 LEU HB3 H 1.900 6.733 -1.360 1.00 . A A . 24 LEU HB3 1 1
19 9247 1 1 24 LEU HD11 H 0.039 7.429 0.204 1.00 . A A . 24 LEU HD11 1 1
19 9248 1 1 24 LEU HD12 H -1.273 7.093 -0.949 1.00 . A A . 24 LEU HD12 1 1
19 9249 1 1 24 LEU HD13 H -1.059 8.718 -0.307 1.00 . A A . 24 LEU HD13 1 1
19 9250 1 1 24 LEU HD21 H 0.686 10.133 -1.059 1.00 . A A . 24 LEU HD21 1 1
19 9251 1 1 24 LEU HD22 H 1.821 9.603 -2.302 1.00 . A A . 24 LEU HD22 1 1
19 9252 1 1 24 LEU HD23 H 1.987 9.004 -0.663 1.00 . A A . 24 LEU HD23 1 1
19 9253 1 1 24 LEU HG H -0.243 8.423 -2.602 1.00 . A A . 24 LEU HG 1 1
19 9254 1 1 24 LEU N N 1.257 7.617 -4.496 1.00 . A A . 24 LEU N 1 1
19 9255 1 1 24 LEU O O 1.997 5.057 -4.722 1.00 . A A . 24 LEU O 1 1
19 9256 1 1 25 ILE C C 4.487 3.298 -2.150 1.00 . A A . 25 ILE C 1 1
19 9257 1 1 25 ILE CA C 4.213 3.980 -3.468 1.00 . A A . 25 ILE CA 1 1
19 9258 1 1 25 ILE CB C 5.528 4.086 -4.292 1.00 . A A . 25 ILE CB 1 1
19 9259 1 1 25 ILE CD1 C 7.834 5.214 -4.379 1.00 . A A . 25 ILE CD1 1 1
19 9260 1 1 25 ILE CG1 C 6.515 5.082 -3.647 1.00 . A A . 25 ILE CG1 1 1
19 9261 1 1 25 ILE CG2 C 5.237 4.449 -5.746 1.00 . A A . 25 ILE CG2 1 1
19 9262 1 1 25 ILE H H 3.994 5.855 -2.516 1.00 . A A . 25 ILE H 1 1
19 9263 1 1 25 ILE HA H 3.494 3.389 -4.017 1.00 . A A . 25 ILE HA 1 1
19 9264 1 1 25 ILE HB H 5.975 3.103 -4.285 1.00 . A A . 25 ILE HB 1 1
19 9265 1 1 25 ILE HD11 H 7.654 5.562 -5.385 1.00 . A A . 25 ILE HD11 1 1
19 9266 1 1 25 ILE HD12 H 8.324 4.252 -4.414 1.00 . A A . 25 ILE HD12 1 1
19 9267 1 1 25 ILE HD13 H 8.464 5.919 -3.858 1.00 . A A . 25 ILE HD13 1 1
19 9268 1 1 25 ILE HG12 H 6.058 6.060 -3.619 1.00 . A A . 25 ILE HG12 1 1
19 9269 1 1 25 ILE HG13 H 6.722 4.762 -2.636 1.00 . A A . 25 ILE HG13 1 1
19 9270 1 1 25 ILE HG21 H 6.167 4.548 -6.286 1.00 . A A . 25 ILE HG21 1 1
19 9271 1 1 25 ILE HG22 H 4.694 5.382 -5.783 1.00 . A A . 25 ILE HG22 1 1
19 9272 1 1 25 ILE HG23 H 4.639 3.672 -6.199 1.00 . A A . 25 ILE HG23 1 1
19 9273 1 1 25 ILE N N 3.606 5.275 -3.210 1.00 . A A . 25 ILE N 1 1
19 9274 1 1 25 ILE O O 4.787 3.959 -1.176 1.00 . A A . 25 ILE O 1 1
19 9275 1 1 26 CYS C C 5.967 0.756 -0.855 1.00 . A A . 26 CYS C 1 1
19 9276 1 1 26 CYS CA C 4.553 1.272 -0.886 1.00 . A A . 26 CYS CA 1 1
19 9277 1 1 26 CYS CB C 3.540 0.144 -0.804 1.00 . A A . 26 CYS CB 1 1
19 9278 1 1 26 CYS H H 4.139 1.520 -2.930 1.00 . A A . 26 CYS H 1 1
19 9279 1 1 26 CYS HA H 4.439 1.922 -0.036 1.00 . A A . 26 CYS HA 1 1
19 9280 1 1 26 CYS HB2 H 2.595 0.531 -1.158 1.00 . A A . 26 CYS HB2 1 1
19 9281 1 1 26 CYS HB3 H 3.874 -0.657 -1.446 1.00 . A A . 26 CYS HB3 1 1
19 9282 1 1 26 CYS N N 4.357 2.012 -2.110 1.00 . A A . 26 CYS N 1 1
19 9283 1 1 26 CYS O O 6.293 -0.235 -1.505 1.00 . A A . 26 CYS O 1 1
19 9284 1 1 26 CYS SG S 3.239 -0.543 0.854 1.00 . A A . 26 CYS SG 1 1
19 9285 1 1 27 GLY C C 8.575 0.156 0.984 1.00 . A A . 27 GLY C 1 1
19 9286 1 1 27 GLY CA C 8.208 1.135 -0.109 1.00 . A A . 27 GLY CA 1 1
19 9287 1 1 27 GLY H H 6.459 2.205 0.393 1.00 . A A . 27 GLY H 1 1
19 9288 1 1 27 GLY HA2 H 8.487 0.711 -1.062 1.00 . A A . 27 GLY HA2 1 1
19 9289 1 1 27 GLY HA3 H 8.763 2.048 0.044 1.00 . A A . 27 GLY HA3 1 1
19 9290 1 1 27 GLY N N 6.809 1.458 -0.138 1.00 . A A . 27 GLY N 1 1
19 9291 1 1 27 GLY O O 8.583 -1.055 0.751 1.00 . A A . 27 GLY O 1 1
19 9292 1 1 28 PRO C C 8.264 -1.202 3.779 1.00 . A A . 28 PRO C 1 1
19 9293 1 1 28 PRO CA C 9.321 -0.199 3.314 1.00 . A A . 28 PRO CA 1 1
19 9294 1 1 28 PRO CB C 9.648 0.804 4.435 1.00 . A A . 28 PRO CB 1 1
19 9295 1 1 28 PRO CD C 8.823 2.081 2.585 1.00 . A A . 28 PRO CD 1 1
19 9296 1 1 28 PRO CG C 8.895 2.046 4.084 1.00 . A A . 28 PRO CG 1 1
19 9297 1 1 28 PRO HA H 10.214 -0.742 3.048 1.00 . A A . 28 PRO HA 1 1
19 9298 1 1 28 PRO HB2 H 9.324 0.401 5.384 1.00 . A A . 28 PRO HB2 1 1
19 9299 1 1 28 PRO HB3 H 10.713 0.982 4.461 1.00 . A A . 28 PRO HB3 1 1
19 9300 1 1 28 PRO HD2 H 7.901 2.538 2.256 1.00 . A A . 28 PRO HD2 1 1
19 9301 1 1 28 PRO HD3 H 9.671 2.611 2.177 1.00 . A A . 28 PRO HD3 1 1
19 9302 1 1 28 PRO HG2 H 7.900 2.002 4.502 1.00 . A A . 28 PRO HG2 1 1
19 9303 1 1 28 PRO HG3 H 9.419 2.915 4.454 1.00 . A A . 28 PRO HG3 1 1
19 9304 1 1 28 PRO N N 8.870 0.651 2.203 1.00 . A A . 28 PRO N 1 1
19 9305 1 1 28 PRO O O 8.524 -2.402 3.884 1.00 . A A . 28 PRO O 1 1
19 9306 1 1 29 PHE C C 4.717 -0.770 4.268 1.00 . A A . 29 PHE C 1 1
19 9307 1 1 29 PHE CA C 6.003 -1.504 4.535 1.00 . A A . 29 PHE CA 1 1
19 9308 1 1 29 PHE CB C 6.209 -1.701 6.048 1.00 . A A . 29 PHE CB 1 1
19 9309 1 1 29 PHE CD1 C 4.916 -3.788 6.523 1.00 . A A . 29 PHE CD1 1 1
19 9310 1 1 29 PHE CD2 C 4.275 -1.781 7.621 1.00 . A A . 29 PHE CD2 1 1
19 9311 1 1 29 PHE CE1 C 3.905 -4.469 7.168 1.00 . A A . 29 PHE CE1 1 1
19 9312 1 1 29 PHE CE2 C 3.259 -2.450 8.273 1.00 . A A . 29 PHE CE2 1 1
19 9313 1 1 29 PHE CG C 5.110 -2.441 6.745 1.00 . A A . 29 PHE CG 1 1
19 9314 1 1 29 PHE CZ C 3.073 -3.799 8.047 1.00 . A A . 29 PHE CZ 1 1
19 9315 1 1 29 PHE H H 6.909 0.215 3.778 1.00 . A A . 29 PHE H 1 1
19 9316 1 1 29 PHE HA H 5.992 -2.467 4.047 1.00 . A A . 29 PHE HA 1 1
19 9317 1 1 29 PHE HB2 H 7.124 -2.252 6.209 1.00 . A A . 29 PHE HB2 1 1
19 9318 1 1 29 PHE HB3 H 6.305 -0.730 6.511 1.00 . A A . 29 PHE HB3 1 1
19 9319 1 1 29 PHE HD1 H 5.570 -4.300 5.831 1.00 . A A . 29 PHE HD1 1 1
19 9320 1 1 29 PHE HD2 H 4.439 -0.727 7.785 1.00 . A A . 29 PHE HD2 1 1
19 9321 1 1 29 PHE HE1 H 3.761 -5.525 6.988 1.00 . A A . 29 PHE HE1 1 1
19 9322 1 1 29 PHE HE2 H 2.613 -1.921 8.957 1.00 . A A . 29 PHE HE2 1 1
19 9323 1 1 29 PHE HZ H 2.280 -4.327 8.556 1.00 . A A . 29 PHE HZ 1 1
19 9324 1 1 29 PHE N N 7.084 -0.717 4.008 1.00 . A A . 29 PHE N 1 1
19 9325 1 1 29 PHE O O 3.671 -1.365 4.049 1.00 . A A . 29 PHE O 1 1
19 9326 1 1 30 VAL C C 3.978 2.247 2.824 1.00 . A A . 30 VAL C 1 1
19 9327 1 1 30 VAL CA C 3.694 1.383 4.030 1.00 . A A . 30 VAL CA 1 1
19 9328 1 1 30 VAL CB C 3.354 2.271 5.255 1.00 . A A . 30 VAL CB 1 1
19 9329 1 1 30 VAL CG1 C 2.937 1.412 6.424 1.00 . A A . 30 VAL CG1 1 1
19 9330 1 1 30 VAL CG2 C 4.542 3.133 5.653 1.00 . A A . 30 VAL CG2 1 1
19 9331 1 1 30 VAL H H 5.671 0.965 4.476 1.00 . A A . 30 VAL H 1 1
19 9332 1 1 30 VAL HA H 2.847 0.751 3.815 1.00 . A A . 30 VAL HA 1 1
19 9333 1 1 30 VAL HB H 2.531 2.919 4.995 1.00 . A A . 30 VAL HB 1 1
19 9334 1 1 30 VAL HG11 H 2.705 2.042 7.271 1.00 . A A . 30 VAL HG11 1 1
19 9335 1 1 30 VAL HG12 H 3.754 0.754 6.675 1.00 . A A . 30 VAL HG12 1 1
19 9336 1 1 30 VAL HG13 H 2.070 0.828 6.155 1.00 . A A . 30 VAL HG13 1 1
19 9337 1 1 30 VAL HG21 H 4.282 3.711 6.528 1.00 . A A . 30 VAL HG21 1 1
19 9338 1 1 30 VAL HG22 H 4.799 3.796 4.840 1.00 . A A . 30 VAL HG22 1 1
19 9339 1 1 30 VAL HG23 H 5.385 2.497 5.879 1.00 . A A . 30 VAL HG23 1 1
19 9340 1 1 30 VAL N N 4.815 0.533 4.287 1.00 . A A . 30 VAL N 1 1
19 9341 1 1 30 VAL O O 5.090 2.191 2.256 1.00 . A A . 30 VAL O 1 1
19 9342 1 1 31 CYS C C 3.958 5.143 1.719 1.00 . A A . 31 CYS C 1 1
19 9343 1 1 31 CYS CA C 3.129 3.916 1.338 1.00 . A A . 31 CYS CA 1 1
19 9344 1 1 31 CYS CB C 1.742 4.249 0.755 1.00 . A A . 31 CYS CB 1 1
19 9345 1 1 31 CYS H H 2.165 3.044 2.938 1.00 . A A . 31 CYS H 1 1
19 9346 1 1 31 CYS HA H 3.707 3.443 0.561 1.00 . A A . 31 CYS HA 1 1
19 9347 1 1 31 CYS HB2 H 1.095 4.569 1.556 1.00 . A A . 31 CYS HB2 1 1
19 9348 1 1 31 CYS HB3 H 1.847 5.020 0.007 1.00 . A A . 31 CYS HB3 1 1
19 9349 1 1 31 CYS N N 3.006 3.023 2.438 1.00 . A A . 31 CYS N 1 1
19 9350 1 1 31 CYS O O 4.308 5.343 2.885 1.00 . A A . 31 CYS O 1 1
19 9351 1 1 31 CYS SG S 0.924 2.811 -0.039 1.00 . A A . 31 CYS SG 1 1
19 9352 1 1 32 VAL C C 5.237 7.718 -0.488 1.00 . A A . 32 VAL C 1 1
19 9353 1 1 32 VAL CA C 5.164 7.055 0.866 1.00 . A A . 32 VAL CA 1 1
19 9354 1 1 32 VAL CB C 6.599 6.613 1.315 1.00 . A A . 32 VAL CB 1 1
19 9355 1 1 32 VAL CG1 C 7.231 5.624 0.338 1.00 . A A . 32 VAL CG1 1 1
19 9356 1 1 32 VAL CG2 C 7.497 7.820 1.506 1.00 . A A . 32 VAL CG2 1 1
19 9357 1 1 32 VAL H H 3.819 5.829 -0.115 1.00 . A A . 32 VAL H 1 1
19 9358 1 1 32 VAL HA H 4.757 7.738 1.596 1.00 . A A . 32 VAL HA 1 1
19 9359 1 1 32 VAL HB H 6.490 6.124 2.275 1.00 . A A . 32 VAL HB 1 1
19 9360 1 1 32 VAL HG11 H 7.317 6.088 -0.634 1.00 . A A . 32 VAL HG11 1 1
19 9361 1 1 32 VAL HG12 H 6.611 4.744 0.264 1.00 . A A . 32 VAL HG12 1 1
19 9362 1 1 32 VAL HG13 H 8.213 5.344 0.692 1.00 . A A . 32 VAL HG13 1 1
19 9363 1 1 32 VAL HG21 H 7.055 8.475 2.243 1.00 . A A . 32 VAL HG21 1 1
19 9364 1 1 32 VAL HG22 H 7.611 8.348 0.571 1.00 . A A . 32 VAL HG22 1 1
19 9365 1 1 32 VAL HG23 H 8.458 7.485 1.868 1.00 . A A . 32 VAL HG23 1 1
19 9366 1 1 32 VAL N N 4.256 5.943 0.752 1.00 . A A . 32 VAL N 1 1
19 9367 1 1 32 VAL O O 4.468 7.320 -1.393 1.00 . A A . 32 VAL O 1 1
20 9368 1 1 1 ARG C C -12.236 6.917 -2.909 1.00 . A A . 1 ARG C 1 1
20 9369 1 1 1 ARG CA C -12.638 6.784 -4.363 1.00 . A A . 1 ARG CA 1 1
20 9370 1 1 1 ARG CB C -11.648 5.869 -5.081 1.00 . A A . 1 ARG CB 1 1
20 9371 1 1 1 ARG CD C -10.918 4.737 -7.188 1.00 . A A . 1 ARG CD 1 1
20 9372 1 1 1 ARG CG C -11.965 5.624 -6.541 1.00 . A A . 1 ARG CG 1 1
20 9373 1 1 1 ARG CZ C -9.992 2.431 -6.957 1.00 . A A . 1 ARG CZ 1 1
20 9374 1 1 1 ARG H1 H -12.488 8.838 -4.346 1.00 . A A . 1 ARG H1 1 1
20 9375 1 1 1 ARG HA H -13.630 6.365 -4.434 1.00 . A A . 1 ARG HA 1 1
20 9376 1 1 1 ARG HB2 H -10.665 6.311 -5.022 1.00 . A A . 1 ARG HB2 1 1
20 9377 1 1 1 ARG HB3 H -11.628 4.916 -4.573 1.00 . A A . 1 ARG HB3 1 1
20 9378 1 1 1 ARG HD2 H -11.152 4.626 -8.236 1.00 . A A . 1 ARG HD2 1 1
20 9379 1 1 1 ARG HD3 H -9.956 5.217 -7.086 1.00 . A A . 1 ARG HD3 1 1
20 9380 1 1 1 ARG HE H -11.502 3.215 -5.863 1.00 . A A . 1 ARG HE 1 1
20 9381 1 1 1 ARG HG2 H -12.930 5.144 -6.617 1.00 . A A . 1 ARG HG2 1 1
20 9382 1 1 1 ARG HG3 H -11.991 6.574 -7.055 1.00 . A A . 1 ARG HG3 1 1
20 9383 1 1 1 ARG HH11 H -8.920 3.602 -8.256 1.00 . A A . 1 ARG HH11 1 1
20 9384 1 1 1 ARG HH12 H -8.398 1.993 -8.166 1.00 . A A . 1 ARG HH12 1 1
20 9385 1 1 1 ARG HH21 H -10.743 0.979 -5.714 1.00 . A A . 1 ARG HH21 1 1
20 9386 1 1 1 ARG HH22 H -9.464 0.465 -6.702 1.00 . A A . 1 ARG HH22 1 1
20 9387 1 1 1 ARG N N -12.648 8.095 -4.971 1.00 . A A . 1 ARG N 1 1
20 9388 1 1 1 ARG NE N -10.845 3.395 -6.575 1.00 . A A . 1 ARG NE 1 1
20 9389 1 1 1 ARG NH1 N -9.043 2.694 -7.846 1.00 . A A . 1 ARG NH1 1 1
20 9390 1 1 1 ARG NH2 N -10.066 1.215 -6.416 1.00 . A A . 1 ARG NH2 1 1
20 9391 1 1 1 ARG O O -11.998 8.026 -2.432 1.00 . A A . 1 ARG O 1 1
20 9392 1 1 2 ASP C C -10.331 5.246 -0.796 1.00 . A A . 2 ASP C 1 1
20 9393 1 1 2 ASP CA C -11.732 5.800 -0.847 1.00 . A A . 2 ASP CA 1 1
20 9394 1 1 2 ASP CB C -12.663 4.939 0.020 1.00 . A A . 2 ASP CB 1 1
20 9395 1 1 2 ASP CG C -12.223 4.878 1.471 1.00 . A A . 2 ASP CG 1 1
20 9396 1 1 2 ASP H H -12.440 4.973 -2.640 1.00 . A A . 2 ASP H 1 1
20 9397 1 1 2 ASP HA H -11.731 6.813 -0.473 1.00 . A A . 2 ASP HA 1 1
20 9398 1 1 2 ASP HB2 H -13.661 5.347 -0.018 1.00 . A A . 2 ASP HB2 1 1
20 9399 1 1 2 ASP HB3 H -12.677 3.935 -0.377 1.00 . A A . 2 ASP HB3 1 1
20 9400 1 1 2 ASP N N -12.174 5.820 -2.221 1.00 . A A . 2 ASP N 1 1
20 9401 1 1 2 ASP O O -10.121 4.053 -1.020 1.00 . A A . 2 ASP O 1 1
20 9402 1 1 2 ASP OD1 O -12.553 5.794 2.243 1.00 . A A . 2 ASP OD1 1 1
20 9403 1 1 2 ASP OD2 O -11.545 3.909 1.869 1.00 . A A . 2 ASP OD2 1 1
20 9404 1 1 3 CYS C C -7.441 5.992 0.852 1.00 . A A . 3 CYS C 1 1
20 9405 1 1 3 CYS CA C -8.021 5.644 -0.494 1.00 . A A . 3 CYS CA 1 1
20 9406 1 1 3 CYS CB C -7.181 6.222 -1.637 1.00 . A A . 3 CYS CB 1 1
20 9407 1 1 3 CYS H H -9.565 7.039 -0.414 1.00 . A A . 3 CYS H 1 1
20 9408 1 1 3 CYS HA H -8.043 4.570 -0.579 1.00 . A A . 3 CYS HA 1 1
20 9409 1 1 3 CYS HB2 H -6.172 5.854 -1.536 1.00 . A A . 3 CYS HB2 1 1
20 9410 1 1 3 CYS HB3 H -7.588 5.879 -2.578 1.00 . A A . 3 CYS HB3 1 1
20 9411 1 1 3 CYS N N -9.380 6.087 -0.564 1.00 . A A . 3 CYS N 1 1
20 9412 1 1 3 CYS O O -8.067 6.729 1.632 1.00 . A A . 3 CYS O 1 1
20 9413 1 1 3 CYS SG S -7.093 8.054 -1.697 1.00 . A A . 3 CYS SG 1 1
20 9414 1 1 4 GLN C C -4.391 6.486 2.227 1.00 . A A . 4 GLN C 1 1
20 9415 1 1 4 GLN CA C -5.673 5.714 2.414 1.00 . A A . 4 GLN CA 1 1
20 9416 1 1 4 GLN CB C -5.441 4.409 3.158 1.00 . A A . 4 GLN CB 1 1
20 9417 1 1 4 GLN CD C -4.188 2.265 3.416 1.00 . A A . 4 GLN CD 1 1
20 9418 1 1 4 GLN CG C -4.317 3.546 2.637 1.00 . A A . 4 GLN CG 1 1
20 9419 1 1 4 GLN H H -5.826 4.890 0.499 1.00 . A A . 4 GLN H 1 1
20 9420 1 1 4 GLN HA H -6.339 6.332 2.998 1.00 . A A . 4 GLN HA 1 1
20 9421 1 1 4 GLN HB2 H -5.308 4.570 4.215 1.00 . A A . 4 GLN HB2 1 1
20 9422 1 1 4 GLN HB3 H -6.343 3.842 2.995 1.00 . A A . 4 GLN HB3 1 1
20 9423 1 1 4 GLN HE21 H -3.493 1.380 1.824 1.00 . A A . 4 GLN HE21 1 1
20 9424 1 1 4 GLN HE22 H -3.659 0.395 3.257 1.00 . A A . 4 GLN HE22 1 1
20 9425 1 1 4 GLN HG2 H -4.541 3.296 1.612 1.00 . A A . 4 GLN HG2 1 1
20 9426 1 1 4 GLN HG3 H -3.388 4.092 2.692 1.00 . A A . 4 GLN HG3 1 1
20 9427 1 1 4 GLN N N -6.287 5.463 1.149 1.00 . A A . 4 GLN N 1 1
20 9428 1 1 4 GLN NE2 N -3.730 1.246 2.777 1.00 . A A . 4 GLN NE2 1 1
20 9429 1 1 4 GLN O O -3.798 6.481 1.136 1.00 . A A . 4 GLN O 1 1
20 9430 1 1 4 GLN OE1 O -4.505 2.202 4.611 1.00 . A A . 4 GLN OE1 1 1
20 9431 1 1 5 GLU C C -1.514 7.172 3.099 1.00 . A A . 5 GLU C 1 1
20 9432 1 1 5 GLU CA C -2.808 7.972 3.280 1.00 . A A . 5 GLU CA 1 1
20 9433 1 1 5 GLU CB C -2.765 8.752 4.568 1.00 . A A . 5 GLU CB 1 1
20 9434 1 1 5 GLU CD C -3.892 10.360 6.093 1.00 . A A . 5 GLU CD 1 1
20 9435 1 1 5 GLU CG C -3.833 9.804 4.703 1.00 . A A . 5 GLU CG 1 1
20 9436 1 1 5 GLU H H -4.494 7.049 4.103 1.00 . A A . 5 GLU H 1 1
20 9437 1 1 5 GLU HA H -2.900 8.676 2.466 1.00 . A A . 5 GLU HA 1 1
20 9438 1 1 5 GLU HB2 H -2.918 8.055 5.378 1.00 . A A . 5 GLU HB2 1 1
20 9439 1 1 5 GLU HB3 H -1.798 9.220 4.662 1.00 . A A . 5 GLU HB3 1 1
20 9440 1 1 5 GLU HG2 H -3.614 10.608 4.016 1.00 . A A . 5 GLU HG2 1 1
20 9441 1 1 5 GLU HG3 H -4.790 9.372 4.455 1.00 . A A . 5 GLU HG3 1 1
20 9442 1 1 5 GLU N N -3.983 7.138 3.269 1.00 . A A . 5 GLU N 1 1
20 9443 1 1 5 GLU O O -1.515 5.935 3.074 1.00 . A A . 5 GLU O 1 1
20 9444 1 1 5 GLU OE1 O -3.007 11.150 6.479 1.00 . A A . 5 GLU OE1 1 1
20 9445 1 1 5 GLU OE2 O -4.805 9.991 6.852 1.00 . A A . 5 GLU OE2 1 1
20 9446 1 1 6 LYS C C 1.377 6.500 3.959 1.00 . A A . 6 LYS C 1 1
20 9447 1 1 6 LYS CA C 0.866 7.284 2.746 1.00 . A A . 6 LYS CA 1 1
20 9448 1 1 6 LYS CB C 1.876 8.368 2.288 1.00 . A A . 6 LYS CB 1 1
20 9449 1 1 6 LYS CD C 2.674 10.758 2.732 1.00 . A A . 6 LYS CD 1 1
20 9450 1 1 6 LYS CE C 4.139 10.573 2.416 1.00 . A A . 6 LYS CE 1 1
20 9451 1 1 6 LYS CG C 1.992 9.506 3.269 1.00 . A A . 6 LYS CG 1 1
20 9452 1 1 6 LYS H H -0.511 8.864 3.057 1.00 . A A . 6 LYS H 1 1
20 9453 1 1 6 LYS HA H 0.729 6.597 1.927 1.00 . A A . 6 LYS HA 1 1
20 9454 1 1 6 LYS HB2 H 2.841 7.903 2.176 1.00 . A A . 6 LYS HB2 1 1
20 9455 1 1 6 LYS HB3 H 1.558 8.766 1.337 1.00 . A A . 6 LYS HB3 1 1
20 9456 1 1 6 LYS HD2 H 2.173 11.030 1.816 1.00 . A A . 6 LYS HD2 1 1
20 9457 1 1 6 LYS HD3 H 2.557 11.553 3.454 1.00 . A A . 6 LYS HD3 1 1
20 9458 1 1 6 LYS HE2 H 4.638 10.089 3.242 1.00 . A A . 6 LYS HE2 1 1
20 9459 1 1 6 LYS HE3 H 4.215 9.946 1.539 1.00 . A A . 6 LYS HE3 1 1
20 9460 1 1 6 LYS HG2 H 0.967 9.735 3.486 1.00 . A A . 6 LYS HG2 1 1
20 9461 1 1 6 LYS HG3 H 2.483 9.157 4.165 1.00 . A A . 6 LYS HG3 1 1
20 9462 1 1 6 LYS HZ1 H 4.725 12.511 2.935 1.00 . A A . 6 LYS HZ1 1 1
20 9463 1 1 6 LYS HZ2 H 4.326 12.331 1.307 1.00 . A A . 6 LYS HZ2 1 1
20 9464 1 1 6 LYS HZ3 H 5.791 11.736 1.898 1.00 . A A . 6 LYS HZ3 1 1
20 9465 1 1 6 LYS N N -0.421 7.888 2.988 1.00 . A A . 6 LYS N 1 1
20 9466 1 1 6 LYS NZ N 4.783 11.868 2.118 1.00 . A A . 6 LYS NZ 1 1
20 9467 1 1 6 LYS O O 1.656 5.329 3.858 1.00 . A A . 6 LYS O 1 1
20 9468 1 1 7 TRP C C 0.952 5.512 6.967 1.00 . A A . 7 TRP C 1 1
20 9469 1 1 7 TRP CA C 1.928 6.464 6.293 1.00 . A A . 7 TRP CA 1 1
20 9470 1 1 7 TRP CB C 2.455 7.509 7.262 1.00 . A A . 7 TRP CB 1 1
20 9471 1 1 7 TRP CD1 C 3.540 9.650 6.391 1.00 . A A . 7 TRP CD1 1 1
20 9472 1 1 7 TRP CD2 C 4.878 7.867 6.331 1.00 . A A . 7 TRP CD2 1 1
20 9473 1 1 7 TRP CE2 C 5.582 8.973 5.833 1.00 . A A . 7 TRP CE2 1 1
20 9474 1 1 7 TRP CE3 C 5.525 6.630 6.384 1.00 . A A . 7 TRP CE3 1 1
20 9475 1 1 7 TRP CG C 3.571 8.327 6.695 1.00 . A A . 7 TRP CG 1 1
20 9476 1 1 7 TRP CH2 C 7.493 7.669 5.450 1.00 . A A . 7 TRP CH2 1 1
20 9477 1 1 7 TRP CZ2 C 6.889 8.884 5.392 1.00 . A A . 7 TRP CZ2 1 1
20 9478 1 1 7 TRP CZ3 C 6.829 6.546 5.939 1.00 . A A . 7 TRP CZ3 1 1
20 9479 1 1 7 TRP H H 0.955 7.984 5.184 1.00 . A A . 7 TRP H 1 1
20 9480 1 1 7 TRP HA H 2.763 5.873 5.947 1.00 . A A . 7 TRP HA 1 1
20 9481 1 1 7 TRP HB2 H 1.650 8.183 7.508 1.00 . A A . 7 TRP HB2 1 1
20 9482 1 1 7 TRP HB3 H 2.811 7.021 8.156 1.00 . A A . 7 TRP HB3 1 1
20 9483 1 1 7 TRP HD1 H 2.683 10.289 6.539 1.00 . A A . 7 TRP HD1 1 1
20 9484 1 1 7 TRP HE1 H 4.985 10.952 5.584 1.00 . A A . 7 TRP HE1 1 1
20 9485 1 1 7 TRP HE3 H 5.019 5.753 6.760 1.00 . A A . 7 TRP HE3 1 1
20 9486 1 1 7 TRP HH2 H 8.509 7.564 5.104 1.00 . A A . 7 TRP HH2 1 1
20 9487 1 1 7 TRP HZ2 H 7.431 9.736 5.012 1.00 . A A . 7 TRP HZ2 1 1
20 9488 1 1 7 TRP HZ3 H 7.356 5.605 5.954 1.00 . A A . 7 TRP HZ3 1 1
20 9489 1 1 7 TRP N N 1.362 7.097 5.109 1.00 . A A . 7 TRP N 1 1
20 9490 1 1 7 TRP NE1 N 4.749 10.044 5.878 1.00 . A A . 7 TRP NE1 1 1
20 9491 1 1 7 TRP O O 1.070 5.217 8.163 1.00 . A A . 7 TRP O 1 1
20 9492 1 1 8 GLU C C -0.337 2.683 6.625 1.00 . A A . 8 GLU C 1 1
20 9493 1 1 8 GLU CA C -0.929 4.060 6.672 1.00 . A A . 8 GLU CA 1 1
20 9494 1 1 8 GLU CB C -2.208 4.127 5.881 1.00 . A A . 8 GLU CB 1 1
20 9495 1 1 8 GLU CD C -3.291 5.606 7.579 1.00 . A A . 8 GLU CD 1 1
20 9496 1 1 8 GLU CG C -2.988 5.391 6.120 1.00 . A A . 8 GLU CG 1 1
20 9497 1 1 8 GLU H H 0.041 5.222 5.239 1.00 . A A . 8 GLU H 1 1
20 9498 1 1 8 GLU HA H -1.140 4.312 7.701 1.00 . A A . 8 GLU HA 1 1
20 9499 1 1 8 GLU HB2 H -1.963 4.072 4.831 1.00 . A A . 8 GLU HB2 1 1
20 9500 1 1 8 GLU HB3 H -2.828 3.283 6.138 1.00 . A A . 8 GLU HB3 1 1
20 9501 1 1 8 GLU HG2 H -2.392 6.217 5.764 1.00 . A A . 8 GLU HG2 1 1
20 9502 1 1 8 GLU HG3 H -3.914 5.340 5.569 1.00 . A A . 8 GLU HG3 1 1
20 9503 1 1 8 GLU N N 0.023 5.004 6.195 1.00 . A A . 8 GLU N 1 1
20 9504 1 1 8 GLU O O 0.749 2.504 6.100 1.00 . A A . 8 GLU O 1 1
20 9505 1 1 8 GLU OE1 O -4.084 4.832 8.153 1.00 . A A . 8 GLU OE1 1 1
20 9506 1 1 8 GLU OE2 O -2.745 6.556 8.181 1.00 . A A . 8 GLU OE2 1 1
20 9507 1 1 9 TYR C C -0.227 -0.257 5.872 1.00 . A A . 9 TYR C 1 1
20 9508 1 1 9 TYR CA C -0.587 0.352 7.237 1.00 . A A . 9 TYR CA 1 1
20 9509 1 1 9 TYR CB C -1.616 -0.528 7.949 1.00 . A A . 9 TYR CB 1 1
20 9510 1 1 9 TYR CD1 C -1.118 -0.044 10.381 1.00 . A A . 9 TYR CD1 1 1
20 9511 1 1 9 TYR CD2 C -3.302 0.412 9.566 1.00 . A A . 9 TYR CD2 1 1
20 9512 1 1 9 TYR CE1 C -1.495 0.395 11.635 1.00 . A A . 9 TYR CE1 1 1
20 9513 1 1 9 TYR CE2 C -3.685 0.851 10.811 1.00 . A A . 9 TYR CE2 1 1
20 9514 1 1 9 TYR CG C -2.017 -0.041 9.325 1.00 . A A . 9 TYR CG 1 1
20 9515 1 1 9 TYR CZ C -2.781 0.841 11.840 1.00 . A A . 9 TYR CZ 1 1
20 9516 1 1 9 TYR H H -1.969 1.933 7.456 1.00 . A A . 9 TYR H 1 1
20 9517 1 1 9 TYR HA H 0.305 0.382 7.845 1.00 . A A . 9 TYR HA 1 1
20 9518 1 1 9 TYR HB2 H -2.512 -0.561 7.348 1.00 . A A . 9 TYR HB2 1 1
20 9519 1 1 9 TYR HB3 H -1.219 -1.528 8.049 1.00 . A A . 9 TYR HB3 1 1
20 9520 1 1 9 TYR HD1 H -0.109 -0.392 10.216 1.00 . A A . 9 TYR HD1 1 1
20 9521 1 1 9 TYR HD2 H -4.017 0.417 8.757 1.00 . A A . 9 TYR HD2 1 1
20 9522 1 1 9 TYR HE1 H -0.780 0.386 12.445 1.00 . A A . 9 TYR HE1 1 1
20 9523 1 1 9 TYR HE2 H -4.696 1.202 10.965 1.00 . A A . 9 TYR HE2 1 1
20 9524 1 1 9 TYR HH H -4.016 0.890 13.311 1.00 . A A . 9 TYR HH 1 1
20 9525 1 1 9 TYR N N -1.070 1.717 7.129 1.00 . A A . 9 TYR N 1 1
20 9526 1 1 9 TYR O O 0.676 -1.090 5.788 1.00 . A A . 9 TYR O 1 1
20 9527 1 1 9 TYR OH O -3.161 1.275 13.082 1.00 . A A . 9 TYR OH 1 1
20 9528 1 1 10 CYS C C -1.014 -1.850 3.353 1.00 . A A . 10 CYS C 1 1
20 9529 1 1 10 CYS CA C -0.762 -0.330 3.435 1.00 . A A . 10 CYS CA 1 1
20 9530 1 1 10 CYS CB C 0.660 0.043 2.898 1.00 . A A . 10 CYS CB 1 1
20 9531 1 1 10 CYS H H -1.667 0.813 4.991 1.00 . A A . 10 CYS H 1 1
20 9532 1 1 10 CYS HA H -1.513 0.156 2.829 1.00 . A A . 10 CYS HA 1 1
20 9533 1 1 10 CYS HB2 H 0.811 1.105 3.038 1.00 . A A . 10 CYS HB2 1 1
20 9534 1 1 10 CYS HB3 H 1.395 -0.497 3.476 1.00 . A A . 10 CYS HB3 1 1
20 9535 1 1 10 CYS N N -0.963 0.151 4.824 1.00 . A A . 10 CYS N 1 1
20 9536 1 1 10 CYS O O -0.613 -2.527 2.408 1.00 . A A . 10 CYS O 1 1
20 9537 1 1 10 CYS SG S 0.943 -0.345 1.107 1.00 . A A . 10 CYS SG 1 1
20 9538 1 1 11 ILE C C -3.344 -4.084 3.735 1.00 . A A . 11 ILE C 1 1
20 9539 1 1 11 ILE CA C -2.006 -3.775 4.367 1.00 . A A . 11 ILE CA 1 1
20 9540 1 1 11 ILE CB C -1.960 -4.340 5.820 1.00 . A A . 11 ILE CB 1 1
20 9541 1 1 11 ILE CD1 C -3.020 -4.148 8.145 1.00 . A A . 11 ILE CD1 1 1
20 9542 1 1 11 ILE CG1 C -2.973 -3.627 6.730 1.00 . A A . 11 ILE CG1 1 1
20 9543 1 1 11 ILE CG2 C -0.551 -4.235 6.390 1.00 . A A . 11 ILE CG2 1 1
20 9544 1 1 11 ILE H H -2.131 -1.768 4.989 1.00 . A A . 11 ILE H 1 1
20 9545 1 1 11 ILE HA H -1.237 -4.263 3.786 1.00 . A A . 11 ILE HA 1 1
20 9546 1 1 11 ILE HB H -2.215 -5.388 5.766 1.00 . A A . 11 ILE HB 1 1
20 9547 1 1 11 ILE HD11 H -3.761 -3.603 8.708 1.00 . A A . 11 ILE HD11 1 1
20 9548 1 1 11 ILE HD12 H -2.051 -4.024 8.605 1.00 . A A . 11 ILE HD12 1 1
20 9549 1 1 11 ILE HD13 H -3.279 -5.196 8.124 1.00 . A A . 11 ILE HD13 1 1
20 9550 1 1 11 ILE HG12 H -2.721 -2.579 6.778 1.00 . A A . 11 ILE HG12 1 1
20 9551 1 1 11 ILE HG13 H -3.959 -3.731 6.301 1.00 . A A . 11 ILE HG13 1 1
20 9552 1 1 11 ILE HG21 H -0.548 -4.612 7.402 1.00 . A A . 11 ILE HG21 1 1
20 9553 1 1 11 ILE HG22 H -0.238 -3.201 6.388 1.00 . A A . 11 ILE HG22 1 1
20 9554 1 1 11 ILE HG23 H 0.128 -4.819 5.789 1.00 . A A . 11 ILE HG23 1 1
20 9555 1 1 11 ILE N N -1.745 -2.366 4.315 1.00 . A A . 11 ILE N 1 1
20 9556 1 1 11 ILE O O -4.361 -3.412 4.005 1.00 . A A . 11 ILE O 1 1
20 9557 1 1 12 VAL C C -4.481 -7.040 2.172 1.00 . A A . 12 VAL C 1 1
20 9558 1 1 12 VAL CA C -4.518 -5.522 2.204 1.00 . A A . 12 VAL CA 1 1
20 9559 1 1 12 VAL CB C -4.637 -4.945 0.748 1.00 . A A . 12 VAL CB 1 1
20 9560 1 1 12 VAL CG1 C -4.987 -3.465 0.775 1.00 . A A . 12 VAL CG1 1 1
20 9561 1 1 12 VAL CG2 C -3.344 -5.152 -0.029 1.00 . A A . 12 VAL CG2 1 1
20 9562 1 1 12 VAL H H -2.505 -5.542 2.703 1.00 . A A . 12 VAL H 1 1
20 9563 1 1 12 VAL HA H -5.364 -5.198 2.792 1.00 . A A . 12 VAL HA 1 1
20 9564 1 1 12 VAL HB H -5.431 -5.472 0.239 1.00 . A A . 12 VAL HB 1 1
20 9565 1 1 12 VAL HG11 H -5.908 -3.324 1.320 1.00 . A A . 12 VAL HG11 1 1
20 9566 1 1 12 VAL HG12 H -5.120 -3.115 -0.237 1.00 . A A . 12 VAL HG12 1 1
20 9567 1 1 12 VAL HG13 H -4.192 -2.912 1.252 1.00 . A A . 12 VAL HG13 1 1
20 9568 1 1 12 VAL HG21 H -3.449 -4.748 -1.024 1.00 . A A . 12 VAL HG21 1 1
20 9569 1 1 12 VAL HG22 H -3.127 -6.208 -0.089 1.00 . A A . 12 VAL HG22 1 1
20 9570 1 1 12 VAL HG23 H -2.535 -4.649 0.480 1.00 . A A . 12 VAL HG23 1 1
20 9571 1 1 12 VAL N N -3.342 -5.062 2.889 1.00 . A A . 12 VAL N 1 1
20 9572 1 1 12 VAL O O -3.407 -7.619 2.305 1.00 . A A . 12 VAL O 1 1
20 9573 1 1 13 PRO C C -5.287 -9.811 0.682 1.00 . A A . 13 PRO C 1 1
20 9574 1 1 13 PRO CA C -5.695 -9.176 2.023 1.00 . A A . 13 PRO CA 1 1
20 9575 1 1 13 PRO CB C -7.171 -9.468 2.329 1.00 . A A . 13 PRO CB 1 1
20 9576 1 1 13 PRO CD C -6.959 -7.134 1.849 1.00 . A A . 13 PRO CD 1 1
20 9577 1 1 13 PRO CG C -7.818 -8.136 2.545 1.00 . A A . 13 PRO CG 1 1
20 9578 1 1 13 PRO HA H -5.077 -9.587 2.807 1.00 . A A . 13 PRO HA 1 1
20 9579 1 1 13 PRO HB2 H -7.609 -9.989 1.492 1.00 . A A . 13 PRO HB2 1 1
20 9580 1 1 13 PRO HB3 H -7.241 -10.084 3.212 1.00 . A A . 13 PRO HB3 1 1
20 9581 1 1 13 PRO HD2 H -7.228 -7.062 0.806 1.00 . A A . 13 PRO HD2 1 1
20 9582 1 1 13 PRO HD3 H -7.032 -6.172 2.332 1.00 . A A . 13 PRO HD3 1 1
20 9583 1 1 13 PRO HG2 H -8.807 -8.140 2.113 1.00 . A A . 13 PRO HG2 1 1
20 9584 1 1 13 PRO HG3 H -7.871 -7.919 3.602 1.00 . A A . 13 PRO HG3 1 1
20 9585 1 1 13 PRO N N -5.627 -7.713 2.012 1.00 . A A . 13 PRO N 1 1
20 9586 1 1 13 PRO O O -5.422 -11.025 0.485 1.00 . A A . 13 PRO O 1 1
20 9587 1 1 14 ILE C C -2.910 -8.952 -1.689 1.00 . A A . 14 ILE C 1 1
20 9588 1 1 14 ILE CA C -4.326 -9.458 -1.500 1.00 . A A . 14 ILE CA 1 1
20 9589 1 1 14 ILE CB C -5.247 -9.052 -2.696 1.00 . A A . 14 ILE CB 1 1
20 9590 1 1 14 ILE CD1 C -6.478 -7.088 -3.804 1.00 . A A . 14 ILE CD1 1 1
20 9591 1 1 14 ILE CG1 C -5.617 -7.553 -2.645 1.00 . A A . 14 ILE CG1 1 1
20 9592 1 1 14 ILE CG2 C -6.496 -9.929 -2.737 1.00 . A A . 14 ILE CG2 1 1
20 9593 1 1 14 ILE H H -4.771 -8.041 -0.023 1.00 . A A . 14 ILE H 1 1
20 9594 1 1 14 ILE HA H -4.283 -10.536 -1.434 1.00 . A A . 14 ILE HA 1 1
20 9595 1 1 14 ILE HB H -4.694 -9.246 -3.603 1.00 . A A . 14 ILE HB 1 1
20 9596 1 1 14 ILE HD11 H -5.931 -7.207 -4.727 1.00 . A A . 14 ILE HD11 1 1
20 9597 1 1 14 ILE HD12 H -6.734 -6.048 -3.668 1.00 . A A . 14 ILE HD12 1 1
20 9598 1 1 14 ILE HD13 H -7.380 -7.681 -3.841 1.00 . A A . 14 ILE HD13 1 1
20 9599 1 1 14 ILE HG12 H -6.163 -7.357 -1.734 1.00 . A A . 14 ILE HG12 1 1
20 9600 1 1 14 ILE HG13 H -4.710 -6.966 -2.644 1.00 . A A . 14 ILE HG13 1 1
20 9601 1 1 14 ILE HG21 H -6.209 -10.964 -2.854 1.00 . A A . 14 ILE HG21 1 1
20 9602 1 1 14 ILE HG22 H -7.120 -9.630 -3.566 1.00 . A A . 14 ILE HG22 1 1
20 9603 1 1 14 ILE HG23 H -7.045 -9.810 -1.814 1.00 . A A . 14 ILE HG23 1 1
20 9604 1 1 14 ILE N N -4.820 -8.997 -0.228 1.00 . A A . 14 ILE N 1 1
20 9605 1 1 14 ILE O O -2.658 -7.749 -1.708 1.00 . A A . 14 ILE O 1 1
20 9606 1 1 15 LEU C C -0.155 -9.348 -3.296 1.00 . A A . 15 LEU C 1 1
20 9607 1 1 15 LEU CA C -0.609 -9.520 -1.869 1.00 . A A . 15 LEU CA 1 1
20 9608 1 1 15 LEU CB C 0.261 -10.553 -1.121 1.00 . A A . 15 LEU CB 1 1
20 9609 1 1 15 LEU CD1 C 0.003 -9.384 1.132 1.00 . A A . 15 LEU CD1 1 1
20 9610 1 1 15 LEU CD2 C -1.244 -11.534 0.713 1.00 . A A . 15 LEU CD2 1 1
20 9611 1 1 15 LEU CG C 0.019 -10.725 0.408 1.00 . A A . 15 LEU CG 1 1
20 9612 1 1 15 LEU H H -2.269 -10.797 -1.922 1.00 . A A . 15 LEU H 1 1
20 9613 1 1 15 LEU HA H -0.503 -8.564 -1.377 1.00 . A A . 15 LEU HA 1 1
20 9614 1 1 15 LEU HB2 H 0.099 -11.511 -1.591 1.00 . A A . 15 LEU HB2 1 1
20 9615 1 1 15 LEU HB3 H 1.296 -10.281 -1.267 1.00 . A A . 15 LEU HB3 1 1
20 9616 1 1 15 LEU HD11 H -0.127 -9.549 2.191 1.00 . A A . 15 LEU HD11 1 1
20 9617 1 1 15 LEU HD12 H -0.818 -8.787 0.766 1.00 . A A . 15 LEU HD12 1 1
20 9618 1 1 15 LEU HD13 H 0.932 -8.861 0.959 1.00 . A A . 15 LEU HD13 1 1
20 9619 1 1 15 LEU HD21 H -1.145 -12.526 0.299 1.00 . A A . 15 LEU HD21 1 1
20 9620 1 1 15 LEU HD22 H -2.100 -11.042 0.276 1.00 . A A . 15 LEU HD22 1 1
20 9621 1 1 15 LEU HD23 H -1.377 -11.603 1.783 1.00 . A A . 15 LEU HD23 1 1
20 9622 1 1 15 LEU HG H 0.868 -11.264 0.804 1.00 . A A . 15 LEU HG 1 1
20 9623 1 1 15 LEU N N -2.000 -9.859 -1.820 1.00 . A A . 15 LEU N 1 1
20 9624 1 1 15 LEU O O -0.593 -10.076 -4.194 1.00 . A A . 15 LEU O 1 1
20 9625 1 1 16 GLY C C 0.442 -6.821 -5.320 1.00 . A A . 16 GLY C 1 1
20 9626 1 1 16 GLY CA C 1.150 -8.053 -4.829 1.00 . A A . 16 GLY CA 1 1
20 9627 1 1 16 GLY H H 1.052 -7.875 -2.741 1.00 . A A . 16 GLY H 1 1
20 9628 1 1 16 GLY HA2 H 2.216 -7.879 -4.810 1.00 . A A . 16 GLY HA2 1 1
20 9629 1 1 16 GLY HA3 H 0.928 -8.874 -5.495 1.00 . A A . 16 GLY HA3 1 1
20 9630 1 1 16 GLY N N 0.696 -8.382 -3.505 1.00 . A A . 16 GLY N 1 1
20 9631 1 1 16 GLY O O 0.743 -6.286 -6.388 1.00 . A A . 16 GLY O 1 1
20 9632 1 1 17 PHE C C -1.038 -4.167 -3.739 1.00 . A A . 17 PHE C 1 1
20 9633 1 1 17 PHE CA C -1.264 -5.192 -4.818 1.00 . A A . 17 PHE CA 1 1
20 9634 1 1 17 PHE CB C -2.760 -5.516 -4.908 1.00 . A A . 17 PHE CB 1 1
20 9635 1 1 17 PHE CD1 C -3.367 -5.918 -7.304 1.00 . A A . 17 PHE CD1 1 1
20 9636 1 1 17 PHE CD2 C -3.258 -7.794 -5.839 1.00 . A A . 17 PHE CD2 1 1
20 9637 1 1 17 PHE CE1 C -3.716 -6.748 -8.347 1.00 . A A . 17 PHE CE1 1 1
20 9638 1 1 17 PHE CE2 C -3.609 -8.629 -6.879 1.00 . A A . 17 PHE CE2 1 1
20 9639 1 1 17 PHE CG C -3.133 -6.429 -6.039 1.00 . A A . 17 PHE CG 1 1
20 9640 1 1 17 PHE CZ C -3.838 -8.105 -8.136 1.00 . A A . 17 PHE CZ 1 1
20 9641 1 1 17 PHE H H -0.671 -6.837 -3.683 1.00 . A A . 17 PHE H 1 1
20 9642 1 1 17 PHE HA H -0.935 -4.800 -5.767 1.00 . A A . 17 PHE HA 1 1
20 9643 1 1 17 PHE HB2 H -3.071 -5.990 -3.990 1.00 . A A . 17 PHE HB2 1 1
20 9644 1 1 17 PHE HB3 H -3.309 -4.592 -5.026 1.00 . A A . 17 PHE HB3 1 1
20 9645 1 1 17 PHE HD1 H -3.272 -4.855 -7.474 1.00 . A A . 17 PHE HD1 1 1
20 9646 1 1 17 PHE HD2 H -3.079 -8.205 -4.857 1.00 . A A . 17 PHE HD2 1 1
20 9647 1 1 17 PHE HE1 H -3.893 -6.335 -9.328 1.00 . A A . 17 PHE HE1 1 1
20 9648 1 1 17 PHE HE2 H -3.704 -9.693 -6.714 1.00 . A A . 17 PHE HE2 1 1
20 9649 1 1 17 PHE HZ H -4.114 -8.756 -8.953 1.00 . A A . 17 PHE HZ 1 1
20 9650 1 1 17 PHE N N -0.497 -6.364 -4.524 1.00 . A A . 17 PHE N 1 1
20 9651 1 1 17 PHE O O -1.042 -4.496 -2.549 1.00 . A A . 17 PHE O 1 1
20 9652 1 1 18 VAL C C -1.883 -1.020 -3.259 1.00 . A A . 18 VAL C 1 1
20 9653 1 1 18 VAL CA C -0.635 -1.877 -3.210 1.00 . A A . 18 VAL CA 1 1
20 9654 1 1 18 VAL CB C 0.640 -1.014 -3.485 1.00 . A A . 18 VAL CB 1 1
20 9655 1 1 18 VAL CG1 C 1.893 -1.857 -3.335 1.00 . A A . 18 VAL CG1 1 1
20 9656 1 1 18 VAL CG2 C 0.605 -0.364 -4.870 1.00 . A A . 18 VAL CG2 1 1
20 9657 1 1 18 VAL H H -0.684 -2.779 -5.098 1.00 . A A . 18 VAL H 1 1
20 9658 1 1 18 VAL HA H -0.562 -2.310 -2.223 1.00 . A A . 18 VAL HA 1 1
20 9659 1 1 18 VAL HB H 0.677 -0.234 -2.738 1.00 . A A . 18 VAL HB 1 1
20 9660 1 1 18 VAL HG11 H 2.763 -1.256 -3.549 1.00 . A A . 18 VAL HG11 1 1
20 9661 1 1 18 VAL HG12 H 1.850 -2.691 -4.021 1.00 . A A . 18 VAL HG12 1 1
20 9662 1 1 18 VAL HG13 H 1.951 -2.228 -2.322 1.00 . A A . 18 VAL HG13 1 1
20 9663 1 1 18 VAL HG21 H 1.499 0.222 -5.016 1.00 . A A . 18 VAL HG21 1 1
20 9664 1 1 18 VAL HG22 H -0.262 0.275 -4.945 1.00 . A A . 18 VAL HG22 1 1
20 9665 1 1 18 VAL HG23 H 0.551 -1.132 -5.627 1.00 . A A . 18 VAL HG23 1 1
20 9666 1 1 18 VAL N N -0.783 -2.960 -4.139 1.00 . A A . 18 VAL N 1 1
20 9667 1 1 18 VAL O O -2.464 -0.816 -4.342 1.00 . A A . 18 VAL O 1 1
20 9668 1 1 19 TYR C C -3.320 1.390 -1.087 1.00 . A A . 19 TYR C 1 1
20 9669 1 1 19 TYR CA C -3.511 0.242 -2.030 1.00 . A A . 19 TYR CA 1 1
20 9670 1 1 19 TYR CB C -4.760 -0.555 -1.647 1.00 . A A . 19 TYR CB 1 1
20 9671 1 1 19 TYR CD1 C -6.234 -0.705 -3.679 1.00 . A A . 19 TYR CD1 1 1
20 9672 1 1 19 TYR CD2 C -5.152 -2.693 -2.952 1.00 . A A . 19 TYR CD2 1 1
20 9673 1 1 19 TYR CE1 C -6.827 -1.393 -4.708 1.00 . A A . 19 TYR CE1 1 1
20 9674 1 1 19 TYR CE2 C -5.748 -3.392 -3.980 1.00 . A A . 19 TYR CE2 1 1
20 9675 1 1 19 TYR CG C -5.388 -1.338 -2.781 1.00 . A A . 19 TYR CG 1 1
20 9676 1 1 19 TYR CZ C -6.586 -2.735 -4.856 1.00 . A A . 19 TYR CZ 1 1
20 9677 1 1 19 TYR H H -1.868 -0.797 -1.281 1.00 . A A . 19 TYR H 1 1
20 9678 1 1 19 TYR HA H -3.671 0.654 -3.015 1.00 . A A . 19 TYR HA 1 1
20 9679 1 1 19 TYR HB2 H -4.495 -1.254 -0.869 1.00 . A A . 19 TYR HB2 1 1
20 9680 1 1 19 TYR HB3 H -5.499 0.130 -1.260 1.00 . A A . 19 TYR HB3 1 1
20 9681 1 1 19 TYR HD1 H -6.425 0.352 -3.566 1.00 . A A . 19 TYR HD1 1 1
20 9682 1 1 19 TYR HD2 H -4.495 -3.206 -2.264 1.00 . A A . 19 TYR HD2 1 1
20 9683 1 1 19 TYR HE1 H -7.480 -0.866 -5.387 1.00 . A A . 19 TYR HE1 1 1
20 9684 1 1 19 TYR HE2 H -5.547 -4.448 -4.095 1.00 . A A . 19 TYR HE2 1 1
20 9685 1 1 19 TYR HH H -7.655 -4.182 -5.495 1.00 . A A . 19 TYR HH 1 1
20 9686 1 1 19 TYR N N -2.335 -0.582 -2.116 1.00 . A A . 19 TYR N 1 1
20 9687 1 1 19 TYR O O -3.254 1.206 0.121 1.00 . A A . 19 TYR O 1 1
20 9688 1 1 19 TYR OH O -7.190 -3.425 -5.880 1.00 . A A . 19 TYR OH 1 1
20 9689 1 1 20 CYS C C -3.633 4.825 -1.927 1.00 . A A . 20 CYS C 1 1
20 9690 1 1 20 CYS CA C -3.116 3.801 -0.956 1.00 . A A . 20 CYS CA 1 1
20 9691 1 1 20 CYS CB C -1.657 4.164 -0.560 1.00 . A A . 20 CYS CB 1 1
20 9692 1 1 20 CYS H H -3.199 2.606 -2.633 1.00 . A A . 20 CYS H 1 1
20 9693 1 1 20 CYS HA H -3.756 3.785 -0.084 1.00 . A A . 20 CYS HA 1 1
20 9694 1 1 20 CYS HB2 H -1.040 4.133 -1.445 1.00 . A A . 20 CYS HB2 1 1
20 9695 1 1 20 CYS HB3 H -1.652 5.173 -0.174 1.00 . A A . 20 CYS HB3 1 1
20 9696 1 1 20 CYS N N -3.203 2.543 -1.655 1.00 . A A . 20 CYS N 1 1
20 9697 1 1 20 CYS O O -4.086 4.458 -3.024 1.00 . A A . 20 CYS O 1 1
20 9698 1 1 20 CYS SG S -0.857 3.088 0.681 1.00 . A A . 20 CYS SG 1 1
20 9699 1 1 21 CYS C C -2.998 7.186 -3.635 1.00 . A A . 21 CYS C 1 1
20 9700 1 1 21 CYS CA C -3.975 7.129 -2.448 1.00 . A A . 21 CYS CA 1 1
20 9701 1 1 21 CYS CB C -4.068 8.458 -1.708 1.00 . A A . 21 CYS CB 1 1
20 9702 1 1 21 CYS H H -3.437 6.244 -0.592 1.00 . A A . 21 CYS H 1 1
20 9703 1 1 21 CYS HA H -4.948 6.887 -2.852 1.00 . A A . 21 CYS HA 1 1
20 9704 1 1 21 CYS HB2 H -3.169 8.589 -1.126 1.00 . A A . 21 CYS HB2 1 1
20 9705 1 1 21 CYS HB3 H -4.169 9.255 -2.428 1.00 . A A . 21 CYS HB3 1 1
20 9706 1 1 21 CYS N N -3.634 6.057 -1.539 1.00 . A A . 21 CYS N 1 1
20 9707 1 1 21 CYS O O -1.814 6.859 -3.494 1.00 . A A . 21 CYS O 1 1
20 9708 1 1 21 CYS SG S -5.481 8.550 -0.556 1.00 . A A . 21 CYS SG 1 1
20 9709 1 1 22 PRO C C -1.579 8.602 -5.998 1.00 . A A . 22 PRO C 1 1
20 9710 1 1 22 PRO CA C -2.704 7.578 -6.040 1.00 . A A . 22 PRO CA 1 1
20 9711 1 1 22 PRO CB C -3.717 7.915 -7.136 1.00 . A A . 22 PRO CB 1 1
20 9712 1 1 22 PRO CD C -4.861 8.052 -5.037 1.00 . A A . 22 PRO CD 1 1
20 9713 1 1 22 PRO CG C -4.836 8.599 -6.433 1.00 . A A . 22 PRO CG 1 1
20 9714 1 1 22 PRO HA H -2.281 6.604 -6.223 1.00 . A A . 22 PRO HA 1 1
20 9715 1 1 22 PRO HB2 H -3.252 8.558 -7.870 1.00 . A A . 22 PRO HB2 1 1
20 9716 1 1 22 PRO HB3 H -4.048 7.003 -7.611 1.00 . A A . 22 PRO HB3 1 1
20 9717 1 1 22 PRO HD2 H -5.069 8.822 -4.309 1.00 . A A . 22 PRO HD2 1 1
20 9718 1 1 22 PRO HD3 H -5.563 7.239 -4.941 1.00 . A A . 22 PRO HD3 1 1
20 9719 1 1 22 PRO HG2 H -4.643 9.661 -6.409 1.00 . A A . 22 PRO HG2 1 1
20 9720 1 1 22 PRO HG3 H -5.769 8.397 -6.937 1.00 . A A . 22 PRO HG3 1 1
20 9721 1 1 22 PRO N N -3.495 7.569 -4.816 1.00 . A A . 22 PRO N 1 1
20 9722 1 1 22 PRO O O -1.793 9.772 -5.670 1.00 . A A . 22 PRO O 1 1
20 9723 1 1 23 GLY C C 1.722 8.652 -5.210 1.00 . A A . 23 GLY C 1 1
20 9724 1 1 23 GLY CA C 0.757 9.028 -6.300 1.00 . A A . 23 GLY CA 1 1
20 9725 1 1 23 GLY H H -0.298 7.208 -6.562 1.00 . A A . 23 GLY H 1 1
20 9726 1 1 23 GLY HA2 H 1.261 8.989 -7.253 1.00 . A A . 23 GLY HA2 1 1
20 9727 1 1 23 GLY HA3 H 0.422 10.037 -6.111 1.00 . A A . 23 GLY HA3 1 1
20 9728 1 1 23 GLY N N -0.393 8.155 -6.315 1.00 . A A . 23 GLY N 1 1
20 9729 1 1 23 GLY O O 2.784 9.250 -5.069 1.00 . A A . 23 GLY O 1 1
20 9730 1 1 24 LEU C C 2.808 5.898 -3.704 1.00 . A A . 24 LEU C 1 1
20 9731 1 1 24 LEU CA C 2.186 7.219 -3.350 1.00 . A A . 24 LEU CA 1 1
20 9732 1 1 24 LEU CB C 1.350 7.072 -2.083 1.00 . A A . 24 LEU CB 1 1
20 9733 1 1 24 LEU CD1 C -0.454 7.969 -0.605 1.00 . A A . 24 LEU CD1 1 1
20 9734 1 1 24 LEU CD2 C 1.358 9.490 -1.396 1.00 . A A . 24 LEU CD2 1 1
20 9735 1 1 24 LEU CG C 0.486 8.288 -1.736 1.00 . A A . 24 LEU CG 1 1
20 9736 1 1 24 LEU H H 0.509 7.200 -4.611 1.00 . A A . 24 LEU H 1 1
20 9737 1 1 24 LEU HA H 2.960 7.953 -3.179 1.00 . A A . 24 LEU HA 1 1
20 9738 1 1 24 LEU HB2 H 0.765 6.165 -2.119 1.00 . A A . 24 LEU HB2 1 1
20 9739 1 1 24 LEU HB3 H 2.054 6.944 -1.274 1.00 . A A . 24 LEU HB3 1 1
20 9740 1 1 24 LEU HD11 H 0.118 7.618 0.241 1.00 . A A . 24 LEU HD11 1 1
20 9741 1 1 24 LEU HD12 H -1.148 7.209 -0.935 1.00 . A A . 24 LEU HD12 1 1
20 9742 1 1 24 LEU HD13 H -1.004 8.858 -0.335 1.00 . A A . 24 LEU HD13 1 1
20 9743 1 1 24 LEU HD21 H 1.909 9.785 -2.278 1.00 . A A . 24 LEU HD21 1 1
20 9744 1 1 24 LEU HD22 H 2.045 9.237 -0.600 1.00 . A A . 24 LEU HD22 1 1
20 9745 1 1 24 LEU HD23 H 0.728 10.307 -1.077 1.00 . A A . 24 LEU HD23 1 1
20 9746 1 1 24 LEU HG H -0.113 8.540 -2.599 1.00 . A A . 24 LEU HG 1 1
20 9747 1 1 24 LEU N N 1.359 7.660 -4.440 1.00 . A A . 24 LEU N 1 1
20 9748 1 1 24 LEU O O 2.338 5.204 -4.610 1.00 . A A . 24 LEU O 1 1
20 9749 1 1 25 ILE C C 4.587 3.520 -1.970 1.00 . A A . 25 ILE C 1 1
20 9750 1 1 25 ILE CA C 4.501 4.291 -3.257 1.00 . A A . 25 ILE CA 1 1
20 9751 1 1 25 ILE CB C 5.922 4.441 -3.871 1.00 . A A . 25 ILE CB 1 1
20 9752 1 1 25 ILE CD1 C 8.245 5.453 -3.488 1.00 . A A . 25 ILE CD1 1 1
20 9753 1 1 25 ILE CG1 C 6.808 5.376 -3.024 1.00 . A A . 25 ILE CG1 1 1
20 9754 1 1 25 ILE CG2 C 5.845 4.910 -5.320 1.00 . A A . 25 ILE CG2 1 1
20 9755 1 1 25 ILE H H 4.189 6.160 -2.334 1.00 . A A . 25 ILE H 1 1
20 9756 1 1 25 ILE HA H 3.884 3.730 -3.945 1.00 . A A . 25 ILE HA 1 1
20 9757 1 1 25 ILE HB H 6.358 3.453 -3.865 1.00 . A A . 25 ILE HB 1 1
20 9758 1 1 25 ILE HD11 H 8.276 5.836 -4.497 1.00 . A A . 25 ILE HD11 1 1
20 9759 1 1 25 ILE HD12 H 8.686 4.468 -3.461 1.00 . A A . 25 ILE HD12 1 1
20 9760 1 1 25 ILE HD13 H 8.795 6.109 -2.831 1.00 . A A . 25 ILE HD13 1 1
20 9761 1 1 25 ILE HG12 H 6.400 6.374 -3.057 1.00 . A A . 25 ILE HG12 1 1
20 9762 1 1 25 ILE HG13 H 6.804 5.027 -2.001 1.00 . A A . 25 ILE HG13 1 1
20 9763 1 1 25 ILE HG21 H 5.343 5.866 -5.362 1.00 . A A . 25 ILE HG21 1 1
20 9764 1 1 25 ILE HG22 H 5.294 4.189 -5.905 1.00 . A A . 25 ILE HG22 1 1
20 9765 1 1 25 ILE HG23 H 6.843 5.010 -5.721 1.00 . A A . 25 ILE HG23 1 1
20 9766 1 1 25 ILE N N 3.846 5.553 -3.028 1.00 . A A . 25 ILE N 1 1
20 9767 1 1 25 ILE O O 4.932 4.077 -0.934 1.00 . A A . 25 ILE O 1 1
20 9768 1 1 26 CYS C C 5.707 0.806 -0.885 1.00 . A A . 26 CYS C 1 1
20 9769 1 1 26 CYS CA C 4.344 1.451 -0.842 1.00 . A A . 26 CYS CA 1 1
20 9770 1 1 26 CYS CB C 3.200 0.434 -0.774 1.00 . A A . 26 CYS CB 1 1
20 9771 1 1 26 CYS H H 3.920 1.878 -2.853 1.00 . A A . 26 CYS H 1 1
20 9772 1 1 26 CYS HA H 4.332 2.085 0.029 1.00 . A A . 26 CYS HA 1 1
20 9773 1 1 26 CYS HB2 H 2.289 0.970 -0.993 1.00 . A A . 26 CYS HB2 1 1
20 9774 1 1 26 CYS HB3 H 3.358 -0.330 -1.521 1.00 . A A . 26 CYS HB3 1 1
20 9775 1 1 26 CYS N N 4.237 2.273 -2.011 1.00 . A A . 26 CYS N 1 1
20 9776 1 1 26 CYS O O 5.908 -0.259 -1.495 1.00 . A A . 26 CYS O 1 1
20 9777 1 1 26 CYS SG S 2.968 -0.384 0.848 1.00 . A A . 26 CYS SG 1 1
20 9778 1 1 27 GLY C C 8.390 0.094 0.626 1.00 . A A . 27 GLY C 1 1
20 9779 1 1 27 GLY CA C 8.035 1.141 -0.387 1.00 . A A . 27 GLY CA 1 1
20 9780 1 1 27 GLY H H 6.395 2.344 0.139 1.00 . A A . 27 GLY H 1 1
20 9781 1 1 27 GLY HA2 H 8.249 0.757 -1.373 1.00 . A A . 27 GLY HA2 1 1
20 9782 1 1 27 GLY HA3 H 8.644 2.015 -0.214 1.00 . A A . 27 GLY HA3 1 1
20 9783 1 1 27 GLY N N 6.657 1.525 -0.334 1.00 . A A . 27 GLY N 1 1
20 9784 1 1 27 GLY O O 8.457 -1.094 0.277 1.00 . A A . 27 GLY O 1 1
20 9785 1 1 28 PRO C C 7.878 -1.422 3.283 1.00 . A A . 28 PRO C 1 1
20 9786 1 1 28 PRO CA C 9.004 -0.429 2.955 1.00 . A A . 28 PRO CA 1 1
20 9787 1 1 28 PRO CB C 9.326 0.484 4.145 1.00 . A A . 28 PRO CB 1 1
20 9788 1 1 28 PRO CD C 8.588 1.898 2.366 1.00 . A A . 28 PRO CD 1 1
20 9789 1 1 28 PRO CG C 8.611 1.764 3.854 1.00 . A A . 28 PRO CG 1 1
20 9790 1 1 28 PRO HA H 9.881 -0.992 2.675 1.00 . A A . 28 PRO HA 1 1
20 9791 1 1 28 PRO HB2 H 8.973 0.024 5.054 1.00 . A A . 28 PRO HB2 1 1
20 9792 1 1 28 PRO HB3 H 10.393 0.635 4.206 1.00 . A A . 28 PRO HB3 1 1
20 9793 1 1 28 PRO HD2 H 7.680 2.385 2.043 1.00 . A A . 28 PRO HD2 1 1
20 9794 1 1 28 PRO HD3 H 9.453 2.445 2.022 1.00 . A A . 28 PRO HD3 1 1
20 9795 1 1 28 PRO HG2 H 7.601 1.712 4.234 1.00 . A A . 28 PRO HG2 1 1
20 9796 1 1 28 PRO HG3 H 9.133 2.598 4.299 1.00 . A A . 28 PRO HG3 1 1
20 9797 1 1 28 PRO N N 8.633 0.496 1.891 1.00 . A A . 28 PRO N 1 1
20 9798 1 1 28 PRO O O 7.881 -2.551 2.799 1.00 . A A . 28 PRO O 1 1
20 9799 1 1 29 PHE C C 4.548 -0.910 4.361 1.00 . A A . 29 PHE C 1 1
20 9800 1 1 29 PHE CA C 5.776 -1.821 4.367 1.00 . A A . 29 PHE CA 1 1
20 9801 1 1 29 PHE CB C 5.966 -2.520 5.725 1.00 . A A . 29 PHE CB 1 1
20 9802 1 1 29 PHE CD1 C 5.220 -4.877 5.360 1.00 . A A . 29 PHE CD1 1 1
20 9803 1 1 29 PHE CD2 C 3.973 -3.524 6.857 1.00 . A A . 29 PHE CD2 1 1
20 9804 1 1 29 PHE CE1 C 4.374 -5.938 5.601 1.00 . A A . 29 PHE CE1 1 1
20 9805 1 1 29 PHE CE2 C 3.119 -4.578 7.103 1.00 . A A . 29 PHE CE2 1 1
20 9806 1 1 29 PHE CG C 5.027 -3.660 5.985 1.00 . A A . 29 PHE CG 1 1
20 9807 1 1 29 PHE CZ C 3.318 -5.788 6.475 1.00 . A A . 29 PHE CZ 1 1
20 9808 1 1 29 PHE H H 7.020 -0.160 4.573 1.00 . A A . 29 PHE H 1 1
20 9809 1 1 29 PHE HA H 5.685 -2.557 3.585 1.00 . A A . 29 PHE HA 1 1
20 9810 1 1 29 PHE HB2 H 6.971 -2.908 5.782 1.00 . A A . 29 PHE HB2 1 1
20 9811 1 1 29 PHE HB3 H 5.830 -1.789 6.510 1.00 . A A . 29 PHE HB3 1 1
20 9812 1 1 29 PHE HD1 H 6.049 -4.982 4.674 1.00 . A A . 29 PHE HD1 1 1
20 9813 1 1 29 PHE HD2 H 3.822 -2.572 7.347 1.00 . A A . 29 PHE HD2 1 1
20 9814 1 1 29 PHE HE1 H 4.540 -6.883 5.105 1.00 . A A . 29 PHE HE1 1 1
20 9815 1 1 29 PHE HE2 H 2.293 -4.455 7.788 1.00 . A A . 29 PHE HE2 1 1
20 9816 1 1 29 PHE HZ H 2.647 -6.611 6.673 1.00 . A A . 29 PHE HZ 1 1
20 9817 1 1 29 PHE N N 6.932 -1.007 4.088 1.00 . A A . 29 PHE N 1 1
20 9818 1 1 29 PHE O O 3.408 -1.346 4.532 1.00 . A A . 29 PHE O 1 1
20 9819 1 1 30 VAL C C 4.052 2.287 2.875 1.00 . A A . 30 VAL C 1 1
20 9820 1 1 30 VAL CA C 3.821 1.414 4.099 1.00 . A A . 30 VAL CA 1 1
20 9821 1 1 30 VAL CB C 3.910 2.314 5.375 1.00 . A A . 30 VAL CB 1 1
20 9822 1 1 30 VAL CG1 C 3.639 1.516 6.635 1.00 . A A . 30 VAL CG1 1 1
20 9823 1 1 30 VAL CG2 C 5.265 3.001 5.472 1.00 . A A . 30 VAL CG2 1 1
20 9824 1 1 30 VAL H H 5.719 0.634 3.858 1.00 . A A . 30 VAL H 1 1
20 9825 1 1 30 VAL HA H 2.841 0.964 4.048 1.00 . A A . 30 VAL HA 1 1
20 9826 1 1 30 VAL HB H 3.148 3.077 5.296 1.00 . A A . 30 VAL HB 1 1
20 9827 1 1 30 VAL HG11 H 3.725 2.166 7.493 1.00 . A A . 30 VAL HG11 1 1
20 9828 1 1 30 VAL HG12 H 4.349 0.707 6.715 1.00 . A A . 30 VAL HG12 1 1
20 9829 1 1 30 VAL HG13 H 2.635 1.117 6.591 1.00 . A A . 30 VAL HG13 1 1
20 9830 1 1 30 VAL HG21 H 6.037 2.251 5.554 1.00 . A A . 30 VAL HG21 1 1
20 9831 1 1 30 VAL HG22 H 5.285 3.634 6.347 1.00 . A A . 30 VAL HG22 1 1
20 9832 1 1 30 VAL HG23 H 5.434 3.599 4.588 1.00 . A A . 30 VAL HG23 1 1
20 9833 1 1 30 VAL N N 4.814 0.366 4.108 1.00 . A A . 30 VAL N 1 1
20 9834 1 1 30 VAL O O 5.071 2.125 2.175 1.00 . A A . 30 VAL O 1 1
20 9835 1 1 31 CYS C C 4.060 5.359 1.966 1.00 . A A . 31 CYS C 1 1
20 9836 1 1 31 CYS CA C 3.260 4.126 1.546 1.00 . A A . 31 CYS CA 1 1
20 9837 1 1 31 CYS CB C 1.872 4.460 0.974 1.00 . A A . 31 CYS CB 1 1
20 9838 1 1 31 CYS H H 2.383 3.291 3.239 1.00 . A A . 31 CYS H 1 1
20 9839 1 1 31 CYS HA H 3.852 3.694 0.755 1.00 . A A . 31 CYS HA 1 1
20 9840 1 1 31 CYS HB2 H 1.223 4.713 1.798 1.00 . A A . 31 CYS HB2 1 1
20 9841 1 1 31 CYS HB3 H 1.945 5.291 0.289 1.00 . A A . 31 CYS HB3 1 1
20 9842 1 1 31 CYS N N 3.151 3.196 2.635 1.00 . A A . 31 CYS N 1 1
20 9843 1 1 31 CYS O O 4.431 5.505 3.129 1.00 . A A . 31 CYS O 1 1
20 9844 1 1 31 CYS SG S 1.089 3.061 0.098 1.00 . A A . 31 CYS SG 1 1
20 9845 1 1 32 VAL C C 5.293 8.066 -0.149 1.00 . A A . 32 VAL C 1 1
20 9846 1 1 32 VAL CA C 5.186 7.381 1.198 1.00 . A A . 32 VAL CA 1 1
20 9847 1 1 32 VAL CB C 6.617 6.972 1.699 1.00 . A A . 32 VAL CB 1 1
20 9848 1 1 32 VAL CG1 C 7.306 5.997 0.745 1.00 . A A . 32 VAL CG1 1 1
20 9849 1 1 32 VAL CG2 C 7.488 8.195 1.920 1.00 . A A . 32 VAL CG2 1 1
20 9850 1 1 32 VAL H H 3.871 6.148 0.160 1.00 . A A . 32 VAL H 1 1
20 9851 1 1 32 VAL HA H 4.726 8.044 1.919 1.00 . A A . 32 VAL HA 1 1
20 9852 1 1 32 VAL HB H 6.479 6.485 2.655 1.00 . A A . 32 VAL HB 1 1
20 9853 1 1 32 VAL HG11 H 6.710 5.102 0.652 1.00 . A A . 32 VAL HG11 1 1
20 9854 1 1 32 VAL HG12 H 8.282 5.742 1.132 1.00 . A A . 32 VAL HG12 1 1
20 9855 1 1 32 VAL HG13 H 7.414 6.460 -0.225 1.00 . A A . 32 VAL HG13 1 1
20 9856 1 1 32 VAL HG21 H 7.021 8.826 2.662 1.00 . A A . 32 VAL HG21 1 1
20 9857 1 1 32 VAL HG22 H 7.603 8.741 0.996 1.00 . A A . 32 VAL HG22 1 1
20 9858 1 1 32 VAL HG23 H 8.452 7.875 2.288 1.00 . A A . 32 VAL HG23 1 1
20 9859 1 1 32 VAL N N 4.311 6.231 1.030 1.00 . A A . 32 VAL N 1 1
20 9860 1 1 32 VAL O O 4.624 7.605 -1.108 1.00 . A A . 32 VAL O 1 1
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