NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
600428 |
2n9z   |
25922 | cing | 4-filtered-FRED | STAR | entry | full | 441 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2n9z
# This FRED archive file contains, for PDB entry <2n9z>:
#
# - 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_2n9z
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2n9z
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 4852.59
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 $Tau_theraphotoxin_Hs1a A . 1 1
stop_
save_
save_Tau_theraphotoxin_Hs1a
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Tau theraphotoxin Hs1a"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code DCAKEGEVCSWGKKCCDLDNFYCPMEFIPHCKKYKPYVPVTT
_Entity.Number_of_monomers 42
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 ASP . 1 1
2 CYS . 1 1
3 ALA . 1 1
4 LYS . 1 1
5 GLU . 1 1
6 GLY . 1 1
7 GLU . 1 1
8 VAL . 1 1
9 CYS . 1 1
10 SER . 1 1
11 TRP . 1 1
12 GLY . 1 1
13 LYS . 1 1
14 LYS . 1 1
15 CYS . 1 1
16 CYS . 1 1
17 ASP . 1 1
18 LEU . 1 1
19 ASP . 1 1
20 ASN . 1 1
21 PHE . 1 1
22 TYR . 1 1
23 CYS . 1 1
24 PRO . 1 1
25 MET . 1 1
26 GLU . 1 1
27 PHE . 1 1
28 ILE . 1 1
29 PRO . 1 1
30 HIS . 1 1
31 CYS . 1 1
32 LYS . 1 1
33 LYS . 1 1
34 TYR . 1 1
35 LYS . 1 1
36 PRO . 1 1
37 TYR . 1 1
38 VAL . 1 1
39 PRO . 1 1
40 VAL . 1 1
41 THR . 1 1
42 THR . 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
ASP 1 1 1 1
CYS 2 2 1 1
ALA 3 3 1 1
LYS 4 4 1 1
GLU 5 5 1 1
GLY 6 6 1 1
GLU 7 7 1 1
VAL 8 8 1 1
CYS 9 9 1 1
SER 10 10 1 1
TRP 11 11 1 1
GLY 12 12 1 1
LYS 13 13 1 1
LYS 14 14 1 1
CYS 15 15 1 1
CYS 16 16 1 1
ASP 17 17 1 1
LEU 18 18 1 1
ASP 19 19 1 1
ASN 20 20 1 1
PHE 21 21 1 1
TYR 22 22 1 1
CYS 23 23 1 1
PRO 24 24 1 1
MET 25 25 1 1
GLU 26 26 1 1
PHE 27 27 1 1
ILE 28 28 1 1
PRO 29 29 1 1
HIS 30 30 1 1
CYS 31 31 1 1
LYS 32 32 1 1
LYS 33 33 1 1
TYR 34 34 1 1
LYS 35 35 1 1
PRO 36 36 1 1
TYR 37 37 1 1
VAL 38 38 1 1
PRO 39 39 1 1
VAL 40 40 1 1
THR 41 41 1 1
THR 42 42 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
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182 1 . . . 1 1
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186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
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192 1 . . . 1 1
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194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
201 1 . . . 1 1
202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
221 1 . . . 1 1
222 1 . . . 1 1
223 1 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
237 1 . . . 1 1
238 1 . . . 1 1
239 1 . . . 1 1
240 1 . . . 1 1
241 1 . . . 1 1
242 1 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
247 1 . . . 1 1
248 1 . . . 1 1
249 1 . . . 1 1
250 1 . . . 1 1
251 1 . . . 1 1
252 1 . . . 1 1
253 1 . . . 1 1
254 1 . . . 1 1
255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
261 1 . . . 1 1
262 1 . . . 1 1
263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
269 1 . . . 1 1
270 1 . . . 1 1
271 1 . . . 1 1
272 1 . . . 1 1
273 1 . . . 1 1
274 1 . . . 1 1
275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
279 1 . . . 1 1
280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
287 1 . . . 1 1
288 1 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
291 1 . . . 1 1
292 1 . . . 1 1
293 1 . . . 1 1
294 1 . . . 1 1
295 1 . . . 1 1
296 1 . . . 1 1
297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
303 1 . . . 1 1
304 1 . . . 1 1
305 1 . . . 1 1
306 1 . . . 1 1
307 1 . . . 1 1
308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
311 1 . . . 1 1
312 1 . . . 1 1
313 1 . . . 1 1
314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
319 1 . . . 1 1
320 1 . . . 1 1
321 1 . . . 1 1
322 1 . . . 1 1
323 1 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
328 1 . . . 1 1
329 1 . . . 1 1
330 1 . . . 1 1
331 1 . . . 1 1
332 1 . . . 1 1
333 1 . . . 1 1
334 1 . . . 1 1
335 1 . . . 1 1
336 1 . . . 1 1
337 1 . . . 1 1
338 1 . . . 1 1
339 1 . . . 1 1
340 1 . . . 1 1
341 1 . . . 1 1
342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
346 1 . . . 1 1
347 1 . . . 1 1
348 1 . . . 1 1
349 1 . . . 1 1
350 1 . . . 1 1
351 1 . . . 1 1
352 1 . . . 1 1
353 1 . . . 1 1
354 1 . . . 1 1
355 1 . . . 1 1
356 1 . . . 1 1
357 1 . . . 1 1
358 1 . . . 1 1
359 1 . . . 1 1
360 1 . . . 1 1
361 1 . . . 1 1
362 1 . . . 1 1
363 1 . . . 1 1
364 1 . . . 1 1
365 1 . . . 1 1
366 1 . . . 1 1
367 1 . . . 1 1
368 1 . . . 1 1
369 1 . . . 1 1
370 1 . . . 1 1
371 1 . . . 1 1
372 1 . . . 1 1
373 1 . . . 1 1
374 1 . . . 1 1
375 1 . . . 1 1
376 1 . . . 1 1
377 1 . . . 1 1
378 1 . . . 1 1
379 1 . . . 1 1
380 1 . . . 1 1
381 1 . . . 1 1
382 1 . . . 1 1
383 1 . . . 1 1
384 1 . . . 1 1
385 1 . . . 1 1
386 1 . . . 1 1
387 1 . . . 1 1
388 1 . . . 1 1
389 1 . . . 1 1
390 1 . . . 1 1
391 1 . . . 1 1
392 1 . . . 1 1
393 1 . . . 1 1
394 1 . . . 1 1
395 1 . . . 1 1
396 1 . . . 1 1
397 1 . . . 1 1
398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
401 1 . . . 1 1
402 1 . . . 1 1
403 1 . . . 1 1
404 1 . . . 1 1
405 1 . . . 1 1
406 1 . . . 1 1
407 1 . . . 1 1
408 1 . . . 1 1
409 1 . . . 1 1
410 1 . . . 1 1
411 1 . . . 1 1
412 1 . . . 1 1
413 1 . . . 1 1
414 1 . . . 1 1
415 1 . . . 1 1
416 1 . . . 1 1
417 1 . . . 1 1
418 1 . . . 1 1
419 1 . . . 1 1
420 1 . . . 1 1
421 1 . . . 1 1
422 1 . . . 1 1
423 1 . . . 1 1
424 1 . . . 1 1
425 1 . . . 1 1
426 1 . . . 1 1
427 1 . . . 1 1
428 1 . . . 1 1
429 1 . . . 1 1
430 1 . . . 1 1
431 1 . . . 1 1
432 1 . . . 1 1
433 1 . . . 1 1
434 1 . . . 1 1
435 1 . . . 1 1
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 ASP HA . 1 . HA 1 1
1 1 2 1 1 2 CYS H . 2 . HN 1 1
2 1 1 1 1 1 ASP QB . 1 . HB* 1 1
2 1 2 1 1 2 CYS H . 2 . HN 1 1
3 1 1 1 1 2 CYS H . 2 . HN 1 1
3 1 2 1 1 2 CYS HB3 . 2 . HB1 1 1
4 1 1 1 1 2 CYS H . 2 . HN 1 1
4 1 2 1 1 3 ALA H . 3 . HN 1 1
5 1 1 1 1 2 CYS H . 2 . HN 1 1
5 1 2 1 1 3 ALA MB . 3 . HB* 1 1
6 1 1 1 1 2 CYS HA . 2 . HA 1 1
6 1 2 1 1 3 ALA H . 3 . HN 1 1
7 1 1 1 1 2 CYS HA . 2 . HA 1 1
7 1 2 1 1 3 ALA MB . 3 . HB* 1 1
8 1 1 1 1 2 CYS HA . 2 . HA 1 1
8 1 2 1 1 14 LYS H . 14 . HN 1 1
9 1 1 1 1 2 CYS HA . 2 . HA 1 1
9 1 2 1 1 16 CYS H . 16 . HN 1 1
10 1 1 1 1 2 CYS HB2 . 2 . HB2 1 1
10 1 2 1 1 3 ALA H . 3 . HN 1 1
11 1 1 1 1 2 CYS HB2 . 2 . HB2 1 1
11 1 2 1 1 14 LYS H . 14 . HN 1 1
12 1 1 1 1 2 CYS HB3 . 2 . HB1 1 1
12 1 2 1 1 3 ALA H . 3 . HN 1 1
13 1 1 1 1 2 CYS HB3 . 2 . HB1 1 1
13 1 2 1 1 16 CYS H . 16 . HN 1 1
14 1 1 1 1 3 ALA H . 3 . HN 1 1
14 1 2 1 1 3 ALA MB . 3 . HB* 1 1
15 1 1 1 1 3 ALA H . 3 . HN 1 1
15 1 2 1 1 4 LYS H . 4 . HN 1 1
16 1 1 1 1 3 ALA H . 3 . HN 1 1
16 1 2 1 1 9 CYS HA . 9 . HA 1 1
17 1 1 1 1 3 ALA H . 3 . HN 1 1
17 1 2 1 1 14 LYS H . 14 . HN 1 1
18 1 1 1 1 3 ALA H . 3 . HN 1 1
18 1 2 1 1 15 CYS HA . 15 . HA 1 1
19 1 1 1 1 3 ALA H . 3 . HN 1 1
19 1 2 1 1 16 CYS H . 16 . HN 1 1
20 1 1 1 1 3 ALA H . 3 . HN 1 1
20 1 2 1 1 16 CYS HA . 16 . HA 1 1
21 1 1 1 1 3 ALA HA . 3 . HA 1 1
21 1 2 1 1 4 LYS H . 4 . HN 1 1
22 1 1 1 1 3 ALA HA . 3 . HA 1 1
22 1 2 1 1 16 CYS H . 16 . HN 1 1
23 1 1 1 1 3 ALA MB . 3 . HB* 1 1
23 1 2 1 1 4 LYS H . 4 . HN 1 1
24 1 1 1 1 3 ALA MB . 3 . HB* 1 1
24 1 2 1 1 4 LYS HA . 4 . HA 1 1
25 1 1 1 1 3 ALA MB . 3 . HB* 1 1
25 1 2 1 1 7 GLU H . 7 . HN 1 1
26 1 1 1 1 3 ALA MB . 3 . HB* 1 1
26 1 2 1 1 7 GLU QB . 7 . HB* 1 1
27 1 1 1 1 3 ALA MB . 3 . HB* 1 1
27 1 2 1 1 7 GLU QG . 7 . HG* 1 1
28 1 1 1 1 3 ALA MB . 3 . HB* 1 1
28 1 2 1 1 9 CYS HA . 9 . HA 1 1
29 1 1 1 1 3 ALA MB . 3 . HB3 1 1
29 1 2 1 1 9 CYS HB2 . 9 . HB2 1 1
30 1 1 1 1 3 ALA MB . 3 . HB3 1 1
30 1 2 1 1 9 CYS HB3 . 9 . HB1 1 1
31 1 1 1 1 3 ALA MB . 3 . HB* 1 1
31 1 2 1 1 14 LYS H . 14 . HN 1 1
32 1 1 1 1 3 ALA MB . 3 . HB* 1 1
32 1 2 1 1 15 CYS H . 15 . HN 1 1
33 1 1 1 1 3 ALA MB . 3 . HB* 1 1
33 1 2 1 1 15 CYS HA . 15 . HA 1 1
34 1 1 1 1 3 ALA MB . 3 . HB* 1 1
34 1 2 1 1 16 CYS H . 16 . HN 1 1
35 1 1 1 1 4 LYS H . 4 . HN 1 1
35 1 2 1 1 4 LYS HB2 . 4 . HB2 1 1
36 1 1 1 1 4 LYS H . 4 . HN 1 1
36 1 2 1 1 4 LYS HB3 . 4 . HB1 1 1
37 1 1 1 1 4 LYS H . 4 . HN 1 1
37 1 2 1 1 4 LYS QD . 4 . HD* 1 1
38 1 1 1 1 4 LYS H . 4 . HN 1 1
38 1 2 1 1 4 LYS QG . 4 . HG* 1 1
39 1 1 1 1 4 LYS H . 4 . HN 1 1
39 1 2 1 1 5 GLU H . 5 . HN 1 1
40 1 1 1 1 4 LYS H . 4 . HN 1 1
40 1 2 1 1 7 GLU H . 7 . HN 1 1
41 1 1 1 1 4 LYS H . 4 . HN 1 1
41 1 2 1 1 7 GLU HB3 . 7 . HB1 1 1
42 1 1 1 1 4 LYS H . 4 . HN 1 1
42 1 2 1 1 7 GLU HG3 . 7 . HG1 1 1
43 1 1 1 1 4 LYS HA . 4 . HA 1 1
43 1 2 1 1 4 LYS HD3 . 4 . HD1 1 1
44 1 1 1 1 4 LYS HA . 4 . HA 1 1
44 1 2 1 1 4 LYS HG3 . 4 . HG1 1 1
45 1 1 1 1 4 LYS HA . 4 . HA 1 1
45 1 2 1 1 5 GLU H . 5 . HN 1 1
46 1 1 1 1 4 LYS HA . 4 . HA 1 1
46 1 2 1 1 16 CYS H . 16 . HN 1 1
47 1 1 1 1 4 LYS HA . 4 . HA 1 1
47 1 2 1 1 16 CYS HB2 . 16 . HB2 1 1
48 1 1 1 1 4 LYS HA . 4 . HA 1 1
48 1 2 1 1 16 CYS HB3 . 16 . HB1 1 1
49 1 1 1 1 4 LYS HB2 . 4 . HB2 1 1
49 1 2 1 1 5 GLU H . 5 . HN 1 1
50 1 1 1 1 4 LYS HB3 . 4 . HB1 1 1
50 1 2 1 1 5 GLU H . 5 . HN 1 1
51 1 1 1 1 4 LYS QD . 4 . HD* 1 1
51 1 2 1 1 5 GLU H . 5 . HN 1 1
52 1 1 1 1 4 LYS QG . 4 . HG* 1 1
52 1 2 1 1 5 GLU H . 5 . HN 1 1
53 1 1 1 1 5 GLU H . 5 . HN 1 1
53 1 2 1 1 5 GLU HB2 . 5 . HB2 1 1
54 1 1 1 1 5 GLU H . 5 . HN 1 1
54 1 2 1 1 5 GLU HB3 . 5 . HB1 1 1
55 1 1 1 1 5 GLU H . 5 . HN 1 1
55 1 2 1 1 5 GLU HG2 . 5 . HG2 1 1
56 1 1 1 1 5 GLU H . 5 . HN 1 1
56 1 2 1 1 5 GLU HG3 . 5 . HG1 1 1
57 1 1 1 1 5 GLU H . 5 . HN 1 1
57 1 2 1 1 6 GLY H . 6 . HN 1 1
58 1 1 1 1 5 GLU H . 5 . HN 1 1
58 1 2 1 1 21 PHE QE . 21 . HE* 1 1
59 1 1 1 1 5 GLU HA . 5 . HA 1 1
59 1 2 1 1 5 GLU HG2 . 5 . HG2 1 1
60 1 1 1 1 5 GLU HA . 5 . HA 1 1
60 1 2 1 1 5 GLU HG3 . 5 . HG1 1 1
61 1 1 1 1 5 GLU HA . 5 . HA 1 1
61 1 2 1 1 6 GLY H . 6 . HN 1 1
62 1 1 1 1 5 GLU HA . 5 . HA 1 1
62 1 2 1 1 6 GLY HA3 . 6 . HA1 1 1
63 1 1 1 1 5 GLU HA . 5 . HA 1 1
63 1 2 1 1 7 GLU H . 7 . HN 1 1
64 1 1 1 1 5 GLU HA . 5 . HA 1 1
64 1 2 1 1 21 PHE QD . 21 . HD* 1 1
65 1 1 1 1 5 GLU HA . 5 . HA 1 1
65 1 2 1 1 21 PHE QE . 21 . HE* 1 1
66 1 1 1 1 5 GLU HA . 5 . HA 1 1
66 1 2 1 1 31 CYS HB2 . 31 . HB2 1 1
67 1 1 1 1 5 GLU HA . 5 . HA 1 1
67 1 2 1 1 31 CYS HB3 . 31 . HB1 1 1
68 1 1 1 1 5 GLU HB2 . 5 . HB2 1 1
68 1 2 1 1 6 GLY H . 6 . HN 1 1
69 1 1 1 1 5 GLU HB2 . 5 . HB2 1 1
69 1 2 1 1 21 PHE QD . 21 . HD* 1 1
70 1 1 1 1 5 GLU HB2 . 5 . HB2 1 1
70 1 2 1 1 21 PHE QE . 21 . HE* 1 1
71 1 1 1 1 5 GLU HB3 . 5 . HB1 1 1
71 1 2 1 1 6 GLY H . 6 . HN 1 1
72 1 1 1 1 5 GLU HG2 . 5 . HG2 1 1
72 1 2 1 1 6 GLY H . 6 . HN 1 1
73 1 1 1 1 5 GLU HG3 . 5 . HG1 1 1
73 1 2 1 1 6 GLY H . 6 . HN 1 1
74 1 1 1 1 5 GLU HG3 . 5 . HG1 1 1
74 1 2 1 1 33 LYS H . 33 . HN 1 1
75 1 1 1 1 6 GLY H . 6 . HN 1 1
75 1 2 1 1 7 GLU H . 7 . HN 1 1
76 1 1 1 1 6 GLY H . 6 . HN 1 1
76 1 2 1 1 21 PHE QD . 21 . HD* 1 1
77 1 1 1 1 6 GLY H . 6 . HN 1 1
77 1 2 1 1 21 PHE QE . 21 . HE* 1 1
78 1 1 1 1 6 GLY H . 6 . HN 1 1
78 1 2 1 1 30 HIS HB3 . 30 . HB1 1 1
79 1 1 1 1 6 GLY H . 6 . HN 1 1
79 1 2 1 1 31 CYS HB2 . 31 . HB2 1 1
80 1 1 1 1 6 GLY H . 6 . HN 1 1
80 1 2 1 1 31 CYS HB3 . 31 . HB1 1 1
81 1 1 1 1 6 GLY H . 6 . HN 1 1
81 1 2 1 1 32 LYS HA . 32 . HA 1 1
82 1 1 1 1 6 GLY HA2 . 6 . HA2 1 1
82 1 2 1 1 30 HIS HB3 . 30 . HB1 1 1
83 1 1 1 1 6 GLY HA3 . 6 . HA1 1 1
83 1 2 1 1 7 GLU H . 7 . HN 1 1
84 1 1 1 1 6 GLY HA3 . 6 . HA1 1 1
84 1 2 1 1 30 HIS HB2 . 30 . HB2 1 1
85 1 1 1 1 6 GLY HA3 . 6 . HA1 1 1
85 1 2 1 1 30 HIS HB3 . 30 . HB1 1 1
86 1 1 1 1 6 GLY HA3 . 6 . HA1 1 1
86 1 2 1 1 30 HIS HD2 . 30 . HD2 1 1
87 1 1 1 1 7 GLU H . 7 . HN 1 1
87 1 2 1 1 7 GLU HB3 . 7 . HB1 1 1
88 1 1 1 1 7 GLU H . 7 . HN 1 1
88 1 2 1 1 31 CYS HB2 . 31 . HB2 1 1
89 1 1 1 1 7 GLU H . 7 . HN 1 1
89 1 2 1 1 31 CYS HB3 . 31 . HB1 1 1
90 1 1 1 1 7 GLU HA . 7 . HA 1 1
90 1 2 1 1 8 VAL H . 8 . HN 1 1
91 1 1 1 1 7 GLU HA . 7 . HA 1 1
91 1 2 1 1 8 VAL MG2 . 8 . HG2* 1 1
92 1 1 1 1 7 GLU HA . 7 . HA 1 1
92 1 2 1 1 30 HIS HD2 . 30 . HD2 1 1
93 1 1 1 1 7 GLU QB . 7 . HB* 1 1
93 1 2 1 1 30 HIS HD2 . 30 . HD2 1 1
94 1 1 1 1 8 VAL H . 8 . HN 1 1
94 1 2 1 1 8 VAL HB . 8 . HB 1 1
95 1 1 1 1 8 VAL H . 8 . HN 1 1
95 1 2 1 1 8 VAL MG1 . 8 . HG1* 1 1
96 1 1 1 1 8 VAL H . 8 . HN 1 1
96 1 2 1 1 8 VAL MG2 . 8 . HG2* 1 1
97 1 1 1 1 8 VAL H . 8 . HN 1 1
97 1 2 1 1 9 CYS H . 9 . HN 1 1
98 1 1 1 1 8 VAL H . 8 . HN 1 1
98 1 2 1 1 30 HIS HA . 30 . HA 1 1
99 1 1 1 1 8 VAL H . 8 . HN 1 1
99 1 2 1 1 30 HIS HD2 . 30 . HD2 1 1
100 1 1 1 1 8 VAL HA . 8 . HA 1 1
100 1 2 1 1 9 CYS H . 9 . HN 1 1
101 1 1 1 1 8 VAL HA . 8 . HA 1 1
101 1 2 1 1 30 HIS HA . 30 . HA 1 1
102 1 1 1 1 8 VAL HA . 8 . HA 1 1
102 1 2 1 1 30 HIS HD2 . 30 . HD2 1 1
103 1 1 1 1 8 VAL HA . 8 . HA 1 1
103 1 2 1 1 31 CYS H . 31 . HN 1 1
104 1 1 1 1 8 VAL HB . 8 . HB 1 1
104 1 2 1 1 30 HIS HD2 . 30 . HD2 1 1
105 1 1 1 1 8 VAL MG1 . 8 . HG1* 1 1
105 1 2 1 1 9 CYS H . 9 . HN 1 1
106 1 1 1 1 8 VAL MG2 . 8 . HG2* 1 1
106 1 2 1 1 9 CYS H . 9 . HN 1 1
107 1 1 1 1 8 VAL MG2 . 8 . HG2* 1 1
107 1 2 1 1 30 HIS HA . 30 . HA 1 1
108 1 1 1 1 8 VAL MG2 . 8 . HG2* 1 1
108 1 2 1 1 30 HIS HD2 . 30 . HD2 1 1
109 1 1 1 1 8 VAL MG2 . 8 . HG2* 1 1
109 1 2 1 1 30 HIS HE1 . 30 . HE1 1 1
110 1 1 1 1 9 CYS H . 9 . HN 1 1
110 1 2 1 1 9 CYS HB3 . 9 . HB1 1 1
111 1 1 1 1 9 CYS H . 9 . HN 1 1
111 1 2 1 1 10 SER H . 10 . HN 1 1
112 1 1 1 1 9 CYS H . 9 . HN 1 1
112 1 2 1 1 29 PRO HB2 . 29 . HB2 1 1
113 1 1 1 1 9 CYS H . 9 . HN 1 1
113 1 2 1 1 29 PRO HB3 . 29 . HB1 1 1
114 1 1 1 1 9 CYS H . 9 . HN 1 1
114 1 2 1 1 29 PRO QD . 29 . HD* 1 1
115 1 1 1 1 9 CYS H . 9 . HN 1 1
115 1 2 1 1 29 PRO HG2 . 29 . HG2 1 1
116 1 1 1 1 9 CYS H . 9 . HN 1 1
116 1 2 1 1 30 HIS HD2 . 30 . HD2 1 1
117 1 1 1 1 9 CYS H . 9 . HN 1 1
117 1 2 1 1 31 CYS H . 31 . HN 1 1
118 1 1 1 1 9 CYS HA . 9 . HA 1 1
118 1 2 1 1 10 SER H . 10 . HN 1 1
119 1 1 1 1 9 CYS HA . 9 . HA 1 1
119 1 2 1 1 13 LYS H . 13 . HN 1 1
120 1 1 1 1 9 CYS HA . 9 . HA 1 1
120 1 2 1 1 13 LYS HB3 . 13 . HB1 1 1
121 1 1 1 1 9 CYS HA . 9 . HA 1 1
121 1 2 1 1 15 CYS H . 15 . HN 1 1
122 1 1 1 1 9 CYS HB2 . 9 . HB2 1 1
122 1 2 1 1 10 SER H . 10 . HN 1 1
123 1 1 1 1 9 CYS HB2 . 9 . HB2 1 1
123 1 2 1 1 15 CYS H . 15 . HN 1 1
124 1 1 1 1 9 CYS HB2 . 9 . HB2 1 1
124 1 2 1 1 31 CYS H . 31 . HN 1 1
125 1 1 1 1 9 CYS HB3 . 9 . HB1 1 1
125 1 2 1 1 10 SER H . 10 . HN 1 1
126 1 1 1 1 9 CYS HB3 . 9 . HB1 1 1
126 1 2 1 1 15 CYS H . 15 . HN 1 1
127 1 1 1 1 10 SER H . 10 . HN 1 1
127 1 2 1 1 13 LYS H . 13 . HN 1 1
128 1 1 1 1 10 SER H . 10 . HN 1 1
128 1 2 1 1 14 LYS HA . 14 . HA 1 1
129 1 1 1 1 10 SER HA . 10 . HA 1 1
129 1 2 1 1 11 TRP H . 11 . HN 1 1
130 1 1 1 1 10 SER HB2 . 10 . HB2 1 1
130 1 2 1 1 11 TRP H . 11 . HN 1 1
131 1 1 1 1 10 SER HB2 . 10 . HB2 1 1
131 1 2 1 1 12 GLY H . 12 . HN 1 1
132 1 1 1 1 10 SER HB3 . 10 . HB1 1 1
132 1 2 1 1 11 TRP H . 11 . HN 1 1
133 1 1 1 1 10 SER HB3 . 10 . HB1 1 1
133 1 2 1 1 12 GLY H . 12 . HN 1 1
134 1 1 1 1 11 TRP H . 11 . HN 1 1
134 1 2 1 1 11 TRP HB2 . 11 . HB2 1 1
135 1 1 1 1 11 TRP H . 11 . HN 1 1
135 1 2 1 1 11 TRP HB3 . 11 . HB1 1 1
136 1 1 1 1 11 TRP H . 11 . HN 1 1
136 1 2 1 1 11 TRP HD1 . 11 . HD1 1 1
137 1 1 1 1 11 TRP H . 11 . HN 1 1
137 1 2 1 1 11 TRP HE3 . 11 . HE3 1 1
138 1 1 1 1 11 TRP H . 11 . HN 1 1
138 1 2 1 1 12 GLY H . 12 . HN 1 1
139 1 1 1 1 11 TRP H . 11 . HN 1 1
139 1 2 1 1 13 LYS H . 13 . HN 1 1
140 1 1 1 1 11 TRP HA . 11 . HA 1 1
140 1 2 1 1 11 TRP HD1 . 11 . HD1 1 1
141 1 1 1 1 11 TRP HA . 11 . HA 1 1
141 1 2 1 1 12 GLY H . 12 . HN 1 1
142 1 1 1 1 11 TRP HB2 . 11 . HB2 1 1
142 1 2 1 1 11 TRP HE3 . 11 . HE3 1 1
143 1 1 1 1 11 TRP HB2 . 11 . HB2 1 1
143 1 2 1 1 12 GLY H . 12 . HN 1 1
144 1 1 1 1 11 TRP HB3 . 11 . HB1 1 1
144 1 2 1 1 11 TRP HE3 . 11 . HE3 1 1
145 1 1 1 1 11 TRP HB3 . 11 . HB1 1 1
145 1 2 1 1 12 GLY H . 12 . HN 1 1
146 1 1 1 1 11 TRP HD1 . 11 . HD1 1 1
146 1 2 1 1 28 ILE MG . 28 . HG2* 1 1
147 1 1 1 1 11 TRP HE1 . 11 . HE1 1 1
147 1 2 1 1 28 ILE HA . 28 . HA 1 1
148 1 1 1 1 11 TRP HE1 . 11 . HE1 1 1
148 1 2 1 1 29 PRO QD . 29 . HD* 1 1
149 1 1 1 1 11 TRP HE3 . 11 . HE3 1 1
149 1 2 1 1 12 GLY H . 12 . HN 1 1
150 1 1 1 1 11 TRP HE3 . 11 . HE3 1 1
150 1 2 1 1 12 GLY HA2 . 12 . HA2 1 1
151 1 1 1 1 11 TRP HE3 . 11 . HE3 1 1
151 1 2 1 1 12 GLY HA3 . 12 . HA1 1 1
152 1 1 1 1 12 GLY H . 12 . HN 1 1
152 1 2 1 1 13 LYS H . 13 . HN 1 1
153 1 1 1 1 12 GLY HA2 . 12 . HA2 1 1
153 1 2 1 1 13 LYS H . 13 . HN 1 1
154 1 1 1 1 12 GLY HA3 . 12 . HA1 1 1
154 1 2 1 1 13 LYS H . 13 . HN 1 1
155 1 1 1 1 13 LYS H . 13 . HN 1 1
155 1 2 1 1 13 LYS HB2 . 13 . HB2 1 1
156 1 1 1 1 13 LYS H . 13 . HN 1 1
156 1 2 1 1 13 LYS HB3 . 13 . HB1 1 1
157 1 1 1 1 13 LYS H . 13 . HN 1 1
157 1 2 1 1 14 LYS H . 14 . HN 1 1
158 1 1 1 1 14 LYS H . 14 . HN 1 1
158 1 2 1 1 14 LYS HA . 14 . HA 1 1
159 1 1 1 1 14 LYS H . 14 . HN 1 1
159 1 2 1 1 14 LYS HB2 . 14 . HB2 1 1
160 1 1 1 1 14 LYS H . 14 . HN 1 1
160 1 2 1 1 14 LYS HB3 . 14 . HB1 1 1
161 1 1 1 1 14 LYS H . 14 . HN 1 1
161 1 2 1 1 14 LYS HG3 . 14 . HG1 1 1
162 1 1 1 1 14 LYS H . 14 . HN 1 1
162 1 2 1 1 15 CYS H . 15 . HN 1 1
163 1 1 1 1 14 LYS H . 14 . HN 1 1
163 1 2 1 1 18 LEU QD . 18 . HD* 1 1
164 1 1 1 1 14 LYS HA . 14 . HA 1 1
164 1 2 1 1 15 CYS H . 15 . HN 1 1
165 1 1 1 1 14 LYS HA . 14 . HA 1 1
165 1 2 1 1 15 CYS HB3 . 15 . HB1 1 1
166 1 1 1 1 14 LYS HA . 14 . HA 1 1
166 1 2 1 1 18 LEU QD . 18 . HD* 1 1
167 1 1 1 1 14 LYS QB . 14 . HB* 1 1
167 1 2 1 1 15 CYS H . 15 . HN 1 1
168 1 1 1 1 14 LYS HB3 . 14 . HB1 1 1
168 1 2 1 1 18 LEU QD . 18 . HD* 1 1
169 1 1 1 1 15 CYS H . 15 . HN 1 1
169 1 2 1 1 15 CYS HB2 . 15 . HB2 1 1
170 1 1 1 1 15 CYS H . 15 . HN 1 1
170 1 2 1 1 15 CYS HB3 . 15 . HB1 1 1
171 1 1 1 1 15 CYS H . 15 . HN 1 1
171 1 2 1 1 16 CYS H . 16 . HN 1 1
172 1 1 1 1 15 CYS H . 15 . HN 1 1
172 1 2 1 1 18 LEU QD . 18 . HD* 1 1
173 1 1 1 1 15 CYS HA . 15 . HA 1 1
173 1 2 1 1 16 CYS H . 16 . HN 1 1
174 1 1 1 1 15 CYS HB2 . 15 . HB2 1 1
174 1 2 1 1 18 LEU QD . 18 . HD* 1 1
175 1 1 1 1 15 CYS HB3 . 15 . HB1 1 1
175 1 2 1 1 18 LEU QD . 18 . HD* 1 1
176 1 1 1 1 16 CYS H . 16 . HN 1 1
176 1 2 1 1 16 CYS HB2 . 16 . HB2 1 1
177 1 1 1 1 16 CYS H . 16 . HN 1 1
177 1 2 1 1 16 CYS HB3 . 16 . HB1 1 1
178 1 1 1 1 16 CYS H . 16 . HN 1 1
178 1 2 1 1 17 ASP H . 17 . HN 1 1
179 1 1 1 1 16 CYS HA . 16 . HA 1 1
179 1 2 1 1 17 ASP H . 17 . HN 1 1
180 1 1 1 1 16 CYS HB2 . 16 . HB2 1 1
180 1 2 1 1 17 ASP H . 17 . HN 1 1
181 1 1 1 1 16 CYS HB3 . 16 . HB1 1 1
181 1 2 1 1 17 ASP H . 17 . HN 1 1
182 1 1 1 1 17 ASP H . 17 . HN 1 1
182 1 2 1 1 17 ASP HB2 . 17 . HB2 1 1
183 1 1 1 1 17 ASP H . 17 . HN 1 1
183 1 2 1 1 17 ASP HB3 . 17 . HB1 1 1
184 1 1 1 1 17 ASP H . 17 . HN 1 1
184 1 2 1 1 21 PHE QD . 21 . HD* 1 1
185 1 1 1 1 17 ASP HB2 . 17 . HB2 1 1
185 1 2 1 1 20 ASN H . 20 . HN 1 1
186 1 1 1 1 17 ASP HB2 . 17 . HB2 1 1
186 1 2 1 1 21 PHE QD . 21 . HD* 1 1
187 1 1 1 1 17 ASP HB2 . 17 . HB2 1 1
187 1 2 1 1 21 PHE QE . 21 . HE* 1 1
188 1 1 1 1 17 ASP HB3 . 17 . HB1 1 1
188 1 2 1 1 21 PHE QD . 21 . HD* 1 1
189 1 1 1 1 17 ASP HB3 . 17 . HB1 1 1
189 1 2 1 1 21 PHE QE . 21 . HE* 1 1
190 1 1 1 1 18 LEU H . 18 . HN 1 1
190 1 2 1 1 18 LEU QB . 18 . HB* 1 1
191 1 1 1 1 18 LEU H . 18 . HN 1 1
191 1 2 1 1 18 LEU QD . 18 . HD* 1 1
192 1 1 1 1 18 LEU H . 18 . HN 1 1
192 1 2 1 1 18 LEU HG . 18 . HG 1 1
193 1 1 1 1 18 LEU H . 18 . HN 1 1
193 1 2 1 1 19 ASP H . 19 . HN 1 1
194 1 1 1 1 18 LEU H . 18 . HN 1 1
194 1 2 1 1 19 ASP QB . 19 . HB* 1 1
195 1 1 1 1 18 LEU H . 18 . HN 1 1
195 1 2 1 1 20 ASN H . 20 . HN 1 1
196 1 1 1 1 18 LEU HA . 18 . HA 1 1
196 1 2 1 1 18 LEU HG . 18 . HG 1 1
197 1 1 1 1 18 LEU QD . 18 . HD* 1 1
197 1 2 1 1 19 ASP H . 19 . HN 1 1
198 1 1 1 1 18 LEU QD . 18 . HD* 1 1
198 1 2 1 1 23 CYS H . 23 . HN 1 1
199 1 1 1 1 18 LEU HG . 18 . HG 1 1
199 1 2 1 1 19 ASP H . 19 . HN 1 1
200 1 1 1 1 19 ASP H . 19 . HN 1 1
200 1 2 1 1 19 ASP QB . 19 . HB* 1 1
201 1 1 1 1 19 ASP H . 19 . HN 1 1
201 1 2 1 1 20 ASN H . 20 . HN 1 1
202 1 1 1 1 19 ASP HA . 19 . HA 1 1
202 1 2 1 1 20 ASN H . 20 . HN 1 1
203 1 1 1 1 19 ASP HA . 19 . HA 1 1
203 1 2 1 1 34 TYR QE . 34 . HE* 1 1
204 1 1 1 1 19 ASP QB . 19 . HB* 1 1
204 1 2 1 1 20 ASN HD21 . 20 . HD21 1 1
205 1 1 1 1 19 ASP QB . 19 . HB* 1 1
205 1 2 1 1 20 ASN QD . 20 . HD2* 1 1
206 1 1 1 1 20 ASN H . 20 . HN 1 1
206 1 2 1 1 20 ASN HB2 . 20 . HB2 1 1
207 1 1 1 1 20 ASN H . 20 . HN 1 1
207 1 2 1 1 20 ASN HB3 . 20 . HB1 1 1
208 1 1 1 1 20 ASN H . 20 . HN 1 1
208 1 2 1 1 20 ASN HD21 . 20 . HD21 1 1
209 1 1 1 1 20 ASN H . 20 . HN 1 1
209 1 2 1 1 21 PHE HB2 . 21 . HB2 1 1
210 1 1 1 1 20 ASN HA . 20 . HA 1 1
210 1 2 1 1 20 ASN HD22 . 20 . HD22 1 1
211 1 1 1 1 20 ASN HA . 20 . HA 1 1
211 1 2 1 1 21 PHE H . 21 . HN 1 1
212 1 1 1 1 20 ASN HA . 20 . HA 1 1
212 1 2 1 1 34 TYR QD . 34 . HD* 1 1
213 1 1 1 1 20 ASN HA . 20 . HA 1 1
213 1 2 1 1 34 TYR QE . 34 . HE* 1 1
214 1 1 1 1 20 ASN HB2 . 20 . HB2 1 1
214 1 2 1 1 20 ASN HD22 . 20 . HD22 1 1
215 1 1 1 1 20 ASN HB2 . 20 . HB2 1 1
215 1 2 1 1 21 PHE H . 21 . HN 1 1
216 1 1 1 1 20 ASN HB2 . 20 . HB2 1 1
216 1 2 1 1 21 PHE QD . 21 . HD* 1 1
217 1 1 1 1 20 ASN HB2 . 20 . HB2 1 1
217 1 2 1 1 21 PHE QE . 21 . HE* 1 1
218 1 1 1 1 20 ASN HB3 . 20 . HB1 1 1
218 1 2 1 1 21 PHE H . 21 . HN 1 1
219 1 1 1 1 20 ASN HB3 . 20 . HB1 1 1
219 1 2 1 1 21 PHE QD . 21 . HD* 1 1
220 1 1 1 1 20 ASN HB3 . 20 . HB1 1 1
220 1 2 1 1 21 PHE QE . 21 . HE* 1 1
221 1 1 1 1 20 ASN HD22 . 20 . HD22 1 1
221 1 2 1 1 21 PHE QD . 21 . HD* 1 1
222 1 1 1 1 20 ASN HD22 . 20 . HD22 1 1
222 1 2 1 1 21 PHE QE . 21 . HE* 1 1
223 1 1 1 1 21 PHE H . 21 . HN 1 1
223 1 2 1 1 21 PHE HB2 . 21 . HB2 1 1
224 1 1 1 1 21 PHE H . 21 . HN 1 1
224 1 2 1 1 21 PHE HB3 . 21 . HB1 1 1
225 1 1 1 1 21 PHE H . 21 . HN 1 1
225 1 2 1 1 21 PHE QD . 21 . HD* 1 1
226 1 1 1 1 21 PHE H . 21 . HN 1 1
226 1 2 1 1 21 PHE QE . 21 . HE* 1 1
227 1 1 1 1 21 PHE H . 21 . HN 1 1
227 1 2 1 1 22 TYR H . 22 . HN 1 1
228 1 1 1 1 21 PHE H . 21 . HN 1 1
228 1 2 1 1 34 TYR QD . 34 . HD* 1 1
229 1 1 1 1 21 PHE H . 21 . HN 1 1
229 1 2 1 1 34 TYR QE . 34 . HE* 1 1
230 1 1 1 1 21 PHE HA . 21 . HA 1 1
230 1 2 1 1 21 PHE QD . 21 . HD* 1 1
231 1 1 1 1 21 PHE HA . 21 . HA 1 1
231 1 2 1 1 21 PHE QE . 21 . HE* 1 1
232 1 1 1 1 21 PHE HA . 21 . HA 1 1
232 1 2 1 1 22 TYR H . 22 . HN 1 1
233 1 1 1 1 21 PHE HA . 21 . HA 1 1
233 1 2 1 1 22 TYR QD . 22 . HD* 1 1
234 1 1 1 1 21 PHE HA . 21 . HA 1 1
234 1 2 1 1 22 TYR QE . 22 . HE* 1 1
235 1 1 1 1 21 PHE HA . 21 . HA 1 1
235 1 2 1 1 32 LYS H . 32 . HN 1 1
236 1 1 1 1 21 PHE HA . 21 . HA 1 1
236 1 2 1 1 33 LYS H . 33 . HN 1 1
237 1 1 1 1 21 PHE HA . 21 . HA 1 1
237 1 2 1 1 33 LYS HA . 33 . HA 1 1
238 1 1 1 1 21 PHE HA . 21 . HA 1 1
238 1 2 1 1 34 TYR H . 34 . HN 1 1
239 1 1 1 1 21 PHE HA . 21 . HA 1 1
239 1 2 1 1 34 TYR QD . 34 . HD* 1 1
240 1 1 1 1 21 PHE HA . 21 . HA 1 1
240 1 2 1 1 34 TYR QE . 34 . HE* 1 1
241 1 1 1 1 21 PHE HB2 . 21 . HB2 1 1
241 1 2 1 1 21 PHE QD . 21 . HD* 1 1
242 1 1 1 1 21 PHE HB2 . 21 . HB2 1 1
242 1 2 1 1 22 TYR H . 22 . HN 1 1
243 1 1 1 1 21 PHE HB2 . 21 . HB2 1 1
243 1 2 1 1 34 TYR QE . 34 . HE* 1 1
244 1 1 1 1 21 PHE QD . 21 . HD* 1 1
244 1 2 1 1 22 TYR H . 22 . HN 1 1
245 1 1 1 1 21 PHE QD . 21 . HD* 1 1
245 1 2 1 1 32 LYS H . 32 . HN 1 1
246 1 1 1 1 21 PHE QD . 21 . HD* 1 1
246 1 2 1 1 32 LYS HA . 32 . HA 1 1
247 1 1 1 1 21 PHE QD . 21 . HD* 1 1
247 1 2 1 1 32 LYS QD . 32 . HD* 1 1
248 1 1 1 1 21 PHE QD . 21 . HD* 1 1
248 1 2 1 1 33 LYS H . 33 . HN 1 1
249 1 1 1 1 21 PHE QD . 21 . HD* 1 1
249 1 2 1 1 33 LYS HA . 33 . HA 1 1
250 1 1 1 1 21 PHE QD . 21 . HD* 1 1
250 1 2 1 1 33 LYS QE . 33 . HE* 1 1
251 1 1 1 1 21 PHE QD . 21 . HD* 1 1
251 1 2 1 1 33 LYS HG3 . 33 . HG1 1 1
252 1 1 1 1 21 PHE QD . 21 . HD* 1 1
252 1 2 1 1 34 TYR QD . 34 . HD* 1 1
253 1 1 1 1 21 PHE QE . 21 . HE* 1 1
253 1 2 1 1 32 LYS H . 32 . HN 1 1
254 1 1 1 1 21 PHE QE . 21 . HE* 1 1
254 1 2 1 1 32 LYS HA . 32 . HA 1 1
255 1 1 1 1 21 PHE QE . 21 . HE* 1 1
255 1 2 1 1 33 LYS H . 33 . HN 1 1
256 1 1 1 1 21 PHE QE . 21 . HE* 1 1
256 1 2 1 1 33 LYS HA . 33 . HA 1 1
257 1 1 1 1 21 PHE QE . 21 . HE* 1 1
257 1 2 1 1 33 LYS QE . 33 . HE* 1 1
258 1 1 1 1 21 PHE QE . 21 . HE* 1 1
258 1 2 1 1 33 LYS HG3 . 33 . HG1 1 1
259 1 1 1 1 22 TYR H . 22 . HN 1 1
259 1 2 1 1 22 TYR HB3 . 22 . HB1 1 1
260 1 1 1 1 22 TYR H . 22 . HN 1 1
260 1 2 1 1 22 TYR QD . 22 . HD* 1 1
261 1 1 1 1 22 TYR H . 22 . HN 1 1
261 1 2 1 1 22 TYR QE . 22 . HE* 1 1
262 1 1 1 1 22 TYR H . 22 . HN 1 1
262 1 2 1 1 23 CYS H . 23 . HN 1 1
263 1 1 1 1 22 TYR H . 22 . HN 1 1
263 1 2 1 1 31 CYS HA . 31 . HA 1 1
264 1 1 1 1 22 TYR H . 22 . HN 1 1
264 1 2 1 1 32 LYS H . 32 . HN 1 1
265 1 1 1 1 22 TYR H . 22 . HN 1 1
265 1 2 1 1 33 LYS HA . 33 . HA 1 1
266 1 1 1 1 22 TYR H . 22 . HN 1 1
266 1 2 1 1 34 TYR H . 34 . HN 1 1
267 1 1 1 1 22 TYR H . 22 . HN 1 1
267 1 2 1 1 34 TYR QD . 34 . HD* 1 1
268 1 1 1 1 22 TYR HA . 22 . HA 1 1
268 1 2 1 1 22 TYR QD . 22 . HD* 1 1
269 1 1 1 1 22 TYR HB2 . 22 . HB2 1 1
269 1 2 1 1 22 TYR QD . 22 . HD* 1 1
270 1 1 1 1 22 TYR HB2 . 22 . HB2 1 1
270 1 2 1 1 23 CYS H . 23 . HN 1 1
271 1 1 1 1 22 TYR HB2 . 22 . HB2 1 1
271 1 2 1 1 34 TYR QE . 34 . HE* 1 1
272 1 1 1 1 22 TYR HB3 . 22 . HB1 1 1
272 1 2 1 1 23 CYS H . 23 . HN 1 1
273 1 1 1 1 22 TYR HB3 . 22 . HB1 1 1
273 1 2 1 1 34 TYR QE . 34 . HE* 1 1
274 1 1 1 1 22 TYR QD . 22 . HD* 1 1
274 1 2 1 1 23 CYS H . 23 . HN 1 1
275 1 1 1 1 22 TYR QD . 22 . HD* 1 1
275 1 2 1 1 23 CYS HA . 23 . HA 1 1
276 1 1 1 1 22 TYR QD . 22 . HD* 1 1
276 1 2 1 1 24 PRO HA . 24 . HA 1 1
277 1 1 1 1 22 TYR QD . 22 . HD* 1 1
277 1 2 1 1 24 PRO QB . 24 . HB* 1 1
278 1 1 1 1 22 TYR QD . 22 . HD* 1 1
278 1 2 1 1 24 PRO HD2 . 24 . HD2 1 1
279 1 1 1 1 22 TYR QD . 22 . HD* 1 1
279 1 2 1 1 24 PRO HD3 . 24 . HD1 1 1
280 1 1 1 1 22 TYR QD . 22 . HD* 1 1
280 1 2 1 1 24 PRO HG2 . 24 . HG2 1 1
281 1 1 1 1 22 TYR QD . 22 . HD* 1 1
281 1 2 1 1 24 PRO HG3 . 24 . HG1 1 1
282 1 1 1 1 22 TYR QD . 22 . HD* 1 1
282 1 2 1 1 25 MET H . 25 . HN 1 1
283 1 1 1 1 22 TYR QD . 22 . HD* 1 1
283 1 2 1 1 32 LYS H . 32 . HN 1 1
284 1 1 1 1 22 TYR QD . 22 . HD* 1 1
284 1 2 1 1 32 LYS HB2 . 32 . HB2 1 1
285 1 1 1 1 22 TYR QD . 22 . HD* 1 1
285 1 2 1 1 32 LYS HB3 . 32 . HB1 1 1
286 1 1 1 1 22 TYR QD . 22 . HD* 1 1
286 1 2 1 1 32 LYS HG2 . 32 . HG2 1 1
287 1 1 1 1 22 TYR QD . 22 . HD* 1 1
287 1 2 1 1 32 LYS HG3 . 32 . HG1 1 1
288 1 1 1 1 22 TYR QD . 22 . HD* 1 1
288 1 2 1 1 33 LYS HA . 33 . HA 1 1
289 1 1 1 1 22 TYR QD . 22 . HD* 1 1
289 1 2 1 1 34 TYR H . 34 . HN 1 1
290 1 1 1 1 22 TYR QD . 22 . HD* 1 1
290 1 2 1 1 34 TYR HB2 . 34 . HB2 1 1
291 1 1 1 1 22 TYR QD . 22 . HD* 1 1
291 1 2 1 1 34 TYR QD . 34 . HD* 1 1
292 1 1 1 1 22 TYR QD . 22 . HD* 1 1
292 1 2 1 1 35 LYS H . 35 . HN 1 1
293 1 1 1 1 22 TYR QE . 22 . HE* 1 1
293 1 2 1 1 23 CYS H . 23 . HN 1 1
294 1 1 1 1 22 TYR QE . 22 . HE* 1 1
294 1 2 1 1 23 CYS HA . 23 . HA 1 1
295 1 1 1 1 22 TYR QE . 22 . HE* 1 1
295 1 2 1 1 24 PRO HA . 24 . HA 1 1
296 1 1 1 1 22 TYR QE . 22 . HE* 1 1
296 1 2 1 1 24 PRO QB . 24 . HB* 1 1
297 1 1 1 1 22 TYR QE . 22 . HE* 1 1
297 1 2 1 1 24 PRO HD2 . 24 . HD2 1 1
298 1 1 1 1 22 TYR QE . 22 . HE* 1 1
298 1 2 1 1 24 PRO HD3 . 24 . HD1 1 1
299 1 1 1 1 22 TYR QE . 22 . HE* 1 1
299 1 2 1 1 24 PRO HG2 . 24 . HG2 1 1
300 1 1 1 1 22 TYR QE . 22 . HE* 1 1
300 1 2 1 1 24 PRO HG3 . 24 . HG1 1 1
301 1 1 1 1 22 TYR QE . 22 . HE* 1 1
301 1 2 1 1 25 MET H . 25 . HN 1 1
302 1 1 1 1 22 TYR QE . 22 . HE* 1 1
302 1 2 1 1 32 LYS H . 32 . HN 1 1
303 1 1 1 1 22 TYR QE . 22 . HE* 1 1
303 1 2 1 1 32 LYS HB2 . 32 . HB2 1 1
304 1 1 1 1 22 TYR QE . 22 . HE* 1 1
304 1 2 1 1 32 LYS HB3 . 32 . HB1 1 1
305 1 1 1 1 22 TYR QE . 22 . HE* 1 1
305 1 2 1 1 32 LYS HG2 . 32 . HG2 1 1
306 1 1 1 1 22 TYR QE . 22 . HE* 1 1
306 1 2 1 1 32 LYS HG3 . 32 . HG1 1 1
307 1 1 1 1 22 TYR QE . 22 . HE* 1 1
307 1 2 1 1 33 LYS HA . 33 . HA 1 1
308 1 1 1 1 22 TYR QE . 22 . HE* 1 1
308 1 2 1 1 34 TYR H . 34 . HN 1 1
309 1 1 1 1 22 TYR QE . 22 . HE* 1 1
309 1 2 1 1 34 TYR HB2 . 34 . HB2 1 1
310 1 1 1 1 22 TYR QE . 22 . HE* 1 1
310 1 2 1 1 34 TYR QD . 34 . HD* 1 1
311 1 1 1 1 23 CYS H . 23 . HN 1 1
311 1 2 1 1 23 CYS HB2 . 23 . HB2 1 1
312 1 1 1 1 23 CYS H . 23 . HN 1 1
312 1 2 1 1 23 CYS HB3 . 23 . HB1 1 1
313 1 1 1 1 23 CYS H . 23 . HN 1 1
313 1 2 1 1 24 PRO HD2 . 24 . HD2 1 1
314 1 1 1 1 23 CYS H . 23 . HN 1 1
314 1 2 1 1 24 PRO HD3 . 24 . HD1 1 1
315 1 1 1 1 23 CYS HA . 23 . HA 1 1
315 1 2 1 1 24 PRO HD2 . 24 . HD2 1 1
316 1 1 1 1 23 CYS HA . 23 . HA 1 1
316 1 2 1 1 24 PRO HD3 . 24 . HD1 1 1
317 1 1 1 1 23 CYS HA . 23 . HA 1 1
317 1 2 1 1 24 PRO HG2 . 24 . HG2 1 1
318 1 1 1 1 23 CYS HA . 23 . HA 1 1
318 1 2 1 1 31 CYS H . 31 . HN 1 1
319 1 1 1 1 23 CYS HA . 23 . HA 1 1
319 1 2 1 1 32 LYS H . 32 . HN 1 1
320 1 1 1 1 24 PRO HB2 . 24 . HB2 1 1
320 1 2 1 1 25 MET H . 25 . HN 1 1
321 1 1 1 1 24 PRO HB2 . 24 . HB2 1 1
321 1 2 1 1 30 HIS H . 30 . HN 1 1
322 1 1 1 1 24 PRO HB3 . 24 . HB1 1 1
322 1 2 1 1 30 HIS H . 30 . HN 1 1
323 1 1 1 1 24 PRO HD2 . 24 . HD2 1 1
323 1 2 1 1 29 PRO HB3 . 29 . HB1 1 1
324 1 1 1 1 24 PRO HD2 . 24 . HD2 1 1
324 1 2 1 1 30 HIS H . 30 . HN 1 1
325 1 1 1 1 24 PRO HD2 . 24 . HD2 1 1
325 1 2 1 1 32 LYS H . 32 . HN 1 1
326 1 1 1 1 24 PRO HD3 . 24 . HD1 1 1
326 1 2 1 1 29 PRO HB3 . 29 . HB1 1 1
327 1 1 1 1 24 PRO HD3 . 24 . HD1 1 1
327 1 2 1 1 30 HIS H . 30 . HN 1 1
328 1 1 1 1 24 PRO HD3 . 24 . HD1 1 1
328 1 2 1 1 32 LYS H . 32 . HN 1 1
329 1 1 1 1 24 PRO HG2 . 24 . HG2 1 1
329 1 2 1 1 29 PRO HA . 29 . HA 1 1
330 1 1 1 1 24 PRO HG2 . 24 . HG2 1 1
330 1 2 1 1 30 HIS H . 30 . HN 1 1
331 1 1 1 1 24 PRO HG3 . 24 . HG1 1 1
331 1 2 1 1 25 MET H . 25 . HN 1 1
332 1 1 1 1 24 PRO HG3 . 24 . HG1 1 1
332 1 2 1 1 29 PRO HA . 29 . HA 1 1
333 1 1 1 1 24 PRO HG3 . 24 . HG1 1 1
333 1 2 1 1 30 HIS H . 30 . HN 1 1
334 1 1 1 1 25 MET H . 25 . HN 1 1
334 1 2 1 1 25 MET HA . 25 . HA 1 1
335 1 1 1 1 25 MET H . 25 . HN 1 1
335 1 2 1 1 25 MET HB2 . 25 . HB2 1 1
336 1 1 1 1 25 MET H . 25 . HN 1 1
336 1 2 1 1 25 MET HB3 . 25 . HB1 1 1
337 1 1 1 1 25 MET H . 25 . HN 1 1
337 1 2 1 1 25 MET HG2 . 25 . HG2 1 1
338 1 1 1 1 25 MET H . 25 . HN 1 1
338 1 2 1 1 25 MET HG3 . 25 . HG1 1 1
339 1 1 1 1 25 MET H . 25 . HN 1 1
339 1 2 1 1 26 GLU H . 26 . HN 1 1
340 1 1 1 1 26 GLU H . 26 . HN 1 1
340 1 2 1 1 26 GLU HA . 26 . HA 1 1
341 1 1 1 1 26 GLU H . 26 . HN 1 1
341 1 2 1 1 27 PHE H . 27 . HN 1 1
342 1 1 1 1 26 GLU H . 26 . HN 1 1
342 1 2 1 1 29 PRO HA . 29 . HA 1 1
343 1 1 1 1 26 GLU H . 26 . HN 1 1
343 1 2 1 1 29 PRO QD . 29 . HD* 1 1
344 1 1 1 1 26 GLU HA . 26 . HA 1 1
344 1 2 1 1 27 PHE H . 27 . HN 1 1
345 1 1 1 1 27 PHE H . 27 . HN 1 1
345 1 2 1 1 27 PHE HB2 . 27 . HB2 1 1
346 1 1 1 1 27 PHE H . 27 . HN 1 1
346 1 2 1 1 27 PHE HB3 . 27 . HB1 1 1
347 1 1 1 1 27 PHE H . 27 . HN 1 1
347 1 2 1 1 27 PHE QD . 27 . HD* 1 1
348 1 1 1 1 27 PHE H . 27 . HN 1 1
348 1 2 1 1 28 ILE H . 28 . HN 1 1
349 1 1 1 1 27 PHE HA . 27 . HA 1 1
349 1 2 1 1 27 PHE QD . 27 . HD* 1 1
350 1 1 1 1 27 PHE HA . 27 . HA 1 1
350 1 2 1 1 28 ILE H . 28 . HN 1 1
351 1 1 1 1 27 PHE QD . 27 . HD* 1 1
351 1 2 1 1 28 ILE QG . 28 . HG1* 1 1
352 1 1 1 1 27 PHE QD . 27 . HD* 1 1
352 1 2 1 1 28 ILE MG . 28 . HG2* 1 1
353 1 1 1 1 27 PHE QE . 27 . HE* 1 1
353 1 2 1 1 28 ILE MG . 28 . HG2* 1 1
354 1 1 1 1 28 ILE H . 28 . HN 1 1
354 1 2 1 1 28 ILE HB . 28 . HB 1 1
355 1 1 1 1 28 ILE H . 28 . HN 1 1
355 1 2 1 1 28 ILE MD . 28 . HD1* 1 1
356 1 1 1 1 28 ILE H . 28 . HN 1 1
356 1 2 1 1 28 ILE QG . 28 . HG1* 1 1
357 1 1 1 1 28 ILE H . 28 . HN 1 1
357 1 2 1 1 28 ILE MG . 28 . HG2* 1 1
358 1 1 1 1 28 ILE H . 28 . HN 1 1
358 1 2 1 1 29 PRO QD . 29 . HD* 1 1
359 1 1 1 1 28 ILE HA . 28 . HA 1 1
359 1 2 1 1 29 PRO QD . 29 . HD* 1 1
360 1 1 1 1 28 ILE HA . 28 . HA 1 1
360 1 2 1 1 29 PRO HG2 . 29 . HG2 1 1
361 1 1 1 1 28 ILE HA . 28 . HA 1 1
361 1 2 1 1 29 PRO HG3 . 29 . HG1 1 1
362 1 1 1 1 28 ILE HB . 28 . HB 1 1
362 1 2 1 1 30 HIS HE1 . 30 . HE1 1 1
363 1 1 1 1 28 ILE MD . 28 . HD1* 1 1
363 1 2 1 1 30 HIS HD2 . 30 . HD2 1 1
364 1 1 1 1 28 ILE MD . 28 . HD1* 1 1
364 1 2 1 1 30 HIS HE1 . 30 . HE1 1 1
365 1 1 1 1 28 ILE MG . 28 . HG2* 1 1
365 1 2 1 1 30 HIS HE1 . 30 . HE1 1 1
366 1 1 1 1 29 PRO HA . 29 . HA 1 1
366 1 2 1 1 29 PRO HG3 . 29 . HG1 1 1
367 1 1 1 1 29 PRO HA . 29 . HA 1 1
367 1 2 1 1 30 HIS H . 30 . HN 1 1
368 1 1 1 1 29 PRO HB2 . 29 . HB2 1 1
368 1 2 1 1 29 PRO HD3 . 29 . HD1 1 1
369 1 1 1 1 29 PRO QD . 29 . HD* 1 1
369 1 2 1 1 30 HIS H . 30 . HN 1 1
370 1 1 1 1 30 HIS H . 30 . HN 1 1
370 1 2 1 1 30 HIS HB2 . 30 . HB2 1 1
371 1 1 1 1 30 HIS H . 30 . HN 1 1
371 1 2 1 1 31 CYS H . 31 . HN 1 1
372 1 1 1 1 30 HIS HA . 30 . HA 1 1
372 1 2 1 1 30 HIS HD2 . 30 . HD2 1 1
373 1 1 1 1 30 HIS HA . 30 . HA 1 1
373 1 2 1 1 31 CYS H . 31 . HN 1 1
374 1 1 1 1 30 HIS HB2 . 30 . HB2 1 1
374 1 2 1 1 31 CYS H . 31 . HN 1 1
375 1 1 1 1 30 HIS HB3 . 30 . HB1 1 1
375 1 2 1 1 31 CYS H . 31 . HN 1 1
376 1 1 1 1 30 HIS HD2 . 30 . HD2 1 1
376 1 2 1 1 31 CYS H . 31 . HN 1 1
377 1 1 1 1 31 CYS H . 31 . HN 1 1
377 1 2 1 1 32 LYS H . 32 . HN 1 1
378 1 1 1 1 31 CYS HA . 31 . HA 1 1
378 1 2 1 1 32 LYS H . 32 . HN 1 1
379 1 1 1 1 31 CYS HB2 . 31 . HB2 1 1
379 1 2 1 1 32 LYS H . 32 . HN 1 1
380 1 1 1 1 31 CYS HB3 . 31 . HB1 1 1
380 1 2 1 1 32 LYS H . 32 . HN 1 1
381 1 1 1 1 32 LYS H . 32 . HN 1 1
381 1 2 1 1 32 LYS HB2 . 32 . HB2 1 1
382 1 1 1 1 32 LYS H . 32 . HN 1 1
382 1 2 1 1 32 LYS HB3 . 32 . HB1 1 1
383 1 1 1 1 32 LYS H . 32 . HN 1 1
383 1 2 1 1 32 LYS HG2 . 32 . HG2 1 1
384 1 1 1 1 32 LYS H . 32 . HN 1 1
384 1 2 1 1 32 LYS HG3 . 32 . HG1 1 1
385 1 1 1 1 32 LYS H . 32 . HN 1 1
385 1 2 1 1 33 LYS H . 33 . HN 1 1
386 1 1 1 1 32 LYS HA . 32 . HA 1 1
386 1 2 1 1 33 LYS H . 33 . HN 1 1
387 1 1 1 1 33 LYS H . 33 . HN 1 1
387 1 2 1 1 33 LYS HB2 . 33 . HB2 1 1
388 1 1 1 1 33 LYS H . 33 . HN 1 1
388 1 2 1 1 33 LYS HB3 . 33 . HB1 1 1
389 1 1 1 1 33 LYS H . 33 . HN 1 1
389 1 2 1 1 33 LYS HG2 . 33 . HG2 1 1
390 1 1 1 1 33 LYS H . 33 . HN 1 1
390 1 2 1 1 33 LYS HG3 . 33 . HG1 1 1
391 1 1 1 1 33 LYS H . 33 . HN 1 1
391 1 2 1 1 34 TYR H . 34 . HN 1 1
392 1 1 1 1 33 LYS HA . 33 . HA 1 1
392 1 2 1 1 34 TYR H . 34 . HN 1 1
393 1 1 1 1 33 LYS HA . 33 . HA 1 1
393 1 2 1 1 34 TYR QE . 34 . HE* 1 1
394 1 1 1 1 34 TYR H . 34 . HN 1 1
394 1 2 1 1 34 TYR HB2 . 34 . HB2 1 1
395 1 1 1 1 34 TYR H . 34 . HN 1 1
395 1 2 1 1 34 TYR HB3 . 34 . HB1 1 1
396 1 1 1 1 34 TYR H . 34 . HN 1 1
396 1 2 1 1 34 TYR QD . 34 . HD* 1 1
397 1 1 1 1 34 TYR H . 34 . HN 1 1
397 1 2 1 1 34 TYR QE . 34 . HE* 1 1
398 1 1 1 1 34 TYR H . 34 . HN 1 1
398 1 2 1 1 36 PRO QD . 36 . HD* 1 1
399 1 1 1 1 34 TYR HA . 34 . HA 1 1
399 1 2 1 1 34 TYR QD . 34 . HD* 1 1
400 1 1 1 1 34 TYR HA . 34 . HA 1 1
400 1 2 1 1 35 LYS H . 35 . HN 1 1
401 1 1 1 1 34 TYR HB2 . 34 . HB2 1 1
401 1 2 1 1 34 TYR QD . 34 . HD* 1 1
402 1 1 1 1 34 TYR HB2 . 34 . HB2 1 1
402 1 2 1 1 34 TYR QE . 34 . HE* 1 1
403 1 1 1 1 34 TYR HB2 . 34 . HB2 1 1
403 1 2 1 1 35 LYS H . 35 . HN 1 1
404 1 1 1 1 34 TYR HB2 . 34 . HB2 1 1
404 1 2 1 1 35 LYS HD3 . 35 . HD1 1 1
405 1 1 1 1 34 TYR HB3 . 34 . HB1 1 1
405 1 2 1 1 34 TYR QD . 34 . HD* 1 1
406 1 1 1 1 34 TYR HB3 . 34 . HB1 1 1
406 1 2 1 1 35 LYS H . 35 . HN 1 1
407 1 1 1 1 34 TYR HB3 . 34 . HB1 1 1
407 1 2 1 1 35 LYS HD3 . 35 . HD1 1 1
408 1 1 1 1 34 TYR QD . 34 . HD* 1 1
408 1 2 1 1 35 LYS H . 35 . HN 1 1
409 1 1 1 1 35 LYS H . 35 . HN 1 1
409 1 2 1 1 35 LYS HB2 . 35 . HB2 1 1
410 1 1 1 1 35 LYS H . 35 . HN 1 1
410 1 2 1 1 35 LYS HB3 . 35 . HB1 1 1
411 1 1 1 1 35 LYS H . 35 . HN 1 1
411 1 2 1 1 35 LYS HG2 . 35 . HG2 1 1
412 1 1 1 1 35 LYS H . 35 . HN 1 1
412 1 2 1 1 35 LYS HG3 . 35 . HG1 1 1
413 1 1 1 1 35 LYS H . 35 . HN 1 1
413 1 2 1 1 36 PRO QD . 36 . HD* 1 1
414 1 1 1 1 35 LYS HA . 35 . HA 1 1
414 1 2 1 1 36 PRO HD3 . 36 . HD1 1 1
415 1 1 1 1 36 PRO HA . 36 . HA 1 1
415 1 2 1 1 37 TYR H . 37 . HN 1 1
416 1 1 1 1 36 PRO HA . 36 . HA 1 1
416 1 2 1 1 37 TYR QD . 37 . HD* 1 1
417 1 1 1 1 36 PRO HA . 36 . HA 1 1
417 1 2 1 1 37 TYR QE . 37 . HE* 1 1
418 1 1 1 1 36 PRO QD . 36 . HD* 1 1
418 1 2 1 1 37 TYR H . 37 . HN 1 1
419 1 1 1 1 36 PRO QD . 36 . HD* 1 1
419 1 2 1 1 37 TYR QD . 37 . HD* 1 1
420 1 1 1 1 37 TYR H . 37 . HN 1 1
420 1 2 1 1 37 TYR HB2 . 37 . HB2 1 1
421 1 1 1 1 37 TYR H . 37 . HN 1 1
421 1 2 1 1 37 TYR HB3 . 37 . HB1 1 1
422 1 1 1 1 37 TYR H . 37 . HN 1 1
422 1 2 1 1 37 TYR QD . 37 . HD* 1 1
423 1 1 1 1 37 TYR H . 37 . HN 1 1
423 1 2 1 1 38 VAL H . 38 . HN 1 1
424 1 1 1 1 37 TYR HA . 37 . HA 1 1
424 1 2 1 1 37 TYR QD . 37 . HD* 1 1
425 1 1 1 1 37 TYR HA . 37 . HA 1 1
425 1 2 1 1 38 VAL H . 38 . HN 1 1
426 1 1 1 1 37 TYR HB2 . 37 . HB2 1 1
426 1 2 1 1 38 VAL H . 38 . HN 1 1
427 1 1 1 1 37 TYR HB3 . 37 . HB1 1 1
427 1 2 1 1 37 TYR QD . 37 . HD* 1 1
428 1 1 1 1 37 TYR HB3 . 37 . HB1 1 1
428 1 2 1 1 38 VAL H . 38 . HN 1 1
429 1 1 1 1 37 TYR QD . 37 . HD* 1 1
429 1 2 1 1 38 VAL H . 38 . HN 1 1
430 1 1 1 1 38 VAL H . 38 . HN 1 1
430 1 2 1 1 38 VAL HB . 38 . HB 1 1
431 1 1 1 1 39 PRO HA . 39 . HA 1 1
431 1 2 1 1 40 VAL H . 40 . HN 1 1
432 1 1 1 1 40 VAL H . 40 . HN 1 1
432 1 2 1 1 40 VAL HB . 40 . HB 1 1
433 1 1 1 1 40 VAL H . 40 . HN 1 1
433 1 2 1 1 40 VAL MG2 . 40 . HG23 1 1
434 1 1 1 1 40 VAL HA . 40 . HA 1 1
434 1 2 1 1 41 THR H . 41 . HN 1 1
435 1 1 1 1 41 THR HA . 41 . HA 1 1
435 1 2 1 1 42 THR H . 42 . HN 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 3.44 0.0 3.44 1 1
2 1 . . . . . 3.72 0.0 3.72 1 1
3 1 . . . . . 4.03 0.0 4.03 1 1
4 1 . . . . . 5.5 0.0 5.5 1 1
5 1 . . . . . 5.5 0.0 5.5 1 1
6 1 . . . . . 3.5 0.0 3.5 1 1
7 1 . . . . . 4.25 0.0 4.25 1 1
8 1 . . . . . 5.48 0.0 5.48 1 1
9 1 . . . . . 5.29 0.0 5.29 1 1
10 1 . . . . . 3.77 0.0 3.77 1 1
11 1 . . . . . 5.3 0.0 5.3 1 1
12 1 . . . . . 4.02 0.0 4.02 1 1
13 1 . . . . . 4.48 0.0 4.48 1 1
14 1 . . . . . 3.51 0.0 3.51 1 1
15 1 . . . . . 5.14 0.0 5.14 1 1
16 1 . . . . . 5.5 0.0 5.5 1 1
17 1 . . . . . 5.5 0.0 5.5 1 1
18 1 . . . . . 3.92 0.0 3.92 1 1
19 1 . . . . . 4.23 0.0 4.23 1 1
20 1 . . . . . 4.51 0.0 4.51 1 1
21 1 . . . . . 3.11 0.0 3.11 1 1
22 1 . . . . . 5.5 0.0 5.5 1 1
23 1 . . . . . 4.04 0.0 4.04 1 1
24 1 . . . . . 5.5 0.0 5.5 1 1
25 1 . . . . . 4.29 0.0 4.29 1 1
26 1 . . . . . 4.22 0.0 4.22 1 1
27 1 . . . . . 4.59 0.0 4.59 1 1
28 1 . . . . . 3.99 0.0 3.99 1 1
29 1 . . . . . . 0.0 4.65 1 1
30 1 . . . . . . 0.0 3.79 1 1
31 1 . . . . . 4.17 0.0 4.17 1 1
32 1 . . . . . 5.42 0.0 5.42 1 1
33 1 . . . . . 3.62 0.0 3.62 1 1
34 1 . . . . . 4.35 0.0 4.35 1 1
35 1 . . . . . 4.04 0.0 4.04 1 1
36 1 . . . . . 3.69 0.0 3.69 1 1
37 1 . . . . . 4.04 0.0 4.04 1 1
38 1 . . . . . 4.38 0.0 4.38 1 1
39 1 . . . . . 5.47 0.0 5.47 1 1
40 1 . . . . . 5.5 0.0 5.5 1 1
41 1 . . . . . 4.48 0.0 4.48 1 1
42 1 . . . . . 4.03 0.0 4.03 1 1
43 1 . . . . . 4.45 0.0 4.45 1 1
44 1 . . . . . 4.06 0.0 4.06 1 1
45 1 . . . . . 3.55 0.0 3.55 1 1
46 1 . . . . . 5.4 0.0 5.4 1 1
47 1 . . . . . 5.5 0.0 5.5 1 1
48 1 . . . . . . 0.0 4.32 1 1
49 1 . . . . . 3.55 0.0 3.55 1 1
50 1 . . . . . 3.98 0.0 3.98 1 1
51 1 . . . . . 4.95 0.0 4.95 1 1
52 1 . . . . . 4.59 0.0 4.59 1 1
53 1 . . . . . 3.6 0.0 3.6 1 1
54 1 . . . . . 3.4 0.0 3.4 1 1
55 1 . . . . . 4.67 0.0 4.67 1 1
56 1 . . . . . 4.61 0.0 4.61 1 1
57 1 . . . . . 5.5 0.0 5.5 1 1
58 1 . . . . . 4.55 0.0 4.55 1 1
59 1 . . . . . 4.02 0.0 4.02 1 1
60 1 . . . . . 3.7 0.0 3.7 1 1
61 1 . . . . . 3.43 0.0 3.43 1 1
62 1 . . . . . 5.43 0.0 5.43 1 1
63 1 . . . . . 4.36 0.0 4.36 1 1
64 1 . . . . . 4.06 0.0 4.06 1 1
65 1 . . . . . 4.18 0.0 4.18 1 1
66 1 . . . . . 3.08 0.0 3.08 1 1
67 1 . . . . . 4.0 0.0 4.0 1 1
68 1 . . . . . 4.58 0.0 4.58 1 1
69 1 . . . . . 3.93 0.0 3.93 1 1
70 1 . . . . . 3.9 0.0 3.9 1 1
71 1 . . . . . 4.29 0.0 4.29 1 1
72 1 . . . . . 4.23 0.0 4.23 1 1
73 1 . . . . . 3.88 0.0 3.88 1 1
74 1 . . . . . 4.54 0.0 4.54 1 1
75 1 . . . . . . 0.0 3.76 1 1
76 1 . . . . . 5.03 0.0 5.03 1 1
77 1 . . . . . 5.43 0.0 5.43 1 1
78 1 . . . . . 5.07 0.0 5.07 1 1
79 1 . . . . . 3.97 0.0 3.97 1 1
80 1 . . . . . 4.53 0.0 4.53 1 1
81 1 . . . . . 4.72 0.0 4.72 1 1
82 1 . . . . . 4.13 0.0 4.13 1 1
83 1 . . . . . 3.9 0.0 3.9 1 1
84 1 . . . . . 4.93 0.0 4.93 1 1
85 1 . . . . . . 0.0 3.97 1 1
86 1 . . . . . 4.98 0.0 4.98 1 1
87 1 . . . . . 3.76 0.0 3.76 1 1
88 1 . . . . . 3.39 0.0 3.39 1 1
89 1 . . . . . 3.82 0.0 3.82 1 1
90 1 . . . . . 3.2 0.0 3.2 1 1
91 1 . . . . . 4.56 0.0 4.56 1 1
92 1 . . . . . 4.37 0.0 4.37 1 1
93 1 . . . . . 5.5 0.0 5.5 1 1
94 1 . . . . . 3.42 0.0 3.42 1 1
95 1 . . . . . 4.32 0.0 4.32 1 1
96 1 . . . . . 3.66 0.0 3.66 1 1
97 1 . . . . . 5.5 0.0 5.5 1 1
98 1 . . . . . 4.69 0.0 4.69 1 1
99 1 . . . . . 4.88 0.0 4.88 1 1
100 1 . . . . . 3.2 0.0 3.2 1 1
101 1 . . . . . 4.15 0.0 4.15 1 1
102 1 . . . . . 4.46 0.0 4.46 1 1
103 1 . . . . . 3.99 0.0 3.99 1 1
104 1 . . . . . 5.33 0.0 5.33 1 1
105 1 . . . . . 3.81 0.0 3.81 1 1
106 1 . . . . . 4.23 0.0 4.23 1 1
107 1 . . . . . 5.18 0.0 5.18 1 1
108 1 . . . . . 3.85 0.0 3.85 1 1
109 1 . . . . . 4.89 0.0 4.89 1 1
110 1 . . . . . 4.35 0.0 4.35 1 1
111 1 . . . . . 5.2 0.0 5.2 1 1
112 1 . . . . . 5.14 0.0 5.14 1 1
113 1 . . . . . 4.55 0.0 4.55 1 1
114 1 . . . . . 4.73 0.0 4.73 1 1
115 1 . . . . . 4.53 0.0 4.53 1 1
116 1 . . . . . 4.96 0.0 4.96 1 1
117 1 . . . . . 4.97 0.0 4.97 1 1
118 1 . . . . . 3.62 0.0 3.62 1 1
119 1 . . . . . 5.5 0.0 5.5 1 1
120 1 . . . . . . 0.0 4.04 1 1
121 1 . . . . . 5.5 0.0 5.5 1 1
122 1 . . . . . 3.81 0.0 3.81 1 1
123 1 . . . . . 5.5 0.0 5.5 1 1
124 1 . . . . . 5.5 0.0 5.5 1 1
125 1 . . . . . 4.05 0.0 4.05 1 1
126 1 . . . . . 4.64 0.0 4.64 1 1
127 1 . . . . . 4.47 0.0 4.47 1 1
128 1 . . . . . 4.16 0.0 4.16 1 1
129 1 . . . . . 3.47 0.0 3.47 1 1
130 1 . . . . . 3.79 0.0 3.79 1 1
131 1 . . . . . 4.87 0.0 4.87 1 1
132 1 . . . . . 4.08 0.0 4.08 1 1
133 1 . . . . . 4.38 0.0 4.38 1 1
134 1 . . . . . 3.96 0.0 3.96 1 1
135 1 . . . . . 3.86 0.0 3.86 1 1
136 1 . . . . . 5.0 0.0 5.0 1 1
137 1 . . . . . 5.5 0.0 5.5 1 1
138 1 . . . . . 4.05 0.0 4.05 1 1
139 1 . . . . . 5.5 0.0 5.5 1 1
140 1 . . . . . 4.43 0.0 4.43 1 1
141 1 . . . . . 4.09 0.0 4.09 1 1
142 1 . . . . . 4.09 0.0 4.09 1 1
143 1 . . . . . 4.74 0.0 4.74 1 1
144 1 . . . . . 4.06 0.0 4.06 1 1
145 1 . . . . . 4.43 0.0 4.43 1 1
146 1 . . . . . 5.21 0.0 5.21 1 1
147 1 . . . . . 5.5 0.0 5.5 1 1
148 1 . . . . . 5.5 0.0 5.5 1 1
149 1 . . . . . 4.92 0.0 4.92 1 1
150 1 . . . . . 5.04 0.0 5.04 1 1
151 1 . . . . . 5.14 0.0 5.14 1 1
152 1 . . . . . 3.9 0.0 3.9 1 1
153 1 . . . . . 4.37 0.0 4.37 1 1
154 1 . . . . . 4.3 0.0 4.3 1 1
155 1 . . . . . 4.12 0.0 4.12 1 1
156 1 . . . . . 4.1 0.0 4.1 1 1
157 1 . . . . . 4.97 0.0 4.97 1 1
158 1 . . . . . 3.1 0.0 3.1 1 1
159 1 . . . . . 3.48 0.0 3.48 1 1
160 1 . . . . . 3.67 0.0 3.67 1 1
161 1 . . . . . 3.71 0.0 3.71 1 1
162 1 . . . . . 4.87 0.0 4.87 1 1
163 1 . . . . . 5.01 0.0 5.01 1 1
164 1 . . . . . 3.27 0.0 3.27 1 1
165 1 . . . . . 4.66 0.0 4.66 1 1
166 1 . . . . . 4.17 0.0 4.17 1 1
167 1 . . . . . 3.88 0.0 3.88 1 1
168 1 . . . . . 3.52 0.0 3.52 1 1
169 1 . . . . . 3.99 0.0 3.99 1 1
170 1 . . . . . 3.76 0.0 3.76 1 1
171 1 . . . . . 5.5 0.0 5.5 1 1
172 1 . . . . . 4.08 0.0 4.08 1 1
173 1 . . . . . 3.5 0.0 3.5 1 1
174 1 . . . . . . 0.0 3.93 1 1
175 1 . . . . . . 0.0 3.83 1 1
176 1 . . . . . 3.65 0.0 3.65 1 1
177 1 . . . . . 3.91 0.0 3.91 1 1
178 1 . . . . . 4.76 0.0 4.76 1 1
179 1 . . . . . 3.39 0.0 3.39 1 1
180 1 . . . . . 3.79 0.0 3.79 1 1
181 1 . . . . . 4.51 0.0 4.51 1 1
182 1 . . . . . 4.27 0.0 4.27 1 1
183 1 . . . . . 3.94 0.0 3.94 1 1
184 1 . . . . . 4.92 0.0 4.92 1 1
185 1 . . . . . 5.5 0.0 5.5 1 1
186 1 . . . . . 3.38 0.0 3.38 1 1
187 1 . . . . . 4.2 0.0 4.2 1 1
188 1 . . . . . 3.09 0.0 3.09 1 1
189 1 . . . . . 3.93 0.0 3.93 1 1
190 1 . . . . . 3.54 0.0 3.54 1 1
191 1 . . . . . 4.06 0.0 4.06 1 1
192 1 . . . . . 3.51 0.0 3.51 1 1
193 1 . . . . . 3.8 0.0 3.8 1 1
194 1 . . . . . 4.56 0.0 4.56 1 1
195 1 . . . . . 5.28 0.0 5.28 1 1
196 1 . . . . . 4.09 0.0 4.09 1 1
197 1 . . . . . 4.55 0.0 4.55 1 1
198 1 . . . . . 4.87 0.0 4.87 1 1
199 1 . . . . . 4.82 0.0 4.82 1 1
200 1 . . . . . 3.21 0.0 3.21 1 1
201 1 . . . . . 3.17 0.0 3.17 1 1
202 1 . . . . . 4.19 0.0 4.19 1 1
203 1 . . . . . 4.7 0.0 4.7 1 1
204 1 . . . . . 4.5 0.0 4.5 1 1
205 1 . . . . . 4.36 0.0 4.36 1 1
206 1 . . . . . 3.9 0.0 3.9 1 1
207 1 . . . . . 4.13 0.0 4.13 1 1
208 1 . . . . . 5.42 0.0 5.42 1 1
209 1 . . . . . 5.13 0.0 5.13 1 1
210 1 . . . . . 5.5 0.0 5.5 1 1
211 1 . . . . . 3.63 0.0 3.63 1 1
212 1 . . . . . 3.82 0.0 3.82 1 1
213 1 . . . . . 4.21 0.0 4.21 1 1
214 1 . . . . . 4.11 0.0 4.11 1 1
215 1 . . . . . 4.38 0.0 4.38 1 1
216 1 . . . . . 3.58 0.0 3.58 1 1
217 1 . . . . . 4.01 0.0 4.01 1 1
218 1 . . . . . 4.87 0.0 4.87 1 1
219 1 . . . . . 3.26 0.0 3.26 1 1
220 1 . . . . . 3.39 0.0 3.39 1 1
221 1 . . . . . 5.19 0.0 5.19 1 1
222 1 . . . . . 5.25 0.0 5.25 1 1
223 1 . . . . . 3.8 0.0 3.8 1 1
224 1 . . . . . 3.97 0.0 3.97 1 1
225 1 . . . . . 4.01 0.0 4.01 1 1
226 1 . . . . . 4.78 0.0 4.78 1 1
227 1 . . . . . 5.5 0.0 5.5 1 1
228 1 . . . . . 5.08 0.0 5.08 1 1
229 1 . . . . . 4.58 0.0 4.58 1 1
230 1 . . . . . 3.98 0.0 3.98 1 1
231 1 . . . . . 5.5 0.0 5.5 1 1
232 1 . . . . . 3.56 0.0 3.56 1 1
233 1 . . . . . 4.67 0.0 4.67 1 1
234 1 . . . . . 5.2 0.0 5.2 1 1
235 1 . . . . . 5.41 0.0 5.41 1 1
236 1 . . . . . 5.5 0.0 5.5 1 1
237 1 . . . . . . 0.0 4.09 1 1
238 1 . . . . . 4.01 0.0 4.01 1 1
239 1 . . . . . 4.65 0.0 4.65 1 1
240 1 . . . . . 5.49 0.0 5.49 1 1
241 1 . . . . . 3.33 0.0 3.33 1 1
242 1 . . . . . 4.27 0.0 4.27 1 1
243 1 . . . . . 5.5 0.0 5.5 1 1
244 1 . . . . . 4.68 0.0 4.68 1 1
245 1 . . . . . 5.16 0.0 5.16 1 1
246 1 . . . . . 4.04 0.0 4.04 1 1
247 1 . . . . . 4.4 0.0 4.4 1 1
248 1 . . . . . 4.4 0.0 4.4 1 1
249 1 . . . . . 3.88 0.0 3.88 1 1
250 1 . . . . . 3.91 0.0 3.91 1 1
251 1 . . . . . 4.38 0.0 4.38 1 1
252 1 . . . . . 4.83 0.0 4.83 1 1
253 1 . . . . . 5.5 0.0 5.5 1 1
254 1 . . . . . 4.75 0.0 4.75 1 1
255 1 . . . . . 4.58 0.0 4.58 1 1
256 1 . . . . . 4.24 0.0 4.24 1 1
257 1 . . . . . 4.16 0.0 4.16 1 1
258 1 . . . . . 4.38 0.0 4.38 1 1
259 1 . . . . . 3.79 0.0 3.79 1 1
260 1 . . . . . 3.83 0.0 3.83 1 1
261 1 . . . . . 4.24 0.0 4.24 1 1
262 1 . . . . . 5.5 0.0 5.5 1 1
263 1 . . . . . 4.52 0.0 4.52 1 1
264 1 . . . . . 4.31 0.0 4.31 1 1
265 1 . . . . . 4.6 0.0 4.6 1 1
266 1 . . . . . 5.5 0.0 5.5 1 1
267 1 . . . . . 5.33 0.0 5.33 1 1
268 1 . . . . . 4.48 0.0 4.48 1 1
269 1 . . . . . 3.48 0.0 3.48 1 1
270 1 . . . . . 3.75 0.0 3.75 1 1
271 1 . . . . . 3.93 0.0 3.93 1 1
272 1 . . . . . 3.91 0.0 3.91 1 1
273 1 . . . . . 3.72 0.0 3.72 1 1
274 1 . . . . . 4.65 0.0 4.65 1 1
275 1 . . . . . 5.5 0.0 5.5 1 1
276 1 . . . . . 3.51 0.0 3.51 1 1
277 1 . . . . . 4.3 0.0 4.3 1 1
278 1 . . . . . 5.5 0.0 5.5 1 1
279 1 . . . . . 5.5 0.0 5.5 1 1
280 1 . . . . . 4.54 0.0 4.54 1 1
281 1 . . . . . 5.16 0.0 5.16 1 1
282 1 . . . . . 5.25 0.0 5.25 1 1
283 1 . . . . . 5.5 0.0 5.5 1 1
284 1 . . . . . 4.6 0.0 4.6 1 1
285 1 . . . . . 4.54 0.0 4.54 1 1
286 1 . . . . . 4.7 0.0 4.7 1 1
287 1 . . . . . 4.96 0.0 4.96 1 1
288 1 . . . . . 5.44 0.0 5.44 1 1
289 1 . . . . . 5.03 0.0 5.03 1 1
290 1 . . . . . 4.4 0.0 4.4 1 1
291 1 . . . . . 4.06 0.0 4.06 1 1
292 1 . . . . . 5.46 0.0 5.46 1 1
293 1 . . . . . 4.96 0.0 4.96 1 1
294 1 . . . . . 5.5 0.0 5.5 1 1
295 1 . . . . . 3.33 0.0 3.33 1 1
296 1 . . . . . 3.94 0.0 3.94 1 1
297 1 . . . . . 5.38 0.0 5.38 1 1
298 1 . . . . . 5.5 0.0 5.5 1 1
299 1 . . . . . 4.17 0.0 4.17 1 1
300 1 . . . . . 4.72 0.0 4.72 1 1
301 1 . . . . . . 0.0 4.48 1 1
302 1 . . . . . 5.18 0.0 5.18 1 1
303 1 . . . . . 4.35 0.0 4.35 1 1
304 1 . . . . . 4.22 0.0 4.22 1 1
305 1 . . . . . 4.08 0.0 4.08 1 1
306 1 . . . . . 4.84 0.0 4.84 1 1
307 1 . . . . . 5.5 0.0 5.5 1 1
308 1 . . . . . . 0.0 4.72 1 1
309 1 . . . . . 4.6 0.0 4.6 1 1
310 1 . . . . . 4.21 0.0 4.21 1 1
311 1 . . . . . 3.79 0.0 3.79 1 1
312 1 . . . . . 3.52 0.0 3.52 1 1
313 1 . . . . . 5.5 0.0 5.5 1 1
314 1 . . . . . 5.5 0.0 5.5 1 1
315 1 . . . . . 3.54 0.0 3.54 1 1
316 1 . . . . . 3.59 0.0 3.59 1 1
317 1 . . . . . 5.4 0.0 5.4 1 1
318 1 . . . . . 5.38 0.0 5.38 1 1
319 1 . . . . . 4.87 0.0 4.87 1 1
320 1 . . . . . 4.26 0.0 4.26 1 1
321 1 . . . . . 3.93 0.0 3.93 1 1
322 1 . . . . . 4.09 0.0 4.09 1 1
323 1 . . . . . 4.12 0.0 4.12 1 1
324 1 . . . . . 4.93 0.0 4.93 1 1
325 1 . . . . . 4.88 0.0 4.88 1 1
326 1 . . . . . 3.67 0.0 3.67 1 1
327 1 . . . . . 4.46 0.0 4.46 1 1
328 1 . . . . . 5.35 0.0 5.35 1 1
329 1 . . . . . 4.06 0.0 4.06 1 1
330 1 . . . . . 4.05 0.0 4.05 1 1
331 1 . . . . . 4.67 0.0 4.67 1 1
332 1 . . . . . 4.77 0.0 4.77 1 1
333 1 . . . . . 4.33 0.0 4.33 1 1
334 1 . . . . . 3.1 0.0 3.1 1 1
335 1 . . . . . 3.8 0.0 3.8 1 1
336 1 . . . . . 3.67 0.0 3.67 1 1
337 1 . . . . . 4.95 0.0 4.95 1 1
338 1 . . . . . 5.15 0.0 5.15 1 1
339 1 . . . . . . 0.0 4.2 1 1
340 1 . . . . . 3.08 0.0 3.08 1 1
341 1 . . . . . 4.14 0.0 4.14 1 1
342 1 . . . . . 4.47 0.0 4.47 1 1
343 1 . . . . . 5.19 0.0 5.19 1 1
344 1 . . . . . 3.34 0.0 3.34 1 1
345 1 . . . . . 3.53 0.0 3.53 1 1
346 1 . . . . . 3.61 0.0 3.61 1 1
347 1 . . . . . 4.59 0.0 4.59 1 1
348 1 . . . . . 4.07 0.0 4.07 1 1
349 1 . . . . . 3.73 0.0 3.73 1 1
350 1 . . . . . 3.75 0.0 3.75 1 1
351 1 . . . . . 3.96 0.0 3.96 1 1
352 1 . . . . . 4.01 0.0 4.01 1 1
353 1 . . . . . 4.41 0.0 4.41 1 1
354 1 . . . . . 3.65 0.0 3.65 1 1
355 1 . . . . . 4.6 0.0 4.6 1 1
356 1 . . . . . 4.1 0.0 4.1 1 1
357 1 . . . . . 3.92 0.0 3.92 1 1
358 1 . . . . . 3.93 0.0 3.93 1 1
359 1 . . . . . 3.1 0.0 3.1 1 1
360 1 . . . . . 5.45 0.0 5.45 1 1
361 1 . . . . . 5.3 0.0 5.3 1 1
362 1 . . . . . 4.3 0.0 4.3 1 1
363 1 . . . . . 5.5 0.0 5.5 1 1
364 1 . . . . . 3.73 0.0 3.73 1 1
365 1 . . . . . 4.71 0.0 4.71 1 1
366 1 . . . . . 3.65 0.0 3.65 1 1
367 1 . . . . . 3.4 0.0 3.4 1 1
368 1 . . . . . 4.04 0.0 4.04 1 1
369 1 . . . . . 4.98 0.0 4.98 1 1
370 1 . . . . . 4.09 0.0 4.09 1 1
371 1 . . . . . 5.34 0.0 5.34 1 1
372 1 . . . . . 5.01 0.0 5.01 1 1
373 1 . . . . . 3.39 0.0 3.39 1 1
374 1 . . . . . 4.3 0.0 4.3 1 1
375 1 . . . . . 3.94 0.0 3.94 1 1
376 1 . . . . . 5.5 0.0 5.5 1 1
377 1 . . . . . 4.92 0.0 4.92 1 1
378 1 . . . . . 3.24 0.0 3.24 1 1
379 1 . . . . . 4.41 0.0 4.41 1 1
380 1 . . . . . 4.17 0.0 4.17 1 1
381 1 . . . . . 4.39 0.0 4.39 1 1
382 1 . . . . . 4.07 0.0 4.07 1 1
383 1 . . . . . 5.5 0.0 5.5 1 1
384 1 . . . . . 5.5 0.0 5.5 1 1
385 1 . . . . . 5.02 0.0 5.02 1 1
386 1 . . . . . 3.2 0.0 3.2 1 1
387 1 . . . . . 3.77 0.0 3.77 1 1
388 1 . . . . . 3.55 0.0 3.55 1 1
389 1 . . . . . 4.85 0.0 4.85 1 1
390 1 . . . . . 4.62 0.0 4.62 1 1
391 1 . . . . . 4.84 0.0 4.84 1 1
392 1 . . . . . 3.35 0.0 3.35 1 1
393 1 . . . . . 4.82 0.0 4.82 1 1
394 1 . . . . . 3.82 0.0 3.82 1 1
395 1 . . . . . 3.7 0.0 3.7 1 1
396 1 . . . . . . 0.0 3.82 1 1
397 1 . . . . . 4.8 0.0 4.8 1 1
398 1 . . . . . 4.23 0.0 4.23 1 1
399 1 . . . . . 3.83 0.0 3.83 1 1
400 1 . . . . . 3.38 0.0 3.38 1 1
401 1 . . . . . 3.42 0.0 3.42 1 1
402 1 . . . . . 4.31 0.0 4.31 1 1
403 1 . . . . . 4.24 0.0 4.24 1 1
404 1 . . . . . 4.24 0.0 4.24 1 1
405 1 . . . . . 3.49 0.0 3.49 1 1
406 1 . . . . . 3.97 0.0 3.97 1 1
407 1 . . . . . 4.35 0.0 4.35 1 1
408 1 . . . . . 4.57 0.0 4.57 1 1
409 1 . . . . . 4.04 0.0 4.04 1 1
410 1 . . . . . 3.64 0.0 3.64 1 1
411 1 . . . . . 4.58 0.0 4.58 1 1
412 1 . . . . . 4.69 0.0 4.69 1 1
413 1 . . . . . 4.64 0.0 4.64 1 1
414 1 . . . . . 3.2 0.0 3.2 1 1
415 1 . . . . . 3.35 0.0 3.35 1 1
416 1 . . . . . 5.02 0.0 5.02 1 1
417 1 . . . . . 4.22 0.0 4.22 1 1
418 1 . . . . . 5.5 0.0 5.5 1 1
419 1 . . . . . 5.5 0.0 5.5 1 1
420 1 . . . . . 3.81 0.0 3.81 1 1
421 1 . . . . . 4.11 0.0 4.11 1 1
422 1 . . . . . . 0.0 4.96 1 1
423 1 . . . . . 4.9 0.0 4.9 1 1
424 1 . . . . . 4.08 0.0 4.08 1 1
425 1 . . . . . 3.22 0.0 3.22 1 1
426 1 . . . . . 4.79 0.0 4.79 1 1
427 1 . . . . . 3.49 0.0 3.49 1 1
428 1 . . . . . 4.7 0.0 4.7 1 1
429 1 . . . . . 4.85 0.0 4.85 1 1
430 1 . . . . . 4.11 0.0 4.11 1 1
431 1 . . . . . 3.3 0.0 3.3 1 1
432 1 . . . . . 4.04 0.0 4.04 1 1
433 1 . . . . . 4.6 0.0 4.6 1 1
434 1 . . . . . 3.57 0.0 3.57 1 1
435 1 . . . . . 4.27 0.0 4.27 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 16 CYS C 1 1 17 ASP N 1 1 17 ASP CA 1 1 17 ASP C -160.0 -80.0 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
2 . 1 1 18 LEU C 1 1 19 ASP N 1 1 19 ASP CA 1 1 19 ASP C -160.0 -80.0 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
3 . 1 1 19 ASP C 1 1 20 ASN N 1 1 20 ASN CA 1 1 20 ASN C -160.0 -80.0 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
4 . 1 1 27 PHE C 1 1 28 ILE N 1 1 28 ILE CA 1 1 28 ILE C -160.0 -80.0 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
5 . 1 1 29 PRO C 1 1 30 HIS N 1 1 30 HIS CA 1 1 30 HIS C -160.0 -80.0 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
6 . 1 1 31 CYS C 1 1 32 LYS N 1 1 32 LYS CA 1 1 32 LYS C -160.0 -80.0 . 31 . C . 32 . N . 32 . CA . 32 . C 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 ASP C C -10.087 2.313 4.094 1.00 . A A . 1 ASP C 1 1
1 2 1 1 1 ASP CA C -11.102 2.548 5.206 1.00 . A A . 1 ASP CA 1 1
1 3 1 1 1 ASP CB C -11.692 1.213 5.665 1.00 . A A . 1 ASP CB 1 1
1 4 1 1 1 ASP CG C -11.547 1.071 7.175 1.00 . A A . 1 ASP CG 1 1
1 5 1 1 1 ASP HA H -10.616 3.032 6.040 1.00 . A A . 1 ASP HA 1 1
1 6 1 1 1 ASP HB2 H -12.739 1.172 5.399 1.00 . A A . 1 ASP HB2 1 1
1 7 1 1 1 ASP HB3 H -11.168 0.405 5.178 1.00 . A A . 1 ASP HB3 1 1
1 8 1 1 1 ASP N N -12.199 3.423 4.699 1.00 . A A . 1 ASP N 1 1
1 9 1 1 1 ASP O O -10.455 2.148 2.930 1.00 . A A . 1 ASP O 1 1
1 10 1 1 1 ASP OD1 O -12.422 1.541 7.881 1.00 . A A . 1 ASP OD1 1 1
1 11 1 1 1 ASP OD2 O -10.562 0.491 7.605 1.00 . A A . 1 ASP OD2 1 1
1 12 1 1 2 CYS C C -6.507 1.513 4.149 1.00 . A A . 2 CYS C 1 1
1 13 1 1 2 CYS CA C -7.751 2.079 3.479 1.00 . A A . 2 CYS CA 1 1
1 14 1 1 2 CYS CB C -7.394 3.396 2.789 1.00 . A A . 2 CYS CB 1 1
1 15 1 1 2 CYS H H -8.576 2.434 5.400 1.00 . A A . 2 CYS H 1 1
1 16 1 1 2 CYS HA H -8.099 1.379 2.736 1.00 . A A . 2 CYS HA 1 1
1 17 1 1 2 CYS HB2 H -6.679 3.199 2.007 1.00 . A A . 2 CYS HB2 1 1
1 18 1 1 2 CYS HB3 H -8.283 3.834 2.363 1.00 . A A . 2 CYS HB3 1 1
1 19 1 1 2 CYS N N -8.810 2.299 4.458 1.00 . A A . 2 CYS N 1 1
1 20 1 1 2 CYS O O -6.393 1.515 5.376 1.00 . A A . 2 CYS O 1 1
1 21 1 1 2 CYS SG S -6.674 4.540 3.995 1.00 . A A . 2 CYS SG 1 1
1 22 1 1 3 ALA C C -3.236 1.528 3.913 1.00 . A A . 3 ALA C 1 1
1 23 1 1 3 ALA CA C -4.336 0.469 3.870 1.00 . A A . 3 ALA CA 1 1
1 24 1 1 3 ALA CB C -3.883 -0.707 3.001 1.00 . A A . 3 ALA CB 1 1
1 25 1 1 3 ALA H H -5.711 1.052 2.368 1.00 . A A . 3 ALA H 1 1
1 26 1 1 3 ALA HA H -4.516 0.110 4.873 1.00 . A A . 3 ALA HA 1 1
1 27 1 1 3 ALA HB1 H -4.545 -0.803 2.153 1.00 . A A . 3 ALA HB1 1 1
1 28 1 1 3 ALA HB2 H -3.910 -1.615 3.582 1.00 . A A . 3 ALA HB2 1 1
1 29 1 1 3 ALA HB3 H -2.877 -0.531 2.653 1.00 . A A . 3 ALA HB3 1 1
1 30 1 1 3 ALA N N -5.570 1.030 3.338 1.00 . A A . 3 ALA N 1 1
1 31 1 1 3 ALA O O -2.756 1.981 2.874 1.00 . A A . 3 ALA O 1 1
1 32 1 1 4 LYS C C -0.424 2.317 4.990 1.00 . A A . 4 LYS C 1 1
1 33 1 1 4 LYS CA C -1.792 2.913 5.309 1.00 . A A . 4 LYS CA 1 1
1 34 1 1 4 LYS CB C -1.800 3.417 6.753 1.00 . A A . 4 LYS CB 1 1
1 35 1 1 4 LYS CD C -3.083 4.708 8.461 1.00 . A A . 4 LYS CD 1 1
1 36 1 1 4 LYS CE C -4.339 5.543 8.707 1.00 . A A . 4 LYS CE 1 1
1 37 1 1 4 LYS CG C -3.079 4.209 7.015 1.00 . A A . 4 LYS CG 1 1
1 38 1 1 4 LYS H H -3.266 1.514 5.910 1.00 . A A . 4 LYS H 1 1
1 39 1 1 4 LYS HA H -1.980 3.747 4.646 1.00 . A A . 4 LYS HA 1 1
1 40 1 1 4 LYS HB2 H -1.755 2.573 7.426 1.00 . A A . 4 LYS HB2 1 1
1 41 1 1 4 LYS HB3 H -0.944 4.054 6.915 1.00 . A A . 4 LYS HB3 1 1
1 42 1 1 4 LYS HD2 H -3.073 3.861 9.133 1.00 . A A . 4 LYS HD2 1 1
1 43 1 1 4 LYS HD3 H -2.208 5.317 8.634 1.00 . A A . 4 LYS HD3 1 1
1 44 1 1 4 LYS HE2 H -4.326 5.922 9.718 1.00 . A A . 4 LYS HE2 1 1
1 45 1 1 4 LYS HE3 H -4.364 6.369 8.012 1.00 . A A . 4 LYS HE3 1 1
1 46 1 1 4 LYS HG2 H -3.124 5.055 6.342 1.00 . A A . 4 LYS HG2 1 1
1 47 1 1 4 LYS HG3 H -3.937 3.575 6.853 1.00 . A A . 4 LYS HG3 1 1
1 48 1 1 4 LYS HZ1 H -5.420 3.790 9.013 1.00 . A A . 4 LYS HZ1 1 1
1 49 1 1 4 LYS HZ2 H -5.675 4.503 7.496 1.00 . A A . 4 LYS HZ2 1 1
1 50 1 1 4 LYS HZ3 H -6.382 5.185 8.882 1.00 . A A . 4 LYS HZ3 1 1
1 51 1 1 4 LYS N N -2.841 1.911 5.123 1.00 . A A . 4 LYS N 1 1
1 52 1 1 4 LYS NZ N -5.546 4.691 8.510 1.00 . A A . 4 LYS NZ 1 1
1 53 1 1 4 LYS O O -0.317 1.162 4.589 1.00 . A A . 4 LYS O 1 1
1 54 1 1 5 GLU C C 2.307 1.407 5.713 1.00 . A A . 5 GLU C 1 1
1 55 1 1 5 GLU CA C 1.974 2.644 4.881 1.00 . A A . 5 GLU CA 1 1
1 56 1 1 5 GLU CB C 2.980 3.757 5.180 1.00 . A A . 5 GLU CB 1 1
1 57 1 1 5 GLU CD C 5.381 4.429 5.007 1.00 . A A . 5 GLU CD 1 1
1 58 1 1 5 GLU CG C 4.386 3.294 4.797 1.00 . A A . 5 GLU CG 1 1
1 59 1 1 5 GLU H H 0.491 4.031 5.476 1.00 . A A . 5 GLU H 1 1
1 60 1 1 5 GLU HA H 2.043 2.388 3.839 1.00 . A A . 5 GLU HA 1 1
1 61 1 1 5 GLU HB2 H 2.724 4.637 4.608 1.00 . A A . 5 GLU HB2 1 1
1 62 1 1 5 GLU HB3 H 2.956 3.992 6.234 1.00 . A A . 5 GLU HB3 1 1
1 63 1 1 5 GLU HG2 H 4.670 2.454 5.414 1.00 . A A . 5 GLU HG2 1 1
1 64 1 1 5 GLU HG3 H 4.397 2.997 3.759 1.00 . A A . 5 GLU HG3 1 1
1 65 1 1 5 GLU N N 0.625 3.113 5.161 1.00 . A A . 5 GLU N 1 1
1 66 1 1 5 GLU O O 2.150 1.404 6.935 1.00 . A A . 5 GLU O 1 1
1 67 1 1 5 GLU OE1 O 4.960 5.482 5.456 1.00 . A A . 5 GLU OE1 1 1
1 68 1 1 5 GLU OE2 O 6.549 4.231 4.709 1.00 . A A . 5 GLU OE2 1 1
1 69 1 1 6 GLY C C 1.941 -1.818 5.831 1.00 . A A . 6 GLY C 1 1
1 70 1 1 6 GLY CA C 3.141 -0.883 5.704 1.00 . A A . 6 GLY CA 1 1
1 71 1 1 6 GLY H H 2.887 0.431 4.066 1.00 . A A . 6 GLY H 1 1
1 72 1 1 6 GLY HA2 H 3.916 -1.368 5.136 1.00 . A A . 6 GLY HA2 1 1
1 73 1 1 6 GLY HA3 H 3.518 -0.666 6.686 1.00 . A A . 6 GLY HA3 1 1
1 74 1 1 6 GLY N N 2.779 0.362 5.036 1.00 . A A . 6 GLY N 1 1
1 75 1 1 6 GLY O O 2.073 -2.945 6.313 1.00 . A A . 6 GLY O 1 1
1 76 1 1 7 GLU C C -0.556 -3.075 4.279 1.00 . A A . 7 GLU C 1 1
1 77 1 1 7 GLU CA C -0.440 -2.165 5.494 1.00 . A A . 7 GLU CA 1 1
1 78 1 1 7 GLU CB C -1.677 -1.277 5.596 1.00 . A A . 7 GLU CB 1 1
1 79 1 1 7 GLU CD C -1.552 -1.215 8.097 1.00 . A A . 7 GLU CD 1 1
1 80 1 1 7 GLU CG C -1.551 -0.374 6.825 1.00 . A A . 7 GLU CG 1 1
1 81 1 1 7 GLU H H 0.716 -0.437 5.032 1.00 . A A . 7 GLU H 1 1
1 82 1 1 7 GLU HA H -0.379 -2.779 6.379 1.00 . A A . 7 GLU HA 1 1
1 83 1 1 7 GLU HB2 H -1.761 -0.671 4.707 1.00 . A A . 7 GLU HB2 1 1
1 84 1 1 7 GLU HB3 H -2.556 -1.894 5.695 1.00 . A A . 7 GLU HB3 1 1
1 85 1 1 7 GLU HG2 H -0.630 0.185 6.766 1.00 . A A . 7 GLU HG2 1 1
1 86 1 1 7 GLU HG3 H -2.383 0.309 6.854 1.00 . A A . 7 GLU HG3 1 1
1 87 1 1 7 GLU N N 0.769 -1.347 5.408 1.00 . A A . 7 GLU N 1 1
1 88 1 1 7 GLU O O -0.037 -2.764 3.209 1.00 . A A . 7 GLU O 1 1
1 89 1 1 7 GLU OE1 O -2.020 -2.340 8.039 1.00 . A A . 7 GLU OE1 1 1
1 90 1 1 7 GLU OE2 O -1.089 -0.721 9.111 1.00 . A A . 7 GLU OE2 1 1
1 91 1 1 8 VAL C C -2.313 -4.605 2.284 1.00 . A A . 8 VAL C 1 1
1 92 1 1 8 VAL CA C -1.384 -5.157 3.360 1.00 . A A . 8 VAL CA 1 1
1 93 1 1 8 VAL CB C -1.935 -6.482 3.886 1.00 . A A . 8 VAL CB 1 1
1 94 1 1 8 VAL CG1 C -2.107 -7.460 2.721 1.00 . A A . 8 VAL CG1 1 1
1 95 1 1 8 VAL CG2 C -0.957 -7.069 4.905 1.00 . A A . 8 VAL CG2 1 1
1 96 1 1 8 VAL H H -1.613 -4.414 5.330 1.00 . A A . 8 VAL H 1 1
1 97 1 1 8 VAL HA H -0.422 -5.333 2.928 1.00 . A A . 8 VAL HA 1 1
1 98 1 1 8 VAL HB H -2.891 -6.311 4.358 1.00 . A A . 8 VAL HB 1 1
1 99 1 1 8 VAL HG11 H -2.350 -8.436 3.107 1.00 . A A . 8 VAL HG11 1 1
1 100 1 1 8 VAL HG12 H -1.186 -7.516 2.160 1.00 . A A . 8 VAL HG12 1 1
1 101 1 1 8 VAL HG13 H -2.902 -7.121 2.075 1.00 . A A . 8 VAL HG13 1 1
1 102 1 1 8 VAL HG21 H -0.054 -7.380 4.398 1.00 . A A . 8 VAL HG21 1 1
1 103 1 1 8 VAL HG22 H -1.409 -7.921 5.391 1.00 . A A . 8 VAL HG22 1 1
1 104 1 1 8 VAL HG23 H -0.714 -6.319 5.644 1.00 . A A . 8 VAL HG23 1 1
1 105 1 1 8 VAL N N -1.229 -4.209 4.452 1.00 . A A . 8 VAL N 1 1
1 106 1 1 8 VAL O O -3.442 -4.194 2.569 1.00 . A A . 8 VAL O 1 1
1 107 1 1 9 CYS C C -3.024 -5.246 -1.011 1.00 . A A . 9 CYS C 1 1
1 108 1 1 9 CYS CA C -2.648 -4.110 -0.068 1.00 . A A . 9 CYS CA 1 1
1 109 1 1 9 CYS CB C -1.884 -3.029 -0.834 1.00 . A A . 9 CYS CB 1 1
1 110 1 1 9 CYS H H -0.925 -4.969 0.856 1.00 . A A . 9 CYS H 1 1
1 111 1 1 9 CYS HA H -3.553 -3.671 0.329 1.00 . A A . 9 CYS HA 1 1
1 112 1 1 9 CYS HB2 H -2.388 -2.825 -1.765 1.00 . A A . 9 CYS HB2 1 1
1 113 1 1 9 CYS HB3 H -1.844 -2.126 -0.243 1.00 . A A . 9 CYS HB3 1 1
1 114 1 1 9 CYS N N -1.837 -4.611 1.038 1.00 . A A . 9 CYS N 1 1
1 115 1 1 9 CYS O O -2.813 -6.416 -0.696 1.00 . A A . 9 CYS O 1 1
1 116 1 1 9 CYS SG S -0.203 -3.597 -1.176 1.00 . A A . 9 CYS SG 1 1
1 117 1 1 10 SER C C -5.138 -6.760 -2.614 1.00 . A A . 10 SER C 1 1
1 118 1 1 10 SER CA C -4.012 -5.881 -3.151 1.00 . A A . 10 SER CA 1 1
1 119 1 1 10 SER CB C -2.822 -6.755 -3.563 1.00 . A A . 10 SER CB 1 1
1 120 1 1 10 SER H H -3.758 -3.937 -2.333 1.00 . A A . 10 SER H 1 1
1 121 1 1 10 SER HA H -4.371 -5.360 -4.026 1.00 . A A . 10 SER HA 1 1
1 122 1 1 10 SER HB2 H -2.002 -6.128 -3.861 1.00 . A A . 10 SER HB2 1 1
1 123 1 1 10 SER HB3 H -2.511 -7.371 -2.731 1.00 . A A . 10 SER HB3 1 1
1 124 1 1 10 SER HG H -3.216 -8.490 -4.349 1.00 . A A . 10 SER HG 1 1
1 125 1 1 10 SER N N -3.599 -4.889 -2.156 1.00 . A A . 10 SER N 1 1
1 126 1 1 10 SER O O -6.246 -6.283 -2.366 1.00 . A A . 10 SER O 1 1
1 127 1 1 10 SER OG O -3.199 -7.580 -4.656 1.00 . A A . 10 SER OG 1 1
1 128 1 1 11 TRP C C -6.438 -8.474 -0.642 1.00 . A A . 11 TRP C 1 1
1 129 1 1 11 TRP CA C -5.856 -8.981 -1.957 1.00 . A A . 11 TRP CA 1 1
1 130 1 1 11 TRP CB C -5.227 -10.355 -1.742 1.00 . A A . 11 TRP CB 1 1
1 131 1 1 11 TRP CD1 C -3.067 -9.952 -0.481 1.00 . A A . 11 TRP CD1 1 1
1 132 1 1 11 TRP CD2 C -4.729 -10.693 0.842 1.00 . A A . 11 TRP CD2 1 1
1 133 1 1 11 TRP CE2 C -3.602 -10.514 1.674 1.00 . A A . 11 TRP CE2 1 1
1 134 1 1 11 TRP CE3 C -5.920 -11.154 1.425 1.00 . A A . 11 TRP CE3 1 1
1 135 1 1 11 TRP CG C -4.369 -10.325 -0.520 1.00 . A A . 11 TRP CG 1 1
1 136 1 1 11 TRP CH2 C -4.846 -11.250 3.607 1.00 . A A . 11 TRP CH2 1 1
1 137 1 1 11 TRP CZ2 C -3.653 -10.789 3.043 1.00 . A A . 11 TRP CZ2 1 1
1 138 1 1 11 TRP CZ3 C -5.978 -11.433 2.800 1.00 . A A . 11 TRP CZ3 1 1
1 139 1 1 11 TRP H H -3.960 -8.375 -2.673 1.00 . A A . 11 TRP H 1 1
1 140 1 1 11 TRP HA H -6.649 -9.066 -2.686 1.00 . A A . 11 TRP HA 1 1
1 141 1 1 11 TRP HB2 H -6.008 -11.092 -1.617 1.00 . A A . 11 TRP HB2 1 1
1 142 1 1 11 TRP HB3 H -4.624 -10.613 -2.599 1.00 . A A . 11 TRP HB3 1 1
1 143 1 1 11 TRP HD1 H -2.482 -9.620 -1.326 1.00 . A A . 11 TRP HD1 1 1
1 144 1 1 11 TRP HE1 H -1.703 -9.847 1.123 1.00 . A A . 11 TRP HE1 1 1
1 145 1 1 11 TRP HE3 H -6.796 -11.297 0.811 1.00 . A A . 11 TRP HE3 1 1
1 146 1 1 11 TRP HH2 H -4.896 -11.465 4.664 1.00 . A A . 11 TRP HH2 1 1
1 147 1 1 11 TRP HZ2 H -2.779 -10.650 3.661 1.00 . A A . 11 TRP HZ2 1 1
1 148 1 1 11 TRP HZ3 H -6.898 -11.788 3.238 1.00 . A A . 11 TRP HZ3 1 1
1 149 1 1 11 TRP N N -4.853 -8.046 -2.447 1.00 . A A . 11 TRP N 1 1
1 150 1 1 11 TRP NE1 N -2.611 -10.060 0.822 1.00 . A A . 11 TRP NE1 1 1
1 151 1 1 11 TRP O O -7.599 -8.733 -0.325 1.00 . A A . 11 TRP O 1 1
1 152 1 1 12 GLY C C -6.964 -5.969 1.145 1.00 . A A . 12 GLY C 1 1
1 153 1 1 12 GLY CA C -6.080 -7.188 1.384 1.00 . A A . 12 GLY CA 1 1
1 154 1 1 12 GLY H H -4.715 -7.555 -0.195 1.00 . A A . 12 GLY H 1 1
1 155 1 1 12 GLY HA2 H -6.641 -7.942 1.921 1.00 . A A . 12 GLY HA2 1 1
1 156 1 1 12 GLY HA3 H -5.225 -6.894 1.973 1.00 . A A . 12 GLY HA3 1 1
1 157 1 1 12 GLY N N -5.627 -7.740 0.113 1.00 . A A . 12 GLY N 1 1
1 158 1 1 12 GLY O O -8.189 -6.085 1.078 1.00 . A A . 12 GLY O 1 1
1 159 1 1 13 LYS C C -6.393 -2.702 -0.276 1.00 . A A . 13 LYS C 1 1
1 160 1 1 13 LYS CA C -7.090 -3.570 0.776 1.00 . A A . 13 LYS CA 1 1
1 161 1 1 13 LYS CB C -7.231 -2.788 2.085 1.00 . A A . 13 LYS CB 1 1
1 162 1 1 13 LYS CD C -9.289 -4.078 2.760 1.00 . A A . 13 LYS CD 1 1
1 163 1 1 13 LYS CE C -10.294 -3.992 3.915 1.00 . A A . 13 LYS CE 1 1
1 164 1 1 13 LYS CG C -8.713 -2.685 2.480 1.00 . A A . 13 LYS CG 1 1
1 165 1 1 13 LYS H H -5.356 -4.766 1.085 1.00 . A A . 13 LYS H 1 1
1 166 1 1 13 LYS HA H -8.074 -3.826 0.416 1.00 . A A . 13 LYS HA 1 1
1 167 1 1 13 LYS HB2 H -6.683 -3.294 2.867 1.00 . A A . 13 LYS HB2 1 1
1 168 1 1 13 LYS HB3 H -6.827 -1.797 1.953 1.00 . A A . 13 LYS HB3 1 1
1 169 1 1 13 LYS HD2 H -9.791 -4.445 1.875 1.00 . A A . 13 LYS HD2 1 1
1 170 1 1 13 LYS HD3 H -8.493 -4.756 3.029 1.00 . A A . 13 LYS HD3 1 1
1 171 1 1 13 LYS HE2 H -10.733 -4.963 4.085 1.00 . A A . 13 LYS HE2 1 1
1 172 1 1 13 LYS HE3 H -9.786 -3.666 4.812 1.00 . A A . 13 LYS HE3 1 1
1 173 1 1 13 LYS HG2 H -8.803 -2.077 3.369 1.00 . A A . 13 LYS HG2 1 1
1 174 1 1 13 LYS HG3 H -9.267 -2.226 1.675 1.00 . A A . 13 LYS HG3 1 1
1 175 1 1 13 LYS HZ1 H -12.271 -3.515 3.466 1.00 . A A . 13 LYS HZ1 1 1
1 176 1 1 13 LYS HZ2 H -11.129 -2.543 2.674 1.00 . A A . 13 LYS HZ2 1 1
1 177 1 1 13 LYS HZ3 H -11.445 -2.305 4.326 1.00 . A A . 13 LYS HZ3 1 1
1 178 1 1 13 LYS N N -6.339 -4.802 1.015 1.00 . A A . 13 LYS N 1 1
1 179 1 1 13 LYS NZ N -11.365 -3.015 3.569 1.00 . A A . 13 LYS NZ 1 1
1 180 1 1 13 LYS O O -5.430 -3.133 -0.923 1.00 . A A . 13 LYS O 1 1
1 181 1 1 14 LYS C C -5.563 0.553 -0.661 1.00 . A A . 14 LYS C 1 1
1 182 1 1 14 LYS CA C -6.311 -0.541 -1.398 1.00 . A A . 14 LYS CA 1 1
1 183 1 1 14 LYS CB C -7.417 0.069 -2.264 1.00 . A A . 14 LYS CB 1 1
1 184 1 1 14 LYS CD C -9.692 1.111 -2.248 1.00 . A A . 14 LYS CD 1 1
1 185 1 1 14 LYS CE C -10.954 1.331 -1.408 1.00 . A A . 14 LYS CE 1 1
1 186 1 1 14 LYS CG C -8.611 0.455 -1.385 1.00 . A A . 14 LYS CG 1 1
1 187 1 1 14 LYS H H -7.645 -1.185 0.097 1.00 . A A . 14 LYS H 1 1
1 188 1 1 14 LYS HA H -5.611 -1.059 -2.037 1.00 . A A . 14 LYS HA 1 1
1 189 1 1 14 LYS HB2 H -7.037 0.946 -2.758 1.00 . A A . 14 LYS HB2 1 1
1 190 1 1 14 LYS HB3 H -7.735 -0.651 -3.003 1.00 . A A . 14 LYS HB3 1 1
1 191 1 1 14 LYS HD2 H -9.333 2.063 -2.615 1.00 . A A . 14 LYS HD2 1 1
1 192 1 1 14 LYS HD3 H -9.926 0.467 -3.081 1.00 . A A . 14 LYS HD3 1 1
1 193 1 1 14 LYS HE2 H -11.720 1.784 -2.021 1.00 . A A . 14 LYS HE2 1 1
1 194 1 1 14 LYS HE3 H -11.306 0.383 -1.030 1.00 . A A . 14 LYS HE3 1 1
1 195 1 1 14 LYS HG2 H -9.011 -0.430 -0.916 1.00 . A A . 14 LYS HG2 1 1
1 196 1 1 14 LYS HG3 H -8.290 1.152 -0.625 1.00 . A A . 14 LYS HG3 1 1
1 197 1 1 14 LYS HZ1 H -9.650 2.554 -0.340 1.00 . A A . 14 LYS HZ1 1 1
1 198 1 1 14 LYS HZ2 H -10.764 1.721 0.629 1.00 . A A . 14 LYS HZ2 1 1
1 199 1 1 14 LYS HZ3 H -11.272 3.059 -0.287 1.00 . A A . 14 LYS HZ3 1 1
1 200 1 1 14 LYS N N -6.885 -1.473 -0.441 1.00 . A A . 14 LYS N 1 1
1 201 1 1 14 LYS NZ N -10.636 2.234 -0.266 1.00 . A A . 14 LYS NZ 1 1
1 202 1 1 14 LYS O O -6.109 1.228 0.212 1.00 . A A . 14 LYS O 1 1
1 203 1 1 15 CYS C C -4.155 3.072 -0.434 1.00 . A A . 15 CYS C 1 1
1 204 1 1 15 CYS CA C -3.470 1.709 -0.372 1.00 . A A . 15 CYS CA 1 1
1 205 1 1 15 CYS CB C -2.126 1.762 -1.085 1.00 . A A . 15 CYS CB 1 1
1 206 1 1 15 CYS H H -3.916 0.136 -1.704 1.00 . A A . 15 CYS H 1 1
1 207 1 1 15 CYS HA H -3.312 1.437 0.659 1.00 . A A . 15 CYS HA 1 1
1 208 1 1 15 CYS HB2 H -1.909 0.795 -1.514 1.00 . A A . 15 CYS HB2 1 1
1 209 1 1 15 CYS HB3 H -2.175 2.498 -1.868 1.00 . A A . 15 CYS HB3 1 1
1 210 1 1 15 CYS N N -4.301 0.711 -1.011 1.00 . A A . 15 CYS N 1 1
1 211 1 1 15 CYS O O -4.609 3.499 -1.492 1.00 . A A . 15 CYS O 1 1
1 212 1 1 15 CYS SG S -0.833 2.204 0.097 1.00 . A A . 15 CYS SG 1 1
1 213 1 1 16 CYS C C -4.411 5.944 -0.363 1.00 . A A . 16 CYS C 1 1
1 214 1 1 16 CYS CA C -4.894 5.045 0.768 1.00 . A A . 16 CYS CA 1 1
1 215 1 1 16 CYS CB C -4.604 5.699 2.120 1.00 . A A . 16 CYS CB 1 1
1 216 1 1 16 CYS H H -3.878 3.347 1.529 1.00 . A A . 16 CYS H 1 1
1 217 1 1 16 CYS HA H -5.953 4.915 0.665 1.00 . A A . 16 CYS HA 1 1
1 218 1 1 16 CYS HB2 H -4.077 5.000 2.751 1.00 . A A . 16 CYS HB2 1 1
1 219 1 1 16 CYS HB3 H -3.995 6.577 1.972 1.00 . A A . 16 CYS HB3 1 1
1 220 1 1 16 CYS N N -4.243 3.741 0.708 1.00 . A A . 16 CYS N 1 1
1 221 1 1 16 CYS O O -5.216 6.473 -1.132 1.00 . A A . 16 CYS O 1 1
1 222 1 1 16 CYS SG S -6.164 6.166 2.908 1.00 . A A . 16 CYS SG 1 1
1 223 1 1 17 ASP C C -1.671 6.085 -2.461 1.00 . A A . 17 ASP C 1 1
1 224 1 1 17 ASP CA C -2.510 6.935 -1.509 1.00 . A A . 17 ASP CA 1 1
1 225 1 1 17 ASP CB C -1.634 8.018 -0.877 1.00 . A A . 17 ASP CB 1 1
1 226 1 1 17 ASP CG C -2.509 9.084 -0.222 1.00 . A A . 17 ASP CG 1 1
1 227 1 1 17 ASP H H -2.517 5.649 0.179 1.00 . A A . 17 ASP H 1 1
1 228 1 1 17 ASP HA H -3.300 7.410 -2.070 1.00 . A A . 17 ASP HA 1 1
1 229 1 1 17 ASP HB2 H -1.001 7.569 -0.127 1.00 . A A . 17 ASP HB2 1 1
1 230 1 1 17 ASP HB3 H -1.025 8.474 -1.640 1.00 . A A . 17 ASP HB3 1 1
1 231 1 1 17 ASP N N -3.099 6.103 -0.462 1.00 . A A . 17 ASP N 1 1
1 232 1 1 17 ASP O O -0.471 5.935 -2.276 1.00 . A A . 17 ASP O 1 1
1 233 1 1 17 ASP OD1 O -3.704 9.075 -0.466 1.00 . A A . 17 ASP OD1 1 1
1 234 1 1 17 ASP OD2 O -1.969 9.893 0.512 1.00 . A A . 17 ASP OD2 1 1
1 235 1 1 18 LEU C C -0.666 5.547 -5.298 1.00 . A A . 18 LEU C 1 1
1 236 1 1 18 LEU CA C -1.626 4.707 -4.462 1.00 . A A . 18 LEU CA 1 1
1 237 1 1 18 LEU CB C -2.658 4.030 -5.372 1.00 . A A . 18 LEU CB 1 1
1 238 1 1 18 LEU CD1 C -4.774 2.699 -5.239 1.00 . A A . 18 LEU CD1 1 1
1 239 1 1 18 LEU CD2 C -2.633 1.638 -4.573 1.00 . A A . 18 LEU CD2 1 1
1 240 1 1 18 LEU CG C -3.420 2.957 -4.581 1.00 . A A . 18 LEU CG 1 1
1 241 1 1 18 LEU H H -3.279 5.699 -3.583 1.00 . A A . 18 LEU H 1 1
1 242 1 1 18 LEU HA H -1.062 3.952 -3.943 1.00 . A A . 18 LEU HA 1 1
1 243 1 1 18 LEU HB2 H -3.355 4.772 -5.737 1.00 . A A . 18 LEU HB2 1 1
1 244 1 1 18 LEU HB3 H -2.154 3.571 -6.208 1.00 . A A . 18 LEU HB3 1 1
1 245 1 1 18 LEU HD11 H -5.300 1.926 -4.693 1.00 . A A . 18 LEU HD11 1 1
1 246 1 1 18 LEU HD12 H -4.624 2.383 -6.261 1.00 . A A . 18 LEU HD12 1 1
1 247 1 1 18 LEU HD13 H -5.357 3.608 -5.224 1.00 . A A . 18 LEU HD13 1 1
1 248 1 1 18 LEU HD21 H -3.233 0.868 -4.102 1.00 . A A . 18 LEU HD21 1 1
1 249 1 1 18 LEU HD22 H -1.714 1.758 -4.025 1.00 . A A . 18 LEU HD22 1 1
1 250 1 1 18 LEU HD23 H -2.411 1.342 -5.588 1.00 . A A . 18 LEU HD23 1 1
1 251 1 1 18 LEU HG H -3.568 3.296 -3.570 1.00 . A A . 18 LEU HG 1 1
1 252 1 1 18 LEU N N -2.317 5.541 -3.482 1.00 . A A . 18 LEU N 1 1
1 253 1 1 18 LEU O O 0.226 5.016 -5.958 1.00 . A A . 18 LEU O 1 1
1 254 1 1 19 ASP C C 1.361 7.903 -5.374 1.00 . A A . 19 ASP C 1 1
1 255 1 1 19 ASP CA C -0.006 7.760 -6.034 1.00 . A A . 19 ASP CA 1 1
1 256 1 1 19 ASP CB C -0.663 9.137 -6.134 1.00 . A A . 19 ASP CB 1 1
1 257 1 1 19 ASP CG C 0.071 9.992 -7.161 1.00 . A A . 19 ASP CG 1 1
1 258 1 1 19 ASP H H -1.590 7.232 -4.731 1.00 . A A . 19 ASP H 1 1
1 259 1 1 19 ASP HA H 0.123 7.363 -7.030 1.00 . A A . 19 ASP HA 1 1
1 260 1 1 19 ASP HB2 H -1.694 9.021 -6.435 1.00 . A A . 19 ASP HB2 1 1
1 261 1 1 19 ASP HB3 H -0.623 9.622 -5.171 1.00 . A A . 19 ASP HB3 1 1
1 262 1 1 19 ASP N N -0.860 6.861 -5.271 1.00 . A A . 19 ASP N 1 1
1 263 1 1 19 ASP O O 2.389 7.895 -6.050 1.00 . A A . 19 ASP O 1 1
1 264 1 1 19 ASP OD1 O 0.872 9.441 -7.897 1.00 . A A . 19 ASP OD1 1 1
1 265 1 1 19 ASP OD2 O -0.179 11.186 -7.196 1.00 . A A . 19 ASP OD2 1 1
1 266 1 1 20 ASN C C 3.103 6.814 -2.811 1.00 . A A . 20 ASN C 1 1
1 267 1 1 20 ASN CA C 2.623 8.168 -3.321 1.00 . A A . 20 ASN CA 1 1
1 268 1 1 20 ASN CB C 2.434 9.122 -2.140 1.00 . A A . 20 ASN CB 1 1
1 269 1 1 20 ASN CG C 2.026 10.496 -2.633 1.00 . A A . 20 ASN CG 1 1
1 270 1 1 20 ASN H H 0.521 8.024 -3.560 1.00 . A A . 20 ASN H 1 1
1 271 1 1 20 ASN HA H 3.370 8.577 -3.982 1.00 . A A . 20 ASN HA 1 1
1 272 1 1 20 ASN HB2 H 1.662 8.747 -1.498 1.00 . A A . 20 ASN HB2 1 1
1 273 1 1 20 ASN HB3 H 3.356 9.194 -1.588 1.00 . A A . 20 ASN HB3 1 1
1 274 1 1 20 ASN HD21 H 0.765 11.989 -2.335 1.00 . A A . 20 ASN HD21 1 1
1 275 1 1 20 ASN HD22 H 0.601 10.686 -1.270 1.00 . A A . 20 ASN HD22 1 1
1 276 1 1 20 ASN N N 1.368 8.027 -4.050 1.00 . A A . 20 ASN N 1 1
1 277 1 1 20 ASN ND2 N 1.051 11.112 -2.029 1.00 . A A . 20 ASN ND2 1 1
1 278 1 1 20 ASN O O 4.253 6.672 -2.399 1.00 . A A . 20 ASN O 1 1
1 279 1 1 20 ASN OD1 O 2.597 11.017 -3.592 1.00 . A A . 20 ASN OD1 1 1
1 280 1 1 21 PHE C C 2.181 3.450 -3.451 1.00 . A A . 21 PHE C 1 1
1 281 1 1 21 PHE CA C 2.551 4.478 -2.390 1.00 . A A . 21 PHE CA 1 1
1 282 1 1 21 PHE CB C 1.810 4.164 -1.090 1.00 . A A . 21 PHE CB 1 1
1 283 1 1 21 PHE CD1 C 1.774 6.426 0.015 1.00 . A A . 21 PHE CD1 1 1
1 284 1 1 21 PHE CD2 C 3.150 4.683 0.982 1.00 . A A . 21 PHE CD2 1 1
1 285 1 1 21 PHE CE1 C 2.172 7.305 1.026 1.00 . A A . 21 PHE CE1 1 1
1 286 1 1 21 PHE CE2 C 3.549 5.561 1.995 1.00 . A A . 21 PHE CE2 1 1
1 287 1 1 21 PHE CG C 2.263 5.117 -0.009 1.00 . A A . 21 PHE CG 1 1
1 288 1 1 21 PHE CZ C 3.061 6.873 2.015 1.00 . A A . 21 PHE CZ 1 1
1 289 1 1 21 PHE H H 1.313 6.002 -3.191 1.00 . A A . 21 PHE H 1 1
1 290 1 1 21 PHE HA H 3.609 4.428 -2.210 1.00 . A A . 21 PHE HA 1 1
1 291 1 1 21 PHE HB2 H 0.748 4.268 -1.242 1.00 . A A . 21 PHE HB2 1 1
1 292 1 1 21 PHE HB3 H 2.030 3.153 -0.787 1.00 . A A . 21 PHE HB3 1 1
1 293 1 1 21 PHE HD1 H 1.097 6.760 -0.749 1.00 . A A . 21 PHE HD1 1 1
1 294 1 1 21 PHE HD2 H 3.529 3.674 0.964 1.00 . A A . 21 PHE HD2 1 1
1 295 1 1 21 PHE HE1 H 1.795 8.316 1.042 1.00 . A A . 21 PHE HE1 1 1
1 296 1 1 21 PHE HE2 H 4.233 5.225 2.759 1.00 . A A . 21 PHE HE2 1 1
1 297 1 1 21 PHE HZ H 3.368 7.550 2.798 1.00 . A A . 21 PHE HZ 1 1
1 298 1 1 21 PHE N N 2.215 5.822 -2.848 1.00 . A A . 21 PHE N 1 1
1 299 1 1 21 PHE O O 1.285 3.682 -4.267 1.00 . A A . 21 PHE O 1 1
1 300 1 1 22 TYR C C 2.410 -0.070 -3.684 1.00 . A A . 22 TYR C 1 1
1 301 1 1 22 TYR CA C 2.604 1.257 -4.402 1.00 . A A . 22 TYR CA 1 1
1 302 1 1 22 TYR CB C 3.768 1.134 -5.382 1.00 . A A . 22 TYR CB 1 1
1 303 1 1 22 TYR CD1 C 5.087 -0.878 -4.678 1.00 . A A . 22 TYR CD1 1 1
1 304 1 1 22 TYR CD2 C 5.935 1.332 -4.167 1.00 . A A . 22 TYR CD2 1 1
1 305 1 1 22 TYR CE1 C 6.207 -1.441 -4.106 1.00 . A A . 22 TYR CE1 1 1
1 306 1 1 22 TYR CE2 C 7.055 0.765 -3.587 1.00 . A A . 22 TYR CE2 1 1
1 307 1 1 22 TYR CG C 4.947 0.514 -4.708 1.00 . A A . 22 TYR CG 1 1
1 308 1 1 22 TYR CZ C 7.200 -0.628 -3.557 1.00 . A A . 22 TYR CZ 1 1
1 309 1 1 22 TYR H H 3.573 2.184 -2.763 1.00 . A A . 22 TYR H 1 1
1 310 1 1 22 TYR HA H 1.708 1.494 -4.954 1.00 . A A . 22 TYR HA 1 1
1 311 1 1 22 TYR HB2 H 3.483 0.520 -6.217 1.00 . A A . 22 TYR HB2 1 1
1 312 1 1 22 TYR HB3 H 4.050 2.111 -5.730 1.00 . A A . 22 TYR HB3 1 1
1 313 1 1 22 TYR HD1 H 4.319 -1.520 -5.077 1.00 . A A . 22 TYR HD1 1 1
1 314 1 1 22 TYR HD2 H 5.826 2.400 -4.176 1.00 . A A . 22 TYR HD2 1 1
1 315 1 1 22 TYR HE1 H 6.309 -2.502 -4.100 1.00 . A A . 22 TYR HE1 1 1
1 316 1 1 22 TYR HE2 H 7.805 1.399 -3.167 1.00 . A A . 22 TYR HE2 1 1
1 317 1 1 22 TYR HH H 8.017 -1.708 -2.223 1.00 . A A . 22 TYR HH 1 1
1 318 1 1 22 TYR N N 2.870 2.313 -3.435 1.00 . A A . 22 TYR N 1 1
1 319 1 1 22 TYR O O 2.843 -0.231 -2.537 1.00 . A A . 22 TYR O 1 1
1 320 1 1 22 TYR OH O 8.311 -1.193 -2.978 1.00 . A A . 22 TYR OH 1 1
1 321 1 1 23 CYS C C 2.495 -3.350 -4.351 1.00 . A A . 23 CYS C 1 1
1 322 1 1 23 CYS CA C 1.512 -2.316 -3.771 1.00 . A A . 23 CYS CA 1 1
1 323 1 1 23 CYS CB C 0.083 -2.762 -4.059 1.00 . A A . 23 CYS CB 1 1
1 324 1 1 23 CYS H H 1.452 -0.822 -5.267 1.00 . A A . 23 CYS H 1 1
1 325 1 1 23 CYS HA H 1.622 -2.235 -2.710 1.00 . A A . 23 CYS HA 1 1
1 326 1 1 23 CYS HB2 H -0.603 -1.979 -3.779 1.00 . A A . 23 CYS HB2 1 1
1 327 1 1 23 CYS HB3 H -0.027 -2.983 -5.107 1.00 . A A . 23 CYS HB3 1 1
1 328 1 1 23 CYS N N 1.761 -1.010 -4.360 1.00 . A A . 23 CYS N 1 1
1 329 1 1 23 CYS O O 2.381 -3.718 -5.521 1.00 . A A . 23 CYS O 1 1
1 330 1 1 23 CYS SG S -0.272 -4.247 -3.089 1.00 . A A . 23 CYS SG 1 1
1 331 1 1 24 PRO C C 3.794 -6.087 -4.627 1.00 . A A . 24 PRO C 1 1
1 332 1 1 24 PRO CA C 4.450 -4.836 -4.051 1.00 . A A . 24 PRO CA 1 1
1 333 1 1 24 PRO CB C 5.243 -5.197 -2.791 1.00 . A A . 24 PRO CB 1 1
1 334 1 1 24 PRO CD C 3.705 -3.446 -2.174 1.00 . A A . 24 PRO CD 1 1
1 335 1 1 24 PRO CG C 5.065 -4.048 -1.866 1.00 . A A . 24 PRO CG 1 1
1 336 1 1 24 PRO HA H 5.116 -4.397 -4.778 1.00 . A A . 24 PRO HA 1 1
1 337 1 1 24 PRO HB2 H 4.850 -6.102 -2.350 1.00 . A A . 24 PRO HB2 1 1
1 338 1 1 24 PRO HB3 H 6.284 -5.318 -3.024 1.00 . A A . 24 PRO HB3 1 1
1 339 1 1 24 PRO HD2 H 2.947 -3.857 -1.524 1.00 . A A . 24 PRO HD2 1 1
1 340 1 1 24 PRO HD3 H 3.750 -2.382 -2.077 1.00 . A A . 24 PRO HD3 1 1
1 341 1 1 24 PRO HG2 H 5.096 -4.386 -0.850 1.00 . A A . 24 PRO HG2 1 1
1 342 1 1 24 PRO HG3 H 5.832 -3.315 -2.030 1.00 . A A . 24 PRO HG3 1 1
1 343 1 1 24 PRO N N 3.451 -3.824 -3.577 1.00 . A A . 24 PRO N 1 1
1 344 1 1 24 PRO O O 2.596 -6.308 -4.459 1.00 . A A . 24 PRO O 1 1
1 345 1 1 25 MET C C 4.672 -9.339 -5.187 1.00 . A A . 25 MET C 1 1
1 346 1 1 25 MET CA C 4.084 -8.132 -5.910 1.00 . A A . 25 MET CA 1 1
1 347 1 1 25 MET CB C 4.457 -8.188 -7.394 1.00 . A A . 25 MET CB 1 1
1 348 1 1 25 MET CE C 5.985 -9.809 -9.689 1.00 . A A . 25 MET CE 1 1
1 349 1 1 25 MET CG C 3.844 -9.438 -8.030 1.00 . A A . 25 MET CG 1 1
1 350 1 1 25 MET H H 5.541 -6.666 -5.415 1.00 . A A . 25 MET H 1 1
1 351 1 1 25 MET HA H 3.010 -8.155 -5.818 1.00 . A A . 25 MET HA 1 1
1 352 1 1 25 MET HB2 H 4.081 -7.306 -7.891 1.00 . A A . 25 MET HB2 1 1
1 353 1 1 25 MET HB3 H 5.531 -8.226 -7.491 1.00 . A A . 25 MET HB3 1 1
1 354 1 1 25 MET HE1 H 6.327 -10.242 -10.619 1.00 . A A . 25 MET HE1 1 1
1 355 1 1 25 MET HE2 H 6.165 -10.499 -8.877 1.00 . A A . 25 MET HE2 1 1
1 356 1 1 25 MET HE3 H 6.523 -8.893 -9.504 1.00 . A A . 25 MET HE3 1 1
1 357 1 1 25 MET HG2 H 4.254 -10.319 -7.565 1.00 . A A . 25 MET HG2 1 1
1 358 1 1 25 MET HG3 H 2.774 -9.421 -7.887 1.00 . A A . 25 MET HG3 1 1
1 359 1 1 25 MET N N 4.593 -6.898 -5.314 1.00 . A A . 25 MET N 1 1
1 360 1 1 25 MET O O 5.714 -9.865 -5.579 1.00 . A A . 25 MET O 1 1
1 361 1 1 25 MET SD S 4.213 -9.456 -9.805 1.00 . A A . 25 MET SD 1 1
1 362 1 1 26 GLU C C 3.288 -11.568 -2.625 1.00 . A A . 26 GLU C 1 1
1 363 1 1 26 GLU CA C 4.457 -10.920 -3.356 1.00 . A A . 26 GLU CA 1 1
1 364 1 1 26 GLU CB C 5.518 -10.481 -2.347 1.00 . A A . 26 GLU CB 1 1
1 365 1 1 26 GLU CD C 7.656 -11.145 -1.229 1.00 . A A . 26 GLU CD 1 1
1 366 1 1 26 GLU CG C 6.649 -11.513 -2.312 1.00 . A A . 26 GLU CG 1 1
1 367 1 1 26 GLU H H 3.175 -9.321 -3.859 1.00 . A A . 26 GLU H 1 1
1 368 1 1 26 GLU HA H 4.893 -11.643 -4.031 1.00 . A A . 26 GLU HA 1 1
1 369 1 1 26 GLU HB2 H 5.916 -9.519 -2.638 1.00 . A A . 26 GLU HB2 1 1
1 370 1 1 26 GLU HB3 H 5.073 -10.405 -1.367 1.00 . A A . 26 GLU HB3 1 1
1 371 1 1 26 GLU HG2 H 6.238 -12.490 -2.103 1.00 . A A . 26 GLU HG2 1 1
1 372 1 1 26 GLU HG3 H 7.146 -11.530 -3.270 1.00 . A A . 26 GLU HG3 1 1
1 373 1 1 26 GLU N N 3.995 -9.777 -4.128 1.00 . A A . 26 GLU N 1 1
1 374 1 1 26 GLU O O 2.126 -11.262 -2.893 1.00 . A A . 26 GLU O 1 1
1 375 1 1 26 GLU OE1 O 8.552 -10.369 -1.517 1.00 . A A . 26 GLU OE1 1 1
1 376 1 1 26 GLU OE2 O 7.518 -11.646 -0.124 1.00 . A A . 26 GLU OE2 1 1
1 377 1 1 27 PHE C C 1.755 -12.182 -0.113 1.00 . A A . 27 PHE C 1 1
1 378 1 1 27 PHE CA C 2.576 -13.169 -0.942 1.00 . A A . 27 PHE CA 1 1
1 379 1 1 27 PHE CB C 3.223 -14.202 -0.014 1.00 . A A . 27 PHE CB 1 1
1 380 1 1 27 PHE CD1 C 1.476 -16.007 -0.116 1.00 . A A . 27 PHE CD1 1 1
1 381 1 1 27 PHE CD2 C 1.818 -14.848 1.985 1.00 . A A . 27 PHE CD2 1 1
1 382 1 1 27 PHE CE1 C 0.479 -16.791 0.475 1.00 . A A . 27 PHE CE1 1 1
1 383 1 1 27 PHE CE2 C 0.819 -15.632 2.578 1.00 . A A . 27 PHE CE2 1 1
1 384 1 1 27 PHE CG C 2.146 -15.036 0.636 1.00 . A A . 27 PHE CG 1 1
1 385 1 1 27 PHE CZ C 0.150 -16.603 1.822 1.00 . A A . 27 PHE CZ 1 1
1 386 1 1 27 PHE H H 4.544 -12.674 -1.542 1.00 . A A . 27 PHE H 1 1
1 387 1 1 27 PHE HA H 1.917 -13.679 -1.626 1.00 . A A . 27 PHE HA 1 1
1 388 1 1 27 PHE HB2 H 3.877 -14.840 -0.588 1.00 . A A . 27 PHE HB2 1 1
1 389 1 1 27 PHE HB3 H 3.794 -13.693 0.749 1.00 . A A . 27 PHE HB3 1 1
1 390 1 1 27 PHE HD1 H 1.729 -16.152 -1.157 1.00 . A A . 27 PHE HD1 1 1
1 391 1 1 27 PHE HD2 H 2.334 -14.100 2.568 1.00 . A A . 27 PHE HD2 1 1
1 392 1 1 27 PHE HE1 H -0.037 -17.539 -0.108 1.00 . A A . 27 PHE HE1 1 1
1 393 1 1 27 PHE HE2 H 0.565 -15.487 3.619 1.00 . A A . 27 PHE HE2 1 1
1 394 1 1 27 PHE HZ H -0.620 -17.207 2.279 1.00 . A A . 27 PHE HZ 1 1
1 395 1 1 27 PHE N N 3.603 -12.472 -1.705 1.00 . A A . 27 PHE N 1 1
1 396 1 1 27 PHE O O 0.526 -12.244 -0.094 1.00 . A A . 27 PHE O 1 1
1 397 1 1 28 ILE C C 2.376 -8.894 1.190 1.00 . A A . 28 ILE C 1 1
1 398 1 1 28 ILE CA C 1.783 -10.283 1.412 1.00 . A A . 28 ILE CA 1 1
1 399 1 1 28 ILE CB C 1.914 -10.670 2.884 1.00 . A A . 28 ILE CB 1 1
1 400 1 1 28 ILE CD1 C 3.566 -11.260 4.682 1.00 . A A . 28 ILE CD1 1 1
1 401 1 1 28 ILE CG1 C 3.352 -11.126 3.171 1.00 . A A . 28 ILE CG1 1 1
1 402 1 1 28 ILE CG2 C 0.939 -11.804 3.201 1.00 . A A . 28 ILE CG2 1 1
1 403 1 1 28 ILE H H 3.425 -11.281 0.528 1.00 . A A . 28 ILE H 1 1
1 404 1 1 28 ILE HA H 0.735 -10.257 1.156 1.00 . A A . 28 ILE HA 1 1
1 405 1 1 28 ILE HB H 1.676 -9.815 3.496 1.00 . A A . 28 ILE HB 1 1
1 406 1 1 28 ILE HD11 H 3.078 -12.156 5.038 1.00 . A A . 28 ILE HD11 1 1
1 407 1 1 28 ILE HD12 H 3.152 -10.401 5.188 1.00 . A A . 28 ILE HD12 1 1
1 408 1 1 28 ILE HD13 H 4.624 -11.322 4.891 1.00 . A A . 28 ILE HD13 1 1
1 409 1 1 28 ILE HG12 H 3.526 -12.081 2.698 1.00 . A A . 28 ILE HG12 1 1
1 410 1 1 28 ILE HG13 H 4.046 -10.400 2.777 1.00 . A A . 28 ILE HG13 1 1
1 411 1 1 28 ILE HG21 H 1.372 -12.460 3.941 1.00 . A A . 28 ILE HG21 1 1
1 412 1 1 28 ILE HG22 H 0.735 -12.363 2.300 1.00 . A A . 28 ILE HG22 1 1
1 413 1 1 28 ILE HG23 H 0.016 -11.390 3.583 1.00 . A A . 28 ILE HG23 1 1
1 414 1 1 28 ILE N N 2.447 -11.276 0.576 1.00 . A A . 28 ILE N 1 1
1 415 1 1 28 ILE O O 3.131 -8.394 2.017 1.00 . A A . 28 ILE O 1 1
1 416 1 1 29 PRO C C 2.187 -5.879 0.810 1.00 . A A . 29 PRO C 1 1
1 417 1 1 29 PRO CA C 2.552 -6.903 -0.243 1.00 . A A . 29 PRO CA 1 1
1 418 1 1 29 PRO CB C 1.830 -6.559 -1.540 1.00 . A A . 29 PRO CB 1 1
1 419 1 1 29 PRO CD C 1.149 -8.785 -0.948 1.00 . A A . 29 PRO CD 1 1
1 420 1 1 29 PRO CG C 1.437 -7.864 -2.131 1.00 . A A . 29 PRO CG 1 1
1 421 1 1 29 PRO HA H 3.618 -6.922 -0.409 1.00 . A A . 29 PRO HA 1 1
1 422 1 1 29 PRO HB2 H 0.953 -5.969 -1.324 1.00 . A A . 29 PRO HB2 1 1
1 423 1 1 29 PRO HB3 H 2.491 -6.022 -2.200 1.00 . A A . 29 PRO HB3 1 1
1 424 1 1 29 PRO HD2 H 0.114 -8.699 -0.642 1.00 . A A . 29 PRO HD2 1 1
1 425 1 1 29 PRO HD3 H 1.398 -9.807 -1.184 1.00 . A A . 29 PRO HD3 1 1
1 426 1 1 29 PRO HG2 H 0.545 -7.737 -2.730 1.00 . A A . 29 PRO HG2 1 1
1 427 1 1 29 PRO HG3 H 2.239 -8.269 -2.726 1.00 . A A . 29 PRO HG3 1 1
1 428 1 1 29 PRO N N 2.044 -8.267 0.095 1.00 . A A . 29 PRO N 1 1
1 429 1 1 29 PRO O O 1.116 -5.956 1.401 1.00 . A A . 29 PRO O 1 1
1 430 1 1 30 HIS C C 2.994 -2.481 1.371 1.00 . A A . 30 HIS C 1 1
1 431 1 1 30 HIS CA C 2.801 -3.857 1.997 1.00 . A A . 30 HIS CA 1 1
1 432 1 1 30 HIS CB C 3.718 -4.008 3.211 1.00 . A A . 30 HIS CB 1 1
1 433 1 1 30 HIS CD2 C 2.527 -5.763 4.745 1.00 . A A . 30 HIS CD2 1 1
1 434 1 1 30 HIS CE1 C 3.803 -7.468 4.346 1.00 . A A . 30 HIS CE1 1 1
1 435 1 1 30 HIS CG C 3.482 -5.345 3.857 1.00 . A A . 30 HIS CG 1 1
1 436 1 1 30 HIS H H 3.903 -4.886 0.496 1.00 . A A . 30 HIS H 1 1
1 437 1 1 30 HIS HA H 1.781 -3.941 2.328 1.00 . A A . 30 HIS HA 1 1
1 438 1 1 30 HIS HB2 H 4.747 -3.923 2.907 1.00 . A A . 30 HIS HB2 1 1
1 439 1 1 30 HIS HB3 H 3.491 -3.231 3.918 1.00 . A A . 30 HIS HB3 1 1
1 440 1 1 30 HIS HD1 H 5.066 -6.479 3.019 1.00 . A A . 30 HIS HD1 1 1
1 441 1 1 30 HIS HD2 H 1.732 -5.145 5.137 1.00 . A A . 30 HIS HD2 1 1
1 442 1 1 30 HIS HE1 H 4.228 -8.462 4.360 1.00 . A A . 30 HIS HE1 1 1
1 443 1 1 30 HIS N N 3.069 -4.907 1.020 1.00 . A A . 30 HIS N 1 1
1 444 1 1 30 HIS ND1 N 4.287 -6.448 3.615 1.00 . A A . 30 HIS ND1 1 1
1 445 1 1 30 HIS NE2 N 2.730 -7.105 5.055 1.00 . A A . 30 HIS NE2 1 1
1 446 1 1 30 HIS O O 3.959 -2.247 0.640 1.00 . A A . 30 HIS O 1 1
1 447 1 1 31 CYS C C 3.550 0.353 1.324 1.00 . A A . 31 CYS C 1 1
1 448 1 1 31 CYS CA C 2.153 -0.215 1.120 1.00 . A A . 31 CYS CA 1 1
1 449 1 1 31 CYS CB C 1.143 0.694 1.818 1.00 . A A . 31 CYS CB 1 1
1 450 1 1 31 CYS H H 1.322 -1.808 2.247 1.00 . A A . 31 CYS H 1 1
1 451 1 1 31 CYS HA H 1.929 -0.243 0.064 1.00 . A A . 31 CYS HA 1 1
1 452 1 1 31 CYS HB2 H 1.103 0.443 2.867 1.00 . A A . 31 CYS HB2 1 1
1 453 1 1 31 CYS HB3 H 1.450 1.717 1.709 1.00 . A A . 31 CYS HB3 1 1
1 454 1 1 31 CYS N N 2.070 -1.567 1.665 1.00 . A A . 31 CYS N 1 1
1 455 1 1 31 CYS O O 4.060 0.378 2.442 1.00 . A A . 31 CYS O 1 1
1 456 1 1 31 CYS SG S -0.493 0.473 1.083 1.00 . A A . 31 CYS SG 1 1
1 457 1 1 32 LYS C C 5.579 2.685 -0.471 1.00 . A A . 32 LYS C 1 1
1 458 1 1 32 LYS CA C 5.503 1.374 0.298 1.00 . A A . 32 LYS CA 1 1
1 459 1 1 32 LYS CB C 6.509 0.382 -0.283 1.00 . A A . 32 LYS CB 1 1
1 460 1 1 32 LYS CD C 8.395 1.282 1.133 1.00 . A A . 32 LYS CD 1 1
1 461 1 1 32 LYS CE C 9.899 1.559 1.150 1.00 . A A . 32 LYS CE 1 1
1 462 1 1 32 LYS CG C 7.936 0.969 -0.296 1.00 . A A . 32 LYS CG 1 1
1 463 1 1 32 LYS H H 3.696 0.759 -0.637 1.00 . A A . 32 LYS H 1 1
1 464 1 1 32 LYS HA H 5.743 1.558 1.332 1.00 . A A . 32 LYS HA 1 1
1 465 1 1 32 LYS HB2 H 6.501 -0.519 0.300 1.00 . A A . 32 LYS HB2 1 1
1 466 1 1 32 LYS HB3 H 6.215 0.146 -1.287 1.00 . A A . 32 LYS HB3 1 1
1 467 1 1 32 LYS HD2 H 7.881 2.161 1.494 1.00 . A A . 32 LYS HD2 1 1
1 468 1 1 32 LYS HD3 H 8.176 0.441 1.774 1.00 . A A . 32 LYS HD3 1 1
1 469 1 1 32 LYS HE2 H 10.430 0.693 0.786 1.00 . A A . 32 LYS HE2 1 1
1 470 1 1 32 LYS HE3 H 10.120 2.410 0.522 1.00 . A A . 32 LYS HE3 1 1
1 471 1 1 32 LYS HG2 H 8.609 0.251 -0.738 1.00 . A A . 32 LYS HG2 1 1
1 472 1 1 32 LYS HG3 H 7.955 1.875 -0.881 1.00 . A A . 32 LYS HG3 1 1
1 473 1 1 32 LYS HZ1 H 10.892 2.719 2.567 1.00 . A A . 32 LYS HZ1 1 1
1 474 1 1 32 LYS HZ2 H 10.882 1.058 2.914 1.00 . A A . 32 LYS HZ2 1 1
1 475 1 1 32 LYS HZ3 H 9.474 1.980 3.141 1.00 . A A . 32 LYS HZ3 1 1
1 476 1 1 32 LYS N N 4.159 0.809 0.231 1.00 . A A . 32 LYS N 1 1
1 477 1 1 32 LYS NZ N 10.319 1.852 2.547 1.00 . A A . 32 LYS NZ 1 1
1 478 1 1 32 LYS O O 5.100 2.780 -1.597 1.00 . A A . 32 LYS O 1 1
1 479 1 1 33 LYS C C 7.402 4.975 -1.566 1.00 . A A . 33 LYS C 1 1
1 480 1 1 33 LYS CA C 6.334 4.997 -0.476 1.00 . A A . 33 LYS CA 1 1
1 481 1 1 33 LYS CB C 6.705 6.035 0.580 1.00 . A A . 33 LYS CB 1 1
1 482 1 1 33 LYS CD C 6.929 8.498 1.023 1.00 . A A . 33 LYS CD 1 1
1 483 1 1 33 LYS CE C 5.781 8.694 2.021 1.00 . A A . 33 LYS CE 1 1
1 484 1 1 33 LYS CG C 6.557 7.434 -0.019 1.00 . A A . 33 LYS CG 1 1
1 485 1 1 33 LYS H H 6.555 3.544 1.047 1.00 . A A . 33 LYS H 1 1
1 486 1 1 33 LYS HA H 5.392 5.274 -0.920 1.00 . A A . 33 LYS HA 1 1
1 487 1 1 33 LYS HB2 H 6.055 5.925 1.430 1.00 . A A . 33 LYS HB2 1 1
1 488 1 1 33 LYS HB3 H 7.728 5.886 0.887 1.00 . A A . 33 LYS HB3 1 1
1 489 1 1 33 LYS HD2 H 7.813 8.178 1.555 1.00 . A A . 33 LYS HD2 1 1
1 490 1 1 33 LYS HD3 H 7.132 9.432 0.522 1.00 . A A . 33 LYS HD3 1 1
1 491 1 1 33 LYS HE2 H 4.855 8.858 1.484 1.00 . A A . 33 LYS HE2 1 1
1 492 1 1 33 LYS HE3 H 5.684 7.819 2.644 1.00 . A A . 33 LYS HE3 1 1
1 493 1 1 33 LYS HG2 H 7.211 7.527 -0.874 1.00 . A A . 33 LYS HG2 1 1
1 494 1 1 33 LYS HG3 H 5.536 7.583 -0.334 1.00 . A A . 33 LYS HG3 1 1
1 495 1 1 33 LYS HZ1 H 5.934 9.631 3.878 1.00 . A A . 33 LYS HZ1 1 1
1 496 1 1 33 LYS HZ2 H 5.437 10.659 2.626 1.00 . A A . 33 LYS HZ2 1 1
1 497 1 1 33 LYS HZ3 H 7.061 10.177 2.731 1.00 . A A . 33 LYS HZ3 1 1
1 498 1 1 33 LYS N N 6.191 3.689 0.150 1.00 . A A . 33 LYS N 1 1
1 499 1 1 33 LYS NZ N 6.075 9.879 2.879 1.00 . A A . 33 LYS NZ 1 1
1 500 1 1 33 LYS O O 8.482 4.417 -1.385 1.00 . A A . 33 LYS O 1 1
1 501 1 1 34 TYR C C 7.660 6.872 -4.689 1.00 . A A . 34 TYR C 1 1
1 502 1 1 34 TYR CA C 7.983 5.660 -3.827 1.00 . A A . 34 TYR CA 1 1
1 503 1 1 34 TYR CB C 7.862 4.394 -4.658 1.00 . A A . 34 TYR CB 1 1
1 504 1 1 34 TYR CD1 C 6.663 3.906 -6.812 1.00 . A A . 34 TYR CD1 1 1
1 505 1 1 34 TYR CD2 C 5.396 4.961 -5.034 1.00 . A A . 34 TYR CD2 1 1
1 506 1 1 34 TYR CE1 C 5.532 3.934 -7.629 1.00 . A A . 34 TYR CE1 1 1
1 507 1 1 34 TYR CE2 C 4.268 4.982 -5.849 1.00 . A A . 34 TYR CE2 1 1
1 508 1 1 34 TYR CG C 6.605 4.421 -5.514 1.00 . A A . 34 TYR CG 1 1
1 509 1 1 34 TYR CZ C 4.334 4.472 -7.149 1.00 . A A . 34 TYR CZ 1 1
1 510 1 1 34 TYR H H 6.213 6.015 -2.774 1.00 . A A . 34 TYR H 1 1
1 511 1 1 34 TYR HA H 8.994 5.743 -3.465 1.00 . A A . 34 TYR HA 1 1
1 512 1 1 34 TYR HB2 H 8.726 4.311 -5.299 1.00 . A A . 34 TYR HB2 1 1
1 513 1 1 34 TYR HB3 H 7.834 3.559 -3.993 1.00 . A A . 34 TYR HB3 1 1
1 514 1 1 34 TYR HD1 H 7.585 3.486 -7.181 1.00 . A A . 34 TYR HD1 1 1
1 515 1 1 34 TYR HD2 H 5.324 5.351 -4.040 1.00 . A A . 34 TYR HD2 1 1
1 516 1 1 34 TYR HE1 H 5.579 3.533 -8.626 1.00 . A A . 34 TYR HE1 1 1
1 517 1 1 34 TYR HE2 H 3.344 5.394 -5.473 1.00 . A A . 34 TYR HE2 1 1
1 518 1 1 34 TYR HH H 3.283 5.301 -8.510 1.00 . A A . 34 TYR HH 1 1
1 519 1 1 34 TYR N N 7.081 5.592 -2.697 1.00 . A A . 34 TYR N 1 1
1 520 1 1 34 TYR O O 6.559 7.419 -4.631 1.00 . A A . 34 TYR O 1 1
1 521 1 1 34 TYR OH O 3.223 4.509 -7.966 1.00 . A A . 34 TYR OH 1 1
1 522 1 1 35 LYS C C 9.371 8.338 -7.567 1.00 . A A . 35 LYS C 1 1
1 523 1 1 35 LYS CA C 8.475 8.448 -6.339 1.00 . A A . 35 LYS CA 1 1
1 524 1 1 35 LYS CB C 8.827 9.728 -5.574 1.00 . A A . 35 LYS CB 1 1
1 525 1 1 35 LYS CD C 10.017 8.976 -3.474 1.00 . A A . 35 LYS CD 1 1
1 526 1 1 35 LYS CE C 11.364 8.989 -2.752 1.00 . A A . 35 LYS CE 1 1
1 527 1 1 35 LYS CG C 10.187 9.577 -4.878 1.00 . A A . 35 LYS CG 1 1
1 528 1 1 35 LYS H H 9.488 6.805 -5.464 1.00 . A A . 35 LYS H 1 1
1 529 1 1 35 LYS HA H 7.445 8.509 -6.655 1.00 . A A . 35 LYS HA 1 1
1 530 1 1 35 LYS HB2 H 8.874 10.554 -6.268 1.00 . A A . 35 LYS HB2 1 1
1 531 1 1 35 LYS HB3 H 8.064 9.925 -4.835 1.00 . A A . 35 LYS HB3 1 1
1 532 1 1 35 LYS HD2 H 9.307 9.564 -2.912 1.00 . A A . 35 LYS HD2 1 1
1 533 1 1 35 LYS HD3 H 9.669 7.955 -3.540 1.00 . A A . 35 LYS HD3 1 1
1 534 1 1 35 LYS HE2 H 12.072 8.380 -3.297 1.00 . A A . 35 LYS HE2 1 1
1 535 1 1 35 LYS HE3 H 11.732 10.002 -2.686 1.00 . A A . 35 LYS HE3 1 1
1 536 1 1 35 LYS HG2 H 10.819 8.930 -5.467 1.00 . A A . 35 LYS HG2 1 1
1 537 1 1 35 LYS HG3 H 10.653 10.550 -4.792 1.00 . A A . 35 LYS HG3 1 1
1 538 1 1 35 LYS HZ1 H 10.744 9.151 -0.774 1.00 . A A . 35 LYS HZ1 1 1
1 539 1 1 35 LYS HZ2 H 12.109 8.170 -0.989 1.00 . A A . 35 LYS HZ2 1 1
1 540 1 1 35 LYS HZ3 H 10.572 7.594 -1.429 1.00 . A A . 35 LYS HZ3 1 1
1 541 1 1 35 LYS N N 8.638 7.287 -5.475 1.00 . A A . 35 LYS N 1 1
1 542 1 1 35 LYS NZ N 11.185 8.433 -1.383 1.00 . A A . 35 LYS NZ 1 1
1 543 1 1 35 LYS O O 10.210 9.205 -7.811 1.00 . A A . 35 LYS O 1 1
1 544 1 1 36 PRO C C 9.707 8.103 -10.660 1.00 . A A . 36 PRO C 1 1
1 545 1 1 36 PRO CA C 10.020 7.080 -9.572 1.00 . A A . 36 PRO CA 1 1
1 546 1 1 36 PRO CB C 9.623 5.671 -10.014 1.00 . A A . 36 PRO CB 1 1
1 547 1 1 36 PRO CD C 8.239 6.217 -8.109 1.00 . A A . 36 PRO CD 1 1
1 548 1 1 36 PRO CG C 8.268 5.444 -9.429 1.00 . A A . 36 PRO CG 1 1
1 549 1 1 36 PRO HA H 11.073 7.098 -9.334 1.00 . A A . 36 PRO HA 1 1
1 550 1 1 36 PRO HB2 H 9.582 5.617 -11.095 1.00 . A A . 36 PRO HB2 1 1
1 551 1 1 36 PRO HB3 H 10.319 4.944 -9.628 1.00 . A A . 36 PRO HB3 1 1
1 552 1 1 36 PRO HD2 H 7.248 6.611 -7.925 1.00 . A A . 36 PRO HD2 1 1
1 553 1 1 36 PRO HD3 H 8.563 5.598 -7.285 1.00 . A A . 36 PRO HD3 1 1
1 554 1 1 36 PRO HG2 H 7.508 5.818 -10.102 1.00 . A A . 36 PRO HG2 1 1
1 555 1 1 36 PRO HG3 H 8.117 4.395 -9.242 1.00 . A A . 36 PRO HG3 1 1
1 556 1 1 36 PRO N N 9.207 7.302 -8.335 1.00 . A A . 36 PRO N 1 1
1 557 1 1 36 PRO O O 8.583 8.594 -10.761 1.00 . A A . 36 PRO O 1 1
1 558 1 1 37 TYR C C 11.250 8.945 -13.810 1.00 . A A . 37 TYR C 1 1
1 559 1 1 37 TYR CA C 10.538 9.398 -12.541 1.00 . A A . 37 TYR CA 1 1
1 560 1 1 37 TYR CB C 11.081 10.756 -12.100 1.00 . A A . 37 TYR CB 1 1
1 561 1 1 37 TYR CD1 C 13.569 10.737 -12.528 1.00 . A A . 37 TYR CD1 1 1
1 562 1 1 37 TYR CD2 C 12.765 10.301 -10.283 1.00 . A A . 37 TYR CD2 1 1
1 563 1 1 37 TYR CE1 C 14.888 10.583 -12.084 1.00 . A A . 37 TYR CE1 1 1
1 564 1 1 37 TYR CE2 C 14.083 10.148 -9.840 1.00 . A A . 37 TYR CE2 1 1
1 565 1 1 37 TYR CG C 12.506 10.596 -11.626 1.00 . A A . 37 TYR CG 1 1
1 566 1 1 37 TYR CZ C 15.145 10.290 -10.739 1.00 . A A . 37 TYR CZ 1 1
1 567 1 1 37 TYR H H 11.589 8.010 -11.338 1.00 . A A . 37 TYR H 1 1
1 568 1 1 37 TYR HA H 9.486 9.496 -12.752 1.00 . A A . 37 TYR HA 1 1
1 569 1 1 37 TYR HB2 H 11.055 11.443 -12.934 1.00 . A A . 37 TYR HB2 1 1
1 570 1 1 37 TYR HB3 H 10.476 11.144 -11.294 1.00 . A A . 37 TYR HB3 1 1
1 571 1 1 37 TYR HD1 H 13.371 10.965 -13.565 1.00 . A A . 37 TYR HD1 1 1
1 572 1 1 37 TYR HD2 H 11.946 10.191 -9.587 1.00 . A A . 37 TYR HD2 1 1
1 573 1 1 37 TYR HE1 H 15.708 10.693 -12.779 1.00 . A A . 37 TYR HE1 1 1
1 574 1 1 37 TYR HE2 H 14.280 9.919 -8.802 1.00 . A A . 37 TYR HE2 1 1
1 575 1 1 37 TYR HH H 16.618 9.201 -10.197 1.00 . A A . 37 TYR HH 1 1
1 576 1 1 37 TYR N N 10.713 8.426 -11.468 1.00 . A A . 37 TYR N 1 1
1 577 1 1 37 TYR O O 11.070 9.525 -14.880 1.00 . A A . 37 TYR O 1 1
1 578 1 1 37 TYR OH O 16.446 10.139 -10.302 1.00 . A A . 37 TYR OH 1 1
1 579 1 1 38 VAL C C 12.786 5.843 -14.800 1.00 . A A . 38 VAL C 1 1
1 580 1 1 38 VAL CA C 12.796 7.369 -14.819 1.00 . A A . 38 VAL CA 1 1
1 581 1 1 38 VAL CB C 14.239 7.874 -14.795 1.00 . A A . 38 VAL CB 1 1
1 582 1 1 38 VAL CG1 C 14.914 7.432 -13.495 1.00 . A A . 38 VAL CG1 1 1
1 583 1 1 38 VAL CG2 C 15.002 7.294 -15.989 1.00 . A A . 38 VAL CG2 1 1
1 584 1 1 38 VAL H H 12.157 7.480 -12.801 1.00 . A A . 38 VAL H 1 1
1 585 1 1 38 VAL HA H 12.325 7.711 -15.729 1.00 . A A . 38 VAL HA 1 1
1 586 1 1 38 VAL HB H 14.243 8.954 -14.853 1.00 . A A . 38 VAL HB 1 1
1 587 1 1 38 VAL HG11 H 15.568 6.596 -13.696 1.00 . A A . 38 VAL HG11 1 1
1 588 1 1 38 VAL HG12 H 14.161 7.136 -12.780 1.00 . A A . 38 VAL HG12 1 1
1 589 1 1 38 VAL HG13 H 15.491 8.251 -13.093 1.00 . A A . 38 VAL HG13 1 1
1 590 1 1 38 VAL HG21 H 14.299 6.956 -16.736 1.00 . A A . 38 VAL HG21 1 1
1 591 1 1 38 VAL HG22 H 15.607 6.463 -15.660 1.00 . A A . 38 VAL HG22 1 1
1 592 1 1 38 VAL HG23 H 15.638 8.057 -16.415 1.00 . A A . 38 VAL HG23 1 1
1 593 1 1 38 VAL N N 12.059 7.900 -13.680 1.00 . A A . 38 VAL N 1 1
1 594 1 1 38 VAL O O 13.804 5.211 -14.519 1.00 . A A . 38 VAL O 1 1
1 595 1 1 39 PRO C C 12.474 3.099 -16.082 1.00 . A A . 39 PRO C 1 1
1 596 1 1 39 PRO CA C 11.507 3.763 -15.106 1.00 . A A . 39 PRO CA 1 1
1 597 1 1 39 PRO CB C 10.058 3.550 -15.555 1.00 . A A . 39 PRO CB 1 1
1 598 1 1 39 PRO CD C 10.403 5.929 -15.433 1.00 . A A . 39 PRO CD 1 1
1 599 1 1 39 PRO CG C 9.360 4.831 -15.245 1.00 . A A . 39 PRO CG 1 1
1 600 1 1 39 PRO HA H 11.642 3.362 -14.115 1.00 . A A . 39 PRO HA 1 1
1 601 1 1 39 PRO HB2 H 10.020 3.347 -16.616 1.00 . A A . 39 PRO HB2 1 1
1 602 1 1 39 PRO HB3 H 9.609 2.742 -15.000 1.00 . A A . 39 PRO HB3 1 1
1 603 1 1 39 PRO HD2 H 10.418 6.271 -16.460 1.00 . A A . 39 PRO HD2 1 1
1 604 1 1 39 PRO HD3 H 10.223 6.749 -14.757 1.00 . A A . 39 PRO HD3 1 1
1 605 1 1 39 PRO HG2 H 8.532 4.977 -15.928 1.00 . A A . 39 PRO HG2 1 1
1 606 1 1 39 PRO HG3 H 9.010 4.831 -14.225 1.00 . A A . 39 PRO HG3 1 1
1 607 1 1 39 PRO N N 11.661 5.250 -15.089 1.00 . A A . 39 PRO N 1 1
1 608 1 1 39 PRO O O 12.773 3.647 -17.144 1.00 . A A . 39 PRO O 1 1
1 609 1 1 40 VAL C C 13.429 -0.270 -16.726 1.00 . A A . 40 VAL C 1 1
1 610 1 1 40 VAL CA C 13.885 1.177 -16.563 1.00 . A A . 40 VAL CA 1 1
1 611 1 1 40 VAL CB C 15.289 1.208 -15.953 1.00 . A A . 40 VAL CB 1 1
1 612 1 1 40 VAL CG1 C 15.772 2.656 -15.861 1.00 . A A . 40 VAL CG1 1 1
1 613 1 1 40 VAL CG2 C 15.251 0.595 -14.549 1.00 . A A . 40 VAL CG2 1 1
1 614 1 1 40 VAL H H 12.676 1.528 -14.857 1.00 . A A . 40 VAL H 1 1
1 615 1 1 40 VAL HA H 13.920 1.642 -17.537 1.00 . A A . 40 VAL HA 1 1
1 616 1 1 40 VAL HB H 15.963 0.642 -16.577 1.00 . A A . 40 VAL HB 1 1
1 617 1 1 40 VAL HG11 H 16.826 2.667 -15.624 1.00 . A A . 40 VAL HG11 1 1
1 618 1 1 40 VAL HG12 H 15.224 3.170 -15.085 1.00 . A A . 40 VAL HG12 1 1
1 619 1 1 40 VAL HG13 H 15.610 3.152 -16.806 1.00 . A A . 40 VAL HG13 1 1
1 620 1 1 40 VAL HG21 H 14.230 0.552 -14.200 1.00 . A A . 40 VAL HG21 1 1
1 621 1 1 40 VAL HG22 H 15.836 1.203 -13.876 1.00 . A A . 40 VAL HG22 1 1
1 622 1 1 40 VAL HG23 H 15.661 -0.404 -14.582 1.00 . A A . 40 VAL HG23 1 1
1 623 1 1 40 VAL N N 12.955 1.915 -15.714 1.00 . A A . 40 VAL N 1 1
1 624 1 1 40 VAL O O 12.685 -0.793 -15.896 1.00 . A A . 40 VAL O 1 1
1 625 1 1 41 THR C C 13.988 -3.201 -16.928 1.00 . A A . 41 THR C 1 1
1 626 1 1 41 THR CA C 13.513 -2.296 -18.061 1.00 . A A . 41 THR CA 1 1
1 627 1 1 41 THR CB C 14.132 -2.757 -19.383 1.00 . A A . 41 THR CB 1 1
1 628 1 1 41 THR CG2 C 15.612 -2.377 -19.417 1.00 . A A . 41 THR CG2 1 1
1 629 1 1 41 THR H H 14.470 -0.440 -18.426 1.00 . A A . 41 THR H 1 1
1 630 1 1 41 THR HA H 12.439 -2.366 -18.137 1.00 . A A . 41 THR HA 1 1
1 631 1 1 41 THR HB H 13.623 -2.277 -20.204 1.00 . A A . 41 THR HB 1 1
1 632 1 1 41 THR HG1 H 14.870 -4.540 -19.633 1.00 . A A . 41 THR HG1 1 1
1 633 1 1 41 THR HG21 H 16.047 -2.534 -18.440 1.00 . A A . 41 THR HG21 1 1
1 634 1 1 41 THR HG22 H 15.711 -1.336 -19.690 1.00 . A A . 41 THR HG22 1 1
1 635 1 1 41 THR HG23 H 16.125 -2.990 -20.143 1.00 . A A . 41 THR HG23 1 1
1 636 1 1 41 THR N N 13.880 -0.909 -17.799 1.00 . A A . 41 THR N 1 1
1 637 1 1 41 THR O O 15.045 -2.974 -16.341 1.00 . A A . 41 THR O 1 1
1 638 1 1 41 THR OG1 O 13.995 -4.167 -19.502 1.00 . A A . 41 THR OG1 1 1
1 639 1 1 42 THR C C 12.589 -6.349 -15.561 1.00 . A A . 42 THR C 1 1
1 640 1 1 42 THR CA C 13.546 -5.162 -15.566 1.00 . A A . 42 THR CA 1 1
1 641 1 1 42 THR CB C 13.490 -4.454 -14.211 1.00 . A A . 42 THR CB 1 1
1 642 1 1 42 THR CG2 C 12.035 -4.152 -13.849 1.00 . A A . 42 THR CG2 1 1
1 643 1 1 42 THR H H 12.368 -4.357 -17.133 1.00 . A A . 42 THR H 1 1
1 644 1 1 42 THR HA H 14.551 -5.521 -15.729 1.00 . A A . 42 THR HA 1 1
1 645 1 1 42 THR HB H 14.042 -3.528 -14.264 1.00 . A A . 42 THR HB 1 1
1 646 1 1 42 THR HG1 H 14.753 -5.816 -13.633 1.00 . A A . 42 THR HG1 1 1
1 647 1 1 42 THR HG21 H 11.445 -4.089 -14.752 1.00 . A A . 42 THR HG21 1 1
1 648 1 1 42 THR HG22 H 11.982 -3.213 -13.319 1.00 . A A . 42 THR HG22 1 1
1 649 1 1 42 THR HG23 H 11.649 -4.941 -13.221 1.00 . A A . 42 THR HG23 1 1
1 650 1 1 42 THR N N 13.199 -4.228 -16.630 1.00 . A A . 42 THR N 1 1
1 651 1 1 42 THR O O 12.441 -6.962 -14.517 1.00 . A A . 42 THR O 1 1
1 652 1 1 42 THR OG1 O 14.064 -5.292 -13.217 1.00 . A A . 42 THR OG1 1 1
2 653 1 1 1 ASP C C -10.231 3.014 4.283 1.00 . A A . 1 ASP C 1 1
2 654 1 1 1 ASP CA C -11.201 3.591 5.310 1.00 . A A . 1 ASP CA 1 1
2 655 1 1 1 ASP CB C -11.081 2.829 6.632 1.00 . A A . 1 ASP CB 1 1
2 656 1 1 1 ASP CG C -11.348 1.344 6.405 1.00 . A A . 1 ASP CG 1 1
2 657 1 1 1 ASP HA H -10.968 4.633 5.476 1.00 . A A . 1 ASP HA 1 1
2 658 1 1 1 ASP HB2 H -10.084 2.957 7.029 1.00 . A A . 1 ASP HB2 1 1
2 659 1 1 1 ASP HB3 H -11.798 3.217 7.338 1.00 . A A . 1 ASP HB3 1 1
2 660 1 1 1 ASP N N -12.596 3.473 4.798 1.00 . A A . 1 ASP N 1 1
2 661 1 1 1 ASP O O -10.633 2.603 3.195 1.00 . A A . 1 ASP O 1 1
2 662 1 1 1 ASP OD1 O -11.564 0.969 5.265 1.00 . A A . 1 ASP OD1 1 1
2 663 1 1 1 ASP OD2 O -11.332 0.605 7.376 1.00 . A A . 1 ASP OD2 1 1
2 664 1 1 2 CYS C C -6.687 2.039 4.537 1.00 . A A . 2 CYS C 1 1
2 665 1 1 2 CYS CA C -7.920 2.462 3.755 1.00 . A A . 2 CYS CA 1 1
2 666 1 1 2 CYS CB C -7.523 3.514 2.721 1.00 . A A . 2 CYS CB 1 1
2 667 1 1 2 CYS H H -8.695 3.329 5.524 1.00 . A A . 2 CYS H 1 1
2 668 1 1 2 CYS HA H -8.314 1.602 3.236 1.00 . A A . 2 CYS HA 1 1
2 669 1 1 2 CYS HB2 H -6.689 3.140 2.145 1.00 . A A . 2 CYS HB2 1 1
2 670 1 1 2 CYS HB3 H -8.349 3.714 2.063 1.00 . A A . 2 CYS HB3 1 1
2 671 1 1 2 CYS N N -8.952 2.987 4.642 1.00 . A A . 2 CYS N 1 1
2 672 1 1 2 CYS O O -6.550 2.351 5.720 1.00 . A A . 2 CYS O 1 1
2 673 1 1 2 CYS SG S -7.036 5.038 3.572 1.00 . A A . 2 CYS SG 1 1
2 674 1 1 3 ALA C C -3.434 1.866 4.283 1.00 . A A . 3 ALA C 1 1
2 675 1 1 3 ALA CA C -4.565 0.863 4.503 1.00 . A A . 3 ALA CA 1 1
2 676 1 1 3 ALA CB C -4.178 -0.499 3.934 1.00 . A A . 3 ALA CB 1 1
2 677 1 1 3 ALA H H -5.951 1.106 2.923 1.00 . A A . 3 ALA H 1 1
2 678 1 1 3 ALA HA H -4.740 0.761 5.564 1.00 . A A . 3 ALA HA 1 1
2 679 1 1 3 ALA HB1 H -3.205 -0.437 3.468 1.00 . A A . 3 ALA HB1 1 1
2 680 1 1 3 ALA HB2 H -4.909 -0.800 3.196 1.00 . A A . 3 ALA HB2 1 1
2 681 1 1 3 ALA HB3 H -4.154 -1.224 4.730 1.00 . A A . 3 ALA HB3 1 1
2 682 1 1 3 ALA N N -5.787 1.326 3.866 1.00 . A A . 3 ALA N 1 1
2 683 1 1 3 ALA O O -3.166 2.273 3.152 1.00 . A A . 3 ALA O 1 1
2 684 1 1 4 LYS C C -0.371 2.509 4.985 1.00 . A A . 4 LYS C 1 1
2 685 1 1 4 LYS CA C -1.682 3.226 5.284 1.00 . A A . 4 LYS CA 1 1
2 686 1 1 4 LYS CB C -1.552 4.007 6.593 1.00 . A A . 4 LYS CB 1 1
2 687 1 1 4 LYS CD C -2.719 5.544 8.176 1.00 . A A . 4 LYS CD 1 1
2 688 1 1 4 LYS CE C -4.043 6.238 8.494 1.00 . A A . 4 LYS CE 1 1
2 689 1 1 4 LYS CG C -2.856 4.755 6.873 1.00 . A A . 4 LYS CG 1 1
2 690 1 1 4 LYS H H -3.038 1.906 6.247 1.00 . A A . 4 LYS H 1 1
2 691 1 1 4 LYS HA H -1.890 3.918 4.483 1.00 . A A . 4 LYS HA 1 1
2 692 1 1 4 LYS HB2 H -1.341 3.329 7.404 1.00 . A A . 4 LYS HB2 1 1
2 693 1 1 4 LYS HB3 H -0.745 4.721 6.503 1.00 . A A . 4 LYS HB3 1 1
2 694 1 1 4 LYS HD2 H -2.463 4.868 8.981 1.00 . A A . 4 LYS HD2 1 1
2 695 1 1 4 LYS HD3 H -1.942 6.286 8.069 1.00 . A A . 4 LYS HD3 1 1
2 696 1 1 4 LYS HE2 H -4.830 5.501 8.556 1.00 . A A . 4 LYS HE2 1 1
2 697 1 1 4 LYS HE3 H -3.961 6.758 9.436 1.00 . A A . 4 LYS HE3 1 1
2 698 1 1 4 LYS HG2 H -3.064 5.434 6.058 1.00 . A A . 4 LYS HG2 1 1
2 699 1 1 4 LYS HG3 H -3.664 4.046 6.968 1.00 . A A . 4 LYS HG3 1 1
2 700 1 1 4 LYS HZ1 H -3.490 7.697 7.114 1.00 . A A . 4 LYS HZ1 1 1
2 701 1 1 4 LYS HZ2 H -5.040 7.918 7.770 1.00 . A A . 4 LYS HZ2 1 1
2 702 1 1 4 LYS HZ3 H -4.777 6.711 6.604 1.00 . A A . 4 LYS HZ3 1 1
2 703 1 1 4 LYS N N -2.777 2.263 5.371 1.00 . A A . 4 LYS N 1 1
2 704 1 1 4 LYS NZ N -4.361 7.215 7.414 1.00 . A A . 4 LYS NZ 1 1
2 705 1 1 4 LYS O O -0.369 1.369 4.524 1.00 . A A . 4 LYS O 1 1
2 706 1 1 5 GLU C C 2.229 1.301 5.755 1.00 . A A . 5 GLU C 1 1
2 707 1 1 5 GLU CA C 2.058 2.604 4.982 1.00 . A A . 5 GLU CA 1 1
2 708 1 1 5 GLU CB C 3.160 3.580 5.402 1.00 . A A . 5 GLU CB 1 1
2 709 1 1 5 GLU CD C 5.635 3.914 5.574 1.00 . A A . 5 GLU CD 1 1
2 710 1 1 5 GLU CG C 4.536 3.025 5.011 1.00 . A A . 5 GLU CG 1 1
2 711 1 1 5 GLU H H 0.687 4.097 5.597 1.00 . A A . 5 GLU H 1 1
2 712 1 1 5 GLU HA H 2.154 2.403 3.927 1.00 . A A . 5 GLU HA 1 1
2 713 1 1 5 GLU HB2 H 3.003 4.528 4.906 1.00 . A A . 5 GLU HB2 1 1
2 714 1 1 5 GLU HB3 H 3.125 3.726 6.471 1.00 . A A . 5 GLU HB3 1 1
2 715 1 1 5 GLU HG2 H 4.651 2.027 5.404 1.00 . A A . 5 GLU HG2 1 1
2 716 1 1 5 GLU HG3 H 4.614 2.998 3.934 1.00 . A A . 5 GLU HG3 1 1
2 717 1 1 5 GLU N N 0.745 3.187 5.239 1.00 . A A . 5 GLU N 1 1
2 718 1 1 5 GLU O O 2.020 1.250 6.967 1.00 . A A . 5 GLU O 1 1
2 719 1 1 5 GLU OE1 O 5.407 4.521 6.608 1.00 . A A . 5 GLU OE1 1 1
2 720 1 1 5 GLU OE2 O 6.687 3.985 4.960 1.00 . A A . 5 GLU OE2 1 1
2 721 1 1 6 GLY C C 1.589 -1.632 6.238 1.00 . A A . 6 GLY C 1 1
2 722 1 1 6 GLY CA C 2.865 -1.042 5.653 1.00 . A A . 6 GLY CA 1 1
2 723 1 1 6 GLY H H 2.803 0.372 4.084 1.00 . A A . 6 GLY H 1 1
2 724 1 1 6 GLY HA2 H 3.240 -1.706 4.905 1.00 . A A . 6 GLY HA2 1 1
2 725 1 1 6 GLY HA3 H 3.602 -0.946 6.431 1.00 . A A . 6 GLY HA3 1 1
2 726 1 1 6 GLY N N 2.636 0.259 5.042 1.00 . A A . 6 GLY N 1 1
2 727 1 1 6 GLY O O 1.634 -2.355 7.234 1.00 . A A . 6 GLY O 1 1
2 728 1 1 7 GLU C C -1.436 -2.826 5.103 1.00 . A A . 7 GLU C 1 1
2 729 1 1 7 GLU CA C -0.834 -1.835 6.090 1.00 . A A . 7 GLU CA 1 1
2 730 1 1 7 GLU CB C -1.814 -0.683 6.324 1.00 . A A . 7 GLU CB 1 1
2 731 1 1 7 GLU CD C -1.212 -0.469 8.743 1.00 . A A . 7 GLU CD 1 1
2 732 1 1 7 GLU CG C -1.263 0.250 7.402 1.00 . A A . 7 GLU CG 1 1
2 733 1 1 7 GLU H H 0.482 -0.739 4.822 1.00 . A A . 7 GLU H 1 1
2 734 1 1 7 GLU HA H -0.680 -2.343 7.027 1.00 . A A . 7 GLU HA 1 1
2 735 1 1 7 GLU HB2 H -1.947 -0.135 5.401 1.00 . A A . 7 GLU HB2 1 1
2 736 1 1 7 GLU HB3 H -2.764 -1.081 6.644 1.00 . A A . 7 GLU HB3 1 1
2 737 1 1 7 GLU HG2 H -0.268 0.572 7.126 1.00 . A A . 7 GLU HG2 1 1
2 738 1 1 7 GLU HG3 H -1.908 1.110 7.485 1.00 . A A . 7 GLU HG3 1 1
2 739 1 1 7 GLU N N 0.452 -1.322 5.616 1.00 . A A . 7 GLU N 1 1
2 740 1 1 7 GLU O O -2.655 -2.966 5.029 1.00 . A A . 7 GLU O 1 1
2 741 1 1 7 GLU OE1 O -1.923 -1.450 8.895 1.00 . A A . 7 GLU OE1 1 1
2 742 1 1 7 GLU OE2 O -0.461 -0.034 9.602 1.00 . A A . 7 GLU OE2 1 1
2 743 1 1 8 VAL C C -1.948 -3.837 2.335 1.00 . A A . 8 VAL C 1 1
2 744 1 1 8 VAL CA C -1.034 -4.487 3.369 1.00 . A A . 8 VAL CA 1 1
2 745 1 1 8 VAL CB C -1.771 -5.634 4.064 1.00 . A A . 8 VAL CB 1 1
2 746 1 1 8 VAL CG1 C -2.468 -6.499 3.014 1.00 . A A . 8 VAL CG1 1 1
2 747 1 1 8 VAL CG2 C -0.759 -6.485 4.836 1.00 . A A . 8 VAL CG2 1 1
2 748 1 1 8 VAL H H 0.383 -3.349 4.460 1.00 . A A . 8 VAL H 1 1
2 749 1 1 8 VAL HA H -0.177 -4.891 2.865 1.00 . A A . 8 VAL HA 1 1
2 750 1 1 8 VAL HB H -2.504 -5.238 4.747 1.00 . A A . 8 VAL HB 1 1
2 751 1 1 8 VAL HG11 H -2.728 -7.452 3.449 1.00 . A A . 8 VAL HG11 1 1
2 752 1 1 8 VAL HG12 H -1.803 -6.656 2.177 1.00 . A A . 8 VAL HG12 1 1
2 753 1 1 8 VAL HG13 H -3.364 -5.999 2.676 1.00 . A A . 8 VAL HG13 1 1
2 754 1 1 8 VAL HG21 H -0.007 -6.855 4.155 1.00 . A A . 8 VAL HG21 1 1
2 755 1 1 8 VAL HG22 H -1.268 -7.318 5.296 1.00 . A A . 8 VAL HG22 1 1
2 756 1 1 8 VAL HG23 H -0.290 -5.882 5.599 1.00 . A A . 8 VAL HG23 1 1
2 757 1 1 8 VAL N N -0.578 -3.507 4.351 1.00 . A A . 8 VAL N 1 1
2 758 1 1 8 VAL O O -2.795 -3.012 2.679 1.00 . A A . 8 VAL O 1 1
2 759 1 1 9 CYS C C -2.906 -4.670 -1.057 1.00 . A A . 9 CYS C 1 1
2 760 1 1 9 CYS CA C -2.597 -3.627 0.009 1.00 . A A . 9 CYS CA 1 1
2 761 1 1 9 CYS CB C -1.888 -2.429 -0.625 1.00 . A A . 9 CYS CB 1 1
2 762 1 1 9 CYS H H -1.075 -4.863 0.828 1.00 . A A . 9 CYS H 1 1
2 763 1 1 9 CYS HA H -3.528 -3.286 0.442 1.00 . A A . 9 CYS HA 1 1
2 764 1 1 9 CYS HB2 H -2.555 -1.940 -1.320 1.00 . A A . 9 CYS HB2 1 1
2 765 1 1 9 CYS HB3 H -1.609 -1.734 0.149 1.00 . A A . 9 CYS HB3 1 1
2 766 1 1 9 CYS N N -1.772 -4.201 1.065 1.00 . A A . 9 CYS N 1 1
2 767 1 1 9 CYS O O -2.863 -5.875 -0.793 1.00 . A A . 9 CYS O 1 1
2 768 1 1 9 CYS SG S -0.408 -2.988 -1.499 1.00 . A A . 9 CYS SG 1 1
2 769 1 1 10 SER C C -4.776 -5.937 -3.020 1.00 . A A . 10 SER C 1 1
2 770 1 1 10 SER CA C -3.546 -5.102 -3.352 1.00 . A A . 10 SER CA 1 1
2 771 1 1 10 SER CB C -2.357 -6.022 -3.624 1.00 . A A . 10 SER CB 1 1
2 772 1 1 10 SER H H -3.254 -3.232 -2.405 1.00 . A A . 10 SER H 1 1
2 773 1 1 10 SER HA H -3.745 -4.521 -4.239 1.00 . A A . 10 SER HA 1 1
2 774 1 1 10 SER HB2 H -1.447 -5.450 -3.601 1.00 . A A . 10 SER HB2 1 1
2 775 1 1 10 SER HB3 H -2.316 -6.792 -2.864 1.00 . A A . 10 SER HB3 1 1
2 776 1 1 10 SER HG H -2.475 -7.569 -4.795 1.00 . A A . 10 SER HG 1 1
2 777 1 1 10 SER N N -3.227 -4.201 -2.255 1.00 . A A . 10 SER N 1 1
2 778 1 1 10 SER O O -5.803 -5.404 -2.604 1.00 . A A . 10 SER O 1 1
2 779 1 1 10 SER OG O -2.505 -6.616 -4.906 1.00 . A A . 10 SER OG 1 1
2 780 1 1 11 TRP C C -6.236 -7.993 -1.493 1.00 . A A . 11 TRP C 1 1
2 781 1 1 11 TRP CA C -5.783 -8.140 -2.938 1.00 . A A . 11 TRP CA 1 1
2 782 1 1 11 TRP CB C -5.371 -9.592 -3.194 1.00 . A A . 11 TRP CB 1 1
2 783 1 1 11 TRP CD1 C -3.073 -9.907 -2.175 1.00 . A A . 11 TRP CD1 1 1
2 784 1 1 11 TRP CD2 C -4.723 -10.685 -0.861 1.00 . A A . 11 TRP CD2 1 1
2 785 1 1 11 TRP CE2 C -3.513 -10.927 -0.174 1.00 . A A . 11 TRP CE2 1 1
2 786 1 1 11 TRP CE3 C -5.925 -11.086 -0.255 1.00 . A A . 11 TRP CE3 1 1
2 787 1 1 11 TRP CG C -4.419 -10.037 -2.129 1.00 . A A . 11 TRP CG 1 1
2 788 1 1 11 TRP CH2 C -4.698 -11.931 1.672 1.00 . A A . 11 TRP CH2 1 1
2 789 1 1 11 TRP CZ2 C -3.494 -11.540 1.080 1.00 . A A . 11 TRP CZ2 1 1
2 790 1 1 11 TRP CZ3 C -5.912 -11.703 1.008 1.00 . A A . 11 TRP CZ3 1 1
2 791 1 1 11 TRP H H -3.822 -7.617 -3.549 1.00 . A A . 11 TRP H 1 1
2 792 1 1 11 TRP HA H -6.602 -7.889 -3.592 1.00 . A A . 11 TRP HA 1 1
2 793 1 1 11 TRP HB2 H -6.248 -10.222 -3.177 1.00 . A A . 11 TRP HB2 1 1
2 794 1 1 11 TRP HB3 H -4.893 -9.667 -4.157 1.00 . A A . 11 TRP HB3 1 1
2 795 1 1 11 TRP HD1 H -2.510 -9.466 -2.983 1.00 . A A . 11 TRP HD1 1 1
2 796 1 1 11 TRP HE1 H -1.578 -10.461 -0.795 1.00 . A A . 11 TRP HE1 1 1
2 797 1 1 11 TRP HE3 H -6.864 -10.914 -0.759 1.00 . A A . 11 TRP HE3 1 1
2 798 1 1 11 TRP HH2 H -4.694 -12.408 2.641 1.00 . A A . 11 TRP HH2 1 1
2 799 1 1 11 TRP HZ2 H -2.557 -11.712 1.587 1.00 . A A . 11 TRP HZ2 1 1
2 800 1 1 11 TRP HZ3 H -6.841 -12.006 1.468 1.00 . A A . 11 TRP HZ3 1 1
2 801 1 1 11 TRP N N -4.664 -7.247 -3.211 1.00 . A A . 11 TRP N 1 1
2 802 1 1 11 TRP NE1 N -2.533 -10.432 -1.014 1.00 . A A . 11 TRP NE1 1 1
2 803 1 1 11 TRP O O -7.421 -8.124 -1.186 1.00 . A A . 11 TRP O 1 1
2 804 1 1 12 GLY C C -6.525 -6.353 1.021 1.00 . A A . 12 GLY C 1 1
2 805 1 1 12 GLY CA C -5.604 -7.551 0.806 1.00 . A A . 12 GLY CA 1 1
2 806 1 1 12 GLY H H -4.355 -7.616 -0.906 1.00 . A A . 12 GLY H 1 1
2 807 1 1 12 GLY HA2 H -6.093 -8.444 1.166 1.00 . A A . 12 GLY HA2 1 1
2 808 1 1 12 GLY HA3 H -4.691 -7.398 1.357 1.00 . A A . 12 GLY HA3 1 1
2 809 1 1 12 GLY N N -5.285 -7.717 -0.606 1.00 . A A . 12 GLY N 1 1
2 810 1 1 12 GLY O O -7.452 -6.408 1.830 1.00 . A A . 12 GLY O 1 1
2 811 1 1 13 LYS C C -6.484 -2.942 -0.468 1.00 . A A . 13 LYS C 1 1
2 812 1 1 13 LYS CA C -7.057 -4.049 0.418 1.00 . A A . 13 LYS CA 1 1
2 813 1 1 13 LYS CB C -7.079 -3.571 1.877 1.00 . A A . 13 LYS CB 1 1
2 814 1 1 13 LYS CD C -8.539 -3.123 3.857 1.00 . A A . 13 LYS CD 1 1
2 815 1 1 13 LYS CE C -9.924 -3.376 4.457 1.00 . A A . 13 LYS CE 1 1
2 816 1 1 13 LYS CG C -8.515 -3.611 2.407 1.00 . A A . 13 LYS CG 1 1
2 817 1 1 13 LYS H H -5.500 -5.284 -0.328 1.00 . A A . 13 LYS H 1 1
2 818 1 1 13 LYS HA H -8.066 -4.260 0.104 1.00 . A A . 13 LYS HA 1 1
2 819 1 1 13 LYS HB2 H -6.455 -4.214 2.478 1.00 . A A . 13 LYS HB2 1 1
2 820 1 1 13 LYS HB3 H -6.708 -2.557 1.928 1.00 . A A . 13 LYS HB3 1 1
2 821 1 1 13 LYS HD2 H -7.795 -3.661 4.428 1.00 . A A . 13 LYS HD2 1 1
2 822 1 1 13 LYS HD3 H -8.322 -2.066 3.887 1.00 . A A . 13 LYS HD3 1 1
2 823 1 1 13 LYS HE2 H -10.161 -4.427 4.387 1.00 . A A . 13 LYS HE2 1 1
2 824 1 1 13 LYS HE3 H -9.927 -3.074 5.494 1.00 . A A . 13 LYS HE3 1 1
2 825 1 1 13 LYS HG2 H -9.141 -2.970 1.801 1.00 . A A . 13 LYS HG2 1 1
2 826 1 1 13 LYS HG3 H -8.887 -4.623 2.363 1.00 . A A . 13 LYS HG3 1 1
2 827 1 1 13 LYS HZ1 H -11.279 -3.140 2.894 1.00 . A A . 13 LYS HZ1 1 1
2 828 1 1 13 LYS HZ2 H -10.508 -1.704 3.362 1.00 . A A . 13 LYS HZ2 1 1
2 829 1 1 13 LYS HZ3 H -11.739 -2.361 4.333 1.00 . A A . 13 LYS HZ3 1 1
2 830 1 1 13 LYS N N -6.255 -5.267 0.298 1.00 . A A . 13 LYS N 1 1
2 831 1 1 13 LYS NZ N -10.940 -2.586 3.704 1.00 . A A . 13 LYS NZ 1 1
2 832 1 1 13 LYS O O -5.496 -3.148 -1.175 1.00 . A A . 13 LYS O 1 1
2 833 1 1 14 LYS C C -5.895 0.346 -0.338 1.00 . A A . 14 LYS C 1 1
2 834 1 1 14 LYS CA C -6.659 -0.633 -1.217 1.00 . A A . 14 LYS CA 1 1
2 835 1 1 14 LYS CB C -7.868 0.068 -1.845 1.00 . A A . 14 LYS CB 1 1
2 836 1 1 14 LYS CD C -9.799 -0.201 -3.414 1.00 . A A . 14 LYS CD 1 1
2 837 1 1 14 LYS CE C -10.518 -1.166 -4.361 1.00 . A A . 14 LYS CE 1 1
2 838 1 1 14 LYS CG C -8.583 -0.896 -2.796 1.00 . A A . 14 LYS CG 1 1
2 839 1 1 14 LYS H H -7.886 -1.662 0.158 1.00 . A A . 14 LYS H 1 1
2 840 1 1 14 LYS HA H -6.002 -0.978 -2.003 1.00 . A A . 14 LYS HA 1 1
2 841 1 1 14 LYS HB2 H -8.549 0.376 -1.065 1.00 . A A . 14 LYS HB2 1 1
2 842 1 1 14 LYS HB3 H -7.534 0.934 -2.396 1.00 . A A . 14 LYS HB3 1 1
2 843 1 1 14 LYS HD2 H -10.477 0.105 -2.629 1.00 . A A . 14 LYS HD2 1 1
2 844 1 1 14 LYS HD3 H -9.474 0.669 -3.967 1.00 . A A . 14 LYS HD3 1 1
2 845 1 1 14 LYS HE2 H -9.845 -1.459 -5.155 1.00 . A A . 14 LYS HE2 1 1
2 846 1 1 14 LYS HE3 H -10.832 -2.042 -3.815 1.00 . A A . 14 LYS HE3 1 1
2 847 1 1 14 LYS HG2 H -7.902 -1.199 -3.580 1.00 . A A . 14 LYS HG2 1 1
2 848 1 1 14 LYS HG3 H -8.910 -1.767 -2.247 1.00 . A A . 14 LYS HG3 1 1
2 849 1 1 14 LYS HZ1 H -12.508 -0.555 -4.284 1.00 . A A . 14 LYS HZ1 1 1
2 850 1 1 14 LYS HZ2 H -11.970 -0.955 -5.841 1.00 . A A . 14 LYS HZ2 1 1
2 851 1 1 14 LYS HZ3 H -11.489 0.510 -5.129 1.00 . A A . 14 LYS HZ3 1 1
2 852 1 1 14 LYS N N -7.110 -1.768 -0.422 1.00 . A A . 14 LYS N 1 1
2 853 1 1 14 LYS NZ N -11.711 -0.490 -4.949 1.00 . A A . 14 LYS NZ 1 1
2 854 1 1 14 LYS O O -6.386 0.783 0.704 1.00 . A A . 14 LYS O 1 1
2 855 1 1 15 CYS C C -4.485 2.997 -0.016 1.00 . A A . 15 CYS C 1 1
2 856 1 1 15 CYS CA C -3.852 1.608 -0.021 1.00 . A A . 15 CYS CA 1 1
2 857 1 1 15 CYS CB C -2.467 1.664 -0.665 1.00 . A A . 15 CYS CB 1 1
2 858 1 1 15 CYS H H -4.354 0.301 -1.604 1.00 . A A . 15 CYS H 1 1
2 859 1 1 15 CYS HA H -3.754 1.259 0.996 1.00 . A A . 15 CYS HA 1 1
2 860 1 1 15 CYS HB2 H -2.214 0.691 -1.057 1.00 . A A . 15 CYS HB2 1 1
2 861 1 1 15 CYS HB3 H -2.484 2.381 -1.471 1.00 . A A . 15 CYS HB3 1 1
2 862 1 1 15 CYS N N -4.689 0.684 -0.767 1.00 . A A . 15 CYS N 1 1
2 863 1 1 15 CYS O O -5.211 3.364 -0.941 1.00 . A A . 15 CYS O 1 1
2 864 1 1 15 CYS SG S -1.229 2.161 0.564 1.00 . A A . 15 CYS SG 1 1
2 865 1 1 16 CYS C C -4.342 5.971 -0.001 1.00 . A A . 16 CYS C 1 1
2 866 1 1 16 CYS CA C -4.776 5.096 1.168 1.00 . A A . 16 CYS CA 1 1
2 867 1 1 16 CYS CB C -4.291 5.713 2.481 1.00 . A A . 16 CYS CB 1 1
2 868 1 1 16 CYS H H -3.651 3.407 1.750 1.00 . A A . 16 CYS H 1 1
2 869 1 1 16 CYS HA H -5.846 5.040 1.176 1.00 . A A . 16 CYS HA 1 1
2 870 1 1 16 CYS HB2 H -3.218 5.623 2.544 1.00 . A A . 16 CYS HB2 1 1
2 871 1 1 16 CYS HB3 H -4.568 6.756 2.514 1.00 . A A . 16 CYS HB3 1 1
2 872 1 1 16 CYS N N -4.218 3.757 1.036 1.00 . A A . 16 CYS N 1 1
2 873 1 1 16 CYS O O -5.140 6.741 -0.537 1.00 . A A . 16 CYS O 1 1
2 874 1 1 16 CYS SG S -5.051 4.844 3.875 1.00 . A A . 16 CYS SG 1 1
2 875 1 1 17 ASP C C -1.803 5.719 -2.479 1.00 . A A . 17 ASP C 1 1
2 876 1 1 17 ASP CA C -2.559 6.621 -1.508 1.00 . A A . 17 ASP CA 1 1
2 877 1 1 17 ASP CB C -1.627 7.717 -0.987 1.00 . A A . 17 ASP CB 1 1
2 878 1 1 17 ASP CG C -2.420 8.995 -0.738 1.00 . A A . 17 ASP CG 1 1
2 879 1 1 17 ASP H H -2.503 5.207 0.071 1.00 . A A . 17 ASP H 1 1
2 880 1 1 17 ASP HA H -3.381 7.084 -2.033 1.00 . A A . 17 ASP HA 1 1
2 881 1 1 17 ASP HB2 H -1.170 7.390 -0.066 1.00 . A A . 17 ASP HB2 1 1
2 882 1 1 17 ASP HB3 H -0.859 7.911 -1.721 1.00 . A A . 17 ASP HB3 1 1
2 883 1 1 17 ASP N N -3.084 5.842 -0.392 1.00 . A A . 17 ASP N 1 1
2 884 1 1 17 ASP O O -0.599 5.538 -2.365 1.00 . A A . 17 ASP O 1 1
2 885 1 1 17 ASP OD1 O -2.904 9.160 0.370 1.00 . A A . 17 ASP OD1 1 1
2 886 1 1 17 ASP OD2 O -2.536 9.786 -1.658 1.00 . A A . 17 ASP OD2 1 1
2 887 1 1 18 LEU C C -0.896 5.060 -5.277 1.00 . A A . 18 LEU C 1 1
2 888 1 1 18 LEU CA C -1.889 4.277 -4.418 1.00 . A A . 18 LEU CA 1 1
2 889 1 1 18 LEU CB C -2.965 3.637 -5.299 1.00 . A A . 18 LEU CB 1 1
2 890 1 1 18 LEU CD1 C -5.061 2.281 -5.199 1.00 . A A . 18 LEU CD1 1 1
2 891 1 1 18 LEU CD2 C -2.949 1.300 -4.337 1.00 . A A . 18 LEU CD2 1 1
2 892 1 1 18 LEU CG C -3.753 2.602 -4.481 1.00 . A A . 18 LEU CG 1 1
2 893 1 1 18 LEU H H -3.478 5.330 -3.494 1.00 . A A . 18 LEU H 1 1
2 894 1 1 18 LEU HA H -1.354 3.502 -3.895 1.00 . A A . 18 LEU HA 1 1
2 895 1 1 18 LEU HB2 H -3.640 4.405 -5.650 1.00 . A A . 18 LEU HB2 1 1
2 896 1 1 18 LEU HB3 H -2.502 3.152 -6.145 1.00 . A A . 18 LEU HB3 1 1
2 897 1 1 18 LEU HD11 H -5.718 3.136 -5.147 1.00 . A A . 18 LEU HD11 1 1
2 898 1 1 18 LEU HD12 H -5.533 1.433 -4.724 1.00 . A A . 18 LEU HD12 1 1
2 899 1 1 18 LEU HD13 H -4.855 2.048 -6.232 1.00 . A A . 18 LEU HD13 1 1
2 900 1 1 18 LEU HD21 H -1.949 1.436 -4.721 1.00 . A A . 18 LEU HD21 1 1
2 901 1 1 18 LEU HD22 H -3.442 0.516 -4.894 1.00 . A A . 18 LEU HD22 1 1
2 902 1 1 18 LEU HD23 H -2.902 1.020 -3.296 1.00 . A A . 18 LEU HD23 1 1
2 903 1 1 18 LEU HG H -3.970 3.004 -3.503 1.00 . A A . 18 LEU HG 1 1
2 904 1 1 18 LEU N N -2.516 5.157 -3.440 1.00 . A A . 18 LEU N 1 1
2 905 1 1 18 LEU O O -0.012 4.481 -5.907 1.00 . A A . 18 LEU O 1 1
2 906 1 1 19 ASP C C 1.181 7.418 -5.410 1.00 . A A . 19 ASP C 1 1
2 907 1 1 19 ASP CA C -0.172 7.230 -6.096 1.00 . A A . 19 ASP CA 1 1
2 908 1 1 19 ASP CB C -0.821 8.596 -6.299 1.00 . A A . 19 ASP CB 1 1
2 909 1 1 19 ASP CG C 0.038 9.444 -7.225 1.00 . A A . 19 ASP CG 1 1
2 910 1 1 19 ASP H H -1.783 6.787 -4.792 1.00 . A A . 19 ASP H 1 1
2 911 1 1 19 ASP HA H -0.016 6.772 -7.060 1.00 . A A . 19 ASP HA 1 1
2 912 1 1 19 ASP HB2 H -1.801 8.466 -6.735 1.00 . A A . 19 ASP HB2 1 1
2 913 1 1 19 ASP HB3 H -0.916 9.093 -5.345 1.00 . A A . 19 ASP HB3 1 1
2 914 1 1 19 ASP N N -1.057 6.379 -5.307 1.00 . A A . 19 ASP N 1 1
2 915 1 1 19 ASP O O 2.229 7.275 -6.040 1.00 . A A . 19 ASP O 1 1
2 916 1 1 19 ASP OD1 O 1.152 9.032 -7.509 1.00 . A A . 19 ASP OD1 1 1
2 917 1 1 19 ASP OD2 O -0.426 10.494 -7.639 1.00 . A A . 19 ASP OD2 1 1
2 918 1 1 20 ASN C C 2.928 6.634 -2.835 1.00 . A A . 20 ASN C 1 1
2 919 1 1 20 ASN CA C 2.394 7.949 -3.377 1.00 . A A . 20 ASN CA 1 1
2 920 1 1 20 ASN CB C 2.160 8.919 -2.217 1.00 . A A . 20 ASN CB 1 1
2 921 1 1 20 ASN CG C 1.724 10.270 -2.745 1.00 . A A . 20 ASN CG 1 1
2 922 1 1 20 ASN H H 0.296 7.846 -3.664 1.00 . A A . 20 ASN H 1 1
2 923 1 1 20 ASN HA H 3.131 8.376 -4.041 1.00 . A A . 20 ASN HA 1 1
2 924 1 1 20 ASN HB2 H 1.389 8.537 -1.576 1.00 . A A . 20 ASN HB2 1 1
2 925 1 1 20 ASN HB3 H 3.072 9.030 -1.653 1.00 . A A . 20 ASN HB3 1 1
2 926 1 1 20 ASN HD21 H 0.398 11.718 -2.526 1.00 . A A . 20 ASN HD21 1 1
2 927 1 1 20 ASN HD22 H 0.232 10.423 -1.451 1.00 . A A . 20 ASN HD22 1 1
2 928 1 1 20 ASN N N 1.156 7.740 -4.118 1.00 . A A . 20 ASN N 1 1
2 929 1 1 20 ASN ND2 N 0.702 10.856 -2.195 1.00 . A A . 20 ASN ND2 1 1
2 930 1 1 20 ASN O O 4.037 6.577 -2.301 1.00 . A A . 20 ASN O 1 1
2 931 1 1 20 ASN OD1 O 2.319 10.801 -3.683 1.00 . A A . 20 ASN OD1 1 1
2 932 1 1 21 PHE C C 2.307 3.205 -3.584 1.00 . A A . 21 PHE C 1 1
2 933 1 1 21 PHE CA C 2.552 4.260 -2.513 1.00 . A A . 21 PHE CA 1 1
2 934 1 1 21 PHE CB C 1.798 3.884 -1.236 1.00 . A A . 21 PHE CB 1 1
2 935 1 1 21 PHE CD1 C 1.584 6.162 -0.202 1.00 . A A . 21 PHE CD1 1 1
2 936 1 1 21 PHE CD2 C 2.929 4.503 0.948 1.00 . A A . 21 PHE CD2 1 1
2 937 1 1 21 PHE CE1 C 1.845 7.083 0.812 1.00 . A A . 21 PHE CE1 1 1
2 938 1 1 21 PHE CE2 C 3.193 5.430 1.961 1.00 . A A . 21 PHE CE2 1 1
2 939 1 1 21 PHE CG C 2.124 4.875 -0.143 1.00 . A A . 21 PHE CG 1 1
2 940 1 1 21 PHE CZ C 2.646 6.720 1.893 1.00 . A A . 21 PHE CZ 1 1
2 941 1 1 21 PHE H H 1.266 5.679 -3.422 1.00 . A A . 21 PHE H 1 1
2 942 1 1 21 PHE HA H 3.599 4.297 -2.305 1.00 . A A . 21 PHE HA 1 1
2 943 1 1 21 PHE HB2 H 0.737 3.891 -1.426 1.00 . A A . 21 PHE HB2 1 1
2 944 1 1 21 PHE HB3 H 2.098 2.894 -0.924 1.00 . A A . 21 PHE HB3 1 1
2 945 1 1 21 PHE HD1 H 0.974 6.449 -1.037 1.00 . A A . 21 PHE HD1 1 1
2 946 1 1 21 PHE HD2 H 3.359 3.510 1.007 1.00 . A A . 21 PHE HD2 1 1
2 947 1 1 21 PHE HE1 H 1.423 8.076 0.757 1.00 . A A . 21 PHE HE1 1 1
2 948 1 1 21 PHE HE2 H 3.808 5.149 2.798 1.00 . A A . 21 PHE HE2 1 1
2 949 1 1 21 PHE HZ H 2.844 7.433 2.678 1.00 . A A . 21 PHE HZ 1 1
2 950 1 1 21 PHE N N 2.136 5.575 -2.984 1.00 . A A . 21 PHE N 1 1
2 951 1 1 21 PHE O O 1.494 3.403 -4.483 1.00 . A A . 21 PHE O 1 1
2 952 1 1 22 TYR C C 2.723 -0.333 -3.741 1.00 . A A . 22 TYR C 1 1
2 953 1 1 22 TYR CA C 2.862 1.008 -4.449 1.00 . A A . 22 TYR CA 1 1
2 954 1 1 22 TYR CB C 4.069 0.943 -5.377 1.00 . A A . 22 TYR CB 1 1
2 955 1 1 22 TYR CD1 C 5.472 -0.964 -4.557 1.00 . A A . 22 TYR CD1 1 1
2 956 1 1 22 TYR CD2 C 6.178 1.302 -4.101 1.00 . A A . 22 TYR CD2 1 1
2 957 1 1 22 TYR CE1 C 6.604 -1.442 -3.933 1.00 . A A . 22 TYR CE1 1 1
2 958 1 1 22 TYR CE2 C 7.310 0.817 -3.464 1.00 . A A . 22 TYR CE2 1 1
2 959 1 1 22 TYR CG C 5.254 0.415 -4.642 1.00 . A A . 22 TYR CG 1 1
2 960 1 1 22 TYR CZ C 7.527 -0.560 -3.379 1.00 . A A . 22 TYR CZ 1 1
2 961 1 1 22 TYR H H 3.655 1.987 -2.732 1.00 . A A . 22 TYR H 1 1
2 962 1 1 22 TYR HA H 1.979 1.183 -5.042 1.00 . A A . 22 TYR HA 1 1
2 963 1 1 22 TYR HB2 H 3.858 0.295 -6.213 1.00 . A A . 22 TYR HB2 1 1
2 964 1 1 22 TYR HB3 H 4.302 1.934 -5.736 1.00 . A A . 22 TYR HB3 1 1
2 965 1 1 22 TYR HD1 H 4.756 -1.663 -4.952 1.00 . A A . 22 TYR HD1 1 1
2 966 1 1 22 TYR HD2 H 6.008 2.365 -4.162 1.00 . A A . 22 TYR HD2 1 1
2 967 1 1 22 TYR HE1 H 6.764 -2.492 -3.888 1.00 . A A . 22 TYR HE1 1 1
2 968 1 1 22 TYR HE2 H 8.010 1.499 -3.033 1.00 . A A . 22 TYR HE2 1 1
2 969 1 1 22 TYR HH H 8.423 -1.874 -2.325 1.00 . A A . 22 TYR HH 1 1
2 970 1 1 22 TYR N N 3.017 2.086 -3.477 1.00 . A A . 22 TYR N 1 1
2 971 1 1 22 TYR O O 3.098 -0.470 -2.571 1.00 . A A . 22 TYR O 1 1
2 972 1 1 22 TYR OH O 8.655 -1.046 -2.752 1.00 . A A . 22 TYR OH 1 1
2 973 1 1 23 CYS C C 3.097 -3.609 -4.451 1.00 . A A . 23 CYS C 1 1
2 974 1 1 23 CYS CA C 2.008 -2.652 -3.929 1.00 . A A . 23 CYS CA 1 1
2 975 1 1 23 CYS CB C 0.631 -3.191 -4.323 1.00 . A A . 23 CYS CB 1 1
2 976 1 1 23 CYS H H 1.926 -1.143 -5.398 1.00 . A A . 23 CYS H 1 1
2 977 1 1 23 CYS HA H 2.038 -2.589 -2.855 1.00 . A A . 23 CYS HA 1 1
2 978 1 1 23 CYS HB2 H 0.472 -3.048 -5.383 1.00 . A A . 23 CYS HB2 1 1
2 979 1 1 23 CYS HB3 H 0.580 -4.243 -4.089 1.00 . A A . 23 CYS HB3 1 1
2 980 1 1 23 CYS N N 2.191 -1.319 -4.472 1.00 . A A . 23 CYS N 1 1
2 981 1 1 23 CYS O O 3.079 -3.987 -5.622 1.00 . A A . 23 CYS O 1 1
2 982 1 1 23 CYS SG S -0.646 -2.308 -3.392 1.00 . A A . 23 CYS SG 1 1
2 983 1 1 24 PRO C C 4.578 -6.234 -4.638 1.00 . A A . 24 PRO C 1 1
2 984 1 1 24 PRO CA C 5.122 -4.960 -4.004 1.00 . A A . 24 PRO CA 1 1
2 985 1 1 24 PRO CB C 5.807 -5.293 -2.677 1.00 . A A . 24 PRO CB 1 1
2 986 1 1 24 PRO CD C 4.160 -3.612 -2.205 1.00 . A A . 24 PRO CD 1 1
2 987 1 1 24 PRO CG C 5.518 -4.143 -1.788 1.00 . A A . 24 PRO CG 1 1
2 988 1 1 24 PRO HA H 5.820 -4.479 -4.664 1.00 . A A . 24 PRO HA 1 1
2 989 1 1 24 PRO HB2 H 5.396 -6.202 -2.262 1.00 . A A . 24 PRO HB2 1 1
2 990 1 1 24 PRO HB3 H 6.866 -5.387 -2.815 1.00 . A A . 24 PRO HB3 1 1
2 991 1 1 24 PRO HD2 H 3.375 -4.050 -1.608 1.00 . A A . 24 PRO HD2 1 1
2 992 1 1 24 PRO HD3 H 4.143 -2.544 -2.131 1.00 . A A . 24 PRO HD3 1 1
2 993 1 1 24 PRO HG2 H 5.487 -4.462 -0.764 1.00 . A A . 24 PRO HG2 1 1
2 994 1 1 24 PRO HG3 H 6.259 -3.380 -1.916 1.00 . A A . 24 PRO HG3 1 1
2 995 1 1 24 PRO N N 4.028 -4.018 -3.611 1.00 . A A . 24 PRO N 1 1
2 996 1 1 24 PRO O O 3.499 -6.706 -4.279 1.00 . A A . 24 PRO O 1 1
2 997 1 1 25 MET C C 5.236 -9.220 -5.422 1.00 . A A . 25 MET C 1 1
2 998 1 1 25 MET CA C 4.911 -7.995 -6.271 1.00 . A A . 25 MET CA 1 1
2 999 1 1 25 MET CB C 5.618 -8.095 -7.630 1.00 . A A . 25 MET CB 1 1
2 1000 1 1 25 MET CE C 7.268 -10.496 -9.190 1.00 . A A . 25 MET CE 1 1
2 1001 1 1 25 MET CG C 4.976 -9.191 -8.495 1.00 . A A . 25 MET CG 1 1
2 1002 1 1 25 MET H H 6.178 -6.349 -5.823 1.00 . A A . 25 MET H 1 1
2 1003 1 1 25 MET HA H 3.844 -7.949 -6.426 1.00 . A A . 25 MET HA 1 1
2 1004 1 1 25 MET HB2 H 5.546 -7.149 -8.142 1.00 . A A . 25 MET HB2 1 1
2 1005 1 1 25 MET HB3 H 6.660 -8.336 -7.472 1.00 . A A . 25 MET HB3 1 1
2 1006 1 1 25 MET HE1 H 8.140 -10.833 -8.647 1.00 . A A . 25 MET HE1 1 1
2 1007 1 1 25 MET HE2 H 7.360 -9.442 -9.410 1.00 . A A . 25 MET HE2 1 1
2 1008 1 1 25 MET HE3 H 7.189 -11.049 -10.114 1.00 . A A . 25 MET HE3 1 1
2 1009 1 1 25 MET HG2 H 3.925 -9.277 -8.260 1.00 . A A . 25 MET HG2 1 1
2 1010 1 1 25 MET HG3 H 5.085 -8.930 -9.538 1.00 . A A . 25 MET HG3 1 1
2 1011 1 1 25 MET N N 5.330 -6.776 -5.584 1.00 . A A . 25 MET N 1 1
2 1012 1 1 25 MET O O 6.214 -9.923 -5.674 1.00 . A A . 25 MET O 1 1
2 1013 1 1 25 MET SD S 5.788 -10.781 -8.185 1.00 . A A . 25 MET SD 1 1
2 1014 1 1 26 GLU C C 3.258 -11.160 -3.084 1.00 . A A . 26 GLU C 1 1
2 1015 1 1 26 GLU CA C 4.606 -10.599 -3.525 1.00 . A A . 26 GLU CA 1 1
2 1016 1 1 26 GLU CB C 5.423 -10.189 -2.295 1.00 . A A . 26 GLU CB 1 1
2 1017 1 1 26 GLU CD C 7.674 -9.438 -1.496 1.00 . A A . 26 GLU CD 1 1
2 1018 1 1 26 GLU CG C 6.853 -9.839 -2.718 1.00 . A A . 26 GLU CG 1 1
2 1019 1 1 26 GLU H H 3.647 -8.871 -4.257 1.00 . A A . 26 GLU H 1 1
2 1020 1 1 26 GLU HA H 5.144 -11.367 -4.060 1.00 . A A . 26 GLU HA 1 1
2 1021 1 1 26 GLU HB2 H 4.964 -9.328 -1.830 1.00 . A A . 26 GLU HB2 1 1
2 1022 1 1 26 GLU HB3 H 5.449 -11.008 -1.593 1.00 . A A . 26 GLU HB3 1 1
2 1023 1 1 26 GLU HG2 H 7.308 -10.694 -3.192 1.00 . A A . 26 GLU HG2 1 1
2 1024 1 1 26 GLU HG3 H 6.833 -9.013 -3.411 1.00 . A A . 26 GLU HG3 1 1
2 1025 1 1 26 GLU N N 4.408 -9.463 -4.410 1.00 . A A . 26 GLU N 1 1
2 1026 1 1 26 GLU O O 2.203 -10.637 -3.443 1.00 . A A . 26 GLU O 1 1
2 1027 1 1 26 GLU OE1 O 7.093 -9.317 -0.430 1.00 . A A . 26 GLU OE1 1 1
2 1028 1 1 26 GLU OE2 O 8.873 -9.259 -1.644 1.00 . A A . 26 GLU OE2 1 1
2 1029 1 1 27 PHE C C 1.258 -11.864 -1.003 1.00 . A A . 27 PHE C 1 1
2 1030 1 1 27 PHE CA C 2.086 -12.863 -1.808 1.00 . A A . 27 PHE CA 1 1
2 1031 1 1 27 PHE CB C 2.438 -14.072 -0.934 1.00 . A A . 27 PHE CB 1 1
2 1032 1 1 27 PHE CD1 C 0.331 -15.421 -1.241 1.00 . A A . 27 PHE CD1 1 1
2 1033 1 1 27 PHE CD2 C 0.827 -14.520 0.954 1.00 . A A . 27 PHE CD2 1 1
2 1034 1 1 27 PHE CE1 C -0.848 -15.987 -0.740 1.00 . A A . 27 PHE CE1 1 1
2 1035 1 1 27 PHE CE2 C -0.353 -15.088 1.455 1.00 . A A . 27 PHE CE2 1 1
2 1036 1 1 27 PHE CG C 1.168 -14.685 -0.393 1.00 . A A . 27 PHE CG 1 1
2 1037 1 1 27 PHE CZ C -1.189 -15.820 0.606 1.00 . A A . 27 PHE CZ 1 1
2 1038 1 1 27 PHE H H 4.174 -12.594 -2.050 1.00 . A A . 27 PHE H 1 1
2 1039 1 1 27 PHE HA H 1.502 -13.202 -2.650 1.00 . A A . 27 PHE HA 1 1
2 1040 1 1 27 PHE HB2 H 2.967 -14.801 -1.527 1.00 . A A . 27 PHE HB2 1 1
2 1041 1 1 27 PHE HB3 H 3.060 -13.752 -0.113 1.00 . A A . 27 PHE HB3 1 1
2 1042 1 1 27 PHE HD1 H 0.592 -15.549 -2.280 1.00 . A A . 27 PHE HD1 1 1
2 1043 1 1 27 PHE HD2 H 1.472 -13.954 1.609 1.00 . A A . 27 PHE HD2 1 1
2 1044 1 1 27 PHE HE1 H -1.494 -16.555 -1.396 1.00 . A A . 27 PHE HE1 1 1
2 1045 1 1 27 PHE HE2 H -0.614 -14.958 2.494 1.00 . A A . 27 PHE HE2 1 1
2 1046 1 1 27 PHE HZ H -2.099 -16.258 0.991 1.00 . A A . 27 PHE HZ 1 1
2 1047 1 1 27 PHE N N 3.303 -12.229 -2.301 1.00 . A A . 27 PHE N 1 1
2 1048 1 1 27 PHE O O 0.046 -11.754 -1.193 1.00 . A A . 27 PHE O 1 1
2 1049 1 1 28 ILE C C 1.910 -8.771 0.563 1.00 . A A . 28 ILE C 1 1
2 1050 1 1 28 ILE CA C 1.252 -10.143 0.721 1.00 . A A . 28 ILE CA 1 1
2 1051 1 1 28 ILE CB C 1.306 -10.569 2.190 1.00 . A A . 28 ILE CB 1 1
2 1052 1 1 28 ILE CD1 C 2.835 -11.290 4.028 1.00 . A A . 28 ILE CD1 1 1
2 1053 1 1 28 ILE CG1 C 2.695 -11.126 2.514 1.00 . A A . 28 ILE CG1 1 1
2 1054 1 1 28 ILE CG2 C 0.246 -11.642 2.446 1.00 . A A . 28 ILE CG2 1 1
2 1055 1 1 28 ILE H H 2.889 -11.269 -0.010 1.00 . A A . 28 ILE H 1 1
2 1056 1 1 28 ILE HA H 0.217 -10.072 0.423 1.00 . A A . 28 ILE HA 1 1
2 1057 1 1 28 ILE HB H 1.105 -9.713 2.814 1.00 . A A . 28 ILE HB 1 1
2 1058 1 1 28 ILE HD11 H 2.048 -11.932 4.396 1.00 . A A . 28 ILE HD11 1 1
2 1059 1 1 28 ILE HD12 H 2.760 -10.322 4.503 1.00 . A A . 28 ILE HD12 1 1
2 1060 1 1 28 ILE HD13 H 3.795 -11.730 4.256 1.00 . A A . 28 ILE HD13 1 1
2 1061 1 1 28 ILE HG12 H 2.817 -12.086 2.035 1.00 . A A . 28 ILE HG12 1 1
2 1062 1 1 28 ILE HG13 H 3.451 -10.447 2.156 1.00 . A A . 28 ILE HG13 1 1
2 1063 1 1 28 ILE HG21 H 0.635 -12.376 3.136 1.00 . A A . 28 ILE HG21 1 1
2 1064 1 1 28 ILE HG22 H -0.015 -12.124 1.515 1.00 . A A . 28 ILE HG22 1 1
2 1065 1 1 28 ILE HG23 H -0.635 -11.182 2.872 1.00 . A A . 28 ILE HG23 1 1
2 1066 1 1 28 ILE N N 1.923 -11.136 -0.110 1.00 . A A . 28 ILE N 1 1
2 1067 1 1 28 ILE O O 2.727 -8.364 1.386 1.00 . A A . 28 ILE O 1 1
2 1068 1 1 29 PRO C C 1.897 -5.728 0.377 1.00 . A A . 29 PRO C 1 1
2 1069 1 1 29 PRO CA C 2.147 -6.702 -0.758 1.00 . A A . 29 PRO CA 1 1
2 1070 1 1 29 PRO CB C 1.387 -6.220 -1.991 1.00 . A A . 29 PRO CB 1 1
2 1071 1 1 29 PRO CD C 0.608 -8.445 -1.520 1.00 . A A . 29 PRO CD 1 1
2 1072 1 1 29 PRO CG C 0.879 -7.456 -2.647 1.00 . A A . 29 PRO CG 1 1
2 1073 1 1 29 PRO HA H 3.198 -6.767 -0.981 1.00 . A A . 29 PRO HA 1 1
2 1074 1 1 29 PRO HB2 H 0.560 -5.585 -1.693 1.00 . A A . 29 PRO HB2 1 1
2 1075 1 1 29 PRO HB3 H 2.048 -5.683 -2.655 1.00 . A A . 29 PRO HB3 1 1
2 1076 1 1 29 PRO HD2 H -0.407 -8.344 -1.160 1.00 . A A . 29 PRO HD2 1 1
2 1077 1 1 29 PRO HD3 H 0.800 -9.454 -1.847 1.00 . A A . 29 PRO HD3 1 1
2 1078 1 1 29 PRO HG2 H -0.036 -7.237 -3.173 1.00 . A A . 29 PRO HG2 1 1
2 1079 1 1 29 PRO HG3 H 1.618 -7.858 -3.320 1.00 . A A . 29 PRO HG3 1 1
2 1080 1 1 29 PRO N N 1.574 -8.054 -0.481 1.00 . A A . 29 PRO N 1 1
2 1081 1 1 29 PRO O O 0.872 -5.810 1.047 1.00 . A A . 29 PRO O 1 1
2 1082 1 1 30 HIS C C 2.814 -2.396 1.037 1.00 . A A . 30 HIS C 1 1
2 1083 1 1 30 HIS CA C 2.680 -3.800 1.614 1.00 . A A . 30 HIS CA 1 1
2 1084 1 1 30 HIS CB C 3.728 -4.017 2.702 1.00 . A A . 30 HIS CB 1 1
2 1085 1 1 30 HIS CD2 C 2.589 -5.681 4.378 1.00 . A A . 30 HIS CD2 1 1
2 1086 1 1 30 HIS CE1 C 3.712 -7.464 3.870 1.00 . A A . 30 HIS CE1 1 1
2 1087 1 1 30 HIS CG C 3.474 -5.327 3.391 1.00 . A A . 30 HIS CG 1 1
2 1088 1 1 30 HIS H H 3.620 -4.784 -0.016 1.00 . A A . 30 HIS H 1 1
2 1089 1 1 30 HIS HA H 1.705 -3.892 2.056 1.00 . A A . 30 HIS HA 1 1
2 1090 1 1 30 HIS HB2 H 4.708 -4.019 2.266 1.00 . A A . 30 HIS HB2 1 1
2 1091 1 1 30 HIS HB3 H 3.664 -3.224 3.413 1.00 . A A . 30 HIS HB3 1 1
2 1092 1 1 30 HIS HD1 H 4.889 -6.562 2.409 1.00 . A A . 30 HIS HD1 1 1
2 1093 1 1 30 HIS HD2 H 1.878 -5.012 4.844 1.00 . A A . 30 HIS HD2 1 1
2 1094 1 1 30 HIS HE1 H 4.078 -8.479 3.853 1.00 . A A . 30 HIS HE1 1 1
2 1095 1 1 30 HIS N N 2.826 -4.801 0.569 1.00 . A A . 30 HIS N 1 1
2 1096 1 1 30 HIS ND1 N 4.178 -6.479 3.080 1.00 . A A . 30 HIS ND1 1 1
2 1097 1 1 30 HIS NE2 N 2.742 -7.031 4.681 1.00 . A A . 30 HIS NE2 1 1
2 1098 1 1 30 HIS O O 3.514 -2.188 0.053 1.00 . A A . 30 HIS O 1 1
2 1099 1 1 31 CYS C C 3.563 0.533 1.442 1.00 . A A . 31 CYS C 1 1
2 1100 1 1 31 CYS CA C 2.180 -0.057 1.185 1.00 . A A . 31 CYS CA 1 1
2 1101 1 1 31 CYS CB C 1.127 0.775 1.925 1.00 . A A . 31 CYS CB 1 1
2 1102 1 1 31 CYS H H 1.577 -1.664 2.429 1.00 . A A . 31 CYS H 1 1
2 1103 1 1 31 CYS HA H 1.974 -0.030 0.126 1.00 . A A . 31 CYS HA 1 1
2 1104 1 1 31 CYS HB2 H 1.159 0.526 2.972 1.00 . A A . 31 CYS HB2 1 1
2 1105 1 1 31 CYS HB3 H 1.339 1.823 1.800 1.00 . A A . 31 CYS HB3 1 1
2 1106 1 1 31 CYS N N 2.129 -1.438 1.651 1.00 . A A . 31 CYS N 1 1
2 1107 1 1 31 CYS O O 3.960 0.728 2.589 1.00 . A A . 31 CYS O 1 1
2 1108 1 1 31 CYS SG S -0.522 0.400 1.274 1.00 . A A . 31 CYS SG 1 1
2 1109 1 1 32 LYS C C 5.703 2.724 -0.227 1.00 . A A . 32 LYS C 1 1
2 1110 1 1 32 LYS CA C 5.634 1.378 0.468 1.00 . A A . 32 LYS CA 1 1
2 1111 1 1 32 LYS CB C 6.655 0.452 -0.179 1.00 . A A . 32 LYS CB 1 1
2 1112 1 1 32 LYS CD C 6.883 -0.810 1.963 1.00 . A A . 32 LYS CD 1 1
2 1113 1 1 32 LYS CE C 7.423 -2.135 2.502 1.00 . A A . 32 LYS CE 1 1
2 1114 1 1 32 LYS CG C 6.627 -0.931 0.458 1.00 . A A . 32 LYS CG 1 1
2 1115 1 1 32 LYS H H 3.910 0.624 -0.533 1.00 . A A . 32 LYS H 1 1
2 1116 1 1 32 LYS HA H 5.885 1.517 1.509 1.00 . A A . 32 LYS HA 1 1
2 1117 1 1 32 LYS HB2 H 6.409 0.356 -1.215 1.00 . A A . 32 LYS HB2 1 1
2 1118 1 1 32 LYS HB3 H 7.645 0.876 -0.077 1.00 . A A . 32 LYS HB3 1 1
2 1119 1 1 32 LYS HD2 H 7.601 -0.023 2.143 1.00 . A A . 32 LYS HD2 1 1
2 1120 1 1 32 LYS HD3 H 5.954 -0.570 2.464 1.00 . A A . 32 LYS HD3 1 1
2 1121 1 1 32 LYS HE2 H 6.731 -2.925 2.271 1.00 . A A . 32 LYS HE2 1 1
2 1122 1 1 32 LYS HE3 H 8.377 -2.346 2.043 1.00 . A A . 32 LYS HE3 1 1
2 1123 1 1 32 LYS HG2 H 5.661 -1.379 0.281 1.00 . A A . 32 LYS HG2 1 1
2 1124 1 1 32 LYS HG3 H 7.393 -1.546 0.010 1.00 . A A . 32 LYS HG3 1 1
2 1125 1 1 32 LYS HZ1 H 8.175 -2.825 4.316 1.00 . A A . 32 LYS HZ1 1 1
2 1126 1 1 32 LYS HZ2 H 6.663 -2.069 4.438 1.00 . A A . 32 LYS HZ2 1 1
2 1127 1 1 32 LYS HZ3 H 8.062 -1.133 4.212 1.00 . A A . 32 LYS HZ3 1 1
2 1128 1 1 32 LYS N N 4.289 0.810 0.361 1.00 . A A . 32 LYS N 1 1
2 1129 1 1 32 LYS NZ N 7.593 -2.033 3.978 1.00 . A A . 32 LYS NZ 1 1
2 1130 1 1 32 LYS O O 4.851 3.038 -1.047 1.00 . A A . 32 LYS O 1 1
2 1131 1 1 33 LYS C C 7.885 4.823 -1.633 1.00 . A A . 33 LYS C 1 1
2 1132 1 1 33 LYS CA C 6.893 4.839 -0.470 1.00 . A A . 33 LYS CA 1 1
2 1133 1 1 33 LYS CB C 7.408 5.789 0.615 1.00 . A A . 33 LYS CB 1 1
2 1134 1 1 33 LYS CD C 6.885 6.824 2.830 1.00 . A A . 33 LYS CD 1 1
2 1135 1 1 33 LYS CE C 5.797 7.019 3.885 1.00 . A A . 33 LYS CE 1 1
2 1136 1 1 33 LYS CG C 6.328 5.981 1.679 1.00 . A A . 33 LYS CG 1 1
2 1137 1 1 33 LYS H H 7.364 3.200 0.785 1.00 . A A . 33 LYS H 1 1
2 1138 1 1 33 LYS HA H 5.940 5.200 -0.823 1.00 . A A . 33 LYS HA 1 1
2 1139 1 1 33 LYS HB2 H 8.294 5.368 1.070 1.00 . A A . 33 LYS HB2 1 1
2 1140 1 1 33 LYS HB3 H 7.650 6.741 0.172 1.00 . A A . 33 LYS HB3 1 1
2 1141 1 1 33 LYS HD2 H 7.731 6.316 3.271 1.00 . A A . 33 LYS HD2 1 1
2 1142 1 1 33 LYS HD3 H 7.198 7.787 2.456 1.00 . A A . 33 LYS HD3 1 1
2 1143 1 1 33 LYS HE2 H 5.002 7.613 3.468 1.00 . A A . 33 LYS HE2 1 1
2 1144 1 1 33 LYS HE3 H 5.408 6.059 4.181 1.00 . A A . 33 LYS HE3 1 1
2 1145 1 1 33 LYS HG2 H 5.477 6.483 1.244 1.00 . A A . 33 LYS HG2 1 1
2 1146 1 1 33 LYS HG3 H 6.024 5.018 2.059 1.00 . A A . 33 LYS HG3 1 1
2 1147 1 1 33 LYS HZ1 H 5.682 7.674 5.857 1.00 . A A . 33 LYS HZ1 1 1
2 1148 1 1 33 LYS HZ2 H 6.554 8.711 4.835 1.00 . A A . 33 LYS HZ2 1 1
2 1149 1 1 33 LYS HZ3 H 7.251 7.251 5.358 1.00 . A A . 33 LYS HZ3 1 1
2 1150 1 1 33 LYS N N 6.719 3.513 0.116 1.00 . A A . 33 LYS N 1 1
2 1151 1 1 33 LYS NZ N 6.364 7.717 5.073 1.00 . A A . 33 LYS NZ 1 1
2 1152 1 1 33 LYS O O 8.933 5.465 -1.553 1.00 . A A . 33 LYS O 1 1
2 1153 1 1 34 TYR C C 9.887 4.115 -3.489 1.00 . A A . 34 TYR C 1 1
2 1154 1 1 34 TYR CA C 8.414 4.051 -3.895 1.00 . A A . 34 TYR CA 1 1
2 1155 1 1 34 TYR CB C 8.054 5.194 -4.830 1.00 . A A . 34 TYR CB 1 1
2 1156 1 1 34 TYR CD1 C 5.536 5.245 -4.856 1.00 . A A . 34 TYR CD1 1 1
2 1157 1 1 34 TYR CD2 C 6.706 4.282 -6.748 1.00 . A A . 34 TYR CD2 1 1
2 1158 1 1 34 TYR CE1 C 4.315 4.983 -5.481 1.00 . A A . 34 TYR CE1 1 1
2 1159 1 1 34 TYR CE2 C 5.483 4.016 -7.371 1.00 . A A . 34 TYR CE2 1 1
2 1160 1 1 34 TYR CG C 6.733 4.897 -5.490 1.00 . A A . 34 TYR CG 1 1
2 1161 1 1 34 TYR CZ C 4.285 4.367 -6.738 1.00 . A A . 34 TYR CZ 1 1
2 1162 1 1 34 TYR H H 6.691 3.642 -2.733 1.00 . A A . 34 TYR H 1 1
2 1163 1 1 34 TYR HA H 8.241 3.126 -4.421 1.00 . A A . 34 TYR HA 1 1
2 1164 1 1 34 TYR HB2 H 7.974 6.107 -4.268 1.00 . A A . 34 TYR HB2 1 1
2 1165 1 1 34 TYR HB3 H 8.803 5.298 -5.586 1.00 . A A . 34 TYR HB3 1 1
2 1166 1 1 34 TYR HD1 H 5.554 5.718 -3.884 1.00 . A A . 34 TYR HD1 1 1
2 1167 1 1 34 TYR HD2 H 7.633 4.009 -7.236 1.00 . A A . 34 TYR HD2 1 1
2 1168 1 1 34 TYR HE1 H 3.395 5.250 -4.995 1.00 . A A . 34 TYR HE1 1 1
2 1169 1 1 34 TYR HE2 H 5.463 3.539 -8.340 1.00 . A A . 34 TYR HE2 1 1
2 1170 1 1 34 TYR HH H 2.378 4.410 -6.771 1.00 . A A . 34 TYR HH 1 1
2 1171 1 1 34 TYR N N 7.544 4.113 -2.719 1.00 . A A . 34 TYR N 1 1
2 1172 1 1 34 TYR O O 10.256 3.653 -2.408 1.00 . A A . 34 TYR O 1 1
2 1173 1 1 34 TYR OH O 3.078 4.113 -7.356 1.00 . A A . 34 TYR OH 1 1
2 1174 1 1 35 LYS C C 12.613 6.219 -4.335 1.00 . A A . 35 LYS C 1 1
2 1175 1 1 35 LYS CA C 12.141 4.796 -4.062 1.00 . A A . 35 LYS CA 1 1
2 1176 1 1 35 LYS CB C 12.928 3.810 -4.932 1.00 . A A . 35 LYS CB 1 1
2 1177 1 1 35 LYS CD C 11.393 2.963 -6.741 1.00 . A A . 35 LYS CD 1 1
2 1178 1 1 35 LYS CE C 11.021 3.103 -8.219 1.00 . A A . 35 LYS CE 1 1
2 1179 1 1 35 LYS CG C 12.509 3.961 -6.399 1.00 . A A . 35 LYS CG 1 1
2 1180 1 1 35 LYS H H 10.381 5.031 -5.193 1.00 . A A . 35 LYS H 1 1
2 1181 1 1 35 LYS HA H 12.315 4.561 -3.024 1.00 . A A . 35 LYS HA 1 1
2 1182 1 1 35 LYS HB2 H 13.986 4.013 -4.837 1.00 . A A . 35 LYS HB2 1 1
2 1183 1 1 35 LYS HB3 H 12.726 2.802 -4.602 1.00 . A A . 35 LYS HB3 1 1
2 1184 1 1 35 LYS HD2 H 11.739 1.957 -6.549 1.00 . A A . 35 LYS HD2 1 1
2 1185 1 1 35 LYS HD3 H 10.523 3.166 -6.136 1.00 . A A . 35 LYS HD3 1 1
2 1186 1 1 35 LYS HE2 H 11.920 3.090 -8.819 1.00 . A A . 35 LYS HE2 1 1
2 1187 1 1 35 LYS HE3 H 10.383 2.280 -8.510 1.00 . A A . 35 LYS HE3 1 1
2 1188 1 1 35 LYS HG2 H 12.151 4.965 -6.567 1.00 . A A . 35 LYS HG2 1 1
2 1189 1 1 35 LYS HG3 H 13.361 3.773 -7.038 1.00 . A A . 35 LYS HG3 1 1
2 1190 1 1 35 LYS HZ1 H 10.277 4.925 -7.541 1.00 . A A . 35 LYS HZ1 1 1
2 1191 1 1 35 LYS HZ2 H 9.330 4.197 -8.745 1.00 . A A . 35 LYS HZ2 1 1
2 1192 1 1 35 LYS HZ3 H 10.798 4.948 -9.158 1.00 . A A . 35 LYS HZ3 1 1
2 1193 1 1 35 LYS N N 10.724 4.683 -4.348 1.00 . A A . 35 LYS N 1 1
2 1194 1 1 35 LYS NZ N 10.302 4.391 -8.432 1.00 . A A . 35 LYS NZ 1 1
2 1195 1 1 35 LYS O O 13.528 6.438 -5.131 1.00 . A A . 35 LYS O 1 1
2 1196 1 1 36 PRO C C 13.733 8.937 -3.285 1.00 . A A . 36 PRO C 1 1
2 1197 1 1 36 PRO CA C 12.366 8.618 -3.877 1.00 . A A . 36 PRO CA 1 1
2 1198 1 1 36 PRO CB C 11.255 9.370 -3.141 1.00 . A A . 36 PRO CB 1 1
2 1199 1 1 36 PRO CD C 10.906 7.014 -2.731 1.00 . A A . 36 PRO CD 1 1
2 1200 1 1 36 PRO CG C 10.743 8.408 -2.122 1.00 . A A . 36 PRO CG 1 1
2 1201 1 1 36 PRO HA H 12.347 8.875 -4.923 1.00 . A A . 36 PRO HA 1 1
2 1202 1 1 36 PRO HB2 H 11.656 10.251 -2.659 1.00 . A A . 36 PRO HB2 1 1
2 1203 1 1 36 PRO HB3 H 10.466 9.640 -3.824 1.00 . A A . 36 PRO HB3 1 1
2 1204 1 1 36 PRO HD2 H 11.173 6.298 -1.967 1.00 . A A . 36 PRO HD2 1 1
2 1205 1 1 36 PRO HD3 H 10.004 6.711 -3.241 1.00 . A A . 36 PRO HD3 1 1
2 1206 1 1 36 PRO HG2 H 11.317 8.492 -1.209 1.00 . A A . 36 PRO HG2 1 1
2 1207 1 1 36 PRO HG3 H 9.698 8.596 -1.926 1.00 . A A . 36 PRO HG3 1 1
2 1208 1 1 36 PRO N N 12.005 7.183 -3.696 1.00 . A A . 36 PRO N 1 1
2 1209 1 1 36 PRO O O 14.138 8.343 -2.287 1.00 . A A . 36 PRO O 1 1
2 1210 1 1 37 TYR C C 15.740 11.668 -2.863 1.00 . A A . 37 TYR C 1 1
2 1211 1 1 37 TYR CA C 15.762 10.262 -3.444 1.00 . A A . 37 TYR CA 1 1
2 1212 1 1 37 TYR CB C 16.754 10.205 -4.604 1.00 . A A . 37 TYR CB 1 1
2 1213 1 1 37 TYR CD1 C 15.894 8.347 -6.062 1.00 . A A . 37 TYR CD1 1 1
2 1214 1 1 37 TYR CD2 C 17.834 7.930 -4.669 1.00 . A A . 37 TYR CD2 1 1
2 1215 1 1 37 TYR CE1 C 15.962 7.040 -6.551 1.00 . A A . 37 TYR CE1 1 1
2 1216 1 1 37 TYR CE2 C 17.901 6.620 -5.157 1.00 . A A . 37 TYR CE2 1 1
2 1217 1 1 37 TYR CG C 16.828 8.792 -5.123 1.00 . A A . 37 TYR CG 1 1
2 1218 1 1 37 TYR CZ C 16.965 6.175 -6.099 1.00 . A A . 37 TYR CZ 1 1
2 1219 1 1 37 TYR H H 14.060 10.305 -4.708 1.00 . A A . 37 TYR H 1 1
2 1220 1 1 37 TYR HA H 16.082 9.572 -2.680 1.00 . A A . 37 TYR HA 1 1
2 1221 1 1 37 TYR HB2 H 16.424 10.864 -5.395 1.00 . A A . 37 TYR HB2 1 1
2 1222 1 1 37 TYR HB3 H 17.728 10.513 -4.260 1.00 . A A . 37 TYR HB3 1 1
2 1223 1 1 37 TYR HD1 H 15.117 9.014 -6.408 1.00 . A A . 37 TYR HD1 1 1
2 1224 1 1 37 TYR HD2 H 18.555 8.274 -3.942 1.00 . A A . 37 TYR HD2 1 1
2 1225 1 1 37 TYR HE1 H 15.238 6.698 -7.275 1.00 . A A . 37 TYR HE1 1 1
2 1226 1 1 37 TYR HE2 H 18.675 5.953 -4.808 1.00 . A A . 37 TYR HE2 1 1
2 1227 1 1 37 TYR HH H 17.898 4.532 -6.362 1.00 . A A . 37 TYR HH 1 1
2 1228 1 1 37 TYR N N 14.438 9.872 -3.913 1.00 . A A . 37 TYR N 1 1
2 1229 1 1 37 TYR O O 16.767 12.174 -2.406 1.00 . A A . 37 TYR O 1 1
2 1230 1 1 37 TYR OH O 17.033 4.884 -6.582 1.00 . A A . 37 TYR OH 1 1
2 1231 1 1 38 VAL C C 13.201 13.749 -1.438 1.00 . A A . 38 VAL C 1 1
2 1232 1 1 38 VAL CA C 14.425 13.644 -2.353 1.00 . A A . 38 VAL CA 1 1
2 1233 1 1 38 VAL CB C 14.291 14.642 -3.506 1.00 . A A . 38 VAL CB 1 1
2 1234 1 1 38 VAL CG1 C 15.602 14.691 -4.294 1.00 . A A . 38 VAL CG1 1 1
2 1235 1 1 38 VAL CG2 C 13.158 14.199 -4.439 1.00 . A A . 38 VAL CG2 1 1
2 1236 1 1 38 VAL H H 13.783 11.837 -3.258 1.00 . A A . 38 VAL H 1 1
2 1237 1 1 38 VAL HA H 15.314 13.881 -1.793 1.00 . A A . 38 VAL HA 1 1
2 1238 1 1 38 VAL HB H 14.071 15.623 -3.113 1.00 . A A . 38 VAL HB 1 1
2 1239 1 1 38 VAL HG11 H 15.456 15.254 -5.204 1.00 . A A . 38 VAL HG11 1 1
2 1240 1 1 38 VAL HG12 H 15.911 13.684 -4.539 1.00 . A A . 38 VAL HG12 1 1
2 1241 1 1 38 VAL HG13 H 16.362 15.164 -3.693 1.00 . A A . 38 VAL HG13 1 1
2 1242 1 1 38 VAL HG21 H 12.219 14.226 -3.907 1.00 . A A . 38 VAL HG21 1 1
2 1243 1 1 38 VAL HG22 H 13.346 13.192 -4.786 1.00 . A A . 38 VAL HG22 1 1
2 1244 1 1 38 VAL HG23 H 13.109 14.866 -5.288 1.00 . A A . 38 VAL HG23 1 1
2 1245 1 1 38 VAL N N 14.565 12.293 -2.884 1.00 . A A . 38 VAL N 1 1
2 1246 1 1 38 VAL O O 12.198 13.070 -1.662 1.00 . A A . 38 VAL O 1 1
2 1247 1 1 39 PRO C C 10.931 15.493 -0.136 1.00 . A A . 39 PRO C 1 1
2 1248 1 1 39 PRO CA C 12.110 14.777 0.516 1.00 . A A . 39 PRO CA 1 1
2 1249 1 1 39 PRO CB C 12.707 15.627 1.642 1.00 . A A . 39 PRO CB 1 1
2 1250 1 1 39 PRO CD C 14.401 15.443 -0.062 1.00 . A A . 39 PRO CD 1 1
2 1251 1 1 39 PRO CG C 13.838 16.367 1.013 1.00 . A A . 39 PRO CG 1 1
2 1252 1 1 39 PRO HA H 11.796 13.826 0.914 1.00 . A A . 39 PRO HA 1 1
2 1253 1 1 39 PRO HB2 H 11.967 16.319 2.019 1.00 . A A . 39 PRO HB2 1 1
2 1254 1 1 39 PRO HB3 H 13.073 14.996 2.438 1.00 . A A . 39 PRO HB3 1 1
2 1255 1 1 39 PRO HD2 H 14.744 16.011 -0.914 1.00 . A A . 39 PRO HD2 1 1
2 1256 1 1 39 PRO HD3 H 15.201 14.838 0.338 1.00 . A A . 39 PRO HD3 1 1
2 1257 1 1 39 PRO HG2 H 13.481 17.286 0.570 1.00 . A A . 39 PRO HG2 1 1
2 1258 1 1 39 PRO HG3 H 14.598 16.576 1.747 1.00 . A A . 39 PRO HG3 1 1
2 1259 1 1 39 PRO N N 13.253 14.588 -0.427 1.00 . A A . 39 PRO N 1 1
2 1260 1 1 39 PRO O O 11.111 16.326 -1.026 1.00 . A A . 39 PRO O 1 1
2 1261 1 1 40 VAL C C 8.530 17.291 0.032 1.00 . A A . 40 VAL C 1 1
2 1262 1 1 40 VAL CA C 8.521 15.788 -0.226 1.00 . A A . 40 VAL CA 1 1
2 1263 1 1 40 VAL CB C 7.277 15.168 0.413 1.00 . A A . 40 VAL CB 1 1
2 1264 1 1 40 VAL CG1 C 6.040 15.974 0.018 1.00 . A A . 40 VAL CG1 1 1
2 1265 1 1 40 VAL CG2 C 7.122 13.726 -0.078 1.00 . A A . 40 VAL CG2 1 1
2 1266 1 1 40 VAL H H 9.641 14.500 1.030 1.00 . A A . 40 VAL H 1 1
2 1267 1 1 40 VAL HA H 8.485 15.617 -1.290 1.00 . A A . 40 VAL HA 1 1
2 1268 1 1 40 VAL HB H 7.382 15.174 1.488 1.00 . A A . 40 VAL HB 1 1
2 1269 1 1 40 VAL HG11 H 5.990 16.874 0.613 1.00 . A A . 40 VAL HG11 1 1
2 1270 1 1 40 VAL HG12 H 5.153 15.381 0.188 1.00 . A A . 40 VAL HG12 1 1
2 1271 1 1 40 VAL HG13 H 6.101 16.237 -1.028 1.00 . A A . 40 VAL HG13 1 1
2 1272 1 1 40 VAL HG21 H 6.299 13.671 -0.775 1.00 . A A . 40 VAL HG21 1 1
2 1273 1 1 40 VAL HG22 H 6.925 13.078 0.764 1.00 . A A . 40 VAL HG22 1 1
2 1274 1 1 40 VAL HG23 H 8.032 13.412 -0.567 1.00 . A A . 40 VAL HG23 1 1
2 1275 1 1 40 VAL N N 9.722 15.167 0.317 1.00 . A A . 40 VAL N 1 1
2 1276 1 1 40 VAL O O 8.227 18.087 -0.857 1.00 . A A . 40 VAL O 1 1
2 1277 1 1 41 THR C C 10.148 19.759 1.001 1.00 . A A . 41 THR C 1 1
2 1278 1 1 41 THR CA C 8.929 19.084 1.624 1.00 . A A . 41 THR CA 1 1
2 1279 1 1 41 THR CB C 8.988 19.228 3.146 1.00 . A A . 41 THR CB 1 1
2 1280 1 1 41 THR CG2 C 9.030 20.710 3.520 1.00 . A A . 41 THR CG2 1 1
2 1281 1 1 41 THR H H 9.113 16.995 1.925 1.00 . A A . 41 THR H 1 1
2 1282 1 1 41 THR HA H 8.036 19.571 1.262 1.00 . A A . 41 THR HA 1 1
2 1283 1 1 41 THR HB H 9.876 18.741 3.521 1.00 . A A . 41 THR HB 1 1
2 1284 1 1 41 THR HG1 H 7.946 17.673 3.675 1.00 . A A . 41 THR HG1 1 1
2 1285 1 1 41 THR HG21 H 9.998 21.118 3.267 1.00 . A A . 41 THR HG21 1 1
2 1286 1 1 41 THR HG22 H 8.859 20.819 4.581 1.00 . A A . 41 THR HG22 1 1
2 1287 1 1 41 THR HG23 H 8.263 21.240 2.974 1.00 . A A . 41 THR HG23 1 1
2 1288 1 1 41 THR N N 8.882 17.675 1.257 1.00 . A A . 41 THR N 1 1
2 1289 1 1 41 THR O O 11.265 19.253 1.099 1.00 . A A . 41 THR O 1 1
2 1290 1 1 41 THR OG1 O 7.837 18.625 3.720 1.00 . A A . 41 THR OG1 1 1
2 1291 1 1 42 THR C C 10.912 23.124 0.050 1.00 . A A . 42 THR C 1 1
2 1292 1 1 42 THR CA C 11.008 21.638 -0.279 1.00 . A A . 42 THR CA 1 1
2 1293 1 1 42 THR CB C 10.952 21.444 -1.795 1.00 . A A . 42 THR CB 1 1
2 1294 1 1 42 THR CG2 C 12.286 21.861 -2.415 1.00 . A A . 42 THR CG2 1 1
2 1295 1 1 42 THR H H 9.009 21.255 0.312 1.00 . A A . 42 THR H 1 1
2 1296 1 1 42 THR HA H 11.952 21.259 0.085 1.00 . A A . 42 THR HA 1 1
2 1297 1 1 42 THR HB H 10.162 22.055 -2.207 1.00 . A A . 42 THR HB 1 1
2 1298 1 1 42 THR HG1 H 10.319 20.029 -2.968 1.00 . A A . 42 THR HG1 1 1
2 1299 1 1 42 THR HG21 H 12.235 21.750 -3.488 1.00 . A A . 42 THR HG21 1 1
2 1300 1 1 42 THR HG22 H 13.075 21.233 -2.025 1.00 . A A . 42 THR HG22 1 1
2 1301 1 1 42 THR HG23 H 12.491 22.892 -2.169 1.00 . A A . 42 THR HG23 1 1
2 1302 1 1 42 THR N N 9.922 20.900 0.359 1.00 . A A . 42 THR N 1 1
2 1303 1 1 42 THR O O 9.837 23.678 -0.108 1.00 . A A . 42 THR O 1 1
2 1304 1 1 42 THR OG1 O 10.696 20.078 -2.087 1.00 . A A . 42 THR OG1 1 1
3 1305 1 1 1 ASP C C -10.008 2.233 4.833 1.00 . A A . 1 ASP C 1 1
3 1306 1 1 1 ASP CA C -10.937 2.411 6.028 1.00 . A A . 1 ASP CA 1 1
3 1307 1 1 1 ASP CB C -12.143 1.477 5.894 1.00 . A A . 1 ASP CB 1 1
3 1308 1 1 1 ASP CG C -13.097 1.688 7.064 1.00 . A A . 1 ASP CG 1 1
3 1309 1 1 1 ASP HA H -10.403 2.175 6.937 1.00 . A A . 1 ASP HA 1 1
3 1310 1 1 1 ASP HB2 H -12.658 1.688 4.970 1.00 . A A . 1 ASP HB2 1 1
3 1311 1 1 1 ASP HB3 H -11.804 0.452 5.891 1.00 . A A . 1 ASP HB3 1 1
3 1312 1 1 1 ASP N N -11.410 3.821 6.085 1.00 . A A . 1 ASP N 1 1
3 1313 1 1 1 ASP O O -10.460 2.087 3.698 1.00 . A A . 1 ASP O 1 1
3 1314 1 1 1 ASP OD1 O -12.622 1.750 8.187 1.00 . A A . 1 ASP OD1 1 1
3 1315 1 1 1 ASP OD2 O -14.289 1.786 6.822 1.00 . A A . 1 ASP OD2 1 1
3 1316 1 1 2 CYS C C -6.406 1.551 4.599 1.00 . A A . 2 CYS C 1 1
3 1317 1 1 2 CYS CA C -7.719 2.084 4.036 1.00 . A A . 2 CYS CA 1 1
3 1318 1 1 2 CYS CB C -7.466 3.426 3.346 1.00 . A A . 2 CYS CB 1 1
3 1319 1 1 2 CYS H H -8.402 2.366 6.022 1.00 . A A . 2 CYS H 1 1
3 1320 1 1 2 CYS HA H -8.099 1.385 3.307 1.00 . A A . 2 CYS HA 1 1
3 1321 1 1 2 CYS HB2 H -6.807 3.276 2.506 1.00 . A A . 2 CYS HB2 1 1
3 1322 1 1 2 CYS HB3 H -8.404 3.837 3.002 1.00 . A A . 2 CYS HB3 1 1
3 1323 1 1 2 CYS N N -8.704 2.245 5.097 1.00 . A A . 2 CYS N 1 1
3 1324 1 1 2 CYS O O -6.213 1.506 5.813 1.00 . A A . 2 CYS O 1 1
3 1325 1 1 2 CYS SG S -6.702 4.572 4.521 1.00 . A A . 2 CYS SG 1 1
3 1326 1 1 3 ALA C C -3.168 1.734 4.160 1.00 . A A . 3 ALA C 1 1
3 1327 1 1 3 ALA CA C -4.214 0.624 4.131 1.00 . A A . 3 ALA CA 1 1
3 1328 1 1 3 ALA CB C -3.759 -0.480 3.172 1.00 . A A . 3 ALA CB 1 1
3 1329 1 1 3 ALA H H -5.713 1.207 2.750 1.00 . A A . 3 ALA H 1 1
3 1330 1 1 3 ALA HA H -4.312 0.206 5.124 1.00 . A A . 3 ALA HA 1 1
3 1331 1 1 3 ALA HB1 H -3.392 -1.323 3.738 1.00 . A A . 3 ALA HB1 1 1
3 1332 1 1 3 ALA HB2 H -2.972 -0.104 2.537 1.00 . A A . 3 ALA HB2 1 1
3 1333 1 1 3 ALA HB3 H -4.594 -0.794 2.561 1.00 . A A . 3 ALA HB3 1 1
3 1334 1 1 3 ALA N N -5.505 1.148 3.708 1.00 . A A . 3 ALA N 1 1
3 1335 1 1 3 ALA O O -2.835 2.314 3.128 1.00 . A A . 3 ALA O 1 1
3 1336 1 1 4 LYS C C -0.284 2.559 5.020 1.00 . A A . 4 LYS C 1 1
3 1337 1 1 4 LYS CA C -1.637 3.061 5.508 1.00 . A A . 4 LYS CA 1 1
3 1338 1 1 4 LYS CB C -1.522 3.465 6.981 1.00 . A A . 4 LYS CB 1 1
3 1339 1 1 4 LYS CD C -2.586 5.722 7.051 1.00 . A A . 4 LYS CD 1 1
3 1340 1 1 4 LYS CE C -2.328 7.188 6.705 1.00 . A A . 4 LYS CE 1 1
3 1341 1 1 4 LYS CG C -1.258 4.968 7.093 1.00 . A A . 4 LYS CG 1 1
3 1342 1 1 4 LYS H H -2.956 1.525 6.137 1.00 . A A . 4 LYS H 1 1
3 1343 1 1 4 LYS HA H -1.925 3.921 4.926 1.00 . A A . 4 LYS HA 1 1
3 1344 1 1 4 LYS HB2 H -2.442 3.222 7.491 1.00 . A A . 4 LYS HB2 1 1
3 1345 1 1 4 LYS HB3 H -0.706 2.923 7.436 1.00 . A A . 4 LYS HB3 1 1
3 1346 1 1 4 LYS HD2 H -3.231 5.282 6.302 1.00 . A A . 4 LYS HD2 1 1
3 1347 1 1 4 LYS HD3 H -3.065 5.663 8.017 1.00 . A A . 4 LYS HD3 1 1
3 1348 1 1 4 LYS HE2 H -3.200 7.776 6.947 1.00 . A A . 4 LYS HE2 1 1
3 1349 1 1 4 LYS HE3 H -1.481 7.548 7.270 1.00 . A A . 4 LYS HE3 1 1
3 1350 1 1 4 LYS HG2 H -0.757 5.174 8.027 1.00 . A A . 4 LYS HG2 1 1
3 1351 1 1 4 LYS HG3 H -0.635 5.292 6.272 1.00 . A A . 4 LYS HG3 1 1
3 1352 1 1 4 LYS HZ1 H -1.068 6.983 5.057 1.00 . A A . 4 LYS HZ1 1 1
3 1353 1 1 4 LYS HZ2 H -2.129 8.302 4.955 1.00 . A A . 4 LYS HZ2 1 1
3 1354 1 1 4 LYS HZ3 H -2.712 6.725 4.710 1.00 . A A . 4 LYS HZ3 1 1
3 1355 1 1 4 LYS N N -2.651 2.021 5.352 1.00 . A A . 4 LYS N 1 1
3 1356 1 1 4 LYS NZ N -2.038 7.310 5.247 1.00 . A A . 4 LYS NZ 1 1
3 1357 1 1 4 LYS O O -0.200 1.514 4.387 1.00 . A A . 4 LYS O 1 1
3 1358 1 1 5 GLU C C 2.540 1.605 5.567 1.00 . A A . 5 GLU C 1 1
3 1359 1 1 5 GLU CA C 2.115 2.913 4.908 1.00 . A A . 5 GLU CA 1 1
3 1360 1 1 5 GLU CB C 3.110 4.020 5.264 1.00 . A A . 5 GLU CB 1 1
3 1361 1 1 5 GLU CD C 5.483 4.770 5.015 1.00 . A A . 5 GLU CD 1 1
3 1362 1 1 5 GLU CG C 4.525 3.593 4.864 1.00 . A A . 5 GLU CG 1 1
3 1363 1 1 5 GLU H H 0.650 4.129 5.830 1.00 . A A . 5 GLU H 1 1
3 1364 1 1 5 GLU HA H 2.123 2.779 3.837 1.00 . A A . 5 GLU HA 1 1
3 1365 1 1 5 GLU HB2 H 2.846 4.924 4.736 1.00 . A A . 5 GLU HB2 1 1
3 1366 1 1 5 GLU HB3 H 3.080 4.202 6.330 1.00 . A A . 5 GLU HB3 1 1
3 1367 1 1 5 GLU HG2 H 4.852 2.786 5.507 1.00 . A A . 5 GLU HG2 1 1
3 1368 1 1 5 GLU HG3 H 4.523 3.254 3.840 1.00 . A A . 5 GLU HG3 1 1
3 1369 1 1 5 GLU N N 0.772 3.303 5.321 1.00 . A A . 5 GLU N 1 1
3 1370 1 1 5 GLU O O 2.469 1.458 6.787 1.00 . A A . 5 GLU O 1 1
3 1371 1 1 5 GLU OE1 O 5.015 5.850 5.332 1.00 . A A . 5 GLU OE1 1 1
3 1372 1 1 5 GLU OE2 O 6.669 4.573 4.813 1.00 . A A . 5 GLU OE2 1 1
3 1373 1 1 6 GLY C C 2.252 -1.553 5.525 1.00 . A A . 6 GLY C 1 1
3 1374 1 1 6 GLY CA C 3.436 -0.637 5.242 1.00 . A A . 6 GLY CA 1 1
3 1375 1 1 6 GLY H H 3.029 0.842 3.784 1.00 . A A . 6 GLY H 1 1
3 1376 1 1 6 GLY HA2 H 4.069 -1.097 4.498 1.00 . A A . 6 GLY HA2 1 1
3 1377 1 1 6 GLY HA3 H 4.000 -0.500 6.148 1.00 . A A . 6 GLY HA3 1 1
3 1378 1 1 6 GLY N N 2.989 0.659 4.745 1.00 . A A . 6 GLY N 1 1
3 1379 1 1 6 GLY O O 2.425 -2.669 6.013 1.00 . A A . 6 GLY O 1 1
3 1380 1 1 7 GLU C C -0.445 -2.740 4.244 1.00 . A A . 7 GLU C 1 1
3 1381 1 1 7 GLU CA C -0.150 -1.868 5.456 1.00 . A A . 7 GLU CA 1 1
3 1382 1 1 7 GLU CB C -1.342 -0.959 5.752 1.00 . A A . 7 GLU CB 1 1
3 1383 1 1 7 GLU CD C -0.922 -0.992 8.218 1.00 . A A . 7 GLU CD 1 1
3 1384 1 1 7 GLU CG C -1.029 -0.104 6.983 1.00 . A A . 7 GLU CG 1 1
3 1385 1 1 7 GLU H H 0.967 -0.173 4.835 1.00 . A A . 7 GLU H 1 1
3 1386 1 1 7 GLU HA H 0.020 -2.507 6.310 1.00 . A A . 7 GLU HA 1 1
3 1387 1 1 7 GLU HB2 H -1.530 -0.321 4.902 1.00 . A A . 7 GLU HB2 1 1
3 1388 1 1 7 GLU HB3 H -2.213 -1.564 5.949 1.00 . A A . 7 GLU HB3 1 1
3 1389 1 1 7 GLU HG2 H -0.094 0.413 6.829 1.00 . A A . 7 GLU HG2 1 1
3 1390 1 1 7 GLU HG3 H -1.818 0.616 7.129 1.00 . A A . 7 GLU HG3 1 1
3 1391 1 1 7 GLU N N 1.049 -1.073 5.223 1.00 . A A . 7 GLU N 1 1
3 1392 1 1 7 GLU O O -0.073 -2.402 3.121 1.00 . A A . 7 GLU O 1 1
3 1393 1 1 7 GLU OE1 O -1.414 -2.105 8.166 1.00 . A A . 7 GLU OE1 1 1
3 1394 1 1 7 GLU OE2 O -0.352 -0.541 9.198 1.00 . A A . 7 GLU OE2 1 1
3 1395 1 1 8 VAL C C -2.307 -4.109 2.353 1.00 . A A . 8 VAL C 1 1
3 1396 1 1 8 VAL CA C -1.428 -4.787 3.397 1.00 . A A . 8 VAL CA 1 1
3 1397 1 1 8 VAL CB C -2.149 -6.015 3.954 1.00 . A A . 8 VAL CB 1 1
3 1398 1 1 8 VAL CG1 C -2.649 -6.882 2.799 1.00 . A A . 8 VAL CG1 1 1
3 1399 1 1 8 VAL CG2 C -1.184 -6.828 4.820 1.00 . A A . 8 VAL CG2 1 1
3 1400 1 1 8 VAL H H -1.365 -4.092 5.396 1.00 . A A . 8 VAL H 1 1
3 1401 1 1 8 VAL HA H -0.513 -5.101 2.933 1.00 . A A . 8 VAL HA 1 1
3 1402 1 1 8 VAL HB H -2.991 -5.694 4.553 1.00 . A A . 8 VAL HB 1 1
3 1403 1 1 8 VAL HG11 H -1.864 -6.992 2.065 1.00 . A A . 8 VAL HG11 1 1
3 1404 1 1 8 VAL HG12 H -3.505 -6.414 2.343 1.00 . A A . 8 VAL HG12 1 1
3 1405 1 1 8 VAL HG13 H -2.927 -7.856 3.174 1.00 . A A . 8 VAL HG13 1 1
3 1406 1 1 8 VAL HG21 H -0.317 -7.097 4.235 1.00 . A A . 8 VAL HG21 1 1
3 1407 1 1 8 VAL HG22 H -1.678 -7.723 5.162 1.00 . A A . 8 VAL HG22 1 1
3 1408 1 1 8 VAL HG23 H -0.877 -6.237 5.669 1.00 . A A . 8 VAL HG23 1 1
3 1409 1 1 8 VAL N N -1.103 -3.868 4.479 1.00 . A A . 8 VAL N 1 1
3 1410 1 1 8 VAL O O -3.275 -3.430 2.698 1.00 . A A . 8 VAL O 1 1
3 1411 1 1 9 CYS C C -3.002 -4.690 -1.116 1.00 . A A . 9 CYS C 1 1
3 1412 1 1 9 CYS CA C -2.743 -3.682 0.000 1.00 . A A . 9 CYS CA 1 1
3 1413 1 1 9 CYS CB C -2.000 -2.464 -0.561 1.00 . A A . 9 CYS CB 1 1
3 1414 1 1 9 CYS H H -1.174 -4.847 0.848 1.00 . A A . 9 CYS H 1 1
3 1415 1 1 9 CYS HA H -3.692 -3.353 0.397 1.00 . A A . 9 CYS HA 1 1
3 1416 1 1 9 CYS HB2 H -2.628 -1.959 -1.278 1.00 . A A . 9 CYS HB2 1 1
3 1417 1 1 9 CYS HB3 H -1.767 -1.785 0.249 1.00 . A A . 9 CYS HB3 1 1
3 1418 1 1 9 CYS N N -1.965 -4.293 1.074 1.00 . A A . 9 CYS N 1 1
3 1419 1 1 9 CYS O O -2.993 -5.903 -0.892 1.00 . A A . 9 CYS O 1 1
3 1420 1 1 9 CYS SG S -0.468 -2.998 -1.362 1.00 . A A . 9 CYS SG 1 1
3 1421 1 1 10 SER C C -4.784 -5.835 -3.263 1.00 . A A . 10 SER C 1 1
3 1422 1 1 10 SER CA C -3.507 -5.031 -3.463 1.00 . A A . 10 SER CA 1 1
3 1423 1 1 10 SER CB C -2.331 -5.980 -3.678 1.00 . A A . 10 SER CB 1 1
3 1424 1 1 10 SER H H -3.244 -3.203 -2.432 1.00 . A A . 10 SER H 1 1
3 1425 1 1 10 SER HA H -3.616 -4.413 -4.342 1.00 . A A . 10 SER HA 1 1
3 1426 1 1 10 SER HB2 H -1.413 -5.439 -3.549 1.00 . A A . 10 SER HB2 1 1
3 1427 1 1 10 SER HB3 H -2.375 -6.785 -2.958 1.00 . A A . 10 SER HB3 1 1
3 1428 1 1 10 SER HG H -1.805 -5.970 -5.551 1.00 . A A . 10 SER HG 1 1
3 1429 1 1 10 SER N N -3.243 -4.176 -2.316 1.00 . A A . 10 SER N 1 1
3 1430 1 1 10 SER O O -5.834 -5.277 -2.940 1.00 . A A . 10 SER O 1 1
3 1431 1 1 10 SER OG O -2.380 -6.506 -4.998 1.00 . A A . 10 SER OG 1 1
3 1432 1 1 11 TRP C C -6.452 -7.857 -1.933 1.00 . A A . 11 TRP C 1 1
3 1433 1 1 11 TRP CA C -5.848 -8.010 -3.319 1.00 . A A . 11 TRP CA 1 1
3 1434 1 1 11 TRP CB C -5.444 -9.471 -3.527 1.00 . A A . 11 TRP CB 1 1
3 1435 1 1 11 TRP CD1 C -3.283 -9.836 -2.255 1.00 . A A . 11 TRP CD1 1 1
3 1436 1 1 11 TRP CD2 C -5.090 -10.570 -1.135 1.00 . A A . 11 TRP CD2 1 1
3 1437 1 1 11 TRP CE2 C -3.969 -10.834 -0.313 1.00 . A A . 11 TRP CE2 1 1
3 1438 1 1 11 TRP CE3 C -6.361 -10.938 -0.662 1.00 . A A . 11 TRP CE3 1 1
3 1439 1 1 11 TRP CG C -4.629 -9.936 -2.361 1.00 . A A . 11 TRP CG 1 1
3 1440 1 1 11 TRP CH2 C -5.377 -11.802 1.391 1.00 . A A . 11 TRP CH2 1 1
3 1441 1 1 11 TRP CZ2 C -4.106 -11.443 0.936 1.00 . A A . 11 TRP CZ2 1 1
3 1442 1 1 11 TRP CZ3 C -6.504 -11.551 0.593 1.00 . A A . 11 TRP CZ3 1 1
3 1443 1 1 11 TRP H H -3.828 -7.531 -3.730 1.00 . A A . 11 TRP H 1 1
3 1444 1 1 11 TRP HA H -6.588 -7.743 -4.059 1.00 . A A . 11 TRP HA 1 1
3 1445 1 1 11 TRP HB2 H -6.332 -10.082 -3.611 1.00 . A A . 11 TRP HB2 1 1
3 1446 1 1 11 TRP HB3 H -4.863 -9.561 -4.430 1.00 . A A . 11 TRP HB3 1 1
3 1447 1 1 11 TRP HD1 H -2.624 -9.411 -2.996 1.00 . A A . 11 TRP HD1 1 1
3 1448 1 1 11 TRP HE1 H -1.968 -10.417 -0.715 1.00 . A A . 11 TRP HE1 1 1
3 1449 1 1 11 TRP HE3 H -7.232 -10.748 -1.270 1.00 . A A . 11 TRP HE3 1 1
3 1450 1 1 11 TRP HH2 H -5.494 -12.273 2.355 1.00 . A A . 11 TRP HH2 1 1
3 1451 1 1 11 TRP HZ2 H -3.235 -11.634 1.546 1.00 . A A . 11 TRP HZ2 1 1
3 1452 1 1 11 TRP HZ3 H -7.484 -11.830 0.948 1.00 . A A . 11 TRP HZ3 1 1
3 1453 1 1 11 TRP N N -4.690 -7.143 -3.466 1.00 . A A . 11 TRP N 1 1
3 1454 1 1 11 TRP NE1 N -2.891 -10.368 -1.039 1.00 . A A . 11 TRP NE1 1 1
3 1455 1 1 11 TRP O O -7.663 -7.982 -1.756 1.00 . A A . 11 TRP O 1 1
3 1456 1 1 12 GLY C C -7.023 -6.223 0.524 1.00 . A A . 12 GLY C 1 1
3 1457 1 1 12 GLY CA C -6.087 -7.421 0.416 1.00 . A A . 12 GLY CA 1 1
3 1458 1 1 12 GLY H H -4.643 -7.489 -1.137 1.00 . A A . 12 GLY H 1 1
3 1459 1 1 12 GLY HA2 H -6.617 -8.315 0.714 1.00 . A A . 12 GLY HA2 1 1
3 1460 1 1 12 GLY HA3 H -5.247 -7.271 1.074 1.00 . A A . 12 GLY HA3 1 1
3 1461 1 1 12 GLY N N -5.603 -7.586 -0.946 1.00 . A A . 12 GLY N 1 1
3 1462 1 1 12 GLY O O -8.062 -6.293 1.187 1.00 . A A . 12 GLY O 1 1
3 1463 1 1 13 LYS C C -6.825 -2.826 -0.978 1.00 . A A . 13 LYS C 1 1
3 1464 1 1 13 LYS CA C -7.462 -3.906 -0.107 1.00 . A A . 13 LYS CA 1 1
3 1465 1 1 13 LYS CB C -7.597 -3.380 1.333 1.00 . A A . 13 LYS CB 1 1
3 1466 1 1 13 LYS CD C -10.007 -3.873 1.864 1.00 . A A . 13 LYS CD 1 1
3 1467 1 1 13 LYS CE C -11.367 -3.240 2.165 1.00 . A A . 13 LYS CE 1 1
3 1468 1 1 13 LYS CG C -8.989 -2.771 1.543 1.00 . A A . 13 LYS CG 1 1
3 1469 1 1 13 LYS H H -5.817 -5.133 -0.646 1.00 . A A . 13 LYS H 1 1
3 1470 1 1 13 LYS HA H -8.440 -4.130 -0.495 1.00 . A A . 13 LYS HA 1 1
3 1471 1 1 13 LYS HB2 H -7.451 -4.188 2.032 1.00 . A A . 13 LYS HB2 1 1
3 1472 1 1 13 LYS HB3 H -6.850 -2.619 1.505 1.00 . A A . 13 LYS HB3 1 1
3 1473 1 1 13 LYS HD2 H -10.102 -4.542 1.021 1.00 . A A . 13 LYS HD2 1 1
3 1474 1 1 13 LYS HD3 H -9.675 -4.429 2.729 1.00 . A A . 13 LYS HD3 1 1
3 1475 1 1 13 LYS HE2 H -11.282 -2.591 3.024 1.00 . A A . 13 LYS HE2 1 1
3 1476 1 1 13 LYS HE3 H -11.693 -2.665 1.309 1.00 . A A . 13 LYS HE3 1 1
3 1477 1 1 13 LYS HG2 H -8.954 -2.069 2.363 1.00 . A A . 13 LYS HG2 1 1
3 1478 1 1 13 LYS HG3 H -9.296 -2.256 0.644 1.00 . A A . 13 LYS HG3 1 1
3 1479 1 1 13 LYS HZ1 H -12.876 -4.088 3.321 1.00 . A A . 13 LYS HZ1 1 1
3 1480 1 1 13 LYS HZ2 H -11.865 -5.220 2.564 1.00 . A A . 13 LYS HZ2 1 1
3 1481 1 1 13 LYS HZ3 H -13.029 -4.384 1.655 1.00 . A A . 13 LYS HZ3 1 1
3 1482 1 1 13 LYS N N -6.652 -5.123 -0.133 1.00 . A A . 13 LYS N 1 1
3 1483 1 1 13 LYS NZ N -12.360 -4.313 2.448 1.00 . A A . 13 LYS NZ 1 1
3 1484 1 1 13 LYS O O -6.070 -3.127 -1.905 1.00 . A A . 13 LYS O 1 1
3 1485 1 1 14 LYS C C -5.829 0.483 -0.493 1.00 . A A . 14 LYS C 1 1
3 1486 1 1 14 LYS CA C -6.598 -0.441 -1.422 1.00 . A A . 14 LYS CA 1 1
3 1487 1 1 14 LYS CB C -7.746 0.326 -2.081 1.00 . A A . 14 LYS CB 1 1
3 1488 1 1 14 LYS CD C -9.763 0.033 -3.555 1.00 . A A . 14 LYS CD 1 1
3 1489 1 1 14 LYS CE C -9.562 1.371 -4.270 1.00 . A A . 14 LYS CE 1 1
3 1490 1 1 14 LYS CG C -8.409 -0.559 -3.139 1.00 . A A . 14 LYS CG 1 1
3 1491 1 1 14 LYS H H -7.741 -1.393 0.073 1.00 . A A . 14 LYS H 1 1
3 1492 1 1 14 LYS HA H -5.927 -0.799 -2.188 1.00 . A A . 14 LYS HA 1 1
3 1493 1 1 14 LYS HB2 H -8.473 0.600 -1.330 1.00 . A A . 14 LYS HB2 1 1
3 1494 1 1 14 LYS HB3 H -7.353 1.215 -2.547 1.00 . A A . 14 LYS HB3 1 1
3 1495 1 1 14 LYS HD2 H -10.262 -0.658 -4.218 1.00 . A A . 14 LYS HD2 1 1
3 1496 1 1 14 LYS HD3 H -10.369 0.184 -2.676 1.00 . A A . 14 LYS HD3 1 1
3 1497 1 1 14 LYS HE2 H -9.200 2.106 -3.567 1.00 . A A . 14 LYS HE2 1 1
3 1498 1 1 14 LYS HE3 H -8.850 1.251 -5.071 1.00 . A A . 14 LYS HE3 1 1
3 1499 1 1 14 LYS HG2 H -7.764 -0.625 -4.004 1.00 . A A . 14 LYS HG2 1 1
3 1500 1 1 14 LYS HG3 H -8.561 -1.546 -2.731 1.00 . A A . 14 LYS HG3 1 1
3 1501 1 1 14 LYS HZ1 H -10.740 2.116 -5.818 1.00 . A A . 14 LYS HZ1 1 1
3 1502 1 1 14 LYS HZ2 H -11.210 2.646 -4.278 1.00 . A A . 14 LYS HZ2 1 1
3 1503 1 1 14 LYS HZ3 H -11.560 1.059 -4.772 1.00 . A A . 14 LYS HZ3 1 1
3 1504 1 1 14 LYS N N -7.136 -1.569 -0.674 1.00 . A A . 14 LYS N 1 1
3 1505 1 1 14 LYS NZ N -10.867 1.834 -4.827 1.00 . A A . 14 LYS NZ 1 1
3 1506 1 1 14 LYS O O -6.311 0.848 0.580 1.00 . A A . 14 LYS O 1 1
3 1507 1 1 15 CYS C C -4.372 3.147 -0.122 1.00 . A A . 15 CYS C 1 1
3 1508 1 1 15 CYS CA C -3.793 1.732 -0.110 1.00 . A A . 15 CYS CA 1 1
3 1509 1 1 15 CYS CB C -2.380 1.742 -0.683 1.00 . A A . 15 CYS CB 1 1
3 1510 1 1 15 CYS H H -4.296 0.528 -1.773 1.00 . A A . 15 CYS H 1 1
3 1511 1 1 15 CYS HA H -3.761 1.372 0.906 1.00 . A A . 15 CYS HA 1 1
3 1512 1 1 15 CYS HB2 H -2.122 0.747 -1.016 1.00 . A A . 15 CYS HB2 1 1
3 1513 1 1 15 CYS HB3 H -2.345 2.418 -1.522 1.00 . A A . 15 CYS HB3 1 1
3 1514 1 1 15 CYS N N -4.629 0.855 -0.909 1.00 . A A . 15 CYS N 1 1
3 1515 1 1 15 CYS O O -4.687 3.686 -1.183 1.00 . A A . 15 CYS O 1 1
3 1516 1 1 15 CYS SG S -1.202 2.280 0.581 1.00 . A A . 15 CYS SG 1 1
3 1517 1 1 16 CYS C C -4.558 5.973 0.063 1.00 . A A . 16 CYS C 1 1
3 1518 1 1 16 CYS CA C -5.077 5.077 1.179 1.00 . A A . 16 CYS CA 1 1
3 1519 1 1 16 CYS CB C -4.704 5.671 2.535 1.00 . A A . 16 CYS CB 1 1
3 1520 1 1 16 CYS H H -4.265 3.245 1.875 1.00 . A A . 16 CYS H 1 1
3 1521 1 1 16 CYS HA H -6.148 5.020 1.106 1.00 . A A . 16 CYS HA 1 1
3 1522 1 1 16 CYS HB2 H -4.184 4.930 3.124 1.00 . A A . 16 CYS HB2 1 1
3 1523 1 1 16 CYS HB3 H -4.065 6.528 2.390 1.00 . A A . 16 CYS HB3 1 1
3 1524 1 1 16 CYS N N -4.522 3.731 1.062 1.00 . A A . 16 CYS N 1 1
3 1525 1 1 16 CYS O O -5.272 6.844 -0.431 1.00 . A A . 16 CYS O 1 1
3 1526 1 1 16 CYS SG S -6.208 6.183 3.403 1.00 . A A . 16 CYS SG 1 1
3 1527 1 1 17 ASP C C -1.910 5.628 -2.342 1.00 . A A . 17 ASP C 1 1
3 1528 1 1 17 ASP CA C -2.711 6.528 -1.405 1.00 . A A . 17 ASP CA 1 1
3 1529 1 1 17 ASP CB C -1.799 7.601 -0.807 1.00 . A A . 17 ASP CB 1 1
3 1530 1 1 17 ASP CG C -2.631 8.734 -0.210 1.00 . A A . 17 ASP CG 1 1
3 1531 1 1 17 ASP H H -2.801 5.028 0.089 1.00 . A A . 17 ASP H 1 1
3 1532 1 1 17 ASP HA H -3.492 7.010 -1.972 1.00 . A A . 17 ASP HA 1 1
3 1533 1 1 17 ASP HB2 H -1.194 7.161 -0.029 1.00 . A A . 17 ASP HB2 1 1
3 1534 1 1 17 ASP HB3 H -1.158 7.997 -1.579 1.00 . A A . 17 ASP HB3 1 1
3 1535 1 1 17 ASP N N -3.317 5.742 -0.336 1.00 . A A . 17 ASP N 1 1
3 1536 1 1 17 ASP O O -0.792 5.228 -2.031 1.00 . A A . 17 ASP O 1 1
3 1537 1 1 17 ASP OD1 O -3.824 8.768 -0.465 1.00 . A A . 17 ASP OD1 1 1
3 1538 1 1 17 ASP OD2 O -2.061 9.548 0.498 1.00 . A A . 17 ASP OD2 1 1
3 1539 1 1 18 LEU C C -0.874 5.292 -5.339 1.00 . A A . 18 LEU C 1 1
3 1540 1 1 18 LEU CA C -1.817 4.467 -4.469 1.00 . A A . 18 LEU CA 1 1
3 1541 1 1 18 LEU CB C -2.866 3.771 -5.345 1.00 . A A . 18 LEU CB 1 1
3 1542 1 1 18 LEU CD1 C -4.925 2.359 -5.210 1.00 . A A . 18 LEU CD1 1 1
3 1543 1 1 18 LEU CD2 C -2.768 1.431 -4.402 1.00 . A A . 18 LEU CD2 1 1
3 1544 1 1 18 LEU CG C -3.610 2.711 -4.517 1.00 . A A . 18 LEU CG 1 1
3 1545 1 1 18 LEU H H -3.383 5.665 -3.694 1.00 . A A . 18 LEU H 1 1
3 1546 1 1 18 LEU HA H -1.244 3.721 -3.944 1.00 . A A . 18 LEU HA 1 1
3 1547 1 1 18 LEU HB2 H -3.574 4.506 -5.704 1.00 . A A . 18 LEU HB2 1 1
3 1548 1 1 18 LEU HB3 H -2.383 3.299 -6.186 1.00 . A A . 18 LEU HB3 1 1
3 1549 1 1 18 LEU HD11 H -5.419 1.570 -4.662 1.00 . A A . 18 LEU HD11 1 1
3 1550 1 1 18 LEU HD12 H -4.726 2.032 -6.218 1.00 . A A . 18 LEU HD12 1 1
3 1551 1 1 18 LEU HD13 H -5.563 3.233 -5.233 1.00 . A A . 18 LEU HD13 1 1
3 1552 1 1 18 LEU HD21 H -2.761 1.099 -3.376 1.00 . A A . 18 LEU HD21 1 1
3 1553 1 1 18 LEU HD22 H -1.758 1.619 -4.730 1.00 . A A . 18 LEU HD22 1 1
3 1554 1 1 18 LEU HD23 H -3.207 0.660 -5.020 1.00 . A A . 18 LEU HD23 1 1
3 1555 1 1 18 LEU HG H -3.815 3.101 -3.532 1.00 . A A . 18 LEU HG 1 1
3 1556 1 1 18 LEU N N -2.488 5.318 -3.494 1.00 . A A . 18 LEU N 1 1
3 1557 1 1 18 LEU O O -0.060 4.744 -6.084 1.00 . A A . 18 LEU O 1 1
3 1558 1 1 19 ASP C C 1.176 7.777 -5.298 1.00 . A A . 19 ASP C 1 1
3 1559 1 1 19 ASP CA C -0.139 7.502 -6.023 1.00 . A A . 19 ASP CA 1 1
3 1560 1 1 19 ASP CB C -0.865 8.823 -6.273 1.00 . A A . 19 ASP CB 1 1
3 1561 1 1 19 ASP CG C -1.165 9.510 -4.946 1.00 . A A . 19 ASP CG 1 1
3 1562 1 1 19 ASP H H -1.655 6.995 -4.631 1.00 . A A . 19 ASP H 1 1
3 1563 1 1 19 ASP HA H 0.075 7.036 -6.972 1.00 . A A . 19 ASP HA 1 1
3 1564 1 1 19 ASP HB2 H -0.241 9.465 -6.878 1.00 . A A . 19 ASP HB2 1 1
3 1565 1 1 19 ASP HB3 H -1.791 8.629 -6.792 1.00 . A A . 19 ASP HB3 1 1
3 1566 1 1 19 ASP N N -0.989 6.613 -5.239 1.00 . A A . 19 ASP N 1 1
3 1567 1 1 19 ASP O O 2.162 8.182 -5.917 1.00 . A A . 19 ASP O 1 1
3 1568 1 1 19 ASP OD1 O -0.792 8.964 -3.921 1.00 . A A . 19 ASP OD1 1 1
3 1569 1 1 19 ASP OD2 O -1.761 10.575 -4.974 1.00 . A A . 19 ASP OD2 1 1
3 1570 1 1 20 ASN C C 2.952 6.465 -2.682 1.00 . A A . 20 ASN C 1 1
3 1571 1 1 20 ASN CA C 2.381 7.783 -3.184 1.00 . A A . 20 ASN CA 1 1
3 1572 1 1 20 ASN CB C 2.051 8.682 -1.992 1.00 . A A . 20 ASN CB 1 1
3 1573 1 1 20 ASN CG C 1.591 10.044 -2.475 1.00 . A A . 20 ASN CG 1 1
3 1574 1 1 20 ASN H H 0.368 7.234 -3.549 1.00 . A A . 20 ASN H 1 1
3 1575 1 1 20 ASN HA H 3.125 8.272 -3.792 1.00 . A A . 20 ASN HA 1 1
3 1576 1 1 20 ASN HB2 H 1.260 8.238 -1.418 1.00 . A A . 20 ASN HB2 1 1
3 1577 1 1 20 ASN HB3 H 2.925 8.793 -1.374 1.00 . A A . 20 ASN HB3 1 1
3 1578 1 1 20 ASN HD21 H 0.027 11.247 -2.613 1.00 . A A . 20 ASN HD21 1 1
3 1579 1 1 20 ASN HD22 H -0.279 9.748 -1.887 1.00 . A A . 20 ASN HD22 1 1
3 1580 1 1 20 ASN N N 1.183 7.555 -3.986 1.00 . A A . 20 ASN N 1 1
3 1581 1 1 20 ASN ND2 N 0.342 10.376 -2.314 1.00 . A A . 20 ASN ND2 1 1
3 1582 1 1 20 ASN O O 4.103 6.407 -2.255 1.00 . A A . 20 ASN O 1 1
3 1583 1 1 20 ASN OD1 O 2.377 10.816 -3.023 1.00 . A A . 20 ASN OD1 1 1
3 1584 1 1 21 PHE C C 2.263 3.048 -3.339 1.00 . A A . 21 PHE C 1 1
3 1585 1 1 21 PHE CA C 2.577 4.102 -2.285 1.00 . A A . 21 PHE CA 1 1
3 1586 1 1 21 PHE CB C 1.883 3.745 -0.968 1.00 . A A . 21 PHE CB 1 1
3 1587 1 1 21 PHE CD1 C 1.559 5.999 0.087 1.00 . A A . 21 PHE CD1 1 1
3 1588 1 1 21 PHE CD2 C 3.210 4.514 1.053 1.00 . A A . 21 PHE CD2 1 1
3 1589 1 1 21 PHE CE1 C 1.850 6.961 1.055 1.00 . A A . 21 PHE CE1 1 1
3 1590 1 1 21 PHE CE2 C 3.503 5.481 2.023 1.00 . A A . 21 PHE CE2 1 1
3 1591 1 1 21 PHE CG C 2.234 4.777 0.078 1.00 . A A . 21 PHE CG 1 1
3 1592 1 1 21 PHE CZ C 2.823 6.703 2.025 1.00 . A A . 21 PHE CZ 1 1
3 1593 1 1 21 PHE H H 1.230 5.524 -3.086 1.00 . A A . 21 PHE H 1 1
3 1594 1 1 21 PHE HA H 3.635 4.128 -2.124 1.00 . A A . 21 PHE HA 1 1
3 1595 1 1 21 PHE HB2 H 0.813 3.730 -1.118 1.00 . A A . 21 PHE HB2 1 1
3 1596 1 1 21 PHE HB3 H 2.213 2.773 -0.637 1.00 . A A . 21 PHE HB3 1 1
3 1597 1 1 21 PHE HD1 H 0.815 6.202 -0.664 1.00 . A A . 21 PHE HD1 1 1
3 1598 1 1 21 PHE HD2 H 3.739 3.572 1.055 1.00 . A A . 21 PHE HD2 1 1
3 1599 1 1 21 PHE HE1 H 1.324 7.904 1.054 1.00 . A A . 21 PHE HE1 1 1
3 1600 1 1 21 PHE HE2 H 4.251 5.283 2.773 1.00 . A A . 21 PHE HE2 1 1
3 1601 1 1 21 PHE HZ H 3.049 7.448 2.775 1.00 . A A . 21 PHE HZ 1 1
3 1602 1 1 21 PHE N N 2.141 5.413 -2.736 1.00 . A A . 21 PHE N 1 1
3 1603 1 1 21 PHE O O 1.311 3.196 -4.110 1.00 . A A . 21 PHE O 1 1
3 1604 1 1 22 TYR C C 2.731 -0.419 -3.627 1.00 . A A . 22 TYR C 1 1
3 1605 1 1 22 TYR CA C 2.869 0.916 -4.342 1.00 . A A . 22 TYR CA 1 1
3 1606 1 1 22 TYR CB C 4.053 0.845 -5.297 1.00 . A A . 22 TYR CB 1 1
3 1607 1 1 22 TYR CD1 C 5.470 -1.055 -4.453 1.00 . A A . 22 TYR CD1 1 1
3 1608 1 1 22 TYR CD2 C 6.212 1.220 -4.122 1.00 . A A . 22 TYR CD2 1 1
3 1609 1 1 22 TYR CE1 C 6.630 -1.520 -3.860 1.00 . A A . 22 TYR CE1 1 1
3 1610 1 1 22 TYR CE2 C 7.363 0.759 -3.518 1.00 . A A . 22 TYR CE2 1 1
3 1611 1 1 22 TYR CG C 5.260 0.322 -4.585 1.00 . A A . 22 TYR CG 1 1
3 1612 1 1 22 TYR CZ C 7.585 -0.616 -3.386 1.00 . A A . 22 TYR CZ 1 1
3 1613 1 1 22 TYR H H 3.811 1.931 -2.738 1.00 . A A . 22 TYR H 1 1
3 1614 1 1 22 TYR HA H 1.973 1.108 -4.913 1.00 . A A . 22 TYR HA 1 1
3 1615 1 1 22 TYR HB2 H 3.825 0.193 -6.121 1.00 . A A . 22 TYR HB2 1 1
3 1616 1 1 22 TYR HB3 H 4.277 1.831 -5.671 1.00 . A A . 22 TYR HB3 1 1
3 1617 1 1 22 TYR HD1 H 4.732 -1.764 -4.789 1.00 . A A . 22 TYR HD1 1 1
3 1618 1 1 22 TYR HD2 H 6.042 2.274 -4.209 1.00 . A A . 22 TYR HD2 1 1
3 1619 1 1 22 TYR HE1 H 6.784 -2.571 -3.771 1.00 . A A . 22 TYR HE1 1 1
3 1620 1 1 22 TYR HE2 H 8.082 1.462 -3.154 1.00 . A A . 22 TYR HE2 1 1
3 1621 1 1 22 TYR HH H 9.037 -0.405 -2.172 1.00 . A A . 22 TYR HH 1 1
3 1622 1 1 22 TYR N N 3.066 1.988 -3.374 1.00 . A A . 22 TYR N 1 1
3 1623 1 1 22 TYR O O 3.104 -0.544 -2.458 1.00 . A A . 22 TYR O 1 1
3 1624 1 1 22 TYR OH O 8.740 -1.073 -2.793 1.00 . A A . 22 TYR OH 1 1
3 1625 1 1 23 CYS C C 3.103 -3.709 -4.281 1.00 . A A . 23 CYS C 1 1
3 1626 1 1 23 CYS CA C 2.019 -2.739 -3.775 1.00 . A A . 23 CYS CA 1 1
3 1627 1 1 23 CYS CB C 0.645 -3.284 -4.149 1.00 . A A . 23 CYS CB 1 1
3 1628 1 1 23 CYS H H 1.935 -1.252 -5.267 1.00 . A A . 23 CYS H 1 1
3 1629 1 1 23 CYS HA H 2.050 -2.652 -2.709 1.00 . A A . 23 CYS HA 1 1
3 1630 1 1 23 CYS HB2 H 0.496 -3.187 -5.213 1.00 . A A . 23 CYS HB2 1 1
3 1631 1 1 23 CYS HB3 H 0.591 -4.321 -3.872 1.00 . A A . 23 CYS HB3 1 1
3 1632 1 1 23 CYS N N 2.201 -1.414 -4.340 1.00 . A A . 23 CYS N 1 1
3 1633 1 1 23 CYS O O 3.077 -4.112 -5.443 1.00 . A A . 23 CYS O 1 1
3 1634 1 1 23 CYS SG S -0.636 -2.353 -3.269 1.00 . A A . 23 CYS SG 1 1
3 1635 1 1 24 PRO C C 4.595 -6.342 -4.399 1.00 . A A . 24 PRO C 1 1
3 1636 1 1 24 PRO CA C 5.136 -5.045 -3.817 1.00 . A A . 24 PRO CA 1 1
3 1637 1 1 24 PRO CB C 5.840 -5.337 -2.490 1.00 . A A . 24 PRO CB 1 1
3 1638 1 1 24 PRO CD C 4.184 -3.652 -2.045 1.00 . A A . 24 PRO CD 1 1
3 1639 1 1 24 PRO CG C 5.544 -4.173 -1.621 1.00 . A A . 24 PRO CG 1 1
3 1640 1 1 24 PRO HA H 5.830 -4.580 -4.501 1.00 . A A . 24 PRO HA 1 1
3 1641 1 1 24 PRO HB2 H 5.454 -6.244 -2.052 1.00 . A A . 24 PRO HB2 1 1
3 1642 1 1 24 PRO HB3 H 6.897 -5.416 -2.636 1.00 . A A . 24 PRO HB3 1 1
3 1643 1 1 24 PRO HD2 H 3.407 -4.070 -1.435 1.00 . A A . 24 PRO HD2 1 1
3 1644 1 1 24 PRO HD3 H 4.174 -2.583 -2.004 1.00 . A A . 24 PRO HD3 1 1
3 1645 1 1 24 PRO HG2 H 5.514 -4.477 -0.591 1.00 . A A . 24 PRO HG2 1 1
3 1646 1 1 24 PRO HG3 H 6.285 -3.413 -1.758 1.00 . A A . 24 PRO HG3 1 1
3 1647 1 1 24 PRO N N 4.042 -4.095 -3.439 1.00 . A A . 24 PRO N 1 1
3 1648 1 1 24 PRO O O 3.491 -6.771 -4.066 1.00 . A A . 24 PRO O 1 1
3 1649 1 1 25 MET C C 5.247 -9.383 -4.956 1.00 . A A . 25 MET C 1 1
3 1650 1 1 25 MET CA C 4.974 -8.212 -5.896 1.00 . A A . 25 MET CA 1 1
3 1651 1 1 25 MET CB C 5.741 -8.418 -7.207 1.00 . A A . 25 MET CB 1 1
3 1652 1 1 25 MET CE C 3.869 -8.049 -9.773 1.00 . A A . 25 MET CE 1 1
3 1653 1 1 25 MET CG C 5.182 -9.628 -7.960 1.00 . A A . 25 MET CG 1 1
3 1654 1 1 25 MET H H 6.254 -6.565 -5.487 1.00 . A A . 25 MET H 1 1
3 1655 1 1 25 MET HA H 3.918 -8.171 -6.107 1.00 . A A . 25 MET HA 1 1
3 1656 1 1 25 MET HB2 H 5.640 -7.535 -7.820 1.00 . A A . 25 MET HB2 1 1
3 1657 1 1 25 MET HB3 H 6.786 -8.585 -6.989 1.00 . A A . 25 MET HB3 1 1
3 1658 1 1 25 MET HE1 H 3.817 -7.059 -9.339 1.00 . A A . 25 MET HE1 1 1
3 1659 1 1 25 MET HE2 H 3.153 -8.130 -10.581 1.00 . A A . 25 MET HE2 1 1
3 1660 1 1 25 MET HE3 H 4.861 -8.215 -10.159 1.00 . A A . 25 MET HE3 1 1
3 1661 1 1 25 MET HG2 H 5.801 -9.840 -8.818 1.00 . A A . 25 MET HG2 1 1
3 1662 1 1 25 MET HG3 H 5.177 -10.488 -7.306 1.00 . A A . 25 MET HG3 1 1
3 1663 1 1 25 MET N N 5.382 -6.959 -5.268 1.00 . A A . 25 MET N 1 1
3 1664 1 1 25 MET O O 6.329 -9.968 -4.972 1.00 . A A . 25 MET O 1 1
3 1665 1 1 25 MET SD S 3.485 -9.282 -8.502 1.00 . A A . 25 MET SD 1 1
3 1666 1 1 26 GLU C C 3.025 -11.317 -2.755 1.00 . A A . 26 GLU C 1 1
3 1667 1 1 26 GLU CA C 4.396 -10.819 -3.199 1.00 . A A . 26 GLU CA 1 1
3 1668 1 1 26 GLU CB C 5.202 -10.369 -1.978 1.00 . A A . 26 GLU CB 1 1
3 1669 1 1 26 GLU CD C 7.366 -11.379 -2.727 1.00 . A A . 26 GLU CD 1 1
3 1670 1 1 26 GLU CG C 6.274 -11.412 -1.663 1.00 . A A . 26 GLU CG 1 1
3 1671 1 1 26 GLU H H 3.415 -9.223 -4.165 1.00 . A A . 26 GLU H 1 1
3 1672 1 1 26 GLU HA H 4.922 -11.627 -3.684 1.00 . A A . 26 GLU HA 1 1
3 1673 1 1 26 GLU HB2 H 5.674 -9.419 -2.189 1.00 . A A . 26 GLU HB2 1 1
3 1674 1 1 26 GLU HB3 H 4.542 -10.264 -1.131 1.00 . A A . 26 GLU HB3 1 1
3 1675 1 1 26 GLU HG2 H 6.708 -11.199 -0.696 1.00 . A A . 26 GLU HG2 1 1
3 1676 1 1 26 GLU HG3 H 5.824 -12.395 -1.642 1.00 . A A . 26 GLU HG3 1 1
3 1677 1 1 26 GLU N N 4.256 -9.720 -4.136 1.00 . A A . 26 GLU N 1 1
3 1678 1 1 26 GLU O O 1.996 -10.818 -3.212 1.00 . A A . 26 GLU O 1 1
3 1679 1 1 26 GLU OE1 O 8.013 -10.352 -2.847 1.00 . A A . 26 GLU OE1 1 1
3 1680 1 1 26 GLU OE2 O 7.535 -12.376 -3.405 1.00 . A A . 26 GLU OE2 1 1
3 1681 1 1 27 PHE C C 0.939 -11.807 -0.664 1.00 . A A . 27 PHE C 1 1
3 1682 1 1 27 PHE CA C 1.774 -12.872 -1.370 1.00 . A A . 27 PHE CA 1 1
3 1683 1 1 27 PHE CB C 2.072 -14.018 -0.400 1.00 . A A . 27 PHE CB 1 1
3 1684 1 1 27 PHE CD1 C 0.018 -15.418 -0.800 1.00 . A A . 27 PHE CD1 1 1
3 1685 1 1 27 PHE CD2 C 0.316 -14.394 1.377 1.00 . A A . 27 PHE CD2 1 1
3 1686 1 1 27 PHE CE1 C -1.188 -15.983 -0.370 1.00 . A A . 27 PHE CE1 1 1
3 1687 1 1 27 PHE CE2 C -0.891 -14.960 1.809 1.00 . A A . 27 PHE CE2 1 1
3 1688 1 1 27 PHE CG C 0.770 -14.621 0.073 1.00 . A A . 27 PHE CG 1 1
3 1689 1 1 27 PHE CZ C -1.642 -15.755 0.933 1.00 . A A . 27 PHE CZ 1 1
3 1690 1 1 27 PHE H H 3.873 -12.655 -1.552 1.00 . A A . 27 PHE H 1 1
3 1691 1 1 27 PHE HA H 1.211 -13.260 -2.203 1.00 . A A . 27 PHE HA 1 1
3 1692 1 1 27 PHE HB2 H 2.660 -14.772 -0.900 1.00 . A A . 27 PHE HB2 1 1
3 1693 1 1 27 PHE HB3 H 2.619 -13.638 0.450 1.00 . A A . 27 PHE HB3 1 1
3 1694 1 1 27 PHE HD1 H 0.369 -15.592 -1.806 1.00 . A A . 27 PHE HD1 1 1
3 1695 1 1 27 PHE HD2 H 0.895 -13.782 2.052 1.00 . A A . 27 PHE HD2 1 1
3 1696 1 1 27 PHE HE1 H -1.767 -16.596 -1.045 1.00 . A A . 27 PHE HE1 1 1
3 1697 1 1 27 PHE HE2 H -1.242 -14.784 2.814 1.00 . A A . 27 PHE HE2 1 1
3 1698 1 1 27 PHE HZ H -2.573 -16.193 1.266 1.00 . A A . 27 PHE HZ 1 1
3 1699 1 1 27 PHE N N 3.021 -12.302 -1.870 1.00 . A A . 27 PHE N 1 1
3 1700 1 1 27 PHE O O -0.263 -11.692 -0.899 1.00 . A A . 27 PHE O 1 1
3 1701 1 1 28 ILE C C 1.621 -8.638 0.773 1.00 . A A . 28 ILE C 1 1
3 1702 1 1 28 ILE CA C 0.909 -9.979 0.950 1.00 . A A . 28 ILE CA 1 1
3 1703 1 1 28 ILE CB C 0.863 -10.344 2.436 1.00 . A A . 28 ILE CB 1 1
3 1704 1 1 28 ILE CD1 C 2.261 -11.044 4.386 1.00 . A A . 28 ILE CD1 1 1
3 1705 1 1 28 ILE CG1 C 2.212 -10.931 2.861 1.00 . A A . 28 ILE CG1 1 1
3 1706 1 1 28 ILE CG2 C -0.251 -11.368 2.675 1.00 . A A . 28 ILE CG2 1 1
3 1707 1 1 28 ILE H H 2.546 -11.177 0.348 1.00 . A A . 28 ILE H 1 1
3 1708 1 1 28 ILE HA H -0.104 -9.889 0.591 1.00 . A A . 28 ILE HA 1 1
3 1709 1 1 28 ILE HB H 0.659 -9.454 3.014 1.00 . A A . 28 ILE HB 1 1
3 1710 1 1 28 ILE HD11 H 2.028 -10.086 4.825 1.00 . A A . 28 ILE HD11 1 1
3 1711 1 1 28 ILE HD12 H 3.250 -11.349 4.694 1.00 . A A . 28 ILE HD12 1 1
3 1712 1 1 28 ILE HD13 H 1.540 -11.776 4.717 1.00 . A A . 28 ILE HD13 1 1
3 1713 1 1 28 ILE HG12 H 2.329 -11.912 2.423 1.00 . A A . 28 ILE HG12 1 1
3 1714 1 1 28 ILE HG13 H 3.009 -10.288 2.525 1.00 . A A . 28 ILE HG13 1 1
3 1715 1 1 28 ILE HG21 H -1.142 -10.858 3.007 1.00 . A A . 28 ILE HG21 1 1
3 1716 1 1 28 ILE HG22 H 0.065 -12.072 3.430 1.00 . A A . 28 ILE HG22 1 1
3 1717 1 1 28 ILE HG23 H -0.458 -11.893 1.754 1.00 . A A . 28 ILE HG23 1 1
3 1718 1 1 28 ILE N N 1.589 -11.032 0.204 1.00 . A A . 28 ILE N 1 1
3 1719 1 1 28 ILE O O 2.381 -8.210 1.641 1.00 . A A . 28 ILE O 1 1
3 1720 1 1 29 PRO C C 1.738 -5.632 0.455 1.00 . A A . 29 PRO C 1 1
3 1721 1 1 29 PRO CA C 2.014 -6.652 -0.629 1.00 . A A . 29 PRO CA 1 1
3 1722 1 1 29 PRO CB C 1.322 -6.202 -1.915 1.00 . A A . 29 PRO CB 1 1
3 1723 1 1 29 PRO CD C 0.493 -8.405 -1.416 1.00 . A A . 29 PRO CD 1 1
3 1724 1 1 29 PRO CG C 0.843 -7.455 -2.556 1.00 . A A . 29 PRO CG 1 1
3 1725 1 1 29 PRO HA H 3.074 -6.757 -0.800 1.00 . A A . 29 PRO HA 1 1
3 1726 1 1 29 PRO HB2 H 0.483 -5.557 -1.680 1.00 . A A . 29 PRO HB2 1 1
3 1727 1 1 29 PRO HB3 H 2.020 -5.688 -2.558 1.00 . A A . 29 PRO HB3 1 1
3 1728 1 1 29 PRO HD2 H -0.544 -8.291 -1.128 1.00 . A A . 29 PRO HD2 1 1
3 1729 1 1 29 PRO HD3 H 0.705 -9.426 -1.690 1.00 . A A . 29 PRO HD3 1 1
3 1730 1 1 29 PRO HG2 H -0.037 -7.249 -3.145 1.00 . A A . 29 PRO HG2 1 1
3 1731 1 1 29 PRO HG3 H 1.616 -7.889 -3.171 1.00 . A A . 29 PRO HG3 1 1
3 1732 1 1 29 PRO N N 1.385 -7.975 -0.329 1.00 . A A . 29 PRO N 1 1
3 1733 1 1 29 PRO O O 0.654 -5.619 1.029 1.00 . A A . 29 PRO O 1 1
3 1734 1 1 30 HIS C C 2.762 -2.350 1.101 1.00 . A A . 30 HIS C 1 1
3 1735 1 1 30 HIS CA C 2.537 -3.724 1.718 1.00 . A A . 30 HIS CA 1 1
3 1736 1 1 30 HIS CB C 3.516 -3.934 2.868 1.00 . A A . 30 HIS CB 1 1
3 1737 1 1 30 HIS CD2 C 2.332 -5.547 4.552 1.00 . A A . 30 HIS CD2 1 1
3 1738 1 1 30 HIS CE1 C 3.331 -7.387 3.992 1.00 . A A . 30 HIS CE1 1 1
3 1739 1 1 30 HIS CG C 3.209 -5.234 3.548 1.00 . A A . 30 HIS CG 1 1
3 1740 1 1 30 HIS H H 3.554 -4.813 0.194 1.00 . A A . 30 HIS H 1 1
3 1741 1 1 30 HIS HA H 1.534 -3.769 2.106 1.00 . A A . 30 HIS HA 1 1
3 1742 1 1 30 HIS HB2 H 4.521 -3.952 2.485 1.00 . A A . 30 HIS HB2 1 1
3 1743 1 1 30 HIS HB3 H 3.414 -3.125 3.574 1.00 . A A . 30 HIS HB3 1 1
3 1744 1 1 30 HIS HD1 H 4.523 -6.535 2.513 1.00 . A A . 30 HIS HD1 1 1
3 1745 1 1 30 HIS HD2 H 1.672 -4.845 5.040 1.00 . A A . 30 HIS HD2 1 1
3 1746 1 1 30 HIS HE1 H 3.633 -8.423 3.951 1.00 . A A . 30 HIS HE1 1 1
3 1747 1 1 30 HIS N N 2.709 -4.763 0.709 1.00 . A A . 30 HIS N 1 1
3 1748 1 1 30 HIS ND1 N 3.836 -6.422 3.204 1.00 . A A . 30 HIS ND1 1 1
3 1749 1 1 30 HIS NE2 N 2.409 -6.909 4.833 1.00 . A A . 30 HIS NE2 1 1
3 1750 1 1 30 HIS O O 3.536 -2.202 0.167 1.00 . A A . 30 HIS O 1 1
3 1751 1 1 31 CYS C C 3.621 0.533 1.324 1.00 . A A . 31 CYS C 1 1
3 1752 1 1 31 CYS CA C 2.207 0.010 1.102 1.00 . A A . 31 CYS CA 1 1
3 1753 1 1 31 CYS CB C 1.229 0.937 1.815 1.00 . A A . 31 CYS CB 1 1
3 1754 1 1 31 CYS H H 1.452 -1.524 2.367 1.00 . A A . 31 CYS H 1 1
3 1755 1 1 31 CYS HA H 1.987 0.010 0.046 1.00 . A A . 31 CYS HA 1 1
3 1756 1 1 31 CYS HB2 H 1.335 0.799 2.877 1.00 . A A . 31 CYS HB2 1 1
3 1757 1 1 31 CYS HB3 H 1.450 1.961 1.563 1.00 . A A . 31 CYS HB3 1 1
3 1758 1 1 31 CYS N N 2.069 -1.348 1.625 1.00 . A A . 31 CYS N 1 1
3 1759 1 1 31 CYS O O 4.081 0.635 2.462 1.00 . A A . 31 CYS O 1 1
3 1760 1 1 31 CYS SG S -0.469 0.543 1.320 1.00 . A A . 31 CYS SG 1 1
3 1761 1 1 32 LYS C C 5.790 2.719 -0.435 1.00 . A A . 32 LYS C 1 1
3 1762 1 1 32 LYS CA C 5.664 1.401 0.314 1.00 . A A . 32 LYS CA 1 1
3 1763 1 1 32 LYS CB C 6.638 0.406 -0.294 1.00 . A A . 32 LYS CB 1 1
3 1764 1 1 32 LYS CD C 7.083 -0.646 1.933 1.00 . A A . 32 LYS CD 1 1
3 1765 1 1 32 LYS CE C 7.712 -1.909 2.522 1.00 . A A . 32 LYS CE 1 1
3 1766 1 1 32 LYS CG C 6.653 -0.907 0.484 1.00 . A A . 32 LYS CG 1 1
3 1767 1 1 32 LYS H H 3.873 0.768 -0.654 1.00 . A A . 32 LYS H 1 1
3 1768 1 1 32 LYS HA H 5.920 1.569 1.343 1.00 . A A . 32 LYS HA 1 1
3 1769 1 1 32 LYS HB2 H 6.322 0.203 -1.296 1.00 . A A . 32 LYS HB2 1 1
3 1770 1 1 32 LYS HB3 H 7.629 0.832 -0.303 1.00 . A A . 32 LYS HB3 1 1
3 1771 1 1 32 LYS HD2 H 7.801 0.161 1.952 1.00 . A A . 32 LYS HD2 1 1
3 1772 1 1 32 LYS HD3 H 6.220 -0.372 2.523 1.00 . A A . 32 LYS HD3 1 1
3 1773 1 1 32 LYS HE2 H 8.554 -2.210 1.915 1.00 . A A . 32 LYS HE2 1 1
3 1774 1 1 32 LYS HE3 H 8.049 -1.710 3.528 1.00 . A A . 32 LYS HE3 1 1
3 1775 1 1 32 LYS HG2 H 5.664 -1.336 0.459 1.00 . A A . 32 LYS HG2 1 1
3 1776 1 1 32 LYS HG3 H 7.348 -1.590 0.018 1.00 . A A . 32 LYS HG3 1 1
3 1777 1 1 32 LYS HZ1 H 7.185 -3.919 2.626 1.00 . A A . 32 LYS HZ1 1 1
3 1778 1 1 32 LYS HZ2 H 6.148 -2.981 1.666 1.00 . A A . 32 LYS HZ2 1 1
3 1779 1 1 32 LYS HZ3 H 6.069 -2.869 3.359 1.00 . A A . 32 LYS HZ3 1 1
3 1780 1 1 32 LYS N N 4.300 0.873 0.230 1.00 . A A . 32 LYS N 1 1
3 1781 1 1 32 LYS NZ N 6.702 -3.002 2.545 1.00 . A A . 32 LYS NZ 1 1
3 1782 1 1 32 LYS O O 5.394 2.818 -1.592 1.00 . A A . 32 LYS O 1 1
3 1783 1 1 33 LYS C C 7.552 5.021 -1.493 1.00 . A A . 33 LYS C 1 1
3 1784 1 1 33 LYS CA C 6.522 5.043 -0.366 1.00 . A A . 33 LYS CA 1 1
3 1785 1 1 33 LYS CB C 6.947 6.042 0.707 1.00 . A A . 33 LYS CB 1 1
3 1786 1 1 33 LYS CD C 7.005 8.476 1.302 1.00 . A A . 33 LYS CD 1 1
3 1787 1 1 33 LYS CE C 5.679 8.695 2.042 1.00 . A A . 33 LYS CE 1 1
3 1788 1 1 33 LYS CG C 6.808 7.468 0.166 1.00 . A A . 33 LYS CG 1 1
3 1789 1 1 33 LYS H H 6.643 3.574 1.158 1.00 . A A . 33 LYS H 1 1
3 1790 1 1 33 LYS HA H 5.577 5.361 -0.772 1.00 . A A . 33 LYS HA 1 1
3 1791 1 1 33 LYS HB2 H 6.326 5.914 1.578 1.00 . A A . 33 LYS HB2 1 1
3 1792 1 1 33 LYS HB3 H 7.978 5.861 0.972 1.00 . A A . 33 LYS HB3 1 1
3 1793 1 1 33 LYS HD2 H 7.743 8.095 1.994 1.00 . A A . 33 LYS HD2 1 1
3 1794 1 1 33 LYS HD3 H 7.346 9.413 0.894 1.00 . A A . 33 LYS HD3 1 1
3 1795 1 1 33 LYS HE2 H 4.929 9.039 1.345 1.00 . A A . 33 LYS HE2 1 1
3 1796 1 1 33 LYS HE3 H 5.352 7.770 2.493 1.00 . A A . 33 LYS HE3 1 1
3 1797 1 1 33 LYS HG2 H 7.553 7.636 -0.598 1.00 . A A . 33 LYS HG2 1 1
3 1798 1 1 33 LYS HG3 H 5.823 7.598 -0.257 1.00 . A A . 33 LYS HG3 1 1
3 1799 1 1 33 LYS HZ1 H 6.473 9.335 3.860 1.00 . A A . 33 LYS HZ1 1 1
3 1800 1 1 33 LYS HZ2 H 4.952 9.992 3.503 1.00 . A A . 33 LYS HZ2 1 1
3 1801 1 1 33 LYS HZ3 H 6.334 10.564 2.695 1.00 . A A . 33 LYS HZ3 1 1
3 1802 1 1 33 LYS N N 6.349 3.722 0.235 1.00 . A A . 33 LYS N 1 1
3 1803 1 1 33 LYS NZ N 5.874 9.724 3.106 1.00 . A A . 33 LYS NZ 1 1
3 1804 1 1 33 LYS O O 8.621 4.426 -1.369 1.00 . A A . 33 LYS O 1 1
3 1805 1 1 34 TYR C C 7.685 6.919 -4.645 1.00 . A A . 34 TYR C 1 1
3 1806 1 1 34 TYR CA C 8.048 5.729 -3.772 1.00 . A A . 34 TYR CA 1 1
3 1807 1 1 34 TYR CB C 7.907 4.451 -4.576 1.00 . A A . 34 TYR CB 1 1
3 1808 1 1 34 TYR CD1 C 6.596 4.029 -6.688 1.00 . A A . 34 TYR CD1 1 1
3 1809 1 1 34 TYR CD2 C 5.381 4.804 -4.737 1.00 . A A . 34 TYR CD2 1 1
3 1810 1 1 34 TYR CE1 C 5.402 4.004 -7.411 1.00 . A A . 34 TYR CE1 1 1
3 1811 1 1 34 TYR CE2 C 4.191 4.775 -5.465 1.00 . A A . 34 TYR CE2 1 1
3 1812 1 1 34 TYR CG C 6.597 4.433 -5.347 1.00 . A A . 34 TYR CG 1 1
3 1813 1 1 34 TYR CZ C 4.201 4.377 -6.802 1.00 . A A . 34 TYR CZ 1 1
3 1814 1 1 34 TYR H H 6.330 6.103 -2.630 1.00 . A A . 34 TYR H 1 1
3 1815 1 1 34 TYR HA H 9.074 5.829 -3.454 1.00 . A A . 34 TYR HA 1 1
3 1816 1 1 34 TYR HB2 H 8.729 4.380 -5.272 1.00 . A A . 34 TYR HB2 1 1
3 1817 1 1 34 TYR HB3 H 7.944 3.624 -3.903 1.00 . A A . 34 TYR HB3 1 1
3 1818 1 1 34 TYR HD1 H 7.520 3.742 -7.165 1.00 . A A . 34 TYR HD1 1 1
3 1819 1 1 34 TYR HD2 H 5.356 5.105 -3.712 1.00 . A A . 34 TYR HD2 1 1
3 1820 1 1 34 TYR HE1 H 5.403 3.682 -8.438 1.00 . A A . 34 TYR HE1 1 1
3 1821 1 1 34 TYR HE2 H 3.264 5.061 -4.992 1.00 . A A . 34 TYR HE2 1 1
3 1822 1 1 34 TYR HH H 2.845 5.271 -7.801 1.00 . A A . 34 TYR HH 1 1
3 1823 1 1 34 TYR N N 7.196 5.667 -2.597 1.00 . A A . 34 TYR N 1 1
3 1824 1 1 34 TYR O O 6.649 7.555 -4.449 1.00 . A A . 34 TYR O 1 1
3 1825 1 1 34 TYR OH O 3.029 4.368 -7.527 1.00 . A A . 34 TYR OH 1 1
3 1826 1 1 35 LYS C C 8.503 7.917 -7.949 1.00 . A A . 35 LYS C 1 1
3 1827 1 1 35 LYS CA C 8.354 8.342 -6.488 1.00 . A A . 35 LYS CA 1 1
3 1828 1 1 35 LYS CB C 9.371 9.426 -6.159 1.00 . A A . 35 LYS CB 1 1
3 1829 1 1 35 LYS CD C 10.105 9.061 -3.766 1.00 . A A . 35 LYS CD 1 1
3 1830 1 1 35 LYS CE C 11.568 9.394 -4.066 1.00 . A A . 35 LYS CE 1 1
3 1831 1 1 35 LYS CG C 9.181 9.865 -4.699 1.00 . A A . 35 LYS CG 1 1
3 1832 1 1 35 LYS H H 9.363 6.672 -5.687 1.00 . A A . 35 LYS H 1 1
3 1833 1 1 35 LYS HA H 7.375 8.744 -6.330 1.00 . A A . 35 LYS HA 1 1
3 1834 1 1 35 LYS HB2 H 10.369 9.042 -6.308 1.00 . A A . 35 LYS HB2 1 1
3 1835 1 1 35 LYS HB3 H 9.213 10.272 -6.807 1.00 . A A . 35 LYS HB3 1 1
3 1836 1 1 35 LYS HD2 H 9.883 9.324 -2.744 1.00 . A A . 35 LYS HD2 1 1
3 1837 1 1 35 LYS HD3 H 9.940 7.992 -3.903 1.00 . A A . 35 LYS HD3 1 1
3 1838 1 1 35 LYS HE2 H 12.007 8.598 -4.647 1.00 . A A . 35 LYS HE2 1 1
3 1839 1 1 35 LYS HE3 H 11.627 10.320 -4.621 1.00 . A A . 35 LYS HE3 1 1
3 1840 1 1 35 LYS HG2 H 9.405 10.917 -4.610 1.00 . A A . 35 LYS HG2 1 1
3 1841 1 1 35 LYS HG3 H 8.157 9.698 -4.404 1.00 . A A . 35 LYS HG3 1 1
3 1842 1 1 35 LYS HZ1 H 13.091 8.863 -2.754 1.00 . A A . 35 LYS HZ1 1 1
3 1843 1 1 35 LYS HZ2 H 11.658 9.350 -1.989 1.00 . A A . 35 LYS HZ2 1 1
3 1844 1 1 35 LYS HZ3 H 12.673 10.509 -2.702 1.00 . A A . 35 LYS HZ3 1 1
3 1845 1 1 35 LYS N N 8.557 7.217 -5.594 1.00 . A A . 35 LYS N 1 1
3 1846 1 1 35 LYS NZ N 12.304 9.539 -2.781 1.00 . A A . 35 LYS NZ 1 1
3 1847 1 1 35 LYS O O 9.591 8.016 -8.517 1.00 . A A . 35 LYS O 1 1
3 1848 1 1 36 PRO C C 7.572 8.147 -10.963 1.00 . A A . 36 PRO C 1 1
3 1849 1 1 36 PRO CA C 7.498 6.981 -9.983 1.00 . A A . 36 PRO CA 1 1
3 1850 1 1 36 PRO CB C 6.201 6.193 -10.158 1.00 . A A . 36 PRO CB 1 1
3 1851 1 1 36 PRO CD C 6.093 7.271 -7.991 1.00 . A A . 36 PRO CD 1 1
3 1852 1 1 36 PRO CG C 5.250 6.777 -9.169 1.00 . A A . 36 PRO CG 1 1
3 1853 1 1 36 PRO HA H 8.337 6.322 -10.132 1.00 . A A . 36 PRO HA 1 1
3 1854 1 1 36 PRO HB2 H 5.820 6.321 -11.165 1.00 . A A . 36 PRO HB2 1 1
3 1855 1 1 36 PRO HB3 H 6.364 5.152 -9.946 1.00 . A A . 36 PRO HB3 1 1
3 1856 1 1 36 PRO HD2 H 5.702 8.215 -7.642 1.00 . A A . 36 PRO HD2 1 1
3 1857 1 1 36 PRO HD3 H 6.108 6.543 -7.189 1.00 . A A . 36 PRO HD3 1 1
3 1858 1 1 36 PRO HG2 H 4.714 7.603 -9.615 1.00 . A A . 36 PRO HG2 1 1
3 1859 1 1 36 PRO HG3 H 4.557 6.027 -8.829 1.00 . A A . 36 PRO HG3 1 1
3 1860 1 1 36 PRO N N 7.447 7.435 -8.563 1.00 . A A . 36 PRO N 1 1
3 1861 1 1 36 PRO O O 7.201 9.274 -10.634 1.00 . A A . 36 PRO O 1 1
3 1862 1 1 37 TYR C C 8.063 8.280 -14.574 1.00 . A A . 37 TYR C 1 1
3 1863 1 1 37 TYR CA C 8.186 8.894 -13.185 1.00 . A A . 37 TYR CA 1 1
3 1864 1 1 37 TYR CB C 9.538 9.595 -13.048 1.00 . A A . 37 TYR CB 1 1
3 1865 1 1 37 TYR CD1 C 11.212 8.326 -14.453 1.00 . A A . 37 TYR CD1 1 1
3 1866 1 1 37 TYR CD2 C 11.115 7.901 -12.067 1.00 . A A . 37 TYR CD2 1 1
3 1867 1 1 37 TYR CE1 C 12.245 7.386 -14.577 1.00 . A A . 37 TYR CE1 1 1
3 1868 1 1 37 TYR CE2 C 12.143 6.961 -12.192 1.00 . A A . 37 TYR CE2 1 1
3 1869 1 1 37 TYR CG C 10.649 8.583 -13.196 1.00 . A A . 37 TYR CG 1 1
3 1870 1 1 37 TYR CZ C 12.710 6.704 -13.446 1.00 . A A . 37 TYR CZ 1 1
3 1871 1 1 37 TYR H H 8.345 6.955 -12.367 1.00 . A A . 37 TYR H 1 1
3 1872 1 1 37 TYR HA H 7.401 9.623 -13.050 1.00 . A A . 37 TYR HA 1 1
3 1873 1 1 37 TYR HB2 H 9.630 10.343 -13.819 1.00 . A A . 37 TYR HB2 1 1
3 1874 1 1 37 TYR HB3 H 9.605 10.064 -12.079 1.00 . A A . 37 TYR HB3 1 1
3 1875 1 1 37 TYR HD1 H 10.852 8.852 -15.325 1.00 . A A . 37 TYR HD1 1 1
3 1876 1 1 37 TYR HD2 H 10.680 8.098 -11.100 1.00 . A A . 37 TYR HD2 1 1
3 1877 1 1 37 TYR HE1 H 12.680 7.186 -15.546 1.00 . A A . 37 TYR HE1 1 1
3 1878 1 1 37 TYR HE2 H 12.502 6.436 -11.318 1.00 . A A . 37 TYR HE2 1 1
3 1879 1 1 37 TYR HH H 13.862 5.370 -12.710 1.00 . A A . 37 TYR HH 1 1
3 1880 1 1 37 TYR N N 8.062 7.868 -12.163 1.00 . A A . 37 TYR N 1 1
3 1881 1 1 37 TYR O O 8.247 7.074 -14.742 1.00 . A A . 37 TYR O 1 1
3 1882 1 1 37 TYR OH O 13.728 5.780 -13.567 1.00 . A A . 37 TYR OH 1 1
3 1883 1 1 38 VAL C C 8.719 9.188 -17.824 1.00 . A A . 38 VAL C 1 1
3 1884 1 1 38 VAL CA C 7.601 8.639 -16.929 1.00 . A A . 38 VAL CA 1 1
3 1885 1 1 38 VAL CB C 6.244 9.076 -17.486 1.00 . A A . 38 VAL CB 1 1
3 1886 1 1 38 VAL CG1 C 5.128 8.356 -16.726 1.00 . A A . 38 VAL CG1 1 1
3 1887 1 1 38 VAL CG2 C 6.078 10.589 -17.314 1.00 . A A . 38 VAL CG2 1 1
3 1888 1 1 38 VAL H H 7.616 10.065 -15.366 1.00 . A A . 38 VAL H 1 1
3 1889 1 1 38 VAL HA H 7.638 7.567 -16.915 1.00 . A A . 38 VAL HA 1 1
3 1890 1 1 38 VAL HB H 6.184 8.824 -18.536 1.00 . A A . 38 VAL HB 1 1
3 1891 1 1 38 VAL HG11 H 5.424 8.224 -15.696 1.00 . A A . 38 VAL HG11 1 1
3 1892 1 1 38 VAL HG12 H 4.951 7.391 -17.178 1.00 . A A . 38 VAL HG12 1 1
3 1893 1 1 38 VAL HG13 H 4.227 8.945 -16.770 1.00 . A A . 38 VAL HG13 1 1
3 1894 1 1 38 VAL HG21 H 5.157 10.906 -17.779 1.00 . A A . 38 VAL HG21 1 1
3 1895 1 1 38 VAL HG22 H 6.911 11.100 -17.781 1.00 . A A . 38 VAL HG22 1 1
3 1896 1 1 38 VAL HG23 H 6.053 10.832 -16.263 1.00 . A A . 38 VAL HG23 1 1
3 1897 1 1 38 VAL N N 7.750 9.115 -15.561 1.00 . A A . 38 VAL N 1 1
3 1898 1 1 38 VAL O O 9.193 10.305 -17.613 1.00 . A A . 38 VAL O 1 1
3 1899 1 1 39 PRO C C 9.744 9.999 -20.682 1.00 . A A . 39 PRO C 1 1
3 1900 1 1 39 PRO CA C 10.210 8.875 -19.759 1.00 . A A . 39 PRO CA 1 1
3 1901 1 1 39 PRO CB C 10.533 7.610 -20.561 1.00 . A A . 39 PRO CB 1 1
3 1902 1 1 39 PRO CD C 8.646 7.083 -19.155 1.00 . A A . 39 PRO CD 1 1
3 1903 1 1 39 PRO CG C 9.290 6.790 -20.508 1.00 . A A . 39 PRO CG 1 1
3 1904 1 1 39 PRO HA H 11.085 9.183 -19.211 1.00 . A A . 39 PRO HA 1 1
3 1905 1 1 39 PRO HB2 H 10.773 7.868 -21.585 1.00 . A A . 39 PRO HB2 1 1
3 1906 1 1 39 PRO HB3 H 11.351 7.073 -20.106 1.00 . A A . 39 PRO HB3 1 1
3 1907 1 1 39 PRO HD2 H 7.569 7.074 -19.234 1.00 . A A . 39 PRO HD2 1 1
3 1908 1 1 39 PRO HD3 H 8.981 6.373 -18.414 1.00 . A A . 39 PRO HD3 1 1
3 1909 1 1 39 PRO HG2 H 8.623 7.073 -21.313 1.00 . A A . 39 PRO HG2 1 1
3 1910 1 1 39 PRO HG3 H 9.531 5.741 -20.577 1.00 . A A . 39 PRO HG3 1 1
3 1911 1 1 39 PRO N N 9.137 8.436 -18.817 1.00 . A A . 39 PRO N 1 1
3 1912 1 1 39 PRO O O 8.544 10.189 -20.884 1.00 . A A . 39 PRO O 1 1
3 1913 1 1 40 VAL C C 11.182 11.726 -23.424 1.00 . A A . 40 VAL C 1 1
3 1914 1 1 40 VAL CA C 10.387 11.846 -22.129 1.00 . A A . 40 VAL CA 1 1
3 1915 1 1 40 VAL CB C 10.713 13.178 -21.452 1.00 . A A . 40 VAL CB 1 1
3 1916 1 1 40 VAL CG1 C 9.875 13.322 -20.180 1.00 . A A . 40 VAL CG1 1 1
3 1917 1 1 40 VAL CG2 C 12.200 13.226 -21.089 1.00 . A A . 40 VAL CG2 1 1
3 1918 1 1 40 VAL H H 11.641 10.538 -21.029 1.00 . A A . 40 VAL H 1 1
3 1919 1 1 40 VAL HA H 9.335 11.822 -22.364 1.00 . A A . 40 VAL HA 1 1
3 1920 1 1 40 VAL HB H 10.478 13.991 -22.126 1.00 . A A . 40 VAL HB 1 1
3 1921 1 1 40 VAL HG11 H 8.827 13.336 -20.438 1.00 . A A . 40 VAL HG11 1 1
3 1922 1 1 40 VAL HG12 H 10.135 14.243 -19.679 1.00 . A A . 40 VAL HG12 1 1
3 1923 1 1 40 VAL HG13 H 10.073 12.488 -19.524 1.00 . A A . 40 VAL HG13 1 1
3 1924 1 1 40 VAL HG21 H 12.559 12.224 -20.901 1.00 . A A . 40 VAL HG21 1 1
3 1925 1 1 40 VAL HG22 H 12.336 13.829 -20.204 1.00 . A A . 40 VAL HG22 1 1
3 1926 1 1 40 VAL HG23 H 12.756 13.658 -21.907 1.00 . A A . 40 VAL HG23 1 1
3 1927 1 1 40 VAL N N 10.702 10.739 -21.232 1.00 . A A . 40 VAL N 1 1
3 1928 1 1 40 VAL O O 12.223 11.068 -23.468 1.00 . A A . 40 VAL O 1 1
3 1929 1 1 41 THR C C 11.145 13.632 -26.525 1.00 . A A . 41 THR C 1 1
3 1930 1 1 41 THR CA C 11.356 12.324 -25.771 1.00 . A A . 41 THR CA 1 1
3 1931 1 1 41 THR CB C 10.812 11.160 -26.603 1.00 . A A . 41 THR CB 1 1
3 1932 1 1 41 THR CG2 C 9.333 11.399 -26.917 1.00 . A A . 41 THR CG2 1 1
3 1933 1 1 41 THR H H 9.853 12.873 -24.384 1.00 . A A . 41 THR H 1 1
3 1934 1 1 41 THR HA H 12.414 12.175 -25.616 1.00 . A A . 41 THR HA 1 1
3 1935 1 1 41 THR HB H 10.912 10.240 -26.047 1.00 . A A . 41 THR HB 1 1
3 1936 1 1 41 THR HG1 H 12.010 11.890 -27.950 1.00 . A A . 41 THR HG1 1 1
3 1937 1 1 41 THR HG21 H 8.910 10.507 -27.353 1.00 . A A . 41 THR HG21 1 1
3 1938 1 1 41 THR HG22 H 9.241 12.219 -27.613 1.00 . A A . 41 THR HG22 1 1
3 1939 1 1 41 THR HG23 H 8.807 11.639 -26.006 1.00 . A A . 41 THR HG23 1 1
3 1940 1 1 41 THR N N 10.687 12.366 -24.478 1.00 . A A . 41 THR N 1 1
3 1941 1 1 41 THR O O 10.137 14.312 -26.336 1.00 . A A . 41 THR O 1 1
3 1942 1 1 41 THR OG1 O 11.546 11.060 -27.816 1.00 . A A . 41 THR OG1 1 1
3 1943 1 1 42 THR C C 11.746 14.892 -29.626 1.00 . A A . 42 THR C 1 1
3 1944 1 1 42 THR CA C 12.020 15.208 -28.159 1.00 . A A . 42 THR CA 1 1
3 1945 1 1 42 THR CB C 13.327 15.994 -28.039 1.00 . A A . 42 THR CB 1 1
3 1946 1 1 42 THR CG2 C 13.078 17.460 -28.399 1.00 . A A . 42 THR CG2 1 1
3 1947 1 1 42 THR H H 12.886 13.395 -27.485 1.00 . A A . 42 THR H 1 1
3 1948 1 1 42 THR HA H 11.214 15.815 -27.774 1.00 . A A . 42 THR HA 1 1
3 1949 1 1 42 THR HB H 14.059 15.582 -28.717 1.00 . A A . 42 THR HB 1 1
3 1950 1 1 42 THR HG1 H 13.677 16.759 -26.285 1.00 . A A . 42 THR HG1 1 1
3 1951 1 1 42 THR HG21 H 13.984 17.892 -28.792 1.00 . A A . 42 THR HG21 1 1
3 1952 1 1 42 THR HG22 H 12.775 18.001 -27.514 1.00 . A A . 42 THR HG22 1 1
3 1953 1 1 42 THR HG23 H 12.296 17.519 -29.141 1.00 . A A . 42 THR HG23 1 1
3 1954 1 1 42 THR N N 12.106 13.978 -27.379 1.00 . A A . 42 THR N 1 1
3 1955 1 1 42 THR O O 10.616 14.559 -29.939 1.00 . A A . 42 THR O 1 1
3 1956 1 1 42 THR OG1 O 13.811 15.906 -26.706 1.00 . A A . 42 THR OG1 1 1
4 1957 1 1 1 ASP C C -10.130 1.400 5.011 1.00 . A A . 1 ASP C 1 1
4 1958 1 1 1 ASP CA C -11.074 1.377 6.209 1.00 . A A . 1 ASP CA 1 1
4 1959 1 1 1 ASP CB C -10.771 0.164 7.092 1.00 . A A . 1 ASP CB 1 1
4 1960 1 1 1 ASP CG C -12.071 -0.441 7.611 1.00 . A A . 1 ASP CG 1 1
4 1961 1 1 1 ASP HA H -10.942 2.282 6.787 1.00 . A A . 1 ASP HA 1 1
4 1962 1 1 1 ASP HB2 H -10.236 -0.575 6.513 1.00 . A A . 1 ASP HB2 1 1
4 1963 1 1 1 ASP HB3 H -10.162 0.472 7.929 1.00 . A A . 1 ASP HB3 1 1
4 1964 1 1 1 ASP N N -12.482 1.300 5.730 1.00 . A A . 1 ASP N 1 1
4 1965 1 1 1 ASP O O -10.562 1.271 3.866 1.00 . A A . 1 ASP O 1 1
4 1966 1 1 1 ASP OD1 O -12.786 -1.025 6.815 1.00 . A A . 1 ASP OD1 1 1
4 1967 1 1 1 ASP OD2 O -12.331 -0.311 8.796 1.00 . A A . 1 ASP OD2 1 1
4 1968 1 1 2 CYS C C -6.477 1.173 4.748 1.00 . A A . 2 CYS C 1 1
4 1969 1 1 2 CYS CA C -7.840 1.605 4.224 1.00 . A A . 2 CYS CA 1 1
4 1970 1 1 2 CYS CB C -7.746 3.017 3.641 1.00 . A A . 2 CYS CB 1 1
4 1971 1 1 2 CYS H H -8.556 1.663 6.216 1.00 . A A . 2 CYS H 1 1
4 1972 1 1 2 CYS HA H -8.139 0.927 3.439 1.00 . A A . 2 CYS HA 1 1
4 1973 1 1 2 CYS HB2 H -8.535 3.158 2.917 1.00 . A A . 2 CYS HB2 1 1
4 1974 1 1 2 CYS HB3 H -7.840 3.742 4.429 1.00 . A A . 2 CYS HB3 1 1
4 1975 1 1 2 CYS N N -8.840 1.564 5.286 1.00 . A A . 2 CYS N 1 1
4 1976 1 1 2 CYS O O -6.233 1.173 5.955 1.00 . A A . 2 CYS O 1 1
4 1977 1 1 2 CYS SG S -6.152 3.237 2.835 1.00 . A A . 2 CYS SG 1 1
4 1978 1 1 3 ALA C C -3.264 1.538 4.087 1.00 . A A . 3 ALA C 1 1
4 1979 1 1 3 ALA CA C -4.253 0.378 4.207 1.00 . A A . 3 ALA CA 1 1
4 1980 1 1 3 ALA CB C -3.815 -0.776 3.303 1.00 . A A . 3 ALA CB 1 1
4 1981 1 1 3 ALA H H -5.839 0.838 2.880 1.00 . A A . 3 ALA H 1 1
4 1982 1 1 3 ALA HA H -4.268 0.034 5.229 1.00 . A A . 3 ALA HA 1 1
4 1983 1 1 3 ALA HB1 H -3.341 -1.541 3.899 1.00 . A A . 3 ALA HB1 1 1
4 1984 1 1 3 ALA HB2 H -3.120 -0.411 2.562 1.00 . A A . 3 ALA HB2 1 1
4 1985 1 1 3 ALA HB3 H -4.681 -1.192 2.810 1.00 . A A . 3 ALA HB3 1 1
4 1986 1 1 3 ALA N N -5.590 0.808 3.829 1.00 . A A . 3 ALA N 1 1
4 1987 1 1 3 ALA O O -3.014 2.044 2.994 1.00 . A A . 3 ALA O 1 1
4 1988 1 1 4 LYS C C -0.344 2.530 4.924 1.00 . A A . 4 LYS C 1 1
4 1989 1 1 4 LYS CA C -1.743 3.045 5.263 1.00 . A A . 4 LYS CA 1 1
4 1990 1 1 4 LYS CB C -1.720 3.678 6.656 1.00 . A A . 4 LYS CB 1 1
4 1991 1 1 4 LYS CD C -3.063 4.880 8.383 1.00 . A A . 4 LYS CD 1 1
4 1992 1 1 4 LYS CE C -4.456 5.398 8.747 1.00 . A A . 4 LYS CE 1 1
4 1993 1 1 4 LYS CG C -3.099 4.249 6.989 1.00 . A A . 4 LYS CG 1 1
4 1994 1 1 4 LYS H H -2.954 1.499 6.062 1.00 . A A . 4 LYS H 1 1
4 1995 1 1 4 LYS HA H -2.033 3.797 4.538 1.00 . A A . 4 LYS HA 1 1
4 1996 1 1 4 LYS HB2 H -1.455 2.927 7.387 1.00 . A A . 4 LYS HB2 1 1
4 1997 1 1 4 LYS HB3 H -0.989 4.472 6.676 1.00 . A A . 4 LYS HB3 1 1
4 1998 1 1 4 LYS HD2 H -2.753 4.139 9.106 1.00 . A A . 4 LYS HD2 1 1
4 1999 1 1 4 LYS HD3 H -2.365 5.702 8.389 1.00 . A A . 4 LYS HD3 1 1
4 2000 1 1 4 LYS HE2 H -5.167 4.586 8.699 1.00 . A A . 4 LYS HE2 1 1
4 2001 1 1 4 LYS HE3 H -4.438 5.803 9.749 1.00 . A A . 4 LYS HE3 1 1
4 2002 1 1 4 LYS HG2 H -3.363 5.001 6.259 1.00 . A A . 4 LYS HG2 1 1
4 2003 1 1 4 LYS HG3 H -3.832 3.458 6.973 1.00 . A A . 4 LYS HG3 1 1
4 2004 1 1 4 LYS HZ1 H -5.129 6.034 6.883 1.00 . A A . 4 LYS HZ1 1 1
4 2005 1 1 4 LYS HZ2 H -4.053 7.108 7.633 1.00 . A A . 4 LYS HZ2 1 1
4 2006 1 1 4 LYS HZ3 H -5.658 6.999 8.177 1.00 . A A . 4 LYS HZ3 1 1
4 2007 1 1 4 LYS N N -2.708 1.947 5.225 1.00 . A A . 4 LYS N 1 1
4 2008 1 1 4 LYS NZ N -4.854 6.466 7.788 1.00 . A A . 4 LYS NZ 1 1
4 2009 1 1 4 LYS O O -0.182 1.375 4.547 1.00 . A A . 4 LYS O 1 1
4 2010 1 1 5 GLU C C 2.401 1.708 5.531 1.00 . A A . 5 GLU C 1 1
4 2011 1 1 5 GLU CA C 2.031 2.976 4.764 1.00 . A A . 5 GLU CA 1 1
4 2012 1 1 5 GLU CB C 2.998 4.102 5.135 1.00 . A A . 5 GLU CB 1 1
4 2013 1 1 5 GLU CD C 5.385 4.857 5.052 1.00 . A A . 5 GLU CD 1 1
4 2014 1 1 5 GLU CG C 4.437 3.688 4.807 1.00 . A A . 5 GLU CG 1 1
4 2015 1 1 5 GLU H H 0.488 4.300 5.363 1.00 . A A . 5 GLU H 1 1
4 2016 1 1 5 GLU HA H 2.115 2.780 3.704 1.00 . A A . 5 GLU HA 1 1
4 2017 1 1 5 GLU HB2 H 2.743 4.992 4.575 1.00 . A A . 5 GLU HB2 1 1
4 2018 1 1 5 GLU HB3 H 2.918 4.310 6.192 1.00 . A A . 5 GLU HB3 1 1
4 2019 1 1 5 GLU HG2 H 4.725 2.859 5.438 1.00 . A A . 5 GLU HG2 1 1
4 2020 1 1 5 GLU HG3 H 4.499 3.388 3.771 1.00 . A A . 5 GLU HG3 1 1
4 2021 1 1 5 GLU N N 0.663 3.384 5.060 1.00 . A A . 5 GLU N 1 1
4 2022 1 1 5 GLU O O 2.199 1.620 6.743 1.00 . A A . 5 GLU O 1 1
4 2023 1 1 5 GLU OE1 O 4.910 5.910 5.443 1.00 . A A . 5 GLU OE1 1 1
4 2024 1 1 5 GLU OE2 O 6.576 4.684 4.845 1.00 . A A . 5 GLU OE2 1 1
4 2025 1 1 6 GLY C C 2.171 -1.396 5.787 1.00 . A A . 6 GLY C 1 1
4 2026 1 1 6 GLY CA C 3.369 -0.526 5.414 1.00 . A A . 6 GLY CA 1 1
4 2027 1 1 6 GLY H H 3.095 0.875 3.852 1.00 . A A . 6 GLY H 1 1
4 2028 1 1 6 GLY HA2 H 3.989 -1.060 4.709 1.00 . A A . 6 GLY HA2 1 1
4 2029 1 1 6 GLY HA3 H 3.945 -0.328 6.300 1.00 . A A . 6 GLY HA3 1 1
4 2030 1 1 6 GLY N N 2.954 0.736 4.811 1.00 . A A . 6 GLY N 1 1
4 2031 1 1 6 GLY O O 2.292 -2.290 6.626 1.00 . A A . 6 GLY O 1 1
4 2032 1 1 7 GLU C C -0.513 -2.809 4.272 1.00 . A A . 7 GLU C 1 1
4 2033 1 1 7 GLU CA C -0.178 -1.917 5.457 1.00 . A A . 7 GLU CA 1 1
4 2034 1 1 7 GLU CB C -1.358 -0.996 5.760 1.00 . A A . 7 GLU CB 1 1
4 2035 1 1 7 GLU CD C -0.802 -0.922 8.200 1.00 . A A . 7 GLU CD 1 1
4 2036 1 1 7 GLU CG C -0.998 -0.088 6.938 1.00 . A A . 7 GLU CG 1 1
4 2037 1 1 7 GLU H H 0.981 -0.411 4.504 1.00 . A A . 7 GLU H 1 1
4 2038 1 1 7 GLU HA H 0.005 -2.541 6.319 1.00 . A A . 7 GLU HA 1 1
4 2039 1 1 7 GLU HB2 H -1.582 -0.399 4.893 1.00 . A A . 7 GLU HB2 1 1
4 2040 1 1 7 GLU HB3 H -2.222 -1.592 6.020 1.00 . A A . 7 GLU HB3 1 1
4 2041 1 1 7 GLU HG2 H -0.085 0.442 6.715 1.00 . A A . 7 GLU HG2 1 1
4 2042 1 1 7 GLU HG3 H -1.794 0.622 7.101 1.00 . A A . 7 GLU HG3 1 1
4 2043 1 1 7 GLU N N 1.023 -1.136 5.168 1.00 . A A . 7 GLU N 1 1
4 2044 1 1 7 GLU O O -0.196 -2.483 3.130 1.00 . A A . 7 GLU O 1 1
4 2045 1 1 7 GLU OE1 O -1.307 -2.032 8.238 1.00 . A A . 7 GLU OE1 1 1
4 2046 1 1 7 GLU OE2 O -0.150 -0.439 9.110 1.00 . A A . 7 GLU OE2 1 1
4 2047 1 1 8 VAL C C -2.407 -4.234 2.468 1.00 . A A . 8 VAL C 1 1
4 2048 1 1 8 VAL CA C -1.487 -4.885 3.497 1.00 . A A . 8 VAL CA 1 1
4 2049 1 1 8 VAL CB C -2.180 -6.105 4.102 1.00 . A A . 8 VAL CB 1 1
4 2050 1 1 8 VAL CG1 C -2.664 -7.028 2.984 1.00 . A A . 8 VAL CG1 1 1
4 2051 1 1 8 VAL CG2 C -1.196 -6.860 4.998 1.00 . A A . 8 VAL CG2 1 1
4 2052 1 1 8 VAL H H -1.355 -4.160 5.482 1.00 . A A . 8 VAL H 1 1
4 2053 1 1 8 VAL HA H -0.583 -5.202 3.007 1.00 . A A . 8 VAL HA 1 1
4 2054 1 1 8 VAL HB H -3.027 -5.781 4.691 1.00 . A A . 8 VAL HB 1 1
4 2055 1 1 8 VAL HG11 H -2.507 -8.059 3.273 1.00 . A A . 8 VAL HG11 1 1
4 2056 1 1 8 VAL HG12 H -2.113 -6.821 2.080 1.00 . A A . 8 VAL HG12 1 1
4 2057 1 1 8 VAL HG13 H -3.717 -6.861 2.811 1.00 . A A . 8 VAL HG13 1 1
4 2058 1 1 8 VAL HG21 H -1.732 -7.577 5.600 1.00 . A A . 8 VAL HG21 1 1
4 2059 1 1 8 VAL HG22 H -0.686 -6.158 5.642 1.00 . A A . 8 VAL HG22 1 1
4 2060 1 1 8 VAL HG23 H -0.471 -7.375 4.383 1.00 . A A . 8 VAL HG23 1 1
4 2061 1 1 8 VAL N N -1.138 -3.944 4.551 1.00 . A A . 8 VAL N 1 1
4 2062 1 1 8 VAL O O -3.419 -3.631 2.824 1.00 . A A . 8 VAL O 1 1
4 2063 1 1 9 CYS C C -3.073 -4.789 -0.995 1.00 . A A . 9 CYS C 1 1
4 2064 1 1 9 CYS CA C -2.848 -3.774 0.118 1.00 . A A . 9 CYS CA 1 1
4 2065 1 1 9 CYS CB C -2.155 -2.532 -0.449 1.00 . A A . 9 CYS CB 1 1
4 2066 1 1 9 CYS H H -1.219 -4.853 0.962 1.00 . A A . 9 CYS H 1 1
4 2067 1 1 9 CYS HA H -3.807 -3.481 0.520 1.00 . A A . 9 CYS HA 1 1
4 2068 1 1 9 CYS HB2 H -2.814 -2.042 -1.151 1.00 . A A . 9 CYS HB2 1 1
4 2069 1 1 9 CYS HB3 H -1.919 -1.851 0.357 1.00 . A A . 9 CYS HB3 1 1
4 2070 1 1 9 CYS N N -2.045 -4.359 1.190 1.00 . A A . 9 CYS N 1 1
4 2071 1 1 9 CYS O O -3.008 -6.000 -0.770 1.00 . A A . 9 CYS O 1 1
4 2072 1 1 9 CYS SG S -0.626 -3.014 -1.292 1.00 . A A . 9 CYS SG 1 1
4 2073 1 1 10 SER C C -4.845 -5.998 -3.124 1.00 . A A . 10 SER C 1 1
4 2074 1 1 10 SER CA C -3.594 -5.152 -3.339 1.00 . A A . 10 SER CA 1 1
4 2075 1 1 10 SER CB C -2.389 -6.063 -3.583 1.00 . A A . 10 SER CB 1 1
4 2076 1 1 10 SER H H -3.400 -3.316 -2.303 1.00 . A A . 10 SER H 1 1
4 2077 1 1 10 SER HA H -3.741 -4.533 -4.213 1.00 . A A . 10 SER HA 1 1
4 2078 1 1 10 SER HB2 H -1.482 -5.487 -3.527 1.00 . A A . 10 SER HB2 1 1
4 2079 1 1 10 SER HB3 H -2.365 -6.843 -2.833 1.00 . A A . 10 SER HB3 1 1
4 2080 1 1 10 SER HG H -2.749 -5.947 -5.490 1.00 . A A . 10 SER HG 1 1
4 2081 1 1 10 SER N N -3.353 -4.288 -2.191 1.00 . A A . 10 SER N 1 1
4 2082 1 1 10 SER O O -5.925 -5.466 -2.854 1.00 . A A . 10 SER O 1 1
4 2083 1 1 10 SER OG O -2.494 -6.640 -4.878 1.00 . A A . 10 SER OG 1 1
4 2084 1 1 11 TRP C C -6.491 -8.001 -1.734 1.00 . A A . 11 TRP C 1 1
4 2085 1 1 11 TRP CA C -5.819 -8.220 -3.083 1.00 . A A . 11 TRP CA 1 1
4 2086 1 1 11 TRP CB C -5.338 -9.671 -3.171 1.00 . A A . 11 TRP CB 1 1
4 2087 1 1 11 TRP CD1 C -3.226 -9.837 -1.778 1.00 . A A . 11 TRP CD1 1 1
4 2088 1 1 11 TRP CD2 C -5.048 -10.588 -0.695 1.00 . A A . 11 TRP CD2 1 1
4 2089 1 1 11 TRP CE2 C -3.957 -10.742 0.192 1.00 . A A . 11 TRP CE2 1 1
4 2090 1 1 11 TRP CE3 C -6.322 -10.989 -0.258 1.00 . A A . 11 TRP CE3 1 1
4 2091 1 1 11 TRP CG C -4.560 -10.012 -1.939 1.00 . A A . 11 TRP CG 1 1
4 2092 1 1 11 TRP CH2 C -5.399 -11.667 1.891 1.00 . A A . 11 TRP CH2 1 1
4 2093 1 1 11 TRP CZ2 C -4.126 -11.272 1.471 1.00 . A A . 11 TRP CZ2 1 1
4 2094 1 1 11 TRP CZ3 C -6.496 -11.525 1.029 1.00 . A A . 11 TRP CZ3 1 1
4 2095 1 1 11 TRP H H -3.810 -7.675 -3.470 1.00 . A A . 11 TRP H 1 1
4 2096 1 1 11 TRP HA H -6.536 -8.042 -3.870 1.00 . A A . 11 TRP HA 1 1
4 2097 1 1 11 TRP HB2 H -6.192 -10.328 -3.251 1.00 . A A . 11 TRP HB2 1 1
4 2098 1 1 11 TRP HB3 H -4.708 -9.789 -4.038 1.00 . A A . 11 TRP HB3 1 1
4 2099 1 1 11 TRP HD1 H -2.551 -9.427 -2.514 1.00 . A A . 11 TRP HD1 1 1
4 2100 1 1 11 TRP HE1 H -1.961 -10.250 -0.144 1.00 . A A . 11 TRP HE1 1 1
4 2101 1 1 11 TRP HE3 H -7.171 -10.883 -0.917 1.00 . A A . 11 TRP HE3 1 1
4 2102 1 1 11 TRP HH2 H -5.539 -12.079 2.881 1.00 . A A . 11 TRP HH2 1 1
4 2103 1 1 11 TRP HZ2 H -3.279 -11.380 2.132 1.00 . A A . 11 TRP HZ2 1 1
4 2104 1 1 11 TRP HZ3 H -7.479 -11.830 1.355 1.00 . A A . 11 TRP HZ3 1 1
4 2105 1 1 11 TRP N N -4.692 -7.311 -3.250 1.00 . A A . 11 TRP N 1 1
4 2106 1 1 11 TRP NE1 N -2.869 -10.268 -0.513 1.00 . A A . 11 TRP NE1 1 1
4 2107 1 1 11 TRP O O -7.702 -8.169 -1.603 1.00 . A A . 11 TRP O 1 1
4 2108 1 1 12 GLY C C -7.264 -6.261 0.585 1.00 . A A . 12 GLY C 1 1
4 2109 1 1 12 GLY CA C -6.246 -7.398 0.594 1.00 . A A . 12 GLY CA 1 1
4 2110 1 1 12 GLY H H -4.738 -7.508 -0.892 1.00 . A A . 12 GLY H 1 1
4 2111 1 1 12 GLY HA2 H -6.727 -8.301 0.939 1.00 . A A . 12 GLY HA2 1 1
4 2112 1 1 12 GLY HA3 H -5.442 -7.144 1.268 1.00 . A A . 12 GLY HA3 1 1
4 2113 1 1 12 GLY N N -5.700 -7.629 -0.734 1.00 . A A . 12 GLY N 1 1
4 2114 1 1 12 GLY O O -8.334 -6.379 1.183 1.00 . A A . 12 GLY O 1 1
4 2115 1 1 13 LYS C C -7.198 -2.923 -1.069 1.00 . A A . 13 LYS C 1 1
4 2116 1 1 13 LYS CA C -7.825 -4.014 -0.194 1.00 . A A . 13 LYS CA 1 1
4 2117 1 1 13 LYS CB C -8.109 -3.443 1.208 1.00 . A A . 13 LYS CB 1 1
4 2118 1 1 13 LYS CD C -9.793 -2.261 2.629 1.00 . A A . 13 LYS CD 1 1
4 2119 1 1 13 LYS CE C -11.195 -1.648 2.661 1.00 . A A . 13 LYS CE 1 1
4 2120 1 1 13 LYS CG C -9.494 -2.782 1.222 1.00 . A A . 13 LYS CG 1 1
4 2121 1 1 13 LYS H H -6.065 -5.145 -0.579 1.00 . A A . 13 LYS H 1 1
4 2122 1 1 13 LYS HA H -8.755 -4.329 -0.641 1.00 . A A . 13 LYS HA 1 1
4 2123 1 1 13 LYS HB2 H -8.086 -4.233 1.941 1.00 . A A . 13 LYS HB2 1 1
4 2124 1 1 13 LYS HB3 H -7.363 -2.707 1.458 1.00 . A A . 13 LYS HB3 1 1
4 2125 1 1 13 LYS HD2 H -9.740 -3.078 3.333 1.00 . A A . 13 LYS HD2 1 1
4 2126 1 1 13 LYS HD3 H -9.068 -1.507 2.894 1.00 . A A . 13 LYS HD3 1 1
4 2127 1 1 13 LYS HE2 H -11.246 -0.827 1.962 1.00 . A A . 13 LYS HE2 1 1
4 2128 1 1 13 LYS HE3 H -11.922 -2.400 2.386 1.00 . A A . 13 LYS HE3 1 1
4 2129 1 1 13 LYS HG2 H -9.513 -1.962 0.519 1.00 . A A . 13 LYS HG2 1 1
4 2130 1 1 13 LYS HG3 H -10.244 -3.508 0.944 1.00 . A A . 13 LYS HG3 1 1
4 2131 1 1 13 LYS HZ1 H -12.418 -0.687 4.045 1.00 . A A . 13 LYS HZ1 1 1
4 2132 1 1 13 LYS HZ2 H -10.758 -0.475 4.324 1.00 . A A . 13 LYS HZ2 1 1
4 2133 1 1 13 LYS HZ3 H -11.497 -1.957 4.697 1.00 . A A . 13 LYS HZ3 1 1
4 2134 1 1 13 LYS N N -6.928 -5.170 -0.108 1.00 . A A . 13 LYS N 1 1
4 2135 1 1 13 LYS NZ N -11.490 -1.154 4.036 1.00 . A A . 13 LYS NZ 1 1
4 2136 1 1 13 LYS O O -6.580 -3.217 -2.092 1.00 . A A . 13 LYS O 1 1
4 2137 1 1 14 LYS C C -5.990 0.343 -0.459 1.00 . A A . 14 LYS C 1 1
4 2138 1 1 14 LYS CA C -6.804 -0.540 -1.392 1.00 . A A . 14 LYS CA 1 1
4 2139 1 1 14 LYS CB C -7.940 0.268 -2.016 1.00 . A A . 14 LYS CB 1 1
4 2140 1 1 14 LYS CD C -9.990 0.052 -3.469 1.00 . A A . 14 LYS CD 1 1
4 2141 1 1 14 LYS CE C -9.736 1.356 -4.227 1.00 . A A . 14 LYS CE 1 1
4 2142 1 1 14 LYS CG C -8.661 -0.596 -3.056 1.00 . A A . 14 LYS CG 1 1
4 2143 1 1 14 LYS H H -7.851 -1.487 0.168 1.00 . A A . 14 LYS H 1 1
4 2144 1 1 14 LYS HA H -6.156 -0.905 -2.177 1.00 . A A . 14 LYS HA 1 1
4 2145 1 1 14 LYS HB2 H -8.637 0.568 -1.246 1.00 . A A . 14 LYS HB2 1 1
4 2146 1 1 14 LYS HB3 H -7.530 1.141 -2.494 1.00 . A A . 14 LYS HB3 1 1
4 2147 1 1 14 LYS HD2 H -10.537 -0.631 -4.103 1.00 . A A . 14 LYS HD2 1 1
4 2148 1 1 14 LYS HD3 H -10.574 0.261 -2.583 1.00 . A A . 14 LYS HD3 1 1
4 2149 1 1 14 LYS HE2 H -9.329 2.095 -3.554 1.00 . A A . 14 LYS HE2 1 1
4 2150 1 1 14 LYS HE3 H -9.040 1.177 -5.033 1.00 . A A . 14 LYS HE3 1 1
4 2151 1 1 14 LYS HG2 H -8.032 -0.706 -3.927 1.00 . A A . 14 LYS HG2 1 1
4 2152 1 1 14 LYS HG3 H -8.856 -1.571 -2.632 1.00 . A A . 14 LYS HG3 1 1
4 2153 1 1 14 LYS HZ1 H -11.010 1.781 -5.820 1.00 . A A . 14 LYS HZ1 1 1
4 2154 1 1 14 LYS HZ2 H -11.159 2.850 -4.512 1.00 . A A . 14 LYS HZ2 1 1
4 2155 1 1 14 LYS HZ3 H -11.808 1.283 -4.406 1.00 . A A . 14 LYS HZ3 1 1
4 2156 1 1 14 LYS N N -7.355 -1.664 -0.655 1.00 . A A . 14 LYS N 1 1
4 2157 1 1 14 LYS NZ N -11.025 1.857 -4.782 1.00 . A A . 14 LYS NZ 1 1
4 2158 1 1 14 LYS O O -6.376 0.585 0.685 1.00 . A A . 14 LYS O 1 1
4 2159 1 1 15 CYS C C -4.536 3.090 -0.153 1.00 . A A . 15 CYS C 1 1
4 2160 1 1 15 CYS CA C -3.985 1.666 -0.173 1.00 . A A . 15 CYS CA 1 1
4 2161 1 1 15 CYS CB C -2.585 1.651 -0.780 1.00 . A A . 15 CYS CB 1 1
4 2162 1 1 15 CYS H H -4.607 0.579 -1.876 1.00 . A A . 15 CYS H 1 1
4 2163 1 1 15 CYS HA H -3.937 1.288 0.835 1.00 . A A . 15 CYS HA 1 1
4 2164 1 1 15 CYS HB2 H -2.337 0.646 -1.087 1.00 . A A . 15 CYS HB2 1 1
4 2165 1 1 15 CYS HB3 H -2.567 2.302 -1.637 1.00 . A A . 15 CYS HB3 1 1
4 2166 1 1 15 CYS N N -4.860 0.813 -0.959 1.00 . A A . 15 CYS N 1 1
4 2167 1 1 15 CYS O O -5.170 3.530 -1.112 1.00 . A A . 15 CYS O 1 1
4 2168 1 1 15 CYS SG S -1.378 2.217 0.445 1.00 . A A . 15 CYS SG 1 1
4 2169 1 1 16 CYS C C -4.273 6.054 -0.013 1.00 . A A . 16 CYS C 1 1
4 2170 1 1 16 CYS CA C -4.828 5.155 1.086 1.00 . A A . 16 CYS CA 1 1
4 2171 1 1 16 CYS CB C -4.428 5.708 2.456 1.00 . A A . 16 CYS CB 1 1
4 2172 1 1 16 CYS H H -3.837 3.388 1.703 1.00 . A A . 16 CYS H 1 1
4 2173 1 1 16 CYS HA H -5.898 5.135 1.014 1.00 . A A . 16 CYS HA 1 1
4 2174 1 1 16 CYS HB2 H -3.372 5.548 2.614 1.00 . A A . 16 CYS HB2 1 1
4 2175 1 1 16 CYS HB3 H -4.641 6.764 2.498 1.00 . A A . 16 CYS HB3 1 1
4 2176 1 1 16 CYS N N -4.319 3.796 0.952 1.00 . A A . 16 CYS N 1 1
4 2177 1 1 16 CYS O O -5.000 6.870 -0.582 1.00 . A A . 16 CYS O 1 1
4 2178 1 1 16 CYS SG S -5.361 4.855 3.752 1.00 . A A . 16 CYS SG 1 1
4 2179 1 1 17 ASP C C -1.629 5.781 -2.350 1.00 . A A . 17 ASP C 1 1
4 2180 1 1 17 ASP CA C -2.354 6.687 -1.358 1.00 . A A . 17 ASP CA 1 1
4 2181 1 1 17 ASP CB C -1.368 7.674 -0.728 1.00 . A A . 17 ASP CB 1 1
4 2182 1 1 17 ASP CG C -2.117 8.847 -0.103 1.00 . A A . 17 ASP CG 1 1
4 2183 1 1 17 ASP H H -2.472 5.218 0.167 1.00 . A A . 17 ASP H 1 1
4 2184 1 1 17 ASP HA H -3.111 7.242 -1.893 1.00 . A A . 17 ASP HA 1 1
4 2185 1 1 17 ASP HB2 H -0.805 7.168 0.040 1.00 . A A . 17 ASP HB2 1 1
4 2186 1 1 17 ASP HB3 H -0.695 8.042 -1.488 1.00 . A A . 17 ASP HB3 1 1
4 2187 1 1 17 ASP N N -2.993 5.892 -0.314 1.00 . A A . 17 ASP N 1 1
4 2188 1 1 17 ASP O O -0.495 5.370 -2.121 1.00 . A A . 17 ASP O 1 1
4 2189 1 1 17 ASP OD1 O -3.308 8.965 -0.339 1.00 . A A . 17 ASP OD1 1 1
4 2190 1 1 17 ASP OD2 O -1.484 9.616 0.605 1.00 . A A . 17 ASP OD2 1 1
4 2191 1 1 18 LEU C C -0.808 5.417 -5.406 1.00 . A A . 18 LEU C 1 1
4 2192 1 1 18 LEU CA C -1.717 4.613 -4.477 1.00 . A A . 18 LEU CA 1 1
4 2193 1 1 18 LEU CB C -2.844 3.951 -5.281 1.00 . A A . 18 LEU CB 1 1
4 2194 1 1 18 LEU CD1 C -4.982 2.673 -4.998 1.00 . A A . 18 LEU CD1 1 1
4 2195 1 1 18 LEU CD2 C -2.839 1.608 -4.331 1.00 . A A . 18 LEU CD2 1 1
4 2196 1 1 18 LEU CG C -3.600 2.941 -4.397 1.00 . A A . 18 LEU CG 1 1
4 2197 1 1 18 LEU H H -3.201 5.834 -3.583 1.00 . A A . 18 LEU H 1 1
4 2198 1 1 18 LEU HA H -1.131 3.851 -3.995 1.00 . A A . 18 LEU HA 1 1
4 2199 1 1 18 LEU HB2 H -3.530 4.713 -5.626 1.00 . A A . 18 LEU HB2 1 1
4 2200 1 1 18 LEU HB3 H -2.422 3.439 -6.131 1.00 . A A . 18 LEU HB3 1 1
4 2201 1 1 18 LEU HD11 H -5.564 3.585 -4.989 1.00 . A A . 18 LEU HD11 1 1
4 2202 1 1 18 LEU HD12 H -5.491 1.918 -4.410 1.00 . A A . 18 LEU HD12 1 1
4 2203 1 1 18 LEU HD13 H -4.873 2.323 -6.013 1.00 . A A . 18 LEU HD13 1 1
4 2204 1 1 18 LEU HD21 H -2.623 1.264 -5.332 1.00 . A A . 18 LEU HD21 1 1
4 2205 1 1 18 LEU HD22 H -3.452 0.873 -3.827 1.00 . A A . 18 LEU HD22 1 1
4 2206 1 1 18 LEU HD23 H -1.917 1.735 -3.789 1.00 . A A . 18 LEU HD23 1 1
4 2207 1 1 18 LEU HG H -3.712 3.346 -3.400 1.00 . A A . 18 LEU HG 1 1
4 2208 1 1 18 LEU N N -2.297 5.477 -3.453 1.00 . A A . 18 LEU N 1 1
4 2209 1 1 18 LEU O O -0.131 4.851 -6.266 1.00 . A A . 18 LEU O 1 1
4 2210 1 1 19 ASP C C 1.405 7.819 -5.413 1.00 . A A . 19 ASP C 1 1
4 2211 1 1 19 ASP CA C 0.034 7.604 -6.053 1.00 . A A . 19 ASP CA 1 1
4 2212 1 1 19 ASP CB C -0.657 8.957 -6.238 1.00 . A A . 19 ASP CB 1 1
4 2213 1 1 19 ASP CG C -1.904 8.789 -7.101 1.00 . A A . 19 ASP CG 1 1
4 2214 1 1 19 ASP H H -1.359 7.128 -4.525 1.00 . A A . 19 ASP H 1 1
4 2215 1 1 19 ASP HA H 0.167 7.147 -7.020 1.00 . A A . 19 ASP HA 1 1
4 2216 1 1 19 ASP HB2 H -0.937 9.352 -5.274 1.00 . A A . 19 ASP HB2 1 1
4 2217 1 1 19 ASP HB3 H 0.022 9.643 -6.724 1.00 . A A . 19 ASP HB3 1 1
4 2218 1 1 19 ASP N N -0.799 6.735 -5.226 1.00 . A A . 19 ASP N 1 1
4 2219 1 1 19 ASP O O 2.399 8.020 -6.110 1.00 . A A . 19 ASP O 1 1
4 2220 1 1 19 ASP OD1 O -2.027 7.751 -7.732 1.00 . A A . 19 ASP OD1 1 1
4 2221 1 1 19 ASP OD2 O -2.717 9.698 -7.113 1.00 . A A . 19 ASP OD2 1 1
4 2222 1 1 20 ASN C C 3.271 6.646 -2.876 1.00 . A A . 20 ASN C 1 1
4 2223 1 1 20 ASN CA C 2.704 7.976 -3.363 1.00 . A A . 20 ASN CA 1 1
4 2224 1 1 20 ASN CB C 2.479 8.900 -2.165 1.00 . A A . 20 ASN CB 1 1
4 2225 1 1 20 ASN CG C 1.994 10.259 -2.637 1.00 . A A . 20 ASN CG 1 1
4 2226 1 1 20 ASN H H 0.626 7.617 -3.579 1.00 . A A . 20 ASN H 1 1
4 2227 1 1 20 ASN HA H 3.421 8.436 -4.027 1.00 . A A . 20 ASN HA 1 1
4 2228 1 1 20 ASN HB2 H 1.734 8.478 -1.519 1.00 . A A . 20 ASN HB2 1 1
4 2229 1 1 20 ASN HB3 H 3.400 9.014 -1.619 1.00 . A A . 20 ASN HB3 1 1
4 2230 1 1 20 ASN HD21 H 0.572 11.619 -2.423 1.00 . A A . 20 ASN HD21 1 1
4 2231 1 1 20 ASN HD22 H 0.404 10.244 -1.450 1.00 . A A . 20 ASN HD22 1 1
4 2232 1 1 20 ASN N N 1.450 7.779 -4.083 1.00 . A A . 20 ASN N 1 1
4 2233 1 1 20 ASN ND2 N 0.900 10.750 -2.128 1.00 . A A . 20 ASN ND2 1 1
4 2234 1 1 20 ASN O O 4.439 6.564 -2.497 1.00 . A A . 20 ASN O 1 1
4 2235 1 1 20 ASN OD1 O 2.617 10.883 -3.495 1.00 . A A . 20 ASN OD1 1 1
4 2236 1 1 21 PHE C C 2.515 3.236 -3.469 1.00 . A A . 21 PHE C 1 1
4 2237 1 1 21 PHE CA C 2.863 4.293 -2.426 1.00 . A A . 21 PHE CA 1 1
4 2238 1 1 21 PHE CB C 2.179 3.950 -1.106 1.00 . A A . 21 PHE CB 1 1
4 2239 1 1 21 PHE CD1 C 1.864 6.232 -0.100 1.00 . A A . 21 PHE CD1 1 1
4 2240 1 1 21 PHE CD2 C 3.432 4.723 0.953 1.00 . A A . 21 PHE CD2 1 1
4 2241 1 1 21 PHE CE1 C 2.130 7.195 0.879 1.00 . A A . 21 PHE CE1 1 1
4 2242 1 1 21 PHE CE2 C 3.702 5.685 1.928 1.00 . A A . 21 PHE CE2 1 1
4 2243 1 1 21 PHE CG C 2.512 4.997 -0.068 1.00 . A A . 21 PHE CG 1 1
4 2244 1 1 21 PHE CZ C 3.051 6.919 1.894 1.00 . A A . 21 PHE CZ 1 1
4 2245 1 1 21 PHE H H 1.511 5.738 -3.184 1.00 . A A . 21 PHE H 1 1
4 2246 1 1 21 PHE HA H 3.929 4.301 -2.279 1.00 . A A . 21 PHE HA 1 1
4 2247 1 1 21 PHE HB2 H 1.111 3.911 -1.254 1.00 . A A . 21 PHE HB2 1 1
4 2248 1 1 21 PHE HB3 H 2.528 2.986 -0.765 1.00 . A A . 21 PHE HB3 1 1
4 2249 1 1 21 PHE HD1 H 1.166 6.445 -0.888 1.00 . A A . 21 PHE HD1 1 1
4 2250 1 1 21 PHE HD2 H 3.946 3.781 0.982 1.00 . A A . 21 PHE HD2 1 1
4 2251 1 1 21 PHE HE1 H 1.629 8.150 0.850 1.00 . A A . 21 PHE HE1 1 1
4 2252 1 1 21 PHE HE2 H 4.408 5.468 2.714 1.00 . A A . 21 PHE HE2 1 1
4 2253 1 1 21 PHE HZ H 3.257 7.661 2.652 1.00 . A A . 21 PHE HZ 1 1
4 2254 1 1 21 PHE N N 2.436 5.612 -2.880 1.00 . A A . 21 PHE N 1 1
4 2255 1 1 21 PHE O O 1.690 3.476 -4.351 1.00 . A A . 21 PHE O 1 1
4 2256 1 1 22 TYR C C 2.703 -0.329 -3.596 1.00 . A A . 22 TYR C 1 1
4 2257 1 1 22 TYR CA C 2.903 0.996 -4.320 1.00 . A A . 22 TYR CA 1 1
4 2258 1 1 22 TYR CB C 4.086 0.859 -5.278 1.00 . A A . 22 TYR CB 1 1
4 2259 1 1 22 TYR CD1 C 5.447 -1.103 -4.491 1.00 . A A . 22 TYR CD1 1 1
4 2260 1 1 22 TYR CD2 C 6.228 1.138 -4.037 1.00 . A A . 22 TYR CD2 1 1
4 2261 1 1 22 TYR CE1 C 6.579 -1.619 -3.887 1.00 . A A . 22 TYR CE1 1 1
4 2262 1 1 22 TYR CE2 C 7.359 0.619 -3.421 1.00 . A A . 22 TYR CE2 1 1
4 2263 1 1 22 TYR CG C 5.269 0.282 -4.565 1.00 . A A . 22 TYR CG 1 1
4 2264 1 1 22 TYR CZ C 7.541 -0.766 -3.345 1.00 . A A . 22 TYR CZ 1 1
4 2265 1 1 22 TYR H H 3.804 1.940 -2.651 1.00 . A A . 22 TYR H 1 1
4 2266 1 1 22 TYR HA H 2.015 1.223 -4.891 1.00 . A A . 22 TYR HA 1 1
4 2267 1 1 22 TYR HB2 H 3.826 0.212 -6.094 1.00 . A A . 22 TYR HB2 1 1
4 2268 1 1 22 TYR HB3 H 4.356 1.831 -5.657 1.00 . A A . 22 TYR HB3 1 1
4 2269 1 1 22 TYR HD1 H 4.702 -1.775 -4.882 1.00 . A A . 22 TYR HD1 1 1
4 2270 1 1 22 TYR HD2 H 6.085 2.202 -4.087 1.00 . A A . 22 TYR HD2 1 1
4 2271 1 1 22 TYR HE1 H 6.712 -2.676 -3.849 1.00 . A A . 22 TYR HE1 1 1
4 2272 1 1 22 TYR HE2 H 8.087 1.283 -3.008 1.00 . A A . 22 TYR HE2 1 1
4 2273 1 1 22 TYR HH H 8.399 -1.686 -1.908 1.00 . A A . 22 TYR HH 1 1
4 2274 1 1 22 TYR N N 3.152 2.074 -3.368 1.00 . A A . 22 TYR N 1 1
4 2275 1 1 22 TYR O O 3.091 -0.480 -2.439 1.00 . A A . 22 TYR O 1 1
4 2276 1 1 22 TYR OH O 8.667 -1.287 -2.740 1.00 . A A . 22 TYR OH 1 1
4 2277 1 1 23 CYS C C 2.905 -3.615 -4.253 1.00 . A A . 23 CYS C 1 1
4 2278 1 1 23 CYS CA C 1.869 -2.606 -3.731 1.00 . A A . 23 CYS CA 1 1
4 2279 1 1 23 CYS CB C 0.469 -3.081 -4.108 1.00 . A A . 23 CYS CB 1 1
4 2280 1 1 23 CYS H H 1.839 -1.109 -5.219 1.00 . A A . 23 CYS H 1 1
4 2281 1 1 23 CYS HA H 1.914 -2.535 -2.662 1.00 . A A . 23 CYS HA 1 1
4 2282 1 1 23 CYS HB2 H 0.298 -2.900 -5.158 1.00 . A A . 23 CYS HB2 1 1
4 2283 1 1 23 CYS HB3 H 0.382 -4.136 -3.906 1.00 . A A . 23 CYS HB3 1 1
4 2284 1 1 23 CYS N N 2.109 -1.288 -4.296 1.00 . A A . 23 CYS N 1 1
4 2285 1 1 23 CYS O O 2.846 -4.014 -5.416 1.00 . A A . 23 CYS O 1 1
4 2286 1 1 23 CYS SG S -0.759 -2.177 -3.130 1.00 . A A . 23 CYS SG 1 1
4 2287 1 1 24 PRO C C 4.272 -6.291 -4.476 1.00 . A A . 24 PRO C 1 1
4 2288 1 1 24 PRO CA C 4.875 -5.042 -3.844 1.00 . A A . 24 PRO CA 1 1
4 2289 1 1 24 PRO CB C 5.562 -5.403 -2.528 1.00 . A A . 24 PRO CB 1 1
4 2290 1 1 24 PRO CD C 4.023 -3.635 -2.027 1.00 . A A . 24 PRO CD 1 1
4 2291 1 1 24 PRO CG C 5.376 -4.217 -1.660 1.00 . A A . 24 PRO CG 1 1
4 2292 1 1 24 PRO HA H 5.587 -4.590 -4.511 1.00 . A A . 24 PRO HA 1 1
4 2293 1 1 24 PRO HB2 H 5.093 -6.272 -2.086 1.00 . A A . 24 PRO HB2 1 1
4 2294 1 1 24 PRO HB3 H 6.609 -5.579 -2.684 1.00 . A A . 24 PRO HB3 1 1
4 2295 1 1 24 PRO HD2 H 3.248 -4.044 -1.396 1.00 . A A . 24 PRO HD2 1 1
4 2296 1 1 24 PRO HD3 H 4.046 -2.566 -1.955 1.00 . A A . 24 PRO HD3 1 1
4 2297 1 1 24 PRO HG2 H 5.385 -4.508 -0.628 1.00 . A A . 24 PRO HG2 1 1
4 2298 1 1 24 PRO HG3 H 6.146 -3.496 -1.845 1.00 . A A . 24 PRO HG3 1 1
4 2299 1 1 24 PRO N N 3.834 -4.047 -3.430 1.00 . A A . 24 PRO N 1 1
4 2300 1 1 24 PRO O O 3.144 -6.665 -4.179 1.00 . A A . 24 PRO O 1 1
4 2301 1 1 25 MET C C 4.881 -9.374 -5.204 1.00 . A A . 25 MET C 1 1
4 2302 1 1 25 MET CA C 4.577 -8.128 -6.037 1.00 . A A . 25 MET CA 1 1
4 2303 1 1 25 MET CB C 5.246 -8.247 -7.409 1.00 . A A . 25 MET CB 1 1
4 2304 1 1 25 MET CE C 7.304 -10.164 -9.165 1.00 . A A . 25 MET CE 1 1
4 2305 1 1 25 MET CG C 6.768 -8.300 -7.241 1.00 . A A . 25 MET CG 1 1
4 2306 1 1 25 MET H H 5.930 -6.566 -5.553 1.00 . A A . 25 MET H 1 1
4 2307 1 1 25 MET HA H 3.509 -8.057 -6.179 1.00 . A A . 25 MET HA 1 1
4 2308 1 1 25 MET HB2 H 4.904 -9.147 -7.895 1.00 . A A . 25 MET HB2 1 1
4 2309 1 1 25 MET HB3 H 4.983 -7.391 -8.013 1.00 . A A . 25 MET HB3 1 1
4 2310 1 1 25 MET HE1 H 7.628 -10.725 -8.300 1.00 . A A . 25 MET HE1 1 1
4 2311 1 1 25 MET HE2 H 7.876 -10.468 -10.031 1.00 . A A . 25 MET HE2 1 1
4 2312 1 1 25 MET HE3 H 6.259 -10.356 -9.346 1.00 . A A . 25 MET HE3 1 1
4 2313 1 1 25 MET HG2 H 7.103 -7.409 -6.731 1.00 . A A . 25 MET HG2 1 1
4 2314 1 1 25 MET HG3 H 7.035 -9.169 -6.660 1.00 . A A . 25 MET HG3 1 1
4 2315 1 1 25 MET N N 5.038 -6.921 -5.357 1.00 . A A . 25 MET N 1 1
4 2316 1 1 25 MET O O 5.261 -10.412 -5.744 1.00 . A A . 25 MET O 1 1
4 2317 1 1 25 MET SD S 7.561 -8.395 -8.869 1.00 . A A . 25 MET SD 1 1
4 2318 1 1 26 GLU C C 3.651 -11.024 -2.561 1.00 . A A . 26 GLU C 1 1
4 2319 1 1 26 GLU CA C 4.962 -10.382 -2.995 1.00 . A A . 26 GLU CA 1 1
4 2320 1 1 26 GLU CB C 5.741 -9.906 -1.766 1.00 . A A . 26 GLU CB 1 1
4 2321 1 1 26 GLU CD C 7.917 -8.919 -1.009 1.00 . A A . 26 GLU CD 1 1
4 2322 1 1 26 GLU CG C 7.161 -9.521 -2.190 1.00 . A A . 26 GLU CG 1 1
4 2323 1 1 26 GLU H H 4.401 -8.421 -3.512 1.00 . A A . 26 GLU H 1 1
4 2324 1 1 26 GLU HA H 5.554 -11.120 -3.515 1.00 . A A . 26 GLU HA 1 1
4 2325 1 1 26 GLU HB2 H 5.247 -9.048 -1.338 1.00 . A A . 26 GLU HB2 1 1
4 2326 1 1 26 GLU HB3 H 5.790 -10.700 -1.036 1.00 . A A . 26 GLU HB3 1 1
4 2327 1 1 26 GLU HG2 H 7.682 -10.401 -2.537 1.00 . A A . 26 GLU HG2 1 1
4 2328 1 1 26 GLU HG3 H 7.110 -8.795 -2.987 1.00 . A A . 26 GLU HG3 1 1
4 2329 1 1 26 GLU N N 4.708 -9.265 -3.888 1.00 . A A . 26 GLU N 1 1
4 2330 1 1 26 GLU O O 2.573 -10.613 -2.984 1.00 . A A . 26 GLU O 1 1
4 2331 1 1 26 GLU OE1 O 7.283 -8.644 -0.003 1.00 . A A . 26 GLU OE1 1 1
4 2332 1 1 26 GLU OE2 O 9.117 -8.745 -1.129 1.00 . A A . 26 GLU OE2 1 1
4 2333 1 1 27 PHE C C 1.659 -11.795 -0.484 1.00 . A A . 27 PHE C 1 1
4 2334 1 1 27 PHE CA C 2.586 -12.752 -1.230 1.00 . A A . 27 PHE CA 1 1
4 2335 1 1 27 PHE CB C 3.014 -13.894 -0.302 1.00 . A A . 27 PHE CB 1 1
4 2336 1 1 27 PHE CD1 C 1.125 -15.478 -0.808 1.00 . A A . 27 PHE CD1 1 1
4 2337 1 1 27 PHE CD2 C 1.349 -14.622 1.449 1.00 . A A . 27 PHE CD2 1 1
4 2338 1 1 27 PHE CE1 C 0.000 -16.214 -0.418 1.00 . A A . 27 PHE CE1 1 1
4 2339 1 1 27 PHE CE2 C 0.221 -15.358 1.840 1.00 . A A . 27 PHE CE2 1 1
4 2340 1 1 27 PHE CG C 1.798 -14.682 0.125 1.00 . A A . 27 PHE CG 1 1
4 2341 1 1 27 PHE CZ C -0.452 -16.154 0.906 1.00 . A A . 27 PHE CZ 1 1
4 2342 1 1 27 PHE H H 4.651 -12.314 -1.428 1.00 . A A . 27 PHE H 1 1
4 2343 1 1 27 PHE HA H 2.056 -13.169 -2.072 1.00 . A A . 27 PHE HA 1 1
4 2344 1 1 27 PHE HB2 H 3.699 -14.546 -0.825 1.00 . A A . 27 PHE HB2 1 1
4 2345 1 1 27 PHE HB3 H 3.502 -13.485 0.572 1.00 . A A . 27 PHE HB3 1 1
4 2346 1 1 27 PHE HD1 H 1.473 -15.524 -1.829 1.00 . A A . 27 PHE HD1 1 1
4 2347 1 1 27 PHE HD2 H 1.869 -14.012 2.170 1.00 . A A . 27 PHE HD2 1 1
4 2348 1 1 27 PHE HE1 H -0.519 -16.829 -1.139 1.00 . A A . 27 PHE HE1 1 1
4 2349 1 1 27 PHE HE2 H -0.127 -15.311 2.860 1.00 . A A . 27 PHE HE2 1 1
4 2350 1 1 27 PHE HZ H -1.320 -16.723 1.205 1.00 . A A . 27 PHE HZ 1 1
4 2351 1 1 27 PHE N N 3.761 -12.039 -1.720 1.00 . A A . 27 PHE N 1 1
4 2352 1 1 27 PHE O O 0.447 -11.793 -0.701 1.00 . A A . 27 PHE O 1 1
4 2353 1 1 28 ILE C C 2.041 -8.596 0.931 1.00 . A A . 28 ILE C 1 1
4 2354 1 1 28 ILE CA C 1.483 -10.001 1.159 1.00 . A A . 28 ILE CA 1 1
4 2355 1 1 28 ILE CB C 1.541 -10.348 2.647 1.00 . A A . 28 ILE CB 1 1
4 2356 1 1 28 ILE CD1 C 3.050 -11.145 4.482 1.00 . A A . 28 ILE CD1 1 1
4 2357 1 1 28 ILE CG1 C 2.894 -10.992 2.967 1.00 . A A . 28 ILE CG1 1 1
4 2358 1 1 28 ILE CG2 C 0.408 -11.318 2.983 1.00 . A A . 28 ILE CG2 1 1
4 2359 1 1 28 ILE H H 3.218 -11.026 0.506 1.00 . A A . 28 ILE H 1 1
4 2360 1 1 28 ILE HA H 0.452 -10.030 0.844 1.00 . A A . 28 ILE HA 1 1
4 2361 1 1 28 ILE HB H 1.423 -9.447 3.229 1.00 . A A . 28 ILE HB 1 1
4 2362 1 1 28 ILE HD11 H 3.222 -12.182 4.724 1.00 . A A . 28 ILE HD11 1 1
4 2363 1 1 28 ILE HD12 H 2.152 -10.804 4.975 1.00 . A A . 28 ILE HD12 1 1
4 2364 1 1 28 ILE HD13 H 3.891 -10.554 4.817 1.00 . A A . 28 ILE HD13 1 1
4 2365 1 1 28 ILE HG12 H 2.948 -11.965 2.500 1.00 . A A . 28 ILE HG12 1 1
4 2366 1 1 28 ILE HG13 H 3.688 -10.368 2.587 1.00 . A A . 28 ILE HG13 1 1
4 2367 1 1 28 ILE HG21 H -0.541 -10.818 2.860 1.00 . A A . 28 ILE HG21 1 1
4 2368 1 1 28 ILE HG22 H 0.509 -11.653 4.006 1.00 . A A . 28 ILE HG22 1 1
4 2369 1 1 28 ILE HG23 H 0.453 -12.167 2.319 1.00 . A A . 28 ILE HG23 1 1
4 2370 1 1 28 ILE N N 2.246 -10.977 0.386 1.00 . A A . 28 ILE N 1 1
4 2371 1 1 28 ILE O O 2.839 -8.100 1.724 1.00 . A A . 28 ILE O 1 1
4 2372 1 1 29 PRO C C 1.839 -5.583 0.607 1.00 . A A . 29 PRO C 1 1
4 2373 1 1 29 PRO CA C 2.129 -6.586 -0.492 1.00 . A A . 29 PRO CA 1 1
4 2374 1 1 29 PRO CB C 1.306 -6.211 -1.724 1.00 . A A . 29 PRO CB 1 1
4 2375 1 1 29 PRO CD C 0.694 -8.465 -1.146 1.00 . A A . 29 PRO CD 1 1
4 2376 1 1 29 PRO CG C 0.864 -7.503 -2.315 1.00 . A A . 29 PRO CG 1 1
4 2377 1 1 29 PRO HA H 3.177 -6.594 -0.740 1.00 . A A . 29 PRO HA 1 1
4 2378 1 1 29 PRO HB2 H 0.451 -5.618 -1.431 1.00 . A A . 29 PRO HB2 1 1
4 2379 1 1 29 PRO HB3 H 1.916 -5.664 -2.427 1.00 . A A . 29 PRO HB3 1 1
4 2380 1 1 29 PRO HD2 H -0.318 -8.428 -0.767 1.00 . A A . 29 PRO HD2 1 1
4 2381 1 1 29 PRO HD3 H 0.958 -9.469 -1.437 1.00 . A A . 29 PRO HD3 1 1
4 2382 1 1 29 PRO HG2 H -0.082 -7.366 -2.822 1.00 . A A . 29 PRO HG2 1 1
4 2383 1 1 29 PRO HG3 H 1.603 -7.887 -2.994 1.00 . A A . 29 PRO HG3 1 1
4 2384 1 1 29 PRO N N 1.647 -7.957 -0.143 1.00 . A A . 29 PRO N 1 1
4 2385 1 1 29 PRO O O 0.762 -5.607 1.196 1.00 . A A . 29 PRO O 1 1
4 2386 1 1 30 HIS C C 2.846 -2.275 1.263 1.00 . A A . 30 HIS C 1 1
4 2387 1 1 30 HIS CA C 2.584 -3.648 1.859 1.00 . A A . 30 HIS CA 1 1
4 2388 1 1 30 HIS CB C 3.486 -3.878 3.073 1.00 . A A . 30 HIS CB 1 1
4 2389 1 1 30 HIS CD2 C 2.171 -5.418 4.734 1.00 . A A . 30 HIS CD2 1 1
4 2390 1 1 30 HIS CE1 C 3.085 -7.313 4.211 1.00 . A A . 30 HIS CE1 1 1
4 2391 1 1 30 HIS CG C 3.091 -5.158 3.751 1.00 . A A . 30 HIS CG 1 1
4 2392 1 1 30 HIS H H 3.615 -4.698 0.321 1.00 . A A . 30 HIS H 1 1
4 2393 1 1 30 HIS HA H 1.559 -3.683 2.186 1.00 . A A . 30 HIS HA 1 1
4 2394 1 1 30 HIS HB2 H 4.516 -3.935 2.762 1.00 . A A . 30 HIS HB2 1 1
4 2395 1 1 30 HIS HB3 H 3.366 -3.061 3.764 1.00 . A A . 30 HIS HB3 1 1
4 2396 1 1 30 HIS HD1 H 4.358 -6.535 2.758 1.00 . A A . 30 HIS HD1 1 1
4 2397 1 1 30 HIS HD2 H 1.537 -4.678 5.203 1.00 . A A . 30 HIS HD2 1 1
4 2398 1 1 30 HIS HE1 H 3.334 -8.361 4.184 1.00 . A A . 30 HIS HE1 1 1
4 2399 1 1 30 HIS N N 2.784 -4.684 0.850 1.00 . A A . 30 HIS N 1 1
4 2400 1 1 30 HIS ND1 N 3.662 -6.379 3.431 1.00 . A A . 30 HIS ND1 1 1
4 2401 1 1 30 HIS NE2 N 2.167 -6.780 5.024 1.00 . A A . 30 HIS NE2 1 1
4 2402 1 1 30 HIS O O 3.841 -2.067 0.566 1.00 . A A . 30 HIS O 1 1
4 2403 1 1 31 CYS C C 3.509 0.508 1.277 1.00 . A A . 31 CYS C 1 1
4 2404 1 1 31 CYS CA C 2.092 0.011 1.012 1.00 . A A . 31 CYS CA 1 1
4 2405 1 1 31 CYS CB C 1.087 0.945 1.688 1.00 . A A . 31 CYS CB 1 1
4 2406 1 1 31 CYS H H 1.166 -1.564 2.093 1.00 . A A . 31 CYS H 1 1
4 2407 1 1 31 CYS HA H 1.911 0.002 -0.052 1.00 . A A . 31 CYS HA 1 1
4 2408 1 1 31 CYS HB2 H 1.176 0.846 2.755 1.00 . A A . 31 CYS HB2 1 1
4 2409 1 1 31 CYS HB3 H 1.294 1.963 1.403 1.00 . A A . 31 CYS HB3 1 1
4 2410 1 1 31 CYS N N 1.944 -1.340 1.536 1.00 . A A . 31 CYS N 1 1
4 2411 1 1 31 CYS O O 3.956 0.545 2.421 1.00 . A A . 31 CYS O 1 1
4 2412 1 1 31 CYS SG S -0.595 0.504 1.179 1.00 . A A . 31 CYS SG 1 1
4 2413 1 1 32 LYS C C 5.774 2.631 -0.468 1.00 . A A . 32 LYS C 1 1
4 2414 1 1 32 LYS CA C 5.580 1.358 0.337 1.00 . A A . 32 LYS CA 1 1
4 2415 1 1 32 LYS CB C 6.546 0.280 -0.159 1.00 . A A . 32 LYS CB 1 1
4 2416 1 1 32 LYS CD C 8.365 1.133 1.355 1.00 . A A . 32 LYS CD 1 1
4 2417 1 1 32 LYS CE C 9.886 1.076 1.530 1.00 . A A . 32 LYS CE 1 1
4 2418 1 1 32 LYS CG C 8.000 0.776 -0.089 1.00 . A A . 32 LYS CG 1 1
4 2419 1 1 32 LYS H H 3.799 0.818 -0.678 1.00 . A A . 32 LYS H 1 1
4 2420 1 1 32 LYS HA H 5.784 1.563 1.375 1.00 . A A . 32 LYS HA 1 1
4 2421 1 1 32 LYS HB2 H 6.439 -0.600 0.448 1.00 . A A . 32 LYS HB2 1 1
4 2422 1 1 32 LYS HB3 H 6.304 0.032 -1.177 1.00 . A A . 32 LYS HB3 1 1
4 2423 1 1 32 LYS HD2 H 8.019 2.132 1.578 1.00 . A A . 32 LYS HD2 1 1
4 2424 1 1 32 LYS HD3 H 7.900 0.430 2.031 1.00 . A A . 32 LYS HD3 1 1
4 2425 1 1 32 LYS HE2 H 10.140 1.311 2.554 1.00 . A A . 32 LYS HE2 1 1
4 2426 1 1 32 LYS HE3 H 10.236 0.082 1.292 1.00 . A A . 32 LYS HE3 1 1
4 2427 1 1 32 LYS HG2 H 8.658 -0.005 -0.441 1.00 . A A . 32 LYS HG2 1 1
4 2428 1 1 32 LYS HG3 H 8.121 1.647 -0.712 1.00 . A A . 32 LYS HG3 1 1
4 2429 1 1 32 LYS HZ1 H 9.937 2.913 0.547 1.00 . A A . 32 LYS HZ1 1 1
4 2430 1 1 32 LYS HZ2 H 10.651 1.643 -0.323 1.00 . A A . 32 LYS HZ2 1 1
4 2431 1 1 32 LYS HZ3 H 11.466 2.326 1.001 1.00 . A A . 32 LYS HZ3 1 1
4 2432 1 1 32 LYS N N 4.208 0.877 0.211 1.00 . A A . 32 LYS N 1 1
4 2433 1 1 32 LYS NZ N 10.533 2.063 0.620 1.00 . A A . 32 LYS NZ 1 1
4 2434 1 1 32 LYS O O 5.438 2.684 -1.648 1.00 . A A . 32 LYS O 1 1
4 2435 1 1 33 LYS C C 7.623 4.838 -1.542 1.00 . A A . 33 LYS C 1 1
4 2436 1 1 33 LYS CA C 6.539 4.935 -0.477 1.00 . A A . 33 LYS CA 1 1
4 2437 1 1 33 LYS CB C 6.926 5.989 0.555 1.00 . A A . 33 LYS CB 1 1
4 2438 1 1 33 LYS CD C 6.030 8.345 0.683 1.00 . A A . 33 LYS CD 1 1
4 2439 1 1 33 LYS CE C 6.414 8.344 2.163 1.00 . A A . 33 LYS CE 1 1
4 2440 1 1 33 LYS CG C 6.930 7.380 -0.097 1.00 . A A . 33 LYS CG 1 1
4 2441 1 1 33 LYS H H 6.556 3.551 1.126 1.00 . A A . 33 LYS H 1 1
4 2442 1 1 33 LYS HA H 5.615 5.236 -0.954 1.00 . A A . 33 LYS HA 1 1
4 2443 1 1 33 LYS HB2 H 6.217 5.963 1.360 1.00 . A A . 33 LYS HB2 1 1
4 2444 1 1 33 LYS HB3 H 7.911 5.772 0.940 1.00 . A A . 33 LYS HB3 1 1
4 2445 1 1 33 LYS HD2 H 6.144 9.343 0.285 1.00 . A A . 33 LYS HD2 1 1
4 2446 1 1 33 LYS HD3 H 5.003 8.033 0.581 1.00 . A A . 33 LYS HD3 1 1
4 2447 1 1 33 LYS HE2 H 5.671 7.787 2.720 1.00 . A A . 33 LYS HE2 1 1
4 2448 1 1 33 LYS HE3 H 7.379 7.877 2.286 1.00 . A A . 33 LYS HE3 1 1
4 2449 1 1 33 LYS HG2 H 7.938 7.765 -0.111 1.00 . A A . 33 LYS HG2 1 1
4 2450 1 1 33 LYS HG3 H 6.565 7.301 -1.108 1.00 . A A . 33 LYS HG3 1 1
4 2451 1 1 33 LYS HZ1 H 5.623 10.262 2.344 1.00 . A A . 33 LYS HZ1 1 1
4 2452 1 1 33 LYS HZ2 H 7.319 10.216 2.282 1.00 . A A . 33 LYS HZ2 1 1
4 2453 1 1 33 LYS HZ3 H 6.507 9.744 3.700 1.00 . A A . 33 LYS HZ3 1 1
4 2454 1 1 33 LYS N N 6.313 3.656 0.182 1.00 . A A . 33 LYS N 1 1
4 2455 1 1 33 LYS NZ N 6.469 9.747 2.661 1.00 . A A . 33 LYS NZ 1 1
4 2456 1 1 33 LYS O O 8.667 4.221 -1.342 1.00 . A A . 33 LYS O 1 1
4 2457 1 1 34 TYR C C 7.994 6.641 -4.721 1.00 . A A . 34 TYR C 1 1
4 2458 1 1 34 TYR CA C 8.263 5.455 -3.807 1.00 . A A . 34 TYR CA 1 1
4 2459 1 1 34 TYR CB C 8.114 4.161 -4.593 1.00 . A A . 34 TYR CB 1 1
4 2460 1 1 34 TYR CD1 C 6.951 3.599 -6.749 1.00 . A A . 34 TYR CD1 1 1
4 2461 1 1 34 TYR CD2 C 5.686 4.807 -5.067 1.00 . A A . 34 TYR CD2 1 1
4 2462 1 1 34 TYR CE1 C 5.836 3.616 -7.593 1.00 . A A . 34 TYR CE1 1 1
4 2463 1 1 34 TYR CE2 C 4.577 4.818 -5.912 1.00 . A A . 34 TYR CE2 1 1
4 2464 1 1 34 TYR CG C 6.885 4.195 -5.484 1.00 . A A . 34 TYR CG 1 1
4 2465 1 1 34 TYR CZ C 4.649 4.224 -7.175 1.00 . A A . 34 TYR CZ 1 1
4 2466 1 1 34 TYR H H 6.495 5.918 -2.771 1.00 . A A . 34 TYR H 1 1
4 2467 1 1 34 TYR HA H 9.274 5.522 -3.435 1.00 . A A . 34 TYR HA 1 1
4 2468 1 1 34 TYR HB2 H 8.987 4.021 -5.206 1.00 . A A . 34 TYR HB2 1 1
4 2469 1 1 34 TYR HB3 H 8.035 3.348 -3.902 1.00 . A A . 34 TYR HB3 1 1
4 2470 1 1 34 TYR HD1 H 7.865 3.122 -7.071 1.00 . A A . 34 TYR HD1 1 1
4 2471 1 1 34 TYR HD2 H 5.609 5.262 -4.101 1.00 . A A . 34 TYR HD2 1 1
4 2472 1 1 34 TYR HE1 H 5.891 3.152 -8.564 1.00 . A A . 34 TYR HE1 1 1
4 2473 1 1 34 TYR HE2 H 3.661 5.287 -5.587 1.00 . A A . 34 TYR HE2 1 1
4 2474 1 1 34 TYR HH H 3.496 5.118 -8.404 1.00 . A A . 34 TYR HH 1 1
4 2475 1 1 34 TYR N N 7.345 5.455 -2.682 1.00 . A A . 34 TYR N 1 1
4 2476 1 1 34 TYR O O 6.936 7.267 -4.645 1.00 . A A . 34 TYR O 1 1
4 2477 1 1 34 TYR OH O 3.552 4.245 -8.011 1.00 . A A . 34 TYR OH 1 1
4 2478 1 1 35 LYS C C 8.084 9.210 -5.905 1.00 . A A . 35 LYS C 1 1
4 2479 1 1 35 LYS CA C 8.834 8.033 -6.529 1.00 . A A . 35 LYS CA 1 1
4 2480 1 1 35 LYS CB C 8.118 7.548 -7.785 1.00 . A A . 35 LYS CB 1 1
4 2481 1 1 35 LYS CD C 9.769 5.674 -8.016 1.00 . A A . 35 LYS CD 1 1
4 2482 1 1 35 LYS CE C 10.590 4.863 -9.022 1.00 . A A . 35 LYS CE 1 1
4 2483 1 1 35 LYS CG C 9.118 6.862 -8.724 1.00 . A A . 35 LYS CG 1 1
4 2484 1 1 35 LYS H H 9.759 6.381 -5.599 1.00 . A A . 35 LYS H 1 1
4 2485 1 1 35 LYS HA H 9.823 8.363 -6.807 1.00 . A A . 35 LYS HA 1 1
4 2486 1 1 35 LYS HB2 H 7.343 6.845 -7.509 1.00 . A A . 35 LYS HB2 1 1
4 2487 1 1 35 LYS HB3 H 7.676 8.385 -8.287 1.00 . A A . 35 LYS HB3 1 1
4 2488 1 1 35 LYS HD2 H 10.425 6.037 -7.237 1.00 . A A . 35 LYS HD2 1 1
4 2489 1 1 35 LYS HD3 H 9.008 5.050 -7.585 1.00 . A A . 35 LYS HD3 1 1
4 2490 1 1 35 LYS HE2 H 9.940 4.493 -9.800 1.00 . A A . 35 LYS HE2 1 1
4 2491 1 1 35 LYS HE3 H 11.350 5.493 -9.458 1.00 . A A . 35 LYS HE3 1 1
4 2492 1 1 35 LYS HG2 H 8.600 6.514 -9.606 1.00 . A A . 35 LYS HG2 1 1
4 2493 1 1 35 LYS HG3 H 9.880 7.568 -9.014 1.00 . A A . 35 LYS HG3 1 1
4 2494 1 1 35 LYS HZ1 H 12.121 3.467 -8.810 1.00 . A A . 35 LYS HZ1 1 1
4 2495 1 1 35 LYS HZ2 H 10.595 2.893 -8.341 1.00 . A A . 35 LYS HZ2 1 1
4 2496 1 1 35 LYS HZ3 H 11.440 3.974 -7.341 1.00 . A A . 35 LYS HZ3 1 1
4 2497 1 1 35 LYS N N 8.956 6.930 -5.586 1.00 . A A . 35 LYS N 1 1
4 2498 1 1 35 LYS NZ N 11.235 3.713 -8.325 1.00 . A A . 35 LYS NZ 1 1
4 2499 1 1 35 LYS O O 7.047 9.638 -6.410 1.00 . A A . 35 LYS O 1 1
4 2500 1 1 36 PRO C C 8.110 12.187 -4.877 1.00 . A A . 36 PRO C 1 1
4 2501 1 1 36 PRO CA C 7.960 10.881 -4.107 1.00 . A A . 36 PRO CA 1 1
4 2502 1 1 36 PRO CB C 8.710 10.931 -2.777 1.00 . A A . 36 PRO CB 1 1
4 2503 1 1 36 PRO CD C 9.825 9.290 -4.149 1.00 . A A . 36 PRO CD 1 1
4 2504 1 1 36 PRO CG C 10.049 10.347 -3.070 1.00 . A A . 36 PRO CG 1 1
4 2505 1 1 36 PRO HA H 6.917 10.677 -3.924 1.00 . A A . 36 PRO HA 1 1
4 2506 1 1 36 PRO HB2 H 8.807 11.954 -2.442 1.00 . A A . 36 PRO HB2 1 1
4 2507 1 1 36 PRO HB3 H 8.201 10.337 -2.035 1.00 . A A . 36 PRO HB3 1 1
4 2508 1 1 36 PRO HD2 H 10.654 9.280 -4.841 1.00 . A A . 36 PRO HD2 1 1
4 2509 1 1 36 PRO HD3 H 9.684 8.319 -3.706 1.00 . A A . 36 PRO HD3 1 1
4 2510 1 1 36 PRO HG2 H 10.717 11.116 -3.429 1.00 . A A . 36 PRO HG2 1 1
4 2511 1 1 36 PRO HG3 H 10.455 9.883 -2.184 1.00 . A A . 36 PRO HG3 1 1
4 2512 1 1 36 PRO N N 8.591 9.731 -4.821 1.00 . A A . 36 PRO N 1 1
4 2513 1 1 36 PRO O O 9.034 12.346 -5.678 1.00 . A A . 36 PRO O 1 1
4 2514 1 1 37 TYR C C 7.434 15.528 -4.293 1.00 . A A . 37 TYR C 1 1
4 2515 1 1 37 TYR CA C 7.216 14.407 -5.304 1.00 . A A . 37 TYR CA 1 1
4 2516 1 1 37 TYR CB C 5.891 14.617 -6.037 1.00 . A A . 37 TYR CB 1 1
4 2517 1 1 37 TYR CD1 C 5.162 12.315 -6.763 1.00 . A A . 37 TYR CD1 1 1
4 2518 1 1 37 TYR CD2 C 6.159 13.793 -8.405 1.00 . A A . 37 TYR CD2 1 1
4 2519 1 1 37 TYR CE1 C 5.012 11.327 -7.743 1.00 . A A . 37 TYR CE1 1 1
4 2520 1 1 37 TYR CE2 C 6.011 12.803 -9.385 1.00 . A A . 37 TYR CE2 1 1
4 2521 1 1 37 TYR CG C 5.735 13.548 -7.095 1.00 . A A . 37 TYR CG 1 1
4 2522 1 1 37 TYR CZ C 5.436 11.571 -9.055 1.00 . A A . 37 TYR CZ 1 1
4 2523 1 1 37 TYR H H 6.481 12.922 -3.986 1.00 . A A . 37 TYR H 1 1
4 2524 1 1 37 TYR HA H 8.017 14.424 -6.022 1.00 . A A . 37 TYR HA 1 1
4 2525 1 1 37 TYR HB2 H 5.075 14.551 -5.333 1.00 . A A . 37 TYR HB2 1 1
4 2526 1 1 37 TYR HB3 H 5.887 15.590 -6.505 1.00 . A A . 37 TYR HB3 1 1
4 2527 1 1 37 TYR HD1 H 4.837 12.124 -5.750 1.00 . A A . 37 TYR HD1 1 1
4 2528 1 1 37 TYR HD2 H 6.604 14.745 -8.661 1.00 . A A . 37 TYR HD2 1 1
4 2529 1 1 37 TYR HE1 H 4.570 10.376 -7.487 1.00 . A A . 37 TYR HE1 1 1
4 2530 1 1 37 TYR HE2 H 6.339 12.993 -10.398 1.00 . A A . 37 TYR HE2 1 1
4 2531 1 1 37 TYR HH H 6.164 10.288 -10.267 1.00 . A A . 37 TYR HH 1 1
4 2532 1 1 37 TYR N N 7.192 13.114 -4.632 1.00 . A A . 37 TYR N 1 1
4 2533 1 1 37 TYR O O 8.494 15.625 -3.677 1.00 . A A . 37 TYR O 1 1
4 2534 1 1 37 TYR OH O 5.287 10.597 -10.020 1.00 . A A . 37 TYR OH 1 1
4 2535 1 1 38 VAL C C 5.237 17.535 -2.324 1.00 . A A . 38 VAL C 1 1
4 2536 1 1 38 VAL CA C 6.498 17.477 -3.187 1.00 . A A . 38 VAL CA 1 1
4 2537 1 1 38 VAL CB C 6.654 18.790 -3.954 1.00 . A A . 38 VAL CB 1 1
4 2538 1 1 38 VAL CG1 C 6.963 19.920 -2.971 1.00 . A A . 38 VAL CG1 1 1
4 2539 1 1 38 VAL CG2 C 7.804 18.661 -4.955 1.00 . A A . 38 VAL CG2 1 1
4 2540 1 1 38 VAL H H 5.599 16.230 -4.646 1.00 . A A . 38 VAL H 1 1
4 2541 1 1 38 VAL HA H 7.358 17.344 -2.554 1.00 . A A . 38 VAL HA 1 1
4 2542 1 1 38 VAL HB H 5.736 19.013 -4.481 1.00 . A A . 38 VAL HB 1 1
4 2543 1 1 38 VAL HG11 H 7.210 20.818 -3.519 1.00 . A A . 38 VAL HG11 1 1
4 2544 1 1 38 VAL HG12 H 7.800 19.639 -2.349 1.00 . A A . 38 VAL HG12 1 1
4 2545 1 1 38 VAL HG13 H 6.098 20.106 -2.350 1.00 . A A . 38 VAL HG13 1 1
4 2546 1 1 38 VAL HG21 H 7.526 17.967 -5.736 1.00 . A A . 38 VAL HG21 1 1
4 2547 1 1 38 VAL HG22 H 8.684 18.296 -4.446 1.00 . A A . 38 VAL HG22 1 1
4 2548 1 1 38 VAL HG23 H 8.015 19.627 -5.389 1.00 . A A . 38 VAL HG23 1 1
4 2549 1 1 38 VAL N N 6.418 16.365 -4.128 1.00 . A A . 38 VAL N 1 1
4 2550 1 1 38 VAL O O 4.412 18.434 -2.483 1.00 . A A . 38 VAL O 1 1
4 2551 1 1 39 PRO C C 3.934 17.604 0.574 1.00 . A A . 39 PRO C 1 1
4 2552 1 1 39 PRO CA C 3.879 16.545 -0.524 1.00 . A A . 39 PRO CA 1 1
4 2553 1 1 39 PRO CB C 3.933 15.132 0.059 1.00 . A A . 39 PRO CB 1 1
4 2554 1 1 39 PRO CD C 6.000 15.480 -1.154 1.00 . A A . 39 PRO CD 1 1
4 2555 1 1 39 PRO CG C 5.375 14.759 0.043 1.00 . A A . 39 PRO CG 1 1
4 2556 1 1 39 PRO HA H 2.977 16.658 -1.102 1.00 . A A . 39 PRO HA 1 1
4 2557 1 1 39 PRO HB2 H 3.553 15.133 1.072 1.00 . A A . 39 PRO HB2 1 1
4 2558 1 1 39 PRO HB3 H 3.368 14.450 -0.557 1.00 . A A . 39 PRO HB3 1 1
4 2559 1 1 39 PRO HD2 H 6.981 15.847 -0.888 1.00 . A A . 39 PRO HD2 1 1
4 2560 1 1 39 PRO HD3 H 6.056 14.824 -2.008 1.00 . A A . 39 PRO HD3 1 1
4 2561 1 1 39 PRO HG2 H 5.850 15.075 0.962 1.00 . A A . 39 PRO HG2 1 1
4 2562 1 1 39 PRO HG3 H 5.480 13.693 -0.082 1.00 . A A . 39 PRO HG3 1 1
4 2563 1 1 39 PRO N N 5.073 16.596 -1.421 1.00 . A A . 39 PRO N 1 1
4 2564 1 1 39 PRO O O 5.003 18.109 0.914 1.00 . A A . 39 PRO O 1 1
4 2565 1 1 40 VAL C C 3.164 18.368 3.507 1.00 . A A . 40 VAL C 1 1
4 2566 1 1 40 VAL CA C 2.690 18.945 2.178 1.00 . A A . 40 VAL CA 1 1
4 2567 1 1 40 VAL CB C 1.250 19.439 2.321 1.00 . A A . 40 VAL CB 1 1
4 2568 1 1 40 VAL CG1 C 1.155 20.404 3.505 1.00 . A A . 40 VAL CG1 1 1
4 2569 1 1 40 VAL CG2 C 0.828 20.162 1.041 1.00 . A A . 40 VAL CG2 1 1
4 2570 1 1 40 VAL H H 1.947 17.508 0.808 1.00 . A A . 40 VAL H 1 1
4 2571 1 1 40 VAL HA H 3.320 19.781 1.914 1.00 . A A . 40 VAL HA 1 1
4 2572 1 1 40 VAL HB H 0.596 18.596 2.493 1.00 . A A . 40 VAL HB 1 1
4 2573 1 1 40 VAL HG11 H 0.865 19.860 4.391 1.00 . A A . 40 VAL HG11 1 1
4 2574 1 1 40 VAL HG12 H 0.416 21.164 3.290 1.00 . A A . 40 VAL HG12 1 1
4 2575 1 1 40 VAL HG13 H 2.116 20.870 3.666 1.00 . A A . 40 VAL HG13 1 1
4 2576 1 1 40 VAL HG21 H 1.275 19.672 0.188 1.00 . A A . 40 VAL HG21 1 1
4 2577 1 1 40 VAL HG22 H 1.160 21.188 1.081 1.00 . A A . 40 VAL HG22 1 1
4 2578 1 1 40 VAL HG23 H -0.247 20.134 0.948 1.00 . A A . 40 VAL HG23 1 1
4 2579 1 1 40 VAL N N 2.767 17.940 1.121 1.00 . A A . 40 VAL N 1 1
4 2580 1 1 40 VAL O O 2.675 17.331 3.956 1.00 . A A . 40 VAL O 1 1
4 2581 1 1 41 THR C C 5.176 19.779 6.221 1.00 . A A . 41 THR C 1 1
4 2582 1 1 41 THR CA C 4.656 18.595 5.409 1.00 . A A . 41 THR CA 1 1
4 2583 1 1 41 THR CB C 5.790 17.596 5.176 1.00 . A A . 41 THR CB 1 1
4 2584 1 1 41 THR CG2 C 6.958 18.298 4.482 1.00 . A A . 41 THR CG2 1 1
4 2585 1 1 41 THR H H 4.472 19.866 3.725 1.00 . A A . 41 THR H 1 1
4 2586 1 1 41 THR HA H 3.871 18.107 5.967 1.00 . A A . 41 THR HA 1 1
4 2587 1 1 41 THR HB H 5.437 16.791 4.549 1.00 . A A . 41 THR HB 1 1
4 2588 1 1 41 THR HG1 H 6.790 16.317 6.248 1.00 . A A . 41 THR HG1 1 1
4 2589 1 1 41 THR HG21 H 7.659 17.560 4.123 1.00 . A A . 41 THR HG21 1 1
4 2590 1 1 41 THR HG22 H 7.452 18.952 5.186 1.00 . A A . 41 THR HG22 1 1
4 2591 1 1 41 THR HG23 H 6.586 18.878 3.651 1.00 . A A . 41 THR HG23 1 1
4 2592 1 1 41 THR N N 4.121 19.047 4.131 1.00 . A A . 41 THR N 1 1
4 2593 1 1 41 THR O O 5.510 20.826 5.667 1.00 . A A . 41 THR O 1 1
4 2594 1 1 41 THR OG1 O 6.220 17.069 6.424 1.00 . A A . 41 THR OG1 1 1
4 2595 1 1 42 THR C C 7.252 20.678 8.449 1.00 . A A . 42 THR C 1 1
4 2596 1 1 42 THR CA C 5.726 20.663 8.415 1.00 . A A . 42 THR CA 1 1
4 2597 1 1 42 THR CB C 5.184 20.459 9.831 1.00 . A A . 42 THR CB 1 1
4 2598 1 1 42 THR CG2 C 5.299 21.765 10.617 1.00 . A A . 42 THR CG2 1 1
4 2599 1 1 42 THR H H 4.965 18.748 7.924 1.00 . A A . 42 THR H 1 1
4 2600 1 1 42 THR HA H 5.376 21.615 8.042 1.00 . A A . 42 THR HA 1 1
4 2601 1 1 42 THR HB H 5.758 19.693 10.329 1.00 . A A . 42 THR HB 1 1
4 2602 1 1 42 THR HG1 H 3.281 20.855 9.763 1.00 . A A . 42 THR HG1 1 1
4 2603 1 1 42 THR HG21 H 5.237 21.554 11.674 1.00 . A A . 42 THR HG21 1 1
4 2604 1 1 42 THR HG22 H 4.494 22.428 10.334 1.00 . A A . 42 THR HG22 1 1
4 2605 1 1 42 THR HG23 H 6.245 22.235 10.398 1.00 . A A . 42 THR HG23 1 1
4 2606 1 1 42 THR N N 5.243 19.604 7.536 1.00 . A A . 42 THR N 1 1
4 2607 1 1 42 THR O O 7.826 21.655 7.998 1.00 . A A . 42 THR O 1 1
4 2608 1 1 42 THR OG1 O 3.821 20.061 9.761 1.00 . A A . 42 THR OG1 1 1
5 2609 1 1 1 ASP C C -10.103 2.370 4.684 1.00 . A A . 1 ASP C 1 1
5 2610 1 1 1 ASP CA C -11.053 2.498 5.870 1.00 . A A . 1 ASP CA 1 1
5 2611 1 1 1 ASP CB C -10.885 1.302 6.808 1.00 . A A . 1 ASP CB 1 1
5 2612 1 1 1 ASP CG C -11.568 1.582 8.143 1.00 . A A . 1 ASP CG 1 1
5 2613 1 1 1 ASP HA H -10.834 3.410 6.407 1.00 . A A . 1 ASP HA 1 1
5 2614 1 1 1 ASP HB2 H -11.328 0.427 6.355 1.00 . A A . 1 ASP HB2 1 1
5 2615 1 1 1 ASP HB3 H -9.833 1.124 6.976 1.00 . A A . 1 ASP HB3 1 1
5 2616 1 1 1 ASP N N -12.458 2.543 5.375 1.00 . A A . 1 ASP N 1 1
5 2617 1 1 1 ASP O O -10.536 2.262 3.538 1.00 . A A . 1 ASP O 1 1
5 2618 1 1 1 ASP OD1 O -11.926 2.725 8.376 1.00 . A A . 1 ASP OD1 1 1
5 2619 1 1 1 ASP OD2 O -11.724 0.649 8.913 1.00 . A A . 1 ASP OD2 1 1
5 2620 1 1 2 CYS C C -6.505 1.695 4.476 1.00 . A A . 2 CYS C 1 1
5 2621 1 1 2 CYS CA C -7.803 2.268 3.918 1.00 . A A . 2 CYS CA 1 1
5 2622 1 1 2 CYS CB C -7.519 3.640 3.304 1.00 . A A . 2 CYS CB 1 1
5 2623 1 1 2 CYS H H -8.518 2.474 5.903 1.00 . A A . 2 CYS H 1 1
5 2624 1 1 2 CYS HA H -8.175 1.611 3.146 1.00 . A A . 2 CYS HA 1 1
5 2625 1 1 2 CYS HB2 H -6.884 3.516 2.436 1.00 . A A . 2 CYS HB2 1 1
5 2626 1 1 2 CYS HB3 H -8.449 4.101 3.009 1.00 . A A . 2 CYS HB3 1 1
5 2627 1 1 2 CYS N N -8.806 2.384 4.969 1.00 . A A . 2 CYS N 1 1
5 2628 1 1 2 CYS O O -6.346 1.564 5.689 1.00 . A A . 2 CYS O 1 1
5 2629 1 1 2 CYS SG S -6.691 4.681 4.535 1.00 . A A . 2 CYS SG 1 1
5 2630 1 1 3 ALA C C -3.236 1.891 4.061 1.00 . A A . 3 ALA C 1 1
5 2631 1 1 3 ALA CA C -4.301 0.799 4.001 1.00 . A A . 3 ALA CA 1 1
5 2632 1 1 3 ALA CB C -3.861 -0.290 3.024 1.00 . A A . 3 ALA CB 1 1
5 2633 1 1 3 ALA H H -5.765 1.483 2.629 1.00 . A A . 3 ALA H 1 1
5 2634 1 1 3 ALA HA H -4.412 0.364 4.981 1.00 . A A . 3 ALA HA 1 1
5 2635 1 1 3 ALA HB1 H -3.005 0.054 2.463 1.00 . A A . 3 ALA HB1 1 1
5 2636 1 1 3 ALA HB2 H -4.672 -0.514 2.346 1.00 . A A . 3 ALA HB2 1 1
5 2637 1 1 3 ALA HB3 H -3.596 -1.180 3.576 1.00 . A A . 3 ALA HB3 1 1
5 2638 1 1 3 ALA N N -5.582 1.355 3.584 1.00 . A A . 3 ALA N 1 1
5 2639 1 1 3 ALA O O -3.111 2.698 3.141 1.00 . A A . 3 ALA O 1 1
5 2640 1 1 4 LYS C C -0.059 2.315 4.964 1.00 . A A . 4 LYS C 1 1
5 2641 1 1 4 LYS CA C -1.419 2.902 5.329 1.00 . A A . 4 LYS CA 1 1
5 2642 1 1 4 LYS CB C -1.389 3.379 6.783 1.00 . A A . 4 LYS CB 1 1
5 2643 1 1 4 LYS CD C -2.682 4.538 8.579 1.00 . A A . 4 LYS CD 1 1
5 2644 1 1 4 LYS CE C -4.026 5.171 8.938 1.00 . A A . 4 LYS CE 1 1
5 2645 1 1 4 LYS CG C -2.710 4.070 7.122 1.00 . A A . 4 LYS CG 1 1
5 2646 1 1 4 LYS H H -2.621 1.236 5.848 1.00 . A A . 4 LYS H 1 1
5 2647 1 1 4 LYS HA H -1.623 3.749 4.687 1.00 . A A . 4 LYS HA 1 1
5 2648 1 1 4 LYS HB2 H -1.245 2.533 7.437 1.00 . A A . 4 LYS HB2 1 1
5 2649 1 1 4 LYS HB3 H -0.577 4.077 6.915 1.00 . A A . 4 LYS HB3 1 1
5 2650 1 1 4 LYS HD2 H -2.495 3.692 9.224 1.00 . A A . 4 LYS HD2 1 1
5 2651 1 1 4 LYS HD3 H -1.896 5.268 8.706 1.00 . A A . 4 LYS HD3 1 1
5 2652 1 1 4 LYS HE2 H -4.819 4.460 8.751 1.00 . A A . 4 LYS HE2 1 1
5 2653 1 1 4 LYS HE3 H -4.028 5.443 9.984 1.00 . A A . 4 LYS HE3 1 1
5 2654 1 1 4 LYS HG2 H -2.847 4.922 6.472 1.00 . A A . 4 LYS HG2 1 1
5 2655 1 1 4 LYS HG3 H -3.526 3.376 6.986 1.00 . A A . 4 LYS HG3 1 1
5 2656 1 1 4 LYS HZ1 H -4.610 6.110 7.175 1.00 . A A . 4 LYS HZ1 1 1
5 2657 1 1 4 LYS HZ2 H -3.343 6.891 7.987 1.00 . A A . 4 LYS HZ2 1 1
5 2658 1 1 4 LYS HZ3 H -4.932 7.010 8.578 1.00 . A A . 4 LYS HZ3 1 1
5 2659 1 1 4 LYS N N -2.472 1.908 5.150 1.00 . A A . 4 LYS N 1 1
5 2660 1 1 4 LYS NZ N -4.245 6.388 8.107 1.00 . A A . 4 LYS NZ 1 1
5 2661 1 1 4 LYS O O 0.028 1.228 4.391 1.00 . A A . 4 LYS O 1 1
5 2662 1 1 5 GLU C C 2.685 1.322 5.797 1.00 . A A . 5 GLU C 1 1
5 2663 1 1 5 GLU CA C 2.351 2.575 4.994 1.00 . A A . 5 GLU CA 1 1
5 2664 1 1 5 GLU CB C 3.363 3.678 5.309 1.00 . A A . 5 GLU CB 1 1
5 2665 1 1 5 GLU CD C 5.776 4.334 5.181 1.00 . A A . 5 GLU CD 1 1
5 2666 1 1 5 GLU CG C 4.771 3.219 4.913 1.00 . A A . 5 GLU CG 1 1
5 2667 1 1 5 GLU H H 0.879 3.899 5.750 1.00 . A A . 5 GLU H 1 1
5 2668 1 1 5 GLU HA H 2.413 2.337 3.946 1.00 . A A . 5 GLU HA 1 1
5 2669 1 1 5 GLU HB2 H 3.105 4.569 4.755 1.00 . A A . 5 GLU HB2 1 1
5 2670 1 1 5 GLU HB3 H 3.342 3.893 6.366 1.00 . A A . 5 GLU HB3 1 1
5 2671 1 1 5 GLU HG2 H 5.044 2.348 5.490 1.00 . A A . 5 GLU HG2 1 1
5 2672 1 1 5 GLU HG3 H 4.785 2.971 3.863 1.00 . A A . 5 GLU HG3 1 1
5 2673 1 1 5 GLU N N 1.004 3.039 5.296 1.00 . A A . 5 GLU N 1 1
5 2674 1 1 5 GLU O O 2.542 1.297 7.020 1.00 . A A . 5 GLU O 1 1
5 2675 1 1 5 GLU OE1 O 5.361 5.379 5.655 1.00 . A A . 5 GLU OE1 1 1
5 2676 1 1 5 GLU OE2 O 6.947 4.126 4.910 1.00 . A A . 5 GLU OE2 1 1
5 2677 1 1 6 GLY C C 2.292 -1.880 5.887 1.00 . A A . 6 GLY C 1 1
5 2678 1 1 6 GLY CA C 3.505 -0.966 5.740 1.00 . A A . 6 GLY CA 1 1
5 2679 1 1 6 GLY H H 3.236 0.375 4.124 1.00 . A A . 6 GLY H 1 1
5 2680 1 1 6 GLY HA2 H 4.262 -1.458 5.154 1.00 . A A . 6 GLY HA2 1 1
5 2681 1 1 6 GLY HA3 H 3.908 -0.763 6.713 1.00 . A A . 6 GLY HA3 1 1
5 2682 1 1 6 GLY N N 3.142 0.289 5.096 1.00 . A A . 6 GLY N 1 1
5 2683 1 1 6 GLY O O 2.418 -3.031 6.304 1.00 . A A . 6 GLY O 1 1
5 2684 1 1 7 GLU C C -0.386 -2.874 4.337 1.00 . A A . 7 GLU C 1 1
5 2685 1 1 7 GLU CA C -0.111 -2.146 5.644 1.00 . A A . 7 GLU CA 1 1
5 2686 1 1 7 GLU CB C -1.296 -1.245 5.995 1.00 . A A . 7 GLU CB 1 1
5 2687 1 1 7 GLU CD C -2.302 0.178 7.790 1.00 . A A . 7 GLU CD 1 1
5 2688 1 1 7 GLU CG C -1.084 -0.645 7.386 1.00 . A A . 7 GLU CG 1 1
5 2689 1 1 7 GLU H H 1.066 -0.439 5.213 1.00 . A A . 7 GLU H 1 1
5 2690 1 1 7 GLU HA H 0.011 -2.878 6.428 1.00 . A A . 7 GLU HA 1 1
5 2691 1 1 7 GLU HB2 H -1.369 -0.450 5.268 1.00 . A A . 7 GLU HB2 1 1
5 2692 1 1 7 GLU HB3 H -2.205 -1.825 5.988 1.00 . A A . 7 GLU HB3 1 1
5 2693 1 1 7 GLU HG2 H -0.936 -1.441 8.101 1.00 . A A . 7 GLU HG2 1 1
5 2694 1 1 7 GLU HG3 H -0.211 -0.008 7.373 1.00 . A A . 7 GLU HG3 1 1
5 2695 1 1 7 GLU N N 1.115 -1.361 5.542 1.00 . A A . 7 GLU N 1 1
5 2696 1 1 7 GLU O O 0.005 -2.415 3.264 1.00 . A A . 7 GLU O 1 1
5 2697 1 1 7 GLU OE1 O -3.241 0.230 7.014 1.00 . A A . 7 GLU OE1 1 1
5 2698 1 1 7 GLU OE2 O -2.278 0.746 8.869 1.00 . A A . 7 GLU OE2 1 1
5 2699 1 1 8 VAL C C -2.212 -4.023 2.275 1.00 . A A . 8 VAL C 1 1
5 2700 1 1 8 VAL CA C -1.354 -4.814 3.255 1.00 . A A . 8 VAL CA 1 1
5 2701 1 1 8 VAL CB C -2.084 -6.097 3.655 1.00 . A A . 8 VAL CB 1 1
5 2702 1 1 8 VAL CG1 C -2.539 -6.839 2.395 1.00 . A A . 8 VAL CG1 1 1
5 2703 1 1 8 VAL CG2 C -1.141 -6.993 4.458 1.00 . A A . 8 VAL CG2 1 1
5 2704 1 1 8 VAL H H -1.325 -4.341 5.320 1.00 . A A . 8 VAL H 1 1
5 2705 1 1 8 VAL HA H -0.430 -5.074 2.778 1.00 . A A . 8 VAL HA 1 1
5 2706 1 1 8 VAL HB H -2.947 -5.848 4.255 1.00 . A A . 8 VAL HB 1 1
5 2707 1 1 8 VAL HG11 H -2.788 -7.859 2.649 1.00 . A A . 8 VAL HG11 1 1
5 2708 1 1 8 VAL HG12 H -1.745 -6.832 1.665 1.00 . A A . 8 VAL HG12 1 1
5 2709 1 1 8 VAL HG13 H -3.410 -6.350 1.983 1.00 . A A . 8 VAL HG13 1 1
5 2710 1 1 8 VAL HG21 H -0.871 -6.497 5.378 1.00 . A A . 8 VAL HG21 1 1
5 2711 1 1 8 VAL HG22 H -0.250 -7.188 3.880 1.00 . A A . 8 VAL HG22 1 1
5 2712 1 1 8 VAL HG23 H -1.636 -7.926 4.683 1.00 . A A . 8 VAL HG23 1 1
5 2713 1 1 8 VAL N N -1.047 -4.019 4.436 1.00 . A A . 8 VAL N 1 1
5 2714 1 1 8 VAL O O -3.116 -3.298 2.688 1.00 . A A . 8 VAL O 1 1
5 2715 1 1 9 CYS C C -3.189 -4.394 -1.114 1.00 . A A . 9 CYS C 1 1
5 2716 1 1 9 CYS CA C -2.694 -3.437 -0.038 1.00 . A A . 9 CYS CA 1 1
5 2717 1 1 9 CYS CB C -1.825 -2.349 -0.674 1.00 . A A . 9 CYS CB 1 1
5 2718 1 1 9 CYS H H -1.187 -4.753 0.690 1.00 . A A . 9 CYS H 1 1
5 2719 1 1 9 CYS HA H -3.547 -2.970 0.432 1.00 . A A . 9 CYS HA 1 1
5 2720 1 1 9 CYS HB2 H -2.419 -1.777 -1.371 1.00 . A A . 9 CYS HB2 1 1
5 2721 1 1 9 CYS HB3 H -1.445 -1.696 0.099 1.00 . A A . 9 CYS HB3 1 1
5 2722 1 1 9 CYS N N -1.927 -4.160 0.974 1.00 . A A . 9 CYS N 1 1
5 2723 1 1 9 CYS O O -2.711 -5.523 -1.223 1.00 . A A . 9 CYS O 1 1
5 2724 1 1 9 CYS SG S -0.440 -3.114 -1.551 1.00 . A A . 9 CYS SG 1 1
5 2725 1 1 10 SER C C -5.316 -6.044 -2.380 1.00 . A A . 10 SER C 1 1
5 2726 1 1 10 SER CA C -4.718 -4.769 -2.961 1.00 . A A . 10 SER CA 1 1
5 2727 1 1 10 SER CB C -3.633 -5.129 -3.969 1.00 . A A . 10 SER CB 1 1
5 2728 1 1 10 SER H H -4.504 -3.032 -1.765 1.00 . A A . 10 SER H 1 1
5 2729 1 1 10 SER HA H -5.494 -4.215 -3.468 1.00 . A A . 10 SER HA 1 1
5 2730 1 1 10 SER HB2 H -3.058 -4.254 -4.211 1.00 . A A . 10 SER HB2 1 1
5 2731 1 1 10 SER HB3 H -2.982 -5.878 -3.539 1.00 . A A . 10 SER HB3 1 1
5 2732 1 1 10 SER HG H -4.137 -6.587 -5.154 1.00 . A A . 10 SER HG 1 1
5 2733 1 1 10 SER N N -4.157 -3.939 -1.902 1.00 . A A . 10 SER N 1 1
5 2734 1 1 10 SER O O -5.815 -6.049 -1.256 1.00 . A A . 10 SER O 1 1
5 2735 1 1 10 SER OG O -4.239 -5.633 -5.151 1.00 . A A . 10 SER OG 1 1
5 2736 1 1 11 TRP C C -7.217 -8.220 -2.163 1.00 . A A . 11 TRP C 1 1
5 2737 1 1 11 TRP CA C -5.805 -8.398 -2.702 1.00 . A A . 11 TRP CA 1 1
5 2738 1 1 11 TRP CB C -4.914 -8.994 -1.614 1.00 . A A . 11 TRP CB 1 1
5 2739 1 1 11 TRP CD1 C -2.987 -10.560 -2.083 1.00 . A A . 11 TRP CD1 1 1
5 2740 1 1 11 TRP CD2 C -4.973 -11.416 -2.694 1.00 . A A . 11 TRP CD2 1 1
5 2741 1 1 11 TRP CE2 C -3.997 -12.393 -3.005 1.00 . A A . 11 TRP CE2 1 1
5 2742 1 1 11 TRP CE3 C -6.316 -11.704 -2.982 1.00 . A A . 11 TRP CE3 1 1
5 2743 1 1 11 TRP CG C -4.306 -10.266 -2.105 1.00 . A A . 11 TRP CG 1 1
5 2744 1 1 11 TRP CH2 C -5.688 -13.886 -3.863 1.00 . A A . 11 TRP CH2 1 1
5 2745 1 1 11 TRP CZ2 C -4.346 -13.615 -3.582 1.00 . A A . 11 TRP CZ2 1 1
5 2746 1 1 11 TRP CZ3 C -6.673 -12.933 -3.564 1.00 . A A . 11 TRP CZ3 1 1
5 2747 1 1 11 TRP H H -4.853 -7.064 -4.039 1.00 . A A . 11 TRP H 1 1
5 2748 1 1 11 TRP HA H -5.835 -9.081 -3.538 1.00 . A A . 11 TRP HA 1 1
5 2749 1 1 11 TRP HB2 H -4.134 -8.295 -1.370 1.00 . A A . 11 TRP HB2 1 1
5 2750 1 1 11 TRP HB3 H -5.505 -9.192 -0.737 1.00 . A A . 11 TRP HB3 1 1
5 2751 1 1 11 TRP HD1 H -2.206 -9.915 -1.705 1.00 . A A . 11 TRP HD1 1 1
5 2752 1 1 11 TRP HE1 H -1.938 -12.279 -2.704 1.00 . A A . 11 TRP HE1 1 1
5 2753 1 1 11 TRP HE3 H -7.079 -10.971 -2.754 1.00 . A A . 11 TRP HE3 1 1
5 2754 1 1 11 TRP HH2 H -5.966 -14.829 -4.311 1.00 . A A . 11 TRP HH2 1 1
5 2755 1 1 11 TRP HZ2 H -3.584 -14.346 -3.810 1.00 . A A . 11 TRP HZ2 1 1
5 2756 1 1 11 TRP HZ3 H -7.709 -13.143 -3.783 1.00 . A A . 11 TRP HZ3 1 1
5 2757 1 1 11 TRP N N -5.262 -7.124 -3.152 1.00 . A A . 11 TRP N 1 1
5 2758 1 1 11 TRP NE1 N -2.802 -11.825 -2.610 1.00 . A A . 11 TRP NE1 1 1
5 2759 1 1 11 TRP O O -7.735 -9.084 -1.453 1.00 . A A . 11 TRP O 1 1
5 2760 1 1 12 GLY C C -9.240 -5.563 -1.176 1.00 . A A . 12 GLY C 1 1
5 2761 1 1 12 GLY CA C -9.197 -6.812 -2.051 1.00 . A A . 12 GLY CA 1 1
5 2762 1 1 12 GLY H H -7.371 -6.444 -3.076 1.00 . A A . 12 GLY H 1 1
5 2763 1 1 12 GLY HA2 H -9.832 -6.668 -2.912 1.00 . A A . 12 GLY HA2 1 1
5 2764 1 1 12 GLY HA3 H -9.564 -7.652 -1.481 1.00 . A A . 12 GLY HA3 1 1
5 2765 1 1 12 GLY N N -7.838 -7.095 -2.505 1.00 . A A . 12 GLY N 1 1
5 2766 1 1 12 GLY O O -10.298 -5.186 -0.670 1.00 . A A . 12 GLY O 1 1
5 2767 1 1 13 LYS C C -7.338 -2.586 -0.982 1.00 . A A . 13 LYS C 1 1
5 2768 1 1 13 LYS CA C -7.993 -3.715 -0.191 1.00 . A A . 13 LYS CA 1 1
5 2769 1 1 13 LYS CB C -7.172 -3.997 1.066 1.00 . A A . 13 LYS CB 1 1
5 2770 1 1 13 LYS CD C -6.979 -5.493 3.077 1.00 . A A . 13 LYS CD 1 1
5 2771 1 1 13 LYS CE C -6.923 -4.364 4.112 1.00 . A A . 13 LYS CE 1 1
5 2772 1 1 13 LYS CG C -7.864 -5.082 1.892 1.00 . A A . 13 LYS CG 1 1
5 2773 1 1 13 LYS H H -7.279 -5.276 -1.434 1.00 . A A . 13 LYS H 1 1
5 2774 1 1 13 LYS HA H -8.986 -3.410 0.103 1.00 . A A . 13 LYS HA 1 1
5 2775 1 1 13 LYS HB2 H -6.183 -4.329 0.782 1.00 . A A . 13 LYS HB2 1 1
5 2776 1 1 13 LYS HB3 H -7.098 -3.094 1.646 1.00 . A A . 13 LYS HB3 1 1
5 2777 1 1 13 LYS HD2 H -7.387 -6.381 3.537 1.00 . A A . 13 LYS HD2 1 1
5 2778 1 1 13 LYS HD3 H -5.981 -5.700 2.722 1.00 . A A . 13 LYS HD3 1 1
5 2779 1 1 13 LYS HE2 H -6.328 -3.549 3.729 1.00 . A A . 13 LYS HE2 1 1
5 2780 1 1 13 LYS HE3 H -7.923 -4.013 4.323 1.00 . A A . 13 LYS HE3 1 1
5 2781 1 1 13 LYS HG2 H -8.806 -4.705 2.262 1.00 . A A . 13 LYS HG2 1 1
5 2782 1 1 13 LYS HG3 H -8.046 -5.946 1.269 1.00 . A A . 13 LYS HG3 1 1
5 2783 1 1 13 LYS HZ1 H -6.678 -4.348 6.179 1.00 . A A . 13 LYS HZ1 1 1
5 2784 1 1 13 LYS HZ2 H -5.268 -4.735 5.318 1.00 . A A . 13 LYS HZ2 1 1
5 2785 1 1 13 LYS HZ3 H -6.511 -5.883 5.472 1.00 . A A . 13 LYS HZ3 1 1
5 2786 1 1 13 LYS N N -8.086 -4.926 -1.005 1.00 . A A . 13 LYS N 1 1
5 2787 1 1 13 LYS NZ N -6.298 -4.871 5.365 1.00 . A A . 13 LYS NZ 1 1
5 2788 1 1 13 LYS O O -6.514 -2.839 -1.861 1.00 . A A . 13 LYS O 1 1
5 2789 1 1 14 LYS C C -6.345 0.666 -0.390 1.00 . A A . 14 LYS C 1 1
5 2790 1 1 14 LYS CA C -7.149 -0.191 -1.358 1.00 . A A . 14 LYS CA 1 1
5 2791 1 1 14 LYS CB C -8.283 0.639 -1.965 1.00 . A A . 14 LYS CB 1 1
5 2792 1 1 14 LYS CD C -10.148 0.652 -3.632 1.00 . A A . 14 LYS CD 1 1
5 2793 1 1 14 LYS CE C -10.905 -0.180 -4.671 1.00 . A A . 14 LYS CE 1 1
5 2794 1 1 14 LYS CG C -9.021 -0.188 -3.023 1.00 . A A . 14 LYS CG 1 1
5 2795 1 1 14 LYS H H -8.363 -1.200 0.047 1.00 . A A . 14 LYS H 1 1
5 2796 1 1 14 LYS HA H -6.494 -0.524 -2.151 1.00 . A A . 14 LYS HA 1 1
5 2797 1 1 14 LYS HB2 H -8.974 0.923 -1.185 1.00 . A A . 14 LYS HB2 1 1
5 2798 1 1 14 LYS HB3 H -7.875 1.526 -2.424 1.00 . A A . 14 LYS HB3 1 1
5 2799 1 1 14 LYS HD2 H -10.829 0.959 -2.851 1.00 . A A . 14 LYS HD2 1 1
5 2800 1 1 14 LYS HD3 H -9.729 1.524 -4.108 1.00 . A A . 14 LYS HD3 1 1
5 2801 1 1 14 LYS HE2 H -11.272 -1.086 -4.211 1.00 . A A . 14 LYS HE2 1 1
5 2802 1 1 14 LYS HE3 H -11.737 0.393 -5.054 1.00 . A A . 14 LYS HE3 1 1
5 2803 1 1 14 LYS HG2 H -8.329 -0.483 -3.799 1.00 . A A . 14 LYS HG2 1 1
5 2804 1 1 14 LYS HG3 H -9.441 -1.069 -2.561 1.00 . A A . 14 LYS HG3 1 1
5 2805 1 1 14 LYS HZ1 H -10.380 -0.181 -6.686 1.00 . A A . 14 LYS HZ1 1 1
5 2806 1 1 14 LYS HZ2 H -9.875 -1.562 -5.840 1.00 . A A . 14 LYS HZ2 1 1
5 2807 1 1 14 LYS HZ3 H -9.057 -0.088 -5.626 1.00 . A A . 14 LYS HZ3 1 1
5 2808 1 1 14 LYS N N -7.706 -1.344 -0.666 1.00 . A A . 14 LYS N 1 1
5 2809 1 1 14 LYS NZ N -9.985 -0.529 -5.790 1.00 . A A . 14 LYS NZ 1 1
5 2810 1 1 14 LYS O O -6.814 1.016 0.692 1.00 . A A . 14 LYS O 1 1
5 2811 1 1 15 CYS C C -4.717 3.258 0.023 1.00 . A A . 15 CYS C 1 1
5 2812 1 1 15 CYS CA C -4.260 1.805 0.051 1.00 . A A . 15 CYS CA 1 1
5 2813 1 1 15 CYS CB C -2.826 1.694 -0.453 1.00 . A A . 15 CYS CB 1 1
5 2814 1 1 15 CYS H H -4.804 0.685 -1.658 1.00 . A A . 15 CYS H 1 1
5 2815 1 1 15 CYS HA H -4.307 1.440 1.065 1.00 . A A . 15 CYS HA 1 1
5 2816 1 1 15 CYS HB2 H -2.627 0.677 -0.747 1.00 . A A . 15 CYS HB2 1 1
5 2817 1 1 15 CYS HB3 H -2.700 2.342 -1.302 1.00 . A A . 15 CYS HB3 1 1
5 2818 1 1 15 CYS N N -5.127 0.996 -0.786 1.00 . A A . 15 CYS N 1 1
5 2819 1 1 15 CYS O O -5.136 3.766 -1.019 1.00 . A A . 15 CYS O 1 1
5 2820 1 1 15 CYS SG S -1.666 2.177 0.845 1.00 . A A . 15 CYS SG 1 1
5 2821 1 1 16 CYS C C -4.438 6.151 0.157 1.00 . A A . 16 CYS C 1 1
5 2822 1 1 16 CYS CA C -5.063 5.312 1.264 1.00 . A A . 16 CYS CA 1 1
5 2823 1 1 16 CYS CB C -4.671 5.877 2.628 1.00 . A A . 16 CYS CB 1 1
5 2824 1 1 16 CYS H H -4.306 3.465 1.967 1.00 . A A . 16 CYS H 1 1
5 2825 1 1 16 CYS HA H -6.135 5.358 1.167 1.00 . A A . 16 CYS HA 1 1
5 2826 1 1 16 CYS HB2 H -4.140 5.120 3.189 1.00 . A A . 16 CYS HB2 1 1
5 2827 1 1 16 CYS HB3 H -4.036 6.738 2.498 1.00 . A A . 16 CYS HB3 1 1
5 2828 1 1 16 CYS N N -4.643 3.921 1.168 1.00 . A A . 16 CYS N 1 1
5 2829 1 1 16 CYS O O -5.062 7.077 -0.362 1.00 . A A . 16 CYS O 1 1
5 2830 1 1 16 CYS SG S -6.169 6.351 3.525 1.00 . A A . 16 CYS SG 1 1
5 2831 1 1 17 ASP C C -1.792 5.596 -2.202 1.00 . A A . 17 ASP C 1 1
5 2832 1 1 17 ASP CA C -2.508 6.553 -1.255 1.00 . A A . 17 ASP CA 1 1
5 2833 1 1 17 ASP CB C -1.493 7.509 -0.630 1.00 . A A . 17 ASP CB 1 1
5 2834 1 1 17 ASP CG C -2.211 8.686 0.019 1.00 . A A . 17 ASP CG 1 1
5 2835 1 1 17 ASP H H -2.761 5.072 0.243 1.00 . A A . 17 ASP H 1 1
5 2836 1 1 17 ASP HA H -3.224 7.128 -1.819 1.00 . A A . 17 ASP HA 1 1
5 2837 1 1 17 ASP HB2 H -0.920 6.981 0.119 1.00 . A A . 17 ASP HB2 1 1
5 2838 1 1 17 ASP HB3 H -0.827 7.875 -1.397 1.00 . A A . 17 ASP HB3 1 1
5 2839 1 1 17 ASP N N -3.206 5.821 -0.204 1.00 . A A . 17 ASP N 1 1
5 2840 1 1 17 ASP O O -0.610 5.317 -2.033 1.00 . A A . 17 ASP O 1 1
5 2841 1 1 17 ASP OD1 O -3.396 8.845 -0.233 1.00 . A A . 17 ASP OD1 1 1
5 2842 1 1 17 ASP OD2 O -1.570 9.411 0.759 1.00 . A A . 17 ASP OD2 1 1
5 2843 1 1 18 LEU C C -0.949 4.913 -5.091 1.00 . A A . 18 LEU C 1 1
5 2844 1 1 18 LEU CA C -1.927 4.186 -4.173 1.00 . A A . 18 LEU CA 1 1
5 2845 1 1 18 LEU CB C -3.038 3.539 -5.003 1.00 . A A . 18 LEU CB 1 1
5 2846 1 1 18 LEU CD1 C -5.157 2.238 -4.768 1.00 . A A . 18 LEU CD1 1 1
5 2847 1 1 18 LEU CD2 C -3.006 1.196 -4.071 1.00 . A A . 18 LEU CD2 1 1
5 2848 1 1 18 LEU CG C -3.793 2.517 -4.144 1.00 . A A . 18 LEU CG 1 1
5 2849 1 1 18 LEU H H -3.450 5.371 -3.295 1.00 . A A . 18 LEU H 1 1
5 2850 1 1 18 LEU HA H -1.394 3.417 -3.641 1.00 . A A . 18 LEU HA 1 1
5 2851 1 1 18 LEU HB2 H -3.724 4.304 -5.338 1.00 . A A . 18 LEU HB2 1 1
5 2852 1 1 18 LEU HB3 H -2.608 3.044 -5.862 1.00 . A A . 18 LEU HB3 1 1
5 2853 1 1 18 LEU HD11 H -5.623 1.410 -4.256 1.00 . A A . 18 LEU HD11 1 1
5 2854 1 1 18 LEU HD12 H -5.034 1.991 -5.813 1.00 . A A . 18 LEU HD12 1 1
5 2855 1 1 18 LEU HD13 H -5.782 3.115 -4.675 1.00 . A A . 18 LEU HD13 1 1
5 2856 1 1 18 LEU HD21 H -2.996 0.841 -3.053 1.00 . A A . 18 LEU HD21 1 1
5 2857 1 1 18 LEU HD22 H -1.994 1.348 -4.409 1.00 . A A . 18 LEU HD22 1 1
5 2858 1 1 18 LEU HD23 H -3.484 0.462 -4.700 1.00 . A A . 18 LEU HD23 1 1
5 2859 1 1 18 LEU HG H -3.928 2.916 -3.152 1.00 . A A . 18 LEU HG 1 1
5 2860 1 1 18 LEU N N -2.511 5.106 -3.201 1.00 . A A . 18 LEU N 1 1
5 2861 1 1 18 LEU O O -0.106 4.288 -5.735 1.00 . A A . 18 LEU O 1 1
5 2862 1 1 19 ASP C C 1.179 7.206 -5.387 1.00 . A A . 19 ASP C 1 1
5 2863 1 1 19 ASP CA C -0.203 7.029 -6.010 1.00 . A A . 19 ASP CA 1 1
5 2864 1 1 19 ASP CB C -0.830 8.401 -6.243 1.00 . A A . 19 ASP CB 1 1
5 2865 1 1 19 ASP CG C 0.039 9.215 -7.193 1.00 . A A . 19 ASP CG 1 1
5 2866 1 1 19 ASP H H -1.770 6.676 -4.628 1.00 . A A . 19 ASP H 1 1
5 2867 1 1 19 ASP HA H -0.096 6.533 -6.964 1.00 . A A . 19 ASP HA 1 1
5 2868 1 1 19 ASP HB2 H -1.814 8.275 -6.673 1.00 . A A . 19 ASP HB2 1 1
5 2869 1 1 19 ASP HB3 H -0.915 8.918 -5.300 1.00 . A A . 19 ASP HB3 1 1
5 2870 1 1 19 ASP N N -1.075 6.230 -5.158 1.00 . A A . 19 ASP N 1 1
5 2871 1 1 19 ASP O O 2.197 6.995 -6.045 1.00 . A A . 19 ASP O 1 1
5 2872 1 1 19 ASP OD1 O 1.139 8.774 -7.484 1.00 . A A . 19 ASP OD1 1 1
5 2873 1 1 19 ASP OD2 O -0.407 10.269 -7.615 1.00 . A A . 19 ASP OD2 1 1
5 2874 1 1 20 ASN C C 3.061 6.506 -2.947 1.00 . A A . 20 ASN C 1 1
5 2875 1 1 20 ASN CA C 2.476 7.822 -3.431 1.00 . A A . 20 ASN CA 1 1
5 2876 1 1 20 ASN CB C 2.265 8.762 -2.240 1.00 . A A . 20 ASN CB 1 1
5 2877 1 1 20 ASN CG C 1.842 10.136 -2.722 1.00 . A A . 20 ASN CG 1 1
5 2878 1 1 20 ASN H H 0.366 7.766 -3.645 1.00 . A A . 20 ASN H 1 1
5 2879 1 1 20 ASN HA H 3.175 8.279 -4.115 1.00 . A A . 20 ASN HA 1 1
5 2880 1 1 20 ASN HB2 H 1.490 8.374 -1.608 1.00 . A A . 20 ASN HB2 1 1
5 2881 1 1 20 ASN HB3 H 3.179 8.845 -1.676 1.00 . A A . 20 ASN HB3 1 1
5 2882 1 1 20 ASN HD21 H 0.475 11.547 -2.511 1.00 . A A . 20 ASN HD21 1 1
5 2883 1 1 20 ASN HD22 H 0.253 10.183 -1.540 1.00 . A A . 20 ASN HD22 1 1
5 2884 1 1 20 ASN N N 1.207 7.606 -4.120 1.00 . A A . 20 ASN N 1 1
5 2885 1 1 20 ASN ND2 N 0.769 10.669 -2.217 1.00 . A A . 20 ASN ND2 1 1
5 2886 1 1 20 ASN O O 4.236 6.444 -2.594 1.00 . A A . 20 ASN O 1 1
5 2887 1 1 20 ASN OD1 O 2.494 10.730 -3.581 1.00 . A A . 20 ASN OD1 1 1
5 2888 1 1 21 PHE C C 2.416 3.093 -3.556 1.00 . A A . 21 PHE C 1 1
5 2889 1 1 21 PHE CA C 2.701 4.145 -2.493 1.00 . A A . 21 PHE CA 1 1
5 2890 1 1 21 PHE CB C 2.000 3.757 -1.194 1.00 . A A . 21 PHE CB 1 1
5 2891 1 1 21 PHE CD1 C 1.828 6.034 -0.123 1.00 . A A . 21 PHE CD1 1 1
5 2892 1 1 21 PHE CD2 C 3.220 4.354 0.929 1.00 . A A . 21 PHE CD2 1 1
5 2893 1 1 21 PHE CE1 C 2.155 6.942 0.888 1.00 . A A . 21 PHE CE1 1 1
5 2894 1 1 21 PHE CE2 C 3.546 5.262 1.940 1.00 . A A . 21 PHE CE2 1 1
5 2895 1 1 21 PHE CG C 2.362 4.740 -0.107 1.00 . A A . 21 PHE CG 1 1
5 2896 1 1 21 PHE CZ C 3.015 6.557 1.920 1.00 . A A . 21 PHE CZ 1 1
5 2897 1 1 21 PHE H H 1.315 5.566 -3.232 1.00 . A A . 21 PHE H 1 1
5 2898 1 1 21 PHE HA H 3.761 4.188 -2.317 1.00 . A A . 21 PHE HA 1 1
5 2899 1 1 21 PHE HB2 H 0.934 3.757 -1.344 1.00 . A A . 21 PHE HB2 1 1
5 2900 1 1 21 PHE HB3 H 2.321 2.769 -0.902 1.00 . A A . 21 PHE HB3 1 1
5 2901 1 1 21 PHE HD1 H 1.169 6.334 -0.918 1.00 . A A . 21 PHE HD1 1 1
5 2902 1 1 21 PHE HD2 H 3.625 3.358 0.952 1.00 . A A . 21 PHE HD2 1 1
5 2903 1 1 21 PHE HE1 H 1.742 7.939 0.872 1.00 . A A . 21 PHE HE1 1 1
5 2904 1 1 21 PHE HE2 H 4.207 4.963 2.739 1.00 . A A . 21 PHE HE2 1 1
5 2905 1 1 21 PHE HZ H 3.269 7.258 2.700 1.00 . A A . 21 PHE HZ 1 1
5 2906 1 1 21 PHE N N 2.244 5.457 -2.938 1.00 . A A . 21 PHE N 1 1
5 2907 1 1 21 PHE O O 1.536 3.271 -4.396 1.00 . A A . 21 PHE O 1 1
5 2908 1 1 22 TYR C C 2.839 -0.406 -3.771 1.00 . A A . 22 TYR C 1 1
5 2909 1 1 22 TYR CA C 3.001 0.927 -4.489 1.00 . A A . 22 TYR CA 1 1
5 2910 1 1 22 TYR CB C 4.216 0.855 -5.412 1.00 . A A . 22 TYR CB 1 1
5 2911 1 1 22 TYR CD1 C 5.573 -1.052 -4.502 1.00 . A A . 22 TYR CD1 1 1
5 2912 1 1 22 TYR CD2 C 6.353 1.214 -4.195 1.00 . A A . 22 TYR CD2 1 1
5 2913 1 1 22 TYR CE1 C 6.700 -1.528 -3.865 1.00 . A A . 22 TYR CE1 1 1
5 2914 1 1 22 TYR CE2 C 7.476 0.739 -3.548 1.00 . A A . 22 TYR CE2 1 1
5 2915 1 1 22 TYR CG C 5.394 0.324 -4.667 1.00 . A A . 22 TYR CG 1 1
5 2916 1 1 22 TYR CZ C 7.658 -0.637 -3.380 1.00 . A A . 22 TYR CZ 1 1
5 2917 1 1 22 TYR H H 3.864 1.920 -2.828 1.00 . A A . 22 TYR H 1 1
5 2918 1 1 22 TYR HA H 2.119 1.120 -5.084 1.00 . A A . 22 TYR HA 1 1
5 2919 1 1 22 TYR HB2 H 4.015 0.214 -6.244 1.00 . A A . 22 TYR HB2 1 1
5 2920 1 1 22 TYR HB3 H 4.455 1.841 -5.767 1.00 . A A . 22 TYR HB3 1 1
5 2921 1 1 22 TYR HD1 H 4.829 -1.749 -4.846 1.00 . A A . 22 TYR HD1 1 1
5 2922 1 1 22 TYR HD2 H 6.211 2.272 -4.315 1.00 . A A . 22 TYR HD2 1 1
5 2923 1 1 22 TYR HE1 H 6.832 -2.581 -3.751 1.00 . A A . 22 TYR HE1 1 1
5 2924 1 1 22 TYR HE2 H 8.200 1.433 -3.175 1.00 . A A . 22 TYR HE2 1 1
5 2925 1 1 22 TYR HH H 8.664 -2.067 -2.631 1.00 . A A . 22 TYR HH 1 1
5 2926 1 1 22 TYR N N 3.173 2.002 -3.520 1.00 . A A . 22 TYR N 1 1
5 2927 1 1 22 TYR O O 3.179 -0.530 -2.590 1.00 . A A . 22 TYR O 1 1
5 2928 1 1 22 TYR OH O 8.777 -1.120 -2.742 1.00 . A A . 22 TYR OH 1 1
5 2929 1 1 23 CYS C C 3.207 -3.703 -4.381 1.00 . A A . 23 CYS C 1 1
5 2930 1 1 23 CYS CA C 2.116 -2.723 -3.916 1.00 . A A . 23 CYS CA 1 1
5 2931 1 1 23 CYS CB C 0.748 -3.263 -4.316 1.00 . A A . 23 CYS CB 1 1
5 2932 1 1 23 CYS H H 2.070 -1.238 -5.421 1.00 . A A . 23 CYS H 1 1
5 2933 1 1 23 CYS HA H 2.122 -2.630 -2.848 1.00 . A A . 23 CYS HA 1 1
5 2934 1 1 23 CYS HB2 H 0.605 -3.142 -5.378 1.00 . A A . 23 CYS HB2 1 1
5 2935 1 1 23 CYS HB3 H 0.688 -4.307 -4.061 1.00 . A A . 23 CYS HB3 1 1
5 2936 1 1 23 CYS N N 2.319 -1.399 -4.490 1.00 . A A . 23 CYS N 1 1
5 2937 1 1 23 CYS O O 3.221 -4.111 -5.541 1.00 . A A . 23 CYS O 1 1
5 2938 1 1 23 CYS SG S -0.532 -2.349 -3.423 1.00 . A A . 23 CYS SG 1 1
5 2939 1 1 24 PRO C C 4.670 -6.359 -4.436 1.00 . A A . 24 PRO C 1 1
5 2940 1 1 24 PRO CA C 5.204 -5.059 -3.844 1.00 . A A . 24 PRO CA 1 1
5 2941 1 1 24 PRO CB C 5.878 -5.340 -2.499 1.00 . A A . 24 PRO CB 1 1
5 2942 1 1 24 PRO CD C 4.203 -3.658 -2.111 1.00 . A A . 24 PRO CD 1 1
5 2943 1 1 24 PRO CG C 5.548 -4.179 -1.643 1.00 . A A . 24 PRO CG 1 1
5 2944 1 1 24 PRO HA H 5.912 -4.603 -4.515 1.00 . A A . 24 PRO HA 1 1
5 2945 1 1 24 PRO HB2 H 5.493 -6.251 -2.068 1.00 . A A . 24 PRO HB2 1 1
5 2946 1 1 24 PRO HB3 H 6.944 -5.405 -2.622 1.00 . A A . 24 PRO HB3 1 1
5 2947 1 1 24 PRO HD2 H 3.400 -4.080 -1.521 1.00 . A A . 24 PRO HD2 1 1
5 2948 1 1 24 PRO HD3 H 4.189 -2.587 -2.065 1.00 . A A . 24 PRO HD3 1 1
5 2949 1 1 24 PRO HG2 H 5.482 -4.480 -0.621 1.00 . A A . 24 PRO HG2 1 1
5 2950 1 1 24 PRO HG3 H 6.290 -3.416 -1.751 1.00 . A A . 24 PRO HG3 1 1
5 2951 1 1 24 PRO N N 4.109 -4.098 -3.506 1.00 . A A . 24 PRO N 1 1
5 2952 1 1 24 PRO O O 3.551 -6.778 -4.141 1.00 . A A . 24 PRO O 1 1
5 2953 1 1 25 MET C C 5.380 -9.427 -5.001 1.00 . A A . 25 MET C 1 1
5 2954 1 1 25 MET CA C 5.075 -8.240 -5.910 1.00 . A A . 25 MET CA 1 1
5 2955 1 1 25 MET CB C 5.805 -8.414 -7.244 1.00 . A A . 25 MET CB 1 1
5 2956 1 1 25 MET CE C 3.808 -5.597 -9.501 1.00 . A A . 25 MET CE 1 1
5 2957 1 1 25 MET CG C 5.528 -7.210 -8.151 1.00 . A A . 25 MET CG 1 1
5 2958 1 1 25 MET H H 6.360 -6.603 -5.470 1.00 . A A . 25 MET H 1 1
5 2959 1 1 25 MET HA H 4.013 -8.208 -6.095 1.00 . A A . 25 MET HA 1 1
5 2960 1 1 25 MET HB2 H 6.867 -8.492 -7.065 1.00 . A A . 25 MET HB2 1 1
5 2961 1 1 25 MET HB3 H 5.455 -9.312 -7.729 1.00 . A A . 25 MET HB3 1 1
5 2962 1 1 25 MET HE1 H 4.591 -5.670 -10.243 1.00 . A A . 25 MET HE1 1 1
5 2963 1 1 25 MET HE2 H 4.003 -4.758 -8.847 1.00 . A A . 25 MET HE2 1 1
5 2964 1 1 25 MET HE3 H 2.861 -5.454 -9.994 1.00 . A A . 25 MET HE3 1 1
5 2965 1 1 25 MET HG2 H 5.838 -6.305 -7.651 1.00 . A A . 25 MET HG2 1 1
5 2966 1 1 25 MET HG3 H 6.085 -7.318 -9.070 1.00 . A A . 25 MET HG3 1 1
5 2967 1 1 25 MET N N 5.478 -6.987 -5.275 1.00 . A A . 25 MET N 1 1
5 2968 1 1 25 MET O O 6.259 -10.237 -5.293 1.00 . A A . 25 MET O 1 1
5 2969 1 1 25 MET SD S 3.759 -7.120 -8.525 1.00 . A A . 25 MET SD 1 1
5 2970 1 1 26 GLU C C 3.487 -11.154 -2.496 1.00 . A A . 26 GLU C 1 1
5 2971 1 1 26 GLU CA C 4.835 -10.605 -2.949 1.00 . A A . 26 GLU CA 1 1
5 2972 1 1 26 GLU CB C 5.624 -10.106 -1.737 1.00 . A A . 26 GLU CB 1 1
5 2973 1 1 26 GLU CD C 7.814 -9.134 -1.015 1.00 . A A . 26 GLU CD 1 1
5 2974 1 1 26 GLU CG C 7.069 -9.819 -2.155 1.00 . A A . 26 GLU CG 1 1
5 2975 1 1 26 GLU H H 3.959 -8.852 -3.716 1.00 . A A . 26 GLU H 1 1
5 2976 1 1 26 GLU HA H 5.392 -11.396 -3.426 1.00 . A A . 26 GLU HA 1 1
5 2977 1 1 26 GLU HB2 H 5.170 -9.200 -1.362 1.00 . A A . 26 GLU HB2 1 1
5 2978 1 1 26 GLU HB3 H 5.618 -10.861 -0.965 1.00 . A A . 26 GLU HB3 1 1
5 2979 1 1 26 GLU HG2 H 7.563 -10.748 -2.398 1.00 . A A . 26 GLU HG2 1 1
5 2980 1 1 26 GLU HG3 H 7.071 -9.174 -3.021 1.00 . A A . 26 GLU HG3 1 1
5 2981 1 1 26 GLU N N 4.645 -9.523 -3.897 1.00 . A A . 26 GLU N 1 1
5 2982 1 1 26 GLU O O 2.433 -10.654 -2.890 1.00 . A A . 26 GLU O 1 1
5 2983 1 1 26 GLU OE1 O 7.155 -8.663 -0.101 1.00 . A A . 26 GLU OE1 1 1
5 2984 1 1 26 GLU OE2 O 9.032 -9.090 -1.070 1.00 . A A . 26 GLU OE2 1 1
5 2985 1 1 27 PHE C C 1.485 -11.817 -0.370 1.00 . A A . 27 PHE C 1 1
5 2986 1 1 27 PHE CA C 2.319 -12.821 -1.161 1.00 . A A . 27 PHE CA 1 1
5 2987 1 1 27 PHE CB C 2.676 -14.012 -0.267 1.00 . A A . 27 PHE CB 1 1
5 2988 1 1 27 PHE CD1 C 0.701 -15.509 -0.727 1.00 . A A . 27 PHE CD1 1 1
5 2989 1 1 27 PHE CD2 C 0.933 -14.537 1.482 1.00 . A A . 27 PHE CD2 1 1
5 2990 1 1 27 PHE CE1 C -0.476 -16.150 -0.324 1.00 . A A . 27 PHE CE1 1 1
5 2991 1 1 27 PHE CE2 C -0.245 -15.178 1.886 1.00 . A A . 27 PHE CE2 1 1
5 2992 1 1 27 PHE CG C 1.406 -14.702 0.174 1.00 . A A . 27 PHE CG 1 1
5 2993 1 1 27 PHE CZ C -0.949 -15.985 0.984 1.00 . A A . 27 PHE CZ 1 1
5 2994 1 1 27 PHE H H 4.407 -12.536 -1.403 1.00 . A A . 27 PHE H 1 1
5 2995 1 1 27 PHE HA H 1.736 -13.177 -1.998 1.00 . A A . 27 PHE HA 1 1
5 2996 1 1 27 PHE HB2 H 3.291 -14.708 -0.820 1.00 . A A . 27 PHE HB2 1 1
5 2997 1 1 27 PHE HB3 H 3.215 -13.663 0.601 1.00 . A A . 27 PHE HB3 1 1
5 2998 1 1 27 PHE HD1 H 1.066 -15.636 -1.736 1.00 . A A . 27 PHE HD1 1 1
5 2999 1 1 27 PHE HD2 H 1.474 -13.915 2.178 1.00 . A A . 27 PHE HD2 1 1
5 3000 1 1 27 PHE HE1 H -1.018 -16.773 -1.020 1.00 . A A . 27 PHE HE1 1 1
5 3001 1 1 27 PHE HE2 H -0.611 -15.051 2.894 1.00 . A A . 27 PHE HE2 1 1
5 3002 1 1 27 PHE HZ H -1.856 -16.480 1.295 1.00 . A A . 27 PHE HZ 1 1
5 3003 1 1 27 PHE N N 3.535 -12.188 -1.673 1.00 . A A . 27 PHE N 1 1
5 3004 1 1 27 PHE O O 0.255 -11.814 -0.449 1.00 . A A . 27 PHE O 1 1
5 3005 1 1 28 ILE C C 2.111 -8.579 0.955 1.00 . A A . 28 ILE C 1 1
5 3006 1 1 28 ILE CA C 1.507 -9.960 1.215 1.00 . A A . 28 ILE CA 1 1
5 3007 1 1 28 ILE CB C 1.639 -10.314 2.703 1.00 . A A . 28 ILE CB 1 1
5 3008 1 1 28 ILE CD1 C 4.152 -10.337 2.594 1.00 . A A . 28 ILE CD1 1 1
5 3009 1 1 28 ILE CG1 C 2.906 -11.154 2.949 1.00 . A A . 28 ILE CG1 1 1
5 3010 1 1 28 ILE CG2 C 0.406 -11.101 3.145 1.00 . A A . 28 ILE CG2 1 1
5 3011 1 1 28 ILE H H 3.145 -11.036 0.414 1.00 . A A . 28 ILE H 1 1
5 3012 1 1 28 ILE HA H 0.457 -9.937 0.959 1.00 . A A . 28 ILE HA 1 1
5 3013 1 1 28 ILE HB H 1.698 -9.400 3.277 1.00 . A A . 28 ILE HB 1 1
5 3014 1 1 28 ILE HD11 H 5.036 -10.916 2.813 1.00 . A A . 28 ILE HD11 1 1
5 3015 1 1 28 ILE HD12 H 4.164 -9.431 3.178 1.00 . A A . 28 ILE HD12 1 1
5 3016 1 1 28 ILE HD13 H 4.138 -10.088 1.545 1.00 . A A . 28 ILE HD13 1 1
5 3017 1 1 28 ILE HG12 H 2.950 -11.433 3.991 1.00 . A A . 28 ILE HG12 1 1
5 3018 1 1 28 ILE HG13 H 2.878 -12.047 2.344 1.00 . A A . 28 ILE HG13 1 1
5 3019 1 1 28 ILE HG21 H 0.150 -11.828 2.388 1.00 . A A . 28 ILE HG21 1 1
5 3020 1 1 28 ILE HG22 H -0.422 -10.420 3.284 1.00 . A A . 28 ILE HG22 1 1
5 3021 1 1 28 ILE HG23 H 0.614 -11.608 4.075 1.00 . A A . 28 ILE HG23 1 1
5 3022 1 1 28 ILE N N 2.168 -10.973 0.395 1.00 . A A . 28 ILE N 1 1
5 3023 1 1 28 ILE O O 2.899 -8.073 1.754 1.00 . A A . 28 ILE O 1 1
5 3024 1 1 29 PRO C C 1.986 -5.569 0.509 1.00 . A A . 29 PRO C 1 1
5 3025 1 1 29 PRO CA C 2.293 -6.624 -0.534 1.00 . A A . 29 PRO CA 1 1
5 3026 1 1 29 PRO CB C 1.536 -6.291 -1.817 1.00 . A A . 29 PRO CB 1 1
5 3027 1 1 29 PRO CD C 0.824 -8.485 -1.154 1.00 . A A . 29 PRO CD 1 1
5 3028 1 1 29 PRO CG C 1.085 -7.600 -2.363 1.00 . A A . 29 PRO CG 1 1
5 3029 1 1 29 PRO HA H 3.347 -6.668 -0.737 1.00 . A A . 29 PRO HA 1 1
5 3030 1 1 29 PRO HB2 H 0.685 -5.665 -1.592 1.00 . A A . 29 PRO HB2 1 1
5 3031 1 1 29 PRO HB3 H 2.185 -5.793 -2.515 1.00 . A A . 29 PRO HB3 1 1
5 3032 1 1 29 PRO HD2 H -0.197 -8.377 -0.816 1.00 . A A . 29 PRO HD2 1 1
5 3033 1 1 29 PRO HD3 H 1.045 -9.512 -1.379 1.00 . A A . 29 PRO HD3 1 1
5 3034 1 1 29 PRO HG2 H 0.175 -7.465 -2.927 1.00 . A A . 29 PRO HG2 1 1
5 3035 1 1 29 PRO HG3 H 1.856 -8.039 -2.977 1.00 . A A . 29 PRO HG3 1 1
5 3036 1 1 29 PRO N N 1.764 -7.969 -0.150 1.00 . A A . 29 PRO N 1 1
5 3037 1 1 29 PRO O O 0.894 -5.554 1.061 1.00 . A A . 29 PRO O 1 1
5 3038 1 1 30 HIS C C 2.865 -2.243 1.031 1.00 . A A . 30 HIS C 1 1
5 3039 1 1 30 HIS CA C 2.732 -3.597 1.713 1.00 . A A . 30 HIS CA 1 1
5 3040 1 1 30 HIS CB C 3.740 -3.691 2.863 1.00 . A A . 30 HIS CB 1 1
5 3041 1 1 30 HIS CD2 C 2.381 -5.247 4.469 1.00 . A A . 30 HIS CD2 1 1
5 3042 1 1 30 HIS CE1 C 3.783 -6.892 4.595 1.00 . A A . 30 HIS CE1 1 1
5 3043 1 1 30 HIS CG C 3.454 -4.913 3.685 1.00 . A A . 30 HIS CG 1 1
5 3044 1 1 30 HIS H H 3.788 -4.729 0.250 1.00 . A A . 30 HIS H 1 1
5 3045 1 1 30 HIS HA H 1.737 -3.678 2.119 1.00 . A A . 30 HIS HA 1 1
5 3046 1 1 30 HIS HB2 H 4.740 -3.740 2.472 1.00 . A A . 30 HIS HB2 1 1
5 3047 1 1 30 HIS HB3 H 3.646 -2.820 3.477 1.00 . A A . 30 HIS HB3 1 1
5 3048 1 1 30 HIS HD1 H 5.210 -6.051 3.334 1.00 . A A . 30 HIS HD1 1 1
5 3049 1 1 30 HIS HD2 H 1.512 -4.629 4.623 1.00 . A A . 30 HIS HD2 1 1
5 3050 1 1 30 HIS HE1 H 4.249 -7.828 4.864 1.00 . A A . 30 HIS HE1 1 1
5 3051 1 1 30 HIS N N 2.937 -4.674 0.748 1.00 . A A . 30 HIS N 1 1
5 3052 1 1 30 HIS ND1 N 4.338 -5.979 3.778 1.00 . A A . 30 HIS ND1 1 1
5 3053 1 1 30 HIS NE2 N 2.589 -6.497 5.042 1.00 . A A . 30 HIS NE2 1 1
5 3054 1 1 30 HIS O O 3.619 -2.095 0.081 1.00 . A A . 30 HIS O 1 1
5 3055 1 1 31 CYS C C 3.512 0.741 1.210 1.00 . A A . 31 CYS C 1 1
5 3056 1 1 31 CYS CA C 2.172 0.073 0.915 1.00 . A A . 31 CYS CA 1 1
5 3057 1 1 31 CYS CB C 1.049 0.949 1.455 1.00 . A A . 31 CYS CB 1 1
5 3058 1 1 31 CYS H H 1.515 -1.432 2.271 1.00 . A A . 31 CYS H 1 1
5 3059 1 1 31 CYS HA H 2.055 -0.020 -0.156 1.00 . A A . 31 CYS HA 1 1
5 3060 1 1 31 CYS HB2 H 0.408 0.363 2.082 1.00 . A A . 31 CYS HB2 1 1
5 3061 1 1 31 CYS HB3 H 1.468 1.749 2.028 1.00 . A A . 31 CYS HB3 1 1
5 3062 1 1 31 CYS N N 2.116 -1.258 1.511 1.00 . A A . 31 CYS N 1 1
5 3063 1 1 31 CYS O O 3.766 1.168 2.334 1.00 . A A . 31 CYS O 1 1
5 3064 1 1 31 CYS SG S 0.116 1.636 0.069 1.00 . A A . 31 CYS SG 1 1
5 3065 1 1 32 LYS C C 5.737 2.764 -0.425 1.00 . A A . 32 LYS C 1 1
5 3066 1 1 32 LYS CA C 5.675 1.457 0.345 1.00 . A A . 32 LYS CA 1 1
5 3067 1 1 32 LYS CB C 6.757 0.529 -0.187 1.00 . A A . 32 LYS CB 1 1
5 3068 1 1 32 LYS CD C 6.945 -0.618 2.029 1.00 . A A . 32 LYS CD 1 1
5 3069 1 1 32 LYS CE C 7.484 -1.913 2.637 1.00 . A A . 32 LYS CE 1 1
5 3070 1 1 32 LYS CG C 6.702 -0.815 0.527 1.00 . A A . 32 LYS CG 1 1
5 3071 1 1 32 LYS H H 4.091 0.473 -0.687 1.00 . A A . 32 LYS H 1 1
5 3072 1 1 32 LYS HA H 5.857 1.655 1.389 1.00 . A A . 32 LYS HA 1 1
5 3073 1 1 32 LYS HB2 H 6.593 0.371 -1.231 1.00 . A A . 32 LYS HB2 1 1
5 3074 1 1 32 LYS HB3 H 7.727 0.977 -0.037 1.00 . A A . 32 LYS HB3 1 1
5 3075 1 1 32 LYS HD2 H 7.662 0.177 2.178 1.00 . A A . 32 LYS HD2 1 1
5 3076 1 1 32 LYS HD3 H 6.015 -0.359 2.516 1.00 . A A . 32 LYS HD3 1 1
5 3077 1 1 32 LYS HE2 H 7.522 -1.819 3.712 1.00 . A A . 32 LYS HE2 1 1
5 3078 1 1 32 LYS HE3 H 6.841 -2.735 2.369 1.00 . A A . 32 LYS HE3 1 1
5 3079 1 1 32 LYS HG2 H 5.733 -1.253 0.365 1.00 . A A . 32 LYS HG2 1 1
5 3080 1 1 32 LYS HG3 H 7.456 -1.464 0.119 1.00 . A A . 32 LYS HG3 1 1
5 3081 1 1 32 LYS HZ1 H 9.394 -2.727 2.802 1.00 . A A . 32 LYS HZ1 1 1
5 3082 1 1 32 LYS HZ2 H 9.338 -1.258 1.956 1.00 . A A . 32 LYS HZ2 1 1
5 3083 1 1 32 LYS HZ3 H 8.791 -2.685 1.214 1.00 . A A . 32 LYS HZ3 1 1
5 3084 1 1 32 LYS N N 4.359 0.831 0.189 1.00 . A A . 32 LYS N 1 1
5 3085 1 1 32 LYS NZ N 8.855 -2.165 2.113 1.00 . A A . 32 LYS NZ 1 1
5 3086 1 1 32 LYS O O 5.418 2.803 -1.610 1.00 . A A . 32 LYS O 1 1
5 3087 1 1 33 LYS C C 7.370 5.196 -1.378 1.00 . A A . 33 LYS C 1 1
5 3088 1 1 33 LYS CA C 6.223 5.143 -0.372 1.00 . A A . 33 LYS CA 1 1
5 3089 1 1 33 LYS CB C 6.436 6.220 0.700 1.00 . A A . 33 LYS CB 1 1
5 3090 1 1 33 LYS CD C 5.794 8.516 1.462 1.00 . A A . 33 LYS CD 1 1
5 3091 1 1 33 LYS CE C 4.854 9.684 1.172 1.00 . A A . 33 LYS CE 1 1
5 3092 1 1 33 LYS CG C 5.735 7.524 0.298 1.00 . A A . 33 LYS CG 1 1
5 3093 1 1 33 LYS H H 6.377 3.735 1.204 1.00 . A A . 33 LYS H 1 1
5 3094 1 1 33 LYS HA H 5.297 5.333 -0.890 1.00 . A A . 33 LYS HA 1 1
5 3095 1 1 33 LYS HB2 H 6.042 5.873 1.640 1.00 . A A . 33 LYS HB2 1 1
5 3096 1 1 33 LYS HB3 H 7.493 6.406 0.808 1.00 . A A . 33 LYS HB3 1 1
5 3097 1 1 33 LYS HD2 H 5.493 8.025 2.376 1.00 . A A . 33 LYS HD2 1 1
5 3098 1 1 33 LYS HD3 H 6.803 8.887 1.568 1.00 . A A . 33 LYS HD3 1 1
5 3099 1 1 33 LYS HE2 H 5.202 10.218 0.301 1.00 . A A . 33 LYS HE2 1 1
5 3100 1 1 33 LYS HE3 H 3.855 9.305 0.989 1.00 . A A . 33 LYS HE3 1 1
5 3101 1 1 33 LYS HG2 H 6.229 7.949 -0.565 1.00 . A A . 33 LYS HG2 1 1
5 3102 1 1 33 LYS HG3 H 4.700 7.325 0.058 1.00 . A A . 33 LYS HG3 1 1
5 3103 1 1 33 LYS HZ1 H 5.661 10.423 2.943 1.00 . A A . 33 LYS HZ1 1 1
5 3104 1 1 33 LYS HZ2 H 3.966 10.442 2.897 1.00 . A A . 33 LYS HZ2 1 1
5 3105 1 1 33 LYS HZ3 H 4.851 11.591 2.011 1.00 . A A . 33 LYS HZ3 1 1
5 3106 1 1 33 LYS N N 6.142 3.830 0.256 1.00 . A A . 33 LYS N 1 1
5 3107 1 1 33 LYS NZ N 4.831 10.605 2.344 1.00 . A A . 33 LYS NZ 1 1
5 3108 1 1 33 LYS O O 8.501 4.821 -1.071 1.00 . A A . 33 LYS O 1 1
5 3109 1 1 34 TYR C C 7.687 6.925 -4.571 1.00 . A A . 34 TYR C 1 1
5 3110 1 1 34 TYR CA C 8.041 5.772 -3.645 1.00 . A A . 34 TYR CA 1 1
5 3111 1 1 34 TYR CB C 8.081 4.476 -4.442 1.00 . A A . 34 TYR CB 1 1
5 3112 1 1 34 TYR CD1 C 7.190 4.115 -6.772 1.00 . A A . 34 TYR CD1 1 1
5 3113 1 1 34 TYR CD2 C 5.615 4.699 -5.021 1.00 . A A . 34 TYR CD2 1 1
5 3114 1 1 34 TYR CE1 C 6.141 4.070 -7.694 1.00 . A A . 34 TYR CE1 1 1
5 3115 1 1 34 TYR CE2 C 4.572 4.649 -5.944 1.00 . A A . 34 TYR CE2 1 1
5 3116 1 1 34 TYR CG C 6.934 4.430 -5.431 1.00 . A A . 34 TYR CG 1 1
5 3117 1 1 34 TYR CZ C 4.832 4.334 -7.279 1.00 . A A . 34 TYR CZ 1 1
5 3118 1 1 34 TYR H H 6.141 5.934 -2.759 1.00 . A A . 34 TYR H 1 1
5 3119 1 1 34 TYR HA H 9.015 5.950 -3.215 1.00 . A A . 34 TYR HA 1 1
5 3120 1 1 34 TYR HB2 H 9.013 4.419 -4.976 1.00 . A A . 34 TYR HB2 1 1
5 3121 1 1 34 TYR HB3 H 8.006 3.646 -3.768 1.00 . A A . 34 TYR HB3 1 1
5 3122 1 1 34 TYR HD1 H 8.195 3.900 -7.092 1.00 . A A . 34 TYR HD1 1 1
5 3123 1 1 34 TYR HD2 H 5.398 4.941 -3.997 1.00 . A A . 34 TYR HD2 1 1
5 3124 1 1 34 TYR HE1 H 6.341 3.819 -8.723 1.00 . A A . 34 TYR HE1 1 1
5 3125 1 1 34 TYR HE2 H 3.562 4.845 -5.623 1.00 . A A . 34 TYR HE2 1 1
5 3126 1 1 34 TYR HH H 3.040 4.729 -7.786 1.00 . A A . 34 TYR HH 1 1
5 3127 1 1 34 TYR N N 7.059 5.663 -2.581 1.00 . A A . 34 TYR N 1 1
5 3128 1 1 34 TYR O O 6.538 7.365 -4.613 1.00 . A A . 34 TYR O 1 1
5 3129 1 1 34 TYR OH O 3.797 4.297 -8.187 1.00 . A A . 34 TYR OH 1 1
5 3130 1 1 35 LYS C C 7.454 9.488 -5.729 1.00 . A A . 35 LYS C 1 1
5 3131 1 1 35 LYS CA C 8.496 8.500 -6.246 1.00 . A A . 35 LYS CA 1 1
5 3132 1 1 35 LYS CB C 8.083 7.951 -7.607 1.00 . A A . 35 LYS CB 1 1
5 3133 1 1 35 LYS CD C 10.165 6.562 -7.659 1.00 . A A . 35 LYS CD 1 1
5 3134 1 1 35 LYS CE C 11.303 6.071 -8.554 1.00 . A A . 35 LYS CE 1 1
5 3135 1 1 35 LYS CG C 9.332 7.594 -8.418 1.00 . A A . 35 LYS CG 1 1
5 3136 1 1 35 LYS H H 9.561 6.985 -5.232 1.00 . A A . 35 LYS H 1 1
5 3137 1 1 35 LYS HA H 9.436 9.018 -6.355 1.00 . A A . 35 LYS HA 1 1
5 3138 1 1 35 LYS HB2 H 7.474 7.070 -7.473 1.00 . A A . 35 LYS HB2 1 1
5 3139 1 1 35 LYS HB3 H 7.522 8.697 -8.133 1.00 . A A . 35 LYS HB3 1 1
5 3140 1 1 35 LYS HD2 H 10.578 7.014 -6.770 1.00 . A A . 35 LYS HD2 1 1
5 3141 1 1 35 LYS HD3 H 9.543 5.728 -7.381 1.00 . A A . 35 LYS HD3 1 1
5 3142 1 1 35 LYS HE2 H 10.890 5.573 -9.420 1.00 . A A . 35 LYS HE2 1 1
5 3143 1 1 35 LYS HE3 H 11.899 6.912 -8.874 1.00 . A A . 35 LYS HE3 1 1
5 3144 1 1 35 LYS HG2 H 9.034 7.185 -9.372 1.00 . A A . 35 LYS HG2 1 1
5 3145 1 1 35 LYS HG3 H 9.923 8.482 -8.578 1.00 . A A . 35 LYS HG3 1 1
5 3146 1 1 35 LYS HZ1 H 11.561 4.359 -7.401 1.00 . A A . 35 LYS HZ1 1 1
5 3147 1 1 35 LYS HZ2 H 12.626 5.620 -7.014 1.00 . A A . 35 LYS HZ2 1 1
5 3148 1 1 35 LYS HZ3 H 12.870 4.707 -8.426 1.00 . A A . 35 LYS HZ3 1 1
5 3149 1 1 35 LYS N N 8.684 7.397 -5.311 1.00 . A A . 35 LYS N 1 1
5 3150 1 1 35 LYS NZ N 12.154 5.117 -7.792 1.00 . A A . 35 LYS NZ 1 1
5 3151 1 1 35 LYS O O 6.390 9.655 -6.326 1.00 . A A . 35 LYS O 1 1
5 3152 1 1 36 PRO C C 6.273 12.127 -5.022 1.00 . A A . 36 PRO C 1 1
5 3153 1 1 36 PRO CA C 6.790 11.109 -4.010 1.00 . A A . 36 PRO CA 1 1
5 3154 1 1 36 PRO CB C 7.637 11.790 -2.932 1.00 . A A . 36 PRO CB 1 1
5 3155 1 1 36 PRO CD C 8.977 9.999 -3.846 1.00 . A A . 36 PRO CD 1 1
5 3156 1 1 36 PRO CG C 8.699 10.803 -2.581 1.00 . A A . 36 PRO CG 1 1
5 3157 1 1 36 PRO HA H 5.967 10.599 -3.548 1.00 . A A . 36 PRO HA 1 1
5 3158 1 1 36 PRO HB2 H 8.078 12.697 -3.318 1.00 . A A . 36 PRO HB2 1 1
5 3159 1 1 36 PRO HB3 H 7.034 12.005 -2.064 1.00 . A A . 36 PRO HB3 1 1
5 3160 1 1 36 PRO HD2 H 9.816 10.418 -4.387 1.00 . A A . 36 PRO HD2 1 1
5 3161 1 1 36 PRO HD3 H 9.159 8.965 -3.601 1.00 . A A . 36 PRO HD3 1 1
5 3162 1 1 36 PRO HG2 H 9.594 11.322 -2.263 1.00 . A A . 36 PRO HG2 1 1
5 3163 1 1 36 PRO HG3 H 8.353 10.145 -1.800 1.00 . A A . 36 PRO HG3 1 1
5 3164 1 1 36 PRO N N 7.732 10.130 -4.625 1.00 . A A . 36 PRO N 1 1
5 3165 1 1 36 PRO O O 5.081 12.165 -5.330 1.00 . A A . 36 PRO O 1 1
5 3166 1 1 37 TYR C C 7.917 14.120 -7.561 1.00 . A A . 37 TYR C 1 1
5 3167 1 1 37 TYR CA C 6.822 13.968 -6.508 1.00 . A A . 37 TYR CA 1 1
5 3168 1 1 37 TYR CB C 6.588 15.304 -5.806 1.00 . A A . 37 TYR CB 1 1
5 3169 1 1 37 TYR CD1 C 5.719 14.788 -3.500 1.00 . A A . 37 TYR CD1 1 1
5 3170 1 1 37 TYR CD2 C 4.134 15.392 -5.233 1.00 . A A . 37 TYR CD2 1 1
5 3171 1 1 37 TYR CE1 C 4.668 14.651 -2.586 1.00 . A A . 37 TYR CE1 1 1
5 3172 1 1 37 TYR CE2 C 3.083 15.256 -4.318 1.00 . A A . 37 TYR CE2 1 1
5 3173 1 1 37 TYR CG C 5.453 15.158 -4.822 1.00 . A A . 37 TYR CG 1 1
5 3174 1 1 37 TYR CZ C 3.350 14.885 -2.994 1.00 . A A . 37 TYR CZ 1 1
5 3175 1 1 37 TYR H H 8.109 12.859 -5.240 1.00 . A A . 37 TYR H 1 1
5 3176 1 1 37 TYR HA H 5.906 13.669 -6.999 1.00 . A A . 37 TYR HA 1 1
5 3177 1 1 37 TYR HB2 H 7.486 15.600 -5.283 1.00 . A A . 37 TYR HB2 1 1
5 3178 1 1 37 TYR HB3 H 6.332 16.056 -6.539 1.00 . A A . 37 TYR HB3 1 1
5 3179 1 1 37 TYR HD1 H 6.736 14.609 -3.185 1.00 . A A . 37 TYR HD1 1 1
5 3180 1 1 37 TYR HD2 H 3.927 15.677 -6.254 1.00 . A A . 37 TYR HD2 1 1
5 3181 1 1 37 TYR HE1 H 4.876 14.362 -1.566 1.00 . A A . 37 TYR HE1 1 1
5 3182 1 1 37 TYR HE2 H 2.065 15.436 -4.633 1.00 . A A . 37 TYR HE2 1 1
5 3183 1 1 37 TYR HH H 1.643 14.193 -2.487 1.00 . A A . 37 TYR HH 1 1
5 3184 1 1 37 TYR N N 7.180 12.945 -5.529 1.00 . A A . 37 TYR N 1 1
5 3185 1 1 37 TYR O O 9.063 13.735 -7.333 1.00 . A A . 37 TYR O 1 1
5 3186 1 1 37 TYR OH O 2.315 14.754 -2.090 1.00 . A A . 37 TYR OH 1 1
5 3187 1 1 38 VAL C C 8.463 16.343 -10.281 1.00 . A A . 38 VAL C 1 1
5 3188 1 1 38 VAL CA C 8.515 14.899 -9.787 1.00 . A A . 38 VAL CA 1 1
5 3189 1 1 38 VAL CB C 8.211 13.950 -10.945 1.00 . A A . 38 VAL CB 1 1
5 3190 1 1 38 VAL CG1 C 8.310 12.507 -10.452 1.00 . A A . 38 VAL CG1 1 1
5 3191 1 1 38 VAL CG2 C 6.799 14.218 -11.469 1.00 . A A . 38 VAL CG2 1 1
5 3192 1 1 38 VAL H H 6.625 14.978 -8.829 1.00 . A A . 38 VAL H 1 1
5 3193 1 1 38 VAL HA H 9.507 14.686 -9.423 1.00 . A A . 38 VAL HA 1 1
5 3194 1 1 38 VAL HB H 8.928 14.109 -11.739 1.00 . A A . 38 VAL HB 1 1
5 3195 1 1 38 VAL HG11 H 9.280 12.348 -10.003 1.00 . A A . 38 VAL HG11 1 1
5 3196 1 1 38 VAL HG12 H 8.182 11.830 -11.284 1.00 . A A . 38 VAL HG12 1 1
5 3197 1 1 38 VAL HG13 H 7.539 12.324 -9.717 1.00 . A A . 38 VAL HG13 1 1
5 3198 1 1 38 VAL HG21 H 6.308 14.937 -10.830 1.00 . A A . 38 VAL HG21 1 1
5 3199 1 1 38 VAL HG22 H 6.236 13.295 -11.473 1.00 . A A . 38 VAL HG22 1 1
5 3200 1 1 38 VAL HG23 H 6.856 14.608 -12.474 1.00 . A A . 38 VAL HG23 1 1
5 3201 1 1 38 VAL N N 7.553 14.689 -8.708 1.00 . A A . 38 VAL N 1 1
5 3202 1 1 38 VAL O O 8.056 16.607 -11.412 1.00 . A A . 38 VAL O 1 1
5 3203 1 1 39 PRO C C 9.984 19.075 -10.793 1.00 . A A . 39 PRO C 1 1
5 3204 1 1 39 PRO CA C 8.867 18.727 -9.812 1.00 . A A . 39 PRO CA 1 1
5 3205 1 1 39 PRO CB C 9.068 19.428 -8.467 1.00 . A A . 39 PRO CB 1 1
5 3206 1 1 39 PRO CD C 9.365 17.054 -8.082 1.00 . A A . 39 PRO CD 1 1
5 3207 1 1 39 PRO CG C 9.795 18.445 -7.615 1.00 . A A . 39 PRO CG 1 1
5 3208 1 1 39 PRO HA H 7.911 19.007 -10.223 1.00 . A A . 39 PRO HA 1 1
5 3209 1 1 39 PRO HB2 H 9.660 20.324 -8.599 1.00 . A A . 39 PRO HB2 1 1
5 3210 1 1 39 PRO HB3 H 8.116 19.668 -8.024 1.00 . A A . 39 PRO HB3 1 1
5 3211 1 1 39 PRO HD2 H 10.214 16.388 -8.083 1.00 . A A . 39 PRO HD2 1 1
5 3212 1 1 39 PRO HD3 H 8.576 16.668 -7.455 1.00 . A A . 39 PRO HD3 1 1
5 3213 1 1 39 PRO HG2 H 10.863 18.568 -7.737 1.00 . A A . 39 PRO HG2 1 1
5 3214 1 1 39 PRO HG3 H 9.522 18.579 -6.580 1.00 . A A . 39 PRO HG3 1 1
5 3215 1 1 39 PRO N N 8.865 17.277 -9.454 1.00 . A A . 39 PRO N 1 1
5 3216 1 1 39 PRO O O 10.984 18.364 -10.889 1.00 . A A . 39 PRO O 1 1
5 3217 1 1 40 VAL C C 11.652 21.730 -11.929 1.00 . A A . 40 VAL C 1 1
5 3218 1 1 40 VAL CA C 10.802 20.598 -12.496 1.00 . A A . 40 VAL CA 1 1
5 3219 1 1 40 VAL CB C 10.112 21.071 -13.776 1.00 . A A . 40 VAL CB 1 1
5 3220 1 1 40 VAL CG1 C 11.164 21.560 -14.773 1.00 . A A . 40 VAL CG1 1 1
5 3221 1 1 40 VAL CG2 C 9.329 19.910 -14.392 1.00 . A A . 40 VAL CG2 1 1
5 3222 1 1 40 VAL H H 8.986 20.699 -11.408 1.00 . A A . 40 VAL H 1 1
5 3223 1 1 40 VAL HA H 11.443 19.762 -12.734 1.00 . A A . 40 VAL HA 1 1
5 3224 1 1 40 VAL HB H 9.436 21.880 -13.543 1.00 . A A . 40 VAL HB 1 1
5 3225 1 1 40 VAL HG11 H 12.082 21.012 -14.625 1.00 . A A . 40 VAL HG11 1 1
5 3226 1 1 40 VAL HG12 H 11.345 22.613 -14.617 1.00 . A A . 40 VAL HG12 1 1
5 3227 1 1 40 VAL HG13 H 10.807 21.401 -15.780 1.00 . A A . 40 VAL HG13 1 1
5 3228 1 1 40 VAL HG21 H 9.255 19.104 -13.677 1.00 . A A . 40 VAL HG21 1 1
5 3229 1 1 40 VAL HG22 H 9.840 19.561 -15.278 1.00 . A A . 40 VAL HG22 1 1
5 3230 1 1 40 VAL HG23 H 8.338 20.245 -14.658 1.00 . A A . 40 VAL HG23 1 1
5 3231 1 1 40 VAL N N 9.803 20.171 -11.524 1.00 . A A . 40 VAL N 1 1
5 3232 1 1 40 VAL O O 11.130 22.767 -11.519 1.00 . A A . 40 VAL O 1 1
5 3233 1 1 41 THR C C 13.985 23.705 -12.357 1.00 . A A . 41 THR C 1 1
5 3234 1 1 41 THR CA C 13.881 22.532 -11.390 1.00 . A A . 41 THR CA 1 1
5 3235 1 1 41 THR CB C 15.266 21.918 -11.175 1.00 . A A . 41 THR CB 1 1
5 3236 1 1 41 THR CG2 C 15.849 21.478 -12.519 1.00 . A A . 41 THR CG2 1 1
5 3237 1 1 41 THR H H 13.323 20.675 -12.250 1.00 . A A . 41 THR H 1 1
5 3238 1 1 41 THR HA H 13.507 22.890 -10.444 1.00 . A A . 41 THR HA 1 1
5 3239 1 1 41 THR HB H 15.183 21.060 -10.525 1.00 . A A . 41 THR HB 1 1
5 3240 1 1 41 THR HG1 H 15.612 23.683 -10.437 1.00 . A A . 41 THR HG1 1 1
5 3241 1 1 41 THR HG21 H 15.044 21.233 -13.197 1.00 . A A . 41 THR HG21 1 1
5 3242 1 1 41 THR HG22 H 16.473 20.609 -12.373 1.00 . A A . 41 THR HG22 1 1
5 3243 1 1 41 THR HG23 H 16.440 22.280 -12.934 1.00 . A A . 41 THR HG23 1 1
5 3244 1 1 41 THR N N 12.965 21.523 -11.909 1.00 . A A . 41 THR N 1 1
5 3245 1 1 41 THR O O 13.906 23.530 -13.573 1.00 . A A . 41 THR O 1 1
5 3246 1 1 41 THR OG1 O 16.121 22.882 -10.577 1.00 . A A . 41 THR OG1 1 1
5 3247 1 1 42 THR C C 15.737 26.362 -13.004 1.00 . A A . 42 THR C 1 1
5 3248 1 1 42 THR CA C 14.279 26.099 -12.635 1.00 . A A . 42 THR CA 1 1
5 3249 1 1 42 THR CB C 13.715 27.307 -11.883 1.00 . A A . 42 THR CB 1 1
5 3250 1 1 42 THR CG2 C 14.185 27.268 -10.428 1.00 . A A . 42 THR CG2 1 1
5 3251 1 1 42 THR H H 14.222 24.982 -10.835 1.00 . A A . 42 THR H 1 1
5 3252 1 1 42 THR HA H 13.709 25.956 -13.541 1.00 . A A . 42 THR HA 1 1
5 3253 1 1 42 THR HB H 12.637 27.277 -11.909 1.00 . A A . 42 THR HB 1 1
5 3254 1 1 42 THR HG1 H 14.676 28.997 -11.849 1.00 . A A . 42 THR HG1 1 1
5 3255 1 1 42 THR HG21 H 14.220 28.272 -10.034 1.00 . A A . 42 THR HG21 1 1
5 3256 1 1 42 THR HG22 H 15.169 26.828 -10.380 1.00 . A A . 42 THR HG22 1 1
5 3257 1 1 42 THR HG23 H 13.497 26.676 -9.843 1.00 . A A . 42 THR HG23 1 1
5 3258 1 1 42 THR N N 14.165 24.903 -11.811 1.00 . A A . 42 THR N 1 1
5 3259 1 1 42 THR O O 16.599 26.008 -12.216 1.00 . A A . 42 THR O 1 1
5 3260 1 1 42 THR OG1 O 14.173 28.501 -12.500 1.00 . A A . 42 THR OG1 1 1
6 3261 1 1 1 ASP C C -10.267 2.078 3.954 1.00 . A A . 1 ASP C 1 1
6 3262 1 1 1 ASP CA C -11.275 2.248 5.086 1.00 . A A . 1 ASP CA 1 1
6 3263 1 1 1 ASP CB C -12.471 1.318 4.866 1.00 . A A . 1 ASP CB 1 1
6 3264 1 1 1 ASP CG C -13.328 1.267 6.128 1.00 . A A . 1 ASP CG 1 1
6 3265 1 1 1 ASP HA H -10.802 2.009 6.028 1.00 . A A . 1 ASP HA 1 1
6 3266 1 1 1 ASP HB2 H -13.065 1.684 4.043 1.00 . A A . 1 ASP HB2 1 1
6 3267 1 1 1 ASP HB3 H -12.113 0.325 4.638 1.00 . A A . 1 ASP HB3 1 1
6 3268 1 1 1 ASP N N -11.750 3.660 5.116 1.00 . A A . 1 ASP N 1 1
6 3269 1 1 1 ASP O O -10.642 1.869 2.801 1.00 . A A . 1 ASP O 1 1
6 3270 1 1 1 ASP OD1 O -12.858 1.720 7.159 1.00 . A A . 1 ASP OD1 1 1
6 3271 1 1 1 ASP OD2 O -14.444 0.780 6.042 1.00 . A A . 1 ASP OD2 1 1
6 3272 1 1 2 CYS C C -6.628 1.553 3.939 1.00 . A A . 2 CYS C 1 1
6 3273 1 1 2 CYS CA C -7.927 2.034 3.296 1.00 . A A . 2 CYS CA 1 1
6 3274 1 1 2 CYS CB C -7.682 3.379 2.609 1.00 . A A . 2 CYS CB 1 1
6 3275 1 1 2 CYS H H -8.746 2.344 5.227 1.00 . A A . 2 CYS H 1 1
6 3276 1 1 2 CYS HA H -8.239 1.315 2.554 1.00 . A A . 2 CYS HA 1 1
6 3277 1 1 2 CYS HB2 H -6.878 3.269 1.898 1.00 . A A . 2 CYS HB2 1 1
6 3278 1 1 2 CYS HB3 H -8.575 3.692 2.094 1.00 . A A . 2 CYS HB3 1 1
6 3279 1 1 2 CYS N N -8.984 2.174 4.293 1.00 . A A . 2 CYS N 1 1
6 3280 1 1 2 CYS O O -6.453 1.652 5.154 1.00 . A A . 2 CYS O 1 1
6 3281 1 1 2 CYS SG S -7.227 4.618 3.852 1.00 . A A . 2 CYS SG 1 1
6 3282 1 1 3 ALA C C -3.489 1.724 3.869 1.00 . A A . 3 ALA C 1 1
6 3283 1 1 3 ALA CA C -4.437 0.555 3.609 1.00 . A A . 3 ALA CA 1 1
6 3284 1 1 3 ALA CB C -3.811 -0.404 2.597 1.00 . A A . 3 ALA CB 1 1
6 3285 1 1 3 ALA H H -5.913 0.988 2.152 1.00 . A A . 3 ALA H 1 1
6 3286 1 1 3 ALA HA H -4.602 0.027 4.533 1.00 . A A . 3 ALA HA 1 1
6 3287 1 1 3 ALA HB1 H -3.902 -1.417 2.960 1.00 . A A . 3 ALA HB1 1 1
6 3288 1 1 3 ALA HB2 H -2.766 -0.161 2.468 1.00 . A A . 3 ALA HB2 1 1
6 3289 1 1 3 ALA HB3 H -4.322 -0.314 1.651 1.00 . A A . 3 ALA HB3 1 1
6 3290 1 1 3 ALA N N -5.720 1.039 3.112 1.00 . A A . 3 ALA N 1 1
6 3291 1 1 3 ALA O O -3.544 2.740 3.183 1.00 . A A . 3 ALA O 1 1
6 3292 1 1 4 LYS C C -0.234 2.131 4.989 1.00 . A A . 4 LYS C 1 1
6 3293 1 1 4 LYS CA C -1.662 2.612 5.223 1.00 . A A . 4 LYS CA 1 1
6 3294 1 1 4 LYS CB C -1.831 2.999 6.688 1.00 . A A . 4 LYS CB 1 1
6 3295 1 1 4 LYS CD C -3.470 3.893 8.368 1.00 . A A . 4 LYS CD 1 1
6 3296 1 1 4 LYS CE C -2.535 4.954 8.961 1.00 . A A . 4 LYS CE 1 1
6 3297 1 1 4 LYS CG C -3.181 3.694 6.876 1.00 . A A . 4 LYS CG 1 1
6 3298 1 1 4 LYS H H -2.627 0.732 5.378 1.00 . A A . 4 LYS H 1 1
6 3299 1 1 4 LYS HA H -1.846 3.485 4.612 1.00 . A A . 4 LYS HA 1 1
6 3300 1 1 4 LYS HB2 H -1.788 2.110 7.304 1.00 . A A . 4 LYS HB2 1 1
6 3301 1 1 4 LYS HB3 H -1.037 3.671 6.969 1.00 . A A . 4 LYS HB3 1 1
6 3302 1 1 4 LYS HD2 H -4.496 4.206 8.496 1.00 . A A . 4 LYS HD2 1 1
6 3303 1 1 4 LYS HD3 H -3.318 2.957 8.883 1.00 . A A . 4 LYS HD3 1 1
6 3304 1 1 4 LYS HE2 H -1.528 4.571 9.000 1.00 . A A . 4 LYS HE2 1 1
6 3305 1 1 4 LYS HE3 H -2.564 5.844 8.352 1.00 . A A . 4 LYS HE3 1 1
6 3306 1 1 4 LYS HG2 H -3.159 4.656 6.383 1.00 . A A . 4 LYS HG2 1 1
6 3307 1 1 4 LYS HG3 H -3.960 3.086 6.440 1.00 . A A . 4 LYS HG3 1 1
6 3308 1 1 4 LYS HZ1 H -2.151 5.441 10.948 1.00 . A A . 4 LYS HZ1 1 1
6 3309 1 1 4 LYS HZ2 H -3.542 4.497 10.725 1.00 . A A . 4 LYS HZ2 1 1
6 3310 1 1 4 LYS HZ3 H -3.563 6.148 10.321 1.00 . A A . 4 LYS HZ3 1 1
6 3311 1 1 4 LYS N N -2.622 1.567 4.868 1.00 . A A . 4 LYS N 1 1
6 3312 1 1 4 LYS NZ N -2.981 5.285 10.344 1.00 . A A . 4 LYS NZ 1 1
6 3313 1 1 4 LYS O O -0.005 0.959 4.709 1.00 . A A . 4 LYS O 1 1
6 3314 1 1 5 GLU C C 2.487 1.432 5.697 1.00 . A A . 5 GLU C 1 1
6 3315 1 1 5 GLU CA C 2.124 2.680 4.899 1.00 . A A . 5 GLU CA 1 1
6 3316 1 1 5 GLU CB C 3.027 3.841 5.319 1.00 . A A . 5 GLU CB 1 1
6 3317 1 1 5 GLU CD C 5.385 4.666 5.349 1.00 . A A . 5 GLU CD 1 1
6 3318 1 1 5 GLU CG C 4.494 3.446 5.143 1.00 . A A . 5 GLU CG 1 1
6 3319 1 1 5 GLU H H 0.492 3.964 5.332 1.00 . A A . 5 GLU H 1 1
6 3320 1 1 5 GLU HA H 2.280 2.480 3.850 1.00 . A A . 5 GLU HA 1 1
6 3321 1 1 5 GLU HB2 H 2.810 4.704 4.706 1.00 . A A . 5 GLU HB2 1 1
6 3322 1 1 5 GLU HB3 H 2.845 4.082 6.356 1.00 . A A . 5 GLU HB3 1 1
6 3323 1 1 5 GLU HG2 H 4.752 2.691 5.873 1.00 . A A . 5 GLU HG2 1 1
6 3324 1 1 5 GLU HG3 H 4.646 3.052 4.151 1.00 . A A . 5 GLU HG3 1 1
6 3325 1 1 5 GLU N N 0.726 3.040 5.106 1.00 . A A . 5 GLU N 1 1
6 3326 1 1 5 GLU O O 2.279 1.370 6.907 1.00 . A A . 5 GLU O 1 1
6 3327 1 1 5 GLU OE1 O 4.843 5.739 5.562 1.00 . A A . 5 GLU OE1 1 1
6 3328 1 1 5 GLU OE2 O 6.592 4.509 5.295 1.00 . A A . 5 GLU OE2 1 1
6 3329 1 1 6 GLY C C 2.226 -1.714 5.856 1.00 . A A . 6 GLY C 1 1
6 3330 1 1 6 GLY CA C 3.430 -0.807 5.634 1.00 . A A . 6 GLY CA 1 1
6 3331 1 1 6 GLY H H 3.176 0.553 4.036 1.00 . A A . 6 GLY H 1 1
6 3332 1 1 6 GLY HA2 H 4.148 -1.308 5.006 1.00 . A A . 6 GLY HA2 1 1
6 3333 1 1 6 GLY HA3 H 3.888 -0.594 6.586 1.00 . A A . 6 GLY HA3 1 1
6 3334 1 1 6 GLY N N 3.034 0.442 4.999 1.00 . A A . 6 GLY N 1 1
6 3335 1 1 6 GLY O O 2.344 -2.778 6.460 1.00 . A A . 6 GLY O 1 1
6 3336 1 1 7 GLU C C -0.384 -2.957 4.324 1.00 . A A . 7 GLU C 1 1
6 3337 1 1 7 GLU CA C -0.152 -2.074 5.543 1.00 . A A . 7 GLU CA 1 1
6 3338 1 1 7 GLU CB C -1.360 -1.160 5.771 1.00 . A A . 7 GLU CB 1 1
6 3339 1 1 7 GLU CD C -3.682 -1.062 6.695 1.00 . A A . 7 GLU CD 1 1
6 3340 1 1 7 GLU CG C -2.550 -1.989 6.266 1.00 . A A . 7 GLU CG 1 1
6 3341 1 1 7 GLU H H 1.020 -0.424 4.901 1.00 . A A . 7 GLU H 1 1
6 3342 1 1 7 GLU HA H -0.029 -2.709 6.408 1.00 . A A . 7 GLU HA 1 1
6 3343 1 1 7 GLU HB2 H -1.113 -0.407 6.506 1.00 . A A . 7 GLU HB2 1 1
6 3344 1 1 7 GLU HB3 H -1.629 -0.682 4.841 1.00 . A A . 7 GLU HB3 1 1
6 3345 1 1 7 GLU HG2 H -2.896 -2.632 5.470 1.00 . A A . 7 GLU HG2 1 1
6 3346 1 1 7 GLU HG3 H -2.245 -2.589 7.109 1.00 . A A . 7 GLU HG3 1 1
6 3347 1 1 7 GLU N N 1.064 -1.285 5.373 1.00 . A A . 7 GLU N 1 1
6 3348 1 1 7 GLU O O -0.015 -2.599 3.206 1.00 . A A . 7 GLU O 1 1
6 3349 1 1 7 GLU OE1 O -3.472 0.140 6.694 1.00 . A A . 7 GLU OE1 1 1
6 3350 1 1 7 GLU OE2 O -4.745 -1.566 7.018 1.00 . A A . 7 GLU OE2 1 1
6 3351 1 1 8 VAL C C -2.077 -4.404 2.375 1.00 . A A . 8 VAL C 1 1
6 3352 1 1 8 VAL CA C -1.227 -5.057 3.461 1.00 . A A . 8 VAL CA 1 1
6 3353 1 1 8 VAL CB C -1.936 -6.308 3.991 1.00 . A A . 8 VAL CB 1 1
6 3354 1 1 8 VAL CG1 C -2.196 -7.283 2.838 1.00 . A A . 8 VAL CG1 1 1
6 3355 1 1 8 VAL CG2 C -1.058 -6.989 5.042 1.00 . A A . 8 VAL CG2 1 1
6 3356 1 1 8 VAL H H -1.236 -4.367 5.461 1.00 . A A . 8 VAL H 1 1
6 3357 1 1 8 VAL HA H -0.285 -5.345 3.039 1.00 . A A . 8 VAL HA 1 1
6 3358 1 1 8 VAL HB H -2.880 -6.024 4.438 1.00 . A A . 8 VAL HB 1 1
6 3359 1 1 8 VAL HG11 H -2.642 -8.185 3.226 1.00 . A A . 8 VAL HG11 1 1
6 3360 1 1 8 VAL HG12 H -1.260 -7.524 2.355 1.00 . A A . 8 VAL HG12 1 1
6 3361 1 1 8 VAL HG13 H -2.864 -6.831 2.121 1.00 . A A . 8 VAL HG13 1 1
6 3362 1 1 8 VAL HG21 H -0.622 -7.884 4.620 1.00 . A A . 8 VAL HG21 1 1
6 3363 1 1 8 VAL HG22 H -1.660 -7.252 5.898 1.00 . A A . 8 VAL HG22 1 1
6 3364 1 1 8 VAL HG23 H -0.272 -6.314 5.347 1.00 . A A . 8 VAL HG23 1 1
6 3365 1 1 8 VAL N N -0.977 -4.124 4.548 1.00 . A A . 8 VAL N 1 1
6 3366 1 1 8 VAL O O -3.029 -3.683 2.674 1.00 . A A . 8 VAL O 1 1
6 3367 1 1 9 CYS C C -2.781 -5.168 -1.059 1.00 . A A . 9 CYS C 1 1
6 3368 1 1 9 CYS CA C -2.481 -4.097 -0.009 1.00 . A A . 9 CYS CA 1 1
6 3369 1 1 9 CYS CB C -1.691 -2.946 -0.645 1.00 . A A . 9 CYS CB 1 1
6 3370 1 1 9 CYS H H -0.960 -5.256 0.925 1.00 . A A . 9 CYS H 1 1
6 3371 1 1 9 CYS HA H -3.418 -3.706 0.364 1.00 . A A . 9 CYS HA 1 1
6 3372 1 1 9 CYS HB2 H -2.209 -2.600 -1.526 1.00 . A A . 9 CYS HB2 1 1
6 3373 1 1 9 CYS HB3 H -1.604 -2.136 0.063 1.00 . A A . 9 CYS HB3 1 1
6 3374 1 1 9 CYS N N -1.732 -4.666 1.109 1.00 . A A . 9 CYS N 1 1
6 3375 1 1 9 CYS O O -2.087 -6.179 -1.141 1.00 . A A . 9 CYS O 1 1
6 3376 1 1 9 CYS SG S -0.038 -3.522 -1.109 1.00 . A A . 9 CYS SG 1 1
6 3377 1 1 10 SER C C -4.860 -7.129 -2.290 1.00 . A A . 10 SER C 1 1
6 3378 1 1 10 SER CA C -4.232 -5.884 -2.893 1.00 . A A . 10 SER CA 1 1
6 3379 1 1 10 SER CB C -3.029 -6.299 -3.728 1.00 . A A . 10 SER CB 1 1
6 3380 1 1 10 SER H H -4.343 -4.112 -1.729 1.00 . A A . 10 SER H 1 1
6 3381 1 1 10 SER HA H -4.952 -5.406 -3.537 1.00 . A A . 10 SER HA 1 1
6 3382 1 1 10 SER HB2 H -2.358 -5.472 -3.813 1.00 . A A . 10 SER HB2 1 1
6 3383 1 1 10 SER HB3 H -2.522 -7.126 -3.248 1.00 . A A . 10 SER HB3 1 1
6 3384 1 1 10 SER HG H -3.196 -5.992 -5.640 1.00 . A A . 10 SER HG 1 1
6 3385 1 1 10 SER N N -3.827 -4.936 -1.851 1.00 . A A . 10 SER N 1 1
6 3386 1 1 10 SER O O -5.851 -7.647 -2.806 1.00 . A A . 10 SER O 1 1
6 3387 1 1 10 SER OG O -3.462 -6.682 -5.026 1.00 . A A . 10 SER OG 1 1
6 3388 1 1 11 TRP C C -6.265 -8.611 -0.193 1.00 . A A . 11 TRP C 1 1
6 3389 1 1 11 TRP CA C -4.792 -8.800 -0.541 1.00 . A A . 11 TRP CA 1 1
6 3390 1 1 11 TRP CB C -3.996 -9.077 0.734 1.00 . A A . 11 TRP CB 1 1
6 3391 1 1 11 TRP CD1 C -3.289 -11.500 0.689 1.00 . A A . 11 TRP CD1 1 1
6 3392 1 1 11 TRP CD2 C -5.129 -11.162 1.935 1.00 . A A . 11 TRP CD2 1 1
6 3393 1 1 11 TRP CE2 C -4.849 -12.547 1.996 1.00 . A A . 11 TRP CE2 1 1
6 3394 1 1 11 TRP CE3 C -6.246 -10.680 2.639 1.00 . A A . 11 TRP CE3 1 1
6 3395 1 1 11 TRP CG C -4.127 -10.521 1.098 1.00 . A A . 11 TRP CG 1 1
6 3396 1 1 11 TRP CH2 C -6.754 -12.927 3.427 1.00 . A A . 11 TRP CH2 1 1
6 3397 1 1 11 TRP CZ2 C -5.646 -13.423 2.731 1.00 . A A . 11 TRP CZ2 1 1
6 3398 1 1 11 TRP CZ3 C -7.053 -11.558 3.380 1.00 . A A . 11 TRP CZ3 1 1
6 3399 1 1 11 TRP H H -3.490 -7.155 -0.837 1.00 . A A . 11 TRP H 1 1
6 3400 1 1 11 TRP HA H -4.693 -9.645 -1.206 1.00 . A A . 11 TRP HA 1 1
6 3401 1 1 11 TRP HB2 H -2.957 -8.837 0.573 1.00 . A A . 11 TRP HB2 1 1
6 3402 1 1 11 TRP HB3 H -4.387 -8.471 1.536 1.00 . A A . 11 TRP HB3 1 1
6 3403 1 1 11 TRP HD1 H -2.428 -11.365 0.051 1.00 . A A . 11 TRP HD1 1 1
6 3404 1 1 11 TRP HE1 H -3.281 -13.569 1.075 1.00 . A A . 11 TRP HE1 1 1
6 3405 1 1 11 TRP HE3 H -6.483 -9.627 2.609 1.00 . A A . 11 TRP HE3 1 1
6 3406 1 1 11 TRP HH2 H -7.377 -13.598 3.998 1.00 . A A . 11 TRP HH2 1 1
6 3407 1 1 11 TRP HZ2 H -5.411 -14.477 2.764 1.00 . A A . 11 TRP HZ2 1 1
6 3408 1 1 11 TRP HZ3 H -7.909 -11.178 3.918 1.00 . A A . 11 TRP HZ3 1 1
6 3409 1 1 11 TRP N N -4.279 -7.609 -1.201 1.00 . A A . 11 TRP N 1 1
6 3410 1 1 11 TRP NE1 N -3.715 -12.703 1.219 1.00 . A A . 11 TRP NE1 1 1
6 3411 1 1 11 TRP O O -6.924 -9.530 0.286 1.00 . A A . 11 TRP O 1 1
6 3412 1 1 12 GLY C C -8.327 -5.642 0.286 1.00 . A A . 12 GLY C 1 1
6 3413 1 1 12 GLY CA C -8.164 -7.096 -0.143 1.00 . A A . 12 GLY CA 1 1
6 3414 1 1 12 GLY H H -6.192 -6.707 -0.818 1.00 . A A . 12 GLY H 1 1
6 3415 1 1 12 GLY HA2 H -8.762 -7.277 -1.026 1.00 . A A . 12 GLY HA2 1 1
6 3416 1 1 12 GLY HA3 H -8.507 -7.738 0.654 1.00 . A A . 12 GLY HA3 1 1
6 3417 1 1 12 GLY N N -6.770 -7.403 -0.437 1.00 . A A . 12 GLY N 1 1
6 3418 1 1 12 GLY O O -9.429 -5.201 0.606 1.00 . A A . 12 GLY O 1 1
6 3419 1 1 13 LYS C C -6.519 -2.639 -0.354 1.00 . A A . 13 LYS C 1 1
6 3420 1 1 13 LYS CA C -7.247 -3.498 0.676 1.00 . A A . 13 LYS CA 1 1
6 3421 1 1 13 LYS CB C -6.593 -3.324 2.051 1.00 . A A . 13 LYS CB 1 1
6 3422 1 1 13 LYS CD C -6.769 -3.873 4.483 1.00 . A A . 13 LYS CD 1 1
6 3423 1 1 13 LYS CE C -7.606 -4.583 5.550 1.00 . A A . 13 LYS CE 1 1
6 3424 1 1 13 LYS CG C -7.416 -4.064 3.109 1.00 . A A . 13 LYS CG 1 1
6 3425 1 1 13 LYS H H -6.370 -5.312 0.021 1.00 . A A . 13 LYS H 1 1
6 3426 1 1 13 LYS HA H -8.275 -3.169 0.738 1.00 . A A . 13 LYS HA 1 1
6 3427 1 1 13 LYS HB2 H -5.591 -3.727 2.026 1.00 . A A . 13 LYS HB2 1 1
6 3428 1 1 13 LYS HB3 H -6.553 -2.273 2.299 1.00 . A A . 13 LYS HB3 1 1
6 3429 1 1 13 LYS HD2 H -5.772 -4.291 4.471 1.00 . A A . 13 LYS HD2 1 1
6 3430 1 1 13 LYS HD3 H -6.714 -2.820 4.712 1.00 . A A . 13 LYS HD3 1 1
6 3431 1 1 13 LYS HE2 H -7.181 -4.395 6.526 1.00 . A A . 13 LYS HE2 1 1
6 3432 1 1 13 LYS HE3 H -8.618 -4.208 5.522 1.00 . A A . 13 LYS HE3 1 1
6 3433 1 1 13 LYS HG2 H -8.421 -3.668 3.125 1.00 . A A . 13 LYS HG2 1 1
6 3434 1 1 13 LYS HG3 H -7.446 -5.116 2.870 1.00 . A A . 13 LYS HG3 1 1
6 3435 1 1 13 LYS HZ1 H -7.629 -6.564 6.190 1.00 . A A . 13 LYS HZ1 1 1
6 3436 1 1 13 LYS HZ2 H -6.758 -6.310 4.756 1.00 . A A . 13 LYS HZ2 1 1
6 3437 1 1 13 LYS HZ3 H -8.456 -6.297 4.730 1.00 . A A . 13 LYS HZ3 1 1
6 3438 1 1 13 LYS N N -7.220 -4.904 0.288 1.00 . A A . 13 LYS N 1 1
6 3439 1 1 13 LYS NZ N -7.613 -6.050 5.286 1.00 . A A . 13 LYS NZ 1 1
6 3440 1 1 13 LYS O O -5.559 -3.084 -0.983 1.00 . A A . 13 LYS O 1 1
6 3441 1 1 14 LYS C C -5.601 0.594 -0.713 1.00 . A A . 14 LYS C 1 1
6 3442 1 1 14 LYS CA C -6.367 -0.477 -1.461 1.00 . A A . 14 LYS CA 1 1
6 3443 1 1 14 LYS CB C -7.446 0.168 -2.336 1.00 . A A . 14 LYS CB 1 1
6 3444 1 1 14 LYS CD C -9.119 -0.293 -4.169 1.00 . A A . 14 LYS CD 1 1
6 3445 1 1 14 LYS CE C -10.356 0.268 -3.457 1.00 . A A . 14 LYS CE 1 1
6 3446 1 1 14 LYS CG C -8.150 -0.922 -3.155 1.00 . A A . 14 LYS CG 1 1
6 3447 1 1 14 LYS H H -7.746 -1.105 0.019 1.00 . A A . 14 LYS H 1 1
6 3448 1 1 14 LYS HA H -5.672 -1.009 -2.095 1.00 . A A . 14 LYS HA 1 1
6 3449 1 1 14 LYS HB2 H -8.158 0.670 -1.703 1.00 . A A . 14 LYS HB2 1 1
6 3450 1 1 14 LYS HB3 H -6.987 0.880 -3.005 1.00 . A A . 14 LYS HB3 1 1
6 3451 1 1 14 LYS HD2 H -8.618 0.506 -4.696 1.00 . A A . 14 LYS HD2 1 1
6 3452 1 1 14 LYS HD3 H -9.430 -1.048 -4.877 1.00 . A A . 14 LYS HD3 1 1
6 3453 1 1 14 LYS HE2 H -10.792 -0.496 -2.831 1.00 . A A . 14 LYS HE2 1 1
6 3454 1 1 14 LYS HE3 H -10.076 1.114 -2.850 1.00 . A A . 14 LYS HE3 1 1
6 3455 1 1 14 LYS HG2 H -7.409 -1.503 -3.683 1.00 . A A . 14 LYS HG2 1 1
6 3456 1 1 14 LYS HG3 H -8.701 -1.568 -2.488 1.00 . A A . 14 LYS HG3 1 1
6 3457 1 1 14 LYS HZ1 H -12.004 -0.078 -4.682 1.00 . A A . 14 LYS HZ1 1 1
6 3458 1 1 14 LYS HZ2 H -10.862 0.986 -5.345 1.00 . A A . 14 LYS HZ2 1 1
6 3459 1 1 14 LYS HZ3 H -11.893 1.515 -4.102 1.00 . A A . 14 LYS HZ3 1 1
6 3460 1 1 14 LYS N N -6.981 -1.403 -0.514 1.00 . A A . 14 LYS N 1 1
6 3461 1 1 14 LYS NZ N -11.355 0.707 -4.474 1.00 . A A . 14 LYS NZ 1 1
6 3462 1 1 14 LYS O O -6.090 1.161 0.264 1.00 . A A . 14 LYS O 1 1
6 3463 1 1 15 CYS C C -4.248 3.203 -0.549 1.00 . A A . 15 CYS C 1 1
6 3464 1 1 15 CYS CA C -3.547 1.847 -0.542 1.00 . A A . 15 CYS CA 1 1
6 3465 1 1 15 CYS CB C -2.230 1.922 -1.308 1.00 . A A . 15 CYS CB 1 1
6 3466 1 1 15 CYS H H -4.054 0.361 -1.952 1.00 . A A . 15 CYS H 1 1
6 3467 1 1 15 CYS HA H -3.345 1.552 0.477 1.00 . A A . 15 CYS HA 1 1
6 3468 1 1 15 CYS HB2 H -2.042 0.975 -1.793 1.00 . A A . 15 CYS HB2 1 1
6 3469 1 1 15 CYS HB3 H -2.299 2.694 -2.052 1.00 . A A . 15 CYS HB3 1 1
6 3470 1 1 15 CYS N N -4.392 0.854 -1.173 1.00 . A A . 15 CYS N 1 1
6 3471 1 1 15 CYS O O -4.685 3.685 -1.591 1.00 . A A . 15 CYS O 1 1
6 3472 1 1 15 CYS SG S -0.881 2.285 -0.160 1.00 . A A . 15 CYS SG 1 1
6 3473 1 1 16 CYS C C -4.448 6.110 -0.201 1.00 . A A . 16 CYS C 1 1
6 3474 1 1 16 CYS CA C -5.043 5.085 0.756 1.00 . A A . 16 CYS CA 1 1
6 3475 1 1 16 CYS CB C -4.913 5.586 2.194 1.00 . A A . 16 CYS CB 1 1
6 3476 1 1 16 CYS H H -4.025 3.361 1.430 1.00 . A A . 16 CYS H 1 1
6 3477 1 1 16 CYS HA H -6.086 4.959 0.522 1.00 . A A . 16 CYS HA 1 1
6 3478 1 1 16 CYS HB2 H -4.584 4.778 2.826 1.00 . A A . 16 CYS HB2 1 1
6 3479 1 1 16 CYS HB3 H -4.194 6.388 2.238 1.00 . A A . 16 CYS HB3 1 1
6 3480 1 1 16 CYS N N -4.371 3.800 0.629 1.00 . A A . 16 CYS N 1 1
6 3481 1 1 16 CYS O O -5.175 6.884 -0.825 1.00 . A A . 16 CYS O 1 1
6 3482 1 1 16 CYS SG S -6.518 6.177 2.775 1.00 . A A . 16 CYS SG 1 1
6 3483 1 1 17 ASP C C -2.575 6.623 -2.653 1.00 . A A . 17 ASP C 1 1
6 3484 1 1 17 ASP CA C -2.453 7.056 -1.193 1.00 . A A . 17 ASP CA 1 1
6 3485 1 1 17 ASP CB C -0.974 7.144 -0.804 1.00 . A A . 17 ASP CB 1 1
6 3486 1 1 17 ASP CG C -0.834 7.836 0.547 1.00 . A A . 17 ASP CG 1 1
6 3487 1 1 17 ASP H H -2.605 5.475 0.215 1.00 . A A . 17 ASP H 1 1
6 3488 1 1 17 ASP HA H -2.901 8.030 -1.077 1.00 . A A . 17 ASP HA 1 1
6 3489 1 1 17 ASP HB2 H -0.564 6.149 -0.742 1.00 . A A . 17 ASP HB2 1 1
6 3490 1 1 17 ASP HB3 H -0.438 7.708 -1.554 1.00 . A A . 17 ASP HB3 1 1
6 3491 1 1 17 ASP N N -3.129 6.113 -0.309 1.00 . A A . 17 ASP N 1 1
6 3492 1 1 17 ASP O O -2.797 7.451 -3.538 1.00 . A A . 17 ASP O 1 1
6 3493 1 1 17 ASP OD1 O -1.774 8.498 0.953 1.00 . A A . 17 ASP OD1 1 1
6 3494 1 1 17 ASP OD2 O 0.211 7.689 1.158 1.00 . A A . 17 ASP OD2 1 1
6 3495 1 1 18 LEU C C -1.817 5.694 -5.251 1.00 . A A . 18 LEU C 1 1
6 3496 1 1 18 LEU CA C -2.526 4.784 -4.256 1.00 . A A . 18 LEU CA 1 1
6 3497 1 1 18 LEU CB C -3.994 4.618 -4.654 1.00 . A A . 18 LEU CB 1 1
6 3498 1 1 18 LEU CD1 C -5.913 3.023 -4.562 1.00 . A A . 18 LEU CD1 1 1
6 3499 1 1 18 LEU CD2 C -3.797 2.361 -5.715 1.00 . A A . 18 LEU CD2 1 1
6 3500 1 1 18 LEU CG C -4.389 3.146 -4.539 1.00 . A A . 18 LEU CG 1 1
6 3501 1 1 18 LEU H H -2.255 4.716 -2.155 1.00 . A A . 18 LEU H 1 1
6 3502 1 1 18 LEU HA H -2.048 3.815 -4.275 1.00 . A A . 18 LEU HA 1 1
6 3503 1 1 18 LEU HB2 H -4.613 5.207 -3.992 1.00 . A A . 18 LEU HB2 1 1
6 3504 1 1 18 LEU HB3 H -4.140 4.950 -5.670 1.00 . A A . 18 LEU HB3 1 1
6 3505 1 1 18 LEU HD11 H -6.321 3.751 -5.249 1.00 . A A . 18 LEU HD11 1 1
6 3506 1 1 18 LEU HD12 H -6.305 3.201 -3.573 1.00 . A A . 18 LEU HD12 1 1
6 3507 1 1 18 LEU HD13 H -6.188 2.030 -4.886 1.00 . A A . 18 LEU HD13 1 1
6 3508 1 1 18 LEU HD21 H -4.582 2.122 -6.418 1.00 . A A . 18 LEU HD21 1 1
6 3509 1 1 18 LEU HD22 H -3.352 1.448 -5.351 1.00 . A A . 18 LEU HD22 1 1
6 3510 1 1 18 LEU HD23 H -3.043 2.958 -6.207 1.00 . A A . 18 LEU HD23 1 1
6 3511 1 1 18 LEU HG H -4.011 2.747 -3.611 1.00 . A A . 18 LEU HG 1 1
6 3512 1 1 18 LEU N N -2.429 5.323 -2.898 1.00 . A A . 18 LEU N 1 1
6 3513 1 1 18 LEU O O -2.077 5.649 -6.454 1.00 . A A . 18 LEU O 1 1
6 3514 1 1 19 ASP C C 1.294 7.466 -5.199 1.00 . A A . 19 ASP C 1 1
6 3515 1 1 19 ASP CA C -0.182 7.452 -5.576 1.00 . A A . 19 ASP CA 1 1
6 3516 1 1 19 ASP CB C -0.764 8.852 -5.411 1.00 . A A . 19 ASP CB 1 1
6 3517 1 1 19 ASP CG C -0.009 9.838 -6.297 1.00 . A A . 19 ASP CG 1 1
6 3518 1 1 19 ASP H H -0.766 6.510 -3.768 1.00 . A A . 19 ASP H 1 1
6 3519 1 1 19 ASP HA H -0.280 7.154 -6.609 1.00 . A A . 19 ASP HA 1 1
6 3520 1 1 19 ASP HB2 H -1.807 8.841 -5.688 1.00 . A A . 19 ASP HB2 1 1
6 3521 1 1 19 ASP HB3 H -0.673 9.155 -4.378 1.00 . A A . 19 ASP HB3 1 1
6 3522 1 1 19 ASP N N -0.924 6.522 -4.736 1.00 . A A . 19 ASP N 1 1
6 3523 1 1 19 ASP O O 2.147 7.032 -5.974 1.00 . A A . 19 ASP O 1 1
6 3524 1 1 19 ASP OD1 O 0.965 9.430 -6.908 1.00 . A A . 19 ASP OD1 1 1
6 3525 1 1 19 ASP OD2 O -0.417 10.987 -6.354 1.00 . A A . 19 ASP OD2 1 1
6 3526 1 1 20 ASN C C 3.404 6.696 -2.990 1.00 . A A . 20 ASN C 1 1
6 3527 1 1 20 ASN CA C 2.966 8.036 -3.538 1.00 . A A . 20 ASN CA 1 1
6 3528 1 1 20 ASN CB C 3.097 9.095 -2.445 1.00 . A A . 20 ASN CB 1 1
6 3529 1 1 20 ASN CG C 2.753 10.464 -2.996 1.00 . A A . 20 ASN CG 1 1
6 3530 1 1 20 ASN H H 0.869 8.301 -3.434 1.00 . A A . 20 ASN H 1 1
6 3531 1 1 20 ASN HA H 3.614 8.299 -4.361 1.00 . A A . 20 ASN HA 1 1
6 3532 1 1 20 ASN HB2 H 2.421 8.868 -1.641 1.00 . A A . 20 ASN HB2 1 1
6 3533 1 1 20 ASN HB3 H 4.106 9.100 -2.068 1.00 . A A . 20 ASN HB3 1 1
6 3534 1 1 20 ASN HD21 H 1.616 12.060 -2.721 1.00 . A A . 20 ASN HD21 1 1
6 3535 1 1 20 ASN HD22 H 1.426 10.834 -1.570 1.00 . A A . 20 ASN HD22 1 1
6 3536 1 1 20 ASN N N 1.589 7.968 -4.009 1.00 . A A . 20 ASN N 1 1
6 3537 1 1 20 ASN ND2 N 1.858 11.181 -2.377 1.00 . A A . 20 ASN ND2 1 1
6 3538 1 1 20 ASN O O 4.571 6.510 -2.662 1.00 . A A . 20 ASN O 1 1
6 3539 1 1 20 ASN OD1 O 3.292 10.885 -4.017 1.00 . A A . 20 ASN OD1 1 1
6 3540 1 1 21 PHE C C 2.368 3.388 -3.417 1.00 . A A . 21 PHE C 1 1
6 3541 1 1 21 PHE CA C 2.746 4.438 -2.382 1.00 . A A . 21 PHE CA 1 1
6 3542 1 1 21 PHE CB C 1.965 4.202 -1.090 1.00 . A A . 21 PHE CB 1 1
6 3543 1 1 21 PHE CD1 C 2.286 6.476 -0.051 1.00 . A A . 21 PHE CD1 1 1
6 3544 1 1 21 PHE CD2 C 3.250 4.546 1.058 1.00 . A A . 21 PHE CD2 1 1
6 3545 1 1 21 PHE CE1 C 2.784 7.304 0.960 1.00 . A A . 21 PHE CE1 1 1
6 3546 1 1 21 PHE CE2 C 3.748 5.377 2.068 1.00 . A A . 21 PHE CE2 1 1
6 3547 1 1 21 PHE CG C 2.520 5.095 -0.005 1.00 . A A . 21 PHE CG 1 1
6 3548 1 1 21 PHE CZ C 3.515 6.754 2.018 1.00 . A A . 21 PHE CZ 1 1
6 3549 1 1 21 PHE H H 1.543 5.985 -3.174 1.00 . A A . 21 PHE H 1 1
6 3550 1 1 21 PHE HA H 3.800 4.362 -2.173 1.00 . A A . 21 PHE HA 1 1
6 3551 1 1 21 PHE HB2 H 0.923 4.428 -1.251 1.00 . A A . 21 PHE HB2 1 1
6 3552 1 1 21 PHE HB3 H 2.066 3.169 -0.791 1.00 . A A . 21 PHE HB3 1 1
6 3553 1 1 21 PHE HD1 H 1.729 6.903 -0.871 1.00 . A A . 21 PHE HD1 1 1
6 3554 1 1 21 PHE HD2 H 3.431 3.480 1.098 1.00 . A A . 21 PHE HD2 1 1
6 3555 1 1 21 PHE HE1 H 2.604 8.368 0.922 1.00 . A A . 21 PHE HE1 1 1
6 3556 1 1 21 PHE HE2 H 4.310 4.957 2.886 1.00 . A A . 21 PHE HE2 1 1
6 3557 1 1 21 PHE HZ H 3.898 7.394 2.800 1.00 . A A . 21 PHE HZ 1 1
6 3558 1 1 21 PHE N N 2.457 5.769 -2.893 1.00 . A A . 21 PHE N 1 1
6 3559 1 1 21 PHE O O 1.438 3.587 -4.199 1.00 . A A . 21 PHE O 1 1
6 3560 1 1 22 TYR C C 2.583 -0.096 -3.635 1.00 . A A . 22 TYR C 1 1
6 3561 1 1 22 TYR CA C 2.835 1.205 -4.369 1.00 . A A . 22 TYR CA 1 1
6 3562 1 1 22 TYR CB C 4.026 1.023 -5.299 1.00 . A A . 22 TYR CB 1 1
6 3563 1 1 22 TYR CD1 C 5.296 -1.029 -4.596 1.00 . A A . 22 TYR CD1 1 1
6 3564 1 1 22 TYR CD2 C 6.120 1.143 -3.946 1.00 . A A . 22 TYR CD2 1 1
6 3565 1 1 22 TYR CE1 C 6.388 -1.621 -3.991 1.00 . A A . 22 TYR CE1 1 1
6 3566 1 1 22 TYR CE2 C 7.204 0.555 -3.332 1.00 . A A . 22 TYR CE2 1 1
6 3567 1 1 22 TYR CG C 5.159 0.360 -4.576 1.00 . A A . 22 TYR CG 1 1
6 3568 1 1 22 TYR CZ C 7.352 -0.834 -3.352 1.00 . A A . 22 TYR CZ 1 1
6 3569 1 1 22 TYR H H 3.831 2.179 -2.776 1.00 . A A . 22 TYR H 1 1
6 3570 1 1 22 TYR HA H 1.965 1.450 -4.956 1.00 . A A . 22 TYR HA 1 1
6 3571 1 1 22 TYR HB2 H 3.747 0.416 -6.140 1.00 . A A . 22 TYR HB2 1 1
6 3572 1 1 22 TYR HB3 H 4.362 1.987 -5.646 1.00 . A A . 22 TYR HB3 1 1
6 3573 1 1 22 TYR HD1 H 4.551 -1.650 -5.059 1.00 . A A . 22 TYR HD1 1 1
6 3574 1 1 22 TYR HD2 H 6.012 2.209 -3.909 1.00 . A A . 22 TYR HD2 1 1
6 3575 1 1 22 TYR HE1 H 6.486 -2.682 -4.026 1.00 . A A . 22 TYR HE1 1 1
6 3576 1 1 22 TYR HE2 H 7.931 1.175 -2.849 1.00 . A A . 22 TYR HE2 1 1
6 3577 1 1 22 TYR HH H 8.754 -0.828 -2.056 1.00 . A A . 22 TYR HH 1 1
6 3578 1 1 22 TYR N N 3.098 2.277 -3.420 1.00 . A A . 22 TYR N 1 1
6 3579 1 1 22 TYR O O 2.970 -0.249 -2.473 1.00 . A A . 22 TYR O 1 1
6 3580 1 1 22 TYR OH O 8.440 -1.422 -2.742 1.00 . A A . 22 TYR OH 1 1
6 3581 1 1 23 CYS C C 2.588 -3.394 -4.291 1.00 . A A . 23 CYS C 1 1
6 3582 1 1 23 CYS CA C 1.638 -2.324 -3.720 1.00 . A A . 23 CYS CA 1 1
6 3583 1 1 23 CYS CB C 0.193 -2.721 -4.019 1.00 . A A . 23 CYS CB 1 1
6 3584 1 1 23 CYS H H 1.658 -0.853 -5.241 1.00 . A A . 23 CYS H 1 1
6 3585 1 1 23 CYS HA H 1.751 -2.246 -2.653 1.00 . A A . 23 CYS HA 1 1
6 3586 1 1 23 CYS HB2 H -0.467 -1.902 -3.772 1.00 . A A . 23 CYS HB2 1 1
6 3587 1 1 23 CYS HB3 H 0.089 -2.967 -5.068 1.00 . A A . 23 CYS HB3 1 1
6 3588 1 1 23 CYS N N 1.935 -1.034 -4.318 1.00 . A A . 23 CYS N 1 1
6 3589 1 1 23 CYS O O 2.458 -3.766 -5.459 1.00 . A A . 23 CYS O 1 1
6 3590 1 1 23 CYS SG S -0.228 -4.167 -3.016 1.00 . A A . 23 CYS SG 1 1
6 3591 1 1 24 PRO C C 3.818 -6.164 -4.581 1.00 . A A . 24 PRO C 1 1
6 3592 1 1 24 PRO CA C 4.501 -4.929 -3.997 1.00 . A A . 24 PRO CA 1 1
6 3593 1 1 24 PRO CB C 5.284 -5.317 -2.739 1.00 . A A . 24 PRO CB 1 1
6 3594 1 1 24 PRO CD C 3.803 -3.522 -2.111 1.00 . A A . 24 PRO CD 1 1
6 3595 1 1 24 PRO CG C 5.143 -4.166 -1.810 1.00 . A A . 24 PRO CG 1 1
6 3596 1 1 24 PRO HA H 5.175 -4.503 -4.717 1.00 . A A . 24 PRO HA 1 1
6 3597 1 1 24 PRO HB2 H 4.861 -6.210 -2.299 1.00 . A A . 24 PRO HB2 1 1
6 3598 1 1 24 PRO HB3 H 6.321 -5.470 -2.976 1.00 . A A . 24 PRO HB3 1 1
6 3599 1 1 24 PRO HD2 H 3.038 -3.912 -1.450 1.00 . A A . 24 PRO HD2 1 1
6 3600 1 1 24 PRO HD3 H 3.879 -2.461 -2.016 1.00 . A A . 24 PRO HD3 1 1
6 3601 1 1 24 PRO HG2 H 5.164 -4.509 -0.796 1.00 . A A . 24 PRO HG2 1 1
6 3602 1 1 24 PRO HG3 H 5.932 -3.457 -1.972 1.00 . A A . 24 PRO HG3 1 1
6 3603 1 1 24 PRO N N 3.533 -3.892 -3.515 1.00 . A A . 24 PRO N 1 1
6 3604 1 1 24 PRO O O 2.611 -6.352 -4.439 1.00 . A A . 24 PRO O 1 1
6 3605 1 1 25 MET C C 4.640 -9.447 -5.120 1.00 . A A . 25 MET C 1 1
6 3606 1 1 25 MET CA C 4.084 -8.225 -5.848 1.00 . A A . 25 MET CA 1 1
6 3607 1 1 25 MET CB C 4.470 -8.287 -7.327 1.00 . A A . 25 MET CB 1 1
6 3608 1 1 25 MET CE C 3.213 -10.987 -10.173 1.00 . A A . 25 MET CE 1 1
6 3609 1 1 25 MET CG C 3.769 -9.476 -7.989 1.00 . A A . 25 MET CG 1 1
6 3610 1 1 25 MET H H 5.564 -6.796 -5.328 1.00 . A A . 25 MET H 1 1
6 3611 1 1 25 MET HA H 3.008 -8.228 -5.767 1.00 . A A . 25 MET HA 1 1
6 3612 1 1 25 MET HB2 H 4.166 -7.371 -7.815 1.00 . A A . 25 MET HB2 1 1
6 3613 1 1 25 MET HB3 H 5.538 -8.406 -7.415 1.00 . A A . 25 MET HB3 1 1
6 3614 1 1 25 MET HE1 H 3.318 -11.714 -9.381 1.00 . A A . 25 MET HE1 1 1
6 3615 1 1 25 MET HE2 H 3.586 -11.400 -11.101 1.00 . A A . 25 MET HE2 1 1
6 3616 1 1 25 MET HE3 H 2.172 -10.732 -10.288 1.00 . A A . 25 MET HE3 1 1
6 3617 1 1 25 MET HG2 H 4.108 -10.392 -7.532 1.00 . A A . 25 MET HG2 1 1
6 3618 1 1 25 MET HG3 H 2.700 -9.381 -7.859 1.00 . A A . 25 MET HG3 1 1
6 3619 1 1 25 MET N N 4.608 -7.002 -5.247 1.00 . A A . 25 MET N 1 1
6 3620 1 1 25 MET O O 5.675 -9.993 -5.506 1.00 . A A . 25 MET O 1 1
6 3621 1 1 25 MET SD S 4.160 -9.502 -9.755 1.00 . A A . 25 MET SD 1 1
6 3622 1 1 26 GLU C C 3.183 -11.637 -2.559 1.00 . A A . 26 GLU C 1 1
6 3623 1 1 26 GLU CA C 4.375 -11.027 -3.294 1.00 . A A . 26 GLU CA 1 1
6 3624 1 1 26 GLU CB C 5.445 -10.611 -2.282 1.00 . A A . 26 GLU CB 1 1
6 3625 1 1 26 GLU CD C 7.565 -11.323 -1.153 1.00 . A A . 26 GLU CD 1 1
6 3626 1 1 26 GLU CG C 6.535 -11.686 -2.216 1.00 . A A . 26 GLU CG 1 1
6 3627 1 1 26 GLU H H 3.131 -9.401 -3.807 1.00 . A A . 26 GLU H 1 1
6 3628 1 1 26 GLU HA H 4.793 -11.764 -3.962 1.00 . A A . 26 GLU HA 1 1
6 3629 1 1 26 GLU HB2 H 5.883 -9.671 -2.587 1.00 . A A . 26 GLU HB2 1 1
6 3630 1 1 26 GLU HB3 H 4.994 -10.499 -1.306 1.00 . A A . 26 GLU HB3 1 1
6 3631 1 1 26 GLU HG2 H 6.088 -12.637 -1.973 1.00 . A A . 26 GLU HG2 1 1
6 3632 1 1 26 GLU HG3 H 7.026 -11.758 -3.176 1.00 . A A . 26 GLU HG3 1 1
6 3633 1 1 26 GLU N N 3.946 -9.874 -4.068 1.00 . A A . 26 GLU N 1 1
6 3634 1 1 26 GLU O O 2.032 -11.306 -2.841 1.00 . A A . 26 GLU O 1 1
6 3635 1 1 26 GLU OE1 O 7.740 -10.141 -0.904 1.00 . A A . 26 GLU OE1 1 1
6 3636 1 1 26 GLU OE2 O 8.163 -12.231 -0.600 1.00 . A A . 26 GLU OE2 1 1
6 3637 1 1 27 PHE C C 1.613 -12.180 -0.053 1.00 . A A . 27 PHE C 1 1
6 3638 1 1 27 PHE CA C 2.419 -13.196 -0.862 1.00 . A A . 27 PHE CA 1 1
6 3639 1 1 27 PHE CB C 3.037 -14.235 0.080 1.00 . A A . 27 PHE CB 1 1
6 3640 1 1 27 PHE CD1 C 1.179 -15.929 0.047 1.00 . A A . 27 PHE CD1 1 1
6 3641 1 1 27 PHE CD2 C 1.677 -14.802 2.133 1.00 . A A . 27 PHE CD2 1 1
6 3642 1 1 27 PHE CE1 C 0.159 -16.650 0.678 1.00 . A A . 27 PHE CE1 1 1
6 3643 1 1 27 PHE CE2 C 0.656 -15.522 2.765 1.00 . A A . 27 PHE CE2 1 1
6 3644 1 1 27 PHE CG C 1.937 -15.004 0.773 1.00 . A A . 27 PHE CG 1 1
6 3645 1 1 27 PHE CZ C -0.104 -16.445 2.037 1.00 . A A . 27 PHE CZ 1 1
6 3646 1 1 27 PHE H H 4.404 -12.760 -1.457 1.00 . A A . 27 PHE H 1 1
6 3647 1 1 27 PHE HA H 1.756 -13.702 -1.548 1.00 . A A . 27 PHE HA 1 1
6 3648 1 1 27 PHE HB2 H 3.652 -14.917 -0.488 1.00 . A A . 27 PHE HB2 1 1
6 3649 1 1 27 PHE HB3 H 3.645 -13.734 0.819 1.00 . A A . 27 PHE HB3 1 1
6 3650 1 1 27 PHE HD1 H 1.380 -16.085 -1.002 1.00 . A A . 27 PHE HD1 1 1
6 3651 1 1 27 PHE HD2 H 2.263 -14.091 2.697 1.00 . A A . 27 PHE HD2 1 1
6 3652 1 1 27 PHE HE1 H -0.426 -17.363 0.115 1.00 . A A . 27 PHE HE1 1 1
6 3653 1 1 27 PHE HE2 H 0.453 -15.365 3.815 1.00 . A A . 27 PHE HE2 1 1
6 3654 1 1 27 PHE HZ H -0.892 -17.000 2.523 1.00 . A A . 27 PHE HZ 1 1
6 3655 1 1 27 PHE N N 3.471 -12.534 -1.629 1.00 . A A . 27 PHE N 1 1
6 3656 1 1 27 PHE O O 0.382 -12.213 -0.051 1.00 . A A . 27 PHE O 1 1
6 3657 1 1 28 ILE C C 2.288 -8.893 1.231 1.00 . A A . 28 ILE C 1 1
6 3658 1 1 28 ILE CA C 1.665 -10.271 1.459 1.00 . A A . 28 ILE CA 1 1
6 3659 1 1 28 ILE CB C 1.774 -10.647 2.938 1.00 . A A . 28 ILE CB 1 1
6 3660 1 1 28 ILE CD1 C 3.388 -11.231 4.764 1.00 . A A . 28 ILE CD1 1 1
6 3661 1 1 28 ILE CG1 C 3.206 -11.104 3.249 1.00 . A A . 28 ILE CG1 1 1
6 3662 1 1 28 ILE CG2 C 0.790 -11.776 3.251 1.00 . A A . 28 ILE CG2 1 1
6 3663 1 1 28 ILE H H 3.294 -11.315 0.606 1.00 . A A . 28 ILE H 1 1
6 3664 1 1 28 ILE HA H 0.619 -10.226 1.191 1.00 . A A . 28 ILE HA 1 1
6 3665 1 1 28 ILE HB H 1.534 -9.784 3.540 1.00 . A A . 28 ILE HB 1 1
6 3666 1 1 28 ILE HD11 H 2.798 -12.058 5.130 1.00 . A A . 28 ILE HD11 1 1
6 3667 1 1 28 ILE HD12 H 3.066 -10.318 5.243 1.00 . A A . 28 ILE HD12 1 1
6 3668 1 1 28 ILE HD13 H 4.430 -11.407 4.986 1.00 . A A . 28 ILE HD13 1 1
6 3669 1 1 28 ILE HG12 H 3.387 -12.060 2.783 1.00 . A A . 28 ILE HG12 1 1
6 3670 1 1 28 ILE HG13 H 3.909 -10.383 2.866 1.00 . A A . 28 ILE HG13 1 1
6 3671 1 1 28 ILE HG21 H 0.581 -12.333 2.350 1.00 . A A . 28 ILE HG21 1 1
6 3672 1 1 28 ILE HG22 H -0.127 -11.355 3.636 1.00 . A A . 28 ILE HG22 1 1
6 3673 1 1 28 ILE HG23 H 1.220 -12.436 3.990 1.00 . A A . 28 ILE HG23 1 1
6 3674 1 1 28 ILE N N 2.317 -11.286 0.640 1.00 . A A . 28 ILE N 1 1
6 3675 1 1 28 ILE O O 3.033 -8.390 2.068 1.00 . A A . 28 ILE O 1 1
6 3676 1 1 29 PRO C C 2.158 -5.879 0.799 1.00 . A A . 29 PRO C 1 1
6 3677 1 1 29 PRO CA C 2.524 -6.923 -0.230 1.00 . A A . 29 PRO CA 1 1
6 3678 1 1 29 PRO CB C 1.820 -6.578 -1.534 1.00 . A A . 29 PRO CB 1 1
6 3679 1 1 29 PRO CD C 1.112 -8.794 -0.939 1.00 . A A . 29 PRO CD 1 1
6 3680 1 1 29 PRO CG C 1.435 -7.885 -2.125 1.00 . A A . 29 PRO CG 1 1
6 3681 1 1 29 PRO HA H 3.587 -6.957 -0.384 1.00 . A A . 29 PRO HA 1 1
6 3682 1 1 29 PRO HB2 H 0.938 -5.990 -1.329 1.00 . A A . 29 PRO HB2 1 1
6 3683 1 1 29 PRO HB3 H 2.484 -6.040 -2.186 1.00 . A A . 29 PRO HB3 1 1
6 3684 1 1 29 PRO HD2 H 0.071 -8.701 -0.659 1.00 . A A . 29 PRO HD2 1 1
6 3685 1 1 29 PRO HD3 H 1.359 -9.819 -1.161 1.00 . A A . 29 PRO HD3 1 1
6 3686 1 1 29 PRO HG2 H 0.560 -7.757 -2.751 1.00 . A A . 29 PRO HG2 1 1
6 3687 1 1 29 PRO HG3 H 2.252 -8.299 -2.693 1.00 . A A . 29 PRO HG3 1 1
6 3688 1 1 29 PRO N N 1.989 -8.276 0.119 1.00 . A A . 29 PRO N 1 1
6 3689 1 1 29 PRO O O 1.104 -5.966 1.412 1.00 . A A . 29 PRO O 1 1
6 3690 1 1 30 HIS C C 2.926 -2.442 1.247 1.00 . A A . 30 HIS C 1 1
6 3691 1 1 30 HIS CA C 2.731 -3.805 1.902 1.00 . A A . 30 HIS CA 1 1
6 3692 1 1 30 HIS CB C 3.630 -3.916 3.131 1.00 . A A . 30 HIS CB 1 1
6 3693 1 1 30 HIS CD2 C 2.443 -5.579 4.772 1.00 . A A . 30 HIS CD2 1 1
6 3694 1 1 30 HIS CE1 C 3.639 -7.340 4.374 1.00 . A A . 30 HIS CE1 1 1
6 3695 1 1 30 HIS CG C 3.373 -5.222 3.829 1.00 . A A . 30 HIS CG 1 1
6 3696 1 1 30 HIS H H 3.835 -4.846 0.413 1.00 . A A . 30 HIS H 1 1
6 3697 1 1 30 HIS HA H 1.703 -3.884 2.223 1.00 . A A . 30 HIS HA 1 1
6 3698 1 1 30 HIS HB2 H 4.667 -3.862 2.832 1.00 . A A . 30 HIS HB2 1 1
6 3699 1 1 30 HIS HB3 H 3.409 -3.106 3.801 1.00 . A A . 30 HIS HB3 1 1
6 3700 1 1 30 HIS HD1 H 4.873 -6.438 2.960 1.00 . A A . 30 HIS HD1 1 1
6 3701 1 1 30 HIS HD2 H 1.689 -4.921 5.182 1.00 . A A . 30 HIS HD2 1 1
6 3702 1 1 30 HIS HE1 H 4.033 -8.346 4.401 1.00 . A A . 30 HIS HE1 1 1
6 3703 1 1 30 HIS N N 3.014 -4.877 0.958 1.00 . A A . 30 HIS N 1 1
6 3704 1 1 30 HIS ND1 N 4.124 -6.360 3.587 1.00 . A A . 30 HIS ND1 1 1
6 3705 1 1 30 HIS NE2 N 2.612 -6.917 5.116 1.00 . A A . 30 HIS NE2 1 1
6 3706 1 1 30 HIS O O 3.858 -2.245 0.469 1.00 . A A . 30 HIS O 1 1
6 3707 1 1 31 CYS C C 3.496 0.451 1.323 1.00 . A A . 31 CYS C 1 1
6 3708 1 1 31 CYS CA C 2.133 -0.155 1.013 1.00 . A A . 31 CYS CA 1 1
6 3709 1 1 31 CYS CB C 1.036 0.732 1.606 1.00 . A A . 31 CYS CB 1 1
6 3710 1 1 31 CYS H H 1.321 -1.717 2.206 1.00 . A A . 31 CYS H 1 1
6 3711 1 1 31 CYS HA H 2.004 -0.206 -0.058 1.00 . A A . 31 CYS HA 1 1
6 3712 1 1 31 CYS HB2 H 0.885 0.461 2.635 1.00 . A A . 31 CYS HB2 1 1
6 3713 1 1 31 CYS HB3 H 1.335 1.766 1.550 1.00 . A A . 31 CYS HB3 1 1
6 3714 1 1 31 CYS N N 2.043 -1.502 1.574 1.00 . A A . 31 CYS N 1 1
6 3715 1 1 31 CYS O O 3.907 0.505 2.482 1.00 . A A . 31 CYS O 1 1
6 3716 1 1 31 CYS SG S -0.506 0.490 0.694 1.00 . A A . 31 CYS SG 1 1
6 3717 1 1 32 LYS C C 5.688 2.736 -0.384 1.00 . A A . 32 LYS C 1 1
6 3718 1 1 32 LYS CA C 5.522 1.479 0.462 1.00 . A A . 32 LYS CA 1 1
6 3719 1 1 32 LYS CB C 6.585 0.455 0.061 1.00 . A A . 32 LYS CB 1 1
6 3720 1 1 32 LYS CD C 8.298 1.200 1.761 1.00 . A A . 32 LYS CD 1 1
6 3721 1 1 32 LYS CE C 9.809 1.315 1.982 1.00 . A A . 32 LYS CE 1 1
6 3722 1 1 32 LYS CG C 8.006 1.014 0.264 1.00 . A A . 32 LYS CG 1 1
6 3723 1 1 32 LYS H H 3.821 0.817 -0.620 1.00 . A A . 32 LYS H 1 1
6 3724 1 1 32 LYS HA H 5.653 1.733 1.499 1.00 . A A . 32 LYS HA 1 1
6 3725 1 1 32 LYS HB2 H 6.463 -0.433 0.648 1.00 . A A . 32 LYS HB2 1 1
6 3726 1 1 32 LYS HB3 H 6.449 0.204 -0.970 1.00 . A A . 32 LYS HB3 1 1
6 3727 1 1 32 LYS HD2 H 7.820 2.103 2.112 1.00 . A A . 32 LYS HD2 1 1
6 3728 1 1 32 LYS HD3 H 7.919 0.353 2.313 1.00 . A A . 32 LYS HD3 1 1
6 3729 1 1 32 LYS HE2 H 10.014 1.363 3.041 1.00 . A A . 32 LYS HE2 1 1
6 3730 1 1 32 LYS HE3 H 10.300 0.451 1.562 1.00 . A A . 32 LYS HE3 1 1
6 3731 1 1 32 LYS HG2 H 8.719 0.323 -0.158 1.00 . A A . 32 LYS HG2 1 1
6 3732 1 1 32 LYS HG3 H 8.103 1.965 -0.236 1.00 . A A . 32 LYS HG3 1 1
6 3733 1 1 32 LYS HZ1 H 9.566 3.264 1.286 1.00 . A A . 32 LYS HZ1 1 1
6 3734 1 1 32 LYS HZ2 H 10.623 2.323 0.351 1.00 . A A . 32 LYS HZ2 1 1
6 3735 1 1 32 LYS HZ3 H 11.128 2.921 1.861 1.00 . A A . 32 LYS HZ3 1 1
6 3736 1 1 32 LYS N N 4.196 0.894 0.283 1.00 . A A . 32 LYS N 1 1
6 3737 1 1 32 LYS NZ N 10.320 2.549 1.320 1.00 . A A . 32 LYS NZ 1 1
6 3738 1 1 32 LYS O O 5.326 2.757 -1.559 1.00 . A A . 32 LYS O 1 1
6 3739 1 1 33 LYS C C 7.592 4.886 -1.522 1.00 . A A . 33 LYS C 1 1
6 3740 1 1 33 LYS CA C 6.485 5.030 -0.481 1.00 . A A . 33 LYS CA 1 1
6 3741 1 1 33 LYS CB C 6.852 6.133 0.509 1.00 . A A . 33 LYS CB 1 1
6 3742 1 1 33 LYS CD C 7.207 8.598 0.746 1.00 . A A . 33 LYS CD 1 1
6 3743 1 1 33 LYS CE C 5.862 9.309 0.909 1.00 . A A . 33 LYS CE 1 1
6 3744 1 1 33 LYS CG C 7.059 7.447 -0.251 1.00 . A A . 33 LYS CG 1 1
6 3745 1 1 33 LYS H H 6.540 3.692 1.157 1.00 . A A . 33 LYS H 1 1
6 3746 1 1 33 LYS HA H 5.574 5.308 -0.984 1.00 . A A . 33 LYS HA 1 1
6 3747 1 1 33 LYS HB2 H 6.052 6.253 1.223 1.00 . A A . 33 LYS HB2 1 1
6 3748 1 1 33 LYS HB3 H 7.763 5.871 1.025 1.00 . A A . 33 LYS HB3 1 1
6 3749 1 1 33 LYS HD2 H 7.529 8.207 1.700 1.00 . A A . 33 LYS HD2 1 1
6 3750 1 1 33 LYS HD3 H 7.941 9.300 0.378 1.00 . A A . 33 LYS HD3 1 1
6 3751 1 1 33 LYS HE2 H 5.086 8.575 1.069 1.00 . A A . 33 LYS HE2 1 1
6 3752 1 1 33 LYS HE3 H 5.908 9.975 1.756 1.00 . A A . 33 LYS HE3 1 1
6 3753 1 1 33 LYS HG2 H 7.952 7.377 -0.855 1.00 . A A . 33 LYS HG2 1 1
6 3754 1 1 33 LYS HG3 H 6.206 7.634 -0.888 1.00 . A A . 33 LYS HG3 1 1
6 3755 1 1 33 LYS HZ1 H 6.222 10.883 -0.403 1.00 . A A . 33 LYS HZ1 1 1
6 3756 1 1 33 LYS HZ2 H 4.588 10.452 -0.273 1.00 . A A . 33 LYS HZ2 1 1
6 3757 1 1 33 LYS HZ3 H 5.656 9.469 -1.156 1.00 . A A . 33 LYS HZ3 1 1
6 3758 1 1 33 LYS N N 6.258 3.775 0.223 1.00 . A A . 33 LYS N 1 1
6 3759 1 1 33 LYS NZ N 5.559 10.088 -0.324 1.00 . A A . 33 LYS NZ 1 1
6 3760 1 1 33 LYS O O 8.637 4.286 -1.258 1.00 . A A . 33 LYS O 1 1
6 3761 1 1 34 TYR C C 8.140 6.573 -4.714 1.00 . A A . 34 TYR C 1 1
6 3762 1 1 34 TYR CA C 8.299 5.366 -3.801 1.00 . A A . 34 TYR CA 1 1
6 3763 1 1 34 TYR CB C 8.104 4.082 -4.591 1.00 . A A . 34 TYR CB 1 1
6 3764 1 1 34 TYR CD1 C 6.941 3.842 -6.814 1.00 . A A . 34 TYR CD1 1 1
6 3765 1 1 34 TYR CD2 C 5.608 4.539 -4.914 1.00 . A A . 34 TYR CD2 1 1
6 3766 1 1 34 TYR CE1 C 5.805 3.909 -7.628 1.00 . A A . 34 TYR CE1 1 1
6 3767 1 1 34 TYR CE2 C 4.477 4.603 -5.730 1.00 . A A . 34 TYR CE2 1 1
6 3768 1 1 34 TYR CG C 6.853 4.154 -5.454 1.00 . A A . 34 TYR CG 1 1
6 3769 1 1 34 TYR CZ C 4.573 4.290 -7.087 1.00 . A A . 34 TYR CZ 1 1
6 3770 1 1 34 TYR H H 6.492 5.879 -2.860 1.00 . A A . 34 TYR H 1 1
6 3771 1 1 34 TYR HA H 9.295 5.367 -3.387 1.00 . A A . 34 TYR HA 1 1
6 3772 1 1 34 TYR HB2 H 8.963 3.936 -5.225 1.00 . A A . 34 TYR HB2 1 1
6 3773 1 1 34 TYR HB3 H 8.035 3.262 -3.906 1.00 . A A . 34 TYR HB3 1 1
6 3774 1 1 34 TYR HD1 H 7.887 3.545 -7.241 1.00 . A A . 34 TYR HD1 1 1
6 3775 1 1 34 TYR HD2 H 5.513 4.777 -3.877 1.00 . A A . 34 TYR HD2 1 1
6 3776 1 1 34 TYR HE1 H 5.877 3.660 -8.670 1.00 . A A . 34 TYR HE1 1 1
6 3777 1 1 34 TYR HE2 H 3.528 4.898 -5.309 1.00 . A A . 34 TYR HE2 1 1
6 3778 1 1 34 TYR HH H 3.383 3.539 -8.386 1.00 . A A . 34 TYR HH 1 1
6 3779 1 1 34 TYR N N 7.346 5.432 -2.708 1.00 . A A . 34 TYR N 1 1
6 3780 1 1 34 TYR O O 7.191 7.347 -4.580 1.00 . A A . 34 TYR O 1 1
6 3781 1 1 34 TYR OH O 3.454 4.362 -7.896 1.00 . A A . 34 TYR OH 1 1
6 3782 1 1 35 LYS C C 9.292 7.386 -7.994 1.00 . A A . 35 LYS C 1 1
6 3783 1 1 35 LYS CA C 9.075 7.863 -6.550 1.00 . A A . 35 LYS CA 1 1
6 3784 1 1 35 LYS CB C 10.171 8.868 -6.173 1.00 . A A . 35 LYS CB 1 1
6 3785 1 1 35 LYS CD C 11.462 7.813 -4.268 1.00 . A A . 35 LYS CD 1 1
6 3786 1 1 35 LYS CE C 12.826 7.246 -3.883 1.00 . A A . 35 LYS CE 1 1
6 3787 1 1 35 LYS CG C 11.460 8.134 -5.772 1.00 . A A . 35 LYS CG 1 1
6 3788 1 1 35 LYS H H 9.822 6.087 -5.667 1.00 . A A . 35 LYS H 1 1
6 3789 1 1 35 LYS HA H 8.123 8.362 -6.476 1.00 . A A . 35 LYS HA 1 1
6 3790 1 1 35 LYS HB2 H 10.374 9.505 -7.023 1.00 . A A . 35 LYS HB2 1 1
6 3791 1 1 35 LYS HB3 H 9.831 9.474 -5.350 1.00 . A A . 35 LYS HB3 1 1
6 3792 1 1 35 LYS HD2 H 11.278 8.718 -3.705 1.00 . A A . 35 LYS HD2 1 1
6 3793 1 1 35 LYS HD3 H 10.698 7.083 -4.041 1.00 . A A . 35 LYS HD3 1 1
6 3794 1 1 35 LYS HE2 H 12.792 6.884 -2.866 1.00 . A A . 35 LYS HE2 1 1
6 3795 1 1 35 LYS HE3 H 13.078 6.433 -4.548 1.00 . A A . 35 LYS HE3 1 1
6 3796 1 1 35 LYS HG2 H 11.535 7.213 -6.332 1.00 . A A . 35 LYS HG2 1 1
6 3797 1 1 35 LYS HG3 H 12.312 8.758 -6.001 1.00 . A A . 35 LYS HG3 1 1
6 3798 1 1 35 LYS HZ1 H 13.384 9.237 -4.122 1.00 . A A . 35 LYS HZ1 1 1
6 3799 1 1 35 LYS HZ2 H 14.463 8.131 -4.818 1.00 . A A . 35 LYS HZ2 1 1
6 3800 1 1 35 LYS HZ3 H 14.430 8.338 -3.133 1.00 . A A . 35 LYS HZ3 1 1
6 3801 1 1 35 LYS N N 9.089 6.736 -5.625 1.00 . A A . 35 LYS N 1 1
6 3802 1 1 35 LYS NZ N 13.853 8.318 -3.998 1.00 . A A . 35 LYS NZ 1 1
6 3803 1 1 35 LYS O O 10.433 7.290 -8.443 1.00 . A A . 35 LYS O 1 1
6 3804 1 1 36 PRO C C 8.650 7.732 -11.114 1.00 . A A . 36 PRO C 1 1
6 3805 1 1 36 PRO CA C 8.368 6.598 -10.136 1.00 . A A . 36 PRO CA 1 1
6 3806 1 1 36 PRO CB C 7.014 5.955 -10.429 1.00 . A A . 36 PRO CB 1 1
6 3807 1 1 36 PRO CD C 6.824 7.144 -8.306 1.00 . A A . 36 PRO CD 1 1
6 3808 1 1 36 PRO CG C 6.041 6.633 -9.520 1.00 . A A . 36 PRO CG 1 1
6 3809 1 1 36 PRO HA H 9.142 5.850 -10.204 1.00 . A A . 36 PRO HA 1 1
6 3810 1 1 36 PRO HB2 H 6.743 6.122 -11.461 1.00 . A A . 36 PRO HB2 1 1
6 3811 1 1 36 PRO HB3 H 7.049 4.901 -10.216 1.00 . A A . 36 PRO HB3 1 1
6 3812 1 1 36 PRO HD2 H 6.537 8.164 -8.091 1.00 . A A . 36 PRO HD2 1 1
6 3813 1 1 36 PRO HD3 H 6.656 6.512 -7.446 1.00 . A A . 36 PRO HD3 1 1
6 3814 1 1 36 PRO HG2 H 5.577 7.462 -10.036 1.00 . A A . 36 PRO HG2 1 1
6 3815 1 1 36 PRO HG3 H 5.287 5.931 -9.196 1.00 . A A . 36 PRO HG3 1 1
6 3816 1 1 36 PRO N N 8.240 7.074 -8.726 1.00 . A A . 36 PRO N 1 1
6 3817 1 1 36 PRO O O 8.428 7.594 -12.315 1.00 . A A . 36 PRO O 1 1
6 3818 1 1 37 TYR C C 8.170 10.656 -11.932 1.00 . A A . 37 TYR C 1 1
6 3819 1 1 37 TYR CA C 9.451 10.016 -11.410 1.00 . A A . 37 TYR CA 1 1
6 3820 1 1 37 TYR CB C 10.346 9.618 -12.589 1.00 . A A . 37 TYR CB 1 1
6 3821 1 1 37 TYR CD1 C 11.376 7.317 -12.579 1.00 . A A . 37 TYR CD1 1 1
6 3822 1 1 37 TYR CD2 C 12.376 9.050 -11.209 1.00 . A A . 37 TYR CD2 1 1
6 3823 1 1 37 TYR CE1 C 12.344 6.408 -12.135 1.00 . A A . 37 TYR CE1 1 1
6 3824 1 1 37 TYR CE2 C 13.345 8.142 -10.766 1.00 . A A . 37 TYR CE2 1 1
6 3825 1 1 37 TYR CG C 11.393 8.639 -12.116 1.00 . A A . 37 TYR CG 1 1
6 3826 1 1 37 TYR CZ C 13.329 6.820 -11.230 1.00 . A A . 37 TYR CZ 1 1
6 3827 1 1 37 TYR H H 9.291 8.895 -9.618 1.00 . A A . 37 TYR H 1 1
6 3828 1 1 37 TYR HA H 9.979 10.739 -10.803 1.00 . A A . 37 TYR HA 1 1
6 3829 1 1 37 TYR HB2 H 9.751 9.168 -13.367 1.00 . A A . 37 TYR HB2 1 1
6 3830 1 1 37 TYR HB3 H 10.835 10.499 -12.979 1.00 . A A . 37 TYR HB3 1 1
6 3831 1 1 37 TYR HD1 H 10.618 6.997 -13.277 1.00 . A A . 37 TYR HD1 1 1
6 3832 1 1 37 TYR HD2 H 12.389 10.070 -10.852 1.00 . A A . 37 TYR HD2 1 1
6 3833 1 1 37 TYR HE1 H 12.332 5.389 -12.492 1.00 . A A . 37 TYR HE1 1 1
6 3834 1 1 37 TYR HE2 H 14.104 8.460 -10.068 1.00 . A A . 37 TYR HE2 1 1
6 3835 1 1 37 TYR HH H 14.030 5.049 -11.090 1.00 . A A . 37 TYR HH 1 1
6 3836 1 1 37 TYR N N 9.138 8.850 -10.586 1.00 . A A . 37 TYR N 1 1
6 3837 1 1 37 TYR O O 8.192 11.412 -12.903 1.00 . A A . 37 TYR O 1 1
6 3838 1 1 37 TYR OH O 14.283 5.925 -10.789 1.00 . A A . 37 TYR OH 1 1
6 3839 1 1 38 VAL C C 4.945 11.294 -10.445 1.00 . A A . 38 VAL C 1 1
6 3840 1 1 38 VAL CA C 5.765 10.909 -11.674 1.00 . A A . 38 VAL CA 1 1
6 3841 1 1 38 VAL CB C 4.990 9.886 -12.508 1.00 . A A . 38 VAL CB 1 1
6 3842 1 1 38 VAL CG1 C 3.745 10.547 -13.102 1.00 . A A . 38 VAL CG1 1 1
6 3843 1 1 38 VAL CG2 C 5.881 9.373 -13.642 1.00 . A A . 38 VAL CG2 1 1
6 3844 1 1 38 VAL H H 7.098 9.749 -10.506 1.00 . A A . 38 VAL H 1 1
6 3845 1 1 38 VAL HA H 5.935 11.790 -12.273 1.00 . A A . 38 VAL HA 1 1
6 3846 1 1 38 VAL HB H 4.692 9.058 -11.878 1.00 . A A . 38 VAL HB 1 1
6 3847 1 1 38 VAL HG11 H 3.196 9.821 -13.684 1.00 . A A . 38 VAL HG11 1 1
6 3848 1 1 38 VAL HG12 H 4.043 11.368 -13.738 1.00 . A A . 38 VAL HG12 1 1
6 3849 1 1 38 VAL HG13 H 3.119 10.919 -12.305 1.00 . A A . 38 VAL HG13 1 1
6 3850 1 1 38 VAL HG21 H 5.264 8.974 -14.431 1.00 . A A . 38 VAL HG21 1 1
6 3851 1 1 38 VAL HG22 H 6.531 8.600 -13.265 1.00 . A A . 38 VAL HG22 1 1
6 3852 1 1 38 VAL HG23 H 6.477 10.189 -14.027 1.00 . A A . 38 VAL HG23 1 1
6 3853 1 1 38 VAL N N 7.053 10.352 -11.275 1.00 . A A . 38 VAL N 1 1
6 3854 1 1 38 VAL O O 3.953 10.641 -10.116 1.00 . A A . 38 VAL O 1 1
6 3855 1 1 39 PRO C C 3.167 13.154 -8.819 1.00 . A A . 39 PRO C 1 1
6 3856 1 1 39 PRO CA C 4.633 12.833 -8.545 1.00 . A A . 39 PRO CA 1 1
6 3857 1 1 39 PRO CB C 5.404 14.103 -8.168 1.00 . A A . 39 PRO CB 1 1
6 3858 1 1 39 PRO CD C 6.510 13.171 -10.087 1.00 . A A . 39 PRO CD 1 1
6 3859 1 1 39 PRO CG C 6.749 13.931 -8.787 1.00 . A A . 39 PRO CG 1 1
6 3860 1 1 39 PRO HA H 4.712 12.114 -7.755 1.00 . A A . 39 PRO HA 1 1
6 3861 1 1 39 PRO HB2 H 4.910 14.976 -8.571 1.00 . A A . 39 PRO HB2 1 1
6 3862 1 1 39 PRO HB3 H 5.498 14.182 -7.096 1.00 . A A . 39 PRO HB3 1 1
6 3863 1 1 39 PRO HD2 H 6.288 13.856 -10.893 1.00 . A A . 39 PRO HD2 1 1
6 3864 1 1 39 PRO HD3 H 7.356 12.549 -10.330 1.00 . A A . 39 PRO HD3 1 1
6 3865 1 1 39 PRO HG2 H 7.191 14.898 -8.990 1.00 . A A . 39 PRO HG2 1 1
6 3866 1 1 39 PRO HG3 H 7.390 13.355 -8.140 1.00 . A A . 39 PRO HG3 1 1
6 3867 1 1 39 PRO N N 5.339 12.340 -9.769 1.00 . A A . 39 PRO N 1 1
6 3868 1 1 39 PRO O O 2.304 12.947 -7.970 1.00 . A A . 39 PRO O 1 1
6 3869 1 1 40 VAL C C 1.227 13.482 -11.799 1.00 . A A . 40 VAL C 1 1
6 3870 1 1 40 VAL CA C 1.546 14.023 -10.408 1.00 . A A . 40 VAL CA 1 1
6 3871 1 1 40 VAL CB C 1.385 15.544 -10.404 1.00 . A A . 40 VAL CB 1 1
6 3872 1 1 40 VAL CG1 C 1.670 16.086 -9.000 1.00 . A A . 40 VAL CG1 1 1
6 3873 1 1 40 VAL CG2 C 2.369 16.167 -11.398 1.00 . A A . 40 VAL CG2 1 1
6 3874 1 1 40 VAL H H 3.644 13.804 -10.642 1.00 . A A . 40 VAL H 1 1
6 3875 1 1 40 VAL HA H 0.851 13.596 -9.702 1.00 . A A . 40 VAL HA 1 1
6 3876 1 1 40 VAL HB H 0.373 15.800 -10.687 1.00 . A A . 40 VAL HB 1 1
6 3877 1 1 40 VAL HG11 H 1.323 15.379 -8.261 1.00 . A A . 40 VAL HG11 1 1
6 3878 1 1 40 VAL HG12 H 1.156 17.027 -8.867 1.00 . A A . 40 VAL HG12 1 1
6 3879 1 1 40 VAL HG13 H 2.733 16.237 -8.882 1.00 . A A . 40 VAL HG13 1 1
6 3880 1 1 40 VAL HG21 H 2.440 17.229 -11.217 1.00 . A A . 40 VAL HG21 1 1
6 3881 1 1 40 VAL HG22 H 2.015 15.996 -12.405 1.00 . A A . 40 VAL HG22 1 1
6 3882 1 1 40 VAL HG23 H 3.340 15.713 -11.276 1.00 . A A . 40 VAL HG23 1 1
6 3883 1 1 40 VAL N N 2.906 13.663 -10.014 1.00 . A A . 40 VAL N 1 1
6 3884 1 1 40 VAL O O 2.132 13.160 -12.573 1.00 . A A . 40 VAL O 1 1
6 3885 1 1 41 THR C C -1.169 13.993 -14.216 1.00 . A A . 41 THR C 1 1
6 3886 1 1 41 THR CA C -0.499 12.884 -13.411 1.00 . A A . 41 THR CA 1 1
6 3887 1 1 41 THR CB C -1.483 11.727 -13.221 1.00 . A A . 41 THR CB 1 1
6 3888 1 1 41 THR CG2 C -1.940 11.212 -14.587 1.00 . A A . 41 THR CG2 1 1
6 3889 1 1 41 THR H H -0.738 13.658 -11.453 1.00 . A A . 41 THR H 1 1
6 3890 1 1 41 THR HA H 0.359 12.524 -13.958 1.00 . A A . 41 THR HA 1 1
6 3891 1 1 41 THR HB H -2.342 12.072 -12.666 1.00 . A A . 41 THR HB 1 1
6 3892 1 1 41 THR HG1 H 0.098 10.862 -12.488 1.00 . A A . 41 THR HG1 1 1
6 3893 1 1 41 THR HG21 H -2.963 11.511 -14.761 1.00 . A A . 41 THR HG21 1 1
6 3894 1 1 41 THR HG22 H -1.870 10.134 -14.606 1.00 . A A . 41 THR HG22 1 1
6 3895 1 1 41 THR HG23 H -1.306 11.625 -15.359 1.00 . A A . 41 THR HG23 1 1
6 3896 1 1 41 THR N N -0.063 13.386 -12.110 1.00 . A A . 41 THR N 1 1
6 3897 1 1 41 THR O O -2.078 14.665 -13.727 1.00 . A A . 41 THR O 1 1
6 3898 1 1 41 THR OG1 O -0.846 10.680 -12.506 1.00 . A A . 41 THR OG1 1 1
6 3899 1 1 42 THR C C -2.742 14.911 -16.624 1.00 . A A . 42 THR C 1 1
6 3900 1 1 42 THR CA C -1.277 15.207 -16.317 1.00 . A A . 42 THR CA 1 1
6 3901 1 1 42 THR CB C -0.483 15.280 -17.624 1.00 . A A . 42 THR CB 1 1
6 3902 1 1 42 THR CG2 C 0.990 15.551 -17.312 1.00 . A A . 42 THR CG2 1 1
6 3903 1 1 42 THR H H 0.011 13.611 -15.786 1.00 . A A . 42 THR H 1 1
6 3904 1 1 42 THR HA H -1.210 16.163 -15.815 1.00 . A A . 42 THR HA 1 1
6 3905 1 1 42 THR HB H -0.870 16.079 -18.237 1.00 . A A . 42 THR HB 1 1
6 3906 1 1 42 THR HG1 H -0.328 13.344 -17.725 1.00 . A A . 42 THR HG1 1 1
6 3907 1 1 42 THR HG21 H 1.442 14.657 -16.910 1.00 . A A . 42 THR HG21 1 1
6 3908 1 1 42 THR HG22 H 1.065 16.349 -16.589 1.00 . A A . 42 THR HG22 1 1
6 3909 1 1 42 THR HG23 H 1.502 15.837 -18.219 1.00 . A A . 42 THR HG23 1 1
6 3910 1 1 42 THR N N -0.715 14.178 -15.451 1.00 . A A . 42 THR N 1 1
6 3911 1 1 42 THR O O -3.543 15.828 -16.540 1.00 . A A . 42 THR O 1 1
6 3912 1 1 42 THR OG1 O -0.605 14.046 -18.317 1.00 . A A . 42 THR OG1 1 1
7 3913 1 1 1 ASP C C -10.095 2.853 4.201 1.00 . A A . 1 ASP C 1 1
7 3914 1 1 1 ASP CA C -11.015 3.353 5.310 1.00 . A A . 1 ASP CA 1 1
7 3915 1 1 1 ASP CB C -11.906 4.480 4.781 1.00 . A A . 1 ASP CB 1 1
7 3916 1 1 1 ASP CG C -12.110 5.536 5.860 1.00 . A A . 1 ASP CG 1 1
7 3917 1 1 1 ASP HA H -11.632 2.540 5.659 1.00 . A A . 1 ASP HA 1 1
7 3918 1 1 1 ASP HB2 H -11.436 4.931 3.918 1.00 . A A . 1 ASP HB2 1 1
7 3919 1 1 1 ASP HB3 H -12.864 4.072 4.493 1.00 . A A . 1 ASP HB3 1 1
7 3920 1 1 1 ASP N N -10.190 3.868 6.439 1.00 . A A . 1 ASP N 1 1
7 3921 1 1 1 ASP O O -10.547 2.523 3.106 1.00 . A A . 1 ASP O 1 1
7 3922 1 1 1 ASP OD1 O -13.029 5.381 6.647 1.00 . A A . 1 ASP OD1 1 1
7 3923 1 1 1 ASP OD2 O -11.343 6.485 5.885 1.00 . A A . 1 ASP OD2 1 1
7 3924 1 1 2 CYS C C -6.550 1.850 4.216 1.00 . A A . 2 CYS C 1 1
7 3925 1 1 2 CYS CA C -7.814 2.343 3.527 1.00 . A A . 2 CYS CA 1 1
7 3926 1 1 2 CYS CB C -7.451 3.476 2.572 1.00 . A A . 2 CYS CB 1 1
7 3927 1 1 2 CYS H H -8.502 3.081 5.391 1.00 . A A . 2 CYS H 1 1
7 3928 1 1 2 CYS HA H -8.239 1.534 2.955 1.00 . A A . 2 CYS HA 1 1
7 3929 1 1 2 CYS HB2 H -6.607 3.171 1.972 1.00 . A A . 2 CYS HB2 1 1
7 3930 1 1 2 CYS HB3 H -8.282 3.695 1.929 1.00 . A A . 2 CYS HB3 1 1
7 3931 1 1 2 CYS N N -8.801 2.802 4.500 1.00 . A A . 2 CYS N 1 1
7 3932 1 1 2 CYS O O -6.327 2.122 5.397 1.00 . A A . 2 CYS O 1 1
7 3933 1 1 2 CYS SG S -7.012 4.950 3.530 1.00 . A A . 2 CYS SG 1 1
7 3934 1 1 3 ALA C C -3.466 1.730 4.211 1.00 . A A . 3 ALA C 1 1
7 3935 1 1 3 ALA CA C -4.482 0.605 4.022 1.00 . A A . 3 ALA CA 1 1
7 3936 1 1 3 ALA CB C -3.904 -0.469 3.098 1.00 . A A . 3 ALA CB 1 1
7 3937 1 1 3 ALA H H -5.952 0.941 2.535 1.00 . A A . 3 ALA H 1 1
7 3938 1 1 3 ALA HA H -4.692 0.162 4.981 1.00 . A A . 3 ALA HA 1 1
7 3939 1 1 3 ALA HB1 H -4.552 -0.595 2.243 1.00 . A A . 3 ALA HB1 1 1
7 3940 1 1 3 ALA HB2 H -3.832 -1.403 3.635 1.00 . A A . 3 ALA HB2 1 1
7 3941 1 1 3 ALA HB3 H -2.921 -0.170 2.767 1.00 . A A . 3 ALA HB3 1 1
7 3942 1 1 3 ALA N N -5.722 1.124 3.472 1.00 . A A . 3 ALA N 1 1
7 3943 1 1 3 ALA O O -3.303 2.584 3.340 1.00 . A A . 3 ALA O 1 1
7 3944 1 1 4 LYS C C -0.390 2.252 5.265 1.00 . A A . 4 LYS C 1 1
7 3945 1 1 4 LYS CA C -1.785 2.741 5.648 1.00 . A A . 4 LYS CA 1 1
7 3946 1 1 4 LYS CB C -1.805 3.076 7.141 1.00 . A A . 4 LYS CB 1 1
7 3947 1 1 4 LYS CD C -3.176 4.022 9.001 1.00 . A A . 4 LYS CD 1 1
7 3948 1 1 4 LYS CE C -4.555 4.567 9.382 1.00 . A A . 4 LYS CE 1 1
7 3949 1 1 4 LYS CG C -3.162 3.672 7.511 1.00 . A A . 4 LYS CG 1 1
7 3950 1 1 4 LYS H H -2.956 1.012 6.005 1.00 . A A . 4 LYS H 1 1
7 3951 1 1 4 LYS HA H -2.018 3.637 5.084 1.00 . A A . 4 LYS HA 1 1
7 3952 1 1 4 LYS HB2 H -1.641 2.173 7.712 1.00 . A A . 4 LYS HB2 1 1
7 3953 1 1 4 LYS HB3 H -1.026 3.789 7.362 1.00 . A A . 4 LYS HB3 1 1
7 3954 1 1 4 LYS HD2 H -2.965 3.136 9.581 1.00 . A A . 4 LYS HD2 1 1
7 3955 1 1 4 LYS HD3 H -2.427 4.774 9.203 1.00 . A A . 4 LYS HD3 1 1
7 3956 1 1 4 LYS HE2 H -5.311 3.836 9.136 1.00 . A A . 4 LYS HE2 1 1
7 3957 1 1 4 LYS HE3 H -4.581 4.771 10.442 1.00 . A A . 4 LYS HE3 1 1
7 3958 1 1 4 LYS HG2 H -3.332 4.566 6.929 1.00 . A A . 4 LYS HG2 1 1
7 3959 1 1 4 LYS HG3 H -3.942 2.955 7.305 1.00 . A A . 4 LYS HG3 1 1
7 3960 1 1 4 LYS HZ1 H -5.796 6.134 8.797 1.00 . A A . 4 LYS HZ1 1 1
7 3961 1 1 4 LYS HZ2 H -4.684 5.655 7.610 1.00 . A A . 4 LYS HZ2 1 1
7 3962 1 1 4 LYS HZ3 H -4.159 6.564 8.947 1.00 . A A . 4 LYS HZ3 1 1
7 3963 1 1 4 LYS N N -2.785 1.720 5.350 1.00 . A A . 4 LYS N 1 1
7 3964 1 1 4 LYS NZ N -4.818 5.826 8.627 1.00 . A A . 4 LYS NZ 1 1
7 3965 1 1 4 LYS O O -0.207 1.085 4.930 1.00 . A A . 4 LYS O 1 1
7 3966 1 1 5 GLU C C 2.390 1.506 5.716 1.00 . A A . 5 GLU C 1 1
7 3967 1 1 5 GLU CA C 1.960 2.768 4.971 1.00 . A A . 5 GLU CA 1 1
7 3968 1 1 5 GLU CB C 2.908 3.918 5.304 1.00 . A A . 5 GLU CB 1 1
7 3969 1 1 5 GLU CD C 5.271 4.715 5.110 1.00 . A A . 5 GLU CD 1 1
7 3970 1 1 5 GLU CG C 4.350 3.506 4.991 1.00 . A A . 5 GLU CG 1 1
7 3971 1 1 5 GLU H H 0.398 4.064 5.592 1.00 . A A . 5 GLU H 1 1
7 3972 1 1 5 GLU HA H 2.011 2.576 3.911 1.00 . A A . 5 GLU HA 1 1
7 3973 1 1 5 GLU HB2 H 2.644 4.781 4.709 1.00 . A A . 5 GLU HB2 1 1
7 3974 1 1 5 GLU HB3 H 2.822 4.161 6.352 1.00 . A A . 5 GLU HB3 1 1
7 3975 1 1 5 GLU HG2 H 4.665 2.752 5.697 1.00 . A A . 5 GLU HG2 1 1
7 3976 1 1 5 GLU HG3 H 4.404 3.108 3.992 1.00 . A A . 5 GLU HG3 1 1
7 3977 1 1 5 GLU N N 0.592 3.143 5.317 1.00 . A A . 5 GLU N 1 1
7 3978 1 1 5 GLU O O 2.266 1.412 6.939 1.00 . A A . 5 GLU O 1 1
7 3979 1 1 5 GLU OE1 O 4.786 5.769 5.491 1.00 . A A . 5 GLU OE1 1 1
7 3980 1 1 5 GLU OE2 O 6.443 4.572 4.813 1.00 . A A . 5 GLU OE2 1 1
7 3981 1 1 6 GLY C C 2.192 -1.669 5.768 1.00 . A A . 6 GLY C 1 1
7 3982 1 1 6 GLY CA C 3.363 -0.725 5.527 1.00 . A A . 6 GLY CA 1 1
7 3983 1 1 6 GLY H H 2.976 0.678 3.993 1.00 . A A . 6 GLY H 1 1
7 3984 1 1 6 GLY HA2 H 4.064 -1.181 4.849 1.00 . A A . 6 GLY HA2 1 1
7 3985 1 1 6 GLY HA3 H 3.858 -0.539 6.462 1.00 . A A . 6 GLY HA3 1 1
7 3986 1 1 6 GLY N N 2.903 0.538 4.959 1.00 . A A . 6 GLY N 1 1
7 3987 1 1 6 GLY O O 2.369 -2.773 6.287 1.00 . A A . 6 GLY O 1 1
7 3988 1 1 7 GLU C C -0.462 -2.902 4.353 1.00 . A A . 7 GLU C 1 1
7 3989 1 1 7 GLU CA C -0.196 -2.058 5.591 1.00 . A A . 7 GLU CA 1 1
7 3990 1 1 7 GLU CB C -1.414 -1.180 5.897 1.00 . A A . 7 GLU CB 1 1
7 3991 1 1 7 GLU CD C -3.684 -1.174 6.953 1.00 . A A . 7 GLU CD 1 1
7 3992 1 1 7 GLU CG C -2.573 -2.054 6.394 1.00 . A A . 7 GLU CG 1 1
7 3993 1 1 7 GLU H H 0.902 -0.345 4.989 1.00 . A A . 7 GLU H 1 1
7 3994 1 1 7 GLU HA H -0.023 -2.717 6.428 1.00 . A A . 7 GLU HA 1 1
7 3995 1 1 7 GLU HB2 H -1.155 -0.454 6.656 1.00 . A A . 7 GLU HB2 1 1
7 3996 1 1 7 GLU HB3 H -1.720 -0.670 4.998 1.00 . A A . 7 GLU HB3 1 1
7 3997 1 1 7 GLU HG2 H -2.958 -2.637 5.570 1.00 . A A . 7 GLU HG2 1 1
7 3998 1 1 7 GLU HG3 H -2.220 -2.717 7.168 1.00 . A A . 7 GLU HG3 1 1
7 3999 1 1 7 GLU N N 0.992 -1.233 5.397 1.00 . A A . 7 GLU N 1 1
7 4000 1 1 7 GLU O O -0.113 -2.512 3.239 1.00 . A A . 7 GLU O 1 1
7 4001 1 1 7 GLU OE1 O -3.420 -0.011 7.213 1.00 . A A . 7 GLU OE1 1 1
7 4002 1 1 7 GLU OE2 O -4.788 -1.671 7.109 1.00 . A A . 7 GLU OE2 1 1
7 4003 1 1 8 VAL C C -2.229 -4.269 2.400 1.00 . A A . 8 VAL C 1 1
7 4004 1 1 8 VAL CA C -1.358 -4.959 3.444 1.00 . A A . 8 VAL CA 1 1
7 4005 1 1 8 VAL CB C -2.069 -6.215 3.952 1.00 . A A . 8 VAL CB 1 1
7 4006 1 1 8 VAL CG1 C -2.549 -7.046 2.761 1.00 . A A . 8 VAL CG1 1 1
7 4007 1 1 8 VAL CG2 C -1.098 -7.046 4.791 1.00 . A A . 8 VAL CG2 1 1
7 4008 1 1 8 VAL H H -1.313 -4.328 5.467 1.00 . A A . 8 VAL H 1 1
7 4009 1 1 8 VAL HA H -0.429 -5.250 2.989 1.00 . A A . 8 VAL HA 1 1
7 4010 1 1 8 VAL HB H -2.918 -5.928 4.555 1.00 . A A . 8 VAL HB 1 1
7 4011 1 1 8 VAL HG11 H -3.486 -6.649 2.397 1.00 . A A . 8 VAL HG11 1 1
7 4012 1 1 8 VAL HG12 H -2.689 -8.071 3.071 1.00 . A A . 8 VAL HG12 1 1
7 4013 1 1 8 VAL HG13 H -1.811 -7.007 1.972 1.00 . A A . 8 VAL HG13 1 1
7 4014 1 1 8 VAL HG21 H -0.741 -7.881 4.205 1.00 . A A . 8 VAL HG21 1 1
7 4015 1 1 8 VAL HG22 H -1.605 -7.412 5.671 1.00 . A A . 8 VAL HG22 1 1
7 4016 1 1 8 VAL HG23 H -0.261 -6.431 5.087 1.00 . A A . 8 VAL HG23 1 1
7 4017 1 1 8 VAL N N -1.067 -4.064 4.555 1.00 . A A . 8 VAL N 1 1
7 4018 1 1 8 VAL O O -3.209 -3.604 2.738 1.00 . A A . 8 VAL O 1 1
7 4019 1 1 9 CYS C C -2.712 -4.751 -1.156 1.00 . A A . 9 CYS C 1 1
7 4020 1 1 9 CYS CA C -2.644 -3.818 0.050 1.00 . A A . 9 CYS CA 1 1
7 4021 1 1 9 CYS CB C -2.001 -2.490 -0.371 1.00 . A A . 9 CYS CB 1 1
7 4022 1 1 9 CYS H H -1.079 -4.975 0.908 1.00 . A A . 9 CYS H 1 1
7 4023 1 1 9 CYS HA H -3.647 -3.623 0.403 1.00 . A A . 9 CYS HA 1 1
7 4024 1 1 9 CYS HB2 H -2.656 -1.976 -1.059 1.00 . A A . 9 CYS HB2 1 1
7 4025 1 1 9 CYS HB3 H -1.842 -1.876 0.501 1.00 . A A . 9 CYS HB3 1 1
7 4026 1 1 9 CYS N N -1.872 -4.433 1.127 1.00 . A A . 9 CYS N 1 1
7 4027 1 1 9 CYS O O -1.896 -5.661 -1.294 1.00 . A A . 9 CYS O 1 1
7 4028 1 1 9 CYS SG S -0.412 -2.808 -1.181 1.00 . A A . 9 CYS SG 1 1
7 4029 1 1 10 SER C C -4.374 -6.729 -2.846 1.00 . A A . 10 SER C 1 1
7 4030 1 1 10 SER CA C -3.861 -5.345 -3.218 1.00 . A A . 10 SER CA 1 1
7 4031 1 1 10 SER CB C -2.529 -5.479 -3.945 1.00 . A A . 10 SER CB 1 1
7 4032 1 1 10 SER H H -4.315 -3.779 -1.862 1.00 . A A . 10 SER H 1 1
7 4033 1 1 10 SER HA H -4.573 -4.872 -3.874 1.00 . A A . 10 SER HA 1 1
7 4034 1 1 10 SER HB2 H -1.876 -4.690 -3.636 1.00 . A A . 10 SER HB2 1 1
7 4035 1 1 10 SER HB3 H -2.081 -6.432 -3.698 1.00 . A A . 10 SER HB3 1 1
7 4036 1 1 10 SER HG H -3.271 -4.604 -5.516 1.00 . A A . 10 SER HG 1 1
7 4037 1 1 10 SER N N -3.692 -4.518 -2.025 1.00 . A A . 10 SER N 1 1
7 4038 1 1 10 SER O O -5.257 -7.275 -3.507 1.00 . A A . 10 SER O 1 1
7 4039 1 1 10 SER OG O -2.745 -5.388 -5.347 1.00 . A A . 10 SER OG 1 1
7 4040 1 1 11 TRP C C -5.733 -8.635 -1.071 1.00 . A A . 11 TRP C 1 1
7 4041 1 1 11 TRP CA C -4.228 -8.606 -1.313 1.00 . A A . 11 TRP CA 1 1
7 4042 1 1 11 TRP CB C -3.494 -8.965 -0.018 1.00 . A A . 11 TRP CB 1 1
7 4043 1 1 11 TRP CD1 C -3.066 -11.458 -0.052 1.00 . A A . 11 TRP CD1 1 1
7 4044 1 1 11 TRP CD2 C -4.874 -10.905 1.165 1.00 . A A . 11 TRP CD2 1 1
7 4045 1 1 11 TRP CE2 C -4.755 -12.314 1.234 1.00 . A A . 11 TRP CE2 1 1
7 4046 1 1 11 TRP CE3 C -5.940 -10.296 1.850 1.00 . A A . 11 TRP CE3 1 1
7 4047 1 1 11 TRP CG C -3.790 -10.385 0.344 1.00 . A A . 11 TRP CG 1 1
7 4048 1 1 11 TRP CH2 C -6.715 -12.467 2.632 1.00 . A A . 11 TRP CH2 1 1
7 4049 1 1 11 TRP CZ2 C -5.661 -13.088 1.957 1.00 . A A . 11 TRP CZ2 1 1
7 4050 1 1 11 TRP CZ3 C -6.854 -11.073 2.578 1.00 . A A . 11 TRP CZ3 1 1
7 4051 1 1 11 TRP H H -3.125 -6.798 -1.289 1.00 . A A . 11 TRP H 1 1
7 4052 1 1 11 TRP HA H -3.982 -9.334 -2.070 1.00 . A A . 11 TRP HA 1 1
7 4053 1 1 11 TRP HB2 H -2.432 -8.844 -0.162 1.00 . A A . 11 TRP HB2 1 1
7 4054 1 1 11 TRP HB3 H -3.826 -8.314 0.776 1.00 . A A . 11 TRP HB3 1 1
7 4055 1 1 11 TRP HD1 H -2.184 -11.427 -0.676 1.00 . A A . 11 TRP HD1 1 1
7 4056 1 1 11 TRP HE1 H -3.304 -13.515 0.343 1.00 . A A . 11 TRP HE1 1 1
7 4057 1 1 11 TRP HE3 H -6.053 -9.223 1.814 1.00 . A A . 11 TRP HE3 1 1
7 4058 1 1 11 TRP HH2 H -7.423 -13.060 3.195 1.00 . A A . 11 TRP HH2 1 1
7 4059 1 1 11 TRP HZ2 H -5.549 -14.163 1.995 1.00 . A A . 11 TRP HZ2 1 1
7 4060 1 1 11 TRP HZ3 H -7.669 -10.593 3.100 1.00 . A A . 11 TRP HZ3 1 1
7 4061 1 1 11 TRP N N -3.819 -7.286 -1.776 1.00 . A A . 11 TRP N 1 1
7 4062 1 1 11 TRP NE1 N -3.637 -12.602 0.477 1.00 . A A . 11 TRP NE1 1 1
7 4063 1 1 11 TRP O O -6.303 -9.681 -0.765 1.00 . A A . 11 TRP O 1 1
7 4064 1 1 12 GLY C C -8.190 -6.020 -0.412 1.00 . A A . 12 GLY C 1 1
7 4065 1 1 12 GLY CA C -7.812 -7.380 -0.994 1.00 . A A . 12 GLY CA 1 1
7 4066 1 1 12 GLY H H -5.863 -6.670 -1.448 1.00 . A A . 12 GLY H 1 1
7 4067 1 1 12 GLY HA2 H -8.317 -7.517 -1.939 1.00 . A A . 12 GLY HA2 1 1
7 4068 1 1 12 GLY HA3 H -8.121 -8.156 -0.308 1.00 . A A . 12 GLY HA3 1 1
7 4069 1 1 12 GLY N N -6.371 -7.475 -1.205 1.00 . A A . 12 GLY N 1 1
7 4070 1 1 12 GLY O O -9.358 -5.767 -0.116 1.00 . A A . 12 GLY O 1 1
7 4071 1 1 13 LYS C C -6.715 -2.758 -0.551 1.00 . A A . 13 LYS C 1 1
7 4072 1 1 13 LYS CA C -7.426 -3.819 0.290 1.00 . A A . 13 LYS CA 1 1
7 4073 1 1 13 LYS CB C -6.918 -3.753 1.732 1.00 . A A . 13 LYS CB 1 1
7 4074 1 1 13 LYS CD C -7.232 -4.629 4.050 1.00 . A A . 13 LYS CD 1 1
7 4075 1 1 13 LYS CE C -8.058 -5.570 4.929 1.00 . A A . 13 LYS CE 1 1
7 4076 1 1 13 LYS CG C -7.743 -4.695 2.610 1.00 . A A . 13 LYS CG 1 1
7 4077 1 1 13 LYS H H -6.286 -5.416 -0.510 1.00 . A A . 13 LYS H 1 1
7 4078 1 1 13 LYS HA H -8.486 -3.617 0.287 1.00 . A A . 13 LYS HA 1 1
7 4079 1 1 13 LYS HB2 H -5.880 -4.048 1.762 1.00 . A A . 13 LYS HB2 1 1
7 4080 1 1 13 LYS HB3 H -7.016 -2.742 2.101 1.00 . A A . 13 LYS HB3 1 1
7 4081 1 1 13 LYS HD2 H -6.194 -4.926 4.077 1.00 . A A . 13 LYS HD2 1 1
7 4082 1 1 13 LYS HD3 H -7.329 -3.618 4.419 1.00 . A A . 13 LYS HD3 1 1
7 4083 1 1 13 LYS HE2 H -9.094 -5.270 4.906 1.00 . A A . 13 LYS HE2 1 1
7 4084 1 1 13 LYS HE3 H -7.966 -6.581 4.558 1.00 . A A . 13 LYS HE3 1 1
7 4085 1 1 13 LYS HG2 H -8.782 -4.398 2.580 1.00 . A A . 13 LYS HG2 1 1
7 4086 1 1 13 LYS HG3 H -7.647 -5.706 2.242 1.00 . A A . 13 LYS HG3 1 1
7 4087 1 1 13 LYS HZ1 H -7.807 -6.384 6.829 1.00 . A A . 13 LYS HZ1 1 1
7 4088 1 1 13 LYS HZ2 H -7.985 -4.696 6.818 1.00 . A A . 13 LYS HZ2 1 1
7 4089 1 1 13 LYS HZ3 H -6.519 -5.401 6.324 1.00 . A A . 13 LYS HZ3 1 1
7 4090 1 1 13 LYS N N -7.193 -5.153 -0.254 1.00 . A A . 13 LYS N 1 1
7 4091 1 1 13 LYS NZ N -7.554 -5.508 6.331 1.00 . A A . 13 LYS NZ 1 1
7 4092 1 1 13 LYS O O -5.678 -3.025 -1.159 1.00 . A A . 13 LYS O 1 1
7 4093 1 1 14 LYS C C -5.868 0.434 -0.425 1.00 . A A . 14 LYS C 1 1
7 4094 1 1 14 LYS CA C -6.693 -0.456 -1.337 1.00 . A A . 14 LYS CA 1 1
7 4095 1 1 14 LYS CB C -7.800 0.372 -1.994 1.00 . A A . 14 LYS CB 1 1
7 4096 1 1 14 LYS CD C -9.764 0.288 -3.563 1.00 . A A . 14 LYS CD 1 1
7 4097 1 1 14 LYS CE C -9.245 1.002 -4.816 1.00 . A A . 14 LYS CE 1 1
7 4098 1 1 14 LYS CG C -8.636 -0.526 -2.916 1.00 . A A . 14 LYS CG 1 1
7 4099 1 1 14 LYS H H -8.101 -1.396 -0.070 1.00 . A A . 14 LYS H 1 1
7 4100 1 1 14 LYS HA H -6.047 -0.855 -2.106 1.00 . A A . 14 LYS HA 1 1
7 4101 1 1 14 LYS HB2 H -8.437 0.789 -1.225 1.00 . A A . 14 LYS HB2 1 1
7 4102 1 1 14 LYS HB3 H -7.358 1.170 -2.567 1.00 . A A . 14 LYS HB3 1 1
7 4103 1 1 14 LYS HD2 H -10.571 -0.376 -3.839 1.00 . A A . 14 LYS HD2 1 1
7 4104 1 1 14 LYS HD3 H -10.127 1.020 -2.861 1.00 . A A . 14 LYS HD3 1 1
7 4105 1 1 14 LYS HE2 H -10.025 1.633 -5.219 1.00 . A A . 14 LYS HE2 1 1
7 4106 1 1 14 LYS HE3 H -8.389 1.607 -4.567 1.00 . A A . 14 LYS HE3 1 1
7 4107 1 1 14 LYS HG2 H -8.000 -0.935 -3.688 1.00 . A A . 14 LYS HG2 1 1
7 4108 1 1 14 LYS HG3 H -9.063 -1.333 -2.339 1.00 . A A . 14 LYS HG3 1 1
7 4109 1 1 14 LYS HZ1 H -9.356 -0.907 -5.636 1.00 . A A . 14 LYS HZ1 1 1
7 4110 1 1 14 LYS HZ2 H -7.833 -0.177 -5.790 1.00 . A A . 14 LYS HZ2 1 1
7 4111 1 1 14 LYS HZ3 H -9.118 0.324 -6.781 1.00 . A A . 14 LYS HZ3 1 1
7 4112 1 1 14 LYS N N -7.279 -1.554 -0.577 1.00 . A A . 14 LYS N 1 1
7 4113 1 1 14 LYS NZ N -8.859 -0.015 -5.834 1.00 . A A . 14 LYS NZ 1 1
7 4114 1 1 14 LYS O O -6.256 0.718 0.709 1.00 . A A . 14 LYS O 1 1
7 4115 1 1 15 CYS C C -4.411 3.131 -0.062 1.00 . A A . 15 CYS C 1 1
7 4116 1 1 15 CYS CA C -3.839 1.720 -0.153 1.00 . A A . 15 CYS CA 1 1
7 4117 1 1 15 CYS CB C -2.465 1.762 -0.814 1.00 . A A . 15 CYS CB 1 1
7 4118 1 1 15 CYS H H -4.465 0.600 -1.833 1.00 . A A . 15 CYS H 1 1
7 4119 1 1 15 CYS HA H -3.735 1.312 0.842 1.00 . A A . 15 CYS HA 1 1
7 4120 1 1 15 CYS HB2 H -2.207 0.779 -1.177 1.00 . A A . 15 CYS HB2 1 1
7 4121 1 1 15 CYS HB3 H -2.490 2.451 -1.638 1.00 . A A . 15 CYS HB3 1 1
7 4122 1 1 15 CYS N N -4.724 0.866 -0.925 1.00 . A A . 15 CYS N 1 1
7 4123 1 1 15 CYS O O -5.089 3.597 -0.977 1.00 . A A . 15 CYS O 1 1
7 4124 1 1 15 CYS SG S -1.229 2.305 0.390 1.00 . A A . 15 CYS SG 1 1
7 4125 1 1 16 CYS C C -4.123 6.095 0.190 1.00 . A A . 16 CYS C 1 1
7 4126 1 1 16 CYS CA C -4.640 5.152 1.271 1.00 . A A . 16 CYS CA 1 1
7 4127 1 1 16 CYS CB C -4.185 5.639 2.653 1.00 . A A . 16 CYS CB 1 1
7 4128 1 1 16 CYS H H -3.614 3.373 1.752 1.00 . A A . 16 CYS H 1 1
7 4129 1 1 16 CYS HA H -5.711 5.148 1.232 1.00 . A A . 16 CYS HA 1 1
7 4130 1 1 16 CYS HB2 H -3.122 5.483 2.753 1.00 . A A . 16 CYS HB2 1 1
7 4131 1 1 16 CYS HB3 H -4.403 6.687 2.762 1.00 . A A . 16 CYS HB3 1 1
7 4132 1 1 16 CYS N N -4.145 3.799 1.053 1.00 . A A . 16 CYS N 1 1
7 4133 1 1 16 CYS O O -4.864 6.943 -0.312 1.00 . A A . 16 CYS O 1 1
7 4134 1 1 16 CYS SG S -5.051 4.707 3.944 1.00 . A A . 16 CYS SG 1 1
7 4135 1 1 17 ASP C C -1.663 5.911 -2.317 1.00 . A A . 17 ASP C 1 1
7 4136 1 1 17 ASP CA C -2.255 6.773 -1.207 1.00 . A A . 17 ASP CA 1 1
7 4137 1 1 17 ASP CB C -1.162 7.650 -0.593 1.00 . A A . 17 ASP CB 1 1
7 4138 1 1 17 ASP CG C -1.787 8.800 0.193 1.00 . A A . 17 ASP CG 1 1
7 4139 1 1 17 ASP H H -2.323 5.236 0.257 1.00 . A A . 17 ASP H 1 1
7 4140 1 1 17 ASP HA H -3.013 7.409 -1.633 1.00 . A A . 17 ASP HA 1 1
7 4141 1 1 17 ASP HB2 H -0.558 7.050 0.074 1.00 . A A . 17 ASP HB2 1 1
7 4142 1 1 17 ASP HB3 H -0.541 8.051 -1.379 1.00 . A A . 17 ASP HB3 1 1
7 4143 1 1 17 ASP N N -2.859 5.936 -0.172 1.00 . A A . 17 ASP N 1 1
7 4144 1 1 17 ASP O O -0.508 5.510 -2.251 1.00 . A A . 17 ASP O 1 1
7 4145 1 1 17 ASP OD1 O -2.987 8.992 0.078 1.00 . A A . 17 ASP OD1 1 1
7 4146 1 1 17 ASP OD2 O -1.054 9.475 0.898 1.00 . A A . 17 ASP OD2 1 1
7 4147 1 1 18 LEU C C -1.160 5.653 -5.424 1.00 . A A . 18 LEU C 1 1
7 4148 1 1 18 LEU CA C -1.993 4.821 -4.455 1.00 . A A . 18 LEU CA 1 1
7 4149 1 1 18 LEU CB C -3.198 4.217 -5.184 1.00 . A A . 18 LEU CB 1 1
7 4150 1 1 18 LEU CD1 C -5.292 2.920 -4.756 1.00 . A A . 18 LEU CD1 1 1
7 4151 1 1 18 LEU CD2 C -3.094 1.802 -4.483 1.00 . A A . 18 LEU CD2 1 1
7 4152 1 1 18 LEU CG C -3.844 3.131 -4.312 1.00 . A A . 18 LEU CG 1 1
7 4153 1 1 18 LEU H H -3.371 5.988 -3.348 1.00 . A A . 18 LEU H 1 1
7 4154 1 1 18 LEU HA H -1.379 4.024 -4.069 1.00 . A A . 18 LEU HA 1 1
7 4155 1 1 18 LEU HB2 H -3.919 4.996 -5.383 1.00 . A A . 18 LEU HB2 1 1
7 4156 1 1 18 LEU HB3 H -2.873 3.782 -6.114 1.00 . A A . 18 LEU HB3 1 1
7 4157 1 1 18 LEU HD11 H -5.890 3.763 -4.445 1.00 . A A . 18 LEU HD11 1 1
7 4158 1 1 18 LEU HD12 H -5.677 2.017 -4.305 1.00 . A A . 18 LEU HD12 1 1
7 4159 1 1 18 LEU HD13 H -5.329 2.828 -5.831 1.00 . A A . 18 LEU HD13 1 1
7 4160 1 1 18 LEU HD21 H -2.087 1.988 -4.816 1.00 . A A . 18 LEU HD21 1 1
7 4161 1 1 18 LEU HD22 H -3.606 1.197 -5.216 1.00 . A A . 18 LEU HD22 1 1
7 4162 1 1 18 LEU HD23 H -3.071 1.276 -3.542 1.00 . A A . 18 LEU HD23 1 1
7 4163 1 1 18 LEU HG H -3.822 3.434 -3.276 1.00 . A A . 18 LEU HG 1 1
7 4164 1 1 18 LEU N N -2.458 5.637 -3.339 1.00 . A A . 18 LEU N 1 1
7 4165 1 1 18 LEU O O -0.595 5.127 -6.383 1.00 . A A . 18 LEU O 1 1
7 4166 1 1 19 ASP C C 1.061 8.101 -5.454 1.00 . A A . 19 ASP C 1 1
7 4167 1 1 19 ASP CA C -0.329 7.845 -6.030 1.00 . A A . 19 ASP CA 1 1
7 4168 1 1 19 ASP CB C -1.070 9.170 -6.179 1.00 . A A . 19 ASP CB 1 1
7 4169 1 1 19 ASP CG C -2.346 8.957 -6.984 1.00 . A A . 19 ASP CG 1 1
7 4170 1 1 19 ASP H H -1.565 7.318 -4.394 1.00 . A A . 19 ASP H 1 1
7 4171 1 1 19 ASP HA H -0.225 7.392 -7.005 1.00 . A A . 19 ASP HA 1 1
7 4172 1 1 19 ASP HB2 H -1.321 9.551 -5.200 1.00 . A A . 19 ASP HB2 1 1
7 4173 1 1 19 ASP HB3 H -0.437 9.878 -6.692 1.00 . A A . 19 ASP HB3 1 1
7 4174 1 1 19 ASP N N -1.094 6.953 -5.171 1.00 . A A . 19 ASP N 1 1
7 4175 1 1 19 ASP O O 1.899 8.727 -6.100 1.00 . A A . 19 ASP O 1 1
7 4176 1 1 19 ASP OD1 O -2.441 7.938 -7.649 1.00 . A A . 19 ASP OD1 1 1
7 4177 1 1 19 ASP OD2 O -3.211 9.813 -6.919 1.00 . A A . 19 ASP OD2 1 1
7 4178 1 1 20 ASN C C 3.120 6.484 -3.045 1.00 . A A . 20 ASN C 1 1
7 4179 1 1 20 ASN CA C 2.589 7.809 -3.586 1.00 . A A . 20 ASN CA 1 1
7 4180 1 1 20 ASN CB C 2.462 8.834 -2.451 1.00 . A A . 20 ASN CB 1 1
7 4181 1 1 20 ASN CG C 1.966 10.156 -3.000 1.00 . A A . 20 ASN CG 1 1
7 4182 1 1 20 ASN H H 0.587 7.130 -3.764 1.00 . A A . 20 ASN H 1 1
7 4183 1 1 20 ASN HA H 3.292 8.190 -4.312 1.00 . A A . 20 ASN HA 1 1
7 4184 1 1 20 ASN HB2 H 1.760 8.487 -1.721 1.00 . A A . 20 ASN HB2 1 1
7 4185 1 1 20 ASN HB3 H 3.420 8.977 -1.981 1.00 . A A . 20 ASN HB3 1 1
7 4186 1 1 20 ASN HD21 H 0.659 11.613 -2.712 1.00 . A A . 20 ASN HD21 1 1
7 4187 1 1 20 ASN HD22 H 0.618 10.373 -1.565 1.00 . A A . 20 ASN HD22 1 1
7 4188 1 1 20 ASN N N 1.296 7.619 -4.234 1.00 . A A . 20 ASN N 1 1
7 4189 1 1 20 ASN ND2 N 1.003 10.769 -2.374 1.00 . A A . 20 ASN ND2 1 1
7 4190 1 1 20 ASN O O 4.261 6.402 -2.592 1.00 . A A . 20 ASN O 1 1
7 4191 1 1 20 ASN OD1 O 2.459 10.640 -4.018 1.00 . A A . 20 ASN OD1 1 1
7 4192 1 1 21 PHE C C 2.363 3.056 -3.626 1.00 . A A . 21 PHE C 1 1
7 4193 1 1 21 PHE CA C 2.663 4.130 -2.588 1.00 . A A . 21 PHE CA 1 1
7 4194 1 1 21 PHE CB C 1.917 3.810 -1.288 1.00 . A A . 21 PHE CB 1 1
7 4195 1 1 21 PHE CD1 C 1.894 6.133 -0.318 1.00 . A A . 21 PHE CD1 1 1
7 4196 1 1 21 PHE CD2 C 3.055 4.389 0.891 1.00 . A A . 21 PHE CD2 1 1
7 4197 1 1 21 PHE CE1 C 2.231 7.054 0.680 1.00 . A A . 21 PHE CE1 1 1
7 4198 1 1 21 PHE CE2 C 3.392 5.310 1.888 1.00 . A A . 21 PHE CE2 1 1
7 4199 1 1 21 PHE CG C 2.306 4.803 -0.217 1.00 . A A . 21 PHE CG 1 1
7 4200 1 1 21 PHE CZ C 2.981 6.643 1.783 1.00 . A A . 21 PHE CZ 1 1
7 4201 1 1 21 PHE H H 1.381 5.578 -3.449 1.00 . A A . 21 PHE H 1 1
7 4202 1 1 21 PHE HA H 3.719 4.132 -2.388 1.00 . A A . 21 PHE HA 1 1
7 4203 1 1 21 PHE HB2 H 0.857 3.855 -1.458 1.00 . A A . 21 PHE HB2 1 1
7 4204 1 1 21 PHE HB3 H 2.178 2.814 -0.962 1.00 . A A . 21 PHE HB3 1 1
7 4205 1 1 21 PHE HD1 H 1.325 6.455 -1.168 1.00 . A A . 21 PHE HD1 1 1
7 4206 1 1 21 PHE HD2 H 3.379 3.363 0.974 1.00 . A A . 21 PHE HD2 1 1
7 4207 1 1 21 PHE HE1 H 1.911 8.082 0.595 1.00 . A A . 21 PHE HE1 1 1
7 4208 1 1 21 PHE HE2 H 3.974 4.997 2.740 1.00 . A A . 21 PHE HE2 1 1
7 4209 1 1 21 PHE HZ H 3.241 7.351 2.553 1.00 . A A . 21 PHE HZ 1 1
7 4210 1 1 21 PHE N N 2.279 5.449 -3.084 1.00 . A A . 21 PHE N 1 1
7 4211 1 1 21 PHE O O 1.576 3.274 -4.549 1.00 . A A . 21 PHE O 1 1
7 4212 1 1 22 TYR C C 2.639 -0.504 -3.662 1.00 . A A . 22 TYR C 1 1
7 4213 1 1 22 TYR CA C 2.795 0.804 -4.412 1.00 . A A . 22 TYR CA 1 1
7 4214 1 1 22 TYR CB C 3.990 0.681 -5.351 1.00 . A A . 22 TYR CB 1 1
7 4215 1 1 22 TYR CD1 C 5.388 -1.188 -4.459 1.00 . A A . 22 TYR CD1 1 1
7 4216 1 1 22 TYR CD2 C 6.110 1.093 -4.128 1.00 . A A . 22 TYR CD2 1 1
7 4217 1 1 22 TYR CE1 C 6.524 -1.644 -3.827 1.00 . A A . 22 TYR CE1 1 1
7 4218 1 1 22 TYR CE2 C 7.250 0.639 -3.482 1.00 . A A . 22 TYR CE2 1 1
7 4219 1 1 22 TYR CG C 5.178 0.183 -4.607 1.00 . A A . 22 TYR CG 1 1
7 4220 1 1 22 TYR CZ C 7.465 -0.739 -3.333 1.00 . A A . 22 TYR CZ 1 1
7 4221 1 1 22 TYR H H 3.617 1.788 -2.724 1.00 . A A . 22 TYR H 1 1
7 4222 1 1 22 TYR HA H 1.905 0.992 -4.996 1.00 . A A . 22 TYR HA 1 1
7 4223 1 1 22 TYR HB2 H 3.767 -0.011 -6.140 1.00 . A A . 22 TYR HB2 1 1
7 4224 1 1 22 TYR HB3 H 4.227 1.647 -5.765 1.00 . A A . 22 TYR HB3 1 1
7 4225 1 1 22 TYR HD1 H 4.655 -1.898 -4.812 1.00 . A A . 22 TYR HD1 1 1
7 4226 1 1 22 TYR HD2 H 5.938 2.151 -4.238 1.00 . A A . 22 TYR HD2 1 1
7 4227 1 1 22 TYR HE1 H 6.678 -2.695 -3.730 1.00 . A A . 22 TYR HE1 1 1
7 4228 1 1 22 TYR HE2 H 7.961 1.347 -3.109 1.00 . A A . 22 TYR HE2 1 1
7 4229 1 1 22 TYR HH H 9.318 -0.620 -2.912 1.00 . A A . 22 TYR HH 1 1
7 4230 1 1 22 TYR N N 2.998 1.901 -3.475 1.00 . A A . 22 TYR N 1 1
7 4231 1 1 22 TYR O O 3.034 -0.612 -2.498 1.00 . A A . 22 TYR O 1 1
7 4232 1 1 22 TYR OH O 8.595 -1.206 -2.697 1.00 . A A . 22 TYR OH 1 1
7 4233 1 1 23 CYS C C 2.936 -3.793 -4.250 1.00 . A A . 23 CYS C 1 1
7 4234 1 1 23 CYS CA C 1.881 -2.801 -3.728 1.00 . A A . 23 CYS CA 1 1
7 4235 1 1 23 CYS CB C 0.484 -3.326 -4.024 1.00 . A A . 23 CYS CB 1 1
7 4236 1 1 23 CYS H H 1.786 -1.356 -5.259 1.00 . A A . 23 CYS H 1 1
7 4237 1 1 23 CYS HA H 1.965 -2.686 -2.666 1.00 . A A . 23 CYS HA 1 1
7 4238 1 1 23 CYS HB2 H 0.288 -3.264 -5.081 1.00 . A A . 23 CYS HB2 1 1
7 4239 1 1 23 CYS HB3 H 0.415 -4.352 -3.702 1.00 . A A . 23 CYS HB3 1 1
7 4240 1 1 23 CYS N N 2.071 -1.499 -4.336 1.00 . A A . 23 CYS N 1 1
7 4241 1 1 23 CYS O O 2.869 -4.209 -5.405 1.00 . A A . 23 CYS O 1 1
7 4242 1 1 23 CYS SG S -0.730 -2.324 -3.122 1.00 . A A . 23 CYS SG 1 1
7 4243 1 1 24 PRO C C 4.388 -6.404 -4.507 1.00 . A A . 24 PRO C 1 1
7 4244 1 1 24 PRO CA C 4.959 -5.154 -3.847 1.00 . A A . 24 PRO CA 1 1
7 4245 1 1 24 PRO CB C 5.641 -5.521 -2.531 1.00 . A A . 24 PRO CB 1 1
7 4246 1 1 24 PRO CD C 4.084 -3.745 -2.049 1.00 . A A . 24 PRO CD 1 1
7 4247 1 1 24 PRO CG C 5.403 -4.369 -1.627 1.00 . A A . 24 PRO CG 1 1
7 4248 1 1 24 PRO HA H 5.668 -4.677 -4.501 1.00 . A A . 24 PRO HA 1 1
7 4249 1 1 24 PRO HB2 H 5.211 -6.421 -2.122 1.00 . A A . 24 PRO HB2 1 1
7 4250 1 1 24 PRO HB3 H 6.694 -5.648 -2.679 1.00 . A A . 24 PRO HB3 1 1
7 4251 1 1 24 PRO HD2 H 3.280 -4.103 -1.428 1.00 . A A . 24 PRO HD2 1 1
7 4252 1 1 24 PRO HD3 H 4.152 -2.670 -2.007 1.00 . A A . 24 PRO HD3 1 1
7 4253 1 1 24 PRO HG2 H 5.335 -4.704 -0.619 1.00 . A A . 24 PRO HG2 1 1
7 4254 1 1 24 PRO HG3 H 6.193 -3.652 -1.723 1.00 . A A . 24 PRO HG3 1 1
7 4255 1 1 24 PRO N N 3.894 -4.187 -3.437 1.00 . A A . 24 PRO N 1 1
7 4256 1 1 24 PRO O O 3.212 -6.726 -4.342 1.00 . A A . 24 PRO O 1 1
7 4257 1 1 25 MET C C 4.812 -9.508 -5.023 1.00 . A A . 25 MET C 1 1
7 4258 1 1 25 MET CA C 4.810 -8.305 -5.965 1.00 . A A . 25 MET CA 1 1
7 4259 1 1 25 MET CB C 5.738 -8.581 -7.152 1.00 . A A . 25 MET CB 1 1
7 4260 1 1 25 MET CE C 8.328 -6.767 -8.463 1.00 . A A . 25 MET CE 1 1
7 4261 1 1 25 MET CG C 5.709 -7.394 -8.118 1.00 . A A . 25 MET CG 1 1
7 4262 1 1 25 MET H H 6.154 -6.776 -5.360 1.00 . A A . 25 MET H 1 1
7 4263 1 1 25 MET HA H 3.807 -8.157 -6.337 1.00 . A A . 25 MET HA 1 1
7 4264 1 1 25 MET HB2 H 6.746 -8.730 -6.794 1.00 . A A . 25 MET HB2 1 1
7 4265 1 1 25 MET HB3 H 5.405 -9.469 -7.668 1.00 . A A . 25 MET HB3 1 1
7 4266 1 1 25 MET HE1 H 9.203 -6.192 -8.189 1.00 . A A . 25 MET HE1 1 1
7 4267 1 1 25 MET HE2 H 8.155 -6.681 -9.528 1.00 . A A . 25 MET HE2 1 1
7 4268 1 1 25 MET HE3 H 8.486 -7.802 -8.211 1.00 . A A . 25 MET HE3 1 1
7 4269 1 1 25 MET HG2 H 5.982 -7.731 -9.109 1.00 . A A . 25 MET HG2 1 1
7 4270 1 1 25 MET HG3 H 4.716 -6.971 -8.142 1.00 . A A . 25 MET HG3 1 1
7 4271 1 1 25 MET N N 5.233 -7.093 -5.265 1.00 . A A . 25 MET N 1 1
7 4272 1 1 25 MET O O 4.400 -10.603 -5.404 1.00 . A A . 25 MET O 1 1
7 4273 1 1 25 MET SD S 6.888 -6.135 -7.568 1.00 . A A . 25 MET SD 1 1
7 4274 1 1 26 GLU C C 3.904 -10.822 -2.495 1.00 . A A . 26 GLU C 1 1
7 4275 1 1 26 GLU CA C 5.311 -10.347 -2.807 1.00 . A A . 26 GLU CA 1 1
7 4276 1 1 26 GLU CB C 5.977 -9.835 -1.526 1.00 . A A . 26 GLU CB 1 1
7 4277 1 1 26 GLU CD C 8.112 -8.977 -0.539 1.00 . A A . 26 GLU CD 1 1
7 4278 1 1 26 GLU CG C 7.459 -9.557 -1.789 1.00 . A A . 26 GLU CG 1 1
7 4279 1 1 26 GLU H H 5.572 -8.406 -3.546 1.00 . A A . 26 GLU H 1 1
7 4280 1 1 26 GLU HA H 5.885 -11.177 -3.196 1.00 . A A . 26 GLU HA 1 1
7 4281 1 1 26 GLU HB2 H 5.489 -8.922 -1.213 1.00 . A A . 26 GLU HB2 1 1
7 4282 1 1 26 GLU HB3 H 5.883 -10.578 -0.748 1.00 . A A . 26 GLU HB3 1 1
7 4283 1 1 26 GLU HG2 H 7.955 -10.478 -2.059 1.00 . A A . 26 GLU HG2 1 1
7 4284 1 1 26 GLU HG3 H 7.553 -8.850 -2.601 1.00 . A A . 26 GLU HG3 1 1
7 4285 1 1 26 GLU N N 5.267 -9.292 -3.797 1.00 . A A . 26 GLU N 1 1
7 4286 1 1 26 GLU O O 2.931 -10.094 -2.685 1.00 . A A . 26 GLU O 1 1
7 4287 1 1 26 GLU OE1 O 7.391 -8.684 0.403 1.00 . A A . 26 GLU OE1 1 1
7 4288 1 1 26 GLU OE2 O 9.324 -8.832 -0.539 1.00 . A A . 26 GLU OE2 1 1
7 4289 1 1 27 PHE C C 1.809 -11.830 -0.625 1.00 . A A . 27 PHE C 1 1
7 4290 1 1 27 PHE CA C 2.529 -12.655 -1.689 1.00 . A A . 27 PHE CA 1 1
7 4291 1 1 27 PHE CB C 2.737 -14.096 -1.201 1.00 . A A . 27 PHE CB 1 1
7 4292 1 1 27 PHE CD1 C 3.271 -14.168 1.270 1.00 . A A . 27 PHE CD1 1 1
7 4293 1 1 27 PHE CD2 C 5.094 -14.087 -0.326 1.00 . A A . 27 PHE CD2 1 1
7 4294 1 1 27 PHE CE1 C 4.195 -14.182 2.325 1.00 . A A . 27 PHE CE1 1 1
7 4295 1 1 27 PHE CE2 C 6.016 -14.102 0.726 1.00 . A A . 27 PHE CE2 1 1
7 4296 1 1 27 PHE CG C 3.722 -14.120 -0.056 1.00 . A A . 27 PHE CG 1 1
7 4297 1 1 27 PHE CZ C 5.568 -14.147 2.051 1.00 . A A . 27 PHE CZ 1 1
7 4298 1 1 27 PHE H H 4.634 -12.567 -1.916 1.00 . A A . 27 PHE H 1 1
7 4299 1 1 27 PHE HA H 1.918 -12.680 -2.579 1.00 . A A . 27 PHE HA 1 1
7 4300 1 1 27 PHE HB2 H 1.793 -14.497 -0.867 1.00 . A A . 27 PHE HB2 1 1
7 4301 1 1 27 PHE HB3 H 3.115 -14.700 -2.013 1.00 . A A . 27 PHE HB3 1 1
7 4302 1 1 27 PHE HD1 H 2.211 -14.197 1.482 1.00 . A A . 27 PHE HD1 1 1
7 4303 1 1 27 PHE HD2 H 5.440 -14.057 -1.346 1.00 . A A . 27 PHE HD2 1 1
7 4304 1 1 27 PHE HE1 H 3.850 -14.221 3.348 1.00 . A A . 27 PHE HE1 1 1
7 4305 1 1 27 PHE HE2 H 7.074 -14.075 0.514 1.00 . A A . 27 PHE HE2 1 1
7 4306 1 1 27 PHE HZ H 6.281 -14.155 2.861 1.00 . A A . 27 PHE HZ 1 1
7 4307 1 1 27 PHE N N 3.814 -12.052 -2.029 1.00 . A A . 27 PHE N 1 1
7 4308 1 1 27 PHE O O 0.619 -12.026 -0.375 1.00 . A A . 27 PHE O 1 1
7 4309 1 1 28 ILE C C 2.419 -8.584 0.771 1.00 . A A . 28 ILE C 1 1
7 4310 1 1 28 ILE CA C 1.970 -10.024 1.002 1.00 . A A . 28 ILE CA 1 1
7 4311 1 1 28 ILE CB C 2.410 -10.497 2.389 1.00 . A A . 28 ILE CB 1 1
7 4312 1 1 28 ILE CD1 C 4.404 -11.095 3.795 1.00 . A A . 28 ILE CD1 1 1
7 4313 1 1 28 ILE CG1 C 3.915 -10.811 2.371 1.00 . A A . 28 ILE CG1 1 1
7 4314 1 1 28 ILE CG2 C 1.621 -11.751 2.789 1.00 . A A . 28 ILE CG2 1 1
7 4315 1 1 28 ILE H H 3.474 -10.782 -0.274 1.00 . A A . 28 ILE H 1 1
7 4316 1 1 28 ILE HA H 0.893 -10.064 0.942 1.00 . A A . 28 ILE HA 1 1
7 4317 1 1 28 ILE HB H 2.218 -9.714 3.104 1.00 . A A . 28 ILE HB 1 1
7 4318 1 1 28 ILE HD11 H 4.824 -12.088 3.841 1.00 . A A . 28 ILE HD11 1 1
7 4319 1 1 28 ILE HD12 H 3.576 -11.022 4.482 1.00 . A A . 28 ILE HD12 1 1
7 4320 1 1 28 ILE HD13 H 5.163 -10.374 4.067 1.00 . A A . 28 ILE HD13 1 1
7 4321 1 1 28 ILE HG12 H 4.095 -11.673 1.748 1.00 . A A . 28 ILE HG12 1 1
7 4322 1 1 28 ILE HG13 H 4.458 -9.971 1.972 1.00 . A A . 28 ILE HG13 1 1
7 4323 1 1 28 ILE HG21 H 2.291 -12.485 3.201 1.00 . A A . 28 ILE HG21 1 1
7 4324 1 1 28 ILE HG22 H 1.129 -12.162 1.921 1.00 . A A . 28 ILE HG22 1 1
7 4325 1 1 28 ILE HG23 H 0.879 -11.486 3.527 1.00 . A A . 28 ILE HG23 1 1
7 4326 1 1 28 ILE N N 2.536 -10.897 -0.021 1.00 . A A . 28 ILE N 1 1
7 4327 1 1 28 ILE O O 3.265 -8.057 1.492 1.00 . A A . 28 ILE O 1 1
7 4328 1 1 29 PRO C C 1.937 -5.578 0.558 1.00 . A A . 29 PRO C 1 1
7 4329 1 1 29 PRO CA C 2.252 -6.540 -0.574 1.00 . A A . 29 PRO CA 1 1
7 4330 1 1 29 PRO CB C 1.385 -6.224 -1.797 1.00 . A A . 29 PRO CB 1 1
7 4331 1 1 29 PRO CD C 0.860 -8.473 -1.138 1.00 . A A . 29 PRO CD 1 1
7 4332 1 1 29 PRO CG C 0.973 -7.550 -2.342 1.00 . A A . 29 PRO CG 1 1
7 4333 1 1 29 PRO HA H 3.288 -6.478 -0.842 1.00 . A A . 29 PRO HA 1 1
7 4334 1 1 29 PRO HB2 H 0.517 -5.653 -1.499 1.00 . A A . 29 PRO HB2 1 1
7 4335 1 1 29 PRO HB3 H 1.957 -5.680 -2.532 1.00 . A A . 29 PRO HB3 1 1
7 4336 1 1 29 PRO HD2 H -0.123 -8.403 -0.695 1.00 . A A . 29 PRO HD2 1 1
7 4337 1 1 29 PRO HD3 H 1.086 -9.487 -1.409 1.00 . A A . 29 PRO HD3 1 1
7 4338 1 1 29 PRO HG2 H 0.015 -7.464 -2.838 1.00 . A A . 29 PRO HG2 1 1
7 4339 1 1 29 PRO HG3 H 1.718 -7.928 -3.022 1.00 . A A . 29 PRO HG3 1 1
7 4340 1 1 29 PRO N N 1.883 -7.944 -0.229 1.00 . A A . 29 PRO N 1 1
7 4341 1 1 29 PRO O O 0.883 -5.673 1.173 1.00 . A A . 29 PRO O 1 1
7 4342 1 1 30 HIS C C 2.801 -2.232 1.281 1.00 . A A . 30 HIS C 1 1
7 4343 1 1 30 HIS CA C 2.631 -3.638 1.848 1.00 . A A . 30 HIS CA 1 1
7 4344 1 1 30 HIS CB C 3.611 -3.851 3.003 1.00 . A A . 30 HIS CB 1 1
7 4345 1 1 30 HIS CD2 C 2.499 -5.610 4.590 1.00 . A A . 30 HIS CD2 1 1
7 4346 1 1 30 HIS CE1 C 3.618 -7.358 3.975 1.00 . A A . 30 HIS CE1 1 1
7 4347 1 1 30 HIS CG C 3.374 -5.200 3.618 1.00 . A A . 30 HIS CG 1 1
7 4348 1 1 30 HIS H H 3.663 -4.601 0.255 1.00 . A A . 30 HIS H 1 1
7 4349 1 1 30 HIS HA H 1.625 -3.737 2.226 1.00 . A A . 30 HIS HA 1 1
7 4350 1 1 30 HIS HB2 H 4.627 -3.787 2.645 1.00 . A A . 30 HIS HB2 1 1
7 4351 1 1 30 HIS HB3 H 3.449 -3.093 3.750 1.00 . A A . 30 HIS HB3 1 1
7 4352 1 1 30 HIS HD1 H 4.782 -6.376 2.553 1.00 . A A . 30 HIS HD1 1 1
7 4353 1 1 30 HIS HD2 H 1.789 -4.971 5.089 1.00 . A A . 30 HIS HD2 1 1
7 4354 1 1 30 HIS HE1 H 3.978 -8.373 3.894 1.00 . A A . 30 HIS HE1 1 1
7 4355 1 1 30 HIS N N 2.844 -4.636 0.803 1.00 . A A . 30 HIS N 1 1
7 4356 1 1 30 HIS ND1 N 4.078 -6.332 3.236 1.00 . A A . 30 HIS ND1 1 1
7 4357 1 1 30 HIS NE2 N 2.655 -6.973 4.817 1.00 . A A . 30 HIS NE2 1 1
7 4358 1 1 30 HIS O O 3.732 -1.963 0.526 1.00 . A A . 30 HIS O 1 1
7 4359 1 1 31 CYS C C 3.352 0.600 1.380 1.00 . A A . 31 CYS C 1 1
7 4360 1 1 31 CYS CA C 1.956 0.040 1.179 1.00 . A A . 31 CYS CA 1 1
7 4361 1 1 31 CYS CB C 0.964 0.907 1.947 1.00 . A A . 31 CYS CB 1 1
7 4362 1 1 31 CYS H H 1.167 -1.602 2.263 1.00 . A A . 31 CYS H 1 1
7 4363 1 1 31 CYS HA H 1.709 0.065 0.128 1.00 . A A . 31 CYS HA 1 1
7 4364 1 1 31 CYS HB2 H 1.021 0.662 2.992 1.00 . A A . 31 CYS HB2 1 1
7 4365 1 1 31 CYS HB3 H 1.212 1.945 1.808 1.00 . A A . 31 CYS HB3 1 1
7 4366 1 1 31 CYS N N 1.892 -1.334 1.658 1.00 . A A . 31 CYS N 1 1
7 4367 1 1 31 CYS O O 3.751 0.901 2.505 1.00 . A A . 31 CYS O 1 1
7 4368 1 1 31 CYS SG S -0.714 0.599 1.346 1.00 . A A . 31 CYS SG 1 1
7 4369 1 1 32 LYS C C 5.573 2.538 -0.447 1.00 . A A . 32 LYS C 1 1
7 4370 1 1 32 LYS CA C 5.451 1.252 0.347 1.00 . A A . 32 LYS CA 1 1
7 4371 1 1 32 LYS CB C 6.422 0.220 -0.223 1.00 . A A . 32 LYS CB 1 1
7 4372 1 1 32 LYS CD C 8.258 1.048 1.282 1.00 . A A . 32 LYS CD 1 1
7 4373 1 1 32 LYS CE C 9.777 0.993 1.436 1.00 . A A . 32 LYS CE 1 1
7 4374 1 1 32 LYS CG C 7.870 0.742 -0.171 1.00 . A A . 32 LYS CG 1 1
7 4375 1 1 32 LYS H H 3.710 0.469 -0.588 1.00 . A A . 32 LYS H 1 1
7 4376 1 1 32 LYS HA H 5.706 1.449 1.374 1.00 . A A . 32 LYS HA 1 1
7 4377 1 1 32 LYS HB2 H 6.350 -0.690 0.343 1.00 . A A . 32 LYS HB2 1 1
7 4378 1 1 32 LYS HB3 H 6.154 0.017 -1.239 1.00 . A A . 32 LYS HB3 1 1
7 4379 1 1 32 LYS HD2 H 7.913 2.039 1.542 1.00 . A A . 32 LYS HD2 1 1
7 4380 1 1 32 LYS HD3 H 7.803 0.321 1.935 1.00 . A A . 32 LYS HD3 1 1
7 4381 1 1 32 LYS HE2 H 10.040 1.193 2.465 1.00 . A A . 32 LYS HE2 1 1
7 4382 1 1 32 LYS HE3 H 10.135 0.014 1.156 1.00 . A A . 32 LYS HE3 1 1
7 4383 1 1 32 LYS HG2 H 8.534 -0.011 -0.568 1.00 . A A . 32 LYS HG2 1 1
7 4384 1 1 32 LYS HG3 H 7.960 1.639 -0.763 1.00 . A A . 32 LYS HG3 1 1
7 4385 1 1 32 LYS HZ1 H 11.333 2.278 0.931 1.00 . A A . 32 LYS HZ1 1 1
7 4386 1 1 32 LYS HZ2 H 9.792 2.865 0.533 1.00 . A A . 32 LYS HZ2 1 1
7 4387 1 1 32 LYS HZ3 H 10.499 1.638 -0.403 1.00 . A A . 32 LYS HZ3 1 1
7 4388 1 1 32 LYS N N 4.088 0.731 0.282 1.00 . A A . 32 LYS N 1 1
7 4389 1 1 32 LYS NZ N 10.397 2.021 0.558 1.00 . A A . 32 LYS NZ 1 1
7 4390 1 1 32 LYS O O 5.221 2.582 -1.624 1.00 . A A . 32 LYS O 1 1
7 4391 1 1 33 LYS C C 7.477 4.836 -1.382 1.00 . A A . 33 LYS C 1 1
7 4392 1 1 33 LYS CA C 6.266 4.868 -0.458 1.00 . A A . 33 LYS CA 1 1
7 4393 1 1 33 LYS CB C 6.448 5.979 0.579 1.00 . A A . 33 LYS CB 1 1
7 4394 1 1 33 LYS CD C 5.968 8.371 1.112 1.00 . A A . 33 LYS CD 1 1
7 4395 1 1 33 LYS CE C 5.251 9.625 0.616 1.00 . A A . 33 LYS CE 1 1
7 4396 1 1 33 LYS CG C 5.966 7.319 0.005 1.00 . A A . 33 LYS CG 1 1
7 4397 1 1 33 LYS H H 6.359 3.476 1.134 1.00 . A A . 33 LYS H 1 1
7 4398 1 1 33 LYS HA H 5.390 5.075 -1.045 1.00 . A A . 33 LYS HA 1 1
7 4399 1 1 33 LYS HB2 H 5.886 5.740 1.466 1.00 . A A . 33 LYS HB2 1 1
7 4400 1 1 33 LYS HB3 H 7.492 6.059 0.832 1.00 . A A . 33 LYS HB3 1 1
7 4401 1 1 33 LYS HD2 H 5.456 7.983 1.982 1.00 . A A . 33 LYS HD2 1 1
7 4402 1 1 33 LYS HD3 H 6.984 8.618 1.371 1.00 . A A . 33 LYS HD3 1 1
7 4403 1 1 33 LYS HE2 H 5.780 10.028 -0.235 1.00 . A A . 33 LYS HE2 1 1
7 4404 1 1 33 LYS HE3 H 4.238 9.368 0.327 1.00 . A A . 33 LYS HE3 1 1
7 4405 1 1 33 LYS HG2 H 6.628 7.631 -0.790 1.00 . A A . 33 LYS HG2 1 1
7 4406 1 1 33 LYS HG3 H 4.961 7.217 -0.381 1.00 . A A . 33 LYS HG3 1 1
7 4407 1 1 33 LYS HZ1 H 4.692 11.476 1.388 1.00 . A A . 33 LYS HZ1 1 1
7 4408 1 1 33 LYS HZ2 H 6.188 10.914 1.957 1.00 . A A . 33 LYS HZ2 1 1
7 4409 1 1 33 LYS HZ3 H 4.746 10.232 2.543 1.00 . A A . 33 LYS HZ3 1 1
7 4410 1 1 33 LYS N N 6.091 3.579 0.201 1.00 . A A . 33 LYS N 1 1
7 4411 1 1 33 LYS NZ N 5.216 10.639 1.708 1.00 . A A . 33 LYS NZ 1 1
7 4412 1 1 33 LYS O O 8.501 4.220 -1.077 1.00 . A A . 33 LYS O 1 1
7 4413 1 1 34 TYR C C 8.307 6.869 -4.329 1.00 . A A . 34 TYR C 1 1
7 4414 1 1 34 TYR CA C 8.369 5.556 -3.544 1.00 . A A . 34 TYR CA 1 1
7 4415 1 1 34 TYR CB C 8.201 4.402 -4.532 1.00 . A A . 34 TYR CB 1 1
7 4416 1 1 34 TYR CD1 C 5.837 5.398 -4.988 1.00 . A A . 34 TYR CD1 1 1
7 4417 1 1 34 TYR CD2 C 6.662 3.545 -6.328 1.00 . A A . 34 TYR CD2 1 1
7 4418 1 1 34 TYR CE1 C 4.663 5.410 -5.749 1.00 . A A . 34 TYR CE1 1 1
7 4419 1 1 34 TYR CE2 C 5.481 3.567 -7.076 1.00 . A A . 34 TYR CE2 1 1
7 4420 1 1 34 TYR CG C 6.859 4.450 -5.276 1.00 . A A . 34 TYR CG 1 1
7 4421 1 1 34 TYR CZ C 4.487 4.499 -6.783 1.00 . A A . 34 TYR CZ 1 1
7 4422 1 1 34 TYR H H 6.482 5.940 -2.687 1.00 . A A . 34 TYR H 1 1
7 4423 1 1 34 TYR HA H 9.336 5.471 -3.073 1.00 . A A . 34 TYR HA 1 1
7 4424 1 1 34 TYR HB2 H 8.990 4.447 -5.255 1.00 . A A . 34 TYR HB2 1 1
7 4425 1 1 34 TYR HB3 H 8.272 3.473 -3.997 1.00 . A A . 34 TYR HB3 1 1
7 4426 1 1 34 TYR HD1 H 5.937 6.106 -4.194 1.00 . A A . 34 TYR HD1 1 1
7 4427 1 1 34 TYR HD2 H 7.429 2.819 -6.555 1.00 . A A . 34 TYR HD2 1 1
7 4428 1 1 34 TYR HE1 H 3.881 6.124 -5.531 1.00 . A A . 34 TYR HE1 1 1
7 4429 1 1 34 TYR HE2 H 5.343 2.864 -7.883 1.00 . A A . 34 TYR HE2 1 1
7 4430 1 1 34 TYR HH H 3.485 5.133 -8.272 1.00 . A A . 34 TYR HH 1 1
7 4431 1 1 34 TYR N N 7.327 5.494 -2.522 1.00 . A A . 34 TYR N 1 1
7 4432 1 1 34 TYR O O 7.734 7.851 -3.868 1.00 . A A . 34 TYR O 1 1
7 4433 1 1 34 TYR OH O 3.335 4.532 -7.533 1.00 . A A . 34 TYR OH 1 1
7 4434 1 1 35 LYS C C 8.048 7.778 -7.669 1.00 . A A . 35 LYS C 1 1
7 4435 1 1 35 LYS CA C 8.878 8.039 -6.396 1.00 . A A . 35 LYS CA 1 1
7 4436 1 1 35 LYS CB C 10.310 8.404 -6.800 1.00 . A A . 35 LYS CB 1 1
7 4437 1 1 35 LYS CD C 11.837 6.695 -5.815 1.00 . A A . 35 LYS CD 1 1
7 4438 1 1 35 LYS CE C 12.534 5.363 -6.073 1.00 . A A . 35 LYS CE 1 1
7 4439 1 1 35 LYS CG C 11.106 7.134 -7.086 1.00 . A A . 35 LYS CG 1 1
7 4440 1 1 35 LYS H H 9.315 6.042 -5.858 1.00 . A A . 35 LYS H 1 1
7 4441 1 1 35 LYS HA H 8.459 8.867 -5.851 1.00 . A A . 35 LYS HA 1 1
7 4442 1 1 35 LYS HB2 H 10.286 9.022 -7.687 1.00 . A A . 35 LYS HB2 1 1
7 4443 1 1 35 LYS HB3 H 10.782 8.949 -5.996 1.00 . A A . 35 LYS HB3 1 1
7 4444 1 1 35 LYS HD2 H 12.569 7.439 -5.548 1.00 . A A . 35 LYS HD2 1 1
7 4445 1 1 35 LYS HD3 H 11.133 6.579 -5.006 1.00 . A A . 35 LYS HD3 1 1
7 4446 1 1 35 LYS HE2 H 13.060 5.054 -5.183 1.00 . A A . 35 LYS HE2 1 1
7 4447 1 1 35 LYS HE3 H 11.799 4.617 -6.336 1.00 . A A . 35 LYS HE3 1 1
7 4448 1 1 35 LYS HG2 H 10.433 6.351 -7.410 1.00 . A A . 35 LYS HG2 1 1
7 4449 1 1 35 LYS HG3 H 11.827 7.332 -7.864 1.00 . A A . 35 LYS HG3 1 1
7 4450 1 1 35 LYS HZ1 H 14.401 5.082 -6.942 1.00 . A A . 35 LYS HZ1 1 1
7 4451 1 1 35 LYS HZ2 H 13.651 6.541 -7.373 1.00 . A A . 35 LYS HZ2 1 1
7 4452 1 1 35 LYS HZ3 H 13.113 5.076 -8.050 1.00 . A A . 35 LYS HZ3 1 1
7 4453 1 1 35 LYS N N 8.884 6.861 -5.536 1.00 . A A . 35 LYS N 1 1
7 4454 1 1 35 LYS NZ N 13.497 5.527 -7.194 1.00 . A A . 35 LYS NZ 1 1
7 4455 1 1 35 LYS O O 8.551 7.189 -8.625 1.00 . A A . 35 LYS O 1 1
7 4456 1 1 36 PRO C C 6.567 8.511 -10.194 1.00 . A A . 36 PRO C 1 1
7 4457 1 1 36 PRO CA C 5.914 8.010 -8.907 1.00 . A A . 36 PRO CA 1 1
7 4458 1 1 36 PRO CB C 4.672 8.850 -8.583 1.00 . A A . 36 PRO CB 1 1
7 4459 1 1 36 PRO CD C 6.089 8.915 -6.628 1.00 . A A . 36 PRO CD 1 1
7 4460 1 1 36 PRO CG C 4.634 8.939 -7.097 1.00 . A A . 36 PRO CG 1 1
7 4461 1 1 36 PRO HA H 5.637 6.971 -9.005 1.00 . A A . 36 PRO HA 1 1
7 4462 1 1 36 PRO HB2 H 4.768 9.837 -9.017 1.00 . A A . 36 PRO HB2 1 1
7 4463 1 1 36 PRO HB3 H 3.783 8.362 -8.945 1.00 . A A . 36 PRO HB3 1 1
7 4464 1 1 36 PRO HD2 H 6.471 9.921 -6.516 1.00 . A A . 36 PRO HD2 1 1
7 4465 1 1 36 PRO HD3 H 6.180 8.361 -5.704 1.00 . A A . 36 PRO HD3 1 1
7 4466 1 1 36 PRO HG2 H 4.163 9.865 -6.796 1.00 . A A . 36 PRO HG2 1 1
7 4467 1 1 36 PRO HG3 H 4.105 8.099 -6.687 1.00 . A A . 36 PRO HG3 1 1
7 4468 1 1 36 PRO N N 6.799 8.208 -7.710 1.00 . A A . 36 PRO N 1 1
7 4469 1 1 36 PRO O O 7.308 9.495 -10.182 1.00 . A A . 36 PRO O 1 1
7 4470 1 1 37 TYR C C 5.800 8.763 -13.505 1.00 . A A . 37 TYR C 1 1
7 4471 1 1 37 TYR CA C 6.872 8.189 -12.589 1.00 . A A . 37 TYR CA 1 1
7 4472 1 1 37 TYR CB C 7.495 6.956 -13.241 1.00 . A A . 37 TYR CB 1 1
7 4473 1 1 37 TYR CD1 C 8.320 5.601 -11.293 1.00 . A A . 37 TYR CD1 1 1
7 4474 1 1 37 TYR CD2 C 9.937 6.815 -12.631 1.00 . A A . 37 TYR CD2 1 1
7 4475 1 1 37 TYR CE1 C 9.351 5.121 -10.480 1.00 . A A . 37 TYR CE1 1 1
7 4476 1 1 37 TYR CE2 C 10.970 6.336 -11.816 1.00 . A A . 37 TYR CE2 1 1
7 4477 1 1 37 TYR CG C 8.611 6.448 -12.368 1.00 . A A . 37 TYR CG 1 1
7 4478 1 1 37 TYR CZ C 10.678 5.488 -10.741 1.00 . A A . 37 TYR CZ 1 1
7 4479 1 1 37 TYR H H 5.705 7.038 -11.243 1.00 . A A . 37 TYR H 1 1
7 4480 1 1 37 TYR HA H 7.641 8.929 -12.436 1.00 . A A . 37 TYR HA 1 1
7 4481 1 1 37 TYR HB2 H 6.743 6.188 -13.353 1.00 . A A . 37 TYR HB2 1 1
7 4482 1 1 37 TYR HB3 H 7.888 7.221 -14.212 1.00 . A A . 37 TYR HB3 1 1
7 4483 1 1 37 TYR HD1 H 7.297 5.320 -11.091 1.00 . A A . 37 TYR HD1 1 1
7 4484 1 1 37 TYR HD2 H 10.161 7.471 -13.458 1.00 . A A . 37 TYR HD2 1 1
7 4485 1 1 37 TYR HE1 H 9.123 4.469 -9.649 1.00 . A A . 37 TYR HE1 1 1
7 4486 1 1 37 TYR HE2 H 11.994 6.619 -12.018 1.00 . A A . 37 TYR HE2 1 1
7 4487 1 1 37 TYR HH H 11.302 4.487 -9.239 1.00 . A A . 37 TYR HH 1 1
7 4488 1 1 37 TYR N N 6.296 7.819 -11.299 1.00 . A A . 37 TYR N 1 1
7 4489 1 1 37 TYR O O 4.639 8.361 -13.450 1.00 . A A . 37 TYR O 1 1
7 4490 1 1 37 TYR OH O 11.697 5.012 -9.940 1.00 . A A . 37 TYR OH 1 1
7 4491 1 1 38 VAL C C 4.678 9.314 -16.241 1.00 . A A . 38 VAL C 1 1
7 4492 1 1 38 VAL CA C 5.253 10.339 -15.260 1.00 . A A . 38 VAL CA 1 1
7 4493 1 1 38 VAL CB C 5.945 11.459 -16.038 1.00 . A A . 38 VAL CB 1 1
7 4494 1 1 38 VAL CG1 C 6.203 12.642 -15.107 1.00 . A A . 38 VAL CG1 1 1
7 4495 1 1 38 VAL CG2 C 7.279 10.945 -16.588 1.00 . A A . 38 VAL CG2 1 1
7 4496 1 1 38 VAL H H 7.134 9.995 -14.343 1.00 . A A . 38 VAL H 1 1
7 4497 1 1 38 VAL HA H 4.453 10.764 -14.677 1.00 . A A . 38 VAL HA 1 1
7 4498 1 1 38 VAL HB H 5.316 11.773 -16.855 1.00 . A A . 38 VAL HB 1 1
7 4499 1 1 38 VAL HG11 H 6.483 12.279 -14.129 1.00 . A A . 38 VAL HG11 1 1
7 4500 1 1 38 VAL HG12 H 5.305 13.236 -15.026 1.00 . A A . 38 VAL HG12 1 1
7 4501 1 1 38 VAL HG13 H 7.001 13.249 -15.509 1.00 . A A . 38 VAL HG13 1 1
7 4502 1 1 38 VAL HG21 H 7.291 9.865 -16.550 1.00 . A A . 38 VAL HG21 1 1
7 4503 1 1 38 VAL HG22 H 8.090 11.334 -15.990 1.00 . A A . 38 VAL HG22 1 1
7 4504 1 1 38 VAL HG23 H 7.394 11.271 -17.611 1.00 . A A . 38 VAL HG23 1 1
7 4505 1 1 38 VAL N N 6.196 9.711 -14.343 1.00 . A A . 38 VAL N 1 1
7 4506 1 1 38 VAL O O 5.352 8.349 -16.600 1.00 . A A . 38 VAL O 1 1
7 4507 1 1 39 PRO C C 3.443 8.621 -19.030 1.00 . A A . 39 PRO C 1 1
7 4508 1 1 39 PRO CA C 2.797 8.568 -17.647 1.00 . A A . 39 PRO CA 1 1
7 4509 1 1 39 PRO CB C 1.346 9.060 -17.701 1.00 . A A . 39 PRO CB 1 1
7 4510 1 1 39 PRO CD C 2.556 10.615 -16.315 1.00 . A A . 39 PRO CD 1 1
7 4511 1 1 39 PRO CG C 1.407 10.498 -17.310 1.00 . A A . 39 PRO CG 1 1
7 4512 1 1 39 PRO HA H 2.820 7.561 -17.265 1.00 . A A . 39 PRO HA 1 1
7 4513 1 1 39 PRO HB2 H 0.955 8.959 -18.703 1.00 . A A . 39 PRO HB2 1 1
7 4514 1 1 39 PRO HB3 H 0.738 8.512 -17.001 1.00 . A A . 39 PRO HB3 1 1
7 4515 1 1 39 PRO HD2 H 3.053 11.569 -16.426 1.00 . A A . 39 PRO HD2 1 1
7 4516 1 1 39 PRO HD3 H 2.201 10.488 -15.303 1.00 . A A . 39 PRO HD3 1 1
7 4517 1 1 39 PRO HG2 H 1.598 11.111 -18.180 1.00 . A A . 39 PRO HG2 1 1
7 4518 1 1 39 PRO HG3 H 0.485 10.793 -16.837 1.00 . A A . 39 PRO HG3 1 1
7 4519 1 1 39 PRO N N 3.453 9.502 -16.683 1.00 . A A . 39 PRO N 1 1
7 4520 1 1 39 PRO O O 4.060 9.622 -19.400 1.00 . A A . 39 PRO O 1 1
7 4521 1 1 40 VAL C C 2.770 7.435 -22.173 1.00 . A A . 40 VAL C 1 1
7 4522 1 1 40 VAL CA C 3.873 7.453 -21.124 1.00 . A A . 40 VAL CA 1 1
7 4523 1 1 40 VAL CB C 4.722 6.185 -21.257 1.00 . A A . 40 VAL CB 1 1
7 4524 1 1 40 VAL CG1 C 3.849 4.954 -21.003 1.00 . A A . 40 VAL CG1 1 1
7 4525 1 1 40 VAL CG2 C 5.303 6.110 -22.671 1.00 . A A . 40 VAL CG2 1 1
7 4526 1 1 40 VAL H H 2.801 6.768 -19.429 1.00 . A A . 40 VAL H 1 1
7 4527 1 1 40 VAL HA H 4.503 8.313 -21.289 1.00 . A A . 40 VAL HA 1 1
7 4528 1 1 40 VAL HB H 5.524 6.212 -20.535 1.00 . A A . 40 VAL HB 1 1
7 4529 1 1 40 VAL HG11 H 3.097 4.877 -21.776 1.00 . A A . 40 VAL HG11 1 1
7 4530 1 1 40 VAL HG12 H 3.365 5.046 -20.041 1.00 . A A . 40 VAL HG12 1 1
7 4531 1 1 40 VAL HG13 H 4.465 4.067 -21.012 1.00 . A A . 40 VAL HG13 1 1
7 4532 1 1 40 VAL HG21 H 4.597 5.620 -23.325 1.00 . A A . 40 VAL HG21 1 1
7 4533 1 1 40 VAL HG22 H 6.226 5.551 -22.652 1.00 . A A . 40 VAL HG22 1 1
7 4534 1 1 40 VAL HG23 H 5.495 7.109 -23.035 1.00 . A A . 40 VAL HG23 1 1
7 4535 1 1 40 VAL N N 3.300 7.533 -19.784 1.00 . A A . 40 VAL N 1 1
7 4536 1 1 40 VAL O O 1.690 6.888 -21.945 1.00 . A A . 40 VAL O 1 1
7 4537 1 1 41 THR C C 0.838 8.889 -23.966 1.00 . A A . 41 THR C 1 1
7 4538 1 1 41 THR CA C 2.068 8.101 -24.401 1.00 . A A . 41 THR CA 1 1
7 4539 1 1 41 THR CB C 1.655 6.684 -24.807 1.00 . A A . 41 THR CB 1 1
7 4540 1 1 41 THR CG2 C 1.002 6.717 -26.190 1.00 . A A . 41 THR CG2 1 1
7 4541 1 1 41 THR H H 3.921 8.468 -23.443 1.00 . A A . 41 THR H 1 1
7 4542 1 1 41 THR HA H 2.516 8.590 -25.251 1.00 . A A . 41 THR HA 1 1
7 4543 1 1 41 THR HB H 0.948 6.293 -24.091 1.00 . A A . 41 THR HB 1 1
7 4544 1 1 41 THR HG1 H 2.952 5.588 -25.754 1.00 . A A . 41 THR HG1 1 1
7 4545 1 1 41 THR HG21 H 0.249 7.492 -26.214 1.00 . A A . 41 THR HG21 1 1
7 4546 1 1 41 THR HG22 H 0.542 5.762 -26.394 1.00 . A A . 41 THR HG22 1 1
7 4547 1 1 41 THR HG23 H 1.754 6.923 -26.938 1.00 . A A . 41 THR HG23 1 1
7 4548 1 1 41 THR N N 3.045 8.046 -23.321 1.00 . A A . 41 THR N 1 1
7 4549 1 1 41 THR O O -0.174 8.311 -23.567 1.00 . A A . 41 THR O 1 1
7 4550 1 1 41 THR OG1 O 2.804 5.849 -24.844 1.00 . A A . 41 THR OG1 1 1
7 4551 1 1 42 THR C C -1.204 11.168 -24.784 1.00 . A A . 42 THR C 1 1
7 4552 1 1 42 THR CA C -0.182 11.071 -23.655 1.00 . A A . 42 THR CA 1 1
7 4553 1 1 42 THR CB C 0.332 12.471 -23.312 1.00 . A A . 42 THR CB 1 1
7 4554 1 1 42 THR CG2 C 1.203 12.401 -22.057 1.00 . A A . 42 THR CG2 1 1
7 4555 1 1 42 THR H H 1.761 10.619 -24.370 1.00 . A A . 42 THR H 1 1
7 4556 1 1 42 THR HA H -0.662 10.653 -22.782 1.00 . A A . 42 THR HA 1 1
7 4557 1 1 42 THR HB H -0.504 13.128 -23.128 1.00 . A A . 42 THR HB 1 1
7 4558 1 1 42 THR HG1 H 1.861 13.432 -24.035 1.00 . A A . 42 THR HG1 1 1
7 4559 1 1 42 THR HG21 H 0.575 12.258 -21.189 1.00 . A A . 42 THR HG21 1 1
7 4560 1 1 42 THR HG22 H 1.756 13.323 -21.952 1.00 . A A . 42 THR HG22 1 1
7 4561 1 1 42 THR HG23 H 1.893 11.575 -22.144 1.00 . A A . 42 THR HG23 1 1
7 4562 1 1 42 THR N N 0.930 10.212 -24.044 1.00 . A A . 42 THR N 1 1
7 4563 1 1 42 THR O O -1.986 12.103 -24.771 1.00 . A A . 42 THR O 1 1
7 4564 1 1 42 THR OG1 O 1.101 12.970 -24.397 1.00 . A A . 42 THR OG1 1 1
8 4565 1 1 1 ASP C C -10.091 2.186 4.345 1.00 . A A . 1 ASP C 1 1
8 4566 1 1 1 ASP CA C -11.085 2.449 5.469 1.00 . A A . 1 ASP CA 1 1
8 4567 1 1 1 ASP CB C -11.201 3.955 5.725 1.00 . A A . 1 ASP CB 1 1
8 4568 1 1 1 ASP CG C -12.417 4.245 6.597 1.00 . A A . 1 ASP CG 1 1
8 4569 1 1 1 ASP HA H -12.050 2.058 5.189 1.00 . A A . 1 ASP HA 1 1
8 4570 1 1 1 ASP HB2 H -10.310 4.302 6.227 1.00 . A A . 1 ASP HB2 1 1
8 4571 1 1 1 ASP HB3 H -11.306 4.472 4.783 1.00 . A A . 1 ASP HB3 1 1
8 4572 1 1 1 ASP N N -10.616 1.772 6.709 1.00 . A A . 1 ASP N 1 1
8 4573 1 1 1 ASP O O -10.479 1.981 3.193 1.00 . A A . 1 ASP O 1 1
8 4574 1 1 1 ASP OD1 O -13.214 3.339 6.788 1.00 . A A . 1 ASP OD1 1 1
8 4575 1 1 1 ASP OD2 O -12.538 5.367 7.059 1.00 . A A . 1 ASP OD2 1 1
8 4576 1 1 2 CYS C C -6.477 1.494 4.375 1.00 . A A . 2 CYS C 1 1
8 4577 1 1 2 CYS CA C -7.762 1.959 3.700 1.00 . A A . 2 CYS CA 1 1
8 4578 1 1 2 CYS CB C -7.488 3.233 2.908 1.00 . A A . 2 CYS CB 1 1
8 4579 1 1 2 CYS H H -8.567 2.367 5.620 1.00 . A A . 2 CYS H 1 1
8 4580 1 1 2 CYS HA H -8.095 1.192 3.019 1.00 . A A . 2 CYS HA 1 1
8 4581 1 1 2 CYS HB2 H -6.743 3.026 2.157 1.00 . A A . 2 CYS HB2 1 1
8 4582 1 1 2 CYS HB3 H -8.396 3.567 2.433 1.00 . A A . 2 CYS HB3 1 1
8 4583 1 1 2 CYS N N -8.812 2.197 4.687 1.00 . A A . 2 CYS N 1 1
8 4584 1 1 2 CYS O O -6.348 1.558 5.596 1.00 . A A . 2 CYS O 1 1
8 4585 1 1 2 CYS SG S -6.877 4.524 4.022 1.00 . A A . 2 CYS SG 1 1
8 4586 1 1 3 ALA C C -3.217 1.688 4.091 1.00 . A A . 3 ALA C 1 1
8 4587 1 1 3 ALA CA C -4.251 0.565 4.107 1.00 . A A . 3 ALA CA 1 1
8 4588 1 1 3 ALA CB C -3.737 -0.615 3.285 1.00 . A A . 3 ALA CB 1 1
8 4589 1 1 3 ALA H H -5.678 1.005 2.601 1.00 . A A . 3 ALA H 1 1
8 4590 1 1 3 ALA HA H -4.400 0.240 5.127 1.00 . A A . 3 ALA HA 1 1
8 4591 1 1 3 ALA HB1 H -3.596 -1.471 3.928 1.00 . A A . 3 ALA HB1 1 1
8 4592 1 1 3 ALA HB2 H -2.793 -0.349 2.829 1.00 . A A . 3 ALA HB2 1 1
8 4593 1 1 3 ALA HB3 H -4.452 -0.857 2.514 1.00 . A A . 3 ALA HB3 1 1
8 4594 1 1 3 ALA N N -5.522 1.032 3.571 1.00 . A A . 3 ALA N 1 1
8 4595 1 1 3 ALA O O -2.935 2.268 3.043 1.00 . A A . 3 ALA O 1 1
8 4596 1 1 4 LYS C C -0.295 2.539 4.930 1.00 . A A . 4 LYS C 1 1
8 4597 1 1 4 LYS CA C -1.660 3.048 5.372 1.00 . A A . 4 LYS CA 1 1
8 4598 1 1 4 LYS CB C -1.565 3.534 6.819 1.00 . A A . 4 LYS CB 1 1
8 4599 1 1 4 LYS CD C -2.649 5.782 6.762 1.00 . A A . 4 LYS CD 1 1
8 4600 1 1 4 LYS CE C -2.399 7.251 6.430 1.00 . A A . 4 LYS CE 1 1
8 4601 1 1 4 LYS CG C -1.312 5.044 6.847 1.00 . A A . 4 LYS CG 1 1
8 4602 1 1 4 LYS H H -2.933 1.495 6.060 1.00 . A A . 4 LYS H 1 1
8 4603 1 1 4 LYS HA H -1.953 3.872 4.740 1.00 . A A . 4 LYS HA 1 1
8 4604 1 1 4 LYS HB2 H -2.487 3.316 7.332 1.00 . A A . 4 LYS HB2 1 1
8 4605 1 1 4 LYS HB3 H -0.749 3.027 7.312 1.00 . A A . 4 LYS HB3 1 1
8 4606 1 1 4 LYS HD2 H -3.260 5.334 5.990 1.00 . A A . 4 LYS HD2 1 1
8 4607 1 1 4 LYS HD3 H -3.158 5.710 7.711 1.00 . A A . 4 LYS HD3 1 1
8 4608 1 1 4 LYS HE2 H -3.297 7.820 6.617 1.00 . A A . 4 LYS HE2 1 1
8 4609 1 1 4 LYS HE3 H -1.598 7.628 7.050 1.00 . A A . 4 LYS HE3 1 1
8 4610 1 1 4 LYS HG2 H -0.812 5.306 7.767 1.00 . A A . 4 LYS HG2 1 1
8 4611 1 1 4 LYS HG3 H -0.692 5.327 6.009 1.00 . A A . 4 LYS HG3 1 1
8 4612 1 1 4 LYS HZ1 H -2.641 8.069 4.531 1.00 . A A . 4 LYS HZ1 1 1
8 4613 1 1 4 LYS HZ2 H -2.120 6.455 4.526 1.00 . A A . 4 LYS HZ2 1 1
8 4614 1 1 4 LYS HZ3 H -1.032 7.698 4.924 1.00 . A A . 4 LYS HZ3 1 1
8 4615 1 1 4 LYS N N -2.661 1.990 5.260 1.00 . A A . 4 LYS N 1 1
8 4616 1 1 4 LYS NZ N -2.018 7.379 4.994 1.00 . A A . 4 LYS NZ 1 1
8 4617 1 1 4 LYS O O -0.194 1.468 4.349 1.00 . A A . 4 LYS O 1 1
8 4618 1 1 5 GLU C C 2.512 1.612 5.524 1.00 . A A . 5 GLU C 1 1
8 4619 1 1 5 GLU CA C 2.104 2.911 4.829 1.00 . A A . 5 GLU CA 1 1
8 4620 1 1 5 GLU CB C 3.091 4.017 5.207 1.00 . A A . 5 GLU CB 1 1
8 4621 1 1 5 GLU CD C 5.487 4.740 5.104 1.00 . A A . 5 GLU CD 1 1
8 4622 1 1 5 GLU CG C 4.511 3.611 4.798 1.00 . A A . 5 GLU CG 1 1
8 4623 1 1 5 GLU H H 0.620 4.165 5.672 1.00 . A A . 5 GLU H 1 1
8 4624 1 1 5 GLU HA H 2.142 2.764 3.761 1.00 . A A . 5 GLU HA 1 1
8 4625 1 1 5 GLU HB2 H 2.817 4.929 4.698 1.00 . A A . 5 GLU HB2 1 1
8 4626 1 1 5 GLU HB3 H 3.057 4.177 6.273 1.00 . A A . 5 GLU HB3 1 1
8 4627 1 1 5 GLU HG2 H 4.811 2.732 5.353 1.00 . A A . 5 GLU HG2 1 1
8 4628 1 1 5 GLU HG3 H 4.535 3.391 3.744 1.00 . A A . 5 GLU HG3 1 1
8 4629 1 1 5 GLU N N 0.753 3.312 5.207 1.00 . A A . 5 GLU N 1 1
8 4630 1 1 5 GLU O O 2.417 1.494 6.747 1.00 . A A . 5 GLU O 1 1
8 4631 1 1 5 GLU OE1 O 5.049 5.755 5.617 1.00 . A A . 5 GLU OE1 1 1
8 4632 1 1 5 GLU OE2 O 6.662 4.574 4.815 1.00 . A A . 5 GLU OE2 1 1
8 4633 1 1 6 GLY C C 2.228 -1.546 5.550 1.00 . A A . 6 GLY C 1 1
8 4634 1 1 6 GLY CA C 3.415 -0.635 5.265 1.00 . A A . 6 GLY CA 1 1
8 4635 1 1 6 GLY H H 3.038 0.815 3.770 1.00 . A A . 6 GLY H 1 1
8 4636 1 1 6 GLY HA2 H 4.063 -1.109 4.545 1.00 . A A . 6 GLY HA2 1 1
8 4637 1 1 6 GLY HA3 H 3.964 -0.483 6.178 1.00 . A A . 6 GLY HA3 1 1
8 4638 1 1 6 GLY N N 2.977 0.652 4.734 1.00 . A A . 6 GLY N 1 1
8 4639 1 1 6 GLY O O 2.398 -2.665 6.031 1.00 . A A . 6 GLY O 1 1
8 4640 1 1 7 GLU C C -0.466 -2.735 4.297 1.00 . A A . 7 GLU C 1 1
8 4641 1 1 7 GLU CA C -0.175 -1.848 5.495 1.00 . A A . 7 GLU CA 1 1
8 4642 1 1 7 GLU CB C -1.366 -0.927 5.768 1.00 . A A . 7 GLU CB 1 1
8 4643 1 1 7 GLU CD C -0.899 -0.896 8.229 1.00 . A A . 7 GLU CD 1 1
8 4644 1 1 7 GLU CG C -1.054 -0.040 6.979 1.00 . A A . 7 GLU CG 1 1
8 4645 1 1 7 GLU H H 0.948 -0.160 4.875 1.00 . A A . 7 GLU H 1 1
8 4646 1 1 7 GLU HA H -0.012 -2.476 6.360 1.00 . A A . 7 GLU HA 1 1
8 4647 1 1 7 GLU HB2 H -1.552 -0.313 4.902 1.00 . A A . 7 GLU HB2 1 1
8 4648 1 1 7 GLU HB3 H -2.239 -1.524 5.979 1.00 . A A . 7 GLU HB3 1 1
8 4649 1 1 7 GLU HG2 H -0.136 0.504 6.799 1.00 . A A . 7 GLU HG2 1 1
8 4650 1 1 7 GLU HG3 H -1.858 0.660 7.128 1.00 . A A . 7 GLU HG3 1 1
8 4651 1 1 7 GLU N N 1.028 -1.061 5.256 1.00 . A A . 7 GLU N 1 1
8 4652 1 1 7 GLU O O -0.081 -2.422 3.173 1.00 . A A . 7 GLU O 1 1
8 4653 1 1 7 GLU OE1 O -1.409 -2.004 8.231 1.00 . A A . 7 GLU OE1 1 1
8 4654 1 1 7 GLU OE2 O -0.272 -0.431 9.168 1.00 . A A . 7 GLU OE2 1 1
8 4655 1 1 8 VAL C C -2.340 -4.116 2.416 1.00 . A A . 8 VAL C 1 1
8 4656 1 1 8 VAL CA C -1.458 -4.782 3.468 1.00 . A A . 8 VAL CA 1 1
8 4657 1 1 8 VAL CB C -2.180 -6.007 4.038 1.00 . A A . 8 VAL CB 1 1
8 4658 1 1 8 VAL CG1 C -2.671 -6.894 2.891 1.00 . A A . 8 VAL CG1 1 1
8 4659 1 1 8 VAL CG2 C -1.213 -6.804 4.917 1.00 . A A . 8 VAL CG2 1 1
8 4660 1 1 8 VAL H H -1.413 -4.061 5.462 1.00 . A A . 8 VAL H 1 1
8 4661 1 1 8 VAL HA H -0.541 -5.101 3.010 1.00 . A A . 8 VAL HA 1 1
8 4662 1 1 8 VAL HB H -3.025 -5.685 4.632 1.00 . A A . 8 VAL HB 1 1
8 4663 1 1 8 VAL HG11 H -2.892 -7.880 3.269 1.00 . A A . 8 VAL HG11 1 1
8 4664 1 1 8 VAL HG12 H -1.905 -6.961 2.134 1.00 . A A . 8 VAL HG12 1 1
8 4665 1 1 8 VAL HG13 H -3.565 -6.464 2.462 1.00 . A A . 8 VAL HG13 1 1
8 4666 1 1 8 VAL HG21 H -0.406 -7.184 4.309 1.00 . A A . 8 VAL HG21 1 1
8 4667 1 1 8 VAL HG22 H -1.739 -7.628 5.374 1.00 . A A . 8 VAL HG22 1 1
8 4668 1 1 8 VAL HG23 H -0.813 -6.160 5.687 1.00 . A A . 8 VAL HG23 1 1
8 4669 1 1 8 VAL N N -1.139 -3.853 4.544 1.00 . A A . 8 VAL N 1 1
8 4670 1 1 8 VAL O O -3.380 -3.544 2.741 1.00 . A A . 8 VAL O 1 1
8 4671 1 1 9 CYS C C -2.726 -4.529 -1.130 1.00 . A A . 9 CYS C 1 1
8 4672 1 1 9 CYS CA C -2.692 -3.601 0.069 1.00 . A A . 9 CYS CA 1 1
8 4673 1 1 9 CYS CB C -2.081 -2.265 -0.340 1.00 . A A . 9 CYS CB 1 1
8 4674 1 1 9 CYS H H -1.080 -4.672 0.943 1.00 . A A . 9 CYS H 1 1
8 4675 1 1 9 CYS HA H -3.703 -3.430 0.409 1.00 . A A . 9 CYS HA 1 1
8 4676 1 1 9 CYS HB2 H -2.715 -1.788 -1.071 1.00 . A A . 9 CYS HB2 1 1
8 4677 1 1 9 CYS HB3 H -2.004 -1.640 0.531 1.00 . A A . 9 CYS HB3 1 1
8 4678 1 1 9 CYS N N -1.919 -4.199 1.151 1.00 . A A . 9 CYS N 1 1
8 4679 1 1 9 CYS O O -1.702 -4.791 -1.759 1.00 . A A . 9 CYS O 1 1
8 4680 1 1 9 CYS SG S -0.434 -2.527 -1.054 1.00 . A A . 9 CYS SG 1 1
8 4681 1 1 10 SER C C -5.562 -6.251 -2.794 1.00 . A A . 10 SER C 1 1
8 4682 1 1 10 SER CA C -4.090 -5.924 -2.573 1.00 . A A . 10 SER CA 1 1
8 4683 1 1 10 SER CB C -3.314 -7.217 -2.335 1.00 . A A . 10 SER CB 1 1
8 4684 1 1 10 SER H H -4.684 -4.760 -0.897 1.00 . A A . 10 SER H 1 1
8 4685 1 1 10 SER HA H -3.704 -5.450 -3.462 1.00 . A A . 10 SER HA 1 1
8 4686 1 1 10 SER HB2 H -2.275 -6.991 -2.213 1.00 . A A . 10 SER HB2 1 1
8 4687 1 1 10 SER HB3 H -3.684 -7.703 -1.441 1.00 . A A . 10 SER HB3 1 1
8 4688 1 1 10 SER HG H -3.163 -7.605 -4.236 1.00 . A A . 10 SER HG 1 1
8 4689 1 1 10 SER N N -3.913 -5.016 -1.441 1.00 . A A . 10 SER N 1 1
8 4690 1 1 10 SER O O -6.421 -5.374 -2.713 1.00 . A A . 10 SER O 1 1
8 4691 1 1 10 SER OG O -3.473 -8.075 -3.458 1.00 . A A . 10 SER OG 1 1
8 4692 1 1 11 TRP C C -8.080 -7.699 -2.106 1.00 . A A . 11 TRP C 1 1
8 4693 1 1 11 TRP CA C -7.212 -7.946 -3.336 1.00 . A A . 11 TRP CA 1 1
8 4694 1 1 11 TRP CB C -7.237 -9.439 -3.671 1.00 . A A . 11 TRP CB 1 1
8 4695 1 1 11 TRP CD1 C -5.755 -10.573 -1.948 1.00 . A A . 11 TRP CD1 1 1
8 4696 1 1 11 TRP CD2 C -7.949 -10.824 -1.514 1.00 . A A . 11 TRP CD2 1 1
8 4697 1 1 11 TRP CE2 C -7.251 -11.497 -0.484 1.00 . A A . 11 TRP CE2 1 1
8 4698 1 1 11 TRP CE3 C -9.357 -10.832 -1.475 1.00 . A A . 11 TRP CE3 1 1
8 4699 1 1 11 TRP CG C -6.978 -10.239 -2.430 1.00 . A A . 11 TRP CG 1 1
8 4700 1 1 11 TRP CH2 C -9.318 -12.155 0.571 1.00 . A A . 11 TRP CH2 1 1
8 4701 1 1 11 TRP CZ2 C -7.922 -12.156 0.547 1.00 . A A . 11 TRP CZ2 1 1
8 4702 1 1 11 TRP CZ3 C -10.035 -11.497 -0.438 1.00 . A A . 11 TRP CZ3 1 1
8 4703 1 1 11 TRP H H -5.114 -8.173 -3.152 1.00 . A A . 11 TRP H 1 1
8 4704 1 1 11 TRP HA H -7.615 -7.393 -4.169 1.00 . A A . 11 TRP HA 1 1
8 4705 1 1 11 TRP HB2 H -8.207 -9.700 -4.072 1.00 . A A . 11 TRP HB2 1 1
8 4706 1 1 11 TRP HB3 H -6.477 -9.654 -4.405 1.00 . A A . 11 TRP HB3 1 1
8 4707 1 1 11 TRP HD1 H -4.804 -10.299 -2.385 1.00 . A A . 11 TRP HD1 1 1
8 4708 1 1 11 TRP HE1 H -5.189 -11.674 -0.246 1.00 . A A . 11 TRP HE1 1 1
8 4709 1 1 11 TRP HE3 H -9.916 -10.327 -2.248 1.00 . A A . 11 TRP HE3 1 1
8 4710 1 1 11 TRP HH2 H -9.845 -12.664 1.366 1.00 . A A . 11 TRP HH2 1 1
8 4711 1 1 11 TRP HZ2 H -7.365 -12.661 1.320 1.00 . A A . 11 TRP HZ2 1 1
8 4712 1 1 11 TRP HZ3 H -11.115 -11.497 -0.418 1.00 . A A . 11 TRP HZ3 1 1
8 4713 1 1 11 TRP N N -5.841 -7.518 -3.091 1.00 . A A . 11 TRP N 1 1
8 4714 1 1 11 TRP NE1 N -5.919 -11.313 -0.792 1.00 . A A . 11 TRP NE1 1 1
8 4715 1 1 11 TRP O O -9.232 -7.282 -2.221 1.00 . A A . 11 TRP O 1 1
8 4716 1 1 12 GLY C C -8.581 -6.289 0.547 1.00 . A A . 12 GLY C 1 1
8 4717 1 1 12 GLY CA C -8.264 -7.762 0.311 1.00 . A A . 12 GLY CA 1 1
8 4718 1 1 12 GLY H H -6.600 -8.297 -0.893 1.00 . A A . 12 GLY H 1 1
8 4719 1 1 12 GLY HA2 H -9.187 -8.319 0.264 1.00 . A A . 12 GLY HA2 1 1
8 4720 1 1 12 GLY HA3 H -7.673 -8.128 1.138 1.00 . A A . 12 GLY HA3 1 1
8 4721 1 1 12 GLY N N -7.522 -7.964 -0.928 1.00 . A A . 12 GLY N 1 1
8 4722 1 1 12 GLY O O -9.706 -5.932 0.890 1.00 . A A . 12 GLY O 1 1
8 4723 1 1 13 LYS C C -6.856 -3.208 -0.385 1.00 . A A . 13 LYS C 1 1
8 4724 1 1 13 LYS CA C -7.732 -4.003 0.586 1.00 . A A . 13 LYS CA 1 1
8 4725 1 1 13 LYS CB C -7.352 -3.645 2.027 1.00 . A A . 13 LYS CB 1 1
8 4726 1 1 13 LYS CD C -7.998 -3.868 4.433 1.00 . A A . 13 LYS CD 1 1
8 4727 1 1 13 LYS CE C -9.047 -4.431 5.395 1.00 . A A . 13 LYS CE 1 1
8 4728 1 1 13 LYS CG C -8.395 -4.211 2.999 1.00 . A A . 13 LYS CG 1 1
8 4729 1 1 13 LYS H H -6.693 -5.790 0.112 1.00 . A A . 13 LYS H 1 1
8 4730 1 1 13 LYS HA H -8.767 -3.741 0.424 1.00 . A A . 13 LYS HA 1 1
8 4731 1 1 13 LYS HB2 H -6.385 -4.066 2.255 1.00 . A A . 13 LYS HB2 1 1
8 4732 1 1 13 LYS HB3 H -7.311 -2.572 2.128 1.00 . A A . 13 LYS HB3 1 1
8 4733 1 1 13 LYS HD2 H -7.036 -4.307 4.653 1.00 . A A . 13 LYS HD2 1 1
8 4734 1 1 13 LYS HD3 H -7.943 -2.796 4.550 1.00 . A A . 13 LYS HD3 1 1
8 4735 1 1 13 LYS HE2 H -10.010 -3.996 5.175 1.00 . A A . 13 LYS HE2 1 1
8 4736 1 1 13 LYS HE3 H -9.103 -5.504 5.278 1.00 . A A . 13 LYS HE3 1 1
8 4737 1 1 13 LYS HG2 H -9.361 -3.777 2.783 1.00 . A A . 13 LYS HG2 1 1
8 4738 1 1 13 LYS HG3 H -8.450 -5.281 2.893 1.00 . A A . 13 LYS HG3 1 1
8 4739 1 1 13 LYS HZ1 H -8.943 -4.883 7.425 1.00 . A A . 13 LYS HZ1 1 1
8 4740 1 1 13 LYS HZ2 H -9.140 -3.232 7.093 1.00 . A A . 13 LYS HZ2 1 1
8 4741 1 1 13 LYS HZ3 H -7.630 -3.971 6.848 1.00 . A A . 13 LYS HZ3 1 1
8 4742 1 1 13 LYS N N -7.571 -5.441 0.374 1.00 . A A . 13 LYS N 1 1
8 4743 1 1 13 LYS NZ N -8.661 -4.106 6.796 1.00 . A A . 13 LYS NZ 1 1
8 4744 1 1 13 LYS O O -5.952 -3.760 -1.007 1.00 . A A . 13 LYS O 1 1
8 4745 1 1 14 LYS C C -5.647 0.022 -0.590 1.00 . A A . 14 LYS C 1 1
8 4746 1 1 14 LYS CA C -6.370 -1.043 -1.398 1.00 . A A . 14 LYS CA 1 1
8 4747 1 1 14 LYS CB C -7.314 -0.387 -2.407 1.00 . A A . 14 LYS CB 1 1
8 4748 1 1 14 LYS CD C -8.890 -0.795 -4.302 1.00 . A A . 14 LYS CD 1 1
8 4749 1 1 14 LYS CE C -9.516 -1.863 -5.201 1.00 . A A . 14 LYS CE 1 1
8 4750 1 1 14 LYS CG C -7.941 -1.460 -3.301 1.00 . A A . 14 LYS CG 1 1
8 4751 1 1 14 LYS H H -7.864 -1.523 0.011 1.00 . A A . 14 LYS H 1 1
8 4752 1 1 14 LYS HA H -5.633 -1.625 -1.931 1.00 . A A . 14 LYS HA 1 1
8 4753 1 1 14 LYS HB2 H -8.092 0.143 -1.877 1.00 . A A . 14 LYS HB2 1 1
8 4754 1 1 14 LYS HB3 H -6.759 0.309 -3.018 1.00 . A A . 14 LYS HB3 1 1
8 4755 1 1 14 LYS HD2 H -9.669 -0.273 -3.764 1.00 . A A . 14 LYS HD2 1 1
8 4756 1 1 14 LYS HD3 H -8.338 -0.095 -4.909 1.00 . A A . 14 LYS HD3 1 1
8 4757 1 1 14 LYS HE2 H -8.737 -2.364 -5.755 1.00 . A A . 14 LYS HE2 1 1
8 4758 1 1 14 LYS HE3 H -10.046 -2.582 -4.593 1.00 . A A . 14 LYS HE3 1 1
8 4759 1 1 14 LYS HG2 H -7.163 -1.986 -3.836 1.00 . A A . 14 LYS HG2 1 1
8 4760 1 1 14 LYS HG3 H -8.496 -2.159 -2.692 1.00 . A A . 14 LYS HG3 1 1
8 4761 1 1 14 LYS HZ1 H -11.441 -1.379 -5.827 1.00 . A A . 14 LYS HZ1 1 1
8 4762 1 1 14 LYS HZ2 H -10.343 -1.629 -7.096 1.00 . A A . 14 LYS HZ2 1 1
8 4763 1 1 14 LYS HZ3 H -10.277 -0.195 -6.188 1.00 . A A . 14 LYS HZ3 1 1
8 4764 1 1 14 LYS N N -7.133 -1.910 -0.508 1.00 . A A . 14 LYS N 1 1
8 4765 1 1 14 LYS NZ N -10.465 -1.218 -6.151 1.00 . A A . 14 LYS NZ 1 1
8 4766 1 1 14 LYS O O -6.165 0.534 0.403 1.00 . A A . 14 LYS O 1 1
8 4767 1 1 15 CYS C C -4.309 2.696 -0.410 1.00 . A A . 15 CYS C 1 1
8 4768 1 1 15 CYS CA C -3.632 1.329 -0.326 1.00 . A A . 15 CYS CA 1 1
8 4769 1 1 15 CYS CB C -2.248 1.397 -0.965 1.00 . A A . 15 CYS CB 1 1
8 4770 1 1 15 CYS H H -4.072 -0.111 -1.807 1.00 . A A . 15 CYS H 1 1
8 4771 1 1 15 CYS HA H -3.529 1.044 0.711 1.00 . A A . 15 CYS HA 1 1
8 4772 1 1 15 CYS HB2 H -1.930 0.405 -1.250 1.00 . A A . 15 CYS HB2 1 1
8 4773 1 1 15 CYS HB3 H -2.300 2.019 -1.842 1.00 . A A . 15 CYS HB3 1 1
8 4774 1 1 15 CYS N N -4.435 0.339 -1.016 1.00 . A A . 15 CYS N 1 1
8 4775 1 1 15 CYS O O -4.780 3.097 -1.472 1.00 . A A . 15 CYS O 1 1
8 4776 1 1 15 CYS SG S -1.063 2.096 0.212 1.00 . A A . 15 CYS SG 1 1
8 4777 1 1 16 CYS C C -4.477 5.595 -0.386 1.00 . A A . 16 CYS C 1 1
8 4778 1 1 16 CYS CA C -4.997 4.716 0.744 1.00 . A A . 16 CYS CA 1 1
8 4779 1 1 16 CYS CB C -4.717 5.385 2.092 1.00 . A A . 16 CYS CB 1 1
8 4780 1 1 16 CYS H H -3.980 3.031 1.533 1.00 . A A . 16 CYS H 1 1
8 4781 1 1 16 CYS HA H -6.058 4.601 0.626 1.00 . A A . 16 CYS HA 1 1
8 4782 1 1 16 CYS HB2 H -4.282 4.663 2.767 1.00 . A A . 16 CYS HB2 1 1
8 4783 1 1 16 CYS HB3 H -4.030 6.208 1.951 1.00 . A A . 16 CYS HB3 1 1
8 4784 1 1 16 CYS N N -4.363 3.402 0.713 1.00 . A A . 16 CYS N 1 1
8 4785 1 1 16 CYS O O -5.220 5.949 -1.301 1.00 . A A . 16 CYS O 1 1
8 4786 1 1 16 CYS SG S -6.269 6.004 2.788 1.00 . A A . 16 CYS SG 1 1
8 4787 1 1 17 ASP C C -1.767 5.923 -2.303 1.00 . A A . 17 ASP C 1 1
8 4788 1 1 17 ASP CA C -2.592 6.775 -1.345 1.00 . A A . 17 ASP CA 1 1
8 4789 1 1 17 ASP CB C -1.699 7.835 -0.696 1.00 . A A . 17 ASP CB 1 1
8 4790 1 1 17 ASP CG C -2.551 8.914 -0.033 1.00 . A A . 17 ASP CG 1 1
8 4791 1 1 17 ASP H H -2.662 5.624 0.435 1.00 . A A . 17 ASP H 1 1
8 4792 1 1 17 ASP HA H -3.374 7.271 -1.903 1.00 . A A . 17 ASP HA 1 1
8 4793 1 1 17 ASP HB2 H -1.076 7.366 0.051 1.00 . A A . 17 ASP HB2 1 1
8 4794 1 1 17 ASP HB3 H -1.074 8.287 -1.451 1.00 . A A . 17 ASP HB3 1 1
8 4795 1 1 17 ASP N N -3.201 5.938 -0.316 1.00 . A A . 17 ASP N 1 1
8 4796 1 1 17 ASP O O -0.612 5.604 -2.030 1.00 . A A . 17 ASP O 1 1
8 4797 1 1 17 ASP OD1 O -3.743 8.946 -0.295 1.00 . A A . 17 ASP OD1 1 1
8 4798 1 1 17 ASP OD2 O -1.998 9.692 0.727 1.00 . A A . 17 ASP OD2 1 1
8 4799 1 1 18 LEU C C -0.781 5.604 -5.293 1.00 . A A . 18 LEU C 1 1
8 4800 1 1 18 LEU CA C -1.683 4.738 -4.422 1.00 . A A . 18 LEU CA 1 1
8 4801 1 1 18 LEU CB C -2.718 4.023 -5.296 1.00 . A A . 18 LEU CB 1 1
8 4802 1 1 18 LEU CD1 C -4.837 2.711 -5.069 1.00 . A A . 18 LEU CD1 1 1
8 4803 1 1 18 LEU CD2 C -2.673 1.653 -4.462 1.00 . A A . 18 LEU CD2 1 1
8 4804 1 1 18 LEU CG C -3.456 2.972 -4.460 1.00 . A A . 18 LEU CG 1 1
8 4805 1 1 18 LEU H H -3.294 5.841 -3.595 1.00 . A A . 18 LEU H 1 1
8 4806 1 1 18 LEU HA H -1.080 4.008 -3.915 1.00 . A A . 18 LEU HA 1 1
8 4807 1 1 18 LEU HB2 H -3.426 4.741 -5.682 1.00 . A A . 18 LEU HB2 1 1
8 4808 1 1 18 LEU HB3 H -2.216 3.534 -6.119 1.00 . A A . 18 LEU HB3 1 1
8 4809 1 1 18 LEU HD11 H -4.723 2.355 -6.080 1.00 . A A . 18 LEU HD11 1 1
8 4810 1 1 18 LEU HD12 H -5.407 3.630 -5.073 1.00 . A A . 18 LEU HD12 1 1
8 4811 1 1 18 LEU HD13 H -5.357 1.970 -4.479 1.00 . A A . 18 LEU HD13 1 1
8 4812 1 1 18 LEU HD21 H -3.186 0.928 -3.846 1.00 . A A . 18 LEU HD21 1 1
8 4813 1 1 18 LEU HD22 H -1.677 1.811 -4.074 1.00 . A A . 18 LEU HD22 1 1
8 4814 1 1 18 LEU HD23 H -2.606 1.277 -5.474 1.00 . A A . 18 LEU HD23 1 1
8 4815 1 1 18 LEU HG H -3.565 3.330 -3.448 1.00 . A A . 18 LEU HG 1 1
8 4816 1 1 18 LEU N N -2.370 5.557 -3.429 1.00 . A A . 18 LEU N 1 1
8 4817 1 1 18 LEU O O 0.040 5.091 -6.053 1.00 . A A . 18 LEU O 1 1
8 4818 1 1 19 ASP C C 1.187 8.147 -5.232 1.00 . A A . 19 ASP C 1 1
8 4819 1 1 19 ASP CA C -0.121 7.840 -5.952 1.00 . A A . 19 ASP CA 1 1
8 4820 1 1 19 ASP CB C -0.895 9.140 -6.183 1.00 . A A . 19 ASP CB 1 1
8 4821 1 1 19 ASP CG C -1.199 9.810 -4.849 1.00 . A A . 19 ASP CG 1 1
8 4822 1 1 19 ASP H H -1.602 7.269 -4.547 1.00 . A A . 19 ASP H 1 1
8 4823 1 1 19 ASP HA H 0.098 7.393 -6.907 1.00 . A A . 19 ASP HA 1 1
8 4824 1 1 19 ASP HB2 H -0.298 9.805 -6.787 1.00 . A A . 19 ASP HB2 1 1
8 4825 1 1 19 ASP HB3 H -1.820 8.922 -6.693 1.00 . A A . 19 ASP HB3 1 1
8 4826 1 1 19 ASP N N -0.935 6.917 -5.172 1.00 . A A . 19 ASP N 1 1
8 4827 1 1 19 ASP O O 2.030 8.882 -5.748 1.00 . A A . 19 ASP O 1 1
8 4828 1 1 19 ASP OD1 O -0.862 9.233 -3.830 1.00 . A A . 19 ASP OD1 1 1
8 4829 1 1 19 ASP OD2 O -1.770 10.888 -4.867 1.00 . A A . 19 ASP OD2 1 1
8 4830 1 1 20 ASN C C 3.140 6.460 -2.798 1.00 . A A . 20 ASN C 1 1
8 4831 1 1 20 ASN CA C 2.562 7.780 -3.262 1.00 . A A . 20 ASN CA 1 1
8 4832 1 1 20 ASN CB C 2.253 8.658 -2.048 1.00 . A A . 20 ASN CB 1 1
8 4833 1 1 20 ASN CG C 1.755 10.023 -2.496 1.00 . A A . 20 ASN CG 1 1
8 4834 1 1 20 ASN H H 0.645 6.994 -3.693 1.00 . A A . 20 ASN H 1 1
8 4835 1 1 20 ASN HA H 3.301 8.275 -3.875 1.00 . A A . 20 ASN HA 1 1
8 4836 1 1 20 ASN HB2 H 1.484 8.188 -1.459 1.00 . A A . 20 ASN HB2 1 1
8 4837 1 1 20 ASN HB3 H 3.140 8.775 -1.447 1.00 . A A . 20 ASN HB3 1 1
8 4838 1 1 20 ASN HD21 H 0.196 11.244 -2.498 1.00 . A A . 20 ASN HD21 1 1
8 4839 1 1 20 ASN HD22 H -0.058 9.752 -1.741 1.00 . A A . 20 ASN HD22 1 1
8 4840 1 1 20 ASN N N 1.351 7.572 -4.046 1.00 . A A . 20 ASN N 1 1
8 4841 1 1 20 ASN ND2 N 0.528 10.370 -2.223 1.00 . A A . 20 ASN ND2 1 1
8 4842 1 1 20 ASN O O 4.353 6.335 -2.675 1.00 . A A . 20 ASN O 1 1
8 4843 1 1 20 ASN OD1 O 2.494 10.786 -3.119 1.00 . A A . 20 ASN OD1 1 1
8 4844 1 1 21 PHE C C 2.334 3.116 -3.126 1.00 . A A . 21 PHE C 1 1
8 4845 1 1 21 PHE CA C 2.723 4.174 -2.101 1.00 . A A . 21 PHE CA 1 1
8 4846 1 1 21 PHE CB C 2.089 3.841 -0.752 1.00 . A A . 21 PHE CB 1 1
8 4847 1 1 21 PHE CD1 C 1.754 6.102 0.297 1.00 . A A . 21 PHE CD1 1 1
8 4848 1 1 21 PHE CD2 C 3.531 4.690 1.154 1.00 . A A . 21 PHE CD2 1 1
8 4849 1 1 21 PHE CE1 C 2.084 7.086 1.231 1.00 . A A . 21 PHE CE1 1 1
8 4850 1 1 21 PHE CE2 C 3.857 5.679 2.084 1.00 . A A . 21 PHE CE2 1 1
8 4851 1 1 21 PHE CG C 2.474 4.902 0.253 1.00 . A A . 21 PHE CG 1 1
8 4852 1 1 21 PHE CZ C 3.133 6.873 2.126 1.00 . A A . 21 PHE CZ 1 1
8 4853 1 1 21 PHE H H 1.313 5.648 -2.668 1.00 . A A . 21 PHE H 1 1
8 4854 1 1 21 PHE HA H 3.792 4.185 -1.993 1.00 . A A . 21 PHE HA 1 1
8 4855 1 1 21 PHE HB2 H 1.012 3.812 -0.853 1.00 . A A . 21 PHE HB2 1 1
8 4856 1 1 21 PHE HB3 H 2.445 2.880 -0.412 1.00 . A A . 21 PHE HB3 1 1
8 4857 1 1 21 PHE HD1 H 0.946 6.273 -0.399 1.00 . A A . 21 PHE HD1 1 1
8 4858 1 1 21 PHE HD2 H 4.103 3.774 1.129 1.00 . A A . 21 PHE HD2 1 1
8 4859 1 1 21 PHE HE1 H 1.525 8.008 1.265 1.00 . A A . 21 PHE HE1 1 1
8 4860 1 1 21 PHE HE2 H 4.659 5.514 2.779 1.00 . A A . 21 PHE HE2 1 1
8 4861 1 1 21 PHE HZ H 3.389 7.633 2.847 1.00 . A A . 21 PHE HZ 1 1
8 4862 1 1 21 PHE N N 2.275 5.483 -2.551 1.00 . A A . 21 PHE N 1 1
8 4863 1 1 21 PHE O O 1.299 3.234 -3.784 1.00 . A A . 21 PHE O 1 1
8 4864 1 1 22 TYR C C 2.739 -0.305 -3.491 1.00 . A A . 22 TYR C 1 1
8 4865 1 1 22 TYR CA C 2.904 1.021 -4.218 1.00 . A A . 22 TYR CA 1 1
8 4866 1 1 22 TYR CB C 4.067 0.917 -5.208 1.00 . A A . 22 TYR CB 1 1
8 4867 1 1 22 TYR CD1 C 5.452 -1.049 -4.500 1.00 . A A . 22 TYR CD1 1 1
8 4868 1 1 22 TYR CD2 C 6.213 1.180 -3.985 1.00 . A A . 22 TYR CD2 1 1
8 4869 1 1 22 TYR CE1 C 6.583 -1.571 -3.909 1.00 . A A . 22 TYR CE1 1 1
8 4870 1 1 22 TYR CE2 C 7.346 0.657 -3.389 1.00 . A A . 22 TYR CE2 1 1
8 4871 1 1 22 TYR CG C 5.260 0.332 -4.533 1.00 . A A . 22 TYR CG 1 1
8 4872 1 1 22 TYR CZ C 7.538 -0.728 -3.347 1.00 . A A . 22 TYR CZ 1 1
8 4873 1 1 22 TYR H H 3.979 2.052 -2.713 1.00 . A A . 22 TYR H 1 1
8 4874 1 1 22 TYR HA H 2.000 1.237 -4.763 1.00 . A A . 22 TYR HA 1 1
8 4875 1 1 22 TYR HB2 H 3.796 0.298 -6.043 1.00 . A A . 22 TYR HB2 1 1
8 4876 1 1 22 TYR HB3 H 4.329 1.901 -5.557 1.00 . A A . 22 TYR HB3 1 1
8 4877 1 1 22 TYR HD1 H 4.713 -1.721 -4.905 1.00 . A A . 22 TYR HD1 1 1
8 4878 1 1 22 TYR HD2 H 6.066 2.241 -4.009 1.00 . A A . 22 TYR HD2 1 1
8 4879 1 1 22 TYR HE1 H 6.726 -2.623 -3.904 1.00 . A A . 22 TYR HE1 1 1
8 4880 1 1 22 TYR HE2 H 8.067 1.315 -2.956 1.00 . A A . 22 TYR HE2 1 1
8 4881 1 1 22 TYR HH H 9.427 -0.805 -3.066 1.00 . A A . 22 TYR HH 1 1
8 4882 1 1 22 TYR N N 3.166 2.091 -3.261 1.00 . A A . 22 TYR N 1 1
8 4883 1 1 22 TYR O O 3.147 -0.442 -2.332 1.00 . A A . 22 TYR O 1 1
8 4884 1 1 22 TYR OH O 8.653 -1.267 -2.740 1.00 . A A . 22 TYR OH 1 1
8 4885 1 1 23 CYS C C 2.953 -3.602 -4.180 1.00 . A A . 23 CYS C 1 1
8 4886 1 1 23 CYS CA C 1.941 -2.592 -3.604 1.00 . A A . 23 CYS CA 1 1
8 4887 1 1 23 CYS CB C 0.519 -3.072 -3.886 1.00 . A A . 23 CYS CB 1 1
8 4888 1 1 23 CYS H H 1.851 -1.110 -5.101 1.00 . A A . 23 CYS H 1 1
8 4889 1 1 23 CYS HA H 2.050 -2.511 -2.536 1.00 . A A . 23 CYS HA 1 1
8 4890 1 1 23 CYS HB2 H 0.321 -3.029 -4.951 1.00 . A A . 23 CYS HB2 1 1
8 4891 1 1 23 CYS HB3 H 0.413 -4.086 -3.538 1.00 . A A . 23 CYS HB3 1 1
8 4892 1 1 23 CYS N N 2.146 -1.279 -4.183 1.00 . A A . 23 CYS N 1 1
8 4893 1 1 23 CYS O O 2.834 -4.006 -5.338 1.00 . A A . 23 CYS O 1 1
8 4894 1 1 23 CYS SG S -0.646 -2.004 -3.000 1.00 . A A . 23 CYS SG 1 1
8 4895 1 1 24 PRO C C 4.345 -6.248 -4.485 1.00 . A A . 24 PRO C 1 1
8 4896 1 1 24 PRO CA C 4.960 -5.002 -3.862 1.00 . A A . 24 PRO CA 1 1
8 4897 1 1 24 PRO CB C 5.703 -5.357 -2.576 1.00 . A A . 24 PRO CB 1 1
8 4898 1 1 24 PRO CD C 4.174 -3.588 -2.023 1.00 . A A . 24 PRO CD 1 1
8 4899 1 1 24 PRO CG C 5.511 -4.191 -1.681 1.00 . A A . 24 PRO CG 1 1
8 4900 1 1 24 PRO HA H 5.642 -4.541 -4.557 1.00 . A A . 24 PRO HA 1 1
8 4901 1 1 24 PRO HB2 H 5.283 -6.245 -2.129 1.00 . A A . 24 PRO HB2 1 1
8 4902 1 1 24 PRO HB3 H 6.749 -5.492 -2.769 1.00 . A A . 24 PRO HB3 1 1
8 4903 1 1 24 PRO HD2 H 3.413 -3.963 -1.360 1.00 . A A . 24 PRO HD2 1 1
8 4904 1 1 24 PRO HD3 H 4.233 -2.517 -1.973 1.00 . A A . 24 PRO HD3 1 1
8 4905 1 1 24 PRO HG2 H 5.508 -4.511 -0.659 1.00 . A A . 24 PRO HG2 1 1
8 4906 1 1 24 PRO HG3 H 6.288 -3.471 -1.841 1.00 . A A . 24 PRO HG3 1 1
8 4907 1 1 24 PRO N N 3.929 -4.017 -3.409 1.00 . A A . 24 PRO N 1 1
8 4908 1 1 24 PRO O O 3.232 -6.635 -4.157 1.00 . A A . 24 PRO O 1 1
8 4909 1 1 25 MET C C 4.826 -9.300 -5.215 1.00 . A A . 25 MET C 1 1
8 4910 1 1 25 MET CA C 4.590 -8.061 -6.075 1.00 . A A . 25 MET CA 1 1
8 4911 1 1 25 MET CB C 5.302 -8.232 -7.420 1.00 . A A . 25 MET CB 1 1
8 4912 1 1 25 MET CE C 5.325 -5.666 -10.640 1.00 . A A . 25 MET CE 1 1
8 4913 1 1 25 MET CG C 4.997 -7.032 -8.318 1.00 . A A . 25 MET CG 1 1
8 4914 1 1 25 MET H H 5.963 -6.497 -5.629 1.00 . A A . 25 MET H 1 1
8 4915 1 1 25 MET HA H 3.530 -7.955 -6.254 1.00 . A A . 25 MET HA 1 1
8 4916 1 1 25 MET HB2 H 6.367 -8.300 -7.257 1.00 . A A . 25 MET HB2 1 1
8 4917 1 1 25 MET HB3 H 4.953 -9.136 -7.899 1.00 . A A . 25 MET HB3 1 1
8 4918 1 1 25 MET HE1 H 5.672 -5.617 -11.664 1.00 . A A . 25 MET HE1 1 1
8 4919 1 1 25 MET HE2 H 5.734 -4.839 -10.077 1.00 . A A . 25 MET HE2 1 1
8 4920 1 1 25 MET HE3 H 4.249 -5.609 -10.625 1.00 . A A . 25 MET HE3 1 1
8 4921 1 1 25 MET HG2 H 3.934 -6.973 -8.493 1.00 . A A . 25 MET HG2 1 1
8 4922 1 1 25 MET HG3 H 5.333 -6.128 -7.833 1.00 . A A . 25 MET HG3 1 1
8 4923 1 1 25 MET N N 5.080 -6.863 -5.401 1.00 . A A . 25 MET N 1 1
8 4924 1 1 25 MET O O 5.730 -10.092 -5.483 1.00 . A A . 25 MET O 1 1
8 4925 1 1 25 MET SD S 5.861 -7.226 -9.896 1.00 . A A . 25 MET SD 1 1
8 4926 1 1 26 GLU C C 2.754 -11.073 -2.834 1.00 . A A . 26 GLU C 1 1
8 4927 1 1 26 GLU CA C 4.132 -10.595 -3.278 1.00 . A A . 26 GLU CA 1 1
8 4928 1 1 26 GLU CB C 4.966 -10.211 -2.054 1.00 . A A . 26 GLU CB 1 1
8 4929 1 1 26 GLU CD C 7.255 -9.568 -1.267 1.00 . A A . 26 GLU CD 1 1
8 4930 1 1 26 GLU CG C 6.412 -9.940 -2.482 1.00 . A A . 26 GLU CG 1 1
8 4931 1 1 26 GLU H H 3.307 -8.801 -4.009 1.00 . A A . 26 GLU H 1 1
8 4932 1 1 26 GLU HA H 4.629 -11.401 -3.799 1.00 . A A . 26 GLU HA 1 1
8 4933 1 1 26 GLU HB2 H 4.552 -9.321 -1.604 1.00 . A A . 26 GLU HB2 1 1
8 4934 1 1 26 GLU HB3 H 4.950 -11.018 -1.338 1.00 . A A . 26 GLU HB3 1 1
8 4935 1 1 26 GLU HG2 H 6.821 -10.827 -2.944 1.00 . A A . 26 GLU HG2 1 1
8 4936 1 1 26 GLU HG3 H 6.431 -9.125 -3.189 1.00 . A A . 26 GLU HG3 1 1
8 4937 1 1 26 GLU N N 4.009 -9.459 -4.177 1.00 . A A . 26 GLU N 1 1
8 4938 1 1 26 GLU O O 1.731 -10.500 -3.212 1.00 . A A . 26 GLU O 1 1
8 4939 1 1 26 GLU OE1 O 6.689 -9.451 -0.193 1.00 . A A . 26 GLU OE1 1 1
8 4940 1 1 26 GLU OE2 O 8.453 -9.405 -1.431 1.00 . A A . 26 GLU OE2 1 1
8 4941 1 1 27 PHE C C 0.714 -11.634 -0.743 1.00 . A A . 27 PHE C 1 1
8 4942 1 1 27 PHE CA C 1.491 -12.686 -1.527 1.00 . A A . 27 PHE CA 1 1
8 4943 1 1 27 PHE CB C 1.772 -13.898 -0.631 1.00 . A A . 27 PHE CB 1 1
8 4944 1 1 27 PHE CD1 C -0.416 -15.097 -0.989 1.00 . A A . 27 PHE CD1 1 1
8 4945 1 1 27 PHE CD2 C 0.133 -14.320 1.242 1.00 . A A . 27 PHE CD2 1 1
8 4946 1 1 27 PHE CE1 C -1.626 -15.616 -0.511 1.00 . A A . 27 PHE CE1 1 1
8 4947 1 1 27 PHE CE2 C -1.079 -14.837 1.719 1.00 . A A . 27 PHE CE2 1 1
8 4948 1 1 27 PHE CG C 0.464 -14.450 -0.112 1.00 . A A . 27 PHE CG 1 1
8 4949 1 1 27 PHE CZ C -1.957 -15.485 0.843 1.00 . A A . 27 PHE CZ 1 1
8 4950 1 1 27 PHE H H 3.593 -12.527 -1.770 1.00 . A A . 27 PHE H 1 1
8 4951 1 1 27 PHE HA H 0.893 -13.006 -2.367 1.00 . A A . 27 PHE HA 1 1
8 4952 1 1 27 PHE HB2 H 2.283 -14.656 -1.204 1.00 . A A . 27 PHE HB2 1 1
8 4953 1 1 27 PHE HB3 H 2.390 -13.596 0.201 1.00 . A A . 27 PHE HB3 1 1
8 4954 1 1 27 PHE HD1 H -0.161 -15.197 -2.033 1.00 . A A . 27 PHE HD1 1 1
8 4955 1 1 27 PHE HD2 H 0.810 -13.822 1.919 1.00 . A A . 27 PHE HD2 1 1
8 4956 1 1 27 PHE HE1 H -2.306 -16.114 -1.187 1.00 . A A . 27 PHE HE1 1 1
8 4957 1 1 27 PHE HE2 H -1.334 -14.738 2.763 1.00 . A A . 27 PHE HE2 1 1
8 4958 1 1 27 PHE HZ H -2.891 -15.883 1.210 1.00 . A A . 27 PHE HZ 1 1
8 4959 1 1 27 PHE N N 2.742 -12.124 -2.029 1.00 . A A . 27 PHE N 1 1
8 4960 1 1 27 PHE O O -0.493 -11.476 -0.926 1.00 . A A . 27 PHE O 1 1
8 4961 1 1 28 ILE C C 1.571 -8.558 0.800 1.00 . A A . 28 ILE C 1 1
8 4962 1 1 28 ILE CA C 0.799 -9.873 0.940 1.00 . A A . 28 ILE CA 1 1
8 4963 1 1 28 ILE CB C 0.768 -10.299 2.403 1.00 . A A . 28 ILE CB 1 1
8 4964 1 1 28 ILE CD1 C 2.178 -11.139 4.291 1.00 . A A . 28 ILE CD1 1 1
8 4965 1 1 28 ILE CG1 C 2.102 -10.956 2.773 1.00 . A A . 28 ILE CG1 1 1
8 4966 1 1 28 ILE CG2 C -0.380 -11.289 2.612 1.00 . A A . 28 ILE CG2 1 1
8 4967 1 1 28 ILE H H 2.376 -11.089 0.228 1.00 . A A . 28 ILE H 1 1
8 4968 1 1 28 ILE HA H -0.216 -9.722 0.608 1.00 . A A . 28 ILE HA 1 1
8 4969 1 1 28 ILE HB H 0.611 -9.431 3.025 1.00 . A A . 28 ILE HB 1 1
8 4970 1 1 28 ILE HD11 H 2.725 -10.314 4.724 1.00 . A A . 28 ILE HD11 1 1
8 4971 1 1 28 ILE HD12 H 2.685 -12.066 4.515 1.00 . A A . 28 ILE HD12 1 1
8 4972 1 1 28 ILE HD13 H 1.180 -11.165 4.701 1.00 . A A . 28 ILE HD13 1 1
8 4973 1 1 28 ILE HG12 H 2.173 -11.920 2.289 1.00 . A A . 28 ILE HG12 1 1
8 4974 1 1 28 ILE HG13 H 2.916 -10.329 2.447 1.00 . A A . 28 ILE HG13 1 1
8 4975 1 1 28 ILE HG21 H -0.634 -11.754 1.669 1.00 . A A . 28 ILE HG21 1 1
8 4976 1 1 28 ILE HG22 H -1.242 -10.763 2.993 1.00 . A A . 28 ILE HG22 1 1
8 4977 1 1 28 ILE HG23 H -0.079 -12.047 3.319 1.00 . A A . 28 ILE HG23 1 1
8 4978 1 1 28 ILE N N 1.418 -10.916 0.130 1.00 . A A . 28 ILE N 1 1
8 4979 1 1 28 ILE O O 2.375 -8.199 1.660 1.00 . A A . 28 ILE O 1 1
8 4980 1 1 29 PRO C C 1.833 -5.549 0.582 1.00 . A A . 29 PRO C 1 1
8 4981 1 1 29 PRO CA C 2.032 -6.546 -0.543 1.00 . A A . 29 PRO CA 1 1
8 4982 1 1 29 PRO CB C 1.345 -6.032 -1.805 1.00 . A A . 29 PRO CB 1 1
8 4983 1 1 29 PRO CD C 0.400 -8.192 -1.341 1.00 . A A . 29 PRO CD 1 1
8 4984 1 1 29 PRO CG C 0.777 -7.241 -2.466 1.00 . A A . 29 PRO CG 1 1
8 4985 1 1 29 PRO HA H 3.077 -6.703 -0.736 1.00 . A A . 29 PRO HA 1 1
8 4986 1 1 29 PRO HB2 H 0.556 -5.344 -1.538 1.00 . A A . 29 PRO HB2 1 1
8 4987 1 1 29 PRO HB3 H 2.059 -5.548 -2.450 1.00 . A A . 29 PRO HB3 1 1
8 4988 1 1 29 PRO HD2 H -0.617 -8.024 -1.023 1.00 . A A . 29 PRO HD2 1 1
8 4989 1 1 29 PRO HD3 H 0.544 -9.214 -1.643 1.00 . A A . 29 PRO HD3 1 1
8 4990 1 1 29 PRO HG2 H -0.102 -6.967 -3.031 1.00 . A A . 29 PRO HG2 1 1
8 4991 1 1 29 PRO HG3 H 1.506 -7.707 -3.104 1.00 . A A . 29 PRO HG3 1 1
8 4992 1 1 29 PRO N N 1.342 -7.844 -0.271 1.00 . A A . 29 PRO N 1 1
8 4993 1 1 29 PRO O O 0.783 -5.537 1.214 1.00 . A A . 29 PRO O 1 1
8 4994 1 1 30 HIS C C 3.003 -2.311 1.289 1.00 . A A . 30 HIS C 1 1
8 4995 1 1 30 HIS CA C 2.758 -3.700 1.866 1.00 . A A . 30 HIS CA 1 1
8 4996 1 1 30 HIS CB C 3.784 -3.991 2.967 1.00 . A A . 30 HIS CB 1 1
8 4997 1 1 30 HIS CD2 C 2.583 -5.694 4.552 1.00 . A A . 30 HIS CD2 1 1
8 4998 1 1 30 HIS CE1 C 3.636 -7.492 3.958 1.00 . A A . 30 HIS CE1 1 1
8 4999 1 1 30 HIS CG C 3.483 -5.325 3.586 1.00 . A A . 30 HIS CG 1 1
8 5000 1 1 30 HIS H H 3.654 -4.769 0.254 1.00 . A A . 30 HIS H 1 1
8 5001 1 1 30 HIS HA H 1.769 -3.721 2.299 1.00 . A A . 30 HIS HA 1 1
8 5002 1 1 30 HIS HB2 H 4.778 -3.999 2.548 1.00 . A A . 30 HIS HB2 1 1
8 5003 1 1 30 HIS HB3 H 3.724 -3.227 3.724 1.00 . A A . 30 HIS HB3 1 1
8 5004 1 1 30 HIS HD1 H 4.853 -6.565 2.547 1.00 . A A . 30 HIS HD1 1 1
8 5005 1 1 30 HIS HD2 H 1.896 -5.018 5.045 1.00 . A A . 30 HIS HD2 1 1
8 5006 1 1 30 HIS HE1 H 3.964 -8.520 3.892 1.00 . A A . 30 HIS HE1 1 1
8 5007 1 1 30 HIS N N 2.840 -4.711 0.813 1.00 . A A . 30 HIS N 1 1
8 5008 1 1 30 HIS ND1 N 4.145 -6.487 3.221 1.00 . A A . 30 HIS ND1 1 1
8 5009 1 1 30 HIS NE2 N 2.680 -7.061 4.787 1.00 . A A . 30 HIS NE2 1 1
8 5010 1 1 30 HIS O O 3.981 -2.089 0.576 1.00 . A A . 30 HIS O 1 1
8 5011 1 1 31 CYS C C 3.651 0.506 1.344 1.00 . A A . 31 CYS C 1 1
8 5012 1 1 31 CYS CA C 2.245 -0.019 1.090 1.00 . A A . 31 CYS CA 1 1
8 5013 1 1 31 CYS CB C 1.245 0.894 1.795 1.00 . A A . 31 CYS CB 1 1
8 5014 1 1 31 CYS H H 1.345 -1.607 2.170 1.00 . A A . 31 CYS H 1 1
8 5015 1 1 31 CYS HA H 2.048 -0.010 0.030 1.00 . A A . 31 CYS HA 1 1
8 5016 1 1 31 CYS HB2 H 1.335 0.743 2.856 1.00 . A A . 31 CYS HB2 1 1
8 5017 1 1 31 CYS HB3 H 1.461 1.922 1.560 1.00 . A A . 31 CYS HB3 1 1
8 5018 1 1 31 CYS N N 2.109 -1.378 1.597 1.00 . A A . 31 CYS N 1 1
8 5019 1 1 31 CYS O O 4.122 0.525 2.480 1.00 . A A . 31 CYS O 1 1
8 5020 1 1 31 CYS SG S -0.442 0.488 1.270 1.00 . A A . 31 CYS SG 1 1
8 5021 1 1 32 LYS C C 5.824 2.710 -0.476 1.00 . A A . 32 LYS C 1 1
8 5022 1 1 32 LYS CA C 5.659 1.472 0.392 1.00 . A A . 32 LYS CA 1 1
8 5023 1 1 32 LYS CB C 6.669 0.407 -0.036 1.00 . A A . 32 LYS CB 1 1
8 5024 1 1 32 LYS CD C 8.454 0.487 1.709 1.00 . A A . 32 LYS CD 1 1
8 5025 1 1 32 LYS CE C 9.101 -0.898 1.722 1.00 . A A . 32 LYS CE 1 1
8 5026 1 1 32 LYS CG C 8.101 0.868 0.274 1.00 . A A . 32 LYS CG 1 1
8 5027 1 1 32 LYS H H 3.875 0.899 -0.603 1.00 . A A . 32 LYS H 1 1
8 5028 1 1 32 LYS HA H 5.842 1.738 1.421 1.00 . A A . 32 LYS HA 1 1
8 5029 1 1 32 LYS HB2 H 6.463 -0.511 0.487 1.00 . A A . 32 LYS HB2 1 1
8 5030 1 1 32 LYS HB3 H 6.568 0.236 -1.087 1.00 . A A . 32 LYS HB3 1 1
8 5031 1 1 32 LYS HD2 H 9.144 1.213 2.113 1.00 . A A . 32 LYS HD2 1 1
8 5032 1 1 32 LYS HD3 H 7.556 0.470 2.308 1.00 . A A . 32 LYS HD3 1 1
8 5033 1 1 32 LYS HE2 H 9.122 -1.277 2.732 1.00 . A A . 32 LYS HE2 1 1
8 5034 1 1 32 LYS HE3 H 8.529 -1.568 1.097 1.00 . A A . 32 LYS HE3 1 1
8 5035 1 1 32 LYS HG2 H 8.789 0.384 -0.405 1.00 . A A . 32 LYS HG2 1 1
8 5036 1 1 32 LYS HG3 H 8.178 1.939 0.161 1.00 . A A . 32 LYS HG3 1 1
8 5037 1 1 32 LYS HZ1 H 10.773 0.199 1.144 1.00 . A A . 32 LYS HZ1 1 1
8 5038 1 1 32 LYS HZ2 H 10.538 -1.223 0.250 1.00 . A A . 32 LYS HZ2 1 1
8 5039 1 1 32 LYS HZ3 H 11.139 -1.308 1.837 1.00 . A A . 32 LYS HZ3 1 1
8 5040 1 1 32 LYS N N 4.308 0.939 0.278 1.00 . A A . 32 LYS N 1 1
8 5041 1 1 32 LYS NZ N 10.493 -0.801 1.197 1.00 . A A . 32 LYS NZ 1 1
8 5042 1 1 32 LYS O O 5.518 2.691 -1.667 1.00 . A A . 32 LYS O 1 1
8 5043 1 1 33 LYS C C 7.632 4.888 -1.630 1.00 . A A . 33 LYS C 1 1
8 5044 1 1 33 LYS CA C 6.532 5.033 -0.579 1.00 . A A . 33 LYS CA 1 1
8 5045 1 1 33 LYS CB C 6.905 6.141 0.401 1.00 . A A . 33 LYS CB 1 1
8 5046 1 1 33 LYS CD C 8.274 6.647 2.446 1.00 . A A . 33 LYS CD 1 1
8 5047 1 1 33 LYS CE C 7.178 7.403 3.204 1.00 . A A . 33 LYS CE 1 1
8 5048 1 1 33 LYS CG C 7.644 5.539 1.598 1.00 . A A . 33 LYS CG 1 1
8 5049 1 1 33 LYS H H 6.547 3.722 1.086 1.00 . A A . 33 LYS H 1 1
8 5050 1 1 33 LYS HA H 5.615 5.307 -1.069 1.00 . A A . 33 LYS HA 1 1
8 5051 1 1 33 LYS HB2 H 7.543 6.859 -0.099 1.00 . A A . 33 LYS HB2 1 1
8 5052 1 1 33 LYS HB3 H 6.006 6.632 0.738 1.00 . A A . 33 LYS HB3 1 1
8 5053 1 1 33 LYS HD2 H 8.965 6.209 3.153 1.00 . A A . 33 LYS HD2 1 1
8 5054 1 1 33 LYS HD3 H 8.805 7.335 1.805 1.00 . A A . 33 LYS HD3 1 1
8 5055 1 1 33 LYS HE2 H 6.580 7.967 2.508 1.00 . A A . 33 LYS HE2 1 1
8 5056 1 1 33 LYS HE3 H 6.549 6.699 3.733 1.00 . A A . 33 LYS HE3 1 1
8 5057 1 1 33 LYS HG2 H 6.943 4.987 2.206 1.00 . A A . 33 LYS HG2 1 1
8 5058 1 1 33 LYS HG3 H 8.416 4.874 1.246 1.00 . A A . 33 LYS HG3 1 1
8 5059 1 1 33 LYS HZ1 H 7.721 9.312 3.829 1.00 . A A . 33 LYS HZ1 1 1
8 5060 1 1 33 LYS HZ2 H 8.814 8.097 4.286 1.00 . A A . 33 LYS HZ2 1 1
8 5061 1 1 33 LYS HZ3 H 7.330 8.251 5.100 1.00 . A A . 33 LYS HZ3 1 1
8 5062 1 1 33 LYS N N 6.320 3.780 0.136 1.00 . A A . 33 LYS N 1 1
8 5063 1 1 33 LYS NZ N 7.810 8.337 4.178 1.00 . A A . 33 LYS NZ 1 1
8 5064 1 1 33 LYS O O 8.651 4.241 -1.399 1.00 . A A . 33 LYS O 1 1
8 5065 1 1 34 TYR C C 8.146 6.618 -4.801 1.00 . A A . 34 TYR C 1 1
8 5066 1 1 34 TYR CA C 8.344 5.428 -3.887 1.00 . A A . 34 TYR CA 1 1
8 5067 1 1 34 TYR CB C 8.133 4.143 -4.675 1.00 . A A . 34 TYR CB 1 1
8 5068 1 1 34 TYR CD1 C 6.919 3.930 -6.878 1.00 . A A . 34 TYR CD1 1 1
8 5069 1 1 34 TYR CD2 C 5.631 4.595 -4.933 1.00 . A A . 34 TYR CD2 1 1
8 5070 1 1 34 TYR CE1 C 5.764 4.015 -7.660 1.00 . A A . 34 TYR CE1 1 1
8 5071 1 1 34 TYR CE2 C 4.487 4.672 -5.720 1.00 . A A . 34 TYR CE2 1 1
8 5072 1 1 34 TYR CG C 6.863 4.222 -5.509 1.00 . A A . 34 TYR CG 1 1
8 5073 1 1 34 TYR CZ C 4.549 4.384 -7.080 1.00 . A A . 34 TYR CZ 1 1
8 5074 1 1 34 TYR H H 6.563 5.977 -2.912 1.00 . A A . 34 TYR H 1 1
8 5075 1 1 34 TYR HA H 9.351 5.442 -3.494 1.00 . A A . 34 TYR HA 1 1
8 5076 1 1 34 TYR HB2 H 8.976 3.997 -5.328 1.00 . A A . 34 TYR HB2 1 1
8 5077 1 1 34 TYR HB3 H 8.067 3.323 -3.990 1.00 . A A . 34 TYR HB3 1 1
8 5078 1 1 34 TYR HD1 H 7.855 3.638 -7.331 1.00 . A A . 34 TYR HD1 1 1
8 5079 1 1 34 TYR HD2 H 5.558 4.816 -3.887 1.00 . A A . 34 TYR HD2 1 1
8 5080 1 1 34 TYR HE1 H 5.808 3.787 -8.712 1.00 . A A . 34 TYR HE1 1 1
8 5081 1 1 34 TYR HE2 H 3.549 4.951 -5.274 1.00 . A A . 34 TYR HE2 1 1
8 5082 1 1 34 TYR HH H 3.080 5.379 -7.769 1.00 . A A . 34 TYR HH 1 1
8 5083 1 1 34 TYR N N 7.398 5.488 -2.788 1.00 . A A . 34 TYR N 1 1
8 5084 1 1 34 TYR O O 7.119 7.292 -4.715 1.00 . A A . 34 TYR O 1 1
8 5085 1 1 34 TYR OH O 3.411 4.480 -7.848 1.00 . A A . 34 TYR OH 1 1
8 5086 1 1 35 LYS C C 7.682 8.447 -6.859 1.00 . A A . 35 LYS C 1 1
8 5087 1 1 35 LYS CA C 9.114 7.972 -6.623 1.00 . A A . 35 LYS CA 1 1
8 5088 1 1 35 LYS CB C 9.723 7.558 -7.964 1.00 . A A . 35 LYS CB 1 1
8 5089 1 1 35 LYS CD C 10.500 5.180 -7.832 1.00 . A A . 35 LYS CD 1 1
8 5090 1 1 35 LYS CE C 11.544 5.093 -8.950 1.00 . A A . 35 LYS CE 1 1
8 5091 1 1 35 LYS CG C 9.361 6.108 -8.269 1.00 . A A . 35 LYS CG 1 1
8 5092 1 1 35 LYS H H 9.917 6.250 -5.655 1.00 . A A . 35 LYS H 1 1
8 5093 1 1 35 LYS HA H 9.703 8.785 -6.227 1.00 . A A . 35 LYS HA 1 1
8 5094 1 1 35 LYS HB2 H 9.335 8.196 -8.746 1.00 . A A . 35 LYS HB2 1 1
8 5095 1 1 35 LYS HB3 H 10.796 7.660 -7.919 1.00 . A A . 35 LYS HB3 1 1
8 5096 1 1 35 LYS HD2 H 10.964 5.569 -6.935 1.00 . A A . 35 LYS HD2 1 1
8 5097 1 1 35 LYS HD3 H 10.107 4.195 -7.635 1.00 . A A . 35 LYS HD3 1 1
8 5098 1 1 35 LYS HE2 H 11.076 4.722 -9.849 1.00 . A A . 35 LYS HE2 1 1
8 5099 1 1 35 LYS HE3 H 11.959 6.072 -9.137 1.00 . A A . 35 LYS HE3 1 1
8 5100 1 1 35 LYS HG2 H 8.459 5.849 -7.738 1.00 . A A . 35 LYS HG2 1 1
8 5101 1 1 35 LYS HG3 H 9.196 5.998 -9.330 1.00 . A A . 35 LYS HG3 1 1
8 5102 1 1 35 LYS HZ1 H 12.435 3.215 -8.915 1.00 . A A . 35 LYS HZ1 1 1
8 5103 1 1 35 LYS HZ2 H 12.680 4.124 -7.503 1.00 . A A . 35 LYS HZ2 1 1
8 5104 1 1 35 LYS HZ3 H 13.537 4.508 -8.918 1.00 . A A . 35 LYS HZ3 1 1
8 5105 1 1 35 LYS N N 9.143 6.852 -5.665 1.00 . A A . 35 LYS N 1 1
8 5106 1 1 35 LYS NZ N 12.631 4.165 -8.540 1.00 . A A . 35 LYS NZ 1 1
8 5107 1 1 35 LYS O O 7.018 7.997 -7.792 1.00 . A A . 35 LYS O 1 1
8 5108 1 1 36 PRO C C 5.549 10.541 -7.466 1.00 . A A . 36 PRO C 1 1
8 5109 1 1 36 PRO CA C 5.805 9.865 -6.124 1.00 . A A . 36 PRO CA 1 1
8 5110 1 1 36 PRO CB C 5.715 10.883 -4.978 1.00 . A A . 36 PRO CB 1 1
8 5111 1 1 36 PRO CD C 7.914 9.926 -4.882 1.00 . A A . 36 PRO CD 1 1
8 5112 1 1 36 PRO CG C 6.800 10.506 -4.029 1.00 . A A . 36 PRO CG 1 1
8 5113 1 1 36 PRO HA H 5.090 9.074 -5.963 1.00 . A A . 36 PRO HA 1 1
8 5114 1 1 36 PRO HB2 H 5.878 11.884 -5.354 1.00 . A A . 36 PRO HB2 1 1
8 5115 1 1 36 PRO HB3 H 4.757 10.818 -4.486 1.00 . A A . 36 PRO HB3 1 1
8 5116 1 1 36 PRO HD2 H 8.582 10.710 -5.213 1.00 . A A . 36 PRO HD2 1 1
8 5117 1 1 36 PRO HD3 H 8.450 9.168 -4.338 1.00 . A A . 36 PRO HD3 1 1
8 5118 1 1 36 PRO HG2 H 7.153 11.380 -3.500 1.00 . A A . 36 PRO HG2 1 1
8 5119 1 1 36 PRO HG3 H 6.451 9.761 -3.333 1.00 . A A . 36 PRO HG3 1 1
8 5120 1 1 36 PRO N N 7.195 9.332 -6.024 1.00 . A A . 36 PRO N 1 1
8 5121 1 1 36 PRO O O 6.471 11.057 -8.097 1.00 . A A . 36 PRO O 1 1
8 5122 1 1 37 TYR C C 3.266 12.490 -8.938 1.00 . A A . 37 TYR C 1 1
8 5123 1 1 37 TYR CA C 3.928 11.138 -9.172 1.00 . A A . 37 TYR CA 1 1
8 5124 1 1 37 TYR CB C 2.972 10.216 -9.928 1.00 . A A . 37 TYR CB 1 1
8 5125 1 1 37 TYR CD1 C 3.973 7.966 -9.416 1.00 . A A . 37 TYR CD1 1 1
8 5126 1 1 37 TYR CD2 C 4.133 8.819 -11.680 1.00 . A A . 37 TYR CD2 1 1
8 5127 1 1 37 TYR CE1 C 4.653 6.809 -9.803 1.00 . A A . 37 TYR CE1 1 1
8 5128 1 1 37 TYR CE2 C 4.814 7.659 -12.069 1.00 . A A . 37 TYR CE2 1 1
8 5129 1 1 37 TYR CG C 3.715 8.973 -10.352 1.00 . A A . 37 TYR CG 1 1
8 5130 1 1 37 TYR CZ C 5.074 6.653 -11.130 1.00 . A A . 37 TYR CZ 1 1
8 5131 1 1 37 TYR H H 3.600 10.097 -7.357 1.00 . A A . 37 TYR H 1 1
8 5132 1 1 37 TYR HA H 4.820 11.281 -9.764 1.00 . A A . 37 TYR HA 1 1
8 5133 1 1 37 TYR HB2 H 2.145 9.944 -9.286 1.00 . A A . 37 TYR HB2 1 1
8 5134 1 1 37 TYR HB3 H 2.596 10.723 -10.804 1.00 . A A . 37 TYR HB3 1 1
8 5135 1 1 37 TYR HD1 H 3.654 8.087 -8.390 1.00 . A A . 37 TYR HD1 1 1
8 5136 1 1 37 TYR HD2 H 3.931 9.595 -12.403 1.00 . A A . 37 TYR HD2 1 1
8 5137 1 1 37 TYR HE1 H 4.854 6.035 -9.077 1.00 . A A . 37 TYR HE1 1 1
8 5138 1 1 37 TYR HE2 H 5.137 7.540 -13.092 1.00 . A A . 37 TYR HE2 1 1
8 5139 1 1 37 TYR HH H 5.866 5.540 -12.468 1.00 . A A . 37 TYR HH 1 1
8 5140 1 1 37 TYR N N 4.294 10.528 -7.901 1.00 . A A . 37 TYR N 1 1
8 5141 1 1 37 TYR O O 2.499 12.655 -7.988 1.00 . A A . 37 TYR O 1 1
8 5142 1 1 37 TYR OH O 5.744 5.508 -11.515 1.00 . A A . 37 TYR OH 1 1
8 5143 1 1 38 VAL C C 2.381 15.233 -11.007 1.00 . A A . 38 VAL C 1 1
8 5144 1 1 38 VAL CA C 2.995 14.789 -9.681 1.00 . A A . 38 VAL CA 1 1
8 5145 1 1 38 VAL CB C 4.081 15.779 -9.267 1.00 . A A . 38 VAL CB 1 1
8 5146 1 1 38 VAL CG1 C 3.433 17.114 -8.896 1.00 . A A . 38 VAL CG1 1 1
8 5147 1 1 38 VAL CG2 C 4.832 15.224 -8.055 1.00 . A A . 38 VAL CG2 1 1
8 5148 1 1 38 VAL H H 4.189 13.261 -10.539 1.00 . A A . 38 VAL H 1 1
8 5149 1 1 38 VAL HA H 2.235 14.781 -8.919 1.00 . A A . 38 VAL HA 1 1
8 5150 1 1 38 VAL HB H 4.771 15.927 -10.086 1.00 . A A . 38 VAL HB 1 1
8 5151 1 1 38 VAL HG11 H 2.839 17.470 -9.725 1.00 . A A . 38 VAL HG11 1 1
8 5152 1 1 38 VAL HG12 H 4.200 17.838 -8.666 1.00 . A A . 38 VAL HG12 1 1
8 5153 1 1 38 VAL HG13 H 2.798 16.977 -8.032 1.00 . A A . 38 VAL HG13 1 1
8 5154 1 1 38 VAL HG21 H 5.575 14.513 -8.385 1.00 . A A . 38 VAL HG21 1 1
8 5155 1 1 38 VAL HG22 H 4.134 14.731 -7.394 1.00 . A A . 38 VAL HG22 1 1
8 5156 1 1 38 VAL HG23 H 5.317 16.033 -7.528 1.00 . A A . 38 VAL HG23 1 1
8 5157 1 1 38 VAL N N 3.569 13.454 -9.804 1.00 . A A . 38 VAL N 1 1
8 5158 1 1 38 VAL O O 2.916 16.107 -11.690 1.00 . A A . 38 VAL O 1 1
8 5159 1 1 39 PRO C C -0.160 16.324 -12.566 1.00 . A A . 39 PRO C 1 1
8 5160 1 1 39 PRO CA C 0.561 14.983 -12.647 1.00 . A A . 39 PRO CA 1 1
8 5161 1 1 39 PRO CB C -0.425 13.828 -12.826 1.00 . A A . 39 PRO CB 1 1
8 5162 1 1 39 PRO CD C 0.562 13.588 -10.627 1.00 . A A . 39 PRO CD 1 1
8 5163 1 1 39 PRO CG C -0.693 13.321 -11.450 1.00 . A A . 39 PRO CG 1 1
8 5164 1 1 39 PRO HA H 1.257 14.988 -13.470 1.00 . A A . 39 PRO HA 1 1
8 5165 1 1 39 PRO HB2 H -1.340 14.186 -13.277 1.00 . A A . 39 PRO HB2 1 1
8 5166 1 1 39 PRO HB3 H 0.012 13.048 -13.427 1.00 . A A . 39 PRO HB3 1 1
8 5167 1 1 39 PRO HD2 H 0.283 13.932 -9.642 1.00 . A A . 39 PRO HD2 1 1
8 5168 1 1 39 PRO HD3 H 1.172 12.700 -10.564 1.00 . A A . 39 PRO HD3 1 1
8 5169 1 1 39 PRO HG2 H -1.537 13.842 -11.021 1.00 . A A . 39 PRO HG2 1 1
8 5170 1 1 39 PRO HG3 H -0.887 12.260 -11.476 1.00 . A A . 39 PRO HG3 1 1
8 5171 1 1 39 PRO N N 1.269 14.646 -11.378 1.00 . A A . 39 PRO N 1 1
8 5172 1 1 39 PRO O O -0.440 16.825 -11.475 1.00 . A A . 39 PRO O 1 1
8 5173 1 1 40 VAL C C -2.575 18.042 -13.253 1.00 . A A . 40 VAL C 1 1
8 5174 1 1 40 VAL CA C -1.147 18.186 -13.767 1.00 . A A . 40 VAL CA 1 1
8 5175 1 1 40 VAL CB C -1.173 18.715 -15.201 1.00 . A A . 40 VAL CB 1 1
8 5176 1 1 40 VAL CG1 C -2.049 19.967 -15.270 1.00 . A A . 40 VAL CG1 1 1
8 5177 1 1 40 VAL CG2 C 0.249 19.064 -15.642 1.00 . A A . 40 VAL CG2 1 1
8 5178 1 1 40 VAL H H -0.211 16.460 -14.563 1.00 . A A . 40 VAL H 1 1
8 5179 1 1 40 VAL HA H -0.617 18.891 -13.144 1.00 . A A . 40 VAL HA 1 1
8 5180 1 1 40 VAL HB H -1.579 17.956 -15.855 1.00 . A A . 40 VAL HB 1 1
8 5181 1 1 40 VAL HG11 H -3.045 19.693 -15.583 1.00 . A A . 40 VAL HG11 1 1
8 5182 1 1 40 VAL HG12 H -1.627 20.662 -15.980 1.00 . A A . 40 VAL HG12 1 1
8 5183 1 1 40 VAL HG13 H -2.092 20.430 -14.295 1.00 . A A . 40 VAL HG13 1 1
8 5184 1 1 40 VAL HG21 H 0.417 18.694 -16.643 1.00 . A A . 40 VAL HG21 1 1
8 5185 1 1 40 VAL HG22 H 0.957 18.608 -14.966 1.00 . A A . 40 VAL HG22 1 1
8 5186 1 1 40 VAL HG23 H 0.378 20.136 -15.629 1.00 . A A . 40 VAL HG23 1 1
8 5187 1 1 40 VAL N N -0.458 16.903 -13.723 1.00 . A A . 40 VAL N 1 1
8 5188 1 1 40 VAL O O -3.323 17.178 -13.713 1.00 . A A . 40 VAL O 1 1
8 5189 1 1 41 THR C C -4.948 20.227 -11.834 1.00 . A A . 41 THR C 1 1
8 5190 1 1 41 THR CA C -4.280 18.859 -11.720 1.00 . A A . 41 THR CA 1 1
8 5191 1 1 41 THR CB C -4.206 18.445 -10.249 1.00 . A A . 41 THR CB 1 1
8 5192 1 1 41 THR CG2 C -5.614 18.424 -9.651 1.00 . A A . 41 THR CG2 1 1
8 5193 1 1 41 THR H H -2.295 19.555 -11.974 1.00 . A A . 41 THR H 1 1
8 5194 1 1 41 THR HA H -4.876 18.136 -12.256 1.00 . A A . 41 THR HA 1 1
8 5195 1 1 41 THR HB H -3.598 19.152 -9.704 1.00 . A A . 41 THR HB 1 1
8 5196 1 1 41 THR HG1 H -2.790 17.232 -9.692 1.00 . A A . 41 THR HG1 1 1
8 5197 1 1 41 THR HG21 H -5.852 19.401 -9.260 1.00 . A A . 41 THR HG21 1 1
8 5198 1 1 41 THR HG22 H -5.655 17.699 -8.851 1.00 . A A . 41 THR HG22 1 1
8 5199 1 1 41 THR HG23 H -6.327 18.157 -10.415 1.00 . A A . 41 THR HG23 1 1
8 5200 1 1 41 THR N N -2.940 18.891 -12.298 1.00 . A A . 41 THR N 1 1
8 5201 1 1 41 THR O O -4.363 21.249 -11.475 1.00 . A A . 41 THR O 1 1
8 5202 1 1 41 THR OG1 O -3.627 17.151 -10.153 1.00 . A A . 41 THR OG1 1 1
8 5203 1 1 42 THR C C -8.418 21.233 -12.383 1.00 . A A . 42 THR C 1 1
8 5204 1 1 42 THR CA C -6.918 21.482 -12.497 1.00 . A A . 42 THR CA 1 1
8 5205 1 1 42 THR CB C -6.602 22.106 -13.858 1.00 . A A . 42 THR CB 1 1
8 5206 1 1 42 THR CG2 C -6.584 23.630 -13.732 1.00 . A A . 42 THR CG2 1 1
8 5207 1 1 42 THR H H -6.594 19.390 -12.610 1.00 . A A . 42 THR H 1 1
8 5208 1 1 42 THR HA H -6.616 22.169 -11.722 1.00 . A A . 42 THR HA 1 1
8 5209 1 1 42 THR HB H -7.359 21.818 -14.571 1.00 . A A . 42 THR HB 1 1
8 5210 1 1 42 THR HG1 H -5.386 20.700 -14.432 1.00 . A A . 42 THR HG1 1 1
8 5211 1 1 42 THR HG21 H -6.631 24.074 -14.716 1.00 . A A . 42 THR HG21 1 1
8 5212 1 1 42 THR HG22 H -5.673 23.940 -13.242 1.00 . A A . 42 THR HG22 1 1
8 5213 1 1 42 THR HG23 H -7.434 23.954 -13.151 1.00 . A A . 42 THR HG23 1 1
8 5214 1 1 42 THR N N -6.178 20.236 -12.339 1.00 . A A . 42 THR N 1 1
8 5215 1 1 42 THR O O -9.040 21.857 -11.540 1.00 . A A . 42 THR O 1 1
8 5216 1 1 42 THR OG1 O -5.332 21.650 -14.303 1.00 . A A . 42 THR OG1 1 1
9 5217 1 1 1 ASP C C -10.032 2.098 4.436 1.00 . A A . 1 ASP C 1 1
9 5218 1 1 1 ASP CA C -11.025 2.194 5.590 1.00 . A A . 1 ASP CA 1 1
9 5219 1 1 1 ASP CB C -11.511 0.795 5.971 1.00 . A A . 1 ASP CB 1 1
9 5220 1 1 1 ASP CG C -12.225 0.836 7.319 1.00 . A A . 1 ASP CG 1 1
9 5221 1 1 1 ASP HA H -10.543 2.652 6.441 1.00 . A A . 1 ASP HA 1 1
9 5222 1 1 1 ASP HB2 H -12.197 0.436 5.216 1.00 . A A . 1 ASP HB2 1 1
9 5223 1 1 1 ASP HB3 H -10.667 0.127 6.034 1.00 . A A . 1 ASP HB3 1 1
9 5224 1 1 1 ASP N N -12.188 3.026 5.174 1.00 . A A . 1 ASP N 1 1
9 5225 1 1 1 ASP O O -10.426 1.941 3.280 1.00 . A A . 1 ASP O 1 1
9 5226 1 1 1 ASP OD1 O -12.126 1.847 7.991 1.00 . A A . 1 ASP OD1 1 1
9 5227 1 1 1 ASP OD2 O -12.859 -0.149 7.659 1.00 . A A . 1 ASP OD2 1 1
9 5228 1 1 2 CYS C C -6.422 1.549 4.324 1.00 . A A . 2 CYS C 1 1
9 5229 1 1 2 CYS CA C -7.710 2.107 3.733 1.00 . A A . 2 CYS CA 1 1
9 5230 1 1 2 CYS CB C -7.427 3.494 3.155 1.00 . A A . 2 CYS CB 1 1
9 5231 1 1 2 CYS H H -8.489 2.313 5.694 1.00 . A A . 2 CYS H 1 1
9 5232 1 1 2 CYS HA H -8.047 1.457 2.941 1.00 . A A . 2 CYS HA 1 1
9 5233 1 1 2 CYS HB2 H -6.757 3.396 2.316 1.00 . A A . 2 CYS HB2 1 1
9 5234 1 1 2 CYS HB3 H -8.354 3.945 2.828 1.00 . A A . 2 CYS HB3 1 1
9 5235 1 1 2 CYS N N -8.746 2.191 4.757 1.00 . A A . 2 CYS N 1 1
9 5236 1 1 2 CYS O O -6.258 1.503 5.543 1.00 . A A . 2 CYS O 1 1
9 5237 1 1 2 CYS SG S -6.663 4.535 4.422 1.00 . A A . 2 CYS SG 1 1
9 5238 1 1 3 ALA C C -3.192 1.701 4.023 1.00 . A A . 3 ALA C 1 1
9 5239 1 1 3 ALA CA C -4.238 0.591 3.908 1.00 . A A . 3 ALA CA 1 1
9 5240 1 1 3 ALA CB C -3.749 -0.479 2.930 1.00 . A A . 3 ALA CB 1 1
9 5241 1 1 3 ALA H H -5.688 1.194 2.491 1.00 . A A . 3 ALA H 1 1
9 5242 1 1 3 ALA HA H -4.377 0.138 4.878 1.00 . A A . 3 ALA HA 1 1
9 5243 1 1 3 ALA HB1 H -2.816 -0.166 2.491 1.00 . A A . 3 ALA HB1 1 1
9 5244 1 1 3 ALA HB2 H -4.485 -0.619 2.153 1.00 . A A . 3 ALA HB2 1 1
9 5245 1 1 3 ALA HB3 H -3.605 -1.409 3.459 1.00 . A A . 3 ALA HB3 1 1
9 5246 1 1 3 ALA N N -5.508 1.133 3.452 1.00 . A A . 3 ALA N 1 1
9 5247 1 1 3 ALA O O -2.820 2.323 3.030 1.00 . A A . 3 ALA O 1 1
9 5248 1 1 4 LYS C C -0.358 2.497 5.019 1.00 . A A . 4 LYS C 1 1
9 5249 1 1 4 LYS CA C -1.724 2.974 5.488 1.00 . A A . 4 LYS CA 1 1
9 5250 1 1 4 LYS CB C -1.652 3.299 6.983 1.00 . A A . 4 LYS CB 1 1
9 5251 1 1 4 LYS CD C -2.830 5.506 7.124 1.00 . A A . 4 LYS CD 1 1
9 5252 1 1 4 LYS CE C -2.641 7.010 7.308 1.00 . A A . 4 LYS CE 1 1
9 5253 1 1 4 LYS CG C -1.467 4.805 7.191 1.00 . A A . 4 LYS CG 1 1
9 5254 1 1 4 LYS H H -3.064 1.413 5.998 1.00 . A A . 4 LYS H 1 1
9 5255 1 1 4 LYS HA H -1.993 3.862 4.940 1.00 . A A . 4 LYS HA 1 1
9 5256 1 1 4 LYS HB2 H -2.564 2.982 7.460 1.00 . A A . 4 LYS HB2 1 1
9 5257 1 1 4 LYS HB3 H -0.818 2.774 7.421 1.00 . A A . 4 LYS HB3 1 1
9 5258 1 1 4 LYS HD2 H -3.291 5.315 6.167 1.00 . A A . 4 LYS HD2 1 1
9 5259 1 1 4 LYS HD3 H -3.465 5.127 7.911 1.00 . A A . 4 LYS HD3 1 1
9 5260 1 1 4 LYS HE2 H -2.137 7.200 8.244 1.00 . A A . 4 LYS HE2 1 1
9 5261 1 1 4 LYS HE3 H -2.049 7.401 6.494 1.00 . A A . 4 LYS HE3 1 1
9 5262 1 1 4 LYS HG2 H -1.021 4.980 8.158 1.00 . A A . 4 LYS HG2 1 1
9 5263 1 1 4 LYS HG3 H -0.821 5.204 6.422 1.00 . A A . 4 LYS HG3 1 1
9 5264 1 1 4 LYS HZ1 H -4.135 8.121 8.241 1.00 . A A . 4 LYS HZ1 1 1
9 5265 1 1 4 LYS HZ2 H -4.715 6.970 7.139 1.00 . A A . 4 LYS HZ2 1 1
9 5266 1 1 4 LYS HZ3 H -4.003 8.404 6.571 1.00 . A A . 4 LYS HZ3 1 1
9 5267 1 1 4 LYS N N -2.727 1.940 5.246 1.00 . A A . 4 LYS N 1 1
9 5268 1 1 4 LYS NZ N -3.974 7.677 7.314 1.00 . A A . 4 LYS NZ 1 1
9 5269 1 1 4 LYS O O -0.251 1.469 4.362 1.00 . A A . 4 LYS O 1 1
9 5270 1 1 5 GLU C C 2.468 1.569 5.639 1.00 . A A . 5 GLU C 1 1
9 5271 1 1 5 GLU CA C 2.038 2.875 4.979 1.00 . A A . 5 GLU CA 1 1
9 5272 1 1 5 GLU CB C 3.013 3.991 5.356 1.00 . A A . 5 GLU CB 1 1
9 5273 1 1 5 GLU CD C 5.418 4.667 5.198 1.00 . A A . 5 GLU CD 1 1
9 5274 1 1 5 GLU CG C 4.452 3.487 5.220 1.00 . A A . 5 GLU CG 1 1
9 5275 1 1 5 GLU H H 0.538 4.053 5.899 1.00 . A A . 5 GLU H 1 1
9 5276 1 1 5 GLU HA H 2.067 2.744 3.909 1.00 . A A . 5 GLU HA 1 1
9 5277 1 1 5 GLU HB2 H 2.863 4.832 4.695 1.00 . A A . 5 GLU HB2 1 1
9 5278 1 1 5 GLU HB3 H 2.834 4.298 6.375 1.00 . A A . 5 GLU HB3 1 1
9 5279 1 1 5 GLU HG2 H 4.687 2.853 6.063 1.00 . A A . 5 GLU HG2 1 1
9 5280 1 1 5 GLU HG3 H 4.555 2.918 4.310 1.00 . A A . 5 GLU HG3 1 1
9 5281 1 1 5 GLU N N 0.681 3.244 5.367 1.00 . A A . 5 GLU N 1 1
9 5282 1 1 5 GLU O O 2.375 1.412 6.856 1.00 . A A . 5 GLU O 1 1
9 5283 1 1 5 GLU OE1 O 5.040 5.725 5.671 1.00 . A A . 5 GLU OE1 1 1
9 5284 1 1 5 GLU OE2 O 6.523 4.494 4.711 1.00 . A A . 5 GLU OE2 1 1
9 5285 1 1 6 GLY C C 2.227 -1.582 5.564 1.00 . A A . 6 GLY C 1 1
9 5286 1 1 6 GLY CA C 3.403 -0.651 5.310 1.00 . A A . 6 GLY CA 1 1
9 5287 1 1 6 GLY H H 3.001 0.833 3.859 1.00 . A A . 6 GLY H 1 1
9 5288 1 1 6 GLY HA2 H 4.057 -1.092 4.575 1.00 . A A . 6 GLY HA2 1 1
9 5289 1 1 6 GLY HA3 H 3.950 -0.515 6.226 1.00 . A A . 6 GLY HA3 1 1
9 5290 1 1 6 GLY N N 2.948 0.641 4.818 1.00 . A A . 6 GLY N 1 1
9 5291 1 1 6 GLY O O 2.407 -2.712 6.018 1.00 . A A . 6 GLY O 1 1
9 5292 1 1 7 GLU C C -0.403 -2.819 4.273 1.00 . A A . 7 GLU C 1 1
9 5293 1 1 7 GLU CA C -0.168 -1.918 5.476 1.00 . A A . 7 GLU CA 1 1
9 5294 1 1 7 GLU CB C -1.390 -1.030 5.714 1.00 . A A . 7 GLU CB 1 1
9 5295 1 1 7 GLU CD C -1.115 -1.047 8.199 1.00 . A A . 7 GLU CD 1 1
9 5296 1 1 7 GLU CG C -1.149 -0.165 6.955 1.00 . A A . 7 GLU CG 1 1
9 5297 1 1 7 GLU H H 0.933 -0.198 4.906 1.00 . A A . 7 GLU H 1 1
9 5298 1 1 7 GLU HA H -0.017 -2.538 6.347 1.00 . A A . 7 GLU HA 1 1
9 5299 1 1 7 GLU HB2 H -1.551 -0.396 4.855 1.00 . A A . 7 GLU HB2 1 1
9 5300 1 1 7 GLU HB3 H -2.260 -1.646 5.872 1.00 . A A . 7 GLU HB3 1 1
9 5301 1 1 7 GLU HG2 H -0.206 0.351 6.854 1.00 . A A . 7 GLU HG2 1 1
9 5302 1 1 7 GLU HG3 H -1.942 0.557 7.052 1.00 . A A . 7 GLU HG3 1 1
9 5303 1 1 7 GLU N N 1.022 -1.105 5.270 1.00 . A A . 7 GLU N 1 1
9 5304 1 1 7 GLU O O 0.007 -2.500 3.158 1.00 . A A . 7 GLU O 1 1
9 5305 1 1 7 GLU OE1 O -1.590 -2.166 8.120 1.00 . A A . 7 GLU OE1 1 1
9 5306 1 1 7 GLU OE2 O -0.613 -0.588 9.212 1.00 . A A . 7 GLU OE2 1 1
9 5307 1 1 8 VAL C C -2.224 -4.254 2.379 1.00 . A A . 8 VAL C 1 1
9 5308 1 1 8 VAL CA C -1.332 -4.890 3.438 1.00 . A A . 8 VAL CA 1 1
9 5309 1 1 8 VAL CB C -2.017 -6.136 4.002 1.00 . A A . 8 VAL CB 1 1
9 5310 1 1 8 VAL CG1 C -2.484 -7.030 2.852 1.00 . A A . 8 VAL CG1 1 1
9 5311 1 1 8 VAL CG2 C -1.029 -6.914 4.876 1.00 . A A . 8 VAL CG2 1 1
9 5312 1 1 8 VAL H H -1.357 -4.150 5.421 1.00 . A A . 8 VAL H 1 1
9 5313 1 1 8 VAL HA H -0.400 -5.175 2.986 1.00 . A A . 8 VAL HA 1 1
9 5314 1 1 8 VAL HB H -2.871 -5.841 4.595 1.00 . A A . 8 VAL HB 1 1
9 5315 1 1 8 VAL HG11 H -1.729 -7.048 2.080 1.00 . A A . 8 VAL HG11 1 1
9 5316 1 1 8 VAL HG12 H -3.406 -6.639 2.444 1.00 . A A . 8 VAL HG12 1 1
9 5317 1 1 8 VAL HG13 H -2.650 -8.032 3.218 1.00 . A A . 8 VAL HG13 1 1
9 5318 1 1 8 VAL HG21 H -1.535 -7.750 5.335 1.00 . A A . 8 VAL HG21 1 1
9 5319 1 1 8 VAL HG22 H -0.639 -6.264 5.645 1.00 . A A . 8 VAL HG22 1 1
9 5320 1 1 8 VAL HG23 H -0.217 -7.278 4.265 1.00 . A A . 8 VAL HG23 1 1
9 5321 1 1 8 VAL N N -1.059 -3.947 4.510 1.00 . A A . 8 VAL N 1 1
9 5322 1 1 8 VAL O O -3.215 -3.602 2.703 1.00 . A A . 8 VAL O 1 1
9 5323 1 1 9 CYS C C -2.783 -4.881 -1.120 1.00 . A A . 9 CYS C 1 1
9 5324 1 1 9 CYS CA C -2.660 -3.876 0.022 1.00 . A A . 9 CYS CA 1 1
9 5325 1 1 9 CYS CB C -2.001 -2.592 -0.496 1.00 . A A . 9 CYS CB 1 1
9 5326 1 1 9 CYS H H -1.064 -4.978 0.898 1.00 . A A . 9 CYS H 1 1
9 5327 1 1 9 CYS HA H -3.648 -3.635 0.391 1.00 . A A . 9 CYS HA 1 1
9 5328 1 1 9 CYS HB2 H -2.665 -2.100 -1.189 1.00 . A A . 9 CYS HB2 1 1
9 5329 1 1 9 CYS HB3 H -1.799 -1.933 0.336 1.00 . A A . 9 CYS HB3 1 1
9 5330 1 1 9 CYS N N -1.869 -4.446 1.108 1.00 . A A . 9 CYS N 1 1
9 5331 1 1 9 CYS O O -2.050 -5.868 -1.172 1.00 . A A . 9 CYS O 1 1
9 5332 1 1 9 CYS SG S -0.448 -2.999 -1.334 1.00 . A A . 9 CYS SG 1 1
9 5333 1 1 10 SER C C -4.679 -6.777 -2.734 1.00 . A A . 10 SER C 1 1
9 5334 1 1 10 SER CA C -3.931 -5.524 -3.168 1.00 . A A . 10 SER CA 1 1
9 5335 1 1 10 SER CB C -2.595 -5.928 -3.777 1.00 . A A . 10 SER CB 1 1
9 5336 1 1 10 SER H H -4.276 -3.829 -1.939 1.00 . A A . 10 SER H 1 1
9 5337 1 1 10 SER HA H -4.514 -5.008 -3.915 1.00 . A A . 10 SER HA 1 1
9 5338 1 1 10 SER HB2 H -1.850 -5.208 -3.510 1.00 . A A . 10 SER HB2 1 1
9 5339 1 1 10 SER HB3 H -2.309 -6.900 -3.395 1.00 . A A . 10 SER HB3 1 1
9 5340 1 1 10 SER HG H -1.875 -6.266 -5.551 1.00 . A A . 10 SER HG 1 1
9 5341 1 1 10 SER N N -3.718 -4.629 -2.031 1.00 . A A . 10 SER N 1 1
9 5342 1 1 10 SER O O -5.451 -7.347 -3.503 1.00 . A A . 10 SER O 1 1
9 5343 1 1 10 SER OG O -2.716 -5.977 -5.190 1.00 . A A . 10 SER OG 1 1
9 5344 1 1 11 TRP C C -6.621 -8.100 -0.778 1.00 . A A . 11 TRP C 1 1
9 5345 1 1 11 TRP CA C -5.131 -8.379 -0.970 1.00 . A A . 11 TRP CA 1 1
9 5346 1 1 11 TRP CB C -4.496 -8.795 0.363 1.00 . A A . 11 TRP CB 1 1
9 5347 1 1 11 TRP CD1 C -2.646 -10.516 0.506 1.00 . A A . 11 TRP CD1 1 1
9 5348 1 1 11 TRP CD2 C -4.600 -11.393 -0.173 1.00 . A A . 11 TRP CD2 1 1
9 5349 1 1 11 TRP CE2 C -3.671 -12.459 -0.135 1.00 . A A . 11 TRP CE2 1 1
9 5350 1 1 11 TRP CE3 C -5.916 -11.674 -0.570 1.00 . A A . 11 TRP CE3 1 1
9 5351 1 1 11 TRP CG C -3.928 -10.172 0.240 1.00 . A A . 11 TRP CG 1 1
9 5352 1 1 11 TRP CH2 C -5.354 -14.024 -0.876 1.00 . A A . 11 TRP CH2 1 1
9 5353 1 1 11 TRP CZ2 C -4.039 -13.761 -0.482 1.00 . A A . 11 TRP CZ2 1 1
9 5354 1 1 11 TRP CZ3 C -6.292 -12.982 -0.922 1.00 . A A . 11 TRP CZ3 1 1
9 5355 1 1 11 TRP H H -3.837 -6.697 -0.920 1.00 . A A . 11 TRP H 1 1
9 5356 1 1 11 TRP HA H -5.015 -9.188 -1.677 1.00 . A A . 11 TRP HA 1 1
9 5357 1 1 11 TRP HB2 H -3.708 -8.105 0.611 1.00 . A A . 11 TRP HB2 1 1
9 5358 1 1 11 TRP HB3 H -5.239 -8.781 1.143 1.00 . A A . 11 TRP HB3 1 1
9 5359 1 1 11 TRP HD1 H -1.873 -9.842 0.839 1.00 . A A . 11 TRP HD1 1 1
9 5360 1 1 11 TRP HE1 H -1.660 -12.378 0.406 1.00 . A A . 11 TRP HE1 1 1
9 5361 1 1 11 TRP HE3 H -6.644 -10.874 -0.608 1.00 . A A . 11 TRP HE3 1 1
9 5362 1 1 11 TRP HH2 H -5.647 -15.028 -1.146 1.00 . A A . 11 TRP HH2 1 1
9 5363 1 1 11 TRP HZ2 H -3.313 -14.560 -0.445 1.00 . A A . 11 TRP HZ2 1 1
9 5364 1 1 11 TRP HZ3 H -7.307 -13.187 -1.226 1.00 . A A . 11 TRP HZ3 1 1
9 5365 1 1 11 TRP N N -4.456 -7.196 -1.493 1.00 . A A . 11 TRP N 1 1
9 5366 1 1 11 TRP NE1 N -2.494 -11.875 0.285 1.00 . A A . 11 TRP NE1 1 1
9 5367 1 1 11 TRP O O -7.280 -8.706 0.068 1.00 . A A . 11 TRP O 1 1
9 5368 1 1 12 GLY C C -8.740 -5.466 -0.814 1.00 . A A . 12 GLY C 1 1
9 5369 1 1 12 GLY CA C -8.561 -6.820 -1.493 1.00 . A A . 12 GLY CA 1 1
9 5370 1 1 12 GLY H H -6.577 -6.725 -2.236 1.00 . A A . 12 GLY H 1 1
9 5371 1 1 12 GLY HA2 H -8.978 -6.780 -2.487 1.00 . A A . 12 GLY HA2 1 1
9 5372 1 1 12 GLY HA3 H -9.085 -7.571 -0.920 1.00 . A A . 12 GLY HA3 1 1
9 5373 1 1 12 GLY N N -7.148 -7.177 -1.579 1.00 . A A . 12 GLY N 1 1
9 5374 1 1 12 GLY O O -9.865 -5.005 -0.620 1.00 . A A . 12 GLY O 1 1
9 5375 1 1 13 LYS C C -6.899 -2.500 -0.648 1.00 . A A . 13 LYS C 1 1
9 5376 1 1 13 LYS CA C -7.659 -3.528 0.184 1.00 . A A . 13 LYS CA 1 1
9 5377 1 1 13 LYS CB C -7.036 -3.619 1.579 1.00 . A A . 13 LYS CB 1 1
9 5378 1 1 13 LYS CD C -7.145 -4.866 3.768 1.00 . A A . 13 LYS CD 1 1
9 5379 1 1 13 LYS CE C -7.099 -3.621 4.663 1.00 . A A . 13 LYS CE 1 1
9 5380 1 1 13 LYS CG C -7.875 -4.558 2.452 1.00 . A A . 13 LYS CG 1 1
9 5381 1 1 13 LYS H H -6.757 -5.253 -0.652 1.00 . A A . 13 LYS H 1 1
9 5382 1 1 13 LYS HA H -8.685 -3.207 0.280 1.00 . A A . 13 LYS HA 1 1
9 5383 1 1 13 LYS HB2 H -6.028 -3.999 1.503 1.00 . A A . 13 LYS HB2 1 1
9 5384 1 1 13 LYS HB3 H -7.019 -2.636 2.023 1.00 . A A . 13 LYS HB3 1 1
9 5385 1 1 13 LYS HD2 H -7.663 -5.660 4.288 1.00 . A A . 13 LYS HD2 1 1
9 5386 1 1 13 LYS HD3 H -6.136 -5.182 3.548 1.00 . A A . 13 LYS HD3 1 1
9 5387 1 1 13 LYS HE2 H -6.447 -2.882 4.225 1.00 . A A . 13 LYS HE2 1 1
9 5388 1 1 13 LYS HE3 H -8.093 -3.212 4.767 1.00 . A A . 13 LYS HE3 1 1
9 5389 1 1 13 LYS HG2 H -8.824 -4.089 2.671 1.00 . A A . 13 LYS HG2 1 1
9 5390 1 1 13 LYS HG3 H -8.050 -5.481 1.918 1.00 . A A . 13 LYS HG3 1 1
9 5391 1 1 13 LYS HZ1 H -6.602 -5.032 6.111 1.00 . A A . 13 LYS HZ1 1 1
9 5392 1 1 13 LYS HZ2 H -7.159 -3.560 6.743 1.00 . A A . 13 LYS HZ2 1 1
9 5393 1 1 13 LYS HZ3 H -5.592 -3.667 6.097 1.00 . A A . 13 LYS HZ3 1 1
9 5394 1 1 13 LYS N N -7.623 -4.834 -0.467 1.00 . A A . 13 LYS N 1 1
9 5395 1 1 13 LYS NZ N -6.573 -3.998 6.004 1.00 . A A . 13 LYS NZ 1 1
9 5396 1 1 13 LYS O O -5.890 -2.819 -1.279 1.00 . A A . 13 LYS O 1 1
9 5397 1 1 14 LYS C C -5.939 0.689 -0.475 1.00 . A A . 14 LYS C 1 1
9 5398 1 1 14 LYS CA C -6.753 -0.197 -1.403 1.00 . A A . 14 LYS CA 1 1
9 5399 1 1 14 LYS CB C -7.814 0.639 -2.116 1.00 . A A . 14 LYS CB 1 1
9 5400 1 1 14 LYS CD C -9.585 0.615 -3.879 1.00 . A A . 14 LYS CD 1 1
9 5401 1 1 14 LYS CE C -10.230 -0.216 -4.991 1.00 . A A . 14 LYS CE 1 1
9 5402 1 1 14 LYS CG C -8.505 -0.214 -3.181 1.00 . A A . 14 LYS CG 1 1
9 5403 1 1 14 LYS H H -8.197 -1.075 -0.123 1.00 . A A . 14 LYS H 1 1
9 5404 1 1 14 LYS HA H -6.089 -0.627 -2.140 1.00 . A A . 14 LYS HA 1 1
9 5405 1 1 14 LYS HB2 H -8.543 0.986 -1.398 1.00 . A A . 14 LYS HB2 1 1
9 5406 1 1 14 LYS HB3 H -7.342 1.489 -2.589 1.00 . A A . 14 LYS HB3 1 1
9 5407 1 1 14 LYS HD2 H -10.339 0.904 -3.161 1.00 . A A . 14 LYS HD2 1 1
9 5408 1 1 14 LYS HD3 H -9.139 1.501 -4.308 1.00 . A A . 14 LYS HD3 1 1
9 5409 1 1 14 LYS HE2 H -10.975 0.378 -5.498 1.00 . A A . 14 LYS HE2 1 1
9 5410 1 1 14 LYS HE3 H -9.472 -0.523 -5.698 1.00 . A A . 14 LYS HE3 1 1
9 5411 1 1 14 LYS HG2 H -7.775 -0.542 -3.907 1.00 . A A . 14 LYS HG2 1 1
9 5412 1 1 14 LYS HG3 H -8.960 -1.073 -2.713 1.00 . A A . 14 LYS HG3 1 1
9 5413 1 1 14 LYS HZ1 H -11.907 -1.342 -4.490 1.00 . A A . 14 LYS HZ1 1 1
9 5414 1 1 14 LYS HZ2 H -10.622 -1.497 -3.395 1.00 . A A . 14 LYS HZ2 1 1
9 5415 1 1 14 LYS HZ3 H -10.548 -2.272 -4.906 1.00 . A A . 14 LYS HZ3 1 1
9 5416 1 1 14 LYS N N -7.391 -1.269 -0.646 1.00 . A A . 14 LYS N 1 1
9 5417 1 1 14 LYS NZ N -10.876 -1.423 -4.401 1.00 . A A . 14 LYS NZ 1 1
9 5418 1 1 14 LYS O O -6.401 1.081 0.596 1.00 . A A . 14 LYS O 1 1
9 5419 1 1 15 CYS C C -4.349 3.270 -0.115 1.00 . A A . 15 CYS C 1 1
9 5420 1 1 15 CYS CA C -3.839 1.831 -0.103 1.00 . A A . 15 CYS CA 1 1
9 5421 1 1 15 CYS CB C -2.428 1.758 -0.685 1.00 . A A . 15 CYS CB 1 1
9 5422 1 1 15 CYS H H -4.409 0.650 -1.758 1.00 . A A . 15 CYS H 1 1
9 5423 1 1 15 CYS HA H -3.823 1.468 0.914 1.00 . A A . 15 CYS HA 1 1
9 5424 1 1 15 CYS HB2 H -2.225 0.746 -1.003 1.00 . A A . 15 CYS HB2 1 1
9 5425 1 1 15 CYS HB3 H -2.359 2.419 -1.532 1.00 . A A . 15 CYS HB3 1 1
9 5426 1 1 15 CYS N N -4.722 0.998 -0.897 1.00 . A A . 15 CYS N 1 1
9 5427 1 1 15 CYS O O -4.630 3.829 -1.174 1.00 . A A . 15 CYS O 1 1
9 5428 1 1 15 CYS SG S -1.217 2.246 0.567 1.00 . A A . 15 CYS SG 1 1
9 5429 1 1 16 CYS C C -4.417 6.113 0.085 1.00 . A A . 16 CYS C 1 1
9 5430 1 1 16 CYS CA C -4.989 5.225 1.183 1.00 . A A . 16 CYS CA 1 1
9 5431 1 1 16 CYS CB C -4.631 5.800 2.553 1.00 . A A . 16 CYS CB 1 1
9 5432 1 1 16 CYS H H -4.259 3.359 1.881 1.00 . A A . 16 CYS H 1 1
9 5433 1 1 16 CYS HA H -6.061 5.211 1.083 1.00 . A A . 16 CYS HA 1 1
9 5434 1 1 16 CYS HB2 H -4.079 5.064 3.119 1.00 . A A . 16 CYS HB2 1 1
9 5435 1 1 16 CYS HB3 H -4.027 6.686 2.427 1.00 . A A . 16 CYS HB3 1 1
9 5436 1 1 16 CYS N N -4.487 3.858 1.069 1.00 . A A . 16 CYS N 1 1
9 5437 1 1 16 CYS O O -5.107 6.986 -0.442 1.00 . A A . 16 CYS O 1 1
9 5438 1 1 16 CYS SG S -6.152 6.227 3.442 1.00 . A A . 16 CYS SG 1 1
9 5439 1 1 17 ASP C C -1.731 5.763 -2.255 1.00 . A A . 17 ASP C 1 1
9 5440 1 1 17 ASP CA C -2.502 6.670 -1.300 1.00 . A A . 17 ASP CA 1 1
9 5441 1 1 17 ASP CB C -1.548 7.685 -0.666 1.00 . A A . 17 ASP CB 1 1
9 5442 1 1 17 ASP CG C -2.333 8.846 -0.062 1.00 . A A . 17 ASP CG 1 1
9 5443 1 1 17 ASP H H -2.661 5.172 0.197 1.00 . A A . 17 ASP H 1 1
9 5444 1 1 17 ASP HA H -3.255 7.202 -1.862 1.00 . A A . 17 ASP HA 1 1
9 5445 1 1 17 ASP HB2 H -0.982 7.200 0.114 1.00 . A A . 17 ASP HB2 1 1
9 5446 1 1 17 ASP HB3 H -0.873 8.062 -1.419 1.00 . A A . 17 ASP HB3 1 1
9 5447 1 1 17 ASP N N -3.157 5.884 -0.256 1.00 . A A . 17 ASP N 1 1
9 5448 1 1 17 ASP O O -0.534 5.543 -2.090 1.00 . A A . 17 ASP O 1 1
9 5449 1 1 17 ASP OD1 O -3.522 8.932 -0.321 1.00 . A A . 17 ASP OD1 1 1
9 5450 1 1 17 ASP OD2 O -1.731 9.633 0.648 1.00 . A A . 17 ASP OD2 1 1
9 5451 1 1 18 LEU C C -0.833 5.170 -5.136 1.00 . A A . 18 LEU C 1 1
9 5452 1 1 18 LEU CA C -1.798 4.379 -4.255 1.00 . A A . 18 LEU CA 1 1
9 5453 1 1 18 LEU CB C -2.876 3.720 -5.126 1.00 . A A . 18 LEU CB 1 1
9 5454 1 1 18 LEU CD1 C -4.950 2.335 -4.987 1.00 . A A . 18 LEU CD1 1 1
9 5455 1 1 18 LEU CD2 C -2.775 1.353 -4.285 1.00 . A A . 18 LEU CD2 1 1
9 5456 1 1 18 LEU CG C -3.609 2.642 -4.318 1.00 . A A . 18 LEU CG 1 1
9 5457 1 1 18 LEU H H -3.376 5.471 -3.356 1.00 . A A . 18 LEU H 1 1
9 5458 1 1 18 LEU HA H -1.246 3.613 -3.738 1.00 . A A . 18 LEU HA 1 1
9 5459 1 1 18 LEU HB2 H -3.584 4.471 -5.444 1.00 . A A . 18 LEU HB2 1 1
9 5460 1 1 18 LEU HB3 H -2.416 3.272 -5.993 1.00 . A A . 18 LEU HB3 1 1
9 5461 1 1 18 LEU HD11 H -4.782 2.040 -6.013 1.00 . A A . 18 LEU HD11 1 1
9 5462 1 1 18 LEU HD12 H -5.576 3.213 -4.961 1.00 . A A . 18 LEU HD12 1 1
9 5463 1 1 18 LEU HD13 H -5.438 1.529 -4.458 1.00 . A A . 18 LEU HD13 1 1
9 5464 1 1 18 LEU HD21 H -2.765 0.954 -3.281 1.00 . A A . 18 LEU HD21 1 1
9 5465 1 1 18 LEU HD22 H -1.764 1.556 -4.601 1.00 . A A . 18 LEU HD22 1 1
9 5466 1 1 18 LEU HD23 H -3.215 0.627 -4.950 1.00 . A A . 18 LEU HD23 1 1
9 5467 1 1 18 LEU HG H -3.779 2.994 -3.311 1.00 . A A . 18 LEU HG 1 1
9 5468 1 1 18 LEU N N -2.425 5.252 -3.267 1.00 . A A . 18 LEU N 1 1
9 5469 1 1 18 LEU O O 0.062 4.596 -5.762 1.00 . A A . 18 LEU O 1 1
9 5470 1 1 19 ASP C C 1.191 7.524 -5.349 1.00 . A A . 19 ASP C 1 1
9 5471 1 1 19 ASP CA C -0.172 7.339 -6.004 1.00 . A A . 19 ASP CA 1 1
9 5472 1 1 19 ASP CB C -0.838 8.704 -6.184 1.00 . A A . 19 ASP CB 1 1
9 5473 1 1 19 ASP CG C -2.074 8.566 -7.064 1.00 . A A . 19 ASP CG 1 1
9 5474 1 1 19 ASP H H -1.757 6.881 -4.674 1.00 . A A . 19 ASP H 1 1
9 5475 1 1 19 ASP HA H -0.037 6.885 -6.973 1.00 . A A . 19 ASP HA 1 1
9 5476 1 1 19 ASP HB2 H -1.123 9.096 -5.218 1.00 . A A . 19 ASP HB2 1 1
9 5477 1 1 19 ASP HB3 H -0.141 9.384 -6.653 1.00 . A A . 19 ASP HB3 1 1
9 5478 1 1 19 ASP N N -1.024 6.482 -5.189 1.00 . A A . 19 ASP N 1 1
9 5479 1 1 19 ASP O O 2.215 7.596 -6.030 1.00 . A A . 19 ASP O 1 1
9 5480 1 1 19 ASP OD1 O -2.181 7.562 -7.748 1.00 . A A . 19 ASP OD1 1 1
9 5481 1 1 19 ASP OD2 O -2.903 9.462 -7.033 1.00 . A A . 19 ASP OD2 1 1
9 5482 1 1 20 ASN C C 3.010 6.454 -2.831 1.00 . A A . 20 ASN C 1 1
9 5483 1 1 20 ASN CA C 2.451 7.787 -3.291 1.00 . A A . 20 ASN CA 1 1
9 5484 1 1 20 ASN CB C 2.219 8.684 -2.078 1.00 . A A . 20 ASN CB 1 1
9 5485 1 1 20 ASN CG C 1.745 10.055 -2.522 1.00 . A A . 20 ASN CG 1 1
9 5486 1 1 20 ASN H H 0.358 7.543 -3.526 1.00 . A A . 20 ASN H 1 1
9 5487 1 1 20 ASN HA H 3.173 8.252 -3.936 1.00 . A A . 20 ASN HA 1 1
9 5488 1 1 20 ASN HB2 H 1.470 8.247 -1.448 1.00 . A A . 20 ASN HB2 1 1
9 5489 1 1 20 ASN HB3 H 3.137 8.783 -1.521 1.00 . A A . 20 ASN HB3 1 1
9 5490 1 1 20 ASN HD21 H 0.406 11.472 -2.185 1.00 . A A . 20 ASN HD21 1 1
9 5491 1 1 20 ASN HD22 H 0.285 10.119 -1.180 1.00 . A A . 20 ASN HD22 1 1
9 5492 1 1 20 ASN N N 1.202 7.604 -4.023 1.00 . A A . 20 ASN N 1 1
9 5493 1 1 20 ASN ND2 N 0.728 10.596 -1.912 1.00 . A A . 20 ASN ND2 1 1
9 5494 1 1 20 ASN O O 4.209 6.345 -2.584 1.00 . A A . 20 ASN O 1 1
9 5495 1 1 20 ASN OD1 O 2.302 10.638 -3.451 1.00 . A A . 20 ASN OD1 1 1
9 5496 1 1 21 PHE C C 2.242 3.096 -3.369 1.00 . A A . 21 PHE C 1 1
9 5497 1 1 21 PHE CA C 2.551 4.124 -2.293 1.00 . A A . 21 PHE CA 1 1
9 5498 1 1 21 PHE CB C 1.821 3.740 -1.004 1.00 . A A . 21 PHE CB 1 1
9 5499 1 1 21 PHE CD1 C 1.740 5.936 0.222 1.00 . A A . 21 PHE CD1 1 1
9 5500 1 1 21 PHE CD2 C 3.175 4.185 1.075 1.00 . A A . 21 PHE CD2 1 1
9 5501 1 1 21 PHE CE1 C 2.133 6.771 1.272 1.00 . A A . 21 PHE CE1 1 1
9 5502 1 1 21 PHE CE2 C 3.569 5.021 2.123 1.00 . A A . 21 PHE CE2 1 1
9 5503 1 1 21 PHE CG C 2.262 4.644 0.121 1.00 . A A . 21 PHE CG 1 1
9 5504 1 1 21 PHE CZ C 3.049 6.312 2.222 1.00 . A A . 21 PHE CZ 1 1
9 5505 1 1 21 PHE H H 1.197 5.616 -2.940 1.00 . A A . 21 PHE H 1 1
9 5506 1 1 21 PHE HA H 3.608 4.133 -2.105 1.00 . A A . 21 PHE HA 1 1
9 5507 1 1 21 PHE HB2 H 0.755 3.837 -1.149 1.00 . A A . 21 PHE HB2 1 1
9 5508 1 1 21 PHE HB3 H 2.054 2.715 -0.753 1.00 . A A . 21 PHE HB3 1 1
9 5509 1 1 21 PHE HD1 H 1.042 6.293 -0.516 1.00 . A A . 21 PHE HD1 1 1
9 5510 1 1 21 PHE HD2 H 3.579 3.188 1.000 1.00 . A A . 21 PHE HD2 1 1
9 5511 1 1 21 PHE HE1 H 1.728 7.768 1.349 1.00 . A A . 21 PHE HE1 1 1
9 5512 1 1 21 PHE HE2 H 4.277 4.671 2.854 1.00 . A A . 21 PHE HE2 1 1
9 5513 1 1 21 PHE HZ H 3.353 6.958 3.033 1.00 . A A . 21 PHE HZ 1 1
9 5514 1 1 21 PHE N N 2.140 5.455 -2.725 1.00 . A A . 21 PHE N 1 1
9 5515 1 1 21 PHE O O 1.369 3.309 -4.211 1.00 . A A . 21 PHE O 1 1
9 5516 1 1 22 TYR C C 2.646 -0.431 -3.622 1.00 . A A . 22 TYR C 1 1
9 5517 1 1 22 TYR CA C 2.762 0.924 -4.317 1.00 . A A . 22 TYR CA 1 1
9 5518 1 1 22 TYR CB C 3.935 0.882 -5.290 1.00 . A A . 22 TYR CB 1 1
9 5519 1 1 22 TYR CD1 C 5.352 -1.039 -4.487 1.00 . A A . 22 TYR CD1 1 1
9 5520 1 1 22 TYR CD2 C 6.146 1.215 -4.180 1.00 . A A . 22 TYR CD2 1 1
9 5521 1 1 22 TYR CE1 C 6.519 -1.525 -3.926 1.00 . A A . 22 TYR CE1 1 1
9 5522 1 1 22 TYR CE2 C 7.310 0.731 -3.605 1.00 . A A . 22 TYR CE2 1 1
9 5523 1 1 22 TYR CG C 5.162 0.338 -4.615 1.00 . A A . 22 TYR CG 1 1
9 5524 1 1 22 TYR CZ C 7.505 -0.644 -3.476 1.00 . A A . 22 TYR CZ 1 1
9 5525 1 1 22 TYR H H 3.650 1.871 -2.645 1.00 . A A . 22 TYR H 1 1
9 5526 1 1 22 TYR HA H 1.853 1.116 -4.866 1.00 . A A . 22 TYR HA 1 1
9 5527 1 1 22 TYR HB2 H 3.694 0.268 -6.131 1.00 . A A . 22 TYR HB2 1 1
9 5528 1 1 22 TYR HB3 H 4.149 1.881 -5.632 1.00 . A A . 22 TYR HB3 1 1
9 5529 1 1 22 TYR HD1 H 4.590 -1.731 -4.797 1.00 . A A . 22 TYR HD1 1 1
9 5530 1 1 22 TYR HD2 H 5.995 2.271 -4.267 1.00 . A A . 22 TYR HD2 1 1
9 5531 1 1 22 TYR HE1 H 6.654 -2.576 -3.845 1.00 . A A . 22 TYR HE1 1 1
9 5532 1 1 22 TYR HE2 H 8.051 1.419 -3.259 1.00 . A A . 22 TYR HE2 1 1
9 5533 1 1 22 TYR HH H 9.292 -0.396 -2.844 1.00 . A A . 22 TYR HH 1 1
9 5534 1 1 22 TYR N N 2.964 1.980 -3.336 1.00 . A A . 22 TYR N 1 1
9 5535 1 1 22 TYR O O 3.036 -0.573 -2.460 1.00 . A A . 22 TYR O 1 1
9 5536 1 1 22 TYR OH O 8.672 -1.127 -2.915 1.00 . A A . 22 TYR OH 1 1
9 5537 1 1 23 CYS C C 2.992 -3.718 -4.335 1.00 . A A . 23 CYS C 1 1
9 5538 1 1 23 CYS CA C 1.921 -2.753 -3.803 1.00 . A A . 23 CYS CA 1 1
9 5539 1 1 23 CYS CB C 0.535 -3.282 -4.177 1.00 . A A . 23 CYS CB 1 1
9 5540 1 1 23 CYS H H 1.808 -1.230 -5.261 1.00 . A A . 23 CYS H 1 1
9 5541 1 1 23 CYS HA H 1.965 -2.693 -2.730 1.00 . A A . 23 CYS HA 1 1
9 5542 1 1 23 CYS HB2 H 0.368 -3.140 -5.236 1.00 . A A . 23 CYS HB2 1 1
9 5543 1 1 23 CYS HB3 H 0.477 -4.330 -3.943 1.00 . A A . 23 CYS HB3 1 1
9 5544 1 1 23 CYS N N 2.098 -1.414 -4.345 1.00 . A A . 23 CYS N 1 1
9 5545 1 1 23 CYS O O 2.947 -4.112 -5.500 1.00 . A A . 23 CYS O 1 1
9 5546 1 1 23 CYS SG S -0.724 -2.380 -3.240 1.00 . A A . 23 CYS SG 1 1
9 5547 1 1 24 PRO C C 4.477 -6.352 -4.521 1.00 . A A . 24 PRO C 1 1
9 5548 1 1 24 PRO CA C 5.026 -5.062 -3.926 1.00 . A A . 24 PRO CA 1 1
9 5549 1 1 24 PRO CB C 5.754 -5.376 -2.621 1.00 . A A . 24 PRO CB 1 1
9 5550 1 1 24 PRO CD C 4.118 -3.689 -2.120 1.00 . A A . 24 PRO CD 1 1
9 5551 1 1 24 PRO CG C 5.477 -4.231 -1.723 1.00 . A A . 24 PRO CG 1 1
9 5552 1 1 24 PRO HA H 5.705 -4.587 -4.615 1.00 . A A . 24 PRO HA 1 1
9 5553 1 1 24 PRO HB2 H 5.374 -6.287 -2.193 1.00 . A A . 24 PRO HB2 1 1
9 5554 1 1 24 PRO HB3 H 6.811 -5.453 -2.789 1.00 . A A . 24 PRO HB3 1 1
9 5555 1 1 24 PRO HD2 H 3.346 -4.105 -1.495 1.00 . A A . 24 PRO HD2 1 1
9 5556 1 1 24 PRO HD3 H 4.122 -2.621 -2.061 1.00 . A A . 24 PRO HD3 1 1
9 5557 1 1 24 PRO HG2 H 5.454 -4.560 -0.706 1.00 . A A . 24 PRO HG2 1 1
9 5558 1 1 24 PRO HG3 H 6.224 -3.474 -1.843 1.00 . A A . 24 PRO HG3 1 1
9 5559 1 1 24 PRO N N 3.944 -4.116 -3.515 1.00 . A A . 24 PRO N 1 1
9 5560 1 1 24 PRO O O 3.367 -6.778 -4.202 1.00 . A A . 24 PRO O 1 1
9 5561 1 1 25 MET C C 5.245 -9.407 -5.138 1.00 . A A . 25 MET C 1 1
9 5562 1 1 25 MET CA C 4.865 -8.218 -6.019 1.00 . A A . 25 MET CA 1 1
9 5563 1 1 25 MET CB C 5.542 -8.357 -7.386 1.00 . A A . 25 MET CB 1 1
9 5564 1 1 25 MET CE C 7.295 -7.124 -9.766 1.00 . A A . 25 MET CE 1 1
9 5565 1 1 25 MET CG C 4.976 -7.309 -8.344 1.00 . A A . 25 MET CG 1 1
9 5566 1 1 25 MET H H 6.146 -6.579 -5.592 1.00 . A A . 25 MET H 1 1
9 5567 1 1 25 MET HA H 3.794 -8.213 -6.157 1.00 . A A . 25 MET HA 1 1
9 5568 1 1 25 MET HB2 H 6.607 -8.211 -7.275 1.00 . A A . 25 MET HB2 1 1
9 5569 1 1 25 MET HB3 H 5.354 -9.345 -7.783 1.00 . A A . 25 MET HB3 1 1
9 5570 1 1 25 MET HE1 H 7.828 -7.906 -9.245 1.00 . A A . 25 MET HE1 1 1
9 5571 1 1 25 MET HE2 H 7.320 -6.215 -9.181 1.00 . A A . 25 MET HE2 1 1
9 5572 1 1 25 MET HE3 H 7.762 -6.947 -10.720 1.00 . A A . 25 MET HE3 1 1
9 5573 1 1 25 MET HG2 H 3.898 -7.355 -8.334 1.00 . A A . 25 MET HG2 1 1
9 5574 1 1 25 MET HG3 H 5.295 -6.326 -8.029 1.00 . A A . 25 MET HG3 1 1
9 5575 1 1 25 MET N N 5.269 -6.969 -5.384 1.00 . A A . 25 MET N 1 1
9 5576 1 1 25 MET O O 6.283 -10.037 -5.340 1.00 . A A . 25 MET O 1 1
9 5577 1 1 25 MET SD S 5.576 -7.631 -10.022 1.00 . A A . 25 MET SD 1 1
9 5578 1 1 26 GLU C C 3.337 -11.364 -2.706 1.00 . A A . 26 GLU C 1 1
9 5579 1 1 26 GLU CA C 4.650 -10.809 -3.245 1.00 . A A . 26 GLU CA 1 1
9 5580 1 1 26 GLU CB C 5.531 -10.343 -2.085 1.00 . A A . 26 GLU CB 1 1
9 5581 1 1 26 GLU CD C 5.726 -8.683 -0.224 1.00 . A A . 26 GLU CD 1 1
9 5582 1 1 26 GLU CG C 4.809 -9.239 -1.308 1.00 . A A . 26 GLU CG 1 1
9 5583 1 1 26 GLU H H 3.587 -9.170 -4.037 1.00 . A A . 26 GLU H 1 1
9 5584 1 1 26 GLU HA H 5.167 -11.592 -3.781 1.00 . A A . 26 GLU HA 1 1
9 5585 1 1 26 GLU HB2 H 5.728 -11.178 -1.426 1.00 . A A . 26 GLU HB2 1 1
9 5586 1 1 26 GLU HB3 H 6.463 -9.960 -2.470 1.00 . A A . 26 GLU HB3 1 1
9 5587 1 1 26 GLU HG2 H 4.531 -8.447 -1.985 1.00 . A A . 26 GLU HG2 1 1
9 5588 1 1 26 GLU HG3 H 3.921 -9.645 -0.847 1.00 . A A . 26 GLU HG3 1 1
9 5589 1 1 26 GLU N N 4.396 -9.705 -4.156 1.00 . A A . 26 GLU N 1 1
9 5590 1 1 26 GLU O O 2.256 -10.889 -3.054 1.00 . A A . 26 GLU O 1 1
9 5591 1 1 26 GLU OE1 O 6.813 -9.211 -0.064 1.00 . A A . 26 GLU OE1 1 1
9 5592 1 1 26 GLU OE2 O 5.328 -7.732 0.429 1.00 . A A . 26 GLU OE2 1 1
9 5593 1 1 27 PHE C C 1.449 -11.968 -0.483 1.00 . A A . 27 PHE C 1 1
9 5594 1 1 27 PHE CA C 2.263 -12.996 -1.266 1.00 . A A . 27 PHE CA 1 1
9 5595 1 1 27 PHE CB C 2.680 -14.140 -0.337 1.00 . A A . 27 PHE CB 1 1
9 5596 1 1 27 PHE CD1 C 0.631 -15.583 -0.550 1.00 . A A . 27 PHE CD1 1 1
9 5597 1 1 27 PHE CD2 C 1.122 -14.575 1.599 1.00 . A A . 27 PHE CD2 1 1
9 5598 1 1 27 PHE CE1 C -0.514 -16.179 -0.009 1.00 . A A . 27 PHE CE1 1 1
9 5599 1 1 27 PHE CE2 C -0.024 -15.172 2.140 1.00 . A A . 27 PHE CE2 1 1
9 5600 1 1 27 PHE CG C 1.447 -14.780 0.255 1.00 . A A . 27 PHE CG 1 1
9 5601 1 1 27 PHE CZ C -0.842 -15.974 1.336 1.00 . A A . 27 PHE CZ 1 1
9 5602 1 1 27 PHE H H 4.332 -12.703 -1.620 1.00 . A A . 27 PHE H 1 1
9 5603 1 1 27 PHE HA H 1.649 -13.396 -2.057 1.00 . A A . 27 PHE HA 1 1
9 5604 1 1 27 PHE HB2 H 3.237 -14.875 -0.899 1.00 . A A . 27 PHE HB2 1 1
9 5605 1 1 27 PHE HB3 H 3.299 -13.750 0.458 1.00 . A A . 27 PHE HB3 1 1
9 5606 1 1 27 PHE HD1 H 0.884 -15.742 -1.586 1.00 . A A . 27 PHE HD1 1 1
9 5607 1 1 27 PHE HD2 H 1.756 -13.959 2.223 1.00 . A A . 27 PHE HD2 1 1
9 5608 1 1 27 PHE HE1 H -1.144 -16.800 -0.629 1.00 . A A . 27 PHE HE1 1 1
9 5609 1 1 27 PHE HE2 H -0.276 -15.011 3.180 1.00 . A A . 27 PHE HE2 1 1
9 5610 1 1 27 PHE HZ H -1.727 -16.432 1.753 1.00 . A A . 27 PHE HZ 1 1
9 5611 1 1 27 PHE N N 3.443 -12.371 -1.854 1.00 . A A . 27 PHE N 1 1
9 5612 1 1 27 PHE O O 0.227 -11.901 -0.617 1.00 . A A . 27 PHE O 1 1
9 5613 1 1 28 ILE C C 2.095 -8.772 0.900 1.00 . A A . 28 ILE C 1 1
9 5614 1 1 28 ILE CA C 1.477 -10.152 1.141 1.00 . A A . 28 ILE CA 1 1
9 5615 1 1 28 ILE CB C 1.581 -10.514 2.625 1.00 . A A . 28 ILE CB 1 1
9 5616 1 1 28 ILE CD1 C 3.183 -11.123 4.450 1.00 . A A . 28 ILE CD1 1 1
9 5617 1 1 28 ILE CG1 C 2.992 -11.024 2.934 1.00 . A A . 28 ILE CG1 1 1
9 5618 1 1 28 ILE CG2 C 0.558 -11.601 2.964 1.00 . A A . 28 ILE CG2 1 1
9 5619 1 1 28 ILE H H 3.108 -11.279 0.399 1.00 . A A . 28 ILE H 1 1
9 5620 1 1 28 ILE HA H 0.435 -10.118 0.873 1.00 . A A . 28 ILE HA 1 1
9 5621 1 1 28 ILE HB H 1.378 -9.635 3.220 1.00 . A A . 28 ILE HB 1 1
9 5622 1 1 28 ILE HD11 H 2.517 -11.873 4.848 1.00 . A A . 28 ILE HD11 1 1
9 5623 1 1 28 ILE HD12 H 2.963 -10.168 4.904 1.00 . A A . 28 ILE HD12 1 1
9 5624 1 1 28 ILE HD13 H 4.205 -11.397 4.666 1.00 . A A . 28 ILE HD13 1 1
9 5625 1 1 28 ILE HG12 H 3.124 -12.000 2.491 1.00 . A A . 28 ILE HG12 1 1
9 5626 1 1 28 ILE HG13 H 3.721 -10.341 2.524 1.00 . A A . 28 ILE HG13 1 1
9 5627 1 1 28 ILE HG21 H 0.294 -12.140 2.065 1.00 . A A . 28 ILE HG21 1 1
9 5628 1 1 28 ILE HG22 H -0.326 -11.147 3.384 1.00 . A A . 28 ILE HG22 1 1
9 5629 1 1 28 ILE HG23 H 0.984 -12.287 3.682 1.00 . A A . 28 ILE HG23 1 1
9 5630 1 1 28 ILE N N 2.137 -11.174 0.334 1.00 . A A . 28 ILE N 1 1
9 5631 1 1 28 ILE O O 2.916 -8.307 1.691 1.00 . A A . 28 ILE O 1 1
9 5632 1 1 29 PRO C C 1.965 -5.744 0.574 1.00 . A A . 29 PRO C 1 1
9 5633 1 1 29 PRO CA C 2.244 -6.758 -0.515 1.00 . A A . 29 PRO CA 1 1
9 5634 1 1 29 PRO CB C 1.461 -6.363 -1.764 1.00 . A A . 29 PRO CB 1 1
9 5635 1 1 29 PRO CD C 0.754 -8.587 -1.177 1.00 . A A . 29 PRO CD 1 1
9 5636 1 1 29 PRO CG C 0.991 -7.645 -2.355 1.00 . A A . 29 PRO CG 1 1
9 5637 1 1 29 PRO HA H 3.295 -6.802 -0.741 1.00 . A A . 29 PRO HA 1 1
9 5638 1 1 29 PRO HB2 H 0.618 -5.746 -1.488 1.00 . A A . 29 PRO HB2 1 1
9 5639 1 1 29 PRO HB3 H 2.098 -5.835 -2.456 1.00 . A A . 29 PRO HB3 1 1
9 5640 1 1 29 PRO HD2 H -0.259 -8.490 -0.814 1.00 . A A . 29 PRO HD2 1 1
9 5641 1 1 29 PRO HD3 H 0.969 -9.604 -1.453 1.00 . A A . 29 PRO HD3 1 1
9 5642 1 1 29 PRO HG2 H 0.067 -7.482 -2.894 1.00 . A A . 29 PRO HG2 1 1
9 5643 1 1 29 PRO HG3 H 1.743 -8.059 -3.008 1.00 . A A . 29 PRO HG3 1 1
9 5644 1 1 29 PRO N N 1.719 -8.115 -0.172 1.00 . A A . 29 PRO N 1 1
9 5645 1 1 29 PRO O O 0.938 -5.818 1.241 1.00 . A A . 29 PRO O 1 1
9 5646 1 1 30 HIS C C 2.842 -2.368 1.093 1.00 . A A . 30 HIS C 1 1
9 5647 1 1 30 HIS CA C 2.678 -3.741 1.726 1.00 . A A . 30 HIS CA 1 1
9 5648 1 1 30 HIS CB C 3.684 -3.897 2.863 1.00 . A A . 30 HIS CB 1 1
9 5649 1 1 30 HIS CD2 C 2.607 -5.601 4.536 1.00 . A A . 30 HIS CD2 1 1
9 5650 1 1 30 HIS CE1 C 3.749 -7.357 3.983 1.00 . A A . 30 HIS CE1 1 1
9 5651 1 1 30 HIS CG C 3.466 -5.218 3.539 1.00 . A A . 30 HIS CG 1 1
9 5652 1 1 30 HIS H H 3.660 -4.768 0.144 1.00 . A A . 30 HIS H 1 1
9 5653 1 1 30 HIS HA H 1.680 -3.815 2.132 1.00 . A A . 30 HIS HA 1 1
9 5654 1 1 30 HIS HB2 H 4.684 -3.849 2.470 1.00 . A A . 30 HIS HB2 1 1
9 5655 1 1 30 HIS HB3 H 3.541 -3.104 3.574 1.00 . A A . 30 HIS HB3 1 1
9 5656 1 1 30 HIS HD1 H 4.881 -6.415 2.512 1.00 . A A . 30 HIS HD1 1 1
9 5657 1 1 30 HIS HD2 H 1.890 -4.952 5.020 1.00 . A A . 30 HIS HD2 1 1
9 5658 1 1 30 HIS HE1 H 4.132 -8.364 3.945 1.00 . A A . 30 HIS HE1 1 1
9 5659 1 1 30 HIS N N 2.865 -4.785 0.728 1.00 . A A . 30 HIS N 1 1
9 5660 1 1 30 HIS ND1 N 4.185 -6.353 3.199 1.00 . A A . 30 HIS ND1 1 1
9 5661 1 1 30 HIS NE2 N 2.787 -6.952 4.818 1.00 . A A . 30 HIS NE2 1 1
9 5662 1 1 30 HIS O O 3.590 -2.207 0.137 1.00 . A A . 30 HIS O 1 1
9 5663 1 1 31 CYS C C 3.609 0.552 1.311 1.00 . A A . 31 CYS C 1 1
9 5664 1 1 31 CYS CA C 2.215 -0.026 1.091 1.00 . A A . 31 CYS CA 1 1
9 5665 1 1 31 CYS CB C 1.194 0.870 1.794 1.00 . A A . 31 CYS CB 1 1
9 5666 1 1 31 CYS H H 1.539 -1.574 2.385 1.00 . A A . 31 CYS H 1 1
9 5667 1 1 31 CYS HA H 2.000 -0.045 0.034 1.00 . A A . 31 CYS HA 1 1
9 5668 1 1 31 CYS HB2 H 1.257 0.699 2.853 1.00 . A A . 31 CYS HB2 1 1
9 5669 1 1 31 CYS HB3 H 1.415 1.903 1.586 1.00 . A A . 31 CYS HB3 1 1
9 5670 1 1 31 CYS N N 2.132 -1.384 1.626 1.00 . A A . 31 CYS N 1 1
9 5671 1 1 31 CYS O O 4.033 0.737 2.450 1.00 . A A . 31 CYS O 1 1
9 5672 1 1 31 CYS SG S -0.477 0.479 1.221 1.00 . A A . 31 CYS SG 1 1
9 5673 1 1 32 LYS C C 5.734 2.748 -0.448 1.00 . A A . 32 LYS C 1 1
9 5674 1 1 32 LYS CA C 5.653 1.431 0.317 1.00 . A A . 32 LYS CA 1 1
9 5675 1 1 32 LYS CB C 6.690 0.468 -0.262 1.00 . A A . 32 LYS CB 1 1
9 5676 1 1 32 LYS CD C 7.049 -0.665 1.944 1.00 . A A . 32 LYS CD 1 1
9 5677 1 1 32 LYS CE C 7.502 -1.991 2.552 1.00 . A A . 32 LYS CE 1 1
9 5678 1 1 32 LYS CG C 6.675 -0.872 0.471 1.00 . A A . 32 LYS CG 1 1
9 5679 1 1 32 LYS H H 3.910 0.692 -0.672 1.00 . A A . 32 LYS H 1 1
9 5680 1 1 32 LYS HA H 5.885 1.622 1.349 1.00 . A A . 32 LYS HA 1 1
9 5681 1 1 32 LYS HB2 H 6.458 0.295 -1.291 1.00 . A A . 32 LYS HB2 1 1
9 5682 1 1 32 LYS HB3 H 7.672 0.905 -0.184 1.00 . A A . 32 LYS HB3 1 1
9 5683 1 1 32 LYS HD2 H 7.848 0.058 2.017 1.00 . A A . 32 LYS HD2 1 1
9 5684 1 1 32 LYS HD3 H 6.187 -0.309 2.489 1.00 . A A . 32 LYS HD3 1 1
9 5685 1 1 32 LYS HE2 H 6.700 -2.705 2.495 1.00 . A A . 32 LYS HE2 1 1
9 5686 1 1 32 LYS HE3 H 8.355 -2.363 2.006 1.00 . A A . 32 LYS HE3 1 1
9 5687 1 1 32 LYS HG2 H 5.692 -1.302 0.392 1.00 . A A . 32 LYS HG2 1 1
9 5688 1 1 32 LYS HG3 H 7.388 -1.536 0.008 1.00 . A A . 32 LYS HG3 1 1
9 5689 1 1 32 LYS HZ1 H 7.487 -0.876 4.314 1.00 . A A . 32 LYS HZ1 1 1
9 5690 1 1 32 LYS HZ2 H 8.916 -1.757 4.064 1.00 . A A . 32 LYS HZ2 1 1
9 5691 1 1 32 LYS HZ3 H 7.502 -2.559 4.555 1.00 . A A . 32 LYS HZ3 1 1
9 5692 1 1 32 LYS N N 4.307 0.853 0.217 1.00 . A A . 32 LYS N 1 1
9 5693 1 1 32 LYS NZ N 7.879 -1.779 3.979 1.00 . A A . 32 LYS NZ 1 1
9 5694 1 1 32 LYS O O 5.402 2.804 -1.629 1.00 . A A . 32 LYS O 1 1
9 5695 1 1 33 LYS C C 7.409 5.140 -1.450 1.00 . A A . 33 LYS C 1 1
9 5696 1 1 33 LYS CA C 6.303 5.113 -0.400 1.00 . A A . 33 LYS CA 1 1
9 5697 1 1 33 LYS CB C 6.572 6.182 0.662 1.00 . A A . 33 LYS CB 1 1
9 5698 1 1 33 LYS CD C 6.536 8.639 1.100 1.00 . A A . 33 LYS CD 1 1
9 5699 1 1 33 LYS CE C 5.114 9.177 1.273 1.00 . A A . 33 LYS CE 1 1
9 5700 1 1 33 LYS CG C 6.544 7.566 0.011 1.00 . A A . 33 LYS CG 1 1
9 5701 1 1 33 LYS H H 6.443 3.695 1.171 1.00 . A A . 33 LYS H 1 1
9 5702 1 1 33 LYS HA H 5.368 5.340 -0.883 1.00 . A A . 33 LYS HA 1 1
9 5703 1 1 33 LYS HB2 H 5.814 6.128 1.427 1.00 . A A . 33 LYS HB2 1 1
9 5704 1 1 33 LYS HB3 H 7.542 6.013 1.103 1.00 . A A . 33 LYS HB3 1 1
9 5705 1 1 33 LYS HD2 H 6.875 8.210 2.033 1.00 . A A . 33 LYS HD2 1 1
9 5706 1 1 33 LYS HD3 H 7.192 9.448 0.816 1.00 . A A . 33 LYS HD3 1 1
9 5707 1 1 33 LYS HE2 H 4.821 9.709 0.381 1.00 . A A . 33 LYS HE2 1 1
9 5708 1 1 33 LYS HE3 H 4.435 8.353 1.435 1.00 . A A . 33 LYS HE3 1 1
9 5709 1 1 33 LYS HG2 H 7.418 7.688 -0.613 1.00 . A A . 33 LYS HG2 1 1
9 5710 1 1 33 LYS HG3 H 5.653 7.660 -0.593 1.00 . A A . 33 LYS HG3 1 1
9 5711 1 1 33 LYS HZ1 H 6.030 10.256 2.799 1.00 . A A . 33 LYS HZ1 1 1
9 5712 1 1 33 LYS HZ2 H 4.483 9.682 3.192 1.00 . A A . 33 LYS HZ2 1 1
9 5713 1 1 33 LYS HZ3 H 4.653 11.009 2.146 1.00 . A A . 33 LYS HZ3 1 1
9 5714 1 1 33 LYS N N 6.184 3.802 0.231 1.00 . A A . 33 LYS N 1 1
9 5715 1 1 33 LYS NZ N 5.066 10.101 2.440 1.00 . A A . 33 LYS NZ 1 1
9 5716 1 1 33 LYS O O 8.541 4.728 -1.195 1.00 . A A . 33 LYS O 1 1
9 5717 1 1 34 TYR C C 7.723 6.946 -4.597 1.00 . A A . 34 TYR C 1 1
9 5718 1 1 34 TYR CA C 8.001 5.717 -3.742 1.00 . A A . 34 TYR CA 1 1
9 5719 1 1 34 TYR CB C 7.912 4.445 -4.573 1.00 . A A . 34 TYR CB 1 1
9 5720 1 1 34 TYR CD1 C 6.896 4.266 -6.874 1.00 . A A . 34 TYR CD1 1 1
9 5721 1 1 34 TYR CD2 C 5.428 4.670 -4.986 1.00 . A A . 34 TYR CD2 1 1
9 5722 1 1 34 TYR CE1 C 5.789 4.275 -7.729 1.00 . A A . 34 TYR CE1 1 1
9 5723 1 1 34 TYR CE2 C 4.327 4.676 -5.840 1.00 . A A . 34 TYR CE2 1 1
9 5724 1 1 34 TYR CG C 6.717 4.466 -5.500 1.00 . A A . 34 TYR CG 1 1
9 5725 1 1 34 TYR CZ C 4.505 4.479 -7.214 1.00 . A A . 34 TYR CZ 1 1
9 5726 1 1 34 TYR H H 6.142 5.928 -2.776 1.00 . A A . 34 TYR H 1 1
9 5727 1 1 34 TYR HA H 8.999 5.796 -3.340 1.00 . A A . 34 TYR HA 1 1
9 5728 1 1 34 TYR HB2 H 8.808 4.343 -5.155 1.00 . A A . 34 TYR HB2 1 1
9 5729 1 1 34 TYR HB3 H 7.829 3.615 -3.910 1.00 . A A . 34 TYR HB3 1 1
9 5730 1 1 34 TYR HD1 H 7.887 4.108 -7.277 1.00 . A A . 34 TYR HD1 1 1
9 5731 1 1 34 TYR HD2 H 5.283 4.820 -3.932 1.00 . A A . 34 TYR HD2 1 1
9 5732 1 1 34 TYR HE1 H 5.926 4.117 -8.785 1.00 . A A . 34 TYR HE1 1 1
9 5733 1 1 34 TYR HE2 H 3.339 4.826 -5.438 1.00 . A A . 34 TYR HE2 1 1
9 5734 1 1 34 TYR HH H 2.809 5.175 -7.769 1.00 . A A . 34 TYR HH 1 1
9 5735 1 1 34 TYR N N 7.060 5.629 -2.638 1.00 . A A . 34 TYR N 1 1
9 5736 1 1 34 TYR O O 8.490 7.267 -5.505 1.00 . A A . 34 TYR O 1 1
9 5737 1 1 34 TYR OH O 3.414 4.487 -8.063 1.00 . A A . 34 TYR OH 1 1
9 5738 1 1 35 LYS C C 6.018 10.025 -4.055 1.00 . A A . 35 LYS C 1 1
9 5739 1 1 35 LYS CA C 6.261 8.846 -5.015 1.00 . A A . 35 LYS CA 1 1
9 5740 1 1 35 LYS CB C 5.021 8.570 -5.870 1.00 . A A . 35 LYS CB 1 1
9 5741 1 1 35 LYS CD C 6.440 7.520 -7.651 1.00 . A A . 35 LYS CD 1 1
9 5742 1 1 35 LYS CE C 6.204 6.956 -9.056 1.00 . A A . 35 LYS CE 1 1
9 5743 1 1 35 LYS CG C 5.394 8.598 -7.350 1.00 . A A . 35 LYS CG 1 1
9 5744 1 1 35 LYS H H 6.063 7.323 -3.549 1.00 . A A . 35 LYS H 1 1
9 5745 1 1 35 LYS HA H 7.071 9.111 -5.674 1.00 . A A . 35 LYS HA 1 1
9 5746 1 1 35 LYS HB2 H 4.627 7.596 -5.621 1.00 . A A . 35 LYS HB2 1 1
9 5747 1 1 35 LYS HB3 H 4.267 9.318 -5.685 1.00 . A A . 35 LYS HB3 1 1
9 5748 1 1 35 LYS HD2 H 7.428 7.954 -7.610 1.00 . A A . 35 LYS HD2 1 1
9 5749 1 1 35 LYS HD3 H 6.363 6.730 -6.923 1.00 . A A . 35 LYS HD3 1 1
9 5750 1 1 35 LYS HE2 H 6.297 7.748 -9.783 1.00 . A A . 35 LYS HE2 1 1
9 5751 1 1 35 LYS HE3 H 6.937 6.192 -9.262 1.00 . A A . 35 LYS HE3 1 1
9 5752 1 1 35 LYS HG2 H 4.510 8.414 -7.934 1.00 . A A . 35 LYS HG2 1 1
9 5753 1 1 35 LYS HG3 H 5.796 9.569 -7.600 1.00 . A A . 35 LYS HG3 1 1
9 5754 1 1 35 LYS HZ1 H 4.897 5.401 -9.519 1.00 . A A . 35 LYS HZ1 1 1
9 5755 1 1 35 LYS HZ2 H 4.246 6.950 -9.762 1.00 . A A . 35 LYS HZ2 1 1
9 5756 1 1 35 LYS HZ3 H 4.414 6.339 -8.187 1.00 . A A . 35 LYS HZ3 1 1
9 5757 1 1 35 LYS N N 6.630 7.635 -4.286 1.00 . A A . 35 LYS N 1 1
9 5758 1 1 35 LYS NZ N 4.837 6.366 -9.137 1.00 . A A . 35 LYS NZ 1 1
9 5759 1 1 35 LYS O O 4.889 10.479 -3.869 1.00 . A A . 35 LYS O 1 1
9 5760 1 1 36 PRO C C 6.864 13.009 -3.265 1.00 . A A . 36 PRO C 1 1
9 5761 1 1 36 PRO CA C 6.987 11.686 -2.516 1.00 . A A . 36 PRO CA 1 1
9 5762 1 1 36 PRO CB C 8.300 11.605 -1.737 1.00 . A A . 36 PRO CB 1 1
9 5763 1 1 36 PRO CD C 8.457 10.059 -3.602 1.00 . A A . 36 PRO CD 1 1
9 5764 1 1 36 PRO CG C 9.269 10.964 -2.671 1.00 . A A . 36 PRO CG 1 1
9 5765 1 1 36 PRO HA H 6.158 11.559 -1.841 1.00 . A A . 36 PRO HA 1 1
9 5766 1 1 36 PRO HB2 H 8.638 12.598 -1.469 1.00 . A A . 36 PRO HB2 1 1
9 5767 1 1 36 PRO HB3 H 8.180 10.995 -0.855 1.00 . A A . 36 PRO HB3 1 1
9 5768 1 1 36 PRO HD2 H 8.794 10.178 -4.620 1.00 . A A . 36 PRO HD2 1 1
9 5769 1 1 36 PRO HD3 H 8.532 9.033 -3.290 1.00 . A A . 36 PRO HD3 1 1
9 5770 1 1 36 PRO HG2 H 9.789 11.721 -3.244 1.00 . A A . 36 PRO HG2 1 1
9 5771 1 1 36 PRO HG3 H 9.976 10.367 -2.118 1.00 . A A . 36 PRO HG3 1 1
9 5772 1 1 36 PRO N N 7.068 10.533 -3.454 1.00 . A A . 36 PRO N 1 1
9 5773 1 1 36 PRO O O 6.897 13.039 -4.496 1.00 . A A . 36 PRO O 1 1
9 5774 1 1 37 TYR C C 7.813 16.249 -2.833 1.00 . A A . 37 TYR C 1 1
9 5775 1 1 37 TYR CA C 6.569 15.417 -3.112 1.00 . A A . 37 TYR CA 1 1
9 5776 1 1 37 TYR CB C 5.339 16.095 -2.522 1.00 . A A . 37 TYR CB 1 1
9 5777 1 1 37 TYR CD1 C 3.744 14.169 -2.255 1.00 . A A . 37 TYR CD1 1 1
9 5778 1 1 37 TYR CD2 C 3.339 15.781 -4.020 1.00 . A A . 37 TYR CD2 1 1
9 5779 1 1 37 TYR CE1 C 2.601 13.460 -2.641 1.00 . A A . 37 TYR CE1 1 1
9 5780 1 1 37 TYR CE2 C 2.198 15.070 -4.408 1.00 . A A . 37 TYR CE2 1 1
9 5781 1 1 37 TYR CG C 4.113 15.329 -2.946 1.00 . A A . 37 TYR CG 1 1
9 5782 1 1 37 TYR CZ C 1.828 13.910 -3.719 1.00 . A A . 37 TYR CZ 1 1
9 5783 1 1 37 TYR H H 6.683 14.003 -1.541 1.00 . A A . 37 TYR H 1 1
9 5784 1 1 37 TYR HA H 6.441 15.318 -4.179 1.00 . A A . 37 TYR HA 1 1
9 5785 1 1 37 TYR HB2 H 5.411 16.097 -1.445 1.00 . A A . 37 TYR HB2 1 1
9 5786 1 1 37 TYR HB3 H 5.274 17.108 -2.885 1.00 . A A . 37 TYR HB3 1 1
9 5787 1 1 37 TYR HD1 H 4.345 13.816 -1.429 1.00 . A A . 37 TYR HD1 1 1
9 5788 1 1 37 TYR HD2 H 3.624 16.675 -4.553 1.00 . A A . 37 TYR HD2 1 1
9 5789 1 1 37 TYR HE1 H 2.315 12.567 -2.107 1.00 . A A . 37 TYR HE1 1 1
9 5790 1 1 37 TYR HE2 H 1.601 15.416 -5.240 1.00 . A A . 37 TYR HE2 1 1
9 5791 1 1 37 TYR HH H -0.065 13.725 -3.838 1.00 . A A . 37 TYR HH 1 1
9 5792 1 1 37 TYR N N 6.708 14.092 -2.516 1.00 . A A . 37 TYR N 1 1
9 5793 1 1 37 TYR O O 8.384 16.177 -1.747 1.00 . A A . 37 TYR O 1 1
9 5794 1 1 37 TYR OH O 0.702 13.211 -4.099 1.00 . A A . 37 TYR OH 1 1
9 5795 1 1 38 VAL C C 9.198 18.953 -2.618 1.00 . A A . 38 VAL C 1 1
9 5796 1 1 38 VAL CA C 9.433 17.845 -3.659 1.00 . A A . 38 VAL CA 1 1
9 5797 1 1 38 VAL CB C 9.804 18.480 -4.998 1.00 . A A . 38 VAL CB 1 1
9 5798 1 1 38 VAL CG1 C 11.109 19.258 -4.839 1.00 . A A . 38 VAL CG1 1 1
9 5799 1 1 38 VAL CG2 C 9.984 17.384 -6.054 1.00 . A A . 38 VAL CG2 1 1
9 5800 1 1 38 VAL H H 7.757 17.043 -4.673 1.00 . A A . 38 VAL H 1 1
9 5801 1 1 38 VAL HA H 10.237 17.206 -3.348 1.00 . A A . 38 VAL HA 1 1
9 5802 1 1 38 VAL HB H 9.018 19.155 -5.307 1.00 . A A . 38 VAL HB 1 1
9 5803 1 1 38 VAL HG11 H 11.440 19.607 -5.805 1.00 . A A . 38 VAL HG11 1 1
9 5804 1 1 38 VAL HG12 H 11.861 18.611 -4.413 1.00 . A A . 38 VAL HG12 1 1
9 5805 1 1 38 VAL HG13 H 10.947 20.101 -4.185 1.00 . A A . 38 VAL HG13 1 1
9 5806 1 1 38 VAL HG21 H 10.975 17.449 -6.475 1.00 . A A . 38 VAL HG21 1 1
9 5807 1 1 38 VAL HG22 H 9.251 17.515 -6.838 1.00 . A A . 38 VAL HG22 1 1
9 5808 1 1 38 VAL HG23 H 9.851 16.415 -5.595 1.00 . A A . 38 VAL HG23 1 1
9 5809 1 1 38 VAL N N 8.242 17.028 -3.822 1.00 . A A . 38 VAL N 1 1
9 5810 1 1 38 VAL O O 8.282 19.759 -2.776 1.00 . A A . 38 VAL O 1 1
9 5811 1 1 39 PRO C C 10.325 21.438 -0.971 1.00 . A A . 39 PRO C 1 1
9 5812 1 1 39 PRO CA C 9.817 20.073 -0.512 1.00 . A A . 39 PRO CA 1 1
9 5813 1 1 39 PRO CB C 10.636 19.545 0.665 1.00 . A A . 39 PRO CB 1 1
9 5814 1 1 39 PRO CD C 11.123 18.129 -1.233 1.00 . A A . 39 PRO CD 1 1
9 5815 1 1 39 PRO CG C 11.709 18.715 0.049 1.00 . A A . 39 PRO CG 1 1
9 5816 1 1 39 PRO HA H 8.782 20.143 -0.221 1.00 . A A . 39 PRO HA 1 1
9 5817 1 1 39 PRO HB2 H 11.068 20.367 1.220 1.00 . A A . 39 PRO HB2 1 1
9 5818 1 1 39 PRO HB3 H 10.021 18.936 1.309 1.00 . A A . 39 PRO HB3 1 1
9 5819 1 1 39 PRO HD2 H 11.865 18.149 -2.021 1.00 . A A . 39 PRO HD2 1 1
9 5820 1 1 39 PRO HD3 H 10.766 17.122 -1.061 1.00 . A A . 39 PRO HD3 1 1
9 5821 1 1 39 PRO HG2 H 12.569 19.328 -0.178 1.00 . A A . 39 PRO HG2 1 1
9 5822 1 1 39 PRO HG3 H 11.988 17.913 0.716 1.00 . A A . 39 PRO HG3 1 1
9 5823 1 1 39 PRO N N 9.988 19.024 -1.560 1.00 . A A . 39 PRO N 1 1
9 5824 1 1 39 PRO O O 11.078 21.535 -1.938 1.00 . A A . 39 PRO O 1 1
9 5825 1 1 40 VAL C C 10.892 24.552 0.620 1.00 . A A . 40 VAL C 1 1
9 5826 1 1 40 VAL CA C 10.320 23.846 -0.604 1.00 . A A . 40 VAL CA 1 1
9 5827 1 1 40 VAL CB C 9.126 24.642 -1.137 1.00 . A A . 40 VAL CB 1 1
9 5828 1 1 40 VAL CG1 C 8.614 23.996 -2.426 1.00 . A A . 40 VAL CG1 1 1
9 5829 1 1 40 VAL CG2 C 8.005 24.640 -0.092 1.00 . A A . 40 VAL CG2 1 1
9 5830 1 1 40 VAL H H 9.304 22.344 0.494 1.00 . A A . 40 VAL H 1 1
9 5831 1 1 40 VAL HA H 11.077 23.804 -1.371 1.00 . A A . 40 VAL HA 1 1
9 5832 1 1 40 VAL HB H 9.430 25.659 -1.338 1.00 . A A . 40 VAL HB 1 1
9 5833 1 1 40 VAL HG11 H 7.596 23.666 -2.285 1.00 . A A . 40 VAL HG11 1 1
9 5834 1 1 40 VAL HG12 H 9.238 23.152 -2.679 1.00 . A A . 40 VAL HG12 1 1
9 5835 1 1 40 VAL HG13 H 8.649 24.721 -3.227 1.00 . A A . 40 VAL HG13 1 1
9 5836 1 1 40 VAL HG21 H 8.318 25.206 0.772 1.00 . A A . 40 VAL HG21 1 1
9 5837 1 1 40 VAL HG22 H 7.788 23.623 0.203 1.00 . A A . 40 VAL HG22 1 1
9 5838 1 1 40 VAL HG23 H 7.118 25.088 -0.514 1.00 . A A . 40 VAL HG23 1 1
9 5839 1 1 40 VAL N N 9.905 22.487 -0.266 1.00 . A A . 40 VAL N 1 1
9 5840 1 1 40 VAL O O 10.590 24.191 1.756 1.00 . A A . 40 VAL O 1 1
9 5841 1 1 41 THR C C 11.278 27.101 2.239 1.00 . A A . 41 THR C 1 1
9 5842 1 1 41 THR CA C 12.334 26.316 1.468 1.00 . A A . 41 THR CA 1 1
9 5843 1 1 41 THR CB C 13.383 27.280 0.910 1.00 . A A . 41 THR CB 1 1
9 5844 1 1 41 THR CG2 C 12.691 28.382 0.107 1.00 . A A . 41 THR CG2 1 1
9 5845 1 1 41 THR H H 11.926 25.808 -0.547 1.00 . A A . 41 THR H 1 1
9 5846 1 1 41 THR HA H 12.819 25.626 2.142 1.00 . A A . 41 THR HA 1 1
9 5847 1 1 41 THR HB H 14.059 26.740 0.264 1.00 . A A . 41 THR HB 1 1
9 5848 1 1 41 THR HG1 H 14.712 27.190 2.327 1.00 . A A . 41 THR HG1 1 1
9 5849 1 1 41 THR HG21 H 11.914 27.948 -0.505 1.00 . A A . 41 THR HG21 1 1
9 5850 1 1 41 THR HG22 H 13.415 28.874 -0.526 1.00 . A A . 41 THR HG22 1 1
9 5851 1 1 41 THR HG23 H 12.256 29.101 0.784 1.00 . A A . 41 THR HG23 1 1
9 5852 1 1 41 THR N N 11.722 25.565 0.380 1.00 . A A . 41 THR N 1 1
9 5853 1 1 41 THR O O 11.380 27.272 3.455 1.00 . A A . 41 THR O 1 1
9 5854 1 1 41 THR OG1 O 14.112 27.855 1.984 1.00 . A A . 41 THR OG1 1 1
9 5855 1 1 42 THR C C 8.128 27.410 2.717 1.00 . A A . 42 THR C 1 1
9 5856 1 1 42 THR CA C 9.194 28.343 2.152 1.00 . A A . 42 THR CA 1 1
9 5857 1 1 42 THR CB C 8.558 29.286 1.129 1.00 . A A . 42 THR CB 1 1
9 5858 1 1 42 THR CG2 C 8.296 30.645 1.778 1.00 . A A . 42 THR CG2 1 1
9 5859 1 1 42 THR H H 10.235 27.409 0.560 1.00 . A A . 42 THR H 1 1
9 5860 1 1 42 THR HA H 9.609 28.931 2.956 1.00 . A A . 42 THR HA 1 1
9 5861 1 1 42 THR HB H 7.624 28.870 0.785 1.00 . A A . 42 THR HB 1 1
9 5862 1 1 42 THR HG1 H 9.355 30.349 -0.293 1.00 . A A . 42 THR HG1 1 1
9 5863 1 1 42 THR HG21 H 7.624 31.217 1.157 1.00 . A A . 42 THR HG21 1 1
9 5864 1 1 42 THR HG22 H 9.230 31.179 1.885 1.00 . A A . 42 THR HG22 1 1
9 5865 1 1 42 THR HG23 H 7.852 30.499 2.752 1.00 . A A . 42 THR HG23 1 1
9 5866 1 1 42 THR N N 10.264 27.577 1.524 1.00 . A A . 42 THR N 1 1
9 5867 1 1 42 THR O O 8.281 26.989 3.853 1.00 . A A . 42 THR O 1 1
9 5868 1 1 42 THR OG1 O 9.441 29.447 0.026 1.00 . A A . 42 THR OG1 1 1
10 5869 1 1 1 ASP C C -10.159 2.900 4.492 1.00 . A A . 1 ASP C 1 1
10 5870 1 1 1 ASP CA C -11.109 3.189 5.648 1.00 . A A . 1 ASP CA 1 1
10 5871 1 1 1 ASP CB C -11.232 4.700 5.859 1.00 . A A . 1 ASP CB 1 1
10 5872 1 1 1 ASP CG C -11.445 5.004 7.339 1.00 . A A . 1 ASP CG 1 1
10 5873 1 1 1 ASP HA H -12.079 2.778 5.423 1.00 . A A . 1 ASP HA 1 1
10 5874 1 1 1 ASP HB2 H -10.327 5.184 5.520 1.00 . A A . 1 ASP HB2 1 1
10 5875 1 1 1 ASP HB3 H -12.071 5.075 5.293 1.00 . A A . 1 ASP HB3 1 1
10 5876 1 1 1 ASP N N -10.581 2.559 6.891 1.00 . A A . 1 ASP N 1 1
10 5877 1 1 1 ASP O O -10.584 2.731 3.350 1.00 . A A . 1 ASP O 1 1
10 5878 1 1 1 ASP OD1 O -12.586 4.988 7.766 1.00 . A A . 1 ASP OD1 1 1
10 5879 1 1 1 ASP OD2 O -10.464 5.249 8.020 1.00 . A A . 1 ASP OD2 1 1
10 5880 1 1 2 CYS C C -6.612 1.952 4.410 1.00 . A A . 2 CYS C 1 1
10 5881 1 1 2 CYS CA C -7.856 2.576 3.786 1.00 . A A . 2 CYS CA 1 1
10 5882 1 1 2 CYS CB C -7.465 3.877 3.084 1.00 . A A . 2 CYS CB 1 1
10 5883 1 1 2 CYS H H -8.593 2.988 5.731 1.00 . A A . 2 CYS H 1 1
10 5884 1 1 2 CYS HA H -8.263 1.895 3.055 1.00 . A A . 2 CYS HA 1 1
10 5885 1 1 2 CYS HB2 H -6.710 3.664 2.344 1.00 . A A . 2 CYS HB2 1 1
10 5886 1 1 2 CYS HB3 H -8.331 4.303 2.604 1.00 . A A . 2 CYS HB3 1 1
10 5887 1 1 2 CYS N N -8.869 2.845 4.802 1.00 . A A . 2 CYS N 1 1
10 5888 1 1 2 CYS O O -6.420 2.013 5.624 1.00 . A A . 2 CYS O 1 1
10 5889 1 1 2 CYS SG S -6.806 5.046 4.302 1.00 . A A . 2 CYS SG 1 1
10 5890 1 1 3 ALA C C -3.444 1.784 4.234 1.00 . A A . 3 ALA C 1 1
10 5891 1 1 3 ALA CA C -4.543 0.738 4.059 1.00 . A A . 3 ALA CA 1 1
10 5892 1 1 3 ALA CB C -4.078 -0.338 3.074 1.00 . A A . 3 ALA CB 1 1
10 5893 1 1 3 ALA H H -5.966 1.340 2.609 1.00 . A A . 3 ALA H 1 1
10 5894 1 1 3 ALA HA H -4.743 0.274 5.012 1.00 . A A . 3 ALA HA 1 1
10 5895 1 1 3 ALA HB1 H -4.753 -0.371 2.231 1.00 . A A . 3 ALA HB1 1 1
10 5896 1 1 3 ALA HB2 H -4.073 -1.299 3.567 1.00 . A A . 3 ALA HB2 1 1
10 5897 1 1 3 ALA HB3 H -3.082 -0.103 2.729 1.00 . A A . 3 ALA HB3 1 1
10 5898 1 1 3 ALA N N -5.766 1.359 3.571 1.00 . A A . 3 ALA N 1 1
10 5899 1 1 3 ALA O O -3.162 2.559 3.321 1.00 . A A . 3 ALA O 1 1
10 5900 1 1 4 LYS C C -0.414 2.187 5.265 1.00 . A A . 4 LYS C 1 1
10 5901 1 1 4 LYS CA C -1.762 2.747 5.709 1.00 . A A . 4 LYS CA 1 1
10 5902 1 1 4 LYS CB C -1.716 3.044 7.210 1.00 . A A . 4 LYS CB 1 1
10 5903 1 1 4 LYS CD C -2.955 4.031 9.139 1.00 . A A . 4 LYS CD 1 1
10 5904 1 1 4 LYS CE C -4.254 4.713 9.574 1.00 . A A . 4 LYS CE 1 1
10 5905 1 1 4 LYS CG C -3.015 3.728 7.641 1.00 . A A . 4 LYS CG 1 1
10 5906 1 1 4 LYS H H -3.101 1.153 6.101 1.00 . A A . 4 LYS H 1 1
10 5907 1 1 4 LYS HA H -1.955 3.667 5.175 1.00 . A A . 4 LYS HA 1 1
10 5908 1 1 4 LYS HB2 H -1.597 2.120 7.756 1.00 . A A . 4 LYS HB2 1 1
10 5909 1 1 4 LYS HB3 H -0.882 3.695 7.422 1.00 . A A . 4 LYS HB3 1 1
10 5910 1 1 4 LYS HD2 H -2.830 3.108 9.689 1.00 . A A . 4 LYS HD2 1 1
10 5911 1 1 4 LYS HD3 H -2.121 4.686 9.341 1.00 . A A . 4 LYS HD3 1 1
10 5912 1 1 4 LYS HE2 H -4.373 5.638 9.031 1.00 . A A . 4 LYS HE2 1 1
10 5913 1 1 4 LYS HE3 H -5.089 4.062 9.367 1.00 . A A . 4 LYS HE3 1 1
10 5914 1 1 4 LYS HG2 H -3.137 4.649 7.089 1.00 . A A . 4 LYS HG2 1 1
10 5915 1 1 4 LYS HG3 H -3.850 3.072 7.440 1.00 . A A . 4 LYS HG3 1 1
10 5916 1 1 4 LYS HZ1 H -4.122 4.104 11.562 1.00 . A A . 4 LYS HZ1 1 1
10 5917 1 1 4 LYS HZ2 H -5.064 5.495 11.325 1.00 . A A . 4 LYS HZ2 1 1
10 5918 1 1 4 LYS HZ3 H -3.370 5.595 11.242 1.00 . A A . 4 LYS HZ3 1 1
10 5919 1 1 4 LYS N N -2.831 1.795 5.414 1.00 . A A . 4 LYS N 1 1
10 5920 1 1 4 LYS NZ N -4.198 5.000 11.037 1.00 . A A . 4 LYS NZ 1 1
10 5921 1 1 4 LYS O O -0.337 1.081 4.737 1.00 . A A . 4 LYS O 1 1
10 5922 1 1 5 GLU C C 2.358 1.225 5.801 1.00 . A A . 5 GLU C 1 1
10 5923 1 1 5 GLU CA C 1.982 2.520 5.087 1.00 . A A . 5 GLU CA 1 1
10 5924 1 1 5 GLU CB C 3.010 3.606 5.412 1.00 . A A . 5 GLU CB 1 1
10 5925 1 1 5 GLU CD C 5.405 4.289 5.150 1.00 . A A . 5 GLU CD 1 1
10 5926 1 1 5 GLU CG C 4.399 3.161 4.944 1.00 . A A . 5 GLU CG 1 1
10 5927 1 1 5 GLU H H 0.530 3.834 5.900 1.00 . A A . 5 GLU H 1 1
10 5928 1 1 5 GLU HA H 1.990 2.342 4.023 1.00 . A A . 5 GLU HA 1 1
10 5929 1 1 5 GLU HB2 H 2.734 4.521 4.909 1.00 . A A . 5 GLU HB2 1 1
10 5930 1 1 5 GLU HB3 H 3.029 3.775 6.478 1.00 . A A . 5 GLU HB3 1 1
10 5931 1 1 5 GLU HG2 H 4.710 2.298 5.515 1.00 . A A . 5 GLU HG2 1 1
10 5932 1 1 5 GLU HG3 H 4.362 2.901 3.897 1.00 . A A . 5 GLU HG3 1 1
10 5933 1 1 5 GLU N N 0.647 2.958 5.477 1.00 . A A . 5 GLU N 1 1
10 5934 1 1 5 GLU O O 2.200 1.099 7.016 1.00 . A A . 5 GLU O 1 1
10 5935 1 1 5 GLU OE1 O 5.001 5.334 5.635 1.00 . A A . 5 GLU OE1 1 1
10 5936 1 1 5 GLU OE2 O 6.562 4.093 4.820 1.00 . A A . 5 GLU OE2 1 1
10 5937 1 1 6 GLY C C 2.097 -1.990 5.641 1.00 . A A . 6 GLY C 1 1
10 5938 1 1 6 GLY CA C 3.269 -1.016 5.573 1.00 . A A . 6 GLY CA 1 1
10 5939 1 1 6 GLY H H 2.964 0.438 4.070 1.00 . A A . 6 GLY H 1 1
10 5940 1 1 6 GLY HA2 H 4.044 -1.426 4.949 1.00 . A A . 6 GLY HA2 1 1
10 5941 1 1 6 GLY HA3 H 3.659 -0.879 6.562 1.00 . A A . 6 GLY HA3 1 1
10 5942 1 1 6 GLY N N 2.861 0.270 5.029 1.00 . A A . 6 GLY N 1 1
10 5943 1 1 6 GLY O O 2.275 -3.158 5.986 1.00 . A A . 6 GLY O 1 1
10 5944 1 1 7 GLU C C -0.503 -3.029 4.012 1.00 . A A . 7 GLU C 1 1
10 5945 1 1 7 GLU CA C -0.277 -2.373 5.364 1.00 . A A . 7 GLU CA 1 1
10 5946 1 1 7 GLU CB C -1.519 -1.579 5.773 1.00 . A A . 7 GLU CB 1 1
10 5947 1 1 7 GLU CD C -2.572 -0.299 7.654 1.00 . A A . 7 GLU CD 1 1
10 5948 1 1 7 GLU CG C -1.292 -0.961 7.155 1.00 . A A . 7 GLU CG 1 1
10 5949 1 1 7 GLU H H 0.801 -0.570 5.050 1.00 . A A . 7 GLU H 1 1
10 5950 1 1 7 GLU HA H -0.107 -3.148 6.099 1.00 . A A . 7 GLU HA 1 1
10 5951 1 1 7 GLU HB2 H -1.703 -0.798 5.050 1.00 . A A . 7 GLU HB2 1 1
10 5952 1 1 7 GLU HB3 H -2.371 -2.241 5.814 1.00 . A A . 7 GLU HB3 1 1
10 5953 1 1 7 GLU HG2 H -0.992 -1.733 7.848 1.00 . A A . 7 GLU HG2 1 1
10 5954 1 1 7 GLU HG3 H -0.509 -0.219 7.087 1.00 . A A . 7 GLU HG3 1 1
10 5955 1 1 7 GLU N N 0.897 -1.511 5.319 1.00 . A A . 7 GLU N 1 1
10 5956 1 1 7 GLU O O -0.171 -2.461 2.971 1.00 . A A . 7 GLU O 1 1
10 5957 1 1 7 GLU OE1 O -3.550 -0.323 6.928 1.00 . A A . 7 GLU OE1 1 1
10 5958 1 1 7 GLU OE2 O -2.553 0.218 8.760 1.00 . A A . 7 GLU OE2 1 1
10 5959 1 1 8 VAL C C -2.366 -4.269 1.964 1.00 . A A . 8 VAL C 1 1
10 5960 1 1 8 VAL CA C -1.304 -4.964 2.799 1.00 . A A . 8 VAL CA 1 1
10 5961 1 1 8 VAL CB C -1.737 -6.399 3.107 1.00 . A A . 8 VAL CB 1 1
10 5962 1 1 8 VAL CG1 C -2.107 -7.113 1.805 1.00 . A A . 8 VAL CG1 1 1
10 5963 1 1 8 VAL CG2 C -0.584 -7.145 3.783 1.00 . A A . 8 VAL CG2 1 1
10 5964 1 1 8 VAL H H -1.289 -4.645 4.892 1.00 . A A . 8 VAL H 1 1
10 5965 1 1 8 VAL HA H -0.397 -4.991 2.236 1.00 . A A . 8 VAL HA 1 1
10 5966 1 1 8 VAL HB H -2.593 -6.381 3.766 1.00 . A A . 8 VAL HB 1 1
10 5967 1 1 8 VAL HG11 H -3.182 -7.151 1.711 1.00 . A A . 8 VAL HG11 1 1
10 5968 1 1 8 VAL HG12 H -1.709 -8.115 1.821 1.00 . A A . 8 VAL HG12 1 1
10 5969 1 1 8 VAL HG13 H -1.692 -6.575 0.966 1.00 . A A . 8 VAL HG13 1 1
10 5970 1 1 8 VAL HG21 H -0.880 -8.165 3.977 1.00 . A A . 8 VAL HG21 1 1
10 5971 1 1 8 VAL HG22 H -0.337 -6.658 4.714 1.00 . A A . 8 VAL HG22 1 1
10 5972 1 1 8 VAL HG23 H 0.278 -7.139 3.134 1.00 . A A . 8 VAL HG23 1 1
10 5973 1 1 8 VAL N N -1.055 -4.236 4.033 1.00 . A A . 8 VAL N 1 1
10 5974 1 1 8 VAL O O -3.405 -3.862 2.484 1.00 . A A . 8 VAL O 1 1
10 5975 1 1 9 CYS C C -3.218 -4.283 -1.510 1.00 . A A . 9 CYS C 1 1
10 5976 1 1 9 CYS CA C -3.046 -3.471 -0.226 1.00 . A A . 9 CYS CA 1 1
10 5977 1 1 9 CYS CB C -2.565 -2.047 -0.545 1.00 . A A . 9 CYS CB 1 1
10 5978 1 1 9 CYS H H -1.238 -4.479 0.302 1.00 . A A . 9 CYS H 1 1
10 5979 1 1 9 CYS HA H -4.003 -3.404 0.279 1.00 . A A . 9 CYS HA 1 1
10 5980 1 1 9 CYS HB2 H -3.407 -1.373 -0.506 1.00 . A A . 9 CYS HB2 1 1
10 5981 1 1 9 CYS HB3 H -1.839 -1.745 0.196 1.00 . A A . 9 CYS HB3 1 1
10 5982 1 1 9 CYS N N -2.095 -4.132 0.665 1.00 . A A . 9 CYS N 1 1
10 5983 1 1 9 CYS O O -2.769 -5.426 -1.593 1.00 . A A . 9 CYS O 1 1
10 5984 1 1 9 CYS SG S -1.811 -1.961 -2.196 1.00 . A A . 9 CYS SG 1 1
10 5985 1 1 10 SER C C -4.969 -5.611 -3.612 1.00 . A A . 10 SER C 1 1
10 5986 1 1 10 SER CA C -4.099 -4.366 -3.780 1.00 . A A . 10 SER CA 1 1
10 5987 1 1 10 SER CB C -2.764 -4.738 -4.431 1.00 . A A . 10 SER CB 1 1
10 5988 1 1 10 SER H H -4.216 -2.780 -2.376 1.00 . A A . 10 SER H 1 1
10 5989 1 1 10 SER HA H -4.617 -3.681 -4.438 1.00 . A A . 10 SER HA 1 1
10 5990 1 1 10 SER HB2 H -2.133 -3.868 -4.473 1.00 . A A . 10 SER HB2 1 1
10 5991 1 1 10 SER HB3 H -2.272 -5.504 -3.851 1.00 . A A . 10 SER HB3 1 1
10 5992 1 1 10 SER HG H -3.551 -4.558 -6.201 1.00 . A A . 10 SER HG 1 1
10 5993 1 1 10 SER N N -3.875 -3.691 -2.503 1.00 . A A . 10 SER N 1 1
10 5994 1 1 10 SER O O -6.193 -5.510 -3.529 1.00 . A A . 10 SER O 1 1
10 5995 1 1 10 SER OG O -3.002 -5.204 -5.752 1.00 . A A . 10 SER OG 1 1
10 5996 1 1 11 TRP C C -5.923 -8.006 -2.171 1.00 . A A . 11 TRP C 1 1
10 5997 1 1 11 TRP CA C -5.093 -8.029 -3.450 1.00 . A A . 11 TRP CA 1 1
10 5998 1 1 11 TRP CB C -4.143 -9.229 -3.413 1.00 . A A . 11 TRP CB 1 1
10 5999 1 1 11 TRP CD1 C -2.340 -8.711 -1.709 1.00 . A A . 11 TRP CD1 1 1
10 6000 1 1 11 TRP CD2 C -3.952 -10.056 -0.910 1.00 . A A . 11 TRP CD2 1 1
10 6001 1 1 11 TRP CE2 C -3.031 -9.860 0.146 1.00 . A A . 11 TRP CE2 1 1
10 6002 1 1 11 TRP CE3 C -5.070 -10.871 -0.673 1.00 . A A . 11 TRP CE3 1 1
10 6003 1 1 11 TRP CG C -3.494 -9.316 -2.071 1.00 . A A . 11 TRP CG 1 1
10 6004 1 1 11 TRP CH2 C -4.334 -11.262 1.614 1.00 . A A . 11 TRP CH2 1 1
10 6005 1 1 11 TRP CZ2 C -3.216 -10.453 1.395 1.00 . A A . 11 TRP CZ2 1 1
10 6006 1 1 11 TRP CZ3 C -5.260 -11.471 0.580 1.00 . A A . 11 TRP CZ3 1 1
10 6007 1 1 11 TRP H H -3.370 -6.821 -3.668 1.00 . A A . 11 TRP H 1 1
10 6008 1 1 11 TRP HA H -5.754 -8.133 -4.297 1.00 . A A . 11 TRP HA 1 1
10 6009 1 1 11 TRP HB2 H -4.703 -10.134 -3.599 1.00 . A A . 11 TRP HB2 1 1
10 6010 1 1 11 TRP HB3 H -3.385 -9.112 -4.172 1.00 . A A . 11 TRP HB3 1 1
10 6011 1 1 11 TRP HD1 H -1.735 -8.083 -2.339 1.00 . A A . 11 TRP HD1 1 1
10 6012 1 1 11 TRP HE1 H -1.289 -8.716 0.117 1.00 . A A . 11 TRP HE1 1 1
10 6013 1 1 11 TRP HE3 H -5.786 -11.037 -1.464 1.00 . A A . 11 TRP HE3 1 1
10 6014 1 1 11 TRP HH2 H -4.486 -11.727 2.576 1.00 . A A . 11 TRP HH2 1 1
10 6015 1 1 11 TRP HZ2 H -2.500 -10.288 2.188 1.00 . A A . 11 TRP HZ2 1 1
10 6016 1 1 11 TRP HZ3 H -6.125 -12.097 0.750 1.00 . A A . 11 TRP HZ3 1 1
10 6017 1 1 11 TRP N N -4.343 -6.786 -3.584 1.00 . A A . 11 TRP N 1 1
10 6018 1 1 11 TRP NE1 N -2.066 -9.029 -0.390 1.00 . A A . 11 TRP NE1 1 1
10 6019 1 1 11 TRP O O -6.981 -8.628 -2.096 1.00 . A A . 11 TRP O 1 1
10 6020 1 1 12 GLY C C -7.023 -5.962 0.172 1.00 . A A . 12 GLY C 1 1
10 6021 1 1 12 GLY CA C -6.131 -7.198 0.112 1.00 . A A . 12 GLY CA 1 1
10 6022 1 1 12 GLY H H -4.572 -6.814 -1.283 1.00 . A A . 12 GLY H 1 1
10 6023 1 1 12 GLY HA2 H -6.740 -8.081 0.244 1.00 . A A . 12 GLY HA2 1 1
10 6024 1 1 12 GLY HA3 H -5.407 -7.147 0.911 1.00 . A A . 12 GLY HA3 1 1
10 6025 1 1 12 GLY N N -5.429 -7.290 -1.164 1.00 . A A . 12 GLY N 1 1
10 6026 1 1 12 GLY O O -8.235 -6.052 -0.017 1.00 . A A . 12 GLY O 1 1
10 6027 1 1 13 LYS C C -6.576 -2.514 -0.406 1.00 . A A . 13 LYS C 1 1
10 6028 1 1 13 LYS CA C -7.147 -3.559 0.550 1.00 . A A . 13 LYS CA 1 1
10 6029 1 1 13 LYS CB C -7.079 -3.033 1.983 1.00 . A A . 13 LYS CB 1 1
10 6030 1 1 13 LYS CD C -7.823 -3.423 4.344 1.00 . A A . 13 LYS CD 1 1
10 6031 1 1 13 LYS CE C -8.637 -4.341 5.261 1.00 . A A . 13 LYS CE 1 1
10 6032 1 1 13 LYS CG C -7.884 -3.950 2.906 1.00 . A A . 13 LYS CG 1 1
10 6033 1 1 13 LYS H H -5.443 -4.815 0.598 1.00 . A A . 13 LYS H 1 1
10 6034 1 1 13 LYS HA H -8.182 -3.737 0.294 1.00 . A A . 13 LYS HA 1 1
10 6035 1 1 13 LYS HB2 H -6.047 -3.009 2.307 1.00 . A A . 13 LYS HB2 1 1
10 6036 1 1 13 LYS HB3 H -7.488 -2.036 2.020 1.00 . A A . 13 LYS HB3 1 1
10 6037 1 1 13 LYS HD2 H -6.796 -3.400 4.677 1.00 . A A . 13 LYS HD2 1 1
10 6038 1 1 13 LYS HD3 H -8.235 -2.425 4.378 1.00 . A A . 13 LYS HD3 1 1
10 6039 1 1 13 LYS HE2 H -9.665 -4.358 4.933 1.00 . A A . 13 LYS HE2 1 1
10 6040 1 1 13 LYS HE3 H -8.231 -5.340 5.222 1.00 . A A . 13 LYS HE3 1 1
10 6041 1 1 13 LYS HG2 H -8.913 -3.980 2.578 1.00 . A A . 13 LYS HG2 1 1
10 6042 1 1 13 LYS HG3 H -7.468 -4.947 2.876 1.00 . A A . 13 LYS HG3 1 1
10 6043 1 1 13 LYS HZ1 H -8.134 -4.552 7.272 1.00 . A A . 13 LYS HZ1 1 1
10 6044 1 1 13 LYS HZ2 H -9.532 -3.629 7.003 1.00 . A A . 13 LYS HZ2 1 1
10 6045 1 1 13 LYS HZ3 H -8.001 -2.961 6.687 1.00 . A A . 13 LYS HZ3 1 1
10 6046 1 1 13 LYS N N -6.410 -4.816 0.449 1.00 . A A . 13 LYS N 1 1
10 6047 1 1 13 LYS NZ N -8.571 -3.832 6.662 1.00 . A A . 13 LYS NZ 1 1
10 6048 1 1 13 LYS O O -5.678 -2.802 -1.190 1.00 . A A . 13 LYS O 1 1
10 6049 1 1 14 LYS C C -5.816 0.760 -0.371 1.00 . A A . 14 LYS C 1 1
10 6050 1 1 14 LYS CA C -6.642 -0.217 -1.188 1.00 . A A . 14 LYS CA 1 1
10 6051 1 1 14 LYS CB C -7.833 0.508 -1.817 1.00 . A A . 14 LYS CB 1 1
10 6052 1 1 14 LYS CD C -9.779 0.258 -3.367 1.00 . A A . 14 LYS CD 1 1
10 6053 1 1 14 LYS CE C -10.523 -0.708 -4.293 1.00 . A A . 14 LYS CE 1 1
10 6054 1 1 14 LYS CG C -8.579 -0.456 -2.743 1.00 . A A . 14 LYS CG 1 1
10 6055 1 1 14 LYS H H -7.826 -1.126 0.314 1.00 . A A . 14 LYS H 1 1
10 6056 1 1 14 LYS HA H -6.018 -0.618 -1.973 1.00 . A A . 14 LYS HA 1 1
10 6057 1 1 14 LYS HB2 H -8.499 0.850 -1.039 1.00 . A A . 14 LYS HB2 1 1
10 6058 1 1 14 LYS HB3 H -7.480 1.351 -2.388 1.00 . A A . 14 LYS HB3 1 1
10 6059 1 1 14 LYS HD2 H -10.445 0.591 -2.585 1.00 . A A . 14 LYS HD2 1 1
10 6060 1 1 14 LYS HD3 H -9.436 1.107 -3.938 1.00 . A A . 14 LYS HD3 1 1
10 6061 1 1 14 LYS HE2 H -9.859 -1.035 -5.080 1.00 . A A . 14 LYS HE2 1 1
10 6062 1 1 14 LYS HE3 H -10.857 -1.565 -3.726 1.00 . A A . 14 LYS HE3 1 1
10 6063 1 1 14 LYS HG2 H -7.912 -0.790 -3.525 1.00 . A A . 14 LYS HG2 1 1
10 6064 1 1 14 LYS HG3 H -8.923 -1.307 -2.176 1.00 . A A . 14 LYS HG3 1 1
10 6065 1 1 14 LYS HZ1 H -11.657 0.998 -4.663 1.00 . A A . 14 LYS HZ1 1 1
10 6066 1 1 14 LYS HZ2 H -12.575 -0.420 -4.499 1.00 . A A . 14 LYS HZ2 1 1
10 6067 1 1 14 LYS HZ3 H -11.688 -0.142 -5.923 1.00 . A A . 14 LYS HZ3 1 1
10 6068 1 1 14 LYS N N -7.110 -1.300 -0.332 1.00 . A A . 14 LYS N 1 1
10 6069 1 1 14 LYS NZ N -11.700 -0.016 -4.890 1.00 . A A . 14 LYS NZ 1 1
10 6070 1 1 14 LYS O O -6.248 1.241 0.674 1.00 . A A . 14 LYS O 1 1
10 6071 1 1 15 CYS C C -4.300 3.351 -0.187 1.00 . A A . 15 CYS C 1 1
10 6072 1 1 15 CYS CA C -3.721 1.942 -0.170 1.00 . A A . 15 CYS CA 1 1
10 6073 1 1 15 CYS CB C -2.360 1.919 -0.853 1.00 . A A . 15 CYS CB 1 1
10 6074 1 1 15 CYS H H -4.326 0.611 -1.691 1.00 . A A . 15 CYS H 1 1
10 6075 1 1 15 CYS HA H -3.606 1.618 0.854 1.00 . A A . 15 CYS HA 1 1
10 6076 1 1 15 CYS HB2 H -2.188 0.943 -1.279 1.00 . A A . 15 CYS HB2 1 1
10 6077 1 1 15 CYS HB3 H -2.347 2.658 -1.634 1.00 . A A . 15 CYS HB3 1 1
10 6078 1 1 15 CYS N N -4.616 1.034 -0.858 1.00 . A A . 15 CYS N 1 1
10 6079 1 1 15 CYS O O -4.768 3.829 -1.221 1.00 . A A . 15 CYS O 1 1
10 6080 1 1 15 CYS SG S -1.067 2.287 0.355 1.00 . A A . 15 CYS SG 1 1
10 6081 1 1 16 CYS C C -4.228 6.282 0.042 1.00 . A A . 16 CYS C 1 1
10 6082 1 1 16 CYS CA C -4.825 5.347 1.092 1.00 . A A . 16 CYS CA 1 1
10 6083 1 1 16 CYS CB C -4.537 5.873 2.497 1.00 . A A . 16 CYS CB 1 1
10 6084 1 1 16 CYS H H -3.914 3.561 1.761 1.00 . A A . 16 CYS H 1 1
10 6085 1 1 16 CYS HA H -5.890 5.308 0.947 1.00 . A A . 16 CYS HA 1 1
10 6086 1 1 16 CYS HB2 H -4.191 5.062 3.120 1.00 . A A . 16 CYS HB2 1 1
10 6087 1 1 16 CYS HB3 H -3.780 6.640 2.450 1.00 . A A . 16 CYS HB3 1 1
10 6088 1 1 16 CYS N N -4.283 4.001 0.967 1.00 . A A . 16 CYS N 1 1
10 6089 1 1 16 CYS O O -4.854 7.265 -0.353 1.00 . A A . 16 CYS O 1 1
10 6090 1 1 16 CYS SG S -6.056 6.563 3.196 1.00 . A A . 16 CYS SG 1 1
10 6091 1 1 17 ASP C C -1.636 5.905 -2.439 1.00 . A A . 17 ASP C 1 1
10 6092 1 1 17 ASP CA C -2.355 6.786 -1.419 1.00 . A A . 17 ASP CA 1 1
10 6093 1 1 17 ASP CB C -1.352 7.725 -0.743 1.00 . A A . 17 ASP CB 1 1
10 6094 1 1 17 ASP CG C -2.079 8.893 -0.078 1.00 . A A . 17 ASP CG 1 1
10 6095 1 1 17 ASP H H -2.572 5.168 -0.063 1.00 . A A . 17 ASP H 1 1
10 6096 1 1 17 ASP HA H -3.096 7.378 -1.936 1.00 . A A . 17 ASP HA 1 1
10 6097 1 1 17 ASP HB2 H -0.805 7.177 0.009 1.00 . A A . 17 ASP HB2 1 1
10 6098 1 1 17 ASP HB3 H -0.664 8.109 -1.481 1.00 . A A . 17 ASP HB3 1 1
10 6099 1 1 17 ASP N N -3.020 5.967 -0.411 1.00 . A A . 17 ASP N 1 1
10 6100 1 1 17 ASP O O -0.417 5.770 -2.409 1.00 . A A . 17 ASP O 1 1
10 6101 1 1 17 ASP OD1 O -3.264 9.048 -0.322 1.00 . A A . 17 ASP OD1 1 1
10 6102 1 1 17 ASP OD2 O -1.438 9.614 0.669 1.00 . A A . 17 ASP OD2 1 1
10 6103 1 1 18 LEU C C -0.931 5.231 -5.314 1.00 . A A . 18 LEU C 1 1
10 6104 1 1 18 LEU CA C -1.842 4.443 -4.378 1.00 . A A . 18 LEU CA 1 1
10 6105 1 1 18 LEU CB C -2.976 3.801 -5.188 1.00 . A A . 18 LEU CB 1 1
10 6106 1 1 18 LEU CD1 C -5.079 2.463 -4.972 1.00 . A A . 18 LEU CD1 1 1
10 6107 1 1 18 LEU CD2 C -2.923 1.441 -4.279 1.00 . A A . 18 LEU CD2 1 1
10 6108 1 1 18 LEU CG C -3.720 2.756 -4.337 1.00 . A A . 18 LEU CG 1 1
10 6109 1 1 18 LEU H H -3.373 5.464 -3.326 1.00 . A A . 18 LEU H 1 1
10 6110 1 1 18 LEU HA H -1.264 3.669 -3.904 1.00 . A A . 18 LEU HA 1 1
10 6111 1 1 18 LEU HB2 H -3.670 4.568 -5.498 1.00 . A A . 18 LEU HB2 1 1
10 6112 1 1 18 LEU HB3 H -2.563 3.323 -6.064 1.00 . A A . 18 LEU HB3 1 1
10 6113 1 1 18 LEU HD11 H -4.934 2.069 -5.967 1.00 . A A . 18 LEU HD11 1 1
10 6114 1 1 18 LEU HD12 H -5.656 3.374 -5.024 1.00 . A A . 18 LEU HD12 1 1
10 6115 1 1 18 LEU HD13 H -5.608 1.736 -4.371 1.00 . A A . 18 LEU HD13 1 1
10 6116 1 1 18 LEU HD21 H -2.060 1.557 -3.644 1.00 . A A . 18 LEU HD21 1 1
10 6117 1 1 18 LEU HD22 H -2.603 1.164 -5.272 1.00 . A A . 18 LEU HD22 1 1
10 6118 1 1 18 LEU HD23 H -3.553 0.661 -3.878 1.00 . A A . 18 LEU HD23 1 1
10 6119 1 1 18 LEU HG H -3.864 3.141 -3.337 1.00 . A A . 18 LEU HG 1 1
10 6120 1 1 18 LEU N N -2.405 5.312 -3.348 1.00 . A A . 18 LEU N 1 1
10 6121 1 1 18 LEU O O -0.090 4.655 -6.006 1.00 . A A . 18 LEU O 1 1
10 6122 1 1 19 ASP C C 1.118 7.545 -5.651 1.00 . A A . 19 ASP C 1 1
10 6123 1 1 19 ASP CA C -0.298 7.400 -6.200 1.00 . A A . 19 ASP CA 1 1
10 6124 1 1 19 ASP CB C -0.946 8.782 -6.304 1.00 . A A . 19 ASP CB 1 1
10 6125 1 1 19 ASP CG C -2.233 8.693 -7.114 1.00 . A A . 19 ASP CG 1 1
10 6126 1 1 19 ASP H H -1.797 6.949 -4.770 1.00 . A A . 19 ASP H 1 1
10 6127 1 1 19 ASP HA H -0.250 6.963 -7.185 1.00 . A A . 19 ASP HA 1 1
10 6128 1 1 19 ASP HB2 H -1.171 9.150 -5.313 1.00 . A A . 19 ASP HB2 1 1
10 6129 1 1 19 ASP HB3 H -0.264 9.465 -6.791 1.00 . A A . 19 ASP HB3 1 1
10 6130 1 1 19 ASP N N -1.106 6.546 -5.336 1.00 . A A . 19 ASP N 1 1
10 6131 1 1 19 ASP O O 2.086 7.573 -6.411 1.00 . A A . 19 ASP O 1 1
10 6132 1 1 19 ASP OD1 O -2.425 7.686 -7.776 1.00 . A A . 19 ASP OD1 1 1
10 6133 1 1 19 ASP OD2 O -3.012 9.632 -7.062 1.00 . A A . 19 ASP OD2 1 1
10 6134 1 1 20 ASN C C 3.016 6.451 -3.123 1.00 . A A . 20 ASN C 1 1
10 6135 1 1 20 ASN CA C 2.548 7.776 -3.701 1.00 . A A . 20 ASN CA 1 1
10 6136 1 1 20 ASN CB C 2.486 8.826 -2.587 1.00 . A A . 20 ASN CB 1 1
10 6137 1 1 20 ASN CG C 2.065 10.171 -3.150 1.00 . A A . 20 ASN CG 1 1
10 6138 1 1 20 ASN H H 0.433 7.606 -3.768 1.00 . A A . 20 ASN H 1 1
10 6139 1 1 20 ASN HA H 3.264 8.092 -4.443 1.00 . A A . 20 ASN HA 1 1
10 6140 1 1 20 ASN HB2 H 1.770 8.525 -1.848 1.00 . A A . 20 ASN HB2 1 1
10 6141 1 1 20 ASN HB3 H 3.456 8.917 -2.126 1.00 . A A . 20 ASN HB3 1 1
10 6142 1 1 20 ASN HD21 H 0.842 11.706 -2.888 1.00 . A A . 20 ASN HD21 1 1
10 6143 1 1 20 ASN HD22 H 0.714 10.480 -1.730 1.00 . A A . 20 ASN HD22 1 1
10 6144 1 1 20 ASN N N 1.236 7.636 -4.329 1.00 . A A . 20 ASN N 1 1
10 6145 1 1 20 ASN ND2 N 1.130 10.844 -2.540 1.00 . A A . 20 ASN ND2 1 1
10 6146 1 1 20 ASN O O 4.205 6.275 -2.865 1.00 . A A . 20 ASN O 1 1
10 6147 1 1 20 ASN OD1 O 2.591 10.617 -4.170 1.00 . A A . 20 ASN OD1 1 1
10 6148 1 1 21 PHE C C 2.111 3.123 -3.405 1.00 . A A . 21 PHE C 1 1
10 6149 1 1 21 PHE CA C 2.426 4.210 -2.391 1.00 . A A . 21 PHE CA 1 1
10 6150 1 1 21 PHE CB C 1.657 3.942 -1.095 1.00 . A A . 21 PHE CB 1 1
10 6151 1 1 21 PHE CD1 C 1.791 6.250 -0.099 1.00 . A A . 21 PHE CD1 1 1
10 6152 1 1 21 PHE CD2 C 2.874 4.421 1.065 1.00 . A A . 21 PHE CD2 1 1
10 6153 1 1 21 PHE CE1 C 2.201 7.134 0.905 1.00 . A A . 21 PHE CE1 1 1
10 6154 1 1 21 PHE CE2 C 3.286 5.307 2.067 1.00 . A A . 21 PHE CE2 1 1
10 6155 1 1 21 PHE CG C 2.127 4.895 -0.021 1.00 . A A . 21 PHE CG 1 1
10 6156 1 1 21 PHE CZ C 2.950 6.662 1.987 1.00 . A A . 21 PHE CZ 1 1
10 6157 1 1 21 PHE H H 1.152 5.719 -3.168 1.00 . A A . 21 PHE H 1 1
10 6158 1 1 21 PHE HA H 3.476 4.188 -2.180 1.00 . A A . 21 PHE HA 1 1
10 6159 1 1 21 PHE HB2 H 0.602 4.073 -1.262 1.00 . A A . 21 PHE HB2 1 1
10 6160 1 1 21 PHE HB3 H 1.843 2.928 -0.775 1.00 . A A . 21 PHE HB3 1 1
10 6161 1 1 21 PHE HD1 H 1.224 6.615 -0.938 1.00 . A A . 21 PHE HD1 1 1
10 6162 1 1 21 PHE HD2 H 3.137 3.375 1.126 1.00 . A A . 21 PHE HD2 1 1
10 6163 1 1 21 PHE HE1 H 1.940 8.180 0.843 1.00 . A A . 21 PHE HE1 1 1
10 6164 1 1 21 PHE HE2 H 3.866 4.946 2.902 1.00 . A A . 21 PHE HE2 1 1
10 6165 1 1 21 PHE HZ H 3.265 7.344 2.762 1.00 . A A . 21 PHE HZ 1 1
10 6166 1 1 21 PHE N N 2.083 5.522 -2.933 1.00 . A A . 21 PHE N 1 1
10 6167 1 1 21 PHE O O 1.211 3.276 -4.230 1.00 . A A . 21 PHE O 1 1
10 6168 1 1 22 TYR C C 2.558 -0.383 -3.520 1.00 . A A . 22 TYR C 1 1
10 6169 1 1 22 TYR CA C 2.677 0.931 -4.273 1.00 . A A . 22 TYR CA 1 1
10 6170 1 1 22 TYR CB C 3.857 0.853 -5.237 1.00 . A A . 22 TYR CB 1 1
10 6171 1 1 22 TYR CD1 C 5.329 -1.079 -4.555 1.00 . A A . 22 TYR CD1 1 1
10 6172 1 1 22 TYR CD2 C 5.984 1.172 -3.977 1.00 . A A . 22 TYR CD2 1 1
10 6173 1 1 22 TYR CE1 C 6.493 -1.561 -3.979 1.00 . A A . 22 TYR CE1 1 1
10 6174 1 1 22 TYR CE2 C 7.143 0.690 -3.391 1.00 . A A . 22 TYR CE2 1 1
10 6175 1 1 22 TYR CG C 5.071 0.297 -4.554 1.00 . A A . 22 TYR CG 1 1
10 6176 1 1 22 TYR CZ C 7.408 -0.682 -3.392 1.00 . A A . 22 TYR CZ 1 1
10 6177 1 1 22 TYR H H 3.580 1.978 -2.672 1.00 . A A . 22 TYR H 1 1
10 6178 1 1 22 TYR HA H 1.772 1.095 -4.841 1.00 . A A . 22 TYR HA 1 1
10 6179 1 1 22 TYR HB2 H 3.608 0.233 -6.071 1.00 . A A . 22 TYR HB2 1 1
10 6180 1 1 22 TYR HB3 H 4.091 1.846 -5.588 1.00 . A A . 22 TYR HB3 1 1
10 6181 1 1 22 TYR HD1 H 4.625 -1.776 -4.983 1.00 . A A . 22 TYR HD1 1 1
10 6182 1 1 22 TYR HD2 H 5.781 2.222 -3.959 1.00 . A A . 22 TYR HD2 1 1
10 6183 1 1 22 TYR HE1 H 6.687 -2.609 -3.995 1.00 . A A . 22 TYR HE1 1 1
10 6184 1 1 22 TYR HE2 H 7.831 1.379 -2.947 1.00 . A A . 22 TYR HE2 1 1
10 6185 1 1 22 TYR HH H 8.613 -0.836 -1.917 1.00 . A A . 22 TYR HH 1 1
10 6186 1 1 22 TYR N N 2.870 2.034 -3.345 1.00 . A A . 22 TYR N 1 1
10 6187 1 1 22 TYR O O 2.975 -0.488 -2.366 1.00 . A A . 22 TYR O 1 1
10 6188 1 1 22 TYR OH O 8.566 -1.167 -2.818 1.00 . A A . 22 TYR OH 1 1
10 6189 1 1 23 CYS C C 2.843 -3.681 -4.175 1.00 . A A . 23 CYS C 1 1
10 6190 1 1 23 CYS CA C 1.827 -2.693 -3.583 1.00 . A A . 23 CYS CA 1 1
10 6191 1 1 23 CYS CB C 0.409 -3.215 -3.827 1.00 . A A . 23 CYS CB 1 1
10 6192 1 1 23 CYS H H 1.699 -1.238 -5.106 1.00 . A A . 23 CYS H 1 1
10 6193 1 1 23 CYS HA H 1.966 -2.599 -2.524 1.00 . A A . 23 CYS HA 1 1
10 6194 1 1 23 CYS HB2 H -0.137 -2.504 -4.427 1.00 . A A . 23 CYS HB2 1 1
10 6195 1 1 23 CYS HB3 H 0.458 -4.164 -4.340 1.00 . A A . 23 CYS HB3 1 1
10 6196 1 1 23 CYS N N 1.995 -1.384 -4.186 1.00 . A A . 23 CYS N 1 1
10 6197 1 1 23 CYS O O 2.661 -4.149 -5.299 1.00 . A A . 23 CYS O 1 1
10 6198 1 1 23 CYS SG S -0.429 -3.432 -2.230 1.00 . A A . 23 CYS SG 1 1
10 6199 1 1 24 PRO C C 4.314 -6.244 -4.518 1.00 . A A . 24 PRO C 1 1
10 6200 1 1 24 PRO CA C 4.928 -4.968 -3.955 1.00 . A A . 24 PRO CA 1 1
10 6201 1 1 24 PRO CB C 5.763 -5.281 -2.713 1.00 . A A . 24 PRO CB 1 1
10 6202 1 1 24 PRO CD C 4.220 -3.512 -2.116 1.00 . A A . 24 PRO CD 1 1
10 6203 1 1 24 PRO CG C 5.568 -4.128 -1.787 1.00 . A A . 24 PRO CG 1 1
10 6204 1 1 24 PRO HA H 5.548 -4.496 -4.698 1.00 . A A . 24 PRO HA 1 1
10 6205 1 1 24 PRO HB2 H 5.414 -6.193 -2.251 1.00 . A A . 24 PRO HB2 1 1
10 6206 1 1 24 PRO HB3 H 6.801 -5.367 -2.968 1.00 . A A . 24 PRO HB3 1 1
10 6207 1 1 24 PRO HD2 H 3.484 -3.843 -1.404 1.00 . A A . 24 PRO HD2 1 1
10 6208 1 1 24 PRO HD3 H 4.283 -2.438 -2.125 1.00 . A A . 24 PRO HD3 1 1
10 6209 1 1 24 PRO HG2 H 5.565 -4.478 -0.775 1.00 . A A . 24 PRO HG2 1 1
10 6210 1 1 24 PRO HG3 H 6.346 -3.401 -1.920 1.00 . A A . 24 PRO HG3 1 1
10 6211 1 1 24 PRO N N 3.894 -4.013 -3.461 1.00 . A A . 24 PRO N 1 1
10 6212 1 1 24 PRO O O 3.097 -6.357 -4.643 1.00 . A A . 24 PRO O 1 1
10 6213 1 1 25 MET C C 5.386 -9.644 -4.711 1.00 . A A . 25 MET C 1 1
10 6214 1 1 25 MET CA C 4.720 -8.466 -5.421 1.00 . A A . 25 MET CA 1 1
10 6215 1 1 25 MET CB C 5.035 -8.525 -6.918 1.00 . A A . 25 MET CB 1 1
10 6216 1 1 25 MET CE C 8.683 -8.103 -8.789 1.00 . A A . 25 MET CE 1 1
10 6217 1 1 25 MET CG C 6.538 -8.333 -7.136 1.00 . A A . 25 MET CG 1 1
10 6218 1 1 25 MET H H 6.131 -7.029 -4.750 1.00 . A A . 25 MET H 1 1
10 6219 1 1 25 MET HA H 3.652 -8.543 -5.292 1.00 . A A . 25 MET HA 1 1
10 6220 1 1 25 MET HB2 H 4.736 -9.486 -7.310 1.00 . A A . 25 MET HB2 1 1
10 6221 1 1 25 MET HB3 H 4.497 -7.741 -7.431 1.00 . A A . 25 MET HB3 1 1
10 6222 1 1 25 MET HE1 H 9.108 -8.060 -9.782 1.00 . A A . 25 MET HE1 1 1
10 6223 1 1 25 MET HE2 H 9.113 -8.932 -8.243 1.00 . A A . 25 MET HE2 1 1
10 6224 1 1 25 MET HE3 H 8.898 -7.184 -8.269 1.00 . A A . 25 MET HE3 1 1
10 6225 1 1 25 MET HG2 H 6.847 -7.393 -6.702 1.00 . A A . 25 MET HG2 1 1
10 6226 1 1 25 MET HG3 H 7.077 -9.141 -6.664 1.00 . A A . 25 MET HG3 1 1
10 6227 1 1 25 MET N N 5.174 -7.192 -4.866 1.00 . A A . 25 MET N 1 1
10 6228 1 1 25 MET O O 5.788 -10.615 -5.354 1.00 . A A . 25 MET O 1 1
10 6229 1 1 25 MET SD S 6.891 -8.327 -8.910 1.00 . A A . 25 MET SD 1 1
10 6230 1 1 26 GLU C C 5.079 -11.315 -1.722 1.00 . A A . 26 GLU C 1 1
10 6231 1 1 26 GLU CA C 6.116 -10.623 -2.603 1.00 . A A . 26 GLU CA 1 1
10 6232 1 1 26 GLU CB C 7.227 -10.043 -1.723 1.00 . A A . 26 GLU CB 1 1
10 6233 1 1 26 GLU CD C 9.138 -10.606 -0.206 1.00 . A A . 26 GLU CD 1 1
10 6234 1 1 26 GLU CG C 7.994 -11.180 -1.038 1.00 . A A . 26 GLU CG 1 1
10 6235 1 1 26 GLU H H 5.158 -8.758 -2.928 1.00 . A A . 26 GLU H 1 1
10 6236 1 1 26 GLU HA H 6.548 -11.351 -3.272 1.00 . A A . 26 GLU HA 1 1
10 6237 1 1 26 GLU HB2 H 7.906 -9.468 -2.333 1.00 . A A . 26 GLU HB2 1 1
10 6238 1 1 26 GLU HB3 H 6.791 -9.406 -0.969 1.00 . A A . 26 GLU HB3 1 1
10 6239 1 1 26 GLU HG2 H 7.324 -11.731 -0.395 1.00 . A A . 26 GLU HG2 1 1
10 6240 1 1 26 GLU HG3 H 8.397 -11.843 -1.789 1.00 . A A . 26 GLU HG3 1 1
10 6241 1 1 26 GLU N N 5.498 -9.553 -3.386 1.00 . A A . 26 GLU N 1 1
10 6242 1 1 26 GLU O O 5.054 -11.113 -0.509 1.00 . A A . 26 GLU O 1 1
10 6243 1 1 26 GLU OE1 O 9.277 -9.394 -0.183 1.00 . A A . 26 GLU OE1 1 1
10 6244 1 1 26 GLU OE2 O 9.858 -11.387 0.393 1.00 . A A . 26 GLU OE2 1 1
10 6245 1 1 27 PHE C C 2.228 -11.917 -0.926 1.00 . A A . 27 PHE C 1 1
10 6246 1 1 27 PHE CA C 3.204 -12.873 -1.611 1.00 . A A . 27 PHE CA 1 1
10 6247 1 1 27 PHE CB C 3.855 -13.776 -0.567 1.00 . A A . 27 PHE CB 1 1
10 6248 1 1 27 PHE CD1 C 2.758 -15.986 -1.078 1.00 . A A . 27 PHE CD1 1 1
10 6249 1 1 27 PHE CD2 C 2.194 -14.858 0.993 1.00 . A A . 27 PHE CD2 1 1
10 6250 1 1 27 PHE CE1 C 1.884 -17.028 -0.748 1.00 . A A . 27 PHE CE1 1 1
10 6251 1 1 27 PHE CE2 C 1.320 -15.903 1.324 1.00 . A A . 27 PHE CE2 1 1
10 6252 1 1 27 PHE CG C 2.912 -14.900 -0.207 1.00 . A A . 27 PHE CG 1 1
10 6253 1 1 27 PHE CZ C 1.166 -16.988 0.452 1.00 . A A . 27 PHE CZ 1 1
10 6254 1 1 27 PHE H H 4.318 -12.268 -3.304 1.00 . A A . 27 PHE H 1 1
10 6255 1 1 27 PHE HA H 2.655 -13.491 -2.307 1.00 . A A . 27 PHE HA 1 1
10 6256 1 1 27 PHE HB2 H 4.770 -14.187 -0.969 1.00 . A A . 27 PHE HB2 1 1
10 6257 1 1 27 PHE HB3 H 4.080 -13.197 0.314 1.00 . A A . 27 PHE HB3 1 1
10 6258 1 1 27 PHE HD1 H 3.312 -16.018 -2.005 1.00 . A A . 27 PHE HD1 1 1
10 6259 1 1 27 PHE HD2 H 2.313 -14.024 1.665 1.00 . A A . 27 PHE HD2 1 1
10 6260 1 1 27 PHE HE1 H 1.765 -17.866 -1.421 1.00 . A A . 27 PHE HE1 1 1
10 6261 1 1 27 PHE HE2 H 0.767 -15.870 2.250 1.00 . A A . 27 PHE HE2 1 1
10 6262 1 1 27 PHE HZ H 0.491 -17.792 0.706 1.00 . A A . 27 PHE HZ 1 1
10 6263 1 1 27 PHE N N 4.237 -12.141 -2.341 1.00 . A A . 27 PHE N 1 1
10 6264 1 1 27 PHE O O 1.058 -11.840 -1.299 1.00 . A A . 27 PHE O 1 1
10 6265 1 1 28 ILE C C 2.469 -8.827 0.694 1.00 . A A . 28 ILE C 1 1
10 6266 1 1 28 ILE CA C 1.896 -10.240 0.816 1.00 . A A . 28 ILE CA 1 1
10 6267 1 1 28 ILE CB C 1.823 -10.640 2.287 1.00 . A A . 28 ILE CB 1 1
10 6268 1 1 28 ILE CD1 C 3.197 -11.248 4.286 1.00 . A A . 28 ILE CD1 1 1
10 6269 1 1 28 ILE CG1 C 3.200 -11.117 2.762 1.00 . A A . 28 ILE CG1 1 1
10 6270 1 1 28 ILE CG2 C 0.800 -11.764 2.448 1.00 . A A . 28 ILE CG2 1 1
10 6271 1 1 28 ILE H H 3.660 -11.300 0.326 1.00 . A A . 28 ILE H 1 1
10 6272 1 1 28 ILE HA H 0.897 -10.256 0.412 1.00 . A A . 28 ILE HA 1 1
10 6273 1 1 28 ILE HB H 1.512 -9.787 2.874 1.00 . A A . 28 ILE HB 1 1
10 6274 1 1 28 ILE HD11 H 2.916 -10.303 4.728 1.00 . A A . 28 ILE HD11 1 1
10 6275 1 1 28 ILE HD12 H 4.187 -11.522 4.624 1.00 . A A . 28 ILE HD12 1 1
10 6276 1 1 28 ILE HD13 H 2.493 -12.009 4.582 1.00 . A A . 28 ILE HD13 1 1
10 6277 1 1 28 ILE HG12 H 3.420 -12.076 2.318 1.00 . A A . 28 ILE HG12 1 1
10 6278 1 1 28 ILE HG13 H 3.953 -10.403 2.465 1.00 . A A . 28 ILE HG13 1 1
10 6279 1 1 28 ILE HG21 H 0.720 -12.311 1.520 1.00 . A A . 28 ILE HG21 1 1
10 6280 1 1 28 ILE HG22 H -0.161 -11.342 2.700 1.00 . A A . 28 ILE HG22 1 1
10 6281 1 1 28 ILE HG23 H 1.118 -12.432 3.235 1.00 . A A . 28 ILE HG23 1 1
10 6282 1 1 28 ILE N N 2.721 -11.192 0.075 1.00 . A A . 28 ILE N 1 1
10 6283 1 1 28 ILE O O 3.231 -8.379 1.549 1.00 . A A . 28 ILE O 1 1
10 6284 1 1 29 PRO C C 2.270 -5.803 0.547 1.00 . A A . 29 PRO C 1 1
10 6285 1 1 29 PRO CA C 2.608 -6.733 -0.595 1.00 . A A . 29 PRO CA 1 1
10 6286 1 1 29 PRO CB C 1.829 -6.280 -1.827 1.00 . A A . 29 PRO CB 1 1
10 6287 1 1 29 PRO CD C 1.214 -8.569 -1.424 1.00 . A A . 29 PRO CD 1 1
10 6288 1 1 29 PRO CG C 1.414 -7.529 -2.516 1.00 . A A . 29 PRO CG 1 1
10 6289 1 1 29 PRO HA H 3.663 -6.725 -0.802 1.00 . A A . 29 PRO HA 1 1
10 6290 1 1 29 PRO HB2 H 0.957 -5.714 -1.521 1.00 . A A . 29 PRO HB2 1 1
10 6291 1 1 29 PRO HB3 H 2.452 -5.682 -2.467 1.00 . A A . 29 PRO HB3 1 1
10 6292 1 1 29 PRO HD2 H 0.188 -8.568 -1.082 1.00 . A A . 29 PRO HD2 1 1
10 6293 1 1 29 PRO HD3 H 1.502 -9.548 -1.770 1.00 . A A . 29 PRO HD3 1 1
10 6294 1 1 29 PRO HG2 H 0.483 -7.359 -3.041 1.00 . A A . 29 PRO HG2 1 1
10 6295 1 1 29 PRO HG3 H 2.178 -7.861 -3.195 1.00 . A A . 29 PRO HG3 1 1
10 6296 1 1 29 PRO N N 2.119 -8.123 -0.352 1.00 . A A . 29 PRO N 1 1
10 6297 1 1 29 PRO O O 1.276 -6.005 1.228 1.00 . A A . 29 PRO O 1 1
10 6298 1 1 30 HIS C C 2.948 -2.373 1.209 1.00 . A A . 30 HIS C 1 1
10 6299 1 1 30 HIS CA C 2.820 -3.785 1.767 1.00 . A A . 30 HIS CA 1 1
10 6300 1 1 30 HIS CB C 3.764 -3.972 2.952 1.00 . A A . 30 HIS CB 1 1
10 6301 1 1 30 HIS CD2 C 2.429 -5.754 4.315 1.00 . A A . 30 HIS CD2 1 1
10 6302 1 1 30 HIS CE1 C 3.839 -7.393 4.182 1.00 . A A . 30 HIS CE1 1 1
10 6303 1 1 30 HIS CG C 3.497 -5.302 3.587 1.00 . A A . 30 HIS CG 1 1
10 6304 1 1 30 HIS H H 3.855 -4.655 0.127 1.00 . A A . 30 HIS H 1 1
10 6305 1 1 30 HIS HA H 1.807 -3.918 2.116 1.00 . A A . 30 HIS HA 1 1
10 6306 1 1 30 HIS HB2 H 4.788 -3.922 2.620 1.00 . A A . 30 HIS HB2 1 1
10 6307 1 1 30 HIS HB3 H 3.581 -3.197 3.670 1.00 . A A . 30 HIS HB3 1 1
10 6308 1 1 30 HIS HD1 H 5.252 -6.360 3.055 1.00 . A A . 30 HIS HD1 1 1
10 6309 1 1 30 HIS HD2 H 1.552 -5.167 4.555 1.00 . A A . 30 HIS HD2 1 1
10 6310 1 1 30 HIS HE1 H 4.310 -8.357 4.296 1.00 . A A . 30 HIS HE1 1 1
10 6311 1 1 30 HIS N N 3.083 -4.771 0.727 1.00 . A A . 30 HIS N 1 1
10 6312 1 1 30 HIS ND1 N 4.386 -6.361 3.511 1.00 . A A . 30 HIS ND1 1 1
10 6313 1 1 30 HIS NE2 N 2.646 -7.076 4.694 1.00 . A A . 30 HIS NE2 1 1
10 6314 1 1 30 HIS O O 3.851 -2.085 0.423 1.00 . A A . 30 HIS O 1 1
10 6315 1 1 31 CYS C C 3.424 0.493 1.388 1.00 . A A . 31 CYS C 1 1
10 6316 1 1 31 CYS CA C 2.055 -0.117 1.149 1.00 . A A . 31 CYS CA 1 1
10 6317 1 1 31 CYS CB C 0.999 0.702 1.900 1.00 . A A . 31 CYS CB 1 1
10 6318 1 1 31 CYS H H 1.336 -1.783 2.243 1.00 . A A . 31 CYS H 1 1
10 6319 1 1 31 CYS HA H 1.830 -0.095 0.094 1.00 . A A . 31 CYS HA 1 1
10 6320 1 1 31 CYS HB2 H 0.959 0.368 2.923 1.00 . A A . 31 CYS HB2 1 1
10 6321 1 1 31 CYS HB3 H 1.268 1.745 1.876 1.00 . A A . 31 CYS HB3 1 1
10 6322 1 1 31 CYS N N 2.033 -1.497 1.617 1.00 . A A . 31 CYS N 1 1
10 6323 1 1 31 CYS O O 3.870 0.598 2.532 1.00 . A A . 31 CYS O 1 1
10 6324 1 1 31 CYS SG S -0.621 0.474 1.134 1.00 . A A . 31 CYS SG 1 1
10 6325 1 1 32 LYS C C 5.505 2.758 -0.403 1.00 . A A . 32 LYS C 1 1
10 6326 1 1 32 LYS CA C 5.418 1.482 0.419 1.00 . A A . 32 LYS CA 1 1
10 6327 1 1 32 LYS CB C 6.467 0.478 -0.065 1.00 . A A . 32 LYS CB 1 1
10 6328 1 1 32 LYS CD C 8.266 1.501 1.392 1.00 . A A . 32 LYS CD 1 1
10 6329 1 1 32 LYS CE C 9.756 1.838 1.454 1.00 . A A . 32 LYS CE 1 1
10 6330 1 1 32 LYS CG C 7.884 1.088 -0.039 1.00 . A A . 32 LYS CG 1 1
10 6331 1 1 32 LYS H H 3.681 0.774 -0.578 1.00 . A A . 32 LYS H 1 1
10 6332 1 1 32 LYS HA H 5.600 1.714 1.452 1.00 . A A . 32 LYS HA 1 1
10 6333 1 1 32 LYS HB2 H 6.442 -0.391 0.567 1.00 . A A . 32 LYS HB2 1 1
10 6334 1 1 32 LYS HB3 H 6.227 0.181 -1.070 1.00 . A A . 32 LYS HB3 1 1
10 6335 1 1 32 LYS HD2 H 7.705 2.379 1.677 1.00 . A A . 32 LYS HD2 1 1
10 6336 1 1 32 LYS HD3 H 8.050 0.694 2.074 1.00 . A A . 32 LYS HD3 1 1
10 6337 1 1 32 LYS HE2 H 10.335 0.970 1.174 1.00 . A A . 32 LYS HE2 1 1
10 6338 1 1 32 LYS HE3 H 9.971 2.650 0.774 1.00 . A A . 32 LYS HE3 1 1
10 6339 1 1 32 LYS HG2 H 8.591 0.353 -0.398 1.00 . A A . 32 LYS HG2 1 1
10 6340 1 1 32 LYS HG3 H 7.921 1.954 -0.682 1.00 . A A . 32 LYS HG3 1 1
10 6341 1 1 32 LYS HZ1 H 10.600 3.169 2.821 1.00 . A A . 32 LYS HZ1 1 1
10 6342 1 1 32 LYS HZ2 H 10.745 1.537 3.265 1.00 . A A . 32 LYS HZ2 1 1
10 6343 1 1 32 LYS HZ3 H 9.249 2.328 3.415 1.00 . A A . 32 LYS HZ3 1 1
10 6344 1 1 32 LYS N N 4.088 0.888 0.307 1.00 . A A . 32 LYS N 1 1
10 6345 1 1 32 LYS NZ N 10.114 2.248 2.844 1.00 . A A . 32 LYS NZ 1 1
10 6346 1 1 32 LYS O O 5.168 2.764 -1.583 1.00 . A A . 32 LYS O 1 1
10 6347 1 1 33 LYS C C 7.237 5.106 -1.433 1.00 . A A . 33 LYS C 1 1
10 6348 1 1 33 LYS CA C 6.063 5.115 -0.459 1.00 . A A . 33 LYS CA 1 1
10 6349 1 1 33 LYS CB C 6.243 6.251 0.555 1.00 . A A . 33 LYS CB 1 1
10 6350 1 1 33 LYS CD C 5.790 8.669 1.006 1.00 . A A . 33 LYS CD 1 1
10 6351 1 1 33 LYS CE C 5.023 9.885 0.486 1.00 . A A . 33 LYS CE 1 1
10 6352 1 1 33 LYS CG C 5.763 7.570 -0.057 1.00 . A A . 33 LYS CG 1 1
10 6353 1 1 33 LYS H H 6.204 3.776 1.177 1.00 . A A . 33 LYS H 1 1
10 6354 1 1 33 LYS HA H 5.158 5.281 -1.013 1.00 . A A . 33 LYS HA 1 1
10 6355 1 1 33 LYS HB2 H 5.674 6.036 1.443 1.00 . A A . 33 LYS HB2 1 1
10 6356 1 1 33 LYS HB3 H 7.289 6.337 0.811 1.00 . A A . 33 LYS HB3 1 1
10 6357 1 1 33 LYS HD2 H 5.329 8.308 1.914 1.00 . A A . 33 LYS HD2 1 1
10 6358 1 1 33 LYS HD3 H 6.814 8.951 1.207 1.00 . A A . 33 LYS HD3 1 1
10 6359 1 1 33 LYS HE2 H 4.015 9.587 0.224 1.00 . A A . 33 LYS HE2 1 1
10 6360 1 1 33 LYS HE3 H 4.986 10.644 1.255 1.00 . A A . 33 LYS HE3 1 1
10 6361 1 1 33 LYS HG2 H 6.411 7.845 -0.876 1.00 . A A . 33 LYS HG2 1 1
10 6362 1 1 33 LYS HG3 H 4.752 7.458 -0.421 1.00 . A A . 33 LYS HG3 1 1
10 6363 1 1 33 LYS HZ1 H 6.222 11.296 -0.466 1.00 . A A . 33 LYS HZ1 1 1
10 6364 1 1 33 LYS HZ2 H 5.006 10.644 -1.452 1.00 . A A . 33 LYS HZ2 1 1
10 6365 1 1 33 LYS HZ3 H 6.383 9.719 -1.081 1.00 . A A . 33 LYS HZ3 1 1
10 6366 1 1 33 LYS N N 5.952 3.838 0.232 1.00 . A A . 33 LYS N 1 1
10 6367 1 1 33 LYS NZ N 5.710 10.426 -0.720 1.00 . A A . 33 LYS NZ 1 1
10 6368 1 1 33 LYS O O 8.342 4.686 -1.091 1.00 . A A . 33 LYS O 1 1
10 6369 1 1 34 TYR C C 7.860 6.858 -4.537 1.00 . A A . 34 TYR C 1 1
10 6370 1 1 34 TYR CA C 8.015 5.616 -3.674 1.00 . A A . 34 TYR CA 1 1
10 6371 1 1 34 TYR CB C 7.941 4.369 -4.544 1.00 . A A . 34 TYR CB 1 1
10 6372 1 1 34 TYR CD1 C 7.053 4.530 -6.896 1.00 . A A . 34 TYR CD1 1 1
10 6373 1 1 34 TYR CD2 C 5.469 4.517 -5.059 1.00 . A A . 34 TYR CD2 1 1
10 6374 1 1 34 TYR CE1 C 5.995 4.615 -7.804 1.00 . A A . 34 TYR CE1 1 1
10 6375 1 1 34 TYR CE2 C 4.414 4.601 -5.969 1.00 . A A . 34 TYR CE2 1 1
10 6376 1 1 34 TYR CG C 6.794 4.476 -5.521 1.00 . A A . 34 TYR CG 1 1
10 6377 1 1 34 TYR CZ C 4.675 4.648 -7.343 1.00 . A A . 34 TYR CZ 1 1
10 6378 1 1 34 TYR H H 6.086 5.887 -2.866 1.00 . A A . 34 TYR H 1 1
10 6379 1 1 34 TYR HA H 8.982 5.646 -3.196 1.00 . A A . 34 TYR HA 1 1
10 6380 1 1 34 TYR HB2 H 8.863 4.265 -5.090 1.00 . A A . 34 TYR HB2 1 1
10 6381 1 1 34 TYR HB3 H 7.803 3.508 -3.918 1.00 . A A . 34 TYR HB3 1 1
10 6382 1 1 34 TYR HD1 H 8.072 4.497 -7.256 1.00 . A A . 34 TYR HD1 1 1
10 6383 1 1 34 TYR HD2 H 5.259 4.494 -3.998 1.00 . A A . 34 TYR HD2 1 1
10 6384 1 1 34 TYR HE1 H 6.200 4.655 -8.862 1.00 . A A . 34 TYR HE1 1 1
10 6385 1 1 34 TYR HE2 H 3.397 4.611 -5.611 1.00 . A A . 34 TYR HE2 1 1
10 6386 1 1 34 TYR HH H 3.844 5.426 -8.876 1.00 . A A . 34 TYR HH 1 1
10 6387 1 1 34 TYR N N 6.984 5.571 -2.651 1.00 . A A . 34 TYR N 1 1
10 6388 1 1 34 TYR O O 7.130 7.783 -4.185 1.00 . A A . 34 TYR O 1 1
10 6389 1 1 34 TYR OH O 3.630 4.736 -8.240 1.00 . A A . 34 TYR OH 1 1
10 6390 1 1 35 LYS C C 7.674 7.688 -7.805 1.00 . A A . 35 LYS C 1 1
10 6391 1 1 35 LYS CA C 8.517 8.015 -6.560 1.00 . A A . 35 LYS CA 1 1
10 6392 1 1 35 LYS CB C 9.949 8.359 -6.984 1.00 . A A . 35 LYS CB 1 1
10 6393 1 1 35 LYS CD C 11.475 7.441 -5.194 1.00 . A A . 35 LYS CD 1 1
10 6394 1 1 35 LYS CE C 12.882 7.331 -5.787 1.00 . A A . 35 LYS CE 1 1
10 6395 1 1 35 LYS CG C 10.789 8.700 -5.743 1.00 . A A . 35 LYS CG 1 1
10 6396 1 1 35 LYS H H 9.136 6.111 -5.879 1.00 . A A . 35 LYS H 1 1
10 6397 1 1 35 LYS HA H 8.105 8.858 -6.037 1.00 . A A . 35 LYS HA 1 1
10 6398 1 1 35 LYS HB2 H 10.382 7.512 -7.496 1.00 . A A . 35 LYS HB2 1 1
10 6399 1 1 35 LYS HB3 H 9.932 9.208 -7.649 1.00 . A A . 35 LYS HB3 1 1
10 6400 1 1 35 LYS HD2 H 11.548 7.517 -4.119 1.00 . A A . 35 LYS HD2 1 1
10 6401 1 1 35 LYS HD3 H 10.904 6.556 -5.452 1.00 . A A . 35 LYS HD3 1 1
10 6402 1 1 35 LYS HE2 H 13.467 8.189 -5.485 1.00 . A A . 35 LYS HE2 1 1
10 6403 1 1 35 LYS HE3 H 13.354 6.428 -5.433 1.00 . A A . 35 LYS HE3 1 1
10 6404 1 1 35 LYS HG2 H 11.542 9.426 -6.015 1.00 . A A . 35 LYS HG2 1 1
10 6405 1 1 35 LYS HG3 H 10.152 9.119 -4.980 1.00 . A A . 35 LYS HG3 1 1
10 6406 1 1 35 LYS HZ1 H 13.695 6.970 -7.669 1.00 . A A . 35 LYS HZ1 1 1
10 6407 1 1 35 LYS HZ2 H 12.581 8.248 -7.633 1.00 . A A . 35 LYS HZ2 1 1
10 6408 1 1 35 LYS HZ3 H 12.031 6.642 -7.558 1.00 . A A . 35 LYS HZ3 1 1
10 6409 1 1 35 LYS N N 8.563 6.876 -5.658 1.00 . A A . 35 LYS N 1 1
10 6410 1 1 35 LYS NZ N 12.792 7.295 -7.274 1.00 . A A . 35 LYS NZ 1 1
10 6411 1 1 35 LYS O O 8.141 6.964 -8.683 1.00 . A A . 35 LYS O 1 1
10 6412 1 1 36 PRO C C 5.991 8.748 -10.311 1.00 . A A . 36 PRO C 1 1
10 6413 1 1 36 PRO CA C 5.591 7.919 -9.095 1.00 . A A . 36 PRO CA 1 1
10 6414 1 1 36 PRO CB C 4.192 8.282 -8.602 1.00 . A A . 36 PRO CB 1 1
10 6415 1 1 36 PRO CD C 5.769 9.078 -6.945 1.00 . A A . 36 PRO CD 1 1
10 6416 1 1 36 PRO CG C 4.406 9.346 -7.583 1.00 . A A . 36 PRO CG 1 1
10 6417 1 1 36 PRO HA H 5.623 6.871 -9.338 1.00 . A A . 36 PRO HA 1 1
10 6418 1 1 36 PRO HB2 H 3.592 8.657 -9.420 1.00 . A A . 36 PRO HB2 1 1
10 6419 1 1 36 PRO HB3 H 3.720 7.426 -8.148 1.00 . A A . 36 PRO HB3 1 1
10 6420 1 1 36 PRO HD2 H 6.306 10.008 -6.824 1.00 . A A . 36 PRO HD2 1 1
10 6421 1 1 36 PRO HD3 H 5.656 8.577 -5.997 1.00 . A A . 36 PRO HD3 1 1
10 6422 1 1 36 PRO HG2 H 4.399 10.318 -8.058 1.00 . A A . 36 PRO HG2 1 1
10 6423 1 1 36 PRO HG3 H 3.638 9.296 -6.829 1.00 . A A . 36 PRO HG3 1 1
10 6424 1 1 36 PRO N N 6.457 8.195 -7.913 1.00 . A A . 36 PRO N 1 1
10 6425 1 1 36 PRO O O 6.667 9.768 -10.184 1.00 . A A . 36 PRO O 1 1
10 6426 1 1 37 TYR C C 4.615 9.276 -13.521 1.00 . A A . 37 TYR C 1 1
10 6427 1 1 37 TYR CA C 5.886 8.991 -12.729 1.00 . A A . 37 TYR CA 1 1
10 6428 1 1 37 TYR CB C 6.832 8.135 -13.573 1.00 . A A . 37 TYR CB 1 1
10 6429 1 1 37 TYR CD1 C 8.240 6.770 -11.992 1.00 . A A . 37 TYR CD1 1 1
10 6430 1 1 37 TYR CD2 C 9.172 8.805 -12.924 1.00 . A A . 37 TYR CD2 1 1
10 6431 1 1 37 TYR CE1 C 9.428 6.549 -11.286 1.00 . A A . 37 TYR CE1 1 1
10 6432 1 1 37 TYR CE2 C 10.361 8.583 -12.218 1.00 . A A . 37 TYR CE2 1 1
10 6433 1 1 37 TYR CG C 8.112 7.900 -12.811 1.00 . A A . 37 TYR CG 1 1
10 6434 1 1 37 TYR CZ C 10.489 7.456 -11.399 1.00 . A A . 37 TYR CZ 1 1
10 6435 1 1 37 TYR H H 5.037 7.474 -11.523 1.00 . A A . 37 TYR H 1 1
10 6436 1 1 37 TYR HA H 6.374 9.925 -12.498 1.00 . A A . 37 TYR HA 1 1
10 6437 1 1 37 TYR HB2 H 6.361 7.189 -13.792 1.00 . A A . 37 TYR HB2 1 1
10 6438 1 1 37 TYR HB3 H 7.054 8.649 -14.495 1.00 . A A . 37 TYR HB3 1 1
10 6439 1 1 37 TYR HD1 H 7.421 6.072 -11.903 1.00 . A A . 37 TYR HD1 1 1
10 6440 1 1 37 TYR HD2 H 9.073 9.675 -13.554 1.00 . A A . 37 TYR HD2 1 1
10 6441 1 1 37 TYR HE1 H 9.526 5.678 -10.655 1.00 . A A . 37 TYR HE1 1 1
10 6442 1 1 37 TYR HE2 H 11.178 9.283 -12.304 1.00 . A A . 37 TYR HE2 1 1
10 6443 1 1 37 TYR HH H 12.391 7.318 -11.321 1.00 . A A . 37 TYR HH 1 1
10 6444 1 1 37 TYR N N 5.568 8.294 -11.489 1.00 . A A . 37 TYR N 1 1
10 6445 1 1 37 TYR O O 3.668 8.489 -13.497 1.00 . A A . 37 TYR O 1 1
10 6446 1 1 37 TYR OH O 11.660 7.237 -10.705 1.00 . A A . 37 TYR OH 1 1
10 6447 1 1 38 VAL C C 3.874 11.205 -16.421 1.00 . A A . 38 VAL C 1 1
10 6448 1 1 38 VAL CA C 3.442 10.796 -15.015 1.00 . A A . 38 VAL CA 1 1
10 6449 1 1 38 VAL CB C 2.719 11.963 -14.341 1.00 . A A . 38 VAL CB 1 1
10 6450 1 1 38 VAL CG1 C 3.683 13.139 -14.175 1.00 . A A . 38 VAL CG1 1 1
10 6451 1 1 38 VAL CG2 C 1.533 12.396 -15.204 1.00 . A A . 38 VAL CG2 1 1
10 6452 1 1 38 VAL H H 5.384 10.995 -14.195 1.00 . A A . 38 VAL H 1 1
10 6453 1 1 38 VAL HA H 2.761 9.960 -15.083 1.00 . A A . 38 VAL HA 1 1
10 6454 1 1 38 VAL HB H 2.364 11.651 -13.369 1.00 . A A . 38 VAL HB 1 1
10 6455 1 1 38 VAL HG11 H 3.615 13.518 -13.164 1.00 . A A . 38 VAL HG11 1 1
10 6456 1 1 38 VAL HG12 H 3.421 13.922 -14.871 1.00 . A A . 38 VAL HG12 1 1
10 6457 1 1 38 VAL HG13 H 4.693 12.809 -14.365 1.00 . A A . 38 VAL HG13 1 1
10 6458 1 1 38 VAL HG21 H 1.343 11.648 -15.958 1.00 . A A . 38 VAL HG21 1 1
10 6459 1 1 38 VAL HG22 H 1.760 13.338 -15.680 1.00 . A A . 38 VAL HG22 1 1
10 6460 1 1 38 VAL HG23 H 0.657 12.511 -14.580 1.00 . A A . 38 VAL HG23 1 1
10 6461 1 1 38 VAL N N 4.600 10.407 -14.217 1.00 . A A . 38 VAL N 1 1
10 6462 1 1 38 VAL O O 3.744 12.368 -16.801 1.00 . A A . 38 VAL O 1 1
10 6463 1 1 39 PRO C C 3.708 10.793 -19.549 1.00 . A A . 39 PRO C 1 1
10 6464 1 1 39 PRO CA C 4.864 10.566 -18.579 1.00 . A A . 39 PRO CA 1 1
10 6465 1 1 39 PRO CB C 5.664 9.317 -18.950 1.00 . A A . 39 PRO CB 1 1
10 6466 1 1 39 PRO CD C 4.586 8.862 -16.832 1.00 . A A . 39 PRO CD 1 1
10 6467 1 1 39 PRO CG C 5.073 8.221 -18.133 1.00 . A A . 39 PRO CG 1 1
10 6468 1 1 39 PRO HA H 5.518 11.423 -18.579 1.00 . A A . 39 PRO HA 1 1
10 6469 1 1 39 PRO HB2 H 5.557 9.105 -20.004 1.00 . A A . 39 PRO HB2 1 1
10 6470 1 1 39 PRO HB3 H 6.704 9.449 -18.696 1.00 . A A . 39 PRO HB3 1 1
10 6471 1 1 39 PRO HD2 H 3.655 8.411 -16.524 1.00 . A A . 39 PRO HD2 1 1
10 6472 1 1 39 PRO HD3 H 5.331 8.768 -16.061 1.00 . A A . 39 PRO HD3 1 1
10 6473 1 1 39 PRO HG2 H 4.244 7.771 -18.662 1.00 . A A . 39 PRO HG2 1 1
10 6474 1 1 39 PRO HG3 H 5.822 7.478 -17.911 1.00 . A A . 39 PRO HG3 1 1
10 6475 1 1 39 PRO N N 4.393 10.282 -17.193 1.00 . A A . 39 PRO N 1 1
10 6476 1 1 39 PRO O O 2.603 10.291 -19.343 1.00 . A A . 39 PRO O 1 1
10 6477 1 1 40 VAL C C 2.800 10.673 -22.569 1.00 . A A . 40 VAL C 1 1
10 6478 1 1 40 VAL CA C 2.951 11.844 -21.604 1.00 . A A . 40 VAL CA 1 1
10 6479 1 1 40 VAL CB C 3.323 13.105 -22.386 1.00 . A A . 40 VAL CB 1 1
10 6480 1 1 40 VAL CG1 C 2.297 13.340 -23.496 1.00 . A A . 40 VAL CG1 1 1
10 6481 1 1 40 VAL CG2 C 3.331 14.309 -21.439 1.00 . A A . 40 VAL CG2 1 1
10 6482 1 1 40 VAL H H 4.872 11.926 -20.718 1.00 . A A . 40 VAL H 1 1
10 6483 1 1 40 VAL HA H 2.009 12.009 -21.104 1.00 . A A . 40 VAL HA 1 1
10 6484 1 1 40 VAL HB H 4.303 12.981 -22.824 1.00 . A A . 40 VAL HB 1 1
10 6485 1 1 40 VAL HG11 H 1.327 12.991 -23.169 1.00 . A A . 40 VAL HG11 1 1
10 6486 1 1 40 VAL HG12 H 2.595 12.798 -24.381 1.00 . A A . 40 VAL HG12 1 1
10 6487 1 1 40 VAL HG13 H 2.244 14.395 -23.720 1.00 . A A . 40 VAL HG13 1 1
10 6488 1 1 40 VAL HG21 H 3.572 13.980 -20.441 1.00 . A A . 40 VAL HG21 1 1
10 6489 1 1 40 VAL HG22 H 2.354 14.771 -21.439 1.00 . A A . 40 VAL HG22 1 1
10 6490 1 1 40 VAL HG23 H 4.068 15.023 -21.774 1.00 . A A . 40 VAL HG23 1 1
10 6491 1 1 40 VAL N N 3.973 11.553 -20.606 1.00 . A A . 40 VAL N 1 1
10 6492 1 1 40 VAL O O 3.783 10.193 -23.135 1.00 . A A . 40 VAL O 1 1
10 6493 1 1 41 THR C C 0.554 9.582 -24.891 1.00 . A A . 41 THR C 1 1
10 6494 1 1 41 THR CA C 1.290 9.099 -23.647 1.00 . A A . 41 THR CA 1 1
10 6495 1 1 41 THR CB C 0.441 8.051 -22.925 1.00 . A A . 41 THR CB 1 1
10 6496 1 1 41 THR CG2 C 0.139 6.892 -23.875 1.00 . A A . 41 THR CG2 1 1
10 6497 1 1 41 THR H H 0.821 10.640 -22.269 1.00 . A A . 41 THR H 1 1
10 6498 1 1 41 THR HA H 2.223 8.647 -23.943 1.00 . A A . 41 THR HA 1 1
10 6499 1 1 41 THR HB H -0.487 8.499 -22.604 1.00 . A A . 41 THR HB 1 1
10 6500 1 1 41 THR HG1 H 0.740 7.934 -21.006 1.00 . A A . 41 THR HG1 1 1
10 6501 1 1 41 THR HG21 H 0.130 5.964 -23.320 1.00 . A A . 41 THR HG21 1 1
10 6502 1 1 41 THR HG22 H 0.899 6.844 -24.639 1.00 . A A . 41 THR HG22 1 1
10 6503 1 1 41 THR HG23 H -0.826 7.044 -24.335 1.00 . A A . 41 THR HG23 1 1
10 6504 1 1 41 THR N N 1.564 10.218 -22.749 1.00 . A A . 41 THR N 1 1
10 6505 1 1 41 THR O O -0.469 10.258 -24.798 1.00 . A A . 41 THR O 1 1
10 6506 1 1 41 THR OG1 O 1.151 7.568 -21.792 1.00 . A A . 41 THR OG1 1 1
10 6507 1 1 42 THR C C -0.739 8.759 -27.626 1.00 . A A . 42 THR C 1 1
10 6508 1 1 42 THR CA C 0.473 9.629 -27.319 1.00 . A A . 42 THR CA 1 1
10 6509 1 1 42 THR CB C 1.494 9.508 -28.452 1.00 . A A . 42 THR CB 1 1
10 6510 1 1 42 THR CG2 C 2.349 8.259 -28.240 1.00 . A A . 42 THR CG2 1 1
10 6511 1 1 42 THR H H 1.904 8.689 -26.069 1.00 . A A . 42 THR H 1 1
10 6512 1 1 42 THR HA H 0.157 10.658 -27.242 1.00 . A A . 42 THR HA 1 1
10 6513 1 1 42 THR HB H 2.132 10.381 -28.458 1.00 . A A . 42 THR HB 1 1
10 6514 1 1 42 THR HG1 H 1.443 9.141 -30.362 1.00 . A A . 42 THR HG1 1 1
10 6515 1 1 42 THR HG21 H 2.797 7.967 -29.178 1.00 . A A . 42 THR HG21 1 1
10 6516 1 1 42 THR HG22 H 1.730 7.456 -27.872 1.00 . A A . 42 THR HG22 1 1
10 6517 1 1 42 THR HG23 H 3.128 8.474 -27.521 1.00 . A A . 42 THR HG23 1 1
10 6518 1 1 42 THR N N 1.086 9.228 -26.057 1.00 . A A . 42 THR N 1 1
10 6519 1 1 42 THR O O -1.677 9.269 -28.217 1.00 . A A . 42 THR O 1 1
10 6520 1 1 42 THR OG1 O 0.810 9.413 -29.694 1.00 . A A . 42 THR OG1 1 1
11 6521 1 1 1 ASP C C -10.029 2.306 4.619 1.00 . A A . 1 ASP C 1 1
11 6522 1 1 1 ASP CA C -11.020 2.481 5.765 1.00 . A A . 1 ASP CA 1 1
11 6523 1 1 1 ASP CB C -11.600 3.897 5.743 1.00 . A A . 1 ASP CB 1 1
11 6524 1 1 1 ASP CG C -10.478 4.921 5.876 1.00 . A A . 1 ASP CG 1 1
11 6525 1 1 1 ASP HA H -11.824 1.767 5.653 1.00 . A A . 1 ASP HA 1 1
11 6526 1 1 1 ASP HB2 H -12.124 4.057 4.814 1.00 . A A . 1 ASP HB2 1 1
11 6527 1 1 1 ASP HB3 H -12.289 4.015 6.569 1.00 . A A . 1 ASP HB3 1 1
11 6528 1 1 1 ASP N N -10.330 2.248 7.064 1.00 . A A . 1 ASP N 1 1
11 6529 1 1 1 ASP O O -10.425 2.115 3.469 1.00 . A A . 1 ASP O 1 1
11 6530 1 1 1 ASP OD1 O -9.336 4.507 5.984 1.00 . A A . 1 ASP OD1 1 1
11 6531 1 1 1 ASP OD2 O -10.776 6.104 5.864 1.00 . A A . 1 ASP OD2 1 1
11 6532 1 1 2 CYS C C -6.430 1.639 4.536 1.00 . A A . 2 CYS C 1 1
11 6533 1 1 2 CYS CA C -7.703 2.212 3.919 1.00 . A A . 2 CYS CA 1 1
11 6534 1 1 2 CYS CB C -7.390 3.564 3.278 1.00 . A A . 2 CYS CB 1 1
11 6535 1 1 2 CYS H H -8.478 2.522 5.869 1.00 . A A . 2 CYS H 1 1
11 6536 1 1 2 CYS HA H -8.060 1.536 3.156 1.00 . A A . 2 CYS HA 1 1
11 6537 1 1 2 CYS HB2 H -6.702 3.421 2.461 1.00 . A A . 2 CYS HB2 1 1
11 6538 1 1 2 CYS HB3 H -8.303 4.008 2.907 1.00 . A A . 2 CYS HB3 1 1
11 6539 1 1 2 CYS N N -8.738 2.368 4.937 1.00 . A A . 2 CYS N 1 1
11 6540 1 1 2 CYS O O -6.261 1.655 5.754 1.00 . A A . 2 CYS O 1 1
11 6541 1 1 2 CYS SG S -6.644 4.662 4.511 1.00 . A A . 2 CYS SG 1 1
11 6542 1 1 3 ALA C C -3.191 1.642 4.200 1.00 . A A . 3 ALA C 1 1
11 6543 1 1 3 ALA CA C -4.283 0.574 4.173 1.00 . A A . 3 ALA CA 1 1
11 6544 1 1 3 ALA CB C -3.859 -0.583 3.264 1.00 . A A . 3 ALA CB 1 1
11 6545 1 1 3 ALA H H -5.718 1.149 2.724 1.00 . A A . 3 ALA H 1 1
11 6546 1 1 3 ALA HA H -4.432 0.195 5.175 1.00 . A A . 3 ALA HA 1 1
11 6547 1 1 3 ALA HB1 H -3.497 -1.403 3.866 1.00 . A A . 3 ALA HB1 1 1
11 6548 1 1 3 ALA HB2 H -3.076 -0.250 2.599 1.00 . A A . 3 ALA HB2 1 1
11 6549 1 1 3 ALA HB3 H -4.709 -0.912 2.682 1.00 . A A . 3 ALA HB3 1 1
11 6550 1 1 3 ALA N N -5.534 1.139 3.689 1.00 . A A . 3 ALA N 1 1
11 6551 1 1 3 ALA O O -2.843 2.210 3.166 1.00 . A A . 3 ALA O 1 1
11 6552 1 1 4 LYS C C -0.266 2.344 5.141 1.00 . A A . 4 LYS C 1 1
11 6553 1 1 4 LYS CA C -1.613 2.921 5.551 1.00 . A A . 4 LYS CA 1 1
11 6554 1 1 4 LYS CB C -1.536 3.390 7.006 1.00 . A A . 4 LYS CB 1 1
11 6555 1 1 4 LYS CD C -2.769 4.520 8.855 1.00 . A A . 4 LYS CD 1 1
11 6556 1 1 4 LYS CE C -4.080 5.199 9.248 1.00 . A A . 4 LYS CE 1 1
11 6557 1 1 4 LYS CG C -2.855 4.051 7.402 1.00 . A A . 4 LYS CG 1 1
11 6558 1 1 4 LYS H H -2.983 1.433 6.184 1.00 . A A . 4 LYS H 1 1
11 6559 1 1 4 LYS HA H -1.838 3.769 4.922 1.00 . A A . 4 LYS HA 1 1
11 6560 1 1 4 LYS HB2 H -1.348 2.544 7.649 1.00 . A A . 4 LYS HB2 1 1
11 6561 1 1 4 LYS HB3 H -0.734 4.106 7.108 1.00 . A A . 4 LYS HB3 1 1
11 6562 1 1 4 LYS HD2 H -2.596 3.671 9.498 1.00 . A A . 4 LYS HD2 1 1
11 6563 1 1 4 LYS HD3 H -1.956 5.223 8.960 1.00 . A A . 4 LYS HD3 1 1
11 6564 1 1 4 LYS HE2 H -4.002 5.580 10.257 1.00 . A A . 4 LYS HE2 1 1
11 6565 1 1 4 LYS HE3 H -4.280 6.017 8.571 1.00 . A A . 4 LYS HE3 1 1
11 6566 1 1 4 LYS HG2 H -3.042 4.899 6.758 1.00 . A A . 4 LYS HG2 1 1
11 6567 1 1 4 LYS HG3 H -3.660 3.339 7.304 1.00 . A A . 4 LYS HG3 1 1
11 6568 1 1 4 LYS HZ1 H -5.787 4.294 10.023 1.00 . A A . 4 LYS HZ1 1 1
11 6569 1 1 4 LYS HZ2 H -4.800 3.250 9.121 1.00 . A A . 4 LYS HZ2 1 1
11 6570 1 1 4 LYS HZ3 H -5.766 4.398 8.327 1.00 . A A . 4 LYS HZ3 1 1
11 6571 1 1 4 LYS N N -2.662 1.915 5.394 1.00 . A A . 4 LYS N 1 1
11 6572 1 1 4 LYS NZ N -5.193 4.212 9.174 1.00 . A A . 4 LYS NZ 1 1
11 6573 1 1 4 LYS O O -0.186 1.220 4.657 1.00 . A A . 4 LYS O 1 1
11 6574 1 1 5 GLU C C 2.491 1.385 5.724 1.00 . A A . 5 GLU C 1 1
11 6575 1 1 5 GLU CA C 2.127 2.653 4.963 1.00 . A A . 5 GLU CA 1 1
11 6576 1 1 5 GLU CB C 3.163 3.740 5.246 1.00 . A A . 5 GLU CB 1 1
11 6577 1 1 5 GLU CD C 5.187 2.361 5.827 1.00 . A A . 5 GLU CD 1 1
11 6578 1 1 5 GLU CG C 4.541 3.260 4.774 1.00 . A A . 5 GLU CG 1 1
11 6579 1 1 5 GLU H H 0.684 4.010 5.714 1.00 . A A . 5 GLU H 1 1
11 6580 1 1 5 GLU HA H 2.131 2.436 3.906 1.00 . A A . 5 GLU HA 1 1
11 6581 1 1 5 GLU HB2 H 2.894 4.639 4.707 1.00 . A A . 5 GLU HB2 1 1
11 6582 1 1 5 GLU HB3 H 3.194 3.949 6.303 1.00 . A A . 5 GLU HB3 1 1
11 6583 1 1 5 GLU HG2 H 4.434 2.708 3.853 1.00 . A A . 5 GLU HG2 1 1
11 6584 1 1 5 GLU HG3 H 5.174 4.112 4.605 1.00 . A A . 5 GLU HG3 1 1
11 6585 1 1 5 GLU N N 0.796 3.118 5.328 1.00 . A A . 5 GLU N 1 1
11 6586 1 1 5 GLU O O 2.277 1.283 6.931 1.00 . A A . 5 GLU O 1 1
11 6587 1 1 5 GLU OE1 O 4.899 2.542 6.999 1.00 . A A . 5 GLU OE1 1 1
11 6588 1 1 5 GLU OE2 O 5.965 1.502 5.443 1.00 . A A . 5 GLU OE2 1 1
11 6589 1 1 6 GLY C C 2.264 -1.763 5.805 1.00 . A A . 6 GLY C 1 1
11 6590 1 1 6 GLY CA C 3.462 -0.843 5.584 1.00 . A A . 6 GLY CA 1 1
11 6591 1 1 6 GLY H H 3.203 0.581 4.040 1.00 . A A . 6 GLY H 1 1
11 6592 1 1 6 GLY HA2 H 4.162 -1.323 4.921 1.00 . A A . 6 GLY HA2 1 1
11 6593 1 1 6 GLY HA3 H 3.942 -0.665 6.529 1.00 . A A . 6 GLY HA3 1 1
11 6594 1 1 6 GLY N N 3.050 0.425 4.996 1.00 . A A . 6 GLY N 1 1
11 6595 1 1 6 GLY O O 2.406 -2.848 6.370 1.00 . A A . 6 GLY O 1 1
11 6596 1 1 7 GLU C C -0.381 -2.991 4.334 1.00 . A A . 7 GLU C 1 1
11 6597 1 1 7 GLU CA C -0.122 -2.128 5.560 1.00 . A A . 7 GLU CA 1 1
11 6598 1 1 7 GLU CB C -1.336 -1.236 5.818 1.00 . A A . 7 GLU CB 1 1
11 6599 1 1 7 GLU CD C -0.824 -1.142 8.268 1.00 . A A . 7 GLU CD 1 1
11 6600 1 1 7 GLU CG C -1.055 -0.317 7.008 1.00 . A A . 7 GLU CG 1 1
11 6601 1 1 7 GLU H H 1.020 -0.444 4.939 1.00 . A A . 7 GLU H 1 1
11 6602 1 1 7 GLU HA H 0.022 -2.773 6.415 1.00 . A A . 7 GLU HA 1 1
11 6603 1 1 7 GLU HB2 H -1.545 -0.642 4.938 1.00 . A A . 7 GLU HB2 1 1
11 6604 1 1 7 GLU HB3 H -2.193 -1.855 6.043 1.00 . A A . 7 GLU HB3 1 1
11 6605 1 1 7 GLU HG2 H -0.175 0.273 6.801 1.00 . A A . 7 GLU HG2 1 1
11 6606 1 1 7 GLU HG3 H -1.898 0.336 7.159 1.00 . A A . 7 GLU HG3 1 1
11 6607 1 1 7 GLU N N 1.083 -1.322 5.377 1.00 . A A . 7 GLU N 1 1
11 6608 1 1 7 GLU O O 0.028 -2.650 3.223 1.00 . A A . 7 GLU O 1 1
11 6609 1 1 7 GLU OE1 O -1.326 -2.252 8.329 1.00 . A A . 7 GLU OE1 1 1
11 6610 1 1 7 GLU OE2 O -0.142 -0.651 9.154 1.00 . A A . 7 GLU OE2 1 1
11 6611 1 1 8 VAL C C -2.248 -4.320 2.412 1.00 . A A . 8 VAL C 1 1
11 6612 1 1 8 VAL CA C -1.366 -5.011 3.445 1.00 . A A . 8 VAL CA 1 1
11 6613 1 1 8 VAL CB C -2.070 -6.261 3.971 1.00 . A A . 8 VAL CB 1 1
11 6614 1 1 8 VAL CG1 C -2.569 -7.096 2.791 1.00 . A A . 8 VAL CG1 1 1
11 6615 1 1 8 VAL CG2 C -1.084 -7.089 4.794 1.00 . A A . 8 VAL CG2 1 1
11 6616 1 1 8 VAL H H -1.360 -4.330 5.449 1.00 . A A . 8 VAL H 1 1
11 6617 1 1 8 VAL HA H -0.444 -5.303 2.975 1.00 . A A . 8 VAL HA 1 1
11 6618 1 1 8 VAL HB H -2.907 -5.971 4.588 1.00 . A A . 8 VAL HB 1 1
11 6619 1 1 8 VAL HG11 H -2.506 -8.146 3.039 1.00 . A A . 8 VAL HG11 1 1
11 6620 1 1 8 VAL HG12 H -1.961 -6.894 1.922 1.00 . A A . 8 VAL HG12 1 1
11 6621 1 1 8 VAL HG13 H -3.597 -6.840 2.579 1.00 . A A . 8 VAL HG13 1 1
11 6622 1 1 8 VAL HG21 H -1.616 -7.871 5.315 1.00 . A A . 8 VAL HG21 1 1
11 6623 1 1 8 VAL HG22 H -0.588 -6.451 5.513 1.00 . A A . 8 VAL HG22 1 1
11 6624 1 1 8 VAL HG23 H -0.349 -7.531 4.138 1.00 . A A . 8 VAL HG23 1 1
11 6625 1 1 8 VAL N N -1.060 -4.109 4.542 1.00 . A A . 8 VAL N 1 1
11 6626 1 1 8 VAL O O -3.214 -3.642 2.766 1.00 . A A . 8 VAL O 1 1
11 6627 1 1 9 CYS C C -2.836 -4.849 -1.103 1.00 . A A . 9 CYS C 1 1
11 6628 1 1 9 CYS CA C -2.689 -3.878 0.068 1.00 . A A . 9 CYS CA 1 1
11 6629 1 1 9 CYS CB C -2.008 -2.591 -0.412 1.00 . A A . 9 CYS CB 1 1
11 6630 1 1 9 CYS H H -1.123 -5.046 0.909 1.00 . A A . 9 CYS H 1 1
11 6631 1 1 9 CYS HA H -3.673 -3.627 0.447 1.00 . A A . 9 CYS HA 1 1
11 6632 1 1 9 CYS HB2 H -2.644 -2.095 -1.132 1.00 . A A . 9 CYS HB2 1 1
11 6633 1 1 9 CYS HB3 H -1.843 -1.937 0.431 1.00 . A A . 9 CYS HB3 1 1
11 6634 1 1 9 CYS N N -1.910 -4.494 1.136 1.00 . A A . 9 CYS N 1 1
11 6635 1 1 9 CYS O O -2.150 -5.869 -1.163 1.00 . A A . 9 CYS O 1 1
11 6636 1 1 9 CYS SG S -0.421 -2.998 -1.179 1.00 . A A . 9 CYS SG 1 1
11 6637 1 1 10 SER C C -4.776 -6.615 -2.802 1.00 . A A . 10 SER C 1 1
11 6638 1 1 10 SER CA C -3.991 -5.370 -3.187 1.00 . A A . 10 SER CA 1 1
11 6639 1 1 10 SER CB C -2.680 -5.802 -3.835 1.00 . A A . 10 SER CB 1 1
11 6640 1 1 10 SER H H -4.259 -3.703 -1.906 1.00 . A A . 10 SER H 1 1
11 6641 1 1 10 SER HA H -4.563 -4.806 -3.908 1.00 . A A . 10 SER HA 1 1
11 6642 1 1 10 SER HB2 H -2.302 -6.684 -3.343 1.00 . A A . 10 SER HB2 1 1
11 6643 1 1 10 SER HB3 H -2.864 -6.030 -4.876 1.00 . A A . 10 SER HB3 1 1
11 6644 1 1 10 SER HG H -2.073 -3.987 -4.179 1.00 . A A . 10 SER HG 1 1
11 6645 1 1 10 SER N N -3.741 -4.525 -2.019 1.00 . A A . 10 SER N 1 1
11 6646 1 1 10 SER O O -5.523 -7.166 -3.613 1.00 . A A . 10 SER O 1 1
11 6647 1 1 10 SER OG O -1.726 -4.757 -3.725 1.00 . A A . 10 SER OG 1 1
11 6648 1 1 11 TRP C C -6.794 -7.921 -0.903 1.00 . A A . 11 TRP C 1 1
11 6649 1 1 11 TRP CA C -5.309 -8.237 -1.083 1.00 . A A . 11 TRP CA 1 1
11 6650 1 1 11 TRP CB C -4.687 -8.700 0.243 1.00 . A A . 11 TRP CB 1 1
11 6651 1 1 11 TRP CD1 C -2.721 -10.291 0.366 1.00 . A A . 11 TRP CD1 1 1
11 6652 1 1 11 TRP CD2 C -4.564 -11.249 -0.494 1.00 . A A . 11 TRP CD2 1 1
11 6653 1 1 11 TRP CE2 C -3.560 -12.245 -0.478 1.00 . A A . 11 TRP CE2 1 1
11 6654 1 1 11 TRP CE3 C -5.831 -11.587 -0.992 1.00 . A A . 11 TRP CE3 1 1
11 6655 1 1 11 TRP CG C -4.009 -10.019 0.050 1.00 . A A . 11 TRP CG 1 1
11 6656 1 1 11 TRP CH2 C -5.074 -13.860 -1.436 1.00 . A A . 11 TRP CH2 1 1
11 6657 1 1 11 TRP CZ2 C -3.806 -13.538 -0.943 1.00 . A A . 11 TRP CZ2 1 1
11 6658 1 1 11 TRP CZ3 C -6.084 -12.887 -1.461 1.00 . A A . 11 TRP CZ3 1 1
11 6659 1 1 11 TRP H H -4.000 -6.577 -0.962 1.00 . A A . 11 TRP H 1 1
11 6660 1 1 11 TRP HA H -5.206 -9.028 -1.812 1.00 . A A . 11 TRP HA 1 1
11 6661 1 1 11 TRP HB2 H -3.959 -7.974 0.561 1.00 . A A . 11 TRP HB2 1 1
11 6662 1 1 11 TRP HB3 H -5.448 -8.797 0.999 1.00 . A A . 11 TRP HB3 1 1
11 6663 1 1 11 TRP HD1 H -2.020 -9.591 0.795 1.00 . A A . 11 TRP HD1 1 1
11 6664 1 1 11 TRP HE1 H -1.595 -12.064 0.192 1.00 . A A . 11 TRP HE1 1 1
11 6665 1 1 11 TRP HE3 H -6.613 -10.841 -1.017 1.00 . A A . 11 TRP HE3 1 1
11 6666 1 1 11 TRP HH2 H -5.275 -14.857 -1.799 1.00 . A A . 11 TRP HH2 1 1
11 6667 1 1 11 TRP HZ2 H -3.025 -14.282 -0.919 1.00 . A A . 11 TRP HZ2 1 1
11 6668 1 1 11 TRP HZ3 H -7.062 -13.140 -1.844 1.00 . A A . 11 TRP HZ3 1 1
11 6669 1 1 11 TRP N N -4.606 -7.056 -1.564 1.00 . A A . 11 TRP N 1 1
11 6670 1 1 11 TRP NE1 N -2.454 -11.612 0.057 1.00 . A A . 11 TRP NE1 1 1
11 6671 1 1 11 TRP O O -7.437 -8.368 0.047 1.00 . A A . 11 TRP O 1 1
11 6672 1 1 12 GLY C C -8.917 -5.387 -1.134 1.00 . A A . 12 GLY C 1 1
11 6673 1 1 12 GLY CA C -8.745 -6.766 -1.766 1.00 . A A . 12 GLY CA 1 1
11 6674 1 1 12 GLY H H -6.783 -6.810 -2.575 1.00 . A A . 12 GLY H 1 1
11 6675 1 1 12 GLY HA2 H -9.156 -6.756 -2.765 1.00 . A A . 12 GLY HA2 1 1
11 6676 1 1 12 GLY HA3 H -9.278 -7.494 -1.170 1.00 . A A . 12 GLY HA3 1 1
11 6677 1 1 12 GLY N N -7.339 -7.141 -1.834 1.00 . A A . 12 GLY N 1 1
11 6678 1 1 12 GLY O O -10.024 -4.852 -1.079 1.00 . A A . 12 GLY O 1 1
11 6679 1 1 13 LYS C C -7.038 -2.491 -0.881 1.00 . A A . 13 LYS C 1 1
11 6680 1 1 13 LYS CA C -7.835 -3.491 -0.044 1.00 . A A . 13 LYS CA 1 1
11 6681 1 1 13 LYS CB C -7.253 -3.562 1.373 1.00 . A A . 13 LYS CB 1 1
11 6682 1 1 13 LYS CD C -9.168 -5.035 2.022 1.00 . A A . 13 LYS CD 1 1
11 6683 1 1 13 LYS CE C -9.788 -5.634 3.287 1.00 . A A . 13 LYS CE 1 1
11 6684 1 1 13 LYS CG C -8.385 -3.771 2.384 1.00 . A A . 13 LYS CG 1 1
11 6685 1 1 13 LYS H H -6.953 -5.288 -0.746 1.00 . A A . 13 LYS H 1 1
11 6686 1 1 13 LYS HA H -8.858 -3.153 0.019 1.00 . A A . 13 LYS HA 1 1
11 6687 1 1 13 LYS HB2 H -6.559 -4.388 1.436 1.00 . A A . 13 LYS HB2 1 1
11 6688 1 1 13 LYS HB3 H -6.739 -2.641 1.598 1.00 . A A . 13 LYS HB3 1 1
11 6689 1 1 13 LYS HD2 H -9.950 -4.785 1.320 1.00 . A A . 13 LYS HD2 1 1
11 6690 1 1 13 LYS HD3 H -8.501 -5.757 1.576 1.00 . A A . 13 LYS HD3 1 1
11 6691 1 1 13 LYS HE2 H -10.346 -6.522 3.029 1.00 . A A . 13 LYS HE2 1 1
11 6692 1 1 13 LYS HE3 H -9.006 -5.891 3.987 1.00 . A A . 13 LYS HE3 1 1
11 6693 1 1 13 LYS HG2 H -7.968 -3.876 3.375 1.00 . A A . 13 LYS HG2 1 1
11 6694 1 1 13 LYS HG3 H -9.050 -2.921 2.360 1.00 . A A . 13 LYS HG3 1 1
11 6695 1 1 13 LYS HZ1 H -11.689 -4.929 3.761 1.00 . A A . 13 LYS HZ1 1 1
11 6696 1 1 13 LYS HZ2 H -10.551 -3.705 3.477 1.00 . A A . 13 LYS HZ2 1 1
11 6697 1 1 13 LYS HZ3 H -10.508 -4.580 4.932 1.00 . A A . 13 LYS HZ3 1 1
11 6698 1 1 13 LYS N N -7.808 -4.813 -0.667 1.00 . A A . 13 LYS N 1 1
11 6699 1 1 13 LYS NZ N -10.702 -4.635 3.911 1.00 . A A . 13 LYS NZ 1 1
11 6700 1 1 13 LYS O O -6.127 -2.869 -1.617 1.00 . A A . 13 LYS O 1 1
11 6701 1 1 14 LYS C C -5.885 0.700 -0.574 1.00 . A A . 14 LYS C 1 1
11 6702 1 1 14 LYS CA C -6.712 -0.163 -1.511 1.00 . A A . 14 LYS CA 1 1
11 6703 1 1 14 LYS CB C -7.738 0.702 -2.246 1.00 . A A . 14 LYS CB 1 1
11 6704 1 1 14 LYS CD C -9.450 0.741 -4.071 1.00 . A A . 14 LYS CD 1 1
11 6705 1 1 14 LYS CE C -10.135 -0.084 -5.166 1.00 . A A . 14 LYS CE 1 1
11 6706 1 1 14 LYS CG C -8.433 -0.130 -3.328 1.00 . A A . 14 LYS CG 1 1
11 6707 1 1 14 LYS H H -8.125 -0.973 -0.161 1.00 . A A . 14 LYS H 1 1
11 6708 1 1 14 LYS HA H -6.046 -0.610 -2.236 1.00 . A A . 14 LYS HA 1 1
11 6709 1 1 14 LYS HB2 H -8.475 1.064 -1.542 1.00 . A A . 14 LYS HB2 1 1
11 6710 1 1 14 LYS HB3 H -7.239 1.541 -2.706 1.00 . A A . 14 LYS HB3 1 1
11 6711 1 1 14 LYS HD2 H -10.194 1.098 -3.373 1.00 . A A . 14 LYS HD2 1 1
11 6712 1 1 14 LYS HD3 H -8.945 1.582 -4.519 1.00 . A A . 14 LYS HD3 1 1
11 6713 1 1 14 LYS HE2 H -9.393 -0.442 -5.863 1.00 . A A . 14 LYS HE2 1 1
11 6714 1 1 14 LYS HE3 H -10.644 -0.925 -4.719 1.00 . A A . 14 LYS HE3 1 1
11 6715 1 1 14 LYS HG2 H -7.695 -0.500 -4.026 1.00 . A A . 14 LYS HG2 1 1
11 6716 1 1 14 LYS HG3 H -8.942 -0.963 -2.868 1.00 . A A . 14 LYS HG3 1 1
11 6717 1 1 14 LYS HZ1 H -11.596 0.207 -6.620 1.00 . A A . 14 LYS HZ1 1 1
11 6718 1 1 14 LYS HZ2 H -10.630 1.571 -6.328 1.00 . A A . 14 LYS HZ2 1 1
11 6719 1 1 14 LYS HZ3 H -11.830 1.126 -5.210 1.00 . A A . 14 LYS HZ3 1 1
11 6720 1 1 14 LYS N N -7.391 -1.215 -0.763 1.00 . A A . 14 LYS N 1 1
11 6721 1 1 14 LYS NZ N -11.123 0.770 -5.886 1.00 . A A . 14 LYS NZ 1 1
11 6722 1 1 14 LYS O O -6.308 1.020 0.538 1.00 . A A . 14 LYS O 1 1
11 6723 1 1 15 CYS C C -4.339 3.319 -0.182 1.00 . A A . 15 CYS C 1 1
11 6724 1 1 15 CYS CA C -3.805 1.890 -0.239 1.00 . A A . 15 CYS CA 1 1
11 6725 1 1 15 CYS CB C -2.418 1.871 -0.870 1.00 . A A . 15 CYS CB 1 1
11 6726 1 1 15 CYS H H -4.419 0.778 -1.925 1.00 . A A . 15 CYS H 1 1
11 6727 1 1 15 CYS HA H -3.744 1.493 0.763 1.00 . A A . 15 CYS HA 1 1
11 6728 1 1 15 CYS HB2 H -2.223 0.891 -1.274 1.00 . A A . 15 CYS HB2 1 1
11 6729 1 1 15 CYS HB3 H -2.385 2.598 -1.665 1.00 . A A . 15 CYS HB3 1 1
11 6730 1 1 15 CYS N N -4.701 1.069 -1.033 1.00 . A A . 15 CYS N 1 1
11 6731 1 1 15 CYS O O -4.668 3.909 -1.211 1.00 . A A . 15 CYS O 1 1
11 6732 1 1 15 CYS SG S -1.166 2.273 0.375 1.00 . A A . 15 CYS SG 1 1
11 6733 1 1 16 CYS C C -4.407 6.147 0.125 1.00 . A A . 16 CYS C 1 1
11 6734 1 1 16 CYS CA C -4.955 5.213 1.198 1.00 . A A . 16 CYS CA 1 1
11 6735 1 1 16 CYS CB C -4.574 5.735 2.583 1.00 . A A . 16 CYS CB 1 1
11 6736 1 1 16 CYS H H -4.178 3.341 1.812 1.00 . A A . 16 CYS H 1 1
11 6737 1 1 16 CYS HA H -6.027 5.192 1.119 1.00 . A A . 16 CYS HA 1 1
11 6738 1 1 16 CYS HB2 H -4.097 4.945 3.146 1.00 . A A . 16 CYS HB2 1 1
11 6739 1 1 16 CYS HB3 H -3.891 6.564 2.479 1.00 . A A . 16 CYS HB3 1 1
11 6740 1 1 16 CYS N N -4.441 3.861 1.024 1.00 . A A . 16 CYS N 1 1
11 6741 1 1 16 CYS O O -5.078 7.093 -0.284 1.00 . A A . 16 CYS O 1 1
11 6742 1 1 16 CYS SG S -6.063 6.282 3.453 1.00 . A A . 16 CYS SG 1 1
11 6743 1 1 17 ASP C C -1.873 5.827 -2.397 1.00 . A A . 17 ASP C 1 1
11 6744 1 1 17 ASP CA C -2.571 6.699 -1.359 1.00 . A A . 17 ASP CA 1 1
11 6745 1 1 17 ASP CB C -1.556 7.645 -0.721 1.00 . A A . 17 ASP CB 1 1
11 6746 1 1 17 ASP CG C -2.235 8.957 -0.344 1.00 . A A . 17 ASP CG 1 1
11 6747 1 1 17 ASP H H -2.705 5.105 0.032 1.00 . A A . 17 ASP H 1 1
11 6748 1 1 17 ASP HA H -3.335 7.284 -1.850 1.00 . A A . 17 ASP HA 1 1
11 6749 1 1 17 ASP HB2 H -1.144 7.185 0.164 1.00 . A A . 17 ASP HB2 1 1
11 6750 1 1 17 ASP HB3 H -0.764 7.845 -1.425 1.00 . A A . 17 ASP HB3 1 1
11 6751 1 1 17 ASP N N -3.192 5.873 -0.328 1.00 . A A . 17 ASP N 1 1
11 6752 1 1 17 ASP O O -0.736 5.407 -2.199 1.00 . A A . 17 ASP O 1 1
11 6753 1 1 17 ASP OD1 O -2.718 9.050 0.773 1.00 . A A . 17 ASP OD1 1 1
11 6754 1 1 17 ASP OD2 O -2.264 9.848 -1.178 1.00 . A A . 17 ASP OD2 1 1
11 6755 1 1 18 LEU C C -1.107 5.585 -5.486 1.00 . A A . 18 LEU C 1 1
11 6756 1 1 18 LEU CA C -1.982 4.740 -4.563 1.00 . A A . 18 LEU CA 1 1
11 6757 1 1 18 LEU CB C -3.105 4.075 -5.365 1.00 . A A . 18 LEU CB 1 1
11 6758 1 1 18 LEU CD1 C -5.130 2.636 -5.122 1.00 . A A . 18 LEU CD1 1 1
11 6759 1 1 18 LEU CD2 C -2.911 1.696 -4.541 1.00 . A A . 18 LEU CD2 1 1
11 6760 1 1 18 LEU CG C -3.767 2.970 -4.524 1.00 . A A . 18 LEU CG 1 1
11 6761 1 1 18 LEU H H -3.458 5.928 -3.612 1.00 . A A . 18 LEU H 1 1
11 6762 1 1 18 LEU HA H -1.370 3.975 -4.112 1.00 . A A . 18 LEU HA 1 1
11 6763 1 1 18 LEU HB2 H -3.845 4.821 -5.624 1.00 . A A . 18 LEU HB2 1 1
11 6764 1 1 18 LEU HB3 H -2.699 3.647 -6.269 1.00 . A A . 18 LEU HB3 1 1
11 6765 1 1 18 LEU HD11 H -5.003 2.286 -6.135 1.00 . A A . 18 LEU HD11 1 1
11 6766 1 1 18 LEU HD12 H -5.751 3.519 -5.120 1.00 . A A . 18 LEU HD12 1 1
11 6767 1 1 18 LEU HD13 H -5.601 1.863 -4.530 1.00 . A A . 18 LEU HD13 1 1
11 6768 1 1 18 LEU HD21 H -1.935 1.910 -4.947 1.00 . A A . 18 LEU HD21 1 1
11 6769 1 1 18 LEU HD22 H -3.396 0.950 -5.153 1.00 . A A . 18 LEU HD22 1 1
11 6770 1 1 18 LEU HD23 H -2.809 1.319 -3.536 1.00 . A A . 18 LEU HD23 1 1
11 6771 1 1 18 LEU HG H -3.891 3.314 -3.507 1.00 . A A . 18 LEU HG 1 1
11 6772 1 1 18 LEU N N -2.555 5.564 -3.503 1.00 . A A . 18 LEU N 1 1
11 6773 1 1 18 LEU O O -0.399 5.057 -6.343 1.00 . A A . 18 LEU O 1 1
11 6774 1 1 19 ASP C C 0.972 8.107 -5.447 1.00 . A A . 19 ASP C 1 1
11 6775 1 1 19 ASP CA C -0.363 7.803 -6.118 1.00 . A A . 19 ASP CA 1 1
11 6776 1 1 19 ASP CB C -1.131 9.103 -6.349 1.00 . A A . 19 ASP CB 1 1
11 6777 1 1 19 ASP CG C -1.395 9.795 -5.015 1.00 . A A . 19 ASP CG 1 1
11 6778 1 1 19 ASP H H -1.738 7.266 -4.603 1.00 . A A . 19 ASP H 1 1
11 6779 1 1 19 ASP HA H -0.175 7.338 -7.076 1.00 . A A . 19 ASP HA 1 1
11 6780 1 1 19 ASP HB2 H -0.549 9.756 -6.982 1.00 . A A . 19 ASP HB2 1 1
11 6781 1 1 19 ASP HB3 H -2.073 8.882 -6.829 1.00 . A A . 19 ASP HB3 1 1
11 6782 1 1 19 ASP N N -1.159 6.899 -5.302 1.00 . A A . 19 ASP N 1 1
11 6783 1 1 19 ASP O O 1.756 8.911 -5.945 1.00 . A A . 19 ASP O 1 1
11 6784 1 1 19 ASP OD1 O -1.043 9.224 -3.996 1.00 . A A . 19 ASP OD1 1 1
11 6785 1 1 19 ASP OD2 O -1.943 10.883 -5.033 1.00 . A A . 19 ASP OD2 1 1
11 6786 1 1 20 ASN C C 3.022 6.369 -3.056 1.00 . A A . 20 ASN C 1 1
11 6787 1 1 20 ASN CA C 2.474 7.679 -3.592 1.00 . A A . 20 ASN CA 1 1
11 6788 1 1 20 ASN CB C 2.247 8.650 -2.436 1.00 . A A . 20 ASN CB 1 1
11 6789 1 1 20 ASN CG C 1.757 9.987 -2.958 1.00 . A A . 20 ASN CG 1 1
11 6790 1 1 20 ASN H H 0.563 6.833 -3.959 1.00 . A A . 20 ASN H 1 1
11 6791 1 1 20 ASN HA H 3.203 8.101 -4.267 1.00 . A A . 20 ASN HA 1 1
11 6792 1 1 20 ASN HB2 H 1.503 8.246 -1.775 1.00 . A A . 20 ASN HB2 1 1
11 6793 1 1 20 ASN HB3 H 3.165 8.785 -1.893 1.00 . A A . 20 ASN HB3 1 1
11 6794 1 1 20 ASN HD21 H 0.239 11.258 -2.937 1.00 . A A . 20 ASN HD21 1 1
11 6795 1 1 20 ASN HD22 H 0.009 9.845 -2.033 1.00 . A A . 20 ASN HD22 1 1
11 6796 1 1 20 ASN N N 1.225 7.463 -4.315 1.00 . A A . 20 ASN N 1 1
11 6797 1 1 20 ASN ND2 N 0.570 10.399 -2.616 1.00 . A A . 20 ASN ND2 1 1
11 6798 1 1 20 ASN O O 4.213 6.261 -2.792 1.00 . A A . 20 ASN O 1 1
11 6799 1 1 20 ASN OD1 O 2.461 10.668 -3.703 1.00 . A A . 20 ASN OD1 1 1
11 6800 1 1 21 PHE C C 2.270 3.004 -3.427 1.00 . A A . 21 PHE C 1 1
11 6801 1 1 21 PHE CA C 2.549 4.083 -2.393 1.00 . A A . 21 PHE CA 1 1
11 6802 1 1 21 PHE CB C 1.786 3.775 -1.106 1.00 . A A . 21 PHE CB 1 1
11 6803 1 1 21 PHE CD1 C 1.616 6.047 -0.032 1.00 . A A . 21 PHE CD1 1 1
11 6804 1 1 21 PHE CD2 C 3.087 4.399 0.961 1.00 . A A . 21 PHE CD2 1 1
11 6805 1 1 21 PHE CE1 C 1.961 6.961 0.970 1.00 . A A . 21 PHE CE1 1 1
11 6806 1 1 21 PHE CE2 C 3.435 5.313 1.961 1.00 . A A . 21 PHE CE2 1 1
11 6807 1 1 21 PHE CG C 2.180 4.765 -0.037 1.00 . A A . 21 PHE CG 1 1
11 6808 1 1 21 PHE CZ C 2.870 6.594 1.965 1.00 . A A . 21 PHE CZ 1 1
11 6809 1 1 21 PHE H H 1.206 5.538 -3.132 1.00 . A A . 21 PHE H 1 1
11 6810 1 1 21 PHE HA H 3.602 4.101 -2.180 1.00 . A A . 21 PHE HA 1 1
11 6811 1 1 21 PHE HB2 H 0.727 3.840 -1.289 1.00 . A A . 21 PHE HB2 1 1
11 6812 1 1 21 PHE HB3 H 2.034 2.776 -0.775 1.00 . A A . 21 PHE HB3 1 1
11 6813 1 1 21 PHE HD1 H 0.921 6.333 -0.803 1.00 . A A . 21 PHE HD1 1 1
11 6814 1 1 21 PHE HD2 H 3.526 3.414 0.957 1.00 . A A . 21 PHE HD2 1 1
11 6815 1 1 21 PHE HE1 H 1.524 7.949 0.970 1.00 . A A . 21 PHE HE1 1 1
11 6816 1 1 21 PHE HE2 H 4.137 5.032 2.729 1.00 . A A . 21 PHE HE2 1 1
11 6817 1 1 21 PHE HZ H 3.136 7.298 2.739 1.00 . A A . 21 PHE HZ 1 1
11 6818 1 1 21 PHE N N 2.145 5.385 -2.903 1.00 . A A . 21 PHE N 1 1
11 6819 1 1 21 PHE O O 1.397 3.160 -4.281 1.00 . A A . 21 PHE O 1 1
11 6820 1 1 22 TYR C C 2.738 -0.501 -3.551 1.00 . A A . 22 TYR C 1 1
11 6821 1 1 22 TYR CA C 2.857 0.816 -4.295 1.00 . A A . 22 TYR CA 1 1
11 6822 1 1 22 TYR CB C 4.055 0.747 -5.230 1.00 . A A . 22 TYR CB 1 1
11 6823 1 1 22 TYR CD1 C 5.505 -1.159 -4.459 1.00 . A A . 22 TYR CD1 1 1
11 6824 1 1 22 TYR CD2 C 6.142 1.110 -3.940 1.00 . A A . 22 TYR CD2 1 1
11 6825 1 1 22 TYR CE1 C 6.661 -1.616 -3.850 1.00 . A A . 22 TYR CE1 1 1
11 6826 1 1 22 TYR CE2 C 7.286 0.654 -3.321 1.00 . A A . 22 TYR CE2 1 1
11 6827 1 1 22 TYR CG C 5.248 0.215 -4.503 1.00 . A A . 22 TYR CG 1 1
11 6828 1 1 22 TYR CZ C 7.556 -0.714 -3.277 1.00 . A A . 22 TYR CZ 1 1
11 6829 1 1 22 TYR H H 3.712 1.847 -2.657 1.00 . A A . 22 TYR H 1 1
11 6830 1 1 22 TYR HA H 1.965 0.978 -4.881 1.00 . A A . 22 TYR HA 1 1
11 6831 1 1 22 TYR HB2 H 3.836 0.106 -6.063 1.00 . A A . 22 TYR HB2 1 1
11 6832 1 1 22 TYR HB3 H 4.290 1.737 -5.587 1.00 . A A . 22 TYR HB3 1 1
11 6833 1 1 22 TYR HD1 H 4.808 -1.873 -4.873 1.00 . A A . 22 TYR HD1 1 1
11 6834 1 1 22 TYR HD2 H 5.935 2.161 -3.955 1.00 . A A . 22 TYR HD2 1 1
11 6835 1 1 22 TYR HE1 H 6.857 -2.664 -3.832 1.00 . A A . 22 TYR HE1 1 1
11 6836 1 1 22 TYR HE2 H 7.967 1.357 -2.884 1.00 . A A . 22 TYR HE2 1 1
11 6837 1 1 22 TYR HH H 8.482 -1.981 -2.199 1.00 . A A . 22 TYR HH 1 1
11 6838 1 1 22 TYR N N 3.026 1.914 -3.353 1.00 . A A . 22 TYR N 1 1
11 6839 1 1 22 TYR O O 3.137 -0.608 -2.388 1.00 . A A . 22 TYR O 1 1
11 6840 1 1 22 TYR OH O 8.703 -1.176 -2.669 1.00 . A A . 22 TYR OH 1 1
11 6841 1 1 23 CYS C C 3.110 -3.782 -4.182 1.00 . A A . 23 CYS C 1 1
11 6842 1 1 23 CYS CA C 2.038 -2.818 -3.647 1.00 . A A . 23 CYS CA 1 1
11 6843 1 1 23 CYS CB C 0.649 -3.368 -3.972 1.00 . A A . 23 CYS CB 1 1
11 6844 1 1 23 CYS H H 1.917 -1.362 -5.162 1.00 . A A . 23 CYS H 1 1
11 6845 1 1 23 CYS HA H 2.113 -2.725 -2.577 1.00 . A A . 23 CYS HA 1 1
11 6846 1 1 23 CYS HB2 H 0.477 -3.308 -5.037 1.00 . A A . 23 CYS HB2 1 1
11 6847 1 1 23 CYS HB3 H 0.591 -4.395 -3.656 1.00 . A A . 23 CYS HB3 1 1
11 6848 1 1 23 CYS N N 2.198 -1.505 -4.238 1.00 . A A . 23 CYS N 1 1
11 6849 1 1 23 CYS O O 3.047 -4.191 -5.342 1.00 . A A . 23 CYS O 1 1
11 6850 1 1 23 CYS SG S -0.605 -2.395 -3.100 1.00 . A A . 23 CYS SG 1 1
11 6851 1 1 24 PRO C C 4.621 -6.392 -4.394 1.00 . A A . 24 PRO C 1 1
11 6852 1 1 24 PRO CA C 5.165 -5.108 -3.790 1.00 . A A . 24 PRO CA 1 1
11 6853 1 1 24 PRO CB C 5.890 -5.422 -2.482 1.00 . A A . 24 PRO CB 1 1
11 6854 1 1 24 PRO CD C 4.275 -3.718 -1.978 1.00 . A A . 24 PRO CD 1 1
11 6855 1 1 24 PRO CG C 5.657 -4.243 -1.615 1.00 . A A . 24 PRO CG 1 1
11 6856 1 1 24 PRO HA H 5.841 -4.630 -4.476 1.00 . A A . 24 PRO HA 1 1
11 6857 1 1 24 PRO HB2 H 5.479 -6.314 -2.030 1.00 . A A . 24 PRO HB2 1 1
11 6858 1 1 24 PRO HB3 H 6.942 -5.542 -2.657 1.00 . A A . 24 PRO HB3 1 1
11 6859 1 1 24 PRO HD2 H 3.520 -4.141 -1.336 1.00 . A A . 24 PRO HD2 1 1
11 6860 1 1 24 PRO HD3 H 4.260 -2.643 -1.927 1.00 . A A . 24 PRO HD3 1 1
11 6861 1 1 24 PRO HG2 H 5.682 -4.533 -0.582 1.00 . A A . 24 PRO HG2 1 1
11 6862 1 1 24 PRO HG3 H 6.395 -3.491 -1.805 1.00 . A A . 24 PRO HG3 1 1
11 6863 1 1 24 PRO N N 4.082 -4.160 -3.372 1.00 . A A . 24 PRO N 1 1
11 6864 1 1 24 PRO O O 3.555 -6.865 -4.017 1.00 . A A . 24 PRO O 1 1
11 6865 1 1 25 MET C C 5.287 -9.396 -5.128 1.00 . A A . 25 MET C 1 1
11 6866 1 1 25 MET CA C 4.971 -8.182 -5.999 1.00 . A A . 25 MET CA 1 1
11 6867 1 1 25 MET CB C 5.688 -8.318 -7.346 1.00 . A A . 25 MET CB 1 1
11 6868 1 1 25 MET CE C 7.262 -6.988 -9.718 1.00 . A A . 25 MET CE 1 1
11 6869 1 1 25 MET CG C 7.180 -8.009 -7.182 1.00 . A A . 25 MET CG 1 1
11 6870 1 1 25 MET H H 6.214 -6.514 -5.582 1.00 . A A . 25 MET H 1 1
11 6871 1 1 25 MET HA H 3.907 -8.153 -6.176 1.00 . A A . 25 MET HA 1 1
11 6872 1 1 25 MET HB2 H 5.569 -9.326 -7.714 1.00 . A A . 25 MET HB2 1 1
11 6873 1 1 25 MET HB3 H 5.256 -7.625 -8.050 1.00 . A A . 25 MET HB3 1 1
11 6874 1 1 25 MET HE1 H 7.984 -6.584 -10.414 1.00 . A A . 25 MET HE1 1 1
11 6875 1 1 25 MET HE2 H 6.917 -6.209 -9.056 1.00 . A A . 25 MET HE2 1 1
11 6876 1 1 25 MET HE3 H 6.424 -7.387 -10.268 1.00 . A A . 25 MET HE3 1 1
11 6877 1 1 25 MET HG2 H 7.309 -6.976 -6.895 1.00 . A A . 25 MET HG2 1 1
11 6878 1 1 25 MET HG3 H 7.599 -8.647 -6.417 1.00 . A A . 25 MET HG3 1 1
11 6879 1 1 25 MET N N 5.372 -6.946 -5.333 1.00 . A A . 25 MET N 1 1
11 6880 1 1 25 MET O O 6.127 -10.223 -5.480 1.00 . A A . 25 MET O 1 1
11 6881 1 1 25 MET SD S 8.036 -8.312 -8.751 1.00 . A A . 25 MET SD 1 1
11 6882 1 1 26 GLU C C 3.478 -11.173 -2.619 1.00 . A A . 26 GLU C 1 1
11 6883 1 1 26 GLU CA C 4.814 -10.600 -3.075 1.00 . A A . 26 GLU CA 1 1
11 6884 1 1 26 GLU CB C 5.621 -10.132 -1.863 1.00 . A A . 26 GLU CB 1 1
11 6885 1 1 26 GLU CD C 7.840 -9.246 -1.119 1.00 . A A . 26 GLU CD 1 1
11 6886 1 1 26 GLU CG C 7.038 -9.765 -2.309 1.00 . A A . 26 GLU CG 1 1
11 6887 1 1 26 GLU H H 3.950 -8.807 -3.763 1.00 . A A . 26 GLU H 1 1
11 6888 1 1 26 GLU HA H 5.369 -11.373 -3.583 1.00 . A A . 26 GLU HA 1 1
11 6889 1 1 26 GLU HB2 H 5.143 -9.266 -1.427 1.00 . A A . 26 GLU HB2 1 1
11 6890 1 1 26 GLU HB3 H 5.667 -10.925 -1.135 1.00 . A A . 26 GLU HB3 1 1
11 6891 1 1 26 GLU HG2 H 7.524 -10.638 -2.716 1.00 . A A . 26 GLU HG2 1 1
11 6892 1 1 26 GLU HG3 H 6.987 -8.996 -3.065 1.00 . A A . 26 GLU HG3 1 1
11 6893 1 1 26 GLU N N 4.607 -9.493 -3.992 1.00 . A A . 26 GLU N 1 1
11 6894 1 1 26 GLU O O 2.415 -10.687 -3.005 1.00 . A A . 26 GLU O 1 1
11 6895 1 1 26 GLU OE1 O 7.248 -9.051 -0.069 1.00 . A A . 26 GLU OE1 1 1
11 6896 1 1 26 GLU OE2 O 9.035 -9.055 -1.273 1.00 . A A . 26 GLU OE2 1 1
11 6897 1 1 27 PHE C C 1.493 -11.865 -0.512 1.00 . A A . 27 PHE C 1 1
11 6898 1 1 27 PHE CA C 2.346 -12.863 -1.290 1.00 . A A . 27 PHE CA 1 1
11 6899 1 1 27 PHE CB C 2.730 -14.043 -0.389 1.00 . A A . 27 PHE CB 1 1
11 6900 1 1 27 PHE CD1 C 0.753 -15.528 -0.860 1.00 . A A . 27 PHE CD1 1 1
11 6901 1 1 27 PHE CD2 C 1.040 -14.654 1.384 1.00 . A A . 27 PHE CD2 1 1
11 6902 1 1 27 PHE CE1 C -0.408 -16.193 -0.454 1.00 . A A . 27 PHE CE1 1 1
11 6903 1 1 27 PHE CE2 C -0.123 -15.322 1.790 1.00 . A A . 27 PHE CE2 1 1
11 6904 1 1 27 PHE CG C 1.477 -14.758 0.059 1.00 . A A . 27 PHE CG 1 1
11 6905 1 1 27 PHE CZ C -0.847 -16.091 0.871 1.00 . A A . 27 PHE CZ 1 1
11 6906 1 1 27 PHE H H 4.425 -12.546 -1.537 1.00 . A A . 27 PHE H 1 1
11 6907 1 1 27 PHE HA H 1.771 -13.236 -2.126 1.00 . A A . 27 PHE HA 1 1
11 6908 1 1 27 PHE HB2 H 3.358 -14.727 -0.941 1.00 . A A . 27 PHE HB2 1 1
11 6909 1 1 27 PHE HB3 H 3.264 -13.678 0.475 1.00 . A A . 27 PHE HB3 1 1
11 6910 1 1 27 PHE HD1 H 1.090 -15.606 -1.882 1.00 . A A . 27 PHE HD1 1 1
11 6911 1 1 27 PHE HD2 H 1.599 -14.062 2.094 1.00 . A A . 27 PHE HD2 1 1
11 6912 1 1 27 PHE HE1 H -0.967 -16.786 -1.164 1.00 . A A . 27 PHE HE1 1 1
11 6913 1 1 27 PHE HE2 H -0.462 -15.245 2.814 1.00 . A A . 27 PHE HE2 1 1
11 6914 1 1 27 PHE HZ H -1.744 -16.605 1.185 1.00 . A A . 27 PHE HZ 1 1
11 6915 1 1 27 PHE N N 3.547 -12.210 -1.801 1.00 . A A . 27 PHE N 1 1
11 6916 1 1 27 PHE O O 0.272 -11.831 -0.659 1.00 . A A . 27 PHE O 1 1
11 6917 1 1 28 ILE C C 2.078 -8.672 0.907 1.00 . A A . 28 ILE C 1 1
11 6918 1 1 28 ILE CA C 1.457 -10.054 1.116 1.00 . A A . 28 ILE CA 1 1
11 6919 1 1 28 ILE CB C 1.532 -10.437 2.594 1.00 . A A . 28 ILE CB 1 1
11 6920 1 1 28 ILE CD1 C 3.102 -11.035 4.446 1.00 . A A . 28 ILE CD1 1 1
11 6921 1 1 28 ILE CG1 C 2.946 -10.927 2.927 1.00 . A A . 28 ILE CG1 1 1
11 6922 1 1 28 ILE CG2 C 0.525 -11.550 2.881 1.00 . A A . 28 ILE CG2 1 1
11 6923 1 1 28 ILE H H 3.123 -11.133 0.384 1.00 . A A . 28 ILE H 1 1
11 6924 1 1 28 ILE HA H 0.419 -10.021 0.823 1.00 . A A . 28 ILE HA 1 1
11 6925 1 1 28 ILE HB H 1.297 -9.575 3.199 1.00 . A A . 28 ILE HB 1 1
11 6926 1 1 28 ILE HD11 H 2.456 -11.813 4.819 1.00 . A A . 28 ILE HD11 1 1
11 6927 1 1 28 ILE HD12 H 2.833 -10.094 4.902 1.00 . A A . 28 ILE HD12 1 1
11 6928 1 1 28 ILE HD13 H 4.127 -11.271 4.685 1.00 . A A . 28 ILE HD13 1 1
11 6929 1 1 28 ILE HG12 H 3.104 -11.896 2.479 1.00 . A A . 28 ILE HG12 1 1
11 6930 1 1 28 ILE HG13 H 3.673 -10.230 2.541 1.00 . A A . 28 ILE HG13 1 1
11 6931 1 1 28 ILE HG21 H -0.382 -11.120 3.284 1.00 . A A . 28 ILE HG21 1 1
11 6932 1 1 28 ILE HG22 H 0.945 -12.241 3.597 1.00 . A A . 28 ILE HG22 1 1
11 6933 1 1 28 ILE HG23 H 0.296 -12.073 1.965 1.00 . A A . 28 ILE HG23 1 1
11 6934 1 1 28 ILE N N 2.150 -11.056 0.313 1.00 . A A . 28 ILE N 1 1
11 6935 1 1 28 ILE O O 2.867 -8.202 1.727 1.00 . A A . 28 ILE O 1 1
11 6936 1 1 29 PRO C C 2.022 -5.660 0.595 1.00 . A A . 29 PRO C 1 1
11 6937 1 1 29 PRO CA C 2.290 -6.667 -0.508 1.00 . A A . 29 PRO CA 1 1
11 6938 1 1 29 PRO CB C 1.511 -6.259 -1.760 1.00 . A A . 29 PRO CB 1 1
11 6939 1 1 29 PRO CD C 0.807 -8.488 -1.209 1.00 . A A . 29 PRO CD 1 1
11 6940 1 1 29 PRO CG C 1.054 -7.537 -2.373 1.00 . A A . 29 PRO CG 1 1
11 6941 1 1 29 PRO HA H 3.343 -6.720 -0.732 1.00 . A A . 29 PRO HA 1 1
11 6942 1 1 29 PRO HB2 H 0.662 -5.649 -1.486 1.00 . A A . 29 PRO HB2 1 1
11 6943 1 1 29 PRO HB3 H 2.153 -5.723 -2.443 1.00 . A A . 29 PRO HB3 1 1
11 6944 1 1 29 PRO HD2 H -0.216 -8.408 -0.864 1.00 . A A . 29 PRO HD2 1 1
11 6945 1 1 29 PRO HD3 H 1.038 -9.503 -1.492 1.00 . A A . 29 PRO HD3 1 1
11 6946 1 1 29 PRO HG2 H 0.139 -7.372 -2.923 1.00 . A A . 29 PRO HG2 1 1
11 6947 1 1 29 PRO HG3 H 1.812 -7.944 -3.017 1.00 . A A . 29 PRO HG3 1 1
11 6948 1 1 29 PRO N N 1.745 -8.020 -0.178 1.00 . A A . 29 PRO N 1 1
11 6949 1 1 29 PRO O O 0.943 -5.658 1.177 1.00 . A A . 29 PRO O 1 1
11 6950 1 1 30 HIS C C 2.987 -2.371 1.271 1.00 . A A . 30 HIS C 1 1
11 6951 1 1 30 HIS CA C 2.814 -3.760 1.873 1.00 . A A . 30 HIS CA 1 1
11 6952 1 1 30 HIS CB C 3.808 -3.955 3.017 1.00 . A A . 30 HIS CB 1 1
11 6953 1 1 30 HIS CD2 C 2.647 -5.718 4.559 1.00 . A A . 30 HIS CD2 1 1
11 6954 1 1 30 HIS CE1 C 3.888 -7.434 4.096 1.00 . A A . 30 HIS CE1 1 1
11 6955 1 1 30 HIS CG C 3.582 -5.298 3.651 1.00 . A A . 30 HIS CG 1 1
11 6956 1 1 30 HIS H H 3.830 -4.823 0.332 1.00 . A A . 30 HIS H 1 1
11 6957 1 1 30 HIS HA H 1.816 -3.834 2.275 1.00 . A A . 30 HIS HA 1 1
11 6958 1 1 30 HIS HB2 H 4.818 -3.889 2.644 1.00 . A A . 30 HIS HB2 1 1
11 6959 1 1 30 HIS HB3 H 3.649 -3.190 3.753 1.00 . A A . 30 HIS HB3 1 1
11 6960 1 1 30 HIS HD1 H 5.125 -6.439 2.748 1.00 . A A . 30 HIS HD1 1 1
11 6961 1 1 30 HIS HD2 H 1.877 -5.093 4.986 1.00 . A A . 30 HIS HD2 1 1
11 6962 1 1 30 HIS HE1 H 4.303 -8.431 4.083 1.00 . A A . 30 HIS HE1 1 1
11 6963 1 1 30 HIS N N 2.991 -4.787 0.852 1.00 . A A . 30 HIS N 1 1
11 6964 1 1 30 HIS ND1 N 4.365 -6.408 3.364 1.00 . A A . 30 HIS ND1 1 1
11 6965 1 1 30 HIS NE2 N 2.842 -7.067 4.840 1.00 . A A . 30 HIS NE2 1 1
11 6966 1 1 30 HIS O O 3.927 -2.124 0.514 1.00 . A A . 30 HIS O 1 1
11 6967 1 1 31 CYS C C 3.503 0.499 1.352 1.00 . A A . 31 CYS C 1 1
11 6968 1 1 31 CYS CA C 2.130 -0.106 1.093 1.00 . A A . 31 CYS CA 1 1
11 6969 1 1 31 CYS CB C 1.070 0.758 1.777 1.00 . A A . 31 CYS CB 1 1
11 6970 1 1 31 CYS H H 1.341 -1.728 2.214 1.00 . A A . 31 CYS H 1 1
11 6971 1 1 31 CYS HA H 1.940 -0.117 0.031 1.00 . A A . 31 CYS HA 1 1
11 6972 1 1 31 CYS HB2 H 1.034 0.505 2.823 1.00 . A A . 31 CYS HB2 1 1
11 6973 1 1 31 CYS HB3 H 1.330 1.799 1.673 1.00 . A A . 31 CYS HB3 1 1
11 6974 1 1 31 CYS N N 2.070 -1.469 1.610 1.00 . A A . 31 CYS N 1 1
11 6975 1 1 31 CYS O O 3.916 0.647 2.502 1.00 . A A . 31 CYS O 1 1
11 6976 1 1 31 CYS SG S -0.551 0.455 1.028 1.00 . A A . 31 CYS SG 1 1
11 6977 1 1 32 LYS C C 5.636 2.698 -0.455 1.00 . A A . 32 LYS C 1 1
11 6978 1 1 32 LYS CA C 5.534 1.442 0.397 1.00 . A A . 32 LYS CA 1 1
11 6979 1 1 32 LYS CB C 6.580 0.426 -0.053 1.00 . A A . 32 LYS CB 1 1
11 6980 1 1 32 LYS CD C 8.330 1.415 1.460 1.00 . A A . 32 LYS CD 1 1
11 6981 1 1 32 LYS CE C 9.851 1.474 1.645 1.00 . A A . 32 LYS CE 1 1
11 6982 1 1 32 LYS CG C 7.997 1.026 0.015 1.00 . A A . 32 LYS CG 1 1
11 6983 1 1 32 LYS H H 3.815 0.704 -0.618 1.00 . A A . 32 LYS H 1 1
11 6984 1 1 32 LYS HA H 5.711 1.699 1.429 1.00 . A A . 32 LYS HA 1 1
11 6985 1 1 32 LYS HB2 H 6.529 -0.443 0.579 1.00 . A A . 32 LYS HB2 1 1
11 6986 1 1 32 LYS HB3 H 6.367 0.134 -1.062 1.00 . A A . 32 LYS HB3 1 1
11 6987 1 1 32 LYS HD2 H 7.908 2.386 1.677 1.00 . A A . 32 LYS HD2 1 1
11 6988 1 1 32 LYS HD3 H 7.915 0.683 2.136 1.00 . A A . 32 LYS HD3 1 1
11 6989 1 1 32 LYS HE2 H 10.079 1.709 2.674 1.00 . A A . 32 LYS HE2 1 1
11 6990 1 1 32 LYS HE3 H 10.283 0.516 1.393 1.00 . A A . 32 LYS HE3 1 1
11 6991 1 1 32 LYS HG2 H 8.708 0.292 -0.332 1.00 . A A . 32 LYS HG2 1 1
11 6992 1 1 32 LYS HG3 H 8.055 1.901 -0.612 1.00 . A A . 32 LYS HG3 1 1
11 6993 1 1 32 LYS HZ1 H 9.665 2.952 0.192 1.00 . A A . 32 LYS HZ1 1 1
11 6994 1 1 32 LYS HZ2 H 11.130 2.101 0.126 1.00 . A A . 32 LYS HZ2 1 1
11 6995 1 1 32 LYS HZ3 H 10.877 3.259 1.341 1.00 . A A . 32 LYS HZ3 1 1
11 6996 1 1 32 LYS N N 4.202 0.849 0.276 1.00 . A A . 32 LYS N 1 1
11 6997 1 1 32 LYS NZ N 10.424 2.525 0.760 1.00 . A A . 32 LYS NZ 1 1
11 6998 1 1 32 LYS O O 5.323 2.676 -1.644 1.00 . A A . 32 LYS O 1 1
11 6999 1 1 33 LYS C C 7.335 5.001 -1.566 1.00 . A A . 33 LYS C 1 1
11 7000 1 1 33 LYS CA C 6.216 5.054 -0.531 1.00 . A A . 33 LYS CA 1 1
11 7001 1 1 33 LYS CB C 6.501 6.166 0.479 1.00 . A A . 33 LYS CB 1 1
11 7002 1 1 33 LYS CD C 6.585 8.665 0.793 1.00 . A A . 33 LYS CD 1 1
11 7003 1 1 33 LYS CE C 5.384 8.825 1.736 1.00 . A A . 33 LYS CE 1 1
11 7004 1 1 33 LYS CG C 6.339 7.526 -0.205 1.00 . A A . 33 LYS CG 1 1
11 7005 1 1 33 LYS H H 6.311 3.731 1.116 1.00 . A A . 33 LYS H 1 1
11 7006 1 1 33 LYS HA H 5.289 5.273 -1.033 1.00 . A A . 33 LYS HA 1 1
11 7007 1 1 33 LYS HB2 H 5.811 6.082 1.299 1.00 . A A . 33 LYS HB2 1 1
11 7008 1 1 33 LYS HB3 H 7.511 6.068 0.845 1.00 . A A . 33 LYS HB3 1 1
11 7009 1 1 33 LYS HD2 H 7.469 8.445 1.374 1.00 . A A . 33 LYS HD2 1 1
11 7010 1 1 33 LYS HD3 H 6.735 9.585 0.249 1.00 . A A . 33 LYS HD3 1 1
11 7011 1 1 33 LYS HE2 H 4.471 8.870 1.158 1.00 . A A . 33 LYS HE2 1 1
11 7012 1 1 33 LYS HE3 H 5.340 7.990 2.416 1.00 . A A . 33 LYS HE3 1 1
11 7013 1 1 33 LYS HG2 H 7.052 7.600 -1.014 1.00 . A A . 33 LYS HG2 1 1
11 7014 1 1 33 LYS HG3 H 5.338 7.608 -0.607 1.00 . A A . 33 LYS HG3 1 1
11 7015 1 1 33 LYS HZ1 H 6.558 10.278 2.666 1.00 . A A . 33 LYS HZ1 1 1
11 7016 1 1 33 LYS HZ2 H 5.076 9.990 3.441 1.00 . A A . 33 LYS HZ2 1 1
11 7017 1 1 33 LYS HZ3 H 5.117 10.879 1.995 1.00 . A A . 33 LYS HZ3 1 1
11 7018 1 1 33 LYS N N 6.077 3.784 0.165 1.00 . A A . 33 LYS N 1 1
11 7019 1 1 33 LYS NZ N 5.546 10.088 2.519 1.00 . A A . 33 LYS NZ 1 1
11 7020 1 1 33 LYS O O 8.417 4.477 -1.300 1.00 . A A . 33 LYS O 1 1
11 7021 1 1 34 TYR C C 7.749 6.689 -4.799 1.00 . A A . 34 TYR C 1 1
11 7022 1 1 34 TYR CA C 8.032 5.548 -3.830 1.00 . A A . 34 TYR CA 1 1
11 7023 1 1 34 TYR CB C 7.973 4.226 -4.579 1.00 . A A . 34 TYR CB 1 1
11 7024 1 1 34 TYR CD1 C 7.021 4.010 -6.903 1.00 . A A . 34 TYR CD1 1 1
11 7025 1 1 34 TYR CD2 C 5.486 4.425 -5.068 1.00 . A A . 34 TYR CD2 1 1
11 7026 1 1 34 TYR CE1 C 5.947 3.995 -7.795 1.00 . A A . 34 TYR CE1 1 1
11 7027 1 1 34 TYR CE2 C 4.413 4.410 -5.966 1.00 . A A . 34 TYR CE2 1 1
11 7028 1 1 34 TYR CG C 6.798 4.223 -5.538 1.00 . A A . 34 TYR CG 1 1
11 7029 1 1 34 TYR CZ C 4.642 4.192 -7.328 1.00 . A A . 34 TYR CZ 1 1
11 7030 1 1 34 TYR H H 6.181 5.929 -2.904 1.00 . A A . 34 TYR H 1 1
11 7031 1 1 34 TYR HA H 9.022 5.671 -3.415 1.00 . A A . 34 TYR HA 1 1
11 7032 1 1 34 TYR HB2 H 8.886 4.097 -5.135 1.00 . A A . 34 TYR HB2 1 1
11 7033 1 1 34 TYR HB3 H 7.870 3.424 -3.875 1.00 . A A . 34 TYR HB3 1 1
11 7034 1 1 34 TYR HD1 H 8.025 3.854 -7.267 1.00 . A A . 34 TYR HD1 1 1
11 7035 1 1 34 TYR HD2 H 5.299 4.600 -4.018 1.00 . A A . 34 TYR HD2 1 1
11 7036 1 1 34 TYR HE1 H 6.123 3.825 -8.843 1.00 . A A . 34 TYR HE1 1 1
11 7037 1 1 34 TYR HE2 H 3.408 4.555 -5.600 1.00 . A A . 34 TYR HE2 1 1
11 7038 1 1 34 TYR HH H 3.570 3.324 -8.653 1.00 . A A . 34 TYR HH 1 1
11 7039 1 1 34 TYR N N 7.060 5.539 -2.750 1.00 . A A . 34 TYR N 1 1
11 7040 1 1 34 TYR O O 6.910 7.551 -4.529 1.00 . A A . 34 TYR O 1 1
11 7041 1 1 34 TYR OH O 3.582 4.177 -8.215 1.00 . A A . 34 TYR OH 1 1
11 7042 1 1 35 LYS C C 7.435 7.186 -8.106 1.00 . A A . 35 LYS C 1 1
11 7043 1 1 35 LYS CA C 8.276 7.713 -6.930 1.00 . A A . 35 LYS CA 1 1
11 7044 1 1 35 LYS CB C 9.639 8.177 -7.459 1.00 . A A . 35 LYS CB 1 1
11 7045 1 1 35 LYS CD C 11.376 6.785 -6.286 1.00 . A A . 35 LYS CD 1 1
11 7046 1 1 35 LYS CE C 12.370 5.641 -6.468 1.00 . A A . 35 LYS CE 1 1
11 7047 1 1 35 LYS CG C 10.598 6.989 -7.590 1.00 . A A . 35 LYS CG 1 1
11 7048 1 1 35 LYS H H 9.103 5.964 -6.081 1.00 . A A . 35 LYS H 1 1
11 7049 1 1 35 LYS HA H 7.793 8.550 -6.470 1.00 . A A . 35 LYS HA 1 1
11 7050 1 1 35 LYS HB2 H 9.506 8.640 -8.428 1.00 . A A . 35 LYS HB2 1 1
11 7051 1 1 35 LYS HB3 H 10.055 8.901 -6.774 1.00 . A A . 35 LYS HB3 1 1
11 7052 1 1 35 LYS HD2 H 11.913 7.690 -6.042 1.00 . A A . 35 LYS HD2 1 1
11 7053 1 1 35 LYS HD3 H 10.701 6.540 -5.482 1.00 . A A . 35 LYS HD3 1 1
11 7054 1 1 35 LYS HE2 H 11.836 4.735 -6.720 1.00 . A A . 35 LYS HE2 1 1
11 7055 1 1 35 LYS HE3 H 13.062 5.885 -7.261 1.00 . A A . 35 LYS HE3 1 1
11 7056 1 1 35 LYS HG2 H 10.034 6.096 -7.810 1.00 . A A . 35 LYS HG2 1 1
11 7057 1 1 35 LYS HG3 H 11.296 7.180 -8.392 1.00 . A A . 35 LYS HG3 1 1
11 7058 1 1 35 LYS HZ1 H 12.458 5.132 -4.457 1.00 . A A . 35 LYS HZ1 1 1
11 7059 1 1 35 LYS HZ2 H 13.556 6.341 -4.913 1.00 . A A . 35 LYS HZ2 1 1
11 7060 1 1 35 LYS HZ3 H 13.853 4.721 -5.336 1.00 . A A . 35 LYS HZ3 1 1
11 7061 1 1 35 LYS N N 8.454 6.681 -5.925 1.00 . A A . 35 LYS N 1 1
11 7062 1 1 35 LYS NZ N 13.116 5.444 -5.197 1.00 . A A . 35 LYS NZ 1 1
11 7063 1 1 35 LYS O O 7.896 6.306 -8.838 1.00 . A A . 35 LYS O 1 1
11 7064 1 1 36 PRO C C 5.821 7.752 -10.798 1.00 . A A . 36 PRO C 1 1
11 7065 1 1 36 PRO CA C 5.364 7.209 -9.443 1.00 . A A . 36 PRO CA 1 1
11 7066 1 1 36 PRO CB C 3.975 7.733 -9.078 1.00 . A A . 36 PRO CB 1 1
11 7067 1 1 36 PRO CD C 5.547 8.736 -7.526 1.00 . A A . 36 PRO CD 1 1
11 7068 1 1 36 PRO CG C 4.223 8.958 -8.264 1.00 . A A . 36 PRO CG 1 1
11 7069 1 1 36 PRO HA H 5.345 6.130 -9.465 1.00 . A A . 36 PRO HA 1 1
11 7070 1 1 36 PRO HB2 H 3.424 7.981 -9.974 1.00 . A A . 36 PRO HB2 1 1
11 7071 1 1 36 PRO HB3 H 3.438 7.004 -8.492 1.00 . A A . 36 PRO HB3 1 1
11 7072 1 1 36 PRO HD2 H 6.125 9.648 -7.521 1.00 . A A . 36 PRO HD2 1 1
11 7073 1 1 36 PRO HD3 H 5.373 8.391 -6.517 1.00 . A A . 36 PRO HD3 1 1
11 7074 1 1 36 PRO HG2 H 4.293 9.823 -8.911 1.00 . A A . 36 PRO HG2 1 1
11 7075 1 1 36 PRO HG3 H 3.430 9.095 -7.550 1.00 . A A . 36 PRO HG3 1 1
11 7076 1 1 36 PRO N N 6.228 7.682 -8.316 1.00 . A A . 36 PRO N 1 1
11 7077 1 1 36 PRO O O 6.422 8.823 -10.878 1.00 . A A . 36 PRO O 1 1
11 7078 1 1 37 TYR C C 4.971 6.798 -14.231 1.00 . A A . 37 TYR C 1 1
11 7079 1 1 37 TYR CA C 5.913 7.412 -13.202 1.00 . A A . 37 TYR CA 1 1
11 7080 1 1 37 TYR CB C 7.350 6.972 -13.477 1.00 . A A . 37 TYR CB 1 1
11 7081 1 1 37 TYR CD1 C 7.378 4.706 -14.591 1.00 . A A . 37 TYR CD1 1 1
11 7082 1 1 37 TYR CD2 C 7.579 4.833 -12.179 1.00 . A A . 37 TYR CD2 1 1
11 7083 1 1 37 TYR CE1 C 7.463 3.309 -14.525 1.00 . A A . 37 TYR CE1 1 1
11 7084 1 1 37 TYR CE2 C 7.662 3.438 -12.111 1.00 . A A . 37 TYR CE2 1 1
11 7085 1 1 37 TYR CG C 7.438 5.466 -13.418 1.00 . A A . 37 TYR CG 1 1
11 7086 1 1 37 TYR CZ C 7.606 2.674 -13.283 1.00 . A A . 37 TYR CZ 1 1
11 7087 1 1 37 TYR H H 5.053 6.161 -11.732 1.00 . A A . 37 TYR H 1 1
11 7088 1 1 37 TYR HA H 5.857 8.489 -13.270 1.00 . A A . 37 TYR HA 1 1
11 7089 1 1 37 TYR HB2 H 7.641 7.308 -14.459 1.00 . A A . 37 TYR HB2 1 1
11 7090 1 1 37 TYR HB3 H 8.009 7.401 -12.737 1.00 . A A . 37 TYR HB3 1 1
11 7091 1 1 37 TYR HD1 H 7.268 5.194 -15.549 1.00 . A A . 37 TYR HD1 1 1
11 7092 1 1 37 TYR HD2 H 7.622 5.420 -11.274 1.00 . A A . 37 TYR HD2 1 1
11 7093 1 1 37 TYR HE1 H 7.419 2.720 -15.429 1.00 . A A . 37 TYR HE1 1 1
11 7094 1 1 37 TYR HE2 H 7.770 2.952 -11.153 1.00 . A A . 37 TYR HE2 1 1
11 7095 1 1 37 TYR HH H 7.253 1.012 -12.415 1.00 . A A . 37 TYR HH 1 1
11 7096 1 1 37 TYR N N 5.532 7.004 -11.856 1.00 . A A . 37 TYR N 1 1
11 7097 1 1 37 TYR O O 4.284 5.816 -13.942 1.00 . A A . 37 TYR O 1 1
11 7098 1 1 37 TYR OH O 7.692 1.299 -13.217 1.00 . A A . 37 TYR OH 1 1
11 7099 1 1 38 VAL C C 4.889 6.139 -17.554 1.00 . A A . 38 VAL C 1 1
11 7100 1 1 38 VAL CA C 4.072 6.875 -16.486 1.00 . A A . 38 VAL CA 1 1
11 7101 1 1 38 VAL CB C 3.315 8.036 -17.134 1.00 . A A . 38 VAL CB 1 1
11 7102 1 1 38 VAL CG1 C 2.406 8.697 -16.096 1.00 . A A . 38 VAL CG1 1 1
11 7103 1 1 38 VAL CG2 C 4.319 9.068 -17.665 1.00 . A A . 38 VAL CG2 1 1
11 7104 1 1 38 VAL H H 5.509 8.159 -15.601 1.00 . A A . 38 VAL H 1 1
11 7105 1 1 38 VAL HA H 3.358 6.200 -16.046 1.00 . A A . 38 VAL HA 1 1
11 7106 1 1 38 VAL HB H 2.716 7.664 -17.950 1.00 . A A . 38 VAL HB 1 1
11 7107 1 1 38 VAL HG11 H 2.651 9.746 -16.016 1.00 . A A . 38 VAL HG11 1 1
11 7108 1 1 38 VAL HG12 H 2.546 8.221 -15.136 1.00 . A A . 38 VAL HG12 1 1
11 7109 1 1 38 VAL HG13 H 1.375 8.593 -16.403 1.00 . A A . 38 VAL HG13 1 1
11 7110 1 1 38 VAL HG21 H 4.978 9.374 -16.867 1.00 . A A . 38 VAL HG21 1 1
11 7111 1 1 38 VAL HG22 H 3.783 9.929 -18.039 1.00 . A A . 38 VAL HG22 1 1
11 7112 1 1 38 VAL HG23 H 4.899 8.630 -18.463 1.00 . A A . 38 VAL HG23 1 1
11 7113 1 1 38 VAL N N 4.941 7.378 -15.428 1.00 . A A . 38 VAL N 1 1
11 7114 1 1 38 VAL O O 6.031 6.511 -17.827 1.00 . A A . 38 VAL O 1 1
11 7115 1 1 39 PRO C C 5.296 5.175 -20.488 1.00 . A A . 39 PRO C 1 1
11 7116 1 1 39 PRO CA C 5.046 4.343 -19.232 1.00 . A A . 39 PRO CA 1 1
11 7117 1 1 39 PRO CB C 4.106 3.169 -19.529 1.00 . A A . 39 PRO CB 1 1
11 7118 1 1 39 PRO CD C 2.978 4.581 -17.933 1.00 . A A . 39 PRO CD 1 1
11 7119 1 1 39 PRO CG C 2.754 3.630 -19.108 1.00 . A A . 39 PRO CG 1 1
11 7120 1 1 39 PRO HA H 5.976 3.970 -18.850 1.00 . A A . 39 PRO HA 1 1
11 7121 1 1 39 PRO HB2 H 4.117 2.943 -20.586 1.00 . A A . 39 PRO HB2 1 1
11 7122 1 1 39 PRO HB3 H 4.397 2.303 -18.954 1.00 . A A . 39 PRO HB3 1 1
11 7123 1 1 39 PRO HD2 H 2.243 5.373 -17.937 1.00 . A A . 39 PRO HD2 1 1
11 7124 1 1 39 PRO HD3 H 2.950 4.042 -16.997 1.00 . A A . 39 PRO HD3 1 1
11 7125 1 1 39 PRO HG2 H 2.267 4.148 -19.922 1.00 . A A . 39 PRO HG2 1 1
11 7126 1 1 39 PRO HG3 H 2.156 2.792 -18.787 1.00 . A A . 39 PRO HG3 1 1
11 7127 1 1 39 PRO N N 4.334 5.117 -18.172 1.00 . A A . 39 PRO N 1 1
11 7128 1 1 39 PRO O O 6.206 4.886 -21.264 1.00 . A A . 39 PRO O 1 1
11 7129 1 1 40 VAL C C 4.249 8.507 -21.491 1.00 . A A . 40 VAL C 1 1
11 7130 1 1 40 VAL CA C 4.617 7.068 -21.844 1.00 . A A . 40 VAL CA 1 1
11 7131 1 1 40 VAL CB C 3.712 6.569 -22.972 1.00 . A A . 40 VAL CB 1 1
11 7132 1 1 40 VAL CG1 C 2.248 6.727 -22.562 1.00 . A A . 40 VAL CG1 1 1
11 7133 1 1 40 VAL CG2 C 3.978 7.377 -24.246 1.00 . A A . 40 VAL CG2 1 1
11 7134 1 1 40 VAL H H 3.774 6.379 -20.025 1.00 . A A . 40 VAL H 1 1
11 7135 1 1 40 VAL HA H 5.643 7.043 -22.183 1.00 . A A . 40 VAL HA 1 1
11 7136 1 1 40 VAL HB H 3.920 5.524 -23.160 1.00 . A A . 40 VAL HB 1 1
11 7137 1 1 40 VAL HG11 H 1.677 5.891 -22.935 1.00 . A A . 40 VAL HG11 1 1
11 7138 1 1 40 VAL HG12 H 1.857 7.645 -22.977 1.00 . A A . 40 VAL HG12 1 1
11 7139 1 1 40 VAL HG13 H 2.178 6.761 -21.485 1.00 . A A . 40 VAL HG13 1 1
11 7140 1 1 40 VAL HG21 H 4.694 8.157 -24.036 1.00 . A A . 40 VAL HG21 1 1
11 7141 1 1 40 VAL HG22 H 3.054 7.818 -24.590 1.00 . A A . 40 VAL HG22 1 1
11 7142 1 1 40 VAL HG23 H 4.372 6.723 -25.011 1.00 . A A . 40 VAL HG23 1 1
11 7143 1 1 40 VAL N N 4.480 6.202 -20.680 1.00 . A A . 40 VAL N 1 1
11 7144 1 1 40 VAL O O 3.298 8.747 -20.746 1.00 . A A . 40 VAL O 1 1
11 7145 1 1 41 THR C C 3.455 11.313 -22.446 1.00 . A A . 41 THR C 1 1
11 7146 1 1 41 THR CA C 4.747 10.868 -21.766 1.00 . A A . 41 THR CA 1 1
11 7147 1 1 41 THR CB C 5.913 11.716 -22.278 1.00 . A A . 41 THR CB 1 1
11 7148 1 1 41 THR CG2 C 7.198 11.307 -21.556 1.00 . A A . 41 THR CG2 1 1
11 7149 1 1 41 THR H H 5.748 9.205 -22.618 1.00 . A A . 41 THR H 1 1
11 7150 1 1 41 THR HA H 4.651 11.014 -20.700 1.00 . A A . 41 THR HA 1 1
11 7151 1 1 41 THR HB H 5.715 12.758 -22.084 1.00 . A A . 41 THR HB 1 1
11 7152 1 1 41 THR HG1 H 6.346 12.344 -24.067 1.00 . A A . 41 THR HG1 1 1
11 7153 1 1 41 THR HG21 H 7.051 10.351 -21.074 1.00 . A A . 41 THR HG21 1 1
11 7154 1 1 41 THR HG22 H 7.447 12.050 -20.812 1.00 . A A . 41 THR HG22 1 1
11 7155 1 1 41 THR HG23 H 8.003 11.229 -22.271 1.00 . A A . 41 THR HG23 1 1
11 7156 1 1 41 THR N N 5.004 9.458 -22.030 1.00 . A A . 41 THR N 1 1
11 7157 1 1 41 THR O O 2.794 12.247 -21.993 1.00 . A A . 41 THR O 1 1
11 7158 1 1 41 THR OG1 O 6.066 11.514 -23.675 1.00 . A A . 41 THR OG1 1 1
11 7159 1 1 42 THR C C 1.307 9.730 -24.944 1.00 . A A . 42 THR C 1 1
11 7160 1 1 42 THR CA C 1.886 10.971 -24.269 1.00 . A A . 42 THR CA 1 1
11 7161 1 1 42 THR CB C 2.190 12.034 -25.328 1.00 . A A . 42 THR CB 1 1
11 7162 1 1 42 THR CG2 C 0.930 12.313 -26.150 1.00 . A A . 42 THR CG2 1 1
11 7163 1 1 42 THR H H 3.667 9.900 -23.851 1.00 . A A . 42 THR H 1 1
11 7164 1 1 42 THR HA H 1.156 11.366 -23.578 1.00 . A A . 42 THR HA 1 1
11 7165 1 1 42 THR HB H 2.970 11.679 -25.983 1.00 . A A . 42 THR HB 1 1
11 7166 1 1 42 THR HG1 H 1.972 13.445 -24.006 1.00 . A A . 42 THR HG1 1 1
11 7167 1 1 42 THR HG21 H 0.932 13.343 -26.475 1.00 . A A . 42 THR HG21 1 1
11 7168 1 1 42 THR HG22 H 0.055 12.129 -25.543 1.00 . A A . 42 THR HG22 1 1
11 7169 1 1 42 THR HG23 H 0.912 11.664 -27.012 1.00 . A A . 42 THR HG23 1 1
11 7170 1 1 42 THR N N 3.101 10.637 -23.535 1.00 . A A . 42 THR N 1 1
11 7171 1 1 42 THR O O 0.105 9.694 -25.142 1.00 . A A . 42 THR O 1 1
11 7172 1 1 42 THR OG1 O 2.613 13.230 -24.687 1.00 . A A . 42 THR OG1 1 1
12 7173 1 1 1 ASP C C -10.208 0.833 4.032 1.00 . A A . 1 ASP C 1 1
12 7174 1 1 1 ASP CA C -11.323 0.498 5.016 1.00 . A A . 1 ASP CA 1 1
12 7175 1 1 1 ASP CB C -10.735 0.254 6.407 1.00 . A A . 1 ASP CB 1 1
12 7176 1 1 1 ASP CG C -9.695 -0.858 6.346 1.00 . A A . 1 ASP CG 1 1
12 7177 1 1 1 ASP HA H -12.019 1.324 5.061 1.00 . A A . 1 ASP HA 1 1
12 7178 1 1 1 ASP HB2 H -10.269 1.162 6.762 1.00 . A A . 1 ASP HB2 1 1
12 7179 1 1 1 ASP HB3 H -11.525 -0.032 7.085 1.00 . A A . 1 ASP HB3 1 1
12 7180 1 1 1 ASP N N -12.039 -0.725 4.559 1.00 . A A . 1 ASP N 1 1
12 7181 1 1 1 ASP O O -10.424 0.864 2.820 1.00 . A A . 1 ASP O 1 1
12 7182 1 1 1 ASP OD1 O -9.452 -1.356 5.259 1.00 . A A . 1 ASP OD1 1 1
12 7183 1 1 1 ASP OD2 O -9.155 -1.197 7.387 1.00 . A A . 1 ASP OD2 1 1
12 7184 1 1 2 CYS C C -6.570 0.998 4.384 1.00 . A A . 2 CYS C 1 1
12 7185 1 1 2 CYS CA C -7.870 1.430 3.731 1.00 . A A . 2 CYS CA 1 1
12 7186 1 1 2 CYS CB C -7.816 2.929 3.478 1.00 . A A . 2 CYS CB 1 1
12 7187 1 1 2 CYS H H -8.911 1.053 5.538 1.00 . A A . 2 CYS H 1 1
12 7188 1 1 2 CYS HA H -7.968 0.923 2.782 1.00 . A A . 2 CYS HA 1 1
12 7189 1 1 2 CYS HB2 H -8.672 3.230 2.896 1.00 . A A . 2 CYS HB2 1 1
12 7190 1 1 2 CYS HB3 H -7.808 3.454 4.415 1.00 . A A . 2 CYS HB3 1 1
12 7191 1 1 2 CYS N N -9.019 1.089 4.564 1.00 . A A . 2 CYS N 1 1
12 7192 1 1 2 CYS O O -6.487 0.881 5.606 1.00 . A A . 2 CYS O 1 1
12 7193 1 1 2 CYS SG S -6.306 3.316 2.578 1.00 . A A . 2 CYS SG 1 1
12 7194 1 1 3 ALA C C -3.250 1.504 3.967 1.00 . A A . 3 ALA C 1 1
12 7195 1 1 3 ALA CA C -4.254 0.356 4.061 1.00 . A A . 3 ALA CA 1 1
12 7196 1 1 3 ALA CB C -3.747 -0.842 3.257 1.00 . A A . 3 ALA CB 1 1
12 7197 1 1 3 ALA H H -5.687 0.889 2.589 1.00 . A A . 3 ALA H 1 1
12 7198 1 1 3 ALA HA H -4.355 0.063 5.095 1.00 . A A . 3 ALA HA 1 1
12 7199 1 1 3 ALA HB1 H -2.809 -0.589 2.786 1.00 . A A . 3 ALA HB1 1 1
12 7200 1 1 3 ALA HB2 H -4.474 -1.096 2.498 1.00 . A A . 3 ALA HB2 1 1
12 7201 1 1 3 ALA HB3 H -3.606 -1.684 3.917 1.00 . A A . 3 ALA HB3 1 1
12 7202 1 1 3 ALA N N -5.557 0.769 3.557 1.00 . A A . 3 ALA N 1 1
12 7203 1 1 3 ALA O O -2.900 1.954 2.875 1.00 . A A . 3 ALA O 1 1
12 7204 1 1 4 LYS C C -0.424 2.534 4.853 1.00 . A A . 4 LYS C 1 1
12 7205 1 1 4 LYS CA C -1.819 3.061 5.175 1.00 . A A . 4 LYS CA 1 1
12 7206 1 1 4 LYS CB C -1.817 3.681 6.576 1.00 . A A . 4 LYS CB 1 1
12 7207 1 1 4 LYS CD C -2.846 5.939 6.272 1.00 . A A . 4 LYS CD 1 1
12 7208 1 1 4 LYS CE C -2.542 7.406 5.967 1.00 . A A . 4 LYS CE 1 1
12 7209 1 1 4 LYS CG C -1.534 5.184 6.486 1.00 . A A . 4 LYS CG 1 1
12 7210 1 1 4 LYS H H -3.102 1.568 5.961 1.00 . A A . 4 LYS H 1 1
12 7211 1 1 4 LYS HA H -2.096 3.819 4.450 1.00 . A A . 4 LYS HA 1 1
12 7212 1 1 4 LYS HB2 H -2.779 3.525 7.039 1.00 . A A . 4 LYS HB2 1 1
12 7213 1 1 4 LYS HB3 H -1.049 3.212 7.173 1.00 . A A . 4 LYS HB3 1 1
12 7214 1 1 4 LYS HD2 H -3.385 5.502 5.445 1.00 . A A . 4 LYS HD2 1 1
12 7215 1 1 4 LYS HD3 H -3.448 5.878 7.168 1.00 . A A . 4 LYS HD3 1 1
12 7216 1 1 4 LYS HE2 H -1.897 7.466 5.102 1.00 . A A . 4 LYS HE2 1 1
12 7217 1 1 4 LYS HE3 H -3.462 7.933 5.769 1.00 . A A . 4 LYS HE3 1 1
12 7218 1 1 4 LYS HG2 H -1.074 5.517 7.406 1.00 . A A . 4 LYS HG2 1 1
12 7219 1 1 4 LYS HG3 H -0.869 5.382 5.659 1.00 . A A . 4 LYS HG3 1 1
12 7220 1 1 4 LYS HZ1 H -0.861 8.201 6.903 1.00 . A A . 4 LYS HZ1 1 1
12 7221 1 1 4 LYS HZ2 H -1.907 7.374 7.950 1.00 . A A . 4 LYS HZ2 1 1
12 7222 1 1 4 LYS HZ3 H -2.324 8.919 7.381 1.00 . A A . 4 LYS HZ3 1 1
12 7223 1 1 4 LYS N N -2.788 1.969 5.124 1.00 . A A . 4 LYS N 1 1
12 7224 1 1 4 LYS NZ N -1.856 8.021 7.139 1.00 . A A . 4 LYS NZ 1 1
12 7225 1 1 4 LYS O O -0.279 1.452 4.295 1.00 . A A . 4 LYS O 1 1
12 7226 1 1 5 GLU C C 2.331 1.611 5.716 1.00 . A A . 5 GLU C 1 1
12 7227 1 1 5 GLU CA C 1.981 2.886 4.956 1.00 . A A . 5 GLU CA 1 1
12 7228 1 1 5 GLU CB C 2.942 4.005 5.357 1.00 . A A . 5 GLU CB 1 1
12 7229 1 1 5 GLU CD C 5.334 4.732 5.303 1.00 . A A . 5 GLU CD 1 1
12 7230 1 1 5 GLU CG C 4.388 3.549 5.140 1.00 . A A . 5 GLU CG 1 1
12 7231 1 1 5 GLU H H 0.435 4.155 5.659 1.00 . A A . 5 GLU H 1 1
12 7232 1 1 5 GLU HA H 2.095 2.701 3.899 1.00 . A A . 5 GLU HA 1 1
12 7233 1 1 5 GLU HB2 H 2.746 4.880 4.754 1.00 . A A . 5 GLU HB2 1 1
12 7234 1 1 5 GLU HB3 H 2.797 4.247 6.400 1.00 . A A . 5 GLU HB3 1 1
12 7235 1 1 5 GLU HG2 H 4.638 2.795 5.872 1.00 . A A . 5 GLU HG2 1 1
12 7236 1 1 5 GLU HG3 H 4.494 3.132 4.150 1.00 . A A . 5 GLU HG3 1 1
12 7237 1 1 5 GLU N N 0.603 3.300 5.212 1.00 . A A . 5 GLU N 1 1
12 7238 1 1 5 GLU O O 2.069 1.490 6.912 1.00 . A A . 5 GLU O 1 1
12 7239 1 1 5 GLU OE1 O 4.846 5.829 5.523 1.00 . A A . 5 GLU OE1 1 1
12 7240 1 1 5 GLU OE2 O 6.533 4.528 5.203 1.00 . A A . 5 GLU OE2 1 1
12 7241 1 1 6 GLY C C 2.135 -1.488 5.877 1.00 . A A . 6 GLY C 1 1
12 7242 1 1 6 GLY CA C 3.340 -0.600 5.601 1.00 . A A . 6 GLY CA 1 1
12 7243 1 1 6 GLY H H 3.121 0.827 4.054 1.00 . A A . 6 GLY H 1 1
12 7244 1 1 6 GLY HA2 H 4.010 -1.108 4.925 1.00 . A A . 6 GLY HA2 1 1
12 7245 1 1 6 GLY HA3 H 3.855 -0.412 6.526 1.00 . A A . 6 GLY HA3 1 1
12 7246 1 1 6 GLY N N 2.936 0.665 5.002 1.00 . A A . 6 GLY N 1 1
12 7247 1 1 6 GLY O O 2.225 -2.447 6.646 1.00 . A A . 6 GLY O 1 1
12 7248 1 1 7 GLU C C -0.450 -2.856 4.255 1.00 . A A . 7 GLU C 1 1
12 7249 1 1 7 GLU CA C -0.209 -1.948 5.452 1.00 . A A . 7 GLU CA 1 1
12 7250 1 1 7 GLU CB C -1.408 -1.024 5.654 1.00 . A A . 7 GLU CB 1 1
12 7251 1 1 7 GLU CD C -1.032 -0.922 8.126 1.00 . A A . 7 GLU CD 1 1
12 7252 1 1 7 GLU CG C -1.138 -0.102 6.845 1.00 . A A . 7 GLU CG 1 1
12 7253 1 1 7 GLU H H 0.987 -0.388 4.651 1.00 . A A . 7 GLU H 1 1
12 7254 1 1 7 GLU HA H -0.091 -2.561 6.332 1.00 . A A . 7 GLU HA 1 1
12 7255 1 1 7 GLU HB2 H -1.564 -0.435 4.764 1.00 . A A . 7 GLU HB2 1 1
12 7256 1 1 7 GLU HB3 H -2.289 -1.615 5.853 1.00 . A A . 7 GLU HB3 1 1
12 7257 1 1 7 GLU HG2 H -0.212 0.428 6.681 1.00 . A A . 7 GLU HG2 1 1
12 7258 1 1 7 GLU HG3 H -1.945 0.606 6.942 1.00 . A A . 7 GLU HG3 1 1
12 7259 1 1 7 GLU N N 1.006 -1.166 5.254 1.00 . A A . 7 GLU N 1 1
12 7260 1 1 7 GLU O O -0.043 -2.546 3.137 1.00 . A A . 7 GLU O 1 1
12 7261 1 1 7 GLU OE1 O -1.553 -2.025 8.145 1.00 . A A . 7 GLU OE1 1 1
12 7262 1 1 7 GLU OE2 O -0.427 -0.438 9.068 1.00 . A A . 7 GLU OE2 1 1
12 7263 1 1 8 VAL C C -2.194 -4.301 2.322 1.00 . A A . 8 VAL C 1 1
12 7264 1 1 8 VAL CA C -1.376 -4.939 3.438 1.00 . A A . 8 VAL CA 1 1
12 7265 1 1 8 VAL CB C -2.135 -6.144 3.995 1.00 . A A . 8 VAL CB 1 1
12 7266 1 1 8 VAL CG1 C -2.575 -7.044 2.841 1.00 . A A . 8 VAL CG1 1 1
12 7267 1 1 8 VAL CG2 C -1.220 -6.933 4.936 1.00 . A A . 8 VAL CG2 1 1
12 7268 1 1 8 VAL H H -1.397 -4.181 5.415 1.00 . A A . 8 VAL H 1 1
12 7269 1 1 8 VAL HA H -0.439 -5.278 3.035 1.00 . A A . 8 VAL HA 1 1
12 7270 1 1 8 VAL HB H -3.004 -5.803 4.537 1.00 . A A . 8 VAL HB 1 1
12 7271 1 1 8 VAL HG11 H -1.823 -7.027 2.065 1.00 . A A . 8 VAL HG11 1 1
12 7272 1 1 8 VAL HG12 H -3.512 -6.685 2.443 1.00 . A A . 8 VAL HG12 1 1
12 7273 1 1 8 VAL HG13 H -2.699 -8.055 3.200 1.00 . A A . 8 VAL HG13 1 1
12 7274 1 1 8 VAL HG21 H -1.824 -7.550 5.588 1.00 . A A . 8 VAL HG21 1 1
12 7275 1 1 8 VAL HG22 H -0.636 -6.247 5.528 1.00 . A A . 8 VAL HG22 1 1
12 7276 1 1 8 VAL HG23 H -0.562 -7.561 4.355 1.00 . A A . 8 VAL HG23 1 1
12 7277 1 1 8 VAL N N -1.103 -3.982 4.501 1.00 . A A . 8 VAL N 1 1
12 7278 1 1 8 VAL O O -3.155 -3.577 2.579 1.00 . A A . 8 VAL O 1 1
12 7279 1 1 9 CYS C C -2.720 -5.096 -1.134 1.00 . A A . 9 CYS C 1 1
12 7280 1 1 9 CYS CA C -2.501 -4.021 -0.072 1.00 . A A . 9 CYS CA 1 1
12 7281 1 1 9 CYS CB C -1.694 -2.868 -0.659 1.00 . A A . 9 CYS CB 1 1
12 7282 1 1 9 CYS H H -1.015 -5.160 0.934 1.00 . A A . 9 CYS H 1 1
12 7283 1 1 9 CYS HA H -3.462 -3.643 0.251 1.00 . A A . 9 CYS HA 1 1
12 7284 1 1 9 CYS HB2 H -2.210 -2.467 -1.519 1.00 . A A . 9 CYS HB2 1 1
12 7285 1 1 9 CYS HB3 H -1.574 -2.094 0.086 1.00 . A A . 9 CYS HB3 1 1
12 7286 1 1 9 CYS N N -1.800 -4.576 1.080 1.00 . A A . 9 CYS N 1 1
12 7287 1 1 9 CYS O O -2.152 -6.184 -1.048 1.00 . A A . 9 CYS O 1 1
12 7288 1 1 9 CYS SG S -0.072 -3.480 -1.158 1.00 . A A . 9 CYS SG 1 1
12 7289 1 1 10 SER C C -4.587 -6.981 -2.640 1.00 . A A . 10 SER C 1 1
12 7290 1 1 10 SER CA C -3.914 -5.725 -3.188 1.00 . A A . 10 SER CA 1 1
12 7291 1 1 10 SER CB C -2.674 -6.129 -3.985 1.00 . A A . 10 SER CB 1 1
12 7292 1 1 10 SER H H -4.009 -3.908 -2.097 1.00 . A A . 10 SER H 1 1
12 7293 1 1 10 SER HA H -4.604 -5.235 -3.860 1.00 . A A . 10 SER HA 1 1
12 7294 1 1 10 SER HB2 H -1.892 -6.437 -3.316 1.00 . A A . 10 SER HB2 1 1
12 7295 1 1 10 SER HB3 H -2.928 -6.955 -4.637 1.00 . A A . 10 SER HB3 1 1
12 7296 1 1 10 SER HG H -3.002 -4.512 -5.015 1.00 . A A . 10 SER HG 1 1
12 7297 1 1 10 SER N N -3.576 -4.786 -2.111 1.00 . A A . 10 SER N 1 1
12 7298 1 1 10 SER O O -5.322 -7.659 -3.357 1.00 . A A . 10 SER O 1 1
12 7299 1 1 10 SER OG O -2.229 -5.022 -4.757 1.00 . A A . 10 SER OG 1 1
12 7300 1 1 11 TRP C C -6.413 -8.170 -0.417 1.00 . A A . 11 TRP C 1 1
12 7301 1 1 11 TRP CA C -4.946 -8.453 -0.746 1.00 . A A . 11 TRP CA 1 1
12 7302 1 1 11 TRP CB C -4.165 -8.815 0.524 1.00 . A A . 11 TRP CB 1 1
12 7303 1 1 11 TRP CD1 C -2.415 -10.643 0.603 1.00 . A A . 11 TRP CD1 1 1
12 7304 1 1 11 TRP CD2 C -4.475 -11.420 0.159 1.00 . A A . 11 TRP CD2 1 1
12 7305 1 1 11 TRP CE2 C -3.617 -12.543 0.178 1.00 . A A . 11 TRP CE2 1 1
12 7306 1 1 11 TRP CE3 C -5.838 -11.628 -0.101 1.00 . A A . 11 TRP CE3 1 1
12 7307 1 1 11 TRP CG C -3.692 -10.229 0.435 1.00 . A A . 11 TRP CG 1 1
12 7308 1 1 11 TRP CH2 C -5.458 -14.025 -0.313 1.00 . A A . 11 TRP CH2 1 1
12 7309 1 1 11 TRP CZ2 C -4.097 -13.833 -0.054 1.00 . A A . 11 TRP CZ2 1 1
12 7310 1 1 11 TRP CZ3 C -6.328 -12.924 -0.338 1.00 . A A . 11 TRP CZ3 1 1
12 7311 1 1 11 TRP H H -3.760 -6.712 -0.839 1.00 . A A . 11 TRP H 1 1
12 7312 1 1 11 TRP HA H -4.894 -9.282 -1.436 1.00 . A A . 11 TRP HA 1 1
12 7313 1 1 11 TRP HB2 H -3.315 -8.164 0.614 1.00 . A A . 11 TRP HB2 1 1
12 7314 1 1 11 TRP HB3 H -4.794 -8.701 1.391 1.00 . A A . 11 TRP HB3 1 1
12 7315 1 1 11 TRP HD1 H -1.570 -10.005 0.823 1.00 . A A . 11 TRP HD1 1 1
12 7316 1 1 11 TRP HE1 H -1.563 -12.570 0.532 1.00 . A A . 11 TRP HE1 1 1
12 7317 1 1 11 TRP HE3 H -6.512 -10.786 -0.122 1.00 . A A . 11 TRP HE3 1 1
12 7318 1 1 11 TRP HH2 H -5.839 -15.019 -0.494 1.00 . A A . 11 TRP HH2 1 1
12 7319 1 1 11 TRP HZ2 H -3.423 -14.677 -0.034 1.00 . A A . 11 TRP HZ2 1 1
12 7320 1 1 11 TRP HZ3 H -7.379 -13.073 -0.537 1.00 . A A . 11 TRP HZ3 1 1
12 7321 1 1 11 TRP N N -4.344 -7.283 -1.369 1.00 . A A . 11 TRP N 1 1
12 7322 1 1 11 TRP NE1 N -2.369 -12.019 0.455 1.00 . A A . 11 TRP NE1 1 1
12 7323 1 1 11 TRP O O -6.929 -8.577 0.625 1.00 . A A . 11 TRP O 1 1
12 7324 1 1 12 GLY C C -8.639 -5.754 -0.482 1.00 . A A . 12 GLY C 1 1
12 7325 1 1 12 GLY CA C -8.490 -7.124 -1.136 1.00 . A A . 12 GLY CA 1 1
12 7326 1 1 12 GLY H H -6.618 -7.171 -2.140 1.00 . A A . 12 GLY H 1 1
12 7327 1 1 12 GLY HA2 H -8.985 -7.113 -2.096 1.00 . A A . 12 GLY HA2 1 1
12 7328 1 1 12 GLY HA3 H -8.956 -7.866 -0.505 1.00 . A A . 12 GLY HA3 1 1
12 7329 1 1 12 GLY N N -7.083 -7.467 -1.327 1.00 . A A . 12 GLY N 1 1
12 7330 1 1 12 GLY O O -9.742 -5.348 -0.117 1.00 . A A . 12 GLY O 1 1
12 7331 1 1 13 LYS C C -6.833 -2.712 -0.641 1.00 . A A . 13 LYS C 1 1
12 7332 1 1 13 LYS CA C -7.538 -3.717 0.265 1.00 . A A . 13 LYS CA 1 1
12 7333 1 1 13 LYS CB C -6.843 -3.752 1.629 1.00 . A A . 13 LYS CB 1 1
12 7334 1 1 13 LYS CD C -6.940 -4.678 3.953 1.00 . A A . 13 LYS CD 1 1
12 7335 1 1 13 LYS CE C -7.725 -5.582 4.909 1.00 . A A . 13 LYS CE 1 1
12 7336 1 1 13 LYS CG C -7.623 -4.665 2.581 1.00 . A A . 13 LYS CG 1 1
12 7337 1 1 13 LYS H H -6.672 -5.421 -0.654 1.00 . A A . 13 LYS H 1 1
12 7338 1 1 13 LYS HA H -8.562 -3.404 0.404 1.00 . A A . 13 LYS HA 1 1
12 7339 1 1 13 LYS HB2 H -5.838 -4.126 1.509 1.00 . A A . 13 LYS HB2 1 1
12 7340 1 1 13 LYS HB3 H -6.810 -2.753 2.039 1.00 . A A . 13 LYS HB3 1 1
12 7341 1 1 13 LYS HD2 H -5.933 -5.054 3.849 1.00 . A A . 13 LYS HD2 1 1
12 7342 1 1 13 LYS HD3 H -6.912 -3.675 4.351 1.00 . A A . 13 LYS HD3 1 1
12 7343 1 1 13 LYS HE2 H -7.280 -5.538 5.892 1.00 . A A . 13 LYS HE2 1 1
12 7344 1 1 13 LYS HE3 H -8.749 -5.245 4.962 1.00 . A A . 13 LYS HE3 1 1
12 7345 1 1 13 LYS HG2 H -8.633 -4.298 2.684 1.00 . A A . 13 LYS HG2 1 1
12 7346 1 1 13 LYS HG3 H -7.642 -5.667 2.181 1.00 . A A . 13 LYS HG3 1 1
12 7347 1 1 13 LYS HZ1 H -6.726 -7.214 4.087 1.00 . A A . 13 LYS HZ1 1 1
12 7348 1 1 13 LYS HZ2 H -8.351 -7.089 3.616 1.00 . A A . 13 LYS HZ2 1 1
12 7349 1 1 13 LYS HZ3 H -7.960 -7.633 5.178 1.00 . A A . 13 LYS HZ3 1 1
12 7350 1 1 13 LYS N N -7.522 -5.046 -0.341 1.00 . A A . 13 LYS N 1 1
12 7351 1 1 13 LYS NZ N -7.688 -6.985 4.409 1.00 . A A . 13 LYS NZ 1 1
12 7352 1 1 13 LYS O O -5.899 -3.062 -1.364 1.00 . A A . 13 LYS O 1 1
12 7353 1 1 14 LYS C C -5.904 0.542 -0.532 1.00 . A A . 14 LYS C 1 1
12 7354 1 1 14 LYS CA C -6.689 -0.412 -1.411 1.00 . A A . 14 LYS CA 1 1
12 7355 1 1 14 LYS CB C -7.780 0.353 -2.163 1.00 . A A . 14 LYS CB 1 1
12 7356 1 1 14 LYS CD C -9.595 0.165 -3.876 1.00 . A A . 14 LYS CD 1 1
12 7357 1 1 14 LYS CE C -10.314 -0.785 -4.837 1.00 . A A . 14 LYS CE 1 1
12 7358 1 1 14 LYS CG C -8.494 -0.594 -3.130 1.00 . A A . 14 LYS CG 1 1
12 7359 1 1 14 LYS H H -8.028 -1.237 0.001 1.00 . A A . 14 LYS H 1 1
12 7360 1 1 14 LYS HA H -6.012 -0.852 -2.128 1.00 . A A . 14 LYS HA 1 1
12 7361 1 1 14 LYS HB2 H -8.491 0.754 -1.455 1.00 . A A . 14 LYS HB2 1 1
12 7362 1 1 14 LYS HB3 H -7.331 1.162 -2.719 1.00 . A A . 14 LYS HB3 1 1
12 7363 1 1 14 LYS HD2 H -10.305 0.559 -3.162 1.00 . A A . 14 LYS HD2 1 1
12 7364 1 1 14 LYS HD3 H -9.157 0.976 -4.436 1.00 . A A . 14 LYS HD3 1 1
12 7365 1 1 14 LYS HE2 H -9.607 -1.180 -5.551 1.00 . A A . 14 LYS HE2 1 1
12 7366 1 1 14 LYS HE3 H -10.754 -1.599 -4.277 1.00 . A A . 14 LYS HE3 1 1
12 7367 1 1 14 LYS HG2 H -7.780 -0.982 -3.842 1.00 . A A . 14 LYS HG2 1 1
12 7368 1 1 14 LYS HG3 H -8.931 -1.412 -2.577 1.00 . A A . 14 LYS HG3 1 1
12 7369 1 1 14 LYS HZ1 H -11.352 0.961 -5.296 1.00 . A A . 14 LYS HZ1 1 1
12 7370 1 1 14 LYS HZ2 H -12.316 -0.435 -5.300 1.00 . A A . 14 LYS HZ2 1 1
12 7371 1 1 14 LYS HZ3 H -11.245 -0.141 -6.585 1.00 . A A . 14 LYS HZ3 1 1
12 7372 1 1 14 LYS N N -7.285 -1.461 -0.595 1.00 . A A . 14 LYS N 1 1
12 7373 1 1 14 LYS NZ N -11.388 -0.044 -5.558 1.00 . A A . 14 LYS NZ 1 1
12 7374 1 1 14 LYS O O -6.353 0.939 0.543 1.00 . A A . 14 LYS O 1 1
12 7375 1 1 15 CYS C C -4.425 3.201 -0.277 1.00 . A A . 15 CYS C 1 1
12 7376 1 1 15 CYS CA C -3.855 1.786 -0.255 1.00 . A A . 15 CYS CA 1 1
12 7377 1 1 15 CYS CB C -2.463 1.763 -0.878 1.00 . A A . 15 CYS CB 1 1
12 7378 1 1 15 CYS H H -4.413 0.533 -1.855 1.00 . A A . 15 CYS H 1 1
12 7379 1 1 15 CYS HA H -3.788 1.447 0.766 1.00 . A A . 15 CYS HA 1 1
12 7380 1 1 15 CYS HB2 H -2.255 0.773 -1.255 1.00 . A A . 15 CYS HB2 1 1
12 7381 1 1 15 CYS HB3 H -2.428 2.467 -1.688 1.00 . A A . 15 CYS HB3 1 1
12 7382 1 1 15 CYS N N -4.718 0.892 -0.996 1.00 . A A . 15 CYS N 1 1
12 7383 1 1 15 CYS O O -4.990 3.636 -1.281 1.00 . A A . 15 CYS O 1 1
12 7384 1 1 15 CYS SG S -1.227 2.203 0.366 1.00 . A A . 15 CYS SG 1 1
12 7385 1 1 16 CYS C C -4.224 6.190 -0.085 1.00 . A A . 16 CYS C 1 1
12 7386 1 1 16 CYS CA C -4.836 5.253 0.954 1.00 . A A . 16 CYS CA 1 1
12 7387 1 1 16 CYS CB C -4.540 5.786 2.358 1.00 . A A . 16 CYS CB 1 1
12 7388 1 1 16 CYS H H -3.869 3.495 1.624 1.00 . A A . 16 CYS H 1 1
12 7389 1 1 16 CYS HA H -5.901 5.223 0.811 1.00 . A A . 16 CYS HA 1 1
12 7390 1 1 16 CYS HB2 H -3.497 5.629 2.584 1.00 . A A . 16 CYS HB2 1 1
12 7391 1 1 16 CYS HB3 H -4.759 6.838 2.400 1.00 . A A . 16 CYS HB3 1 1
12 7392 1 1 16 CYS N N -4.300 3.902 0.841 1.00 . A A . 16 CYS N 1 1
12 7393 1 1 16 CYS O O -4.930 6.998 -0.689 1.00 . A A . 16 CYS O 1 1
12 7394 1 1 16 CYS SG S -5.556 4.909 3.574 1.00 . A A . 16 CYS SG 1 1
12 7395 1 1 17 ASP C C -1.495 6.052 -2.294 1.00 . A A . 17 ASP C 1 1
12 7396 1 1 17 ASP CA C -2.223 6.913 -1.263 1.00 . A A . 17 ASP CA 1 1
12 7397 1 1 17 ASP CB C -1.220 7.816 -0.543 1.00 . A A . 17 ASP CB 1 1
12 7398 1 1 17 ASP CG C -1.951 8.937 0.190 1.00 . A A . 17 ASP CG 1 1
12 7399 1 1 17 ASP H H -2.417 5.404 0.220 1.00 . A A . 17 ASP H 1 1
12 7400 1 1 17 ASP HA H -2.943 7.531 -1.777 1.00 . A A . 17 ASP HA 1 1
12 7401 1 1 17 ASP HB2 H -0.663 7.231 0.172 1.00 . A A . 17 ASP HB2 1 1
12 7402 1 1 17 ASP HB3 H -0.541 8.245 -1.264 1.00 . A A . 17 ASP HB3 1 1
12 7403 1 1 17 ASP N N -2.919 6.072 -0.289 1.00 . A A . 17 ASP N 1 1
12 7404 1 1 17 ASP O O -0.291 5.839 -2.196 1.00 . A A . 17 ASP O 1 1
12 7405 1 1 17 ASP OD1 O -3.134 9.108 -0.053 1.00 . A A . 17 ASP OD1 1 1
12 7406 1 1 17 ASP OD2 O -1.316 9.610 0.985 1.00 . A A . 17 ASP OD2 1 1
12 7407 1 1 18 LEU C C -0.752 5.534 -5.229 1.00 . A A . 18 LEU C 1 1
12 7408 1 1 18 LEU CA C -1.660 4.713 -4.316 1.00 . A A . 18 LEU CA 1 1
12 7409 1 1 18 LEU CB C -2.790 4.085 -5.144 1.00 . A A . 18 LEU CB 1 1
12 7410 1 1 18 LEU CD1 C -4.999 2.943 -4.915 1.00 . A A . 18 LEU CD1 1 1
12 7411 1 1 18 LEU CD2 C -2.950 1.753 -4.179 1.00 . A A . 18 LEU CD2 1 1
12 7412 1 1 18 LEU CG C -3.624 3.132 -4.273 1.00 . A A . 18 LEU CG 1 1
12 7413 1 1 18 LEU H H -3.196 5.764 -3.301 1.00 . A A . 18 LEU H 1 1
12 7414 1 1 18 LEU HA H -1.079 3.937 -3.856 1.00 . A A . 18 LEU HA 1 1
12 7415 1 1 18 LEU HB2 H -3.427 4.868 -5.531 1.00 . A A . 18 LEU HB2 1 1
12 7416 1 1 18 LEU HB3 H -2.362 3.533 -5.967 1.00 . A A . 18 LEU HB3 1 1
12 7417 1 1 18 LEU HD11 H -4.889 2.873 -5.987 1.00 . A A . 18 LEU HD11 1 1
12 7418 1 1 18 LEU HD12 H -5.629 3.786 -4.670 1.00 . A A . 18 LEU HD12 1 1
12 7419 1 1 18 LEU HD13 H -5.449 2.037 -4.538 1.00 . A A . 18 LEU HD13 1 1
12 7420 1 1 18 LEU HD21 H -3.480 1.148 -3.458 1.00 . A A . 18 LEU HD21 1 1
12 7421 1 1 18 LEU HD22 H -1.926 1.859 -3.869 1.00 . A A . 18 LEU HD22 1 1
12 7422 1 1 18 LEU HD23 H -2.986 1.272 -5.145 1.00 . A A . 18 LEU HD23 1 1
12 7423 1 1 18 LEU HG H -3.739 3.552 -3.284 1.00 . A A . 18 LEU HG 1 1
12 7424 1 1 18 LEU N N -2.238 5.559 -3.276 1.00 . A A . 18 LEU N 1 1
12 7425 1 1 18 LEU O O 0.038 4.982 -5.996 1.00 . A A . 18 LEU O 1 1
12 7426 1 1 19 ASP C C 1.371 7.812 -5.462 1.00 . A A . 19 ASP C 1 1
12 7427 1 1 19 ASP CA C -0.065 7.746 -5.974 1.00 . A A . 19 ASP CA 1 1
12 7428 1 1 19 ASP CB C -0.675 9.151 -5.963 1.00 . A A . 19 ASP CB 1 1
12 7429 1 1 19 ASP CG C -1.996 9.150 -6.727 1.00 . A A . 19 ASP CG 1 1
12 7430 1 1 19 ASP H H -1.523 7.241 -4.520 1.00 . A A . 19 ASP H 1 1
12 7431 1 1 19 ASP HA H -0.062 7.377 -6.990 1.00 . A A . 19 ASP HA 1 1
12 7432 1 1 19 ASP HB2 H -0.851 9.458 -4.943 1.00 . A A . 19 ASP HB2 1 1
12 7433 1 1 19 ASP HB3 H 0.008 9.843 -6.433 1.00 . A A . 19 ASP HB3 1 1
12 7434 1 1 19 ASP N N -0.874 6.857 -5.145 1.00 . A A . 19 ASP N 1 1
12 7435 1 1 19 ASP O O 2.317 7.876 -6.248 1.00 . A A . 19 ASP O 1 1
12 7436 1 1 19 ASP OD1 O -2.245 8.191 -7.438 1.00 . A A . 19 ASP OD1 1 1
12 7437 1 1 19 ASP OD2 O -2.737 10.110 -6.588 1.00 . A A . 19 ASP OD2 1 1
12 7438 1 1 20 ASN C C 3.300 6.505 -3.035 1.00 . A A . 20 ASN C 1 1
12 7439 1 1 20 ASN CA C 2.858 7.865 -3.541 1.00 . A A . 20 ASN CA 1 1
12 7440 1 1 20 ASN CB C 2.854 8.856 -2.377 1.00 . A A . 20 ASN CB 1 1
12 7441 1 1 20 ASN CG C 2.478 10.243 -2.868 1.00 . A A . 20 ASN CG 1 1
12 7442 1 1 20 ASN H H 0.739 7.748 -3.564 1.00 . A A . 20 ASN H 1 1
12 7443 1 1 20 ASN HA H 3.570 8.196 -4.283 1.00 . A A . 20 ASN HA 1 1
12 7444 1 1 20 ASN HB2 H 2.135 8.543 -1.645 1.00 . A A . 20 ASN HB2 1 1
12 7445 1 1 20 ASN HB3 H 3.829 8.885 -1.925 1.00 . A A . 20 ASN HB3 1 1
12 7446 1 1 20 ASN HD21 H 1.217 11.750 -2.613 1.00 . A A . 20 ASN HD21 1 1
12 7447 1 1 20 ASN HD22 H 0.979 10.429 -1.581 1.00 . A A . 20 ASN HD22 1 1
12 7448 1 1 20 ASN N N 1.529 7.799 -4.142 1.00 . A A . 20 ASN N 1 1
12 7449 1 1 20 ASN ND2 N 1.476 10.861 -2.307 1.00 . A A . 20 ASN ND2 1 1
12 7450 1 1 20 ASN O O 4.493 6.261 -2.891 1.00 . A A . 20 ASN O 1 1
12 7451 1 1 20 ASN OD1 O 3.101 10.772 -3.788 1.00 . A A . 20 ASN OD1 1 1
12 7452 1 1 21 PHE C C 2.265 3.258 -3.316 1.00 . A A . 21 PHE C 1 1
12 7453 1 1 21 PHE CA C 2.660 4.294 -2.283 1.00 . A A . 21 PHE CA 1 1
12 7454 1 1 21 PHE CB C 1.915 4.019 -0.977 1.00 . A A . 21 PHE CB 1 1
12 7455 1 1 21 PHE CD1 C 2.003 6.315 0.044 1.00 . A A . 21 PHE CD1 1 1
12 7456 1 1 21 PHE CD2 C 3.209 4.519 1.133 1.00 . A A . 21 PHE CD2 1 1
12 7457 1 1 21 PHE CE1 C 2.420 7.203 1.041 1.00 . A A . 21 PHE CE1 1 1
12 7458 1 1 21 PHE CE2 C 3.631 5.411 2.129 1.00 . A A . 21 PHE CE2 1 1
12 7459 1 1 21 PHE CG C 2.396 4.975 0.088 1.00 . A A . 21 PHE CG 1 1
12 7460 1 1 21 PHE CZ C 3.235 6.751 2.083 1.00 . A A . 21 PHE CZ 1 1
12 7461 1 1 21 PHE H H 1.405 5.878 -2.911 1.00 . A A . 21 PHE H 1 1
12 7462 1 1 21 PHE HA H 3.718 4.225 -2.104 1.00 . A A . 21 PHE HA 1 1
12 7463 1 1 21 PHE HB2 H 0.857 4.144 -1.128 1.00 . A A . 21 PHE HB2 1 1
12 7464 1 1 21 PHE HB3 H 2.114 3.004 -0.660 1.00 . A A . 21 PHE HB3 1 1
12 7465 1 1 21 PHE HD1 H 1.385 6.664 -0.764 1.00 . A A . 21 PHE HD1 1 1
12 7466 1 1 21 PHE HD2 H 3.516 3.486 1.166 1.00 . A A . 21 PHE HD2 1 1
12 7467 1 1 21 PHE HE1 H 2.116 8.238 1.002 1.00 . A A . 21 PHE HE1 1 1
12 7468 1 1 21 PHE HE2 H 4.258 5.066 2.934 1.00 . A A . 21 PHE HE2 1 1
12 7469 1 1 21 PHE HZ H 3.558 7.437 2.851 1.00 . A A . 21 PHE HZ 1 1
12 7470 1 1 21 PHE N N 2.342 5.627 -2.772 1.00 . A A . 21 PHE N 1 1
12 7471 1 1 21 PHE O O 1.261 3.416 -4.010 1.00 . A A . 21 PHE O 1 1
12 7472 1 1 22 TYR C C 2.538 -0.156 -3.644 1.00 . A A . 22 TYR C 1 1
12 7473 1 1 22 TYR CA C 2.797 1.147 -4.369 1.00 . A A . 22 TYR CA 1 1
12 7474 1 1 22 TYR CB C 3.984 0.978 -5.305 1.00 . A A . 22 TYR CB 1 1
12 7475 1 1 22 TYR CD1 C 5.258 -1.078 -4.611 1.00 . A A . 22 TYR CD1 1 1
12 7476 1 1 22 TYR CD2 C 6.112 1.099 -4.009 1.00 . A A . 22 TYR CD2 1 1
12 7477 1 1 22 TYR CE1 C 6.367 -1.673 -4.027 1.00 . A A . 22 TYR CE1 1 1
12 7478 1 1 22 TYR CE2 C 7.214 0.508 -3.412 1.00 . A A . 22 TYR CE2 1 1
12 7479 1 1 22 TYR CG C 5.131 0.314 -4.603 1.00 . A A . 22 TYR CG 1 1
12 7480 1 1 22 TYR CZ C 7.353 -0.885 -3.421 1.00 . A A . 22 TYR CZ 1 1
12 7481 1 1 22 TYR H H 3.851 2.145 -2.834 1.00 . A A . 22 TYR H 1 1
12 7482 1 1 22 TYR HA H 1.925 1.404 -4.954 1.00 . A A . 22 TYR HA 1 1
12 7483 1 1 22 TYR HB2 H 3.702 0.383 -6.150 1.00 . A A . 22 TYR HB2 1 1
12 7484 1 1 22 TYR HB3 H 4.309 1.949 -5.643 1.00 . A A . 22 TYR HB3 1 1
12 7485 1 1 22 TYR HD1 H 4.496 -1.698 -5.049 1.00 . A A . 22 TYR HD1 1 1
12 7486 1 1 22 TYR HD2 H 6.004 2.162 -3.983 1.00 . A A . 22 TYR HD2 1 1
12 7487 1 1 22 TYR HE1 H 6.459 -2.738 -4.048 1.00 . A A . 22 TYR HE1 1 1
12 7488 1 1 22 TYR HE2 H 7.959 1.130 -2.956 1.00 . A A . 22 TYR HE2 1 1
12 7489 1 1 22 TYR HH H 8.347 -2.428 -2.890 1.00 . A A . 22 TYR HH 1 1
12 7490 1 1 22 TYR N N 3.063 2.206 -3.413 1.00 . A A . 22 TYR N 1 1
12 7491 1 1 22 TYR O O 2.882 -0.298 -2.466 1.00 . A A . 22 TYR O 1 1
12 7492 1 1 22 TYR OH O 8.456 -1.477 -2.836 1.00 . A A . 22 TYR OH 1 1
12 7493 1 1 23 CYS C C 2.545 -3.467 -4.320 1.00 . A A . 23 CYS C 1 1
12 7494 1 1 23 CYS CA C 1.606 -2.387 -3.760 1.00 . A A . 23 CYS CA 1 1
12 7495 1 1 23 CYS CB C 0.156 -2.755 -4.076 1.00 . A A . 23 CYS CB 1 1
12 7496 1 1 23 CYS H H 1.673 -0.922 -5.276 1.00 . A A . 23 CYS H 1 1
12 7497 1 1 23 CYS HA H 1.712 -2.315 -2.699 1.00 . A A . 23 CYS HA 1 1
12 7498 1 1 23 CYS HB2 H -0.489 -1.912 -3.875 1.00 . A A . 23 CYS HB2 1 1
12 7499 1 1 23 CYS HB3 H 0.074 -3.030 -5.118 1.00 . A A . 23 CYS HB3 1 1
12 7500 1 1 23 CYS N N 1.922 -1.100 -4.348 1.00 . A A . 23 CYS N 1 1
12 7501 1 1 23 CYS O O 2.398 -3.871 -5.472 1.00 . A A . 23 CYS O 1 1
12 7502 1 1 23 CYS SG S -0.338 -4.156 -3.046 1.00 . A A . 23 CYS SG 1 1
12 7503 1 1 24 PRO C C 3.762 -6.225 -4.609 1.00 . A A . 24 PRO C 1 1
12 7504 1 1 24 PRO CA C 4.454 -4.995 -4.018 1.00 . A A . 24 PRO CA 1 1
12 7505 1 1 24 PRO CB C 5.212 -5.388 -2.752 1.00 . A A . 24 PRO CB 1 1
12 7506 1 1 24 PRO CD C 3.787 -3.536 -2.160 1.00 . A A . 24 PRO CD 1 1
12 7507 1 1 24 PRO CG C 5.104 -4.219 -1.842 1.00 . A A . 24 PRO CG 1 1
12 7508 1 1 24 PRO HA H 5.143 -4.576 -4.731 1.00 . A A . 24 PRO HA 1 1
12 7509 1 1 24 PRO HB2 H 4.757 -6.257 -2.303 1.00 . A A . 24 PRO HB2 1 1
12 7510 1 1 24 PRO HB3 H 6.245 -5.580 -2.975 1.00 . A A . 24 PRO HB3 1 1
12 7511 1 1 24 PRO HD2 H 3.013 -3.870 -1.483 1.00 . A A . 24 PRO HD2 1 1
12 7512 1 1 24 PRO HD3 H 3.904 -2.471 -2.102 1.00 . A A . 24 PRO HD3 1 1
12 7513 1 1 24 PRO HG2 H 5.106 -4.547 -0.825 1.00 . A A . 24 PRO HG2 1 1
12 7514 1 1 24 PRO HG3 H 5.917 -3.538 -2.010 1.00 . A A . 24 PRO HG3 1 1
12 7515 1 1 24 PRO N N 3.496 -3.945 -3.550 1.00 . A A . 24 PRO N 1 1
12 7516 1 1 24 PRO O O 2.564 -6.438 -4.418 1.00 . A A . 24 PRO O 1 1
12 7517 1 1 25 MET C C 4.523 -9.481 -5.246 1.00 . A A . 25 MET C 1 1
12 7518 1 1 25 MET CA C 4.004 -8.234 -5.963 1.00 . A A . 25 MET CA 1 1
12 7519 1 1 25 MET CB C 4.417 -8.285 -7.435 1.00 . A A . 25 MET CB 1 1
12 7520 1 1 25 MET CE C 3.246 -5.783 -10.489 1.00 . A A . 25 MET CE 1 1
12 7521 1 1 25 MET CG C 3.742 -7.141 -8.191 1.00 . A A . 25 MET CG 1 1
12 7522 1 1 25 MET H H 5.479 -6.794 -5.460 1.00 . A A . 25 MET H 1 1
12 7523 1 1 25 MET HA H 2.926 -8.219 -5.904 1.00 . A A . 25 MET HA 1 1
12 7524 1 1 25 MET HB2 H 5.489 -8.186 -7.511 1.00 . A A . 25 MET HB2 1 1
12 7525 1 1 25 MET HB3 H 4.110 -9.227 -7.862 1.00 . A A . 25 MET HB3 1 1
12 7526 1 1 25 MET HE1 H 3.891 -4.966 -10.780 1.00 . A A . 25 MET HE1 1 1
12 7527 1 1 25 MET HE2 H 2.592 -5.465 -9.688 1.00 . A A . 25 MET HE2 1 1
12 7528 1 1 25 MET HE3 H 2.651 -6.087 -11.335 1.00 . A A . 25 MET HE3 1 1
12 7529 1 1 25 MET HG2 H 2.669 -7.252 -8.129 1.00 . A A . 25 MET HG2 1 1
12 7530 1 1 25 MET HG3 H 4.031 -6.199 -7.748 1.00 . A A . 25 MET HG3 1 1
12 7531 1 1 25 MET N N 4.533 -7.023 -5.341 1.00 . A A . 25 MET N 1 1
12 7532 1 1 25 MET O O 5.206 -10.310 -5.847 1.00 . A A . 25 MET O 1 1
12 7533 1 1 25 MET SD S 4.254 -7.176 -9.926 1.00 . A A . 25 MET SD 1 1
12 7534 1 1 26 GLU C C 3.428 -11.408 -2.493 1.00 . A A . 26 GLU C 1 1
12 7535 1 1 26 GLU CA C 4.626 -10.750 -3.167 1.00 . A A . 26 GLU CA 1 1
12 7536 1 1 26 GLU CB C 5.632 -10.302 -2.106 1.00 . A A . 26 GLU CB 1 1
12 7537 1 1 26 GLU CD C 7.912 -9.335 -1.745 1.00 . A A . 26 GLU CD 1 1
12 7538 1 1 26 GLU CG C 6.913 -9.820 -2.790 1.00 . A A . 26 GLU CG 1 1
12 7539 1 1 26 GLU H H 3.647 -8.917 -3.535 1.00 . A A . 26 GLU H 1 1
12 7540 1 1 26 GLU HA H 5.102 -11.470 -3.816 1.00 . A A . 26 GLU HA 1 1
12 7541 1 1 26 GLU HB2 H 5.206 -9.496 -1.525 1.00 . A A . 26 GLU HB2 1 1
12 7542 1 1 26 GLU HB3 H 5.865 -11.132 -1.456 1.00 . A A . 26 GLU HB3 1 1
12 7543 1 1 26 GLU HG2 H 7.346 -10.634 -3.351 1.00 . A A . 26 GLU HG2 1 1
12 7544 1 1 26 GLU HG3 H 6.676 -9.006 -3.460 1.00 . A A . 26 GLU HG3 1 1
12 7545 1 1 26 GLU N N 4.192 -9.606 -3.961 1.00 . A A . 26 GLU N 1 1
12 7546 1 1 26 GLU O O 2.281 -11.074 -2.780 1.00 . A A . 26 GLU O 1 1
12 7547 1 1 26 GLU OE1 O 7.537 -9.256 -0.587 1.00 . A A . 26 GLU OE1 1 1
12 7548 1 1 26 GLU OE2 O 9.039 -9.055 -2.117 1.00 . A A . 26 GLU OE2 1 1
12 7549 1 1 27 PHE C C 1.815 -12.079 -0.066 1.00 . A A . 27 PHE C 1 1
12 7550 1 1 27 PHE CA C 2.651 -13.058 -0.889 1.00 . A A . 27 PHE CA 1 1
12 7551 1 1 27 PHE CB C 3.258 -14.121 0.030 1.00 . A A . 27 PHE CB 1 1
12 7552 1 1 27 PHE CD1 C 1.361 -15.773 -0.033 1.00 . A A . 27 PHE CD1 1 1
12 7553 1 1 27 PHE CD2 C 1.909 -14.716 2.079 1.00 . A A . 27 PHE CD2 1 1
12 7554 1 1 27 PHE CE1 C 0.333 -16.487 0.590 1.00 . A A . 27 PHE CE1 1 1
12 7555 1 1 27 PHE CE2 C 0.880 -15.432 2.703 1.00 . A A . 27 PHE CE2 1 1
12 7556 1 1 27 PHE CG C 2.150 -14.887 0.710 1.00 . A A . 27 PHE CG 1 1
12 7557 1 1 27 PHE CZ C 0.091 -16.317 1.958 1.00 . A A . 27 PHE CZ 1 1
12 7558 1 1 27 PHE H H 4.643 -12.570 -1.425 1.00 . A A . 27 PHE H 1 1
12 7559 1 1 27 PHE HA H 2.010 -13.545 -1.608 1.00 . A A . 27 PHE HA 1 1
12 7560 1 1 27 PHE HB2 H 3.860 -14.800 -0.555 1.00 . A A . 27 PHE HB2 1 1
12 7561 1 1 27 PHE HB3 H 3.874 -13.642 0.776 1.00 . A A . 27 PHE HB3 1 1
12 7562 1 1 27 PHE HD1 H 1.547 -15.903 -1.089 1.00 . A A . 27 PHE HD1 1 1
12 7563 1 1 27 PHE HD2 H 2.517 -14.035 2.654 1.00 . A A . 27 PHE HD2 1 1
12 7564 1 1 27 PHE HE1 H -0.275 -17.171 0.015 1.00 . A A . 27 PHE HE1 1 1
12 7565 1 1 27 PHE HE2 H 0.693 -15.301 3.758 1.00 . A A . 27 PHE HE2 1 1
12 7566 1 1 27 PHE HZ H -0.703 -16.869 2.438 1.00 . A A . 27 PHE HZ 1 1
12 7567 1 1 27 PHE N N 3.708 -12.349 -1.604 1.00 . A A . 27 PHE N 1 1
12 7568 1 1 27 PHE O O 0.584 -12.120 -0.095 1.00 . A A . 27 PHE O 1 1
12 7569 1 1 28 ILE C C 2.384 -8.807 1.253 1.00 . A A . 28 ILE C 1 1
12 7570 1 1 28 ILE CA C 1.816 -10.206 1.497 1.00 . A A . 28 ILE CA 1 1
12 7571 1 1 28 ILE CB C 1.968 -10.572 2.976 1.00 . A A . 28 ILE CB 1 1
12 7572 1 1 28 ILE CD1 C 3.654 -11.140 4.756 1.00 . A A . 28 ILE CD1 1 1
12 7573 1 1 28 ILE CG1 C 3.414 -11.010 3.247 1.00 . A A . 28 ILE CG1 1 1
12 7574 1 1 28 ILE CG2 C 1.007 -11.711 3.323 1.00 . A A . 28 ILE CG2 1 1
12 7575 1 1 28 ILE H H 3.472 -11.214 0.649 1.00 . A A . 28 ILE H 1 1
12 7576 1 1 28 ILE HA H 0.764 -10.201 1.249 1.00 . A A . 28 ILE HA 1 1
12 7577 1 1 28 ILE HB H 1.733 -9.706 3.579 1.00 . A A . 28 ILE HB 1 1
12 7578 1 1 28 ILE HD11 H 3.915 -12.163 4.989 1.00 . A A . 28 ILE HD11 1 1
12 7579 1 1 28 ILE HD12 H 2.757 -10.870 5.292 1.00 . A A . 28 ILE HD12 1 1
12 7580 1 1 28 ILE HD13 H 4.460 -10.486 5.050 1.00 . A A . 28 ILE HD13 1 1
12 7581 1 1 28 ILE HG12 H 3.592 -11.964 2.773 1.00 . A A . 28 ILE HG12 1 1
12 7582 1 1 28 ILE HG13 H 4.095 -10.278 2.840 1.00 . A A . 28 ILE HG13 1 1
12 7583 1 1 28 ILE HG21 H 0.081 -11.299 3.699 1.00 . A A . 28 ILE HG21 1 1
12 7584 1 1 28 ILE HG22 H 1.451 -12.343 4.078 1.00 . A A . 28 ILE HG22 1 1
12 7585 1 1 28 ILE HG23 H 0.807 -12.296 2.438 1.00 . A A . 28 ILE HG23 1 1
12 7586 1 1 28 ILE N N 2.494 -11.197 0.666 1.00 . A A . 28 ILE N 1 1
12 7587 1 1 28 ILE O O 3.146 -8.285 2.063 1.00 . A A . 28 ILE O 1 1
12 7588 1 1 29 PRO C C 2.148 -5.795 0.822 1.00 . A A . 29 PRO C 1 1
12 7589 1 1 29 PRO CA C 2.513 -6.834 -0.213 1.00 . A A . 29 PRO CA 1 1
12 7590 1 1 29 PRO CB C 1.769 -6.517 -1.504 1.00 . A A . 29 PRO CB 1 1
12 7591 1 1 29 PRO CD C 1.126 -8.736 -0.876 1.00 . A A . 29 PRO CD 1 1
12 7592 1 1 29 PRO CG C 1.399 -7.835 -2.075 1.00 . A A . 29 PRO CG 1 1
12 7593 1 1 29 PRO HA H 3.574 -6.837 -0.396 1.00 . A A . 29 PRO HA 1 1
12 7594 1 1 29 PRO HB2 H 0.880 -5.948 -1.282 1.00 . A A . 29 PRO HB2 1 1
12 7595 1 1 29 PRO HB3 H 2.404 -5.973 -2.179 1.00 . A A . 29 PRO HB3 1 1
12 7596 1 1 29 PRO HD2 H 0.092 -8.650 -0.567 1.00 . A A . 29 PRO HD2 1 1
12 7597 1 1 29 PRO HD3 H 1.377 -9.754 -1.100 1.00 . A A . 29 PRO HD3 1 1
12 7598 1 1 29 PRO HG2 H 0.508 -7.732 -2.678 1.00 . A A . 29 PRO HG2 1 1
12 7599 1 1 29 PRO HG3 H 2.210 -8.236 -2.661 1.00 . A A . 29 PRO HG3 1 1
12 7600 1 1 29 PRO N N 2.030 -8.199 0.153 1.00 . A A . 29 PRO N 1 1
12 7601 1 1 29 PRO O O 1.070 -5.856 1.405 1.00 . A A . 29 PRO O 1 1
12 7602 1 1 30 HIS C C 2.992 -2.395 1.300 1.00 . A A . 30 HIS C 1 1
12 7603 1 1 30 HIS CA C 2.754 -3.748 1.956 1.00 . A A . 30 HIS CA 1 1
12 7604 1 1 30 HIS CB C 3.614 -3.883 3.215 1.00 . A A . 30 HIS CB 1 1
12 7605 1 1 30 HIS CD2 C 2.305 -5.462 4.850 1.00 . A A . 30 HIS CD2 1 1
12 7606 1 1 30 HIS CE1 C 3.397 -7.295 4.470 1.00 . A A . 30 HIS CE1 1 1
12 7607 1 1 30 HIS CG C 3.269 -5.165 3.920 1.00 . A A . 30 HIS CG 1 1
12 7608 1 1 30 HIS H H 3.865 -4.812 0.490 1.00 . A A . 30 HIS H 1 1
12 7609 1 1 30 HIS HA H 1.719 -3.802 2.246 1.00 . A A . 30 HIS HA 1 1
12 7610 1 1 30 HIS HB2 H 4.660 -3.883 2.947 1.00 . A A . 30 HIS HB2 1 1
12 7611 1 1 30 HIS HB3 H 3.412 -3.054 3.872 1.00 . A A . 30 HIS HB3 1 1
12 7612 1 1 30 HIS HD1 H 4.705 -6.474 3.073 1.00 . A A . 30 HIS HD1 1 1
12 7613 1 1 30 HIS HD2 H 1.588 -4.757 5.248 1.00 . A A . 30 HIS HD2 1 1
12 7614 1 1 30 HIS HE1 H 3.728 -8.323 4.505 1.00 . A A . 30 HIS HE1 1 1
12 7615 1 1 30 HIS N N 3.029 -4.821 1.013 1.00 . A A . 30 HIS N 1 1
12 7616 1 1 30 HIS ND1 N 3.954 -6.348 3.691 1.00 . A A . 30 HIS ND1 1 1
12 7617 1 1 30 HIS NE2 N 2.387 -6.807 5.197 1.00 . A A . 30 HIS NE2 1 1
12 7618 1 1 30 HIS O O 3.965 -2.208 0.571 1.00 . A A . 30 HIS O 1 1
12 7619 1 1 31 CYS C C 3.581 0.454 1.260 1.00 . A A . 31 CYS C 1 1
12 7620 1 1 31 CYS CA C 2.199 -0.121 0.992 1.00 . A A . 31 CYS CA 1 1
12 7621 1 1 31 CYS CB C 1.145 0.797 1.615 1.00 . A A . 31 CYS CB 1 1
12 7622 1 1 31 CYS H H 1.330 -1.672 2.152 1.00 . A A . 31 CYS H 1 1
12 7623 1 1 31 CYS HA H 2.033 -0.175 -0.073 1.00 . A A . 31 CYS HA 1 1
12 7624 1 1 31 CYS HB2 H 1.140 0.648 2.680 1.00 . A A . 31 CYS HB2 1 1
12 7625 1 1 31 CYS HB3 H 1.387 1.824 1.400 1.00 . A A . 31 CYS HB3 1 1
12 7626 1 1 31 CYS N N 2.088 -1.457 1.566 1.00 . A A . 31 CYS N 1 1
12 7627 1 1 31 CYS O O 4.039 0.471 2.400 1.00 . A A . 31 CYS O 1 1
12 7628 1 1 31 CYS SG S -0.493 0.410 0.951 1.00 . A A . 31 CYS SG 1 1
12 7629 1 1 32 LYS C C 5.736 2.742 -0.490 1.00 . A A . 32 LYS C 1 1
12 7630 1 1 32 LYS CA C 5.579 1.481 0.353 1.00 . A A . 32 LYS CA 1 1
12 7631 1 1 32 LYS CB C 6.609 0.436 -0.071 1.00 . A A . 32 LYS CB 1 1
12 7632 1 1 32 LYS CD C 8.356 1.487 1.404 1.00 . A A . 32 LYS CD 1 1
12 7633 1 1 32 LYS CE C 9.874 1.557 1.584 1.00 . A A . 32 LYS CE 1 1
12 7634 1 1 32 LYS CG C 8.032 1.014 -0.019 1.00 . A A . 32 LYS CG 1 1
12 7635 1 1 32 LYS H H 3.826 0.869 -0.688 1.00 . A A . 32 LYS H 1 1
12 7636 1 1 32 LYS HA H 5.741 1.729 1.390 1.00 . A A . 32 LYS HA 1 1
12 7637 1 1 32 LYS HB2 H 6.544 -0.411 0.586 1.00 . A A . 32 LYS HB2 1 1
12 7638 1 1 32 LYS HB3 H 6.391 0.114 -1.071 1.00 . A A . 32 LYS HB3 1 1
12 7639 1 1 32 LYS HD2 H 7.935 2.469 1.563 1.00 . A A . 32 LYS HD2 1 1
12 7640 1 1 32 LYS HD3 H 7.941 0.795 2.121 1.00 . A A . 32 LYS HD3 1 1
12 7641 1 1 32 LYS HE2 H 10.297 2.194 0.822 1.00 . A A . 32 LYS HE2 1 1
12 7642 1 1 32 LYS HE3 H 10.103 1.962 2.560 1.00 . A A . 32 LYS HE3 1 1
12 7643 1 1 32 LYS HG2 H 8.736 0.251 -0.314 1.00 . A A . 32 LYS HG2 1 1
12 7644 1 1 32 LYS HG3 H 8.113 1.848 -0.698 1.00 . A A . 32 LYS HG3 1 1
12 7645 1 1 32 LYS HZ1 H 10.672 -0.012 0.470 1.00 . A A . 32 LYS HZ1 1 1
12 7646 1 1 32 LYS HZ2 H 9.769 -0.511 1.817 1.00 . A A . 32 LYS HZ2 1 1
12 7647 1 1 32 LYS HZ3 H 11.325 0.132 2.031 1.00 . A A . 32 LYS HZ3 1 1
12 7648 1 1 32 LYS N N 4.241 0.917 0.206 1.00 . A A . 32 LYS N 1 1
12 7649 1 1 32 LYS NZ N 10.454 0.188 1.467 1.00 . A A . 32 LYS NZ 1 1
12 7650 1 1 32 LYS O O 5.435 2.739 -1.680 1.00 . A A . 32 LYS O 1 1
12 7651 1 1 33 LYS C C 7.564 4.966 -1.571 1.00 . A A . 33 LYS C 1 1
12 7652 1 1 33 LYS CA C 6.420 5.070 -0.565 1.00 . A A . 33 LYS CA 1 1
12 7653 1 1 33 LYS CB C 6.710 6.192 0.435 1.00 . A A . 33 LYS CB 1 1
12 7654 1 1 33 LYS CD C 7.002 8.665 0.687 1.00 . A A . 33 LYS CD 1 1
12 7655 1 1 33 LYS CE C 5.628 9.291 0.937 1.00 . A A . 33 LYS CE 1 1
12 7656 1 1 33 LYS CG C 6.867 7.518 -0.316 1.00 . A A . 33 LYS CG 1 1
12 7657 1 1 33 LYS H H 6.448 3.747 1.090 1.00 . A A . 33 LYS H 1 1
12 7658 1 1 33 LYS HA H 5.517 5.310 -1.093 1.00 . A A . 33 LYS HA 1 1
12 7659 1 1 33 LYS HB2 H 5.890 6.271 1.135 1.00 . A A . 33 LYS HB2 1 1
12 7660 1 1 33 LYS HB3 H 7.619 5.973 0.969 1.00 . A A . 33 LYS HB3 1 1
12 7661 1 1 33 LYS HD2 H 7.398 8.283 1.618 1.00 . A A . 33 LYS HD2 1 1
12 7662 1 1 33 LYS HD3 H 7.670 9.414 0.292 1.00 . A A . 33 LYS HD3 1 1
12 7663 1 1 33 LYS HE2 H 5.238 9.683 0.009 1.00 . A A . 33 LYS HE2 1 1
12 7664 1 1 33 LYS HE3 H 4.953 8.541 1.321 1.00 . A A . 33 LYS HE3 1 1
12 7665 1 1 33 LYS HG2 H 7.752 7.479 -0.935 1.00 . A A . 33 LYS HG2 1 1
12 7666 1 1 33 LYS HG3 H 6.000 7.684 -0.937 1.00 . A A . 33 LYS HG3 1 1
12 7667 1 1 33 LYS HZ1 H 6.760 10.669 2.009 1.00 . A A . 33 LYS HZ1 1 1
12 7668 1 1 33 LYS HZ2 H 5.413 10.078 2.851 1.00 . A A . 33 LYS HZ2 1 1
12 7669 1 1 33 LYS HZ3 H 5.202 11.216 1.608 1.00 . A A . 33 LYS HZ3 1 1
12 7670 1 1 33 LYS N N 6.219 3.810 0.139 1.00 . A A . 33 LYS N 1 1
12 7671 1 1 33 LYS NZ N 5.761 10.398 1.926 1.00 . A A . 33 LYS NZ 1 1
12 7672 1 1 33 LYS O O 8.640 4.459 -1.255 1.00 . A A . 33 LYS O 1 1
12 7673 1 1 34 TYR C C 8.184 6.645 -4.731 1.00 . A A . 34 TYR C 1 1
12 7674 1 1 34 TYR CA C 8.320 5.425 -3.839 1.00 . A A . 34 TYR CA 1 1
12 7675 1 1 34 TYR CB C 8.159 4.162 -4.670 1.00 . A A . 34 TYR CB 1 1
12 7676 1 1 34 TYR CD1 C 7.191 4.284 -6.992 1.00 . A A . 34 TYR CD1 1 1
12 7677 1 1 34 TYR CD2 C 5.676 4.448 -5.100 1.00 . A A . 34 TYR CD2 1 1
12 7678 1 1 34 TYR CE1 C 6.106 4.402 -7.867 1.00 . A A . 34 TYR CE1 1 1
12 7679 1 1 34 TYR CE2 C 4.596 4.566 -5.980 1.00 . A A . 34 TYR CE2 1 1
12 7680 1 1 34 TYR CG C 6.980 4.302 -5.608 1.00 . A A . 34 TYR CG 1 1
12 7681 1 1 34 TYR CZ C 4.810 4.539 -7.362 1.00 . A A . 34 TYR CZ 1 1
12 7682 1 1 34 TYR H H 6.443 5.841 -2.977 1.00 . A A . 34 TYR H 1 1
12 7683 1 1 34 TYR HA H 9.302 5.425 -3.390 1.00 . A A . 34 TYR HA 1 1
12 7684 1 1 34 TYR HB2 H 9.056 4.005 -5.246 1.00 . A A . 34 TYR HB2 1 1
12 7685 1 1 34 TYR HB3 H 8.009 3.327 -4.018 1.00 . A A . 34 TYR HB3 1 1
12 7686 1 1 34 TYR HD1 H 8.189 4.172 -7.387 1.00 . A A . 34 TYR HD1 1 1
12 7687 1 1 34 TYR HD2 H 5.504 4.482 -4.031 1.00 . A A . 34 TYR HD2 1 1
12 7688 1 1 34 TYR HE1 H 6.272 4.387 -8.932 1.00 . A A . 34 TYR HE1 1 1
12 7689 1 1 34 TYR HE2 H 3.595 4.663 -5.590 1.00 . A A . 34 TYR HE2 1 1
12 7690 1 1 34 TYR HH H 3.771 3.904 -8.830 1.00 . A A . 34 TYR HH 1 1
12 7691 1 1 34 TYR N N 7.317 5.455 -2.784 1.00 . A A . 34 TYR N 1 1
12 7692 1 1 34 TYR O O 7.445 7.576 -4.418 1.00 . A A . 34 TYR O 1 1
12 7693 1 1 34 TYR OH O 3.742 4.652 -8.228 1.00 . A A . 34 TYR OH 1 1
12 7694 1 1 35 LYS C C 7.885 7.492 -7.894 1.00 . A A . 35 LYS C 1 1
12 7695 1 1 35 LYS CA C 8.889 7.759 -6.762 1.00 . A A . 35 LYS CA 1 1
12 7696 1 1 35 LYS CB C 10.288 7.952 -7.357 1.00 . A A . 35 LYS CB 1 1
12 7697 1 1 35 LYS CD C 11.433 7.197 -5.234 1.00 . A A . 35 LYS CD 1 1
12 7698 1 1 35 LYS CE C 12.842 7.230 -4.646 1.00 . A A . 35 LYS CE 1 1
12 7699 1 1 35 LYS CG C 11.283 8.337 -6.254 1.00 . A A . 35 LYS CG 1 1
12 7700 1 1 35 LYS H H 9.495 5.874 -6.021 1.00 . A A . 35 LYS H 1 1
12 7701 1 1 35 LYS HA H 8.624 8.647 -6.222 1.00 . A A . 35 LYS HA 1 1
12 7702 1 1 35 LYS HB2 H 10.607 7.030 -7.819 1.00 . A A . 35 LYS HB2 1 1
12 7703 1 1 35 LYS HB3 H 10.258 8.734 -8.099 1.00 . A A . 35 LYS HB3 1 1
12 7704 1 1 35 LYS HD2 H 10.714 7.337 -4.439 1.00 . A A . 35 LYS HD2 1 1
12 7705 1 1 35 LYS HD3 H 11.258 6.240 -5.711 1.00 . A A . 35 LYS HD3 1 1
12 7706 1 1 35 LYS HE2 H 13.564 7.064 -5.432 1.00 . A A . 35 LYS HE2 1 1
12 7707 1 1 35 LYS HE3 H 13.020 8.194 -4.192 1.00 . A A . 35 LYS HE3 1 1
12 7708 1 1 35 LYS HG2 H 12.247 8.548 -6.698 1.00 . A A . 35 LYS HG2 1 1
12 7709 1 1 35 LYS HG3 H 10.925 9.222 -5.749 1.00 . A A . 35 LYS HG3 1 1
12 7710 1 1 35 LYS HZ1 H 12.129 6.147 -3.015 1.00 . A A . 35 LYS HZ1 1 1
12 7711 1 1 35 LYS HZ2 H 13.812 6.353 -3.026 1.00 . A A . 35 LYS HZ2 1 1
12 7712 1 1 35 LYS HZ3 H 13.088 5.240 -4.084 1.00 . A A . 35 LYS HZ3 1 1
12 7713 1 1 35 LYS N N 8.916 6.641 -5.833 1.00 . A A . 35 LYS N 1 1
12 7714 1 1 35 LYS NZ N 12.977 6.162 -3.615 1.00 . A A . 35 LYS NZ 1 1
12 7715 1 1 35 LYS O O 8.093 6.576 -8.688 1.00 . A A . 35 LYS O 1 1
12 7716 1 1 36 PRO C C 6.277 8.542 -10.439 1.00 . A A . 36 PRO C 1 1
12 7717 1 1 36 PRO CA C 5.799 8.037 -9.084 1.00 . A A . 36 PRO CA 1 1
12 7718 1 1 36 PRO CB C 4.586 8.826 -8.601 1.00 . A A . 36 PRO CB 1 1
12 7719 1 1 36 PRO CD C 6.425 9.380 -7.131 1.00 . A A . 36 PRO CD 1 1
12 7720 1 1 36 PRO CG C 5.145 9.922 -7.764 1.00 . A A . 36 PRO CG 1 1
12 7721 1 1 36 PRO HA H 5.543 6.990 -9.151 1.00 . A A . 36 PRO HA 1 1
12 7722 1 1 36 PRO HB2 H 4.046 9.233 -9.446 1.00 . A A . 36 PRO HB2 1 1
12 7723 1 1 36 PRO HB3 H 3.939 8.200 -8.007 1.00 . A A . 36 PRO HB3 1 1
12 7724 1 1 36 PRO HD2 H 7.189 10.144 -7.135 1.00 . A A . 36 PRO HD2 1 1
12 7725 1 1 36 PRO HD3 H 6.235 9.030 -6.125 1.00 . A A . 36 PRO HD3 1 1
12 7726 1 1 36 PRO HG2 H 5.370 10.783 -8.381 1.00 . A A . 36 PRO HG2 1 1
12 7727 1 1 36 PRO HG3 H 4.446 10.192 -6.990 1.00 . A A . 36 PRO HG3 1 1
12 7728 1 1 36 PRO N N 6.808 8.250 -8.004 1.00 . A A . 36 PRO N 1 1
12 7729 1 1 36 PRO O O 7.133 9.425 -10.518 1.00 . A A . 36 PRO O 1 1
12 7730 1 1 37 TYR C C 4.907 8.229 -13.809 1.00 . A A . 37 TYR C 1 1
12 7731 1 1 37 TYR CA C 6.086 8.379 -12.848 1.00 . A A . 37 TYR CA 1 1
12 7732 1 1 37 TYR CB C 7.255 7.514 -13.322 1.00 . A A . 37 TYR CB 1 1
12 7733 1 1 37 TYR CD1 C 6.252 5.438 -14.354 1.00 . A A . 37 TYR CD1 1 1
12 7734 1 1 37 TYR CD2 C 7.117 5.321 -12.091 1.00 . A A . 37 TYR CD2 1 1
12 7735 1 1 37 TYR CE1 C 5.894 4.085 -14.285 1.00 . A A . 37 TYR CE1 1 1
12 7736 1 1 37 TYR CE2 C 6.759 3.971 -12.021 1.00 . A A . 37 TYR CE2 1 1
12 7737 1 1 37 TYR CG C 6.864 6.055 -13.255 1.00 . A A . 37 TYR CG 1 1
12 7738 1 1 37 TYR CZ C 6.147 3.352 -13.118 1.00 . A A . 37 TYR CZ 1 1
12 7739 1 1 37 TYR H H 5.040 7.280 -11.377 1.00 . A A . 37 TYR H 1 1
12 7740 1 1 37 TYR HA H 6.400 9.410 -12.835 1.00 . A A . 37 TYR HA 1 1
12 7741 1 1 37 TYR HB2 H 7.506 7.772 -14.337 1.00 . A A . 37 TYR HB2 1 1
12 7742 1 1 37 TYR HB3 H 8.110 7.684 -12.685 1.00 . A A . 37 TYR HB3 1 1
12 7743 1 1 37 TYR HD1 H 6.055 6.003 -15.251 1.00 . A A . 37 TYR HD1 1 1
12 7744 1 1 37 TYR HD2 H 7.590 5.799 -11.245 1.00 . A A . 37 TYR HD2 1 1
12 7745 1 1 37 TYR HE1 H 5.421 3.607 -15.129 1.00 . A A . 37 TYR HE1 1 1
12 7746 1 1 37 TYR HE2 H 6.955 3.407 -11.120 1.00 . A A . 37 TYR HE2 1 1
12 7747 1 1 37 TYR HH H 6.487 1.507 -13.476 1.00 . A A . 37 TYR HH 1 1
12 7748 1 1 37 TYR N N 5.716 7.977 -11.502 1.00 . A A . 37 TYR N 1 1
12 7749 1 1 37 TYR O O 4.084 7.326 -13.661 1.00 . A A . 37 TYR O 1 1
12 7750 1 1 37 TYR OH O 5.795 2.019 -13.051 1.00 . A A . 37 TYR OH 1 1
12 7751 1 1 38 VAL C C 4.269 8.402 -17.082 1.00 . A A . 38 VAL C 1 1
12 7752 1 1 38 VAL CA C 3.784 9.071 -15.795 1.00 . A A . 38 VAL CA 1 1
12 7753 1 1 38 VAL CB C 3.279 10.487 -16.101 1.00 . A A . 38 VAL CB 1 1
12 7754 1 1 38 VAL CG1 C 1.754 10.478 -16.242 1.00 . A A . 38 VAL CG1 1 1
12 7755 1 1 38 VAL CG2 C 3.675 11.428 -14.963 1.00 . A A . 38 VAL CG2 1 1
12 7756 1 1 38 VAL H H 5.541 9.802 -14.869 1.00 . A A . 38 VAL H 1 1
12 7757 1 1 38 VAL HA H 2.963 8.493 -15.396 1.00 . A A . 38 VAL HA 1 1
12 7758 1 1 38 VAL HB H 3.717 10.834 -17.025 1.00 . A A . 38 VAL HB 1 1
12 7759 1 1 38 VAL HG11 H 1.301 10.468 -15.261 1.00 . A A . 38 VAL HG11 1 1
12 7760 1 1 38 VAL HG12 H 1.446 9.600 -16.789 1.00 . A A . 38 VAL HG12 1 1
12 7761 1 1 38 VAL HG13 H 1.436 11.363 -16.773 1.00 . A A . 38 VAL HG13 1 1
12 7762 1 1 38 VAL HG21 H 4.738 11.601 -14.995 1.00 . A A . 38 VAL HG21 1 1
12 7763 1 1 38 VAL HG22 H 3.413 10.979 -14.016 1.00 . A A . 38 VAL HG22 1 1
12 7764 1 1 38 VAL HG23 H 3.153 12.367 -15.073 1.00 . A A . 38 VAL HG23 1 1
12 7765 1 1 38 VAL N N 4.848 9.114 -14.801 1.00 . A A . 38 VAL N 1 1
12 7766 1 1 38 VAL O O 3.545 7.603 -17.674 1.00 . A A . 38 VAL O 1 1
12 7767 1 1 39 PRO C C 6.600 6.731 -18.569 1.00 . A A . 39 PRO C 1 1
12 7768 1 1 39 PRO CA C 6.004 8.119 -18.791 1.00 . A A . 39 PRO CA 1 1
12 7769 1 1 39 PRO CB C 7.059 9.130 -19.223 1.00 . A A . 39 PRO CB 1 1
12 7770 1 1 39 PRO CD C 6.438 9.640 -16.927 1.00 . A A . 39 PRO CD 1 1
12 7771 1 1 39 PRO CG C 7.571 9.727 -17.954 1.00 . A A . 39 PRO CG 1 1
12 7772 1 1 39 PRO HA H 5.230 8.070 -19.539 1.00 . A A . 39 PRO HA 1 1
12 7773 1 1 39 PRO HB2 H 7.859 8.632 -19.755 1.00 . A A . 39 PRO HB2 1 1
12 7774 1 1 39 PRO HB3 H 6.616 9.895 -19.840 1.00 . A A . 39 PRO HB3 1 1
12 7775 1 1 39 PRO HD2 H 6.825 9.240 -16.002 1.00 . A A . 39 PRO HD2 1 1
12 7776 1 1 39 PRO HD3 H 5.997 10.608 -16.769 1.00 . A A . 39 PRO HD3 1 1
12 7777 1 1 39 PRO HG2 H 8.433 9.174 -17.607 1.00 . A A . 39 PRO HG2 1 1
12 7778 1 1 39 PRO HG3 H 7.833 10.760 -18.115 1.00 . A A . 39 PRO HG3 1 1
12 7779 1 1 39 PRO N N 5.462 8.711 -17.540 1.00 . A A . 39 PRO N 1 1
12 7780 1 1 39 PRO O O 6.935 6.360 -17.444 1.00 . A A . 39 PRO O 1 1
12 7781 1 1 40 VAL C C 8.710 4.668 -19.050 1.00 . A A . 40 VAL C 1 1
12 7782 1 1 40 VAL CA C 7.277 4.625 -19.571 1.00 . A A . 40 VAL CA 1 1
12 7783 1 1 40 VAL CB C 7.253 3.968 -20.954 1.00 . A A . 40 VAL CB 1 1
12 7784 1 1 40 VAL CG1 C 8.034 2.654 -20.911 1.00 . A A . 40 VAL CG1 1 1
12 7785 1 1 40 VAL CG2 C 5.804 3.687 -21.358 1.00 . A A . 40 VAL CG2 1 1
12 7786 1 1 40 VAL H H 6.436 6.322 -20.518 1.00 . A A . 40 VAL H 1 1
12 7787 1 1 40 VAL HA H 6.676 4.036 -18.894 1.00 . A A . 40 VAL HA 1 1
12 7788 1 1 40 VAL HB H 7.708 4.633 -21.675 1.00 . A A . 40 VAL HB 1 1
12 7789 1 1 40 VAL HG11 H 9.077 2.848 -21.112 1.00 . A A . 40 VAL HG11 1 1
12 7790 1 1 40 VAL HG12 H 7.643 1.979 -21.658 1.00 . A A . 40 VAL HG12 1 1
12 7791 1 1 40 VAL HG13 H 7.931 2.205 -19.934 1.00 . A A . 40 VAL HG13 1 1
12 7792 1 1 40 VAL HG21 H 5.265 4.620 -21.439 1.00 . A A . 40 VAL HG21 1 1
12 7793 1 1 40 VAL HG22 H 5.336 3.064 -20.612 1.00 . A A . 40 VAL HG22 1 1
12 7794 1 1 40 VAL HG23 H 5.789 3.179 -22.312 1.00 . A A . 40 VAL HG23 1 1
12 7795 1 1 40 VAL N N 6.724 5.971 -19.651 1.00 . A A . 40 VAL N 1 1
12 7796 1 1 40 VAL O O 9.093 3.874 -18.189 1.00 . A A . 40 VAL O 1 1
12 7797 1 1 41 THR C C 11.663 4.460 -19.441 1.00 . A A . 41 THR C 1 1
12 7798 1 1 41 THR CA C 10.885 5.740 -19.160 1.00 . A A . 41 THR CA 1 1
12 7799 1 1 41 THR CB C 10.949 6.062 -17.664 1.00 . A A . 41 THR CB 1 1
12 7800 1 1 41 THR CG2 C 12.309 6.676 -17.330 1.00 . A A . 41 THR CG2 1 1
12 7801 1 1 41 THR H H 9.135 6.204 -20.260 1.00 . A A . 41 THR H 1 1
12 7802 1 1 41 THR HA H 11.336 6.553 -19.710 1.00 . A A . 41 THR HA 1 1
12 7803 1 1 41 THR HB H 10.819 5.156 -17.094 1.00 . A A . 41 THR HB 1 1
12 7804 1 1 41 THR HG1 H 9.075 6.542 -17.463 1.00 . A A . 41 THR HG1 1 1
12 7805 1 1 41 THR HG21 H 12.372 6.853 -16.267 1.00 . A A . 41 THR HG21 1 1
12 7806 1 1 41 THR HG22 H 12.421 7.611 -17.858 1.00 . A A . 41 THR HG22 1 1
12 7807 1 1 41 THR HG23 H 13.093 5.997 -17.630 1.00 . A A . 41 THR HG23 1 1
12 7808 1 1 41 THR N N 9.495 5.599 -19.577 1.00 . A A . 41 THR N 1 1
12 7809 1 1 41 THR O O 12.197 3.832 -18.525 1.00 . A A . 41 THR O 1 1
12 7810 1 1 41 THR OG1 O 9.917 6.983 -17.336 1.00 . A A . 41 THR OG1 1 1
12 7811 1 1 42 THR C C 13.822 2.833 -20.455 1.00 . A A . 42 THR C 1 1
12 7812 1 1 42 THR CA C 12.442 2.871 -21.103 1.00 . A A . 42 THR CA 1 1
12 7813 1 1 42 THR CB C 12.588 2.819 -22.624 1.00 . A A . 42 THR CB 1 1
12 7814 1 1 42 THR CG2 C 13.415 1.593 -23.018 1.00 . A A . 42 THR CG2 1 1
12 7815 1 1 42 THR H H 11.280 4.618 -21.399 1.00 . A A . 42 THR H 1 1
12 7816 1 1 42 THR HA H 11.880 2.009 -20.778 1.00 . A A . 42 THR HA 1 1
12 7817 1 1 42 THR HB H 13.089 3.711 -22.970 1.00 . A A . 42 THR HB 1 1
12 7818 1 1 42 THR HG1 H 11.401 2.342 -24.090 1.00 . A A . 42 THR HG1 1 1
12 7819 1 1 42 THR HG21 H 13.105 0.746 -22.426 1.00 . A A . 42 THR HG21 1 1
12 7820 1 1 42 THR HG22 H 14.461 1.792 -22.841 1.00 . A A . 42 THR HG22 1 1
12 7821 1 1 42 THR HG23 H 13.261 1.377 -24.065 1.00 . A A . 42 THR HG23 1 1
12 7822 1 1 42 THR N N 11.725 4.078 -20.712 1.00 . A A . 42 THR N 1 1
12 7823 1 1 42 THR O O 14.203 1.777 -19.977 1.00 . A A . 42 THR O 1 1
12 7824 1 1 42 THR OG1 O 11.302 2.736 -23.220 1.00 . A A . 42 THR OG1 1 1
13 7825 1 1 1 ASP C C -10.137 0.875 4.771 1.00 . A A . 1 ASP C 1 1
13 7826 1 1 1 ASP CA C -11.064 0.541 5.936 1.00 . A A . 1 ASP CA 1 1
13 7827 1 1 1 ASP CB C -11.198 -0.975 6.084 1.00 . A A . 1 ASP CB 1 1
13 7828 1 1 1 ASP CG C -9.858 -1.582 6.483 1.00 . A A . 1 ASP CG 1 1
13 7829 1 1 1 ASP HA H -10.658 0.958 6.848 1.00 . A A . 1 ASP HA 1 1
13 7830 1 1 1 ASP HB2 H -11.933 -1.198 6.845 1.00 . A A . 1 ASP HB2 1 1
13 7831 1 1 1 ASP HB3 H -11.517 -1.401 5.146 1.00 . A A . 1 ASP HB3 1 1
13 7832 1 1 1 ASP N N -12.406 1.132 5.679 1.00 . A A . 1 ASP N 1 1
13 7833 1 1 1 ASP O O -10.563 0.909 3.617 1.00 . A A . 1 ASP O 1 1
13 7834 1 1 1 ASP OD1 O -8.875 -0.860 6.471 1.00 . A A . 1 ASP OD1 1 1
13 7835 1 1 1 ASP OD2 O -9.832 -2.761 6.794 1.00 . A A . 1 ASP OD2 1 1
13 7836 1 1 2 CYS C C -6.495 1.017 4.463 1.00 . A A . 2 CYS C 1 1
13 7837 1 1 2 CYS CA C -7.887 1.469 4.061 1.00 . A A . 2 CYS CA 1 1
13 7838 1 1 2 CYS CB C -7.863 2.972 3.820 1.00 . A A . 2 CYS CB 1 1
13 7839 1 1 2 CYS H H -8.592 1.091 6.023 1.00 . A A . 2 CYS H 1 1
13 7840 1 1 2 CYS HA H -8.162 0.978 3.139 1.00 . A A . 2 CYS HA 1 1
13 7841 1 1 2 CYS HB2 H -8.762 3.271 3.301 1.00 . A A . 2 CYS HB2 1 1
13 7842 1 1 2 CYS HB3 H -7.796 3.488 4.764 1.00 . A A . 2 CYS HB3 1 1
13 7843 1 1 2 CYS N N -8.871 1.127 5.083 1.00 . A A . 2 CYS N 1 1
13 7844 1 1 2 CYS O O -6.189 0.892 5.647 1.00 . A A . 2 CYS O 1 1
13 7845 1 1 2 CYS SG S -6.424 3.382 2.817 1.00 . A A . 2 CYS SG 1 1
13 7846 1 1 3 ALA C C -3.372 1.554 3.913 1.00 . A A . 3 ALA C 1 1
13 7847 1 1 3 ALA CA C -4.291 0.347 3.728 1.00 . A A . 3 ALA CA 1 1
13 7848 1 1 3 ALA CB C -3.786 -0.519 2.577 1.00 . A A . 3 ALA CB 1 1
13 7849 1 1 3 ALA H H -5.953 0.900 2.538 1.00 . A A . 3 ALA H 1 1
13 7850 1 1 3 ALA HA H -4.284 -0.240 4.631 1.00 . A A . 3 ALA HA 1 1
13 7851 1 1 3 ALA HB1 H -3.647 -1.528 2.927 1.00 . A A . 3 ALA HB1 1 1
13 7852 1 1 3 ALA HB2 H -2.845 -0.133 2.220 1.00 . A A . 3 ALA HB2 1 1
13 7853 1 1 3 ALA HB3 H -4.509 -0.516 1.777 1.00 . A A . 3 ALA HB3 1 1
13 7854 1 1 3 ALA N N -5.654 0.777 3.464 1.00 . A A . 3 ALA N 1 1
13 7855 1 1 3 ALA O O -3.188 2.355 3.000 1.00 . A A . 3 ALA O 1 1
13 7856 1 1 4 LYS C C -0.458 2.393 5.075 1.00 . A A . 4 LYS C 1 1
13 7857 1 1 4 LYS CA C -1.895 2.775 5.420 1.00 . A A . 4 LYS CA 1 1
13 7858 1 1 4 LYS CB C -1.981 3.118 6.907 1.00 . A A . 4 LYS CB 1 1
13 7859 1 1 4 LYS CD C -3.512 3.837 8.752 1.00 . A A . 4 LYS CD 1 1
13 7860 1 1 4 LYS CE C -3.165 5.313 8.971 1.00 . A A . 4 LYS CE 1 1
13 7861 1 1 4 LYS CG C -3.422 3.491 7.264 1.00 . A A . 4 LYS CG 1 1
13 7862 1 1 4 LYS H H -2.985 0.998 5.795 1.00 . A A . 4 LYS H 1 1
13 7863 1 1 4 LYS HA H -2.186 3.646 4.840 1.00 . A A . 4 LYS HA 1 1
13 7864 1 1 4 LYS HB2 H -1.675 2.260 7.490 1.00 . A A . 4 LYS HB2 1 1
13 7865 1 1 4 LYS HB3 H -1.327 3.948 7.119 1.00 . A A . 4 LYS HB3 1 1
13 7866 1 1 4 LYS HD2 H -4.515 3.647 9.105 1.00 . A A . 4 LYS HD2 1 1
13 7867 1 1 4 LYS HD3 H -2.815 3.223 9.300 1.00 . A A . 4 LYS HD3 1 1
13 7868 1 1 4 LYS HE2 H -3.123 5.520 10.028 1.00 . A A . 4 LYS HE2 1 1
13 7869 1 1 4 LYS HE3 H -2.208 5.534 8.525 1.00 . A A . 4 LYS HE3 1 1
13 7870 1 1 4 LYS HG2 H -3.724 4.346 6.676 1.00 . A A . 4 LYS HG2 1 1
13 7871 1 1 4 LYS HG3 H -4.073 2.658 7.048 1.00 . A A . 4 LYS HG3 1 1
13 7872 1 1 4 LYS HZ1 H -4.055 7.157 8.595 1.00 . A A . 4 LYS HZ1 1 1
13 7873 1 1 4 LYS HZ2 H -5.150 5.865 8.682 1.00 . A A . 4 LYS HZ2 1 1
13 7874 1 1 4 LYS HZ3 H -4.170 6.057 7.307 1.00 . A A . 4 LYS HZ3 1 1
13 7875 1 1 4 LYS N N -2.798 1.670 5.109 1.00 . A A . 4 LYS N 1 1
13 7876 1 1 4 LYS NZ N -4.214 6.163 8.341 1.00 . A A . 4 LYS NZ 1 1
13 7877 1 1 4 LYS O O -0.205 1.292 4.599 1.00 . A A . 4 LYS O 1 1
13 7878 1 1 5 GLU C C 2.349 1.739 5.681 1.00 . A A . 5 GLU C 1 1
13 7879 1 1 5 GLU CA C 1.882 3.037 5.028 1.00 . A A . 5 GLU CA 1 1
13 7880 1 1 5 GLU CB C 2.741 4.204 5.519 1.00 . A A . 5 GLU CB 1 1
13 7881 1 1 5 GLU CD C 5.083 5.081 5.599 1.00 . A A . 5 GLU CD 1 1
13 7882 1 1 5 GLU CG C 4.225 3.833 5.428 1.00 . A A . 5 GLU CG 1 1
13 7883 1 1 5 GLU H H 0.217 4.166 5.706 1.00 . A A . 5 GLU H 1 1
13 7884 1 1 5 GLU HA H 2.001 2.948 3.960 1.00 . A A . 5 GLU HA 1 1
13 7885 1 1 5 GLU HB2 H 2.547 5.071 4.903 1.00 . A A . 5 GLU HB2 1 1
13 7886 1 1 5 GLU HB3 H 2.492 4.429 6.546 1.00 . A A . 5 GLU HB3 1 1
13 7887 1 1 5 GLU HG2 H 4.466 3.131 6.212 1.00 . A A . 5 GLU HG2 1 1
13 7888 1 1 5 GLU HG3 H 4.429 3.383 4.470 1.00 . A A . 5 GLU HG3 1 1
13 7889 1 1 5 GLU N N 0.475 3.303 5.322 1.00 . A A . 5 GLU N 1 1
13 7890 1 1 5 GLU O O 2.186 1.536 6.884 1.00 . A A . 5 GLU O 1 1
13 7891 1 1 5 GLU OE1 O 4.587 6.047 6.158 1.00 . A A . 5 GLU OE1 1 1
13 7892 1 1 5 GLU OE2 O 6.224 5.057 5.167 1.00 . A A . 5 GLU OE2 1 1
13 7893 1 1 6 GLY C C 2.299 -1.349 5.710 1.00 . A A . 6 GLY C 1 1
13 7894 1 1 6 GLY CA C 3.444 -0.414 5.352 1.00 . A A . 6 GLY CA 1 1
13 7895 1 1 6 GLY H H 3.044 1.091 3.920 1.00 . A A . 6 GLY H 1 1
13 7896 1 1 6 GLY HA2 H 4.044 -0.868 4.580 1.00 . A A . 6 GLY HA2 1 1
13 7897 1 1 6 GLY HA3 H 4.055 -0.254 6.224 1.00 . A A . 6 GLY HA3 1 1
13 7898 1 1 6 GLY N N 2.940 0.865 4.867 1.00 . A A . 6 GLY N 1 1
13 7899 1 1 6 GLY O O 2.498 -2.353 6.392 1.00 . A A . 6 GLY O 1 1
13 7900 1 1 7 GLU C C -0.359 -2.740 4.338 1.00 . A A . 7 GLU C 1 1
13 7901 1 1 7 GLU CA C -0.066 -1.840 5.530 1.00 . A A . 7 GLU CA 1 1
13 7902 1 1 7 GLU CB C -1.278 -0.960 5.850 1.00 . A A . 7 GLU CB 1 1
13 7903 1 1 7 GLU CD C -3.500 -0.917 6.998 1.00 . A A . 7 GLU CD 1 1
13 7904 1 1 7 GLU CG C -2.399 -1.817 6.445 1.00 . A A . 7 GLU CG 1 1
13 7905 1 1 7 GLU H H 0.999 -0.203 4.701 1.00 . A A . 7 GLU H 1 1
13 7906 1 1 7 GLU HA H 0.152 -2.460 6.385 1.00 . A A . 7 GLU HA 1 1
13 7907 1 1 7 GLU HB2 H -0.993 -0.196 6.560 1.00 . A A . 7 GLU HB2 1 1
13 7908 1 1 7 GLU HB3 H -1.636 -0.497 4.943 1.00 . A A . 7 GLU HB3 1 1
13 7909 1 1 7 GLU HG2 H -2.811 -2.455 5.677 1.00 . A A . 7 GLU HG2 1 1
13 7910 1 1 7 GLU HG3 H -2.003 -2.426 7.244 1.00 . A A . 7 GLU HG3 1 1
13 7911 1 1 7 GLU N N 1.100 -1.014 5.246 1.00 . A A . 7 GLU N 1 1
13 7912 1 1 7 GLU O O -0.197 -2.336 3.188 1.00 . A A . 7 GLU O 1 1
13 7913 1 1 7 GLU OE1 O -3.209 0.233 7.281 1.00 . A A . 7 GLU OE1 1 1
13 7914 1 1 7 GLU OE2 O -4.617 -1.391 7.125 1.00 . A A . 7 GLU OE2 1 1
13 7915 1 1 8 VAL C C -2.051 -4.342 2.567 1.00 . A A . 8 VAL C 1 1
13 7916 1 1 8 VAL CA C -1.050 -4.924 3.558 1.00 . A A . 8 VAL CA 1 1
13 7917 1 1 8 VAL CB C -1.610 -6.219 4.151 1.00 . A A . 8 VAL CB 1 1
13 7918 1 1 8 VAL CG1 C -2.089 -7.134 3.022 1.00 . A A . 8 VAL CG1 1 1
13 7919 1 1 8 VAL CG2 C -0.518 -6.932 4.951 1.00 . A A . 8 VAL CG2 1 1
13 7920 1 1 8 VAL H H -0.864 -4.247 5.556 1.00 . A A . 8 VAL H 1 1
13 7921 1 1 8 VAL HA H -0.130 -5.139 3.047 1.00 . A A . 8 VAL HA 1 1
13 7922 1 1 8 VAL HB H -2.442 -5.985 4.800 1.00 . A A . 8 VAL HB 1 1
13 7923 1 1 8 VAL HG11 H -3.157 -7.023 2.897 1.00 . A A . 8 VAL HG11 1 1
13 7924 1 1 8 VAL HG12 H -1.861 -8.160 3.270 1.00 . A A . 8 VAL HG12 1 1
13 7925 1 1 8 VAL HG13 H -1.591 -6.865 2.102 1.00 . A A . 8 VAL HG13 1 1
13 7926 1 1 8 VAL HG21 H 0.048 -6.205 5.515 1.00 . A A . 8 VAL HG21 1 1
13 7927 1 1 8 VAL HG22 H 0.141 -7.455 4.274 1.00 . A A . 8 VAL HG22 1 1
13 7928 1 1 8 VAL HG23 H -0.973 -7.639 5.630 1.00 . A A . 8 VAL HG23 1 1
13 7929 1 1 8 VAL N N -0.768 -3.971 4.620 1.00 . A A . 8 VAL N 1 1
13 7930 1 1 8 VAL O O -3.057 -3.763 2.967 1.00 . A A . 8 VAL O 1 1
13 7931 1 1 9 CYS C C -2.839 -4.984 -0.875 1.00 . A A . 9 CYS C 1 1
13 7932 1 1 9 CYS CA C -2.658 -3.967 0.244 1.00 . A A . 9 CYS CA 1 1
13 7933 1 1 9 CYS CB C -2.077 -2.672 -0.334 1.00 . A A . 9 CYS CB 1 1
13 7934 1 1 9 CYS H H -0.947 -4.971 1.002 1.00 . A A . 9 CYS H 1 1
13 7935 1 1 9 CYS HA H -3.622 -3.753 0.685 1.00 . A A . 9 CYS HA 1 1
13 7936 1 1 9 CYS HB2 H -2.781 -2.240 -1.030 1.00 . A A . 9 CYS HB2 1 1
13 7937 1 1 9 CYS HB3 H -1.888 -1.973 0.467 1.00 . A A . 9 CYS HB3 1 1
13 7938 1 1 9 CYS N N -1.768 -4.498 1.272 1.00 . A A . 9 CYS N 1 1
13 7939 1 1 9 CYS O O -2.146 -5.998 -0.922 1.00 . A A . 9 CYS O 1 1
13 7940 1 1 9 CYS SG S -0.527 -3.038 -1.196 1.00 . A A . 9 CYS SG 1 1
13 7941 1 1 10 SER C C -4.963 -6.744 -2.458 1.00 . A A . 10 SER C 1 1
13 7942 1 1 10 SER CA C -4.070 -5.592 -2.892 1.00 . A A . 10 SER CA 1 1
13 7943 1 1 10 SER CB C -2.781 -6.164 -3.463 1.00 . A A . 10 SER CB 1 1
13 7944 1 1 10 SER H H -4.305 -3.878 -1.669 1.00 . A A . 10 SER H 1 1
13 7945 1 1 10 SER HA H -4.574 -5.030 -3.665 1.00 . A A . 10 SER HA 1 1
13 7946 1 1 10 SER HB2 H -2.523 -7.074 -2.947 1.00 . A A . 10 SER HB2 1 1
13 7947 1 1 10 SER HB3 H -2.934 -6.382 -4.508 1.00 . A A . 10 SER HB3 1 1
13 7948 1 1 10 SER HG H -2.113 -4.407 -2.958 1.00 . A A . 10 SER HG 1 1
13 7949 1 1 10 SER N N -3.784 -4.703 -1.769 1.00 . A A . 10 SER N 1 1
13 7950 1 1 10 SER O O -5.704 -7.306 -3.264 1.00 . A A . 10 SER O 1 1
13 7951 1 1 10 SER OG O -1.733 -5.217 -3.308 1.00 . A A . 10 SER OG 1 1
13 7952 1 1 11 TRP C C -7.175 -7.742 -0.594 1.00 . A A . 11 TRP C 1 1
13 7953 1 1 11 TRP CA C -5.707 -8.172 -0.650 1.00 . A A . 11 TRP CA 1 1
13 7954 1 1 11 TRP CB C -5.200 -8.564 0.746 1.00 . A A . 11 TRP CB 1 1
13 7955 1 1 11 TRP CD1 C -3.459 -10.367 1.115 1.00 . A A . 11 TRP CD1 1 1
13 7956 1 1 11 TRP CD2 C -5.392 -11.174 0.298 1.00 . A A . 11 TRP CD2 1 1
13 7957 1 1 11 TRP CE2 C -4.528 -12.281 0.456 1.00 . A A . 11 TRP CE2 1 1
13 7958 1 1 11 TRP CE3 C -6.682 -11.403 -0.206 1.00 . A A . 11 TRP CE3 1 1
13 7959 1 1 11 TRP CG C -4.694 -9.972 0.725 1.00 . A A . 11 TRP CG 1 1
13 7960 1 1 11 TRP CH2 C -6.219 -13.788 -0.374 1.00 . A A . 11 TRP CH2 1 1
13 7961 1 1 11 TRP CZ2 C -4.931 -13.577 0.126 1.00 . A A . 11 TRP CZ2 1 1
13 7962 1 1 11 TRP CZ3 C -7.092 -12.705 -0.540 1.00 . A A . 11 TRP CZ3 1 1
13 7963 1 1 11 TRP H H -4.283 -6.602 -0.585 1.00 . A A . 11 TRP H 1 1
13 7964 1 1 11 TRP HA H -5.616 -9.027 -1.306 1.00 . A A . 11 TRP HA 1 1
13 7965 1 1 11 TRP HB2 H -4.396 -7.904 1.027 1.00 . A A . 11 TRP HB2 1 1
13 7966 1 1 11 TRP HB3 H -5.994 -8.480 1.468 1.00 . A A . 11 TRP HB3 1 1
13 7967 1 1 11 TRP HD1 H -2.682 -9.720 1.492 1.00 . A A . 11 TRP HD1 1 1
13 7968 1 1 11 TRP HE1 H -2.571 -12.278 1.173 1.00 . A A . 11 TRP HE1 1 1
13 7969 1 1 11 TRP HE3 H -7.359 -10.570 -0.337 1.00 . A A . 11 TRP HE3 1 1
13 7970 1 1 11 TRP HH2 H -6.539 -14.789 -0.633 1.00 . A A . 11 TRP HH2 1 1
13 7971 1 1 11 TRP HZ2 H -4.254 -14.407 0.256 1.00 . A A . 11 TRP HZ2 1 1
13 7972 1 1 11 TRP HZ3 H -8.086 -12.871 -0.928 1.00 . A A . 11 TRP HZ3 1 1
13 7973 1 1 11 TRP N N -4.891 -7.087 -1.181 1.00 . A A . 11 TRP N 1 1
13 7974 1 1 11 TRP NE1 N -3.361 -11.740 0.960 1.00 . A A . 11 TRP NE1 1 1
13 7975 1 1 11 TRP O O -7.905 -8.063 0.345 1.00 . A A . 11 TRP O 1 1
13 7976 1 1 12 GLY C C -9.113 -5.147 -1.062 1.00 . A A . 12 GLY C 1 1
13 7977 1 1 12 GLY CA C -8.985 -6.541 -1.672 1.00 . A A . 12 GLY CA 1 1
13 7978 1 1 12 GLY H H -6.986 -6.783 -2.345 1.00 . A A . 12 GLY H 1 1
13 7979 1 1 12 GLY HA2 H -9.311 -6.512 -2.701 1.00 . A A . 12 GLY HA2 1 1
13 7980 1 1 12 GLY HA3 H -9.616 -7.222 -1.121 1.00 . A A . 12 GLY HA3 1 1
13 7981 1 1 12 GLY N N -7.607 -7.011 -1.617 1.00 . A A . 12 GLY N 1 1
13 7982 1 1 12 GLY O O -10.200 -4.570 -1.033 1.00 . A A . 12 GLY O 1 1
13 7983 1 1 13 LYS C C -7.121 -2.331 -0.792 1.00 . A A . 13 LYS C 1 1
13 7984 1 1 13 LYS CA C -7.976 -3.289 0.034 1.00 . A A . 13 LYS CA 1 1
13 7985 1 1 13 LYS CB C -7.417 -3.378 1.456 1.00 . A A . 13 LYS CB 1 1
13 7986 1 1 13 LYS CD C -7.810 -4.291 3.753 1.00 . A A . 13 LYS CD 1 1
13 7987 1 1 13 LYS CE C -8.736 -5.153 4.614 1.00 . A A . 13 LYS CE 1 1
13 7988 1 1 13 LYS CG C -8.365 -4.206 2.329 1.00 . A A . 13 LYS CG 1 1
13 7989 1 1 13 LYS H H -7.158 -5.127 -0.632 1.00 . A A . 13 LYS H 1 1
13 7990 1 1 13 LYS HA H -8.984 -2.906 0.078 1.00 . A A . 13 LYS HA 1 1
13 7991 1 1 13 LYS HB2 H -6.446 -3.850 1.431 1.00 . A A . 13 LYS HB2 1 1
13 7992 1 1 13 LYS HB3 H -7.322 -2.387 1.871 1.00 . A A . 13 LYS HB3 1 1
13 7993 1 1 13 LYS HD2 H -6.825 -4.732 3.731 1.00 . A A . 13 LYS HD2 1 1
13 7994 1 1 13 LYS HD3 H -7.750 -3.298 4.175 1.00 . A A . 13 LYS HD3 1 1
13 7995 1 1 13 LYS HE2 H -8.851 -6.125 4.158 1.00 . A A . 13 LYS HE2 1 1
13 7996 1 1 13 LYS HE3 H -8.310 -5.265 5.599 1.00 . A A . 13 LYS HE3 1 1
13 7997 1 1 13 LYS HG2 H -9.339 -3.741 2.347 1.00 . A A . 13 LYS HG2 1 1
13 7998 1 1 13 LYS HG3 H -8.452 -5.203 1.919 1.00 . A A . 13 LYS HG3 1 1
13 7999 1 1 13 LYS HZ1 H -10.433 -4.601 5.690 1.00 . A A . 13 LYS HZ1 1 1
13 8000 1 1 13 LYS HZ2 H -10.733 -4.944 4.057 1.00 . A A . 13 LYS HZ2 1 1
13 8001 1 1 13 LYS HZ3 H -9.979 -3.485 4.491 1.00 . A A . 13 LYS HZ3 1 1
13 8002 1 1 13 LYS N N -7.993 -4.617 -0.578 1.00 . A A . 13 LYS N 1 1
13 8003 1 1 13 LYS NZ N -10.071 -4.496 4.722 1.00 . A A . 13 LYS NZ 1 1
13 8004 1 1 13 LYS O O -6.150 -2.745 -1.426 1.00 . A A . 13 LYS O 1 1
13 8005 1 1 14 LYS C C -5.955 0.840 -0.579 1.00 . A A . 14 LYS C 1 1
13 8006 1 1 14 LYS CA C -6.746 -0.044 -1.528 1.00 . A A . 14 LYS CA 1 1
13 8007 1 1 14 LYS CB C -7.719 0.811 -2.345 1.00 . A A . 14 LYS CB 1 1
13 8008 1 1 14 LYS CD C -9.402 0.787 -4.195 1.00 . A A . 14 LYS CD 1 1
13 8009 1 1 14 LYS CE C -10.118 -0.092 -5.226 1.00 . A A . 14 LYS CE 1 1
13 8010 1 1 14 LYS CG C -8.429 -0.068 -3.378 1.00 . A A . 14 LYS CG 1 1
13 8011 1 1 14 LYS H H -8.269 -0.779 -0.249 1.00 . A A . 14 LYS H 1 1
13 8012 1 1 14 LYS HA H -6.058 -0.531 -2.201 1.00 . A A . 14 LYS HA 1 1
13 8013 1 1 14 LYS HB2 H -8.449 1.256 -1.685 1.00 . A A . 14 LYS HB2 1 1
13 8014 1 1 14 LYS HB3 H -7.171 1.589 -2.854 1.00 . A A . 14 LYS HB3 1 1
13 8015 1 1 14 LYS HD2 H -10.133 1.231 -3.534 1.00 . A A . 14 LYS HD2 1 1
13 8016 1 1 14 LYS HD3 H -8.858 1.565 -4.706 1.00 . A A . 14 LYS HD3 1 1
13 8017 1 1 14 LYS HE2 H -9.390 -0.533 -5.891 1.00 . A A . 14 LYS HE2 1 1
13 8018 1 1 14 LYS HE3 H -10.663 -0.873 -4.718 1.00 . A A . 14 LYS HE3 1 1
13 8019 1 1 14 LYS HG2 H -7.697 -0.511 -4.037 1.00 . A A . 14 LYS HG2 1 1
13 8020 1 1 14 LYS HG3 H -8.976 -0.848 -2.872 1.00 . A A . 14 LYS HG3 1 1
13 8021 1 1 14 LYS HZ1 H -10.863 1.749 -5.856 1.00 . A A . 14 LYS HZ1 1 1
13 8022 1 1 14 LYS HZ2 H -12.043 0.540 -5.711 1.00 . A A . 14 LYS HZ2 1 1
13 8023 1 1 14 LYS HZ3 H -10.969 0.521 -7.027 1.00 . A A . 14 LYS HZ3 1 1
13 8024 1 1 14 LYS N N -7.488 -1.052 -0.776 1.00 . A A . 14 LYS N 1 1
13 8025 1 1 14 LYS NZ N -11.069 0.743 -6.013 1.00 . A A . 14 LYS NZ 1 1
13 8026 1 1 14 LYS O O -6.460 1.284 0.452 1.00 . A A . 14 LYS O 1 1
13 8027 1 1 15 CYS C C -4.363 3.339 -0.078 1.00 . A A . 15 CYS C 1 1
13 8028 1 1 15 CYS CA C -3.838 1.911 -0.113 1.00 . A A . 15 CYS CA 1 1
13 8029 1 1 15 CYS CB C -2.424 1.889 -0.685 1.00 . A A . 15 CYS CB 1 1
13 8030 1 1 15 CYS H H -4.354 0.701 -1.765 1.00 . A A . 15 CYS H 1 1
13 8031 1 1 15 CYS HA H -3.819 1.518 0.890 1.00 . A A . 15 CYS HA 1 1
13 8032 1 1 15 CYS HB2 H -2.176 0.886 -0.999 1.00 . A A . 15 CYS HB2 1 1
13 8033 1 1 15 CYS HB3 H -2.379 2.551 -1.535 1.00 . A A . 15 CYS HB3 1 1
13 8034 1 1 15 CYS N N -4.705 1.086 -0.935 1.00 . A A . 15 CYS N 1 1
13 8035 1 1 15 CYS O O -4.770 3.887 -1.103 1.00 . A A . 15 CYS O 1 1
13 8036 1 1 15 CYS SG S -1.239 2.436 0.569 1.00 . A A . 15 CYS SG 1 1
13 8037 1 1 16 CYS C C -4.212 6.214 0.241 1.00 . A A . 16 CYS C 1 1
13 8038 1 1 16 CYS CA C -4.851 5.287 1.270 1.00 . A A . 16 CYS CA 1 1
13 8039 1 1 16 CYS CB C -4.520 5.762 2.685 1.00 . A A . 16 CYS CB 1 1
13 8040 1 1 16 CYS H H -4.043 3.439 1.890 1.00 . A A . 16 CYS H 1 1
13 8041 1 1 16 CYS HA H -5.919 5.305 1.130 1.00 . A A . 16 CYS HA 1 1
13 8042 1 1 16 CYS HB2 H -3.468 5.604 2.876 1.00 . A A . 16 CYS HB2 1 1
13 8043 1 1 16 CYS HB3 H -4.744 6.808 2.781 1.00 . A A . 16 CYS HB3 1 1
13 8044 1 1 16 CYS N N -4.363 3.930 1.106 1.00 . A A . 16 CYS N 1 1
13 8045 1 1 16 CYS O O -4.655 7.346 0.059 1.00 . A A . 16 CYS O 1 1
13 8046 1 1 16 CYS SG S -5.490 4.821 3.891 1.00 . A A . 16 CYS SG 1 1
13 8047 1 1 17 ASP C C -1.722 5.600 -2.412 1.00 . A A . 17 ASP C 1 1
13 8048 1 1 17 ASP CA C -2.504 6.505 -1.462 1.00 . A A . 17 ASP CA 1 1
13 8049 1 1 17 ASP CB C -1.554 7.515 -0.804 1.00 . A A . 17 ASP CB 1 1
13 8050 1 1 17 ASP CG C -2.296 8.798 -0.415 1.00 . A A . 17 ASP CG 1 1
13 8051 1 1 17 ASP H H -2.881 4.803 -0.258 1.00 . A A . 17 ASP H 1 1
13 8052 1 1 17 ASP HA H -3.245 7.041 -2.035 1.00 . A A . 17 ASP HA 1 1
13 8053 1 1 17 ASP HB2 H -1.130 7.074 0.084 1.00 . A A . 17 ASP HB2 1 1
13 8054 1 1 17 ASP HB3 H -0.761 7.759 -1.496 1.00 . A A . 17 ASP HB3 1 1
13 8055 1 1 17 ASP N N -3.183 5.718 -0.440 1.00 . A A . 17 ASP N 1 1
13 8056 1 1 17 ASP O O -0.538 5.353 -2.217 1.00 . A A . 17 ASP O 1 1
13 8057 1 1 17 ASP OD1 O -3.367 9.036 -0.944 1.00 . A A . 17 ASP OD1 1 1
13 8058 1 1 17 ASP OD2 O -1.775 9.520 0.419 1.00 . A A . 17 ASP OD2 1 1
13 8059 1 1 18 LEU C C -0.707 5.024 -5.238 1.00 . A A . 18 LEU C 1 1
13 8060 1 1 18 LEU CA C -1.748 4.251 -4.431 1.00 . A A . 18 LEU CA 1 1
13 8061 1 1 18 LEU CB C -2.806 3.660 -5.366 1.00 . A A . 18 LEU CB 1 1
13 8062 1 1 18 LEU CD1 C -4.891 2.286 -5.426 1.00 . A A . 18 LEU CD1 1 1
13 8063 1 1 18 LEU CD2 C -2.836 1.318 -4.414 1.00 . A A . 18 LEU CD2 1 1
13 8064 1 1 18 LEU CG C -3.641 2.612 -4.613 1.00 . A A . 18 LEU CG 1 1
13 8065 1 1 18 LEU H H -3.337 5.356 -3.564 1.00 . A A . 18 LEU H 1 1
13 8066 1 1 18 LEU HA H -1.253 3.446 -3.910 1.00 . A A . 18 LEU HA 1 1
13 8067 1 1 18 LEU HB2 H -3.454 4.450 -5.709 1.00 . A A . 18 LEU HB2 1 1
13 8068 1 1 18 LEU HB3 H -2.325 3.201 -6.215 1.00 . A A . 18 LEU HB3 1 1
13 8069 1 1 18 LEU HD11 H -5.545 3.146 -5.443 1.00 . A A . 18 LEU HD11 1 1
13 8070 1 1 18 LEU HD12 H -5.406 1.452 -4.975 1.00 . A A . 18 LEU HD12 1 1
13 8071 1 1 18 LEU HD13 H -4.604 2.031 -6.435 1.00 . A A . 18 LEU HD13 1 1
13 8072 1 1 18 LEU HD21 H -2.183 1.154 -5.256 1.00 . A A . 18 LEU HD21 1 1
13 8073 1 1 18 LEU HD22 H -3.518 0.485 -4.327 1.00 . A A . 18 LEU HD22 1 1
13 8074 1 1 18 LEU HD23 H -2.247 1.389 -3.515 1.00 . A A . 18 LEU HD23 1 1
13 8075 1 1 18 LEU HG H -3.932 3.010 -3.650 1.00 . A A . 18 LEU HG 1 1
13 8076 1 1 18 LEU N N -2.392 5.119 -3.449 1.00 . A A . 18 LEU N 1 1
13 8077 1 1 18 LEU O O 0.194 4.431 -5.833 1.00 . A A . 18 LEU O 1 1
13 8078 1 1 19 ASP C C 1.428 7.296 -5.282 1.00 . A A . 19 ASP C 1 1
13 8079 1 1 19 ASP CA C 0.090 7.177 -6.012 1.00 . A A . 19 ASP CA 1 1
13 8080 1 1 19 ASP CB C -0.505 8.573 -6.200 1.00 . A A . 19 ASP CB 1 1
13 8081 1 1 19 ASP CG C 0.399 9.408 -7.099 1.00 . A A . 19 ASP CG 1 1
13 8082 1 1 19 ASP H H -1.582 6.761 -4.777 1.00 . A A . 19 ASP H 1 1
13 8083 1 1 19 ASP HA H 0.257 6.737 -6.982 1.00 . A A . 19 ASP HA 1 1
13 8084 1 1 19 ASP HB2 H -1.484 8.487 -6.652 1.00 . A A . 19 ASP HB2 1 1
13 8085 1 1 19 ASP HB3 H -0.596 9.054 -5.237 1.00 . A A . 19 ASP HB3 1 1
13 8086 1 1 19 ASP N N -0.843 6.344 -5.264 1.00 . A A . 19 ASP N 1 1
13 8087 1 1 19 ASP O O 2.487 7.101 -5.880 1.00 . A A . 19 ASP O 1 1
13 8088 1 1 19 ASP OD1 O 1.467 8.930 -7.441 1.00 . A A . 19 ASP OD1 1 1
13 8089 1 1 19 ASP OD2 O 0.011 10.517 -7.427 1.00 . A A . 19 ASP OD2 1 1
13 8090 1 1 20 ASN C C 3.111 6.413 -2.746 1.00 . A A . 20 ASN C 1 1
13 8091 1 1 20 ASN CA C 2.599 7.766 -3.210 1.00 . A A . 20 ASN CA 1 1
13 8092 1 1 20 ASN CB C 2.341 8.656 -1.992 1.00 . A A . 20 ASN CB 1 1
13 8093 1 1 20 ASN CG C 1.983 10.063 -2.433 1.00 . A A . 20 ASN CG 1 1
13 8094 1 1 20 ASN H H 0.507 7.771 -3.569 1.00 . A A . 20 ASN H 1 1
13 8095 1 1 20 ASN HA H 3.361 8.225 -3.823 1.00 . A A . 20 ASN HA 1 1
13 8096 1 1 20 ASN HB2 H 1.525 8.259 -1.423 1.00 . A A . 20 ASN HB2 1 1
13 8097 1 1 20 ASN HB3 H 3.224 8.686 -1.373 1.00 . A A . 20 ASN HB3 1 1
13 8098 1 1 20 ASN HD21 H 0.522 11.397 -2.493 1.00 . A A . 20 ASN HD21 1 1
13 8099 1 1 20 ASN HD22 H 0.118 9.919 -1.777 1.00 . A A . 20 ASN HD22 1 1
13 8100 1 1 20 ASN N N 1.378 7.620 -3.996 1.00 . A A . 20 ASN N 1 1
13 8101 1 1 20 ASN ND2 N 0.774 10.498 -2.218 1.00 . A A . 20 ASN ND2 1 1
13 8102 1 1 20 ASN O O 4.300 6.255 -2.485 1.00 . A A . 20 ASN O 1 1
13 8103 1 1 20 ASN OD1 O 2.817 10.780 -2.987 1.00 . A A . 20 ASN OD1 1 1
13 8104 1 1 21 PHE C C 2.249 3.084 -3.280 1.00 . A A . 21 PHE C 1 1
13 8105 1 1 21 PHE CA C 2.575 4.107 -2.199 1.00 . A A . 21 PHE CA 1 1
13 8106 1 1 21 PHE CB C 1.818 3.752 -0.919 1.00 . A A . 21 PHE CB 1 1
13 8107 1 1 21 PHE CD1 C 1.543 6.019 0.120 1.00 . A A . 21 PHE CD1 1 1
13 8108 1 1 21 PHE CD2 C 2.999 4.431 1.218 1.00 . A A . 21 PHE CD2 1 1
13 8109 1 1 21 PHE CE1 C 1.797 6.954 1.125 1.00 . A A . 21 PHE CE1 1 1
13 8110 1 1 21 PHE CE2 C 3.257 5.369 2.221 1.00 . A A . 21 PHE CE2 1 1
13 8111 1 1 21 PHE CG C 2.141 4.760 0.160 1.00 . A A . 21 PHE CG 1 1
13 8112 1 1 21 PHE CZ C 2.653 6.629 2.177 1.00 . A A . 21 PHE CZ 1 1
13 8113 1 1 21 PHE H H 1.272 5.634 -2.861 1.00 . A A . 21 PHE H 1 1
13 8114 1 1 21 PHE HA H 3.628 4.083 -1.999 1.00 . A A . 21 PHE HA 1 1
13 8115 1 1 21 PHE HB2 H 0.756 3.758 -1.113 1.00 . A A . 21 PHE HB2 1 1
13 8116 1 1 21 PHE HB3 H 2.114 2.768 -0.591 1.00 . A A . 21 PHE HB3 1 1
13 8117 1 1 21 PHE HD1 H 0.895 6.274 -0.692 1.00 . A A . 21 PHE HD1 1 1
13 8118 1 1 21 PHE HD2 H 3.470 3.464 1.258 1.00 . A A . 21 PHE HD2 1 1
13 8119 1 1 21 PHE HE1 H 1.331 7.927 1.088 1.00 . A A . 21 PHE HE1 1 1
13 8120 1 1 21 PHE HE2 H 3.917 5.118 3.030 1.00 . A A . 21 PHE HE2 1 1
13 8121 1 1 21 PHE HZ H 2.844 7.347 2.957 1.00 . A A . 21 PHE HZ 1 1
13 8122 1 1 21 PHE N N 2.204 5.444 -2.643 1.00 . A A . 21 PHE N 1 1
13 8123 1 1 21 PHE O O 1.390 3.320 -4.130 1.00 . A A . 21 PHE O 1 1
13 8124 1 1 22 TYR C C 2.582 -0.447 -3.536 1.00 . A A . 22 TYR C 1 1
13 8125 1 1 22 TYR CA C 2.722 0.900 -4.226 1.00 . A A . 22 TYR CA 1 1
13 8126 1 1 22 TYR CB C 3.896 0.836 -5.197 1.00 . A A . 22 TYR CB 1 1
13 8127 1 1 22 TYR CD1 C 5.277 -1.102 -4.365 1.00 . A A . 22 TYR CD1 1 1
13 8128 1 1 22 TYR CD2 C 6.111 1.142 -4.094 1.00 . A A . 22 TYR CD2 1 1
13 8129 1 1 22 TYR CE1 C 6.434 -1.601 -3.801 1.00 . A A . 22 TYR CE1 1 1
13 8130 1 1 22 TYR CE2 C 7.267 0.644 -3.516 1.00 . A A . 22 TYR CE2 1 1
13 8131 1 1 22 TYR CG C 5.110 0.276 -4.514 1.00 . A A . 22 TYR CG 1 1
13 8132 1 1 22 TYR CZ C 7.440 -0.731 -3.369 1.00 . A A . 22 TYR CZ 1 1
13 8133 1 1 22 TYR H H 3.618 1.823 -2.546 1.00 . A A . 22 TYR H 1 1
13 8134 1 1 22 TYR HA H 1.818 1.110 -4.778 1.00 . A A . 22 TYR HA 1 1
13 8135 1 1 22 TYR HB2 H 3.647 0.218 -6.035 1.00 . A A . 22 TYR HB2 1 1
13 8136 1 1 22 TYR HB3 H 4.127 1.829 -5.542 1.00 . A A . 22 TYR HB3 1 1
13 8137 1 1 22 TYR HD1 H 4.507 -1.787 -4.664 1.00 . A A . 22 TYR HD1 1 1
13 8138 1 1 22 TYR HD2 H 5.982 2.199 -4.192 1.00 . A A . 22 TYR HD2 1 1
13 8139 1 1 22 TYR HE1 H 6.550 -2.650 -3.703 1.00 . A A . 22 TYR HE1 1 1
13 8140 1 1 22 TYR HE2 H 8.019 1.324 -3.182 1.00 . A A . 22 TYR HE2 1 1
13 8141 1 1 22 TYR HH H 9.296 -0.586 -2.961 1.00 . A A . 22 TYR HH 1 1
13 8142 1 1 22 TYR N N 2.942 1.951 -3.243 1.00 . A A . 22 TYR N 1 1
13 8143 1 1 22 TYR O O 2.983 -0.597 -2.374 1.00 . A A . 22 TYR O 1 1
13 8144 1 1 22 TYR OH O 8.598 -1.226 -2.808 1.00 . A A . 22 TYR OH 1 1
13 8145 1 1 23 CYS C C 2.872 -3.732 -4.269 1.00 . A A . 23 CYS C 1 1
13 8146 1 1 23 CYS CA C 1.821 -2.748 -3.708 1.00 . A A . 23 CYS CA 1 1
13 8147 1 1 23 CYS CB C 0.423 -3.258 -4.056 1.00 . A A . 23 CYS CB 1 1
13 8148 1 1 23 CYS H H 1.718 -1.231 -5.169 1.00 . A A . 23 CYS H 1 1
13 8149 1 1 23 CYS HA H 1.894 -2.688 -2.639 1.00 . A A . 23 CYS HA 1 1
13 8150 1 1 23 CYS HB2 H 0.231 -3.112 -5.110 1.00 . A A . 23 CYS HB2 1 1
13 8151 1 1 23 CYS HB3 H 0.365 -4.309 -3.825 1.00 . A A . 23 CYS HB3 1 1
13 8152 1 1 23 CYS N N 2.014 -1.417 -4.254 1.00 . A A . 23 CYS N 1 1
13 8153 1 1 23 CYS O O 2.789 -4.121 -5.436 1.00 . A A . 23 CYS O 1 1
13 8154 1 1 23 CYS SG S -0.807 -2.354 -3.081 1.00 . A A . 23 CYS SG 1 1
13 8155 1 1 24 PRO C C 4.311 -6.350 -4.583 1.00 . A A . 24 PRO C 1 1
13 8156 1 1 24 PRO CA C 4.890 -5.112 -3.907 1.00 . A A . 24 PRO CA 1 1
13 8157 1 1 24 PRO CB C 5.578 -5.510 -2.601 1.00 . A A . 24 PRO CB 1 1
13 8158 1 1 24 PRO CD C 4.042 -3.732 -2.077 1.00 . A A . 24 PRO CD 1 1
13 8159 1 1 24 PRO CG C 5.354 -4.377 -1.672 1.00 . A A . 24 PRO CG 1 1
13 8160 1 1 24 PRO HA H 5.600 -4.627 -4.554 1.00 . A A . 24 PRO HA 1 1
13 8161 1 1 24 PRO HB2 H 5.135 -6.413 -2.207 1.00 . A A . 24 PRO HB2 1 1
13 8162 1 1 24 PRO HB3 H 6.630 -5.647 -2.758 1.00 . A A . 24 PRO HB3 1 1
13 8163 1 1 24 PRO HD2 H 3.243 -4.088 -1.455 1.00 . A A . 24 PRO HD2 1 1
13 8164 1 1 24 PRO HD3 H 4.122 -2.662 -2.021 1.00 . A A . 24 PRO HD3 1 1
13 8165 1 1 24 PRO HG2 H 5.285 -4.738 -0.665 1.00 . A A . 24 PRO HG2 1 1
13 8166 1 1 24 PRO HG3 H 6.152 -3.669 -1.749 1.00 . A A . 24 PRO HG3 1 1
13 8167 1 1 24 PRO N N 3.835 -4.149 -3.471 1.00 . A A . 24 PRO N 1 1
13 8168 1 1 24 PRO O O 3.148 -6.697 -4.383 1.00 . A A . 24 PRO O 1 1
13 8169 1 1 25 MET C C 4.924 -9.458 -5.257 1.00 . A A . 25 MET C 1 1
13 8170 1 1 25 MET CA C 4.717 -8.206 -6.105 1.00 . A A . 25 MET CA 1 1
13 8171 1 1 25 MET CB C 5.501 -8.335 -7.413 1.00 . A A . 25 MET CB 1 1
13 8172 1 1 25 MET CE C 7.744 -10.362 -8.828 1.00 . A A . 25 MET CE 1 1
13 8173 1 1 25 MET CG C 7.004 -8.370 -7.111 1.00 . A A . 25 MET CG 1 1
13 8174 1 1 25 MET H H 6.054 -6.671 -5.502 1.00 . A A . 25 MET H 1 1
13 8175 1 1 25 MET HA H 3.667 -8.116 -6.342 1.00 . A A . 25 MET HA 1 1
13 8176 1 1 25 MET HB2 H 5.211 -9.246 -7.915 1.00 . A A . 25 MET HB2 1 1
13 8177 1 1 25 MET HB3 H 5.283 -7.490 -8.047 1.00 . A A . 25 MET HB3 1 1
13 8178 1 1 25 MET HE1 H 8.038 -10.844 -7.906 1.00 . A A . 25 MET HE1 1 1
13 8179 1 1 25 MET HE2 H 8.370 -10.712 -9.637 1.00 . A A . 25 MET HE2 1 1
13 8180 1 1 25 MET HE3 H 6.715 -10.601 -9.045 1.00 . A A . 25 MET HE3 1 1
13 8181 1 1 25 MET HG2 H 7.296 -7.446 -6.636 1.00 . A A . 25 MET HG2 1 1
13 8182 1 1 25 MET HG3 H 7.221 -9.196 -6.454 1.00 . A A . 25 MET HG3 1 1
13 8183 1 1 25 MET N N 5.139 -7.004 -5.388 1.00 . A A . 25 MET N 1 1
13 8184 1 1 25 MET O O 5.375 -10.487 -5.758 1.00 . A A . 25 MET O 1 1
13 8185 1 1 25 MET SD S 7.932 -8.569 -8.656 1.00 . A A . 25 MET SD 1 1
13 8186 1 1 26 GLU C C 3.357 -10.992 -2.643 1.00 . A A . 26 GLU C 1 1
13 8187 1 1 26 GLU CA C 4.727 -10.482 -3.065 1.00 . A A . 26 GLU CA 1 1
13 8188 1 1 26 GLU CB C 5.520 -10.052 -1.829 1.00 . A A . 26 GLU CB 1 1
13 8189 1 1 26 GLU CD C 7.745 -9.233 -1.029 1.00 . A A . 26 GLU CD 1 1
13 8190 1 1 26 GLU CG C 6.956 -9.720 -2.238 1.00 . A A . 26 GLU CG 1 1
13 8191 1 1 26 GLU H H 4.226 -8.523 -3.633 1.00 . A A . 26 GLU H 1 1
13 8192 1 1 26 GLU HA H 5.263 -11.278 -3.561 1.00 . A A . 26 GLU HA 1 1
13 8193 1 1 26 GLU HB2 H 5.056 -9.180 -1.389 1.00 . A A . 26 GLU HB2 1 1
13 8194 1 1 26 GLU HB3 H 5.529 -10.857 -1.111 1.00 . A A . 26 GLU HB3 1 1
13 8195 1 1 26 GLU HG2 H 7.426 -10.604 -2.642 1.00 . A A . 26 GLU HG2 1 1
13 8196 1 1 26 GLU HG3 H 6.943 -8.946 -2.992 1.00 . A A . 26 GLU HG3 1 1
13 8197 1 1 26 GLU N N 4.585 -9.362 -3.975 1.00 . A A . 26 GLU N 1 1
13 8198 1 1 26 GLU O O 2.331 -10.413 -2.992 1.00 . A A . 26 GLU O 1 1
13 8199 1 1 26 GLU OE1 O 7.137 -9.034 0.010 1.00 . A A . 26 GLU OE1 1 1
13 8200 1 1 26 GLU OE2 O 8.947 -9.063 -1.159 1.00 . A A . 26 GLU OE2 1 1
13 8201 1 1 27 PHE C C 1.442 -11.782 -0.377 1.00 . A A . 27 PHE C 1 1
13 8202 1 1 27 PHE CA C 2.110 -12.678 -1.418 1.00 . A A . 27 PHE CA 1 1
13 8203 1 1 27 PHE CB C 2.386 -14.072 -0.836 1.00 . A A . 27 PHE CB 1 1
13 8204 1 1 27 PHE CD1 C 4.047 -13.964 1.065 1.00 . A A . 27 PHE CD1 1 1
13 8205 1 1 27 PHE CD2 C 4.865 -14.356 -1.183 1.00 . A A . 27 PHE CD2 1 1
13 8206 1 1 27 PHE CE1 C 5.362 -14.014 1.550 1.00 . A A . 27 PHE CE1 1 1
13 8207 1 1 27 PHE CE2 C 6.177 -14.408 -0.699 1.00 . A A . 27 PHE CE2 1 1
13 8208 1 1 27 PHE CG C 3.799 -14.134 -0.301 1.00 . A A . 27 PHE CG 1 1
13 8209 1 1 27 PHE CZ C 6.426 -14.237 0.668 1.00 . A A . 27 PHE CZ 1 1
13 8210 1 1 27 PHE H H 4.208 -12.486 -1.654 1.00 . A A . 27 PHE H 1 1
13 8211 1 1 27 PHE HA H 1.436 -12.785 -2.257 1.00 . A A . 27 PHE HA 1 1
13 8212 1 1 27 PHE HB2 H 1.688 -14.272 -0.035 1.00 . A A . 27 PHE HB2 1 1
13 8213 1 1 27 PHE HB3 H 2.262 -14.815 -1.611 1.00 . A A . 27 PHE HB3 1 1
13 8214 1 1 27 PHE HD1 H 3.226 -13.796 1.745 1.00 . A A . 27 PHE HD1 1 1
13 8215 1 1 27 PHE HD2 H 4.676 -14.489 -2.237 1.00 . A A . 27 PHE HD2 1 1
13 8216 1 1 27 PHE HE1 H 5.553 -13.881 2.604 1.00 . A A . 27 PHE HE1 1 1
13 8217 1 1 27 PHE HE2 H 6.999 -14.578 -1.380 1.00 . A A . 27 PHE HE2 1 1
13 8218 1 1 27 PHE HZ H 7.439 -14.275 1.040 1.00 . A A . 27 PHE HZ 1 1
13 8219 1 1 27 PHE N N 3.355 -12.081 -1.894 1.00 . A A . 27 PHE N 1 1
13 8220 1 1 27 PHE O O 0.267 -11.959 -0.050 1.00 . A A . 27 PHE O 1 1
13 8221 1 1 28 ILE C C 2.173 -8.462 0.837 1.00 . A A . 28 ILE C 1 1
13 8222 1 1 28 ILE CA C 1.668 -9.876 1.119 1.00 . A A . 28 ILE CA 1 1
13 8223 1 1 28 ILE CB C 2.087 -10.319 2.519 1.00 . A A . 28 ILE CB 1 1
13 8224 1 1 28 ILE CD1 C 4.049 -10.902 3.966 1.00 . A A . 28 ILE CD1 1 1
13 8225 1 1 28 ILE CG1 C 3.585 -10.655 2.529 1.00 . A A . 28 ILE CG1 1 1
13 8226 1 1 28 ILE CG2 C 1.285 -11.556 2.923 1.00 . A A . 28 ILE CG2 1 1
13 8227 1 1 28 ILE H H 3.117 -10.709 -0.174 1.00 . A A . 28 ILE H 1 1
13 8228 1 1 28 ILE HA H 0.589 -9.878 1.060 1.00 . A A . 28 ILE HA 1 1
13 8229 1 1 28 ILE HB H 1.894 -9.520 3.212 1.00 . A A . 28 ILE HB 1 1
13 8230 1 1 28 ILE HD11 H 4.476 -11.891 4.040 1.00 . A A . 28 ILE HD11 1 1
13 8231 1 1 28 ILE HD12 H 3.206 -10.824 4.637 1.00 . A A . 28 ILE HD12 1 1
13 8232 1 1 28 ILE HD13 H 4.793 -10.167 4.237 1.00 . A A . 28 ILE HD13 1 1
13 8233 1 1 28 ILE HG12 H 3.756 -11.539 1.940 1.00 . A A . 28 ILE HG12 1 1
13 8234 1 1 28 ILE HG13 H 4.145 -9.837 2.110 1.00 . A A . 28 ILE HG13 1 1
13 8235 1 1 28 ILE HG21 H 1.632 -11.910 3.883 1.00 . A A . 28 ILE HG21 1 1
13 8236 1 1 28 ILE HG22 H 1.418 -12.331 2.182 1.00 . A A . 28 ILE HG22 1 1
13 8237 1 1 28 ILE HG23 H 0.239 -11.297 2.991 1.00 . A A . 28 ILE HG23 1 1
13 8238 1 1 28 ILE N N 2.194 -10.809 0.129 1.00 . A A . 28 ILE N 1 1
13 8239 1 1 28 ILE O O 2.990 -7.921 1.581 1.00 . A A . 28 ILE O 1 1
13 8240 1 1 29 PRO C C 1.821 -5.467 0.451 1.00 . A A . 29 PRO C 1 1
13 8241 1 1 29 PRO CA C 2.147 -6.486 -0.620 1.00 . A A . 29 PRO CA 1 1
13 8242 1 1 29 PRO CB C 1.332 -6.183 -1.878 1.00 . A A . 29 PRO CB 1 1
13 8243 1 1 29 PRO CD C 0.727 -8.403 -1.169 1.00 . A A . 29 PRO CD 1 1
13 8244 1 1 29 PRO CG C 0.898 -7.514 -2.396 1.00 . A A . 29 PRO CG 1 1
13 8245 1 1 29 PRO HA H 3.198 -6.470 -0.852 1.00 . A A . 29 PRO HA 1 1
13 8246 1 1 29 PRO HB2 H 0.473 -5.579 -1.628 1.00 . A A . 29 PRO HB2 1 1
13 8247 1 1 29 PRO HB3 H 1.944 -5.678 -2.608 1.00 . A A . 29 PRO HB3 1 1
13 8248 1 1 29 PRO HD2 H -0.275 -8.306 -0.770 1.00 . A A . 29 PRO HD2 1 1
13 8249 1 1 29 PRO HD3 H 0.951 -9.427 -1.399 1.00 . A A . 29 PRO HD3 1 1
13 8250 1 1 29 PRO HG2 H -0.045 -7.410 -2.916 1.00 . A A . 29 PRO HG2 1 1
13 8251 1 1 29 PRO HG3 H 1.649 -7.928 -3.048 1.00 . A A . 29 PRO HG3 1 1
13 8252 1 1 29 PRO N N 1.715 -7.858 -0.229 1.00 . A A . 29 PRO N 1 1
13 8253 1 1 29 PRO O O 0.721 -5.476 0.989 1.00 . A A . 29 PRO O 1 1
13 8254 1 1 30 HIS C C 2.750 -2.160 1.093 1.00 . A A . 30 HIS C 1 1
13 8255 1 1 30 HIS CA C 2.535 -3.527 1.718 1.00 . A A . 30 HIS CA 1 1
13 8256 1 1 30 HIS CB C 3.485 -3.693 2.902 1.00 . A A . 30 HIS CB 1 1
13 8257 1 1 30 HIS CD2 C 2.367 -5.289 4.658 1.00 . A A . 30 HIS CD2 1 1
13 8258 1 1 30 HIS CE1 C 3.328 -7.134 4.063 1.00 . A A . 30 HIS CE1 1 1
13 8259 1 1 30 HIS CG C 3.196 -4.984 3.608 1.00 . A A . 30 HIS CG 1 1
13 8260 1 1 30 HIS H H 3.619 -4.604 0.237 1.00 . A A . 30 HIS H 1 1
13 8261 1 1 30 HIS HA H 1.518 -3.593 2.077 1.00 . A A . 30 HIS HA 1 1
13 8262 1 1 30 HIS HB2 H 4.501 -3.696 2.548 1.00 . A A . 30 HIS HB2 1 1
13 8263 1 1 30 HIS HB3 H 3.349 -2.873 3.587 1.00 . A A . 30 HIS HB3 1 1
13 8264 1 1 30 HIS HD1 H 4.450 -6.300 2.522 1.00 . A A . 30 HIS HD1 1 1
13 8265 1 1 30 HIS HD2 H 1.744 -4.583 5.181 1.00 . A A . 30 HIS HD2 1 1
13 8266 1 1 30 HIS HE1 H 3.624 -8.169 4.014 1.00 . A A . 30 HIS HE1 1 1
13 8267 1 1 30 HIS N N 2.762 -4.572 0.728 1.00 . A A . 30 HIS N 1 1
13 8268 1 1 30 HIS ND1 N 3.799 -6.177 3.243 1.00 . A A . 30 HIS ND1 1 1
13 8269 1 1 30 HIS NE2 N 2.453 -6.648 4.944 1.00 . A A . 30 HIS NE2 1 1
13 8270 1 1 30 HIS O O 3.506 -2.017 0.137 1.00 . A A . 30 HIS O 1 1
13 8271 1 1 31 CYS C C 3.611 0.742 1.340 1.00 . A A . 31 CYS C 1 1
13 8272 1 1 31 CYS CA C 2.203 0.202 1.110 1.00 . A A . 31 CYS CA 1 1
13 8273 1 1 31 CYS CB C 1.203 1.121 1.810 1.00 . A A . 31 CYS CB 1 1
13 8274 1 1 31 CYS H H 1.476 -1.334 2.394 1.00 . A A . 31 CYS H 1 1
13 8275 1 1 31 CYS HA H 1.995 0.196 0.051 1.00 . A A . 31 CYS HA 1 1
13 8276 1 1 31 CYS HB2 H 1.293 0.990 2.873 1.00 . A A . 31 CYS HB2 1 1
13 8277 1 1 31 CYS HB3 H 1.416 2.147 1.560 1.00 . A A . 31 CYS HB3 1 1
13 8278 1 1 31 CYS N N 2.075 -1.157 1.635 1.00 . A A . 31 CYS N 1 1
13 8279 1 1 31 CYS O O 4.014 0.971 2.479 1.00 . A A . 31 CYS O 1 1
13 8280 1 1 31 CYS SG S -0.479 0.706 1.292 1.00 . A A . 31 CYS SG 1 1
13 8281 1 1 32 LYS C C 5.880 2.751 -0.470 1.00 . A A . 32 LYS C 1 1
13 8282 1 1 32 LYS CA C 5.719 1.474 0.349 1.00 . A A . 32 LYS CA 1 1
13 8283 1 1 32 LYS CB C 6.707 0.445 -0.188 1.00 . A A . 32 LYS CB 1 1
13 8284 1 1 32 LYS CD C 7.038 -0.541 2.078 1.00 . A A . 32 LYS CD 1 1
13 8285 1 1 32 LYS CE C 7.682 -1.774 2.717 1.00 . A A . 32 LYS CE 1 1
13 8286 1 1 32 LYS CG C 6.669 -0.841 0.622 1.00 . A A . 32 LYS CG 1 1
13 8287 1 1 32 LYS H H 3.967 0.747 -0.634 1.00 . A A . 32 LYS H 1 1
13 8288 1 1 32 LYS HA H 5.951 1.688 1.379 1.00 . A A . 32 LYS HA 1 1
13 8289 1 1 32 LYS HB2 H 6.436 0.218 -1.196 1.00 . A A . 32 LYS HB2 1 1
13 8290 1 1 32 LYS HB3 H 7.705 0.856 -0.166 1.00 . A A . 32 LYS HB3 1 1
13 8291 1 1 32 LYS HD2 H 7.734 0.283 2.110 1.00 . A A . 32 LYS HD2 1 1
13 8292 1 1 32 LYS HD3 H 6.146 -0.279 2.629 1.00 . A A . 32 LYS HD3 1 1
13 8293 1 1 32 LYS HE2 H 8.572 -2.039 2.164 1.00 . A A . 32 LYS HE2 1 1
13 8294 1 1 32 LYS HE3 H 7.948 -1.551 3.739 1.00 . A A . 32 LYS HE3 1 1
13 8295 1 1 32 LYS HG2 H 5.676 -1.261 0.564 1.00 . A A . 32 LYS HG2 1 1
13 8296 1 1 32 LYS HG3 H 7.373 -1.543 0.204 1.00 . A A . 32 LYS HG3 1 1
13 8297 1 1 32 LYS HZ1 H 5.907 -2.660 2.103 1.00 . A A . 32 LYS HZ1 1 1
13 8298 1 1 32 LYS HZ2 H 6.406 -3.121 3.656 1.00 . A A . 32 LYS HZ2 1 1
13 8299 1 1 32 LYS HZ3 H 7.197 -3.748 2.289 1.00 . A A . 32 LYS HZ3 1 1
13 8300 1 1 32 LYS N N 4.349 0.950 0.253 1.00 . A A . 32 LYS N 1 1
13 8301 1 1 32 LYS NZ N 6.726 -2.911 2.689 1.00 . A A . 32 LYS NZ 1 1
13 8302 1 1 32 LYS O O 5.438 2.818 -1.612 1.00 . A A . 32 LYS O 1 1
13 8303 1 1 33 LYS C C 7.727 4.885 -1.739 1.00 . A A . 33 LYS C 1 1
13 8304 1 1 33 LYS CA C 6.756 5.026 -0.571 1.00 . A A . 33 LYS CA 1 1
13 8305 1 1 33 LYS CB C 7.308 6.061 0.407 1.00 . A A . 33 LYS CB 1 1
13 8306 1 1 33 LYS CD C 6.779 7.449 2.407 1.00 . A A . 33 LYS CD 1 1
13 8307 1 1 33 LYS CE C 5.667 7.873 3.365 1.00 . A A . 33 LYS CE 1 1
13 8308 1 1 33 LYS CG C 6.219 6.448 1.399 1.00 . A A . 33 LYS CG 1 1
13 8309 1 1 33 LYS H H 6.880 3.637 1.027 1.00 . A A . 33 LYS H 1 1
13 8310 1 1 33 LYS HA H 5.809 5.379 -0.948 1.00 . A A . 33 LYS HA 1 1
13 8311 1 1 33 LYS HB2 H 8.151 5.641 0.938 1.00 . A A . 33 LYS HB2 1 1
13 8312 1 1 33 LYS HB3 H 7.626 6.937 -0.139 1.00 . A A . 33 LYS HB3 1 1
13 8313 1 1 33 LYS HD2 H 7.582 6.988 2.964 1.00 . A A . 33 LYS HD2 1 1
13 8314 1 1 33 LYS HD3 H 7.153 8.317 1.885 1.00 . A A . 33 LYS HD3 1 1
13 8315 1 1 33 LYS HE2 H 4.894 8.376 2.805 1.00 . A A . 33 LYS HE2 1 1
13 8316 1 1 33 LYS HE3 H 5.254 7.001 3.848 1.00 . A A . 33 LYS HE3 1 1
13 8317 1 1 33 LYS HG2 H 5.386 6.891 0.870 1.00 . A A . 33 LYS HG2 1 1
13 8318 1 1 33 LYS HG3 H 5.886 5.565 1.920 1.00 . A A . 33 LYS HG3 1 1
13 8319 1 1 33 LYS HZ1 H 6.630 9.636 3.918 1.00 . A A . 33 LYS HZ1 1 1
13 8320 1 1 33 LYS HZ2 H 6.962 8.323 4.936 1.00 . A A . 33 LYS HZ2 1 1
13 8321 1 1 33 LYS HZ3 H 5.459 9.111 5.029 1.00 . A A . 33 LYS HZ3 1 1
13 8322 1 1 33 LYS N N 6.536 3.755 0.118 1.00 . A A . 33 LYS N 1 1
13 8323 1 1 33 LYS NZ N 6.220 8.806 4.389 1.00 . A A . 33 LYS NZ 1 1
13 8324 1 1 33 LYS O O 8.744 4.202 -1.645 1.00 . A A . 33 LYS O 1 1
13 8325 1 1 34 TYR C C 7.896 6.708 -4.942 1.00 . A A . 34 TYR C 1 1
13 8326 1 1 34 TYR CA C 8.209 5.522 -4.040 1.00 . A A . 34 TYR CA 1 1
13 8327 1 1 34 TYR CB C 7.976 4.228 -4.790 1.00 . A A . 34 TYR CB 1 1
13 8328 1 1 34 TYR CD1 C 6.707 4.062 -6.960 1.00 . A A . 34 TYR CD1 1 1
13 8329 1 1 34 TYR CD2 C 5.459 4.590 -4.945 1.00 . A A . 34 TYR CD2 1 1
13 8330 1 1 34 TYR CE1 C 5.526 4.118 -7.702 1.00 . A A . 34 TYR CE1 1 1
13 8331 1 1 34 TYR CE2 C 4.281 4.642 -5.692 1.00 . A A . 34 TYR CE2 1 1
13 8332 1 1 34 TYR CG C 6.683 4.296 -5.580 1.00 . A A . 34 TYR CG 1 1
13 8333 1 1 34 TYR CZ C 4.313 4.406 -7.072 1.00 . A A . 34 TYR CZ 1 1
13 8334 1 1 34 TYR H H 6.564 6.066 -2.848 1.00 . A A . 34 TYR H 1 1
13 8335 1 1 34 TYR HA H 9.246 5.569 -3.749 1.00 . A A . 34 TYR HA 1 1
13 8336 1 1 34 TYR HB2 H 8.795 4.065 -5.464 1.00 . A A . 34 TYR HB2 1 1
13 8337 1 1 34 TYR HB3 H 7.933 3.424 -4.090 1.00 . A A . 34 TYR HB3 1 1
13 8338 1 1 34 TYR HD1 H 7.641 3.837 -7.454 1.00 . A A . 34 TYR HD1 1 1
13 8339 1 1 34 TYR HD2 H 5.424 4.772 -3.880 1.00 . A A . 34 TYR HD2 1 1
13 8340 1 1 34 TYR HE1 H 5.551 3.930 -8.761 1.00 . A A . 34 TYR HE1 1 1
13 8341 1 1 34 TYR HE2 H 3.345 4.857 -5.202 1.00 . A A . 34 TYR HE2 1 1
13 8342 1 1 34 TYR HH H 3.143 3.719 -8.419 1.00 . A A . 34 TYR HH 1 1
13 8343 1 1 34 TYR N N 7.389 5.551 -2.840 1.00 . A A . 34 TYR N 1 1
13 8344 1 1 34 TYR O O 6.988 7.494 -4.665 1.00 . A A . 34 TYR O 1 1
13 8345 1 1 34 TYR OH O 3.147 4.462 -7.810 1.00 . A A . 34 TYR OH 1 1
13 8346 1 1 35 LYS C C 7.991 7.403 -8.311 1.00 . A A . 35 LYS C 1 1
13 8347 1 1 35 LYS CA C 8.499 7.931 -6.958 1.00 . A A . 35 LYS CA 1 1
13 8348 1 1 35 LYS CB C 9.834 8.658 -7.175 1.00 . A A . 35 LYS CB 1 1
13 8349 1 1 35 LYS CD C 11.517 7.386 -5.774 1.00 . A A . 35 LYS CD 1 1
13 8350 1 1 35 LYS CE C 12.789 6.546 -5.855 1.00 . A A . 35 LYS CE 1 1
13 8351 1 1 35 LYS CG C 11.002 7.657 -7.198 1.00 . A A . 35 LYS CG 1 1
13 8352 1 1 35 LYS H H 9.382 6.177 -6.168 1.00 . A A . 35 LYS H 1 1
13 8353 1 1 35 LYS HA H 7.797 8.635 -6.548 1.00 . A A . 35 LYS HA 1 1
13 8354 1 1 35 LYS HB2 H 9.799 9.186 -8.116 1.00 . A A . 35 LYS HB2 1 1
13 8355 1 1 35 LYS HB3 H 9.983 9.365 -6.377 1.00 . A A . 35 LYS HB3 1 1
13 8356 1 1 35 LYS HD2 H 11.738 8.323 -5.284 1.00 . A A . 35 LYS HD2 1 1
13 8357 1 1 35 LYS HD3 H 10.776 6.845 -5.206 1.00 . A A . 35 LYS HD3 1 1
13 8358 1 1 35 LYS HE2 H 12.569 5.601 -6.329 1.00 . A A . 35 LYS HE2 1 1
13 8359 1 1 35 LYS HE3 H 13.535 7.073 -6.432 1.00 . A A . 35 LYS HE3 1 1
13 8360 1 1 35 LYS HG2 H 10.668 6.731 -7.641 1.00 . A A . 35 LYS HG2 1 1
13 8361 1 1 35 LYS HG3 H 11.806 8.066 -7.794 1.00 . A A . 35 LYS HG3 1 1
13 8362 1 1 35 LYS HZ1 H 12.666 5.650 -3.983 1.00 . A A . 35 LYS HZ1 1 1
13 8363 1 1 35 LYS HZ2 H 13.338 7.207 -3.961 1.00 . A A . 35 LYS HZ2 1 1
13 8364 1 1 35 LYS HZ3 H 14.256 5.896 -4.531 1.00 . A A . 35 LYS HZ3 1 1
13 8365 1 1 35 LYS N N 8.670 6.835 -6.014 1.00 . A A . 35 LYS N 1 1
13 8366 1 1 35 LYS NZ N 13.300 6.306 -4.479 1.00 . A A . 35 LYS NZ 1 1
13 8367 1 1 35 LYS O O 8.785 6.909 -9.112 1.00 . A A . 35 LYS O 1 1
13 8368 1 1 36 PRO C C 6.433 7.934 -11.041 1.00 . A A . 36 PRO C 1 1
13 8369 1 1 36 PRO CA C 6.144 6.985 -9.879 1.00 . A A . 36 PRO CA 1 1
13 8370 1 1 36 PRO CB C 4.644 6.878 -9.606 1.00 . A A . 36 PRO CB 1 1
13 8371 1 1 36 PRO CD C 5.640 8.056 -7.733 1.00 . A A . 36 PRO CD 1 1
13 8372 1 1 36 PRO CG C 4.363 7.902 -8.562 1.00 . A A . 36 PRO CG 1 1
13 8373 1 1 36 PRO HA H 6.542 6.006 -10.099 1.00 . A A . 36 PRO HA 1 1
13 8374 1 1 36 PRO HB2 H 4.086 7.092 -10.505 1.00 . A A . 36 PRO HB2 1 1
13 8375 1 1 36 PRO HB3 H 4.396 5.896 -9.235 1.00 . A A . 36 PRO HB3 1 1
13 8376 1 1 36 PRO HD2 H 5.824 9.104 -7.540 1.00 . A A . 36 PRO HD2 1 1
13 8377 1 1 36 PRO HD3 H 5.564 7.503 -6.810 1.00 . A A . 36 PRO HD3 1 1
13 8378 1 1 36 PRO HG2 H 4.104 8.843 -9.030 1.00 . A A . 36 PRO HG2 1 1
13 8379 1 1 36 PRO HG3 H 3.557 7.571 -7.926 1.00 . A A . 36 PRO HG3 1 1
13 8380 1 1 36 PRO N N 6.702 7.485 -8.592 1.00 . A A . 36 PRO N 1 1
13 8381 1 1 36 PRO O O 6.579 9.141 -10.850 1.00 . A A . 36 PRO O 1 1
13 8382 1 1 37 TYR C C 5.994 7.635 -14.625 1.00 . A A . 37 TYR C 1 1
13 8383 1 1 37 TYR CA C 6.780 8.171 -13.435 1.00 . A A . 37 TYR CA 1 1
13 8384 1 1 37 TYR CB C 8.274 8.141 -13.757 1.00 . A A . 37 TYR CB 1 1
13 8385 1 1 37 TYR CD1 C 8.673 6.006 -15.041 1.00 . A A . 37 TYR CD1 1 1
13 8386 1 1 37 TYR CD2 C 9.256 6.085 -12.689 1.00 . A A . 37 TYR CD2 1 1
13 8387 1 1 37 TYR CE1 C 9.113 4.679 -15.105 1.00 . A A . 37 TYR CE1 1 1
13 8388 1 1 37 TYR CE2 C 9.695 4.757 -12.752 1.00 . A A . 37 TYR CE2 1 1
13 8389 1 1 37 TYR CG C 8.745 6.710 -13.832 1.00 . A A . 37 TYR CG 1 1
13 8390 1 1 37 TYR CZ C 9.624 4.053 -13.960 1.00 . A A . 37 TYR CZ 1 1
13 8391 1 1 37 TYR H H 6.387 6.407 -12.331 1.00 . A A . 37 TYR H 1 1
13 8392 1 1 37 TYR HA H 6.484 9.193 -13.248 1.00 . A A . 37 TYR HA 1 1
13 8393 1 1 37 TYR HB2 H 8.445 8.626 -14.707 1.00 . A A . 37 TYR HB2 1 1
13 8394 1 1 37 TYR HB3 H 8.821 8.660 -12.986 1.00 . A A . 37 TYR HB3 1 1
13 8395 1 1 37 TYR HD1 H 8.280 6.488 -15.924 1.00 . A A . 37 TYR HD1 1 1
13 8396 1 1 37 TYR HD2 H 9.312 6.628 -11.757 1.00 . A A . 37 TYR HD2 1 1
13 8397 1 1 37 TYR HE1 H 9.057 4.135 -16.037 1.00 . A A . 37 TYR HE1 1 1
13 8398 1 1 37 TYR HE2 H 10.086 4.278 -11.867 1.00 . A A . 37 TYR HE2 1 1
13 8399 1 1 37 TYR HH H 9.312 2.176 -13.827 1.00 . A A . 37 TYR HH 1 1
13 8400 1 1 37 TYR N N 6.512 7.375 -12.244 1.00 . A A . 37 TYR N 1 1
13 8401 1 1 37 TYR O O 6.262 7.999 -15.772 1.00 . A A . 37 TYR O 1 1
13 8402 1 1 37 TYR OH O 10.058 2.745 -14.022 1.00 . A A . 37 TYR OH 1 1
13 8403 1 1 38 VAL C C 3.340 7.244 -16.075 1.00 . A A . 38 VAL C 1 1
13 8404 1 1 38 VAL CA C 4.221 6.178 -15.413 1.00 . A A . 38 VAL CA 1 1
13 8405 1 1 38 VAL CB C 3.336 5.066 -14.843 1.00 . A A . 38 VAL CB 1 1
13 8406 1 1 38 VAL CG1 C 4.205 3.871 -14.447 1.00 . A A . 38 VAL CG1 1 1
13 8407 1 1 38 VAL CG2 C 2.595 5.583 -13.605 1.00 . A A . 38 VAL CG2 1 1
13 8408 1 1 38 VAL H H 4.863 6.504 -13.419 1.00 . A A . 38 VAL H 1 1
13 8409 1 1 38 VAL HA H 4.887 5.752 -16.145 1.00 . A A . 38 VAL HA 1 1
13 8410 1 1 38 VAL HB H 2.620 4.758 -15.591 1.00 . A A . 38 VAL HB 1 1
13 8411 1 1 38 VAL HG11 H 4.709 3.490 -15.321 1.00 . A A . 38 VAL HG11 1 1
13 8412 1 1 38 VAL HG12 H 3.581 3.096 -14.024 1.00 . A A . 38 VAL HG12 1 1
13 8413 1 1 38 VAL HG13 H 4.936 4.185 -13.717 1.00 . A A . 38 VAL HG13 1 1
13 8414 1 1 38 VAL HG21 H 2.779 6.641 -13.490 1.00 . A A . 38 VAL HG21 1 1
13 8415 1 1 38 VAL HG22 H 2.947 5.060 -12.729 1.00 . A A . 38 VAL HG22 1 1
13 8416 1 1 38 VAL HG23 H 1.535 5.414 -13.724 1.00 . A A . 38 VAL HG23 1 1
13 8417 1 1 38 VAL N N 5.029 6.763 -14.349 1.00 . A A . 38 VAL N 1 1
13 8418 1 1 38 VAL O O 2.912 8.192 -15.417 1.00 . A A . 38 VAL O 1 1
13 8419 1 1 39 PRO C C 0.736 8.009 -17.661 1.00 . A A . 39 PRO C 1 1
13 8420 1 1 39 PRO CA C 2.198 8.085 -18.092 1.00 . A A . 39 PRO CA 1 1
13 8421 1 1 39 PRO CB C 2.358 7.673 -19.557 1.00 . A A . 39 PRO CB 1 1
13 8422 1 1 39 PRO CD C 3.516 6.021 -18.239 1.00 . A A . 39 PRO CD 1 1
13 8423 1 1 39 PRO CG C 2.700 6.223 -19.511 1.00 . A A . 39 PRO CG 1 1
13 8424 1 1 39 PRO HA H 2.575 9.085 -17.955 1.00 . A A . 39 PRO HA 1 1
13 8425 1 1 39 PRO HB2 H 1.430 7.827 -20.090 1.00 . A A . 39 PRO HB2 1 1
13 8426 1 1 39 PRO HB3 H 3.159 8.227 -20.020 1.00 . A A . 39 PRO HB3 1 1
13 8427 1 1 39 PRO HD2 H 3.307 5.053 -17.805 1.00 . A A . 39 PRO HD2 1 1
13 8428 1 1 39 PRO HD3 H 4.570 6.127 -18.444 1.00 . A A . 39 PRO HD3 1 1
13 8429 1 1 39 PRO HG2 H 1.797 5.628 -19.480 1.00 . A A . 39 PRO HG2 1 1
13 8430 1 1 39 PRO HG3 H 3.294 5.955 -20.372 1.00 . A A . 39 PRO HG3 1 1
13 8431 1 1 39 PRO N N 3.056 7.109 -17.353 1.00 . A A . 39 PRO N 1 1
13 8432 1 1 39 PRO O O 0.294 7.001 -17.109 1.00 . A A . 39 PRO O 1 1
13 8433 1 1 40 VAL C C -2.267 9.555 -18.746 1.00 . A A . 40 VAL C 1 1
13 8434 1 1 40 VAL CA C -1.419 9.137 -17.549 1.00 . A A . 40 VAL CA 1 1
13 8435 1 1 40 VAL CB C -1.625 10.135 -16.410 1.00 . A A . 40 VAL CB 1 1
13 8436 1 1 40 VAL CG1 C -1.178 11.527 -16.861 1.00 . A A . 40 VAL CG1 1 1
13 8437 1 1 40 VAL CG2 C -3.109 10.177 -16.032 1.00 . A A . 40 VAL CG2 1 1
13 8438 1 1 40 VAL H H 0.406 9.858 -18.355 1.00 . A A . 40 VAL H 1 1
13 8439 1 1 40 VAL HA H -1.736 8.159 -17.220 1.00 . A A . 40 VAL HA 1 1
13 8440 1 1 40 VAL HB H -1.042 9.830 -15.551 1.00 . A A . 40 VAL HB 1 1
13 8441 1 1 40 VAL HG11 H -0.589 11.441 -17.761 1.00 . A A . 40 VAL HG11 1 1
13 8442 1 1 40 VAL HG12 H -0.583 11.984 -16.083 1.00 . A A . 40 VAL HG12 1 1
13 8443 1 1 40 VAL HG13 H -2.046 12.138 -17.055 1.00 . A A . 40 VAL HG13 1 1
13 8444 1 1 40 VAL HG21 H -3.665 10.670 -16.815 1.00 . A A . 40 VAL HG21 1 1
13 8445 1 1 40 VAL HG22 H -3.229 10.720 -15.106 1.00 . A A . 40 VAL HG22 1 1
13 8446 1 1 40 VAL HG23 H -3.477 9.169 -15.909 1.00 . A A . 40 VAL HG23 1 1
13 8447 1 1 40 VAL N N -0.005 9.085 -17.916 1.00 . A A . 40 VAL N 1 1
13 8448 1 1 40 VAL O O -1.909 10.472 -19.485 1.00 . A A . 40 VAL O 1 1
13 8449 1 1 41 THR C C -5.204 10.347 -19.686 1.00 . A A . 41 THR C 1 1
13 8450 1 1 41 THR CA C -4.289 9.178 -20.039 1.00 . A A . 41 THR CA 1 1
13 8451 1 1 41 THR CB C -5.133 7.948 -20.379 1.00 . A A . 41 THR CB 1 1
13 8452 1 1 41 THR CG2 C -6.084 7.641 -19.220 1.00 . A A . 41 THR CG2 1 1
13 8453 1 1 41 THR H H -3.626 8.152 -18.307 1.00 . A A . 41 THR H 1 1
13 8454 1 1 41 THR HA H -3.699 9.444 -20.903 1.00 . A A . 41 THR HA 1 1
13 8455 1 1 41 THR HB H -4.486 7.101 -20.541 1.00 . A A . 41 THR HB 1 1
13 8456 1 1 41 THR HG1 H -5.685 7.511 -22.192 1.00 . A A . 41 THR HG1 1 1
13 8457 1 1 41 THR HG21 H -6.249 6.575 -19.165 1.00 . A A . 41 THR HG21 1 1
13 8458 1 1 41 THR HG22 H -7.026 8.143 -19.384 1.00 . A A . 41 THR HG22 1 1
13 8459 1 1 41 THR HG23 H -5.647 7.987 -18.295 1.00 . A A . 41 THR HG23 1 1
13 8460 1 1 41 THR N N -3.393 8.873 -18.930 1.00 . A A . 41 THR N 1 1
13 8461 1 1 41 THR O O -5.609 11.115 -20.558 1.00 . A A . 41 THR O 1 1
13 8462 1 1 41 THR OG1 O -5.886 8.202 -21.557 1.00 . A A . 41 THR OG1 1 1
13 8463 1 1 42 THR C C -5.678 12.898 -18.051 1.00 . A A . 42 THR C 1 1
13 8464 1 1 42 THR CA C -6.393 11.553 -17.947 1.00 . A A . 42 THR CA 1 1
13 8465 1 1 42 THR CB C -6.813 11.308 -16.495 1.00 . A A . 42 THR CB 1 1
13 8466 1 1 42 THR CG2 C -7.252 9.853 -16.328 1.00 . A A . 42 THR CG2 1 1
13 8467 1 1 42 THR H H -5.171 9.832 -17.752 1.00 . A A . 42 THR H 1 1
13 8468 1 1 42 THR HA H -7.277 11.577 -18.565 1.00 . A A . 42 THR HA 1 1
13 8469 1 1 42 THR HB H -7.635 11.959 -16.243 1.00 . A A . 42 THR HB 1 1
13 8470 1 1 42 THR HG1 H -5.291 12.383 -15.936 1.00 . A A . 42 THR HG1 1 1
13 8471 1 1 42 THR HG21 H -7.865 9.563 -17.169 1.00 . A A . 42 THR HG21 1 1
13 8472 1 1 42 THR HG22 H -7.820 9.751 -15.417 1.00 . A A . 42 THR HG22 1 1
13 8473 1 1 42 THR HG23 H -6.380 9.217 -16.282 1.00 . A A . 42 THR HG23 1 1
13 8474 1 1 42 THR N N -5.524 10.475 -18.403 1.00 . A A . 42 THR N 1 1
13 8475 1 1 42 THR O O -6.145 13.736 -18.805 1.00 . A A . 42 THR O 1 1
13 8476 1 1 42 THR OG1 O -5.714 11.575 -15.635 1.00 . A A . 42 THR OG1 1 1
14 8477 1 1 1 ASP C C -10.008 3.011 4.215 1.00 . A A . 1 ASP C 1 1
14 8478 1 1 1 ASP CA C -10.983 3.447 5.307 1.00 . A A . 1 ASP CA 1 1
14 8479 1 1 1 ASP CB C -11.690 2.224 5.894 1.00 . A A . 1 ASP CB 1 1
14 8480 1 1 1 ASP CG C -10.668 1.143 6.236 1.00 . A A . 1 ASP CG 1 1
14 8481 1 1 1 ASP HA H -10.439 3.955 6.090 1.00 . A A . 1 ASP HA 1 1
14 8482 1 1 1 ASP HB2 H -12.220 2.511 6.789 1.00 . A A . 1 ASP HB2 1 1
14 8483 1 1 1 ASP HB3 H -12.391 1.834 5.170 1.00 . A A . 1 ASP HB3 1 1
14 8484 1 1 1 ASP N N -11.994 4.373 4.726 1.00 . A A . 1 ASP N 1 1
14 8485 1 1 1 ASP O O -10.405 2.781 3.074 1.00 . A A . 1 ASP O 1 1
14 8486 1 1 1 ASP OD1 O -9.926 1.340 7.183 1.00 . A A . 1 ASP OD1 1 1
14 8487 1 1 1 ASP OD2 O -10.643 0.139 5.544 1.00 . A A . 1 ASP OD2 1 1
14 8488 1 1 2 CYS C C -6.489 1.930 4.342 1.00 . A A . 2 CYS C 1 1
14 8489 1 1 2 CYS CA C -7.712 2.486 3.624 1.00 . A A . 2 CYS CA 1 1
14 8490 1 1 2 CYS CB C -7.294 3.673 2.757 1.00 . A A . 2 CYS CB 1 1
14 8491 1 1 2 CYS H H -8.481 3.094 5.504 1.00 . A A . 2 CYS H 1 1
14 8492 1 1 2 CYS HA H -8.120 1.718 2.986 1.00 . A A . 2 CYS HA 1 1
14 8493 1 1 2 CYS HB2 H -6.482 3.368 2.115 1.00 . A A . 2 CYS HB2 1 1
14 8494 1 1 2 CYS HB3 H -8.128 3.993 2.150 1.00 . A A . 2 CYS HB3 1 1
14 8495 1 1 2 CYS N N -8.736 2.898 4.577 1.00 . A A . 2 CYS N 1 1
14 8496 1 1 2 CYS O O -6.322 2.120 5.546 1.00 . A A . 2 CYS O 1 1
14 8497 1 1 2 CYS SG S -6.750 5.038 3.815 1.00 . A A . 2 CYS SG 1 1
14 8498 1 1 3 ALA C C -3.309 1.708 4.210 1.00 . A A . 3 ALA C 1 1
14 8499 1 1 3 ALA CA C -4.428 0.669 4.171 1.00 . A A . 3 ALA CA 1 1
14 8500 1 1 3 ALA CB C -3.986 -0.544 3.350 1.00 . A A . 3 ALA CB 1 1
14 8501 1 1 3 ALA H H -5.813 1.119 2.634 1.00 . A A . 3 ALA H 1 1
14 8502 1 1 3 ALA HA H -4.647 0.349 5.178 1.00 . A A . 3 ALA HA 1 1
14 8503 1 1 3 ALA HB1 H -4.788 -0.846 2.692 1.00 . A A . 3 ALA HB1 1 1
14 8504 1 1 3 ALA HB2 H -3.742 -1.360 4.017 1.00 . A A . 3 ALA HB2 1 1
14 8505 1 1 3 ALA HB3 H -3.116 -0.285 2.765 1.00 . A A . 3 ALA HB3 1 1
14 8506 1 1 3 ALA N N -5.633 1.243 3.592 1.00 . A A . 3 ALA N 1 1
14 8507 1 1 3 ALA O O -2.958 2.296 3.187 1.00 . A A . 3 ALA O 1 1
14 8508 1 1 4 LYS C C -0.336 2.286 5.156 1.00 . A A . 4 LYS C 1 1
14 8509 1 1 4 LYS CA C -1.670 2.897 5.567 1.00 . A A . 4 LYS CA 1 1
14 8510 1 1 4 LYS CB C -1.588 3.350 7.025 1.00 . A A . 4 LYS CB 1 1
14 8511 1 1 4 LYS CD C -2.740 4.614 8.844 1.00 . A A . 4 LYS CD 1 1
14 8512 1 1 4 LYS CE C -3.940 5.501 9.180 1.00 . A A . 4 LYS CE 1 1
14 8513 1 1 4 LYS CG C -2.836 4.154 7.387 1.00 . A A . 4 LYS CG 1 1
14 8514 1 1 4 LYS H H -3.072 1.429 6.179 1.00 . A A . 4 LYS H 1 1
14 8515 1 1 4 LYS HA H -1.870 3.757 4.944 1.00 . A A . 4 LYS HA 1 1
14 8516 1 1 4 LYS HB2 H -1.516 2.486 7.666 1.00 . A A . 4 LYS HB2 1 1
14 8517 1 1 4 LYS HB3 H -0.713 3.971 7.158 1.00 . A A . 4 LYS HB3 1 1
14 8518 1 1 4 LYS HD2 H -2.736 3.750 9.493 1.00 . A A . 4 LYS HD2 1 1
14 8519 1 1 4 LYS HD3 H -1.829 5.174 8.985 1.00 . A A . 4 LYS HD3 1 1
14 8520 1 1 4 LYS HE2 H -3.845 5.868 10.190 1.00 . A A . 4 LYS HE2 1 1
14 8521 1 1 4 LYS HE3 H -3.971 6.335 8.495 1.00 . A A . 4 LYS HE3 1 1
14 8522 1 1 4 LYS HG2 H -2.909 5.017 6.740 1.00 . A A . 4 LYS HG2 1 1
14 8523 1 1 4 LYS HG3 H -3.711 3.535 7.264 1.00 . A A . 4 LYS HG3 1 1
14 8524 1 1 4 LYS HZ1 H -5.060 3.771 9.482 1.00 . A A . 4 LYS HZ1 1 1
14 8525 1 1 4 LYS HZ2 H -5.440 4.600 8.051 1.00 . A A . 4 LYS HZ2 1 1
14 8526 1 1 4 LYS HZ3 H -5.967 5.205 9.547 1.00 . A A . 4 LYS HZ3 1 1
14 8527 1 1 4 LYS N N -2.751 1.927 5.399 1.00 . A A . 4 LYS N 1 1
14 8528 1 1 4 LYS NZ N -5.197 4.709 9.056 1.00 . A A . 4 LYS NZ 1 1
14 8529 1 1 4 LYS O O -0.284 1.179 4.636 1.00 . A A . 4 LYS O 1 1
14 8530 1 1 5 GLU C C 2.418 1.266 5.818 1.00 . A A . 5 GLU C 1 1
14 8531 1 1 5 GLU CA C 2.075 2.532 5.043 1.00 . A A . 5 GLU CA 1 1
14 8532 1 1 5 GLU CB C 3.125 3.605 5.329 1.00 . A A . 5 GLU CB 1 1
14 8533 1 1 5 GLU CD C 5.106 2.214 6.014 1.00 . A A . 5 GLU CD 1 1
14 8534 1 1 5 GLU CG C 4.509 3.092 4.916 1.00 . A A . 5 GLU CG 1 1
14 8535 1 1 5 GLU H H 0.650 3.898 5.811 1.00 . A A . 5 GLU H 1 1
14 8536 1 1 5 GLU HA H 2.089 2.304 3.986 1.00 . A A . 5 GLU HA 1 1
14 8537 1 1 5 GLU HB2 H 2.886 4.495 4.759 1.00 . A A . 5 GLU HB2 1 1
14 8538 1 1 5 GLU HB3 H 3.122 3.844 6.381 1.00 . A A . 5 GLU HB3 1 1
14 8539 1 1 5 GLU HG2 H 4.420 2.514 4.008 1.00 . A A . 5 GLU HG2 1 1
14 8540 1 1 5 GLU HG3 H 5.160 3.929 4.743 1.00 . A A . 5 GLU HG3 1 1
14 8541 1 1 5 GLU N N 0.746 3.019 5.393 1.00 . A A . 5 GLU N 1 1
14 8542 1 1 5 GLU O O 2.157 1.164 7.017 1.00 . A A . 5 GLU O 1 1
14 8543 1 1 5 GLU OE1 O 4.769 2.423 7.169 1.00 . A A . 5 GLU OE1 1 1
14 8544 1 1 5 GLU OE2 O 5.893 1.344 5.682 1.00 . A A . 5 GLU OE2 1 1
14 8545 1 1 6 GLY C C 2.213 -1.869 5.923 1.00 . A A . 6 GLY C 1 1
14 8546 1 1 6 GLY CA C 3.412 -0.951 5.739 1.00 . A A . 6 GLY CA 1 1
14 8547 1 1 6 GLY H H 3.208 0.458 4.172 1.00 . A A . 6 GLY H 1 1
14 8548 1 1 6 GLY HA2 H 4.143 -1.434 5.113 1.00 . A A . 6 GLY HA2 1 1
14 8549 1 1 6 GLY HA3 H 3.851 -0.756 6.698 1.00 . A A . 6 GLY HA3 1 1
14 8550 1 1 6 GLY N N 3.017 0.309 5.121 1.00 . A A . 6 GLY N 1 1
14 8551 1 1 6 GLY O O 2.325 -2.924 6.551 1.00 . A A . 6 GLY O 1 1
14 8552 1 1 7 GLU C C -0.412 -3.047 4.240 1.00 . A A . 7 GLU C 1 1
14 8553 1 1 7 GLU CA C -0.145 -2.269 5.521 1.00 . A A . 7 GLU CA 1 1
14 8554 1 1 7 GLU CB C -1.350 -1.385 5.854 1.00 . A A . 7 GLU CB 1 1
14 8555 1 1 7 GLU CD C -2.333 0.006 7.691 1.00 . A A . 7 GLU CD 1 1
14 8556 1 1 7 GLU CG C -1.046 -0.572 7.114 1.00 . A A . 7 GLU CG 1 1
14 8557 1 1 7 GLU H H 1.026 -0.605 4.902 1.00 . A A . 7 GLU H 1 1
14 8558 1 1 7 GLU HA H -0.005 -2.972 6.327 1.00 . A A . 7 GLU HA 1 1
14 8559 1 1 7 GLU HB2 H -1.550 -0.721 5.028 1.00 . A A . 7 GLU HB2 1 1
14 8560 1 1 7 GLU HB3 H -2.214 -2.007 6.031 1.00 . A A . 7 GLU HB3 1 1
14 8561 1 1 7 GLU HG2 H -0.576 -1.209 7.849 1.00 . A A . 7 GLU HG2 1 1
14 8562 1 1 7 GLU HG3 H -0.376 0.237 6.861 1.00 . A A . 7 GLU HG3 1 1
14 8563 1 1 7 GLU N N 1.062 -1.463 5.387 1.00 . A A . 7 GLU N 1 1
14 8564 1 1 7 GLU O O -0.040 -2.616 3.149 1.00 . A A . 7 GLU O 1 1
14 8565 1 1 7 GLU OE1 O -3.357 -0.126 7.048 1.00 . A A . 7 GLU OE1 1 1
14 8566 1 1 7 GLU OE2 O -2.275 0.565 8.774 1.00 . A A . 7 GLU OE2 1 1
14 8567 1 1 8 VAL C C -2.265 -4.321 2.260 1.00 . A A . 8 VAL C 1 1
14 8568 1 1 8 VAL CA C -1.345 -5.043 3.233 1.00 . A A . 8 VAL CA 1 1
14 8569 1 1 8 VAL CB C -1.999 -6.350 3.685 1.00 . A A . 8 VAL CB 1 1
14 8570 1 1 8 VAL CG1 C -2.446 -7.144 2.456 1.00 . A A . 8 VAL CG1 1 1
14 8571 1 1 8 VAL CG2 C -0.990 -7.178 4.484 1.00 . A A . 8 VAL CG2 1 1
14 8572 1 1 8 VAL H H -1.310 -4.504 5.277 1.00 . A A . 8 VAL H 1 1
14 8573 1 1 8 VAL HA H -0.425 -5.273 2.731 1.00 . A A . 8 VAL HA 1 1
14 8574 1 1 8 VAL HB H -2.857 -6.129 4.302 1.00 . A A . 8 VAL HB 1 1
14 8575 1 1 8 VAL HG11 H -2.449 -8.199 2.690 1.00 . A A . 8 VAL HG11 1 1
14 8576 1 1 8 VAL HG12 H -1.765 -6.958 1.639 1.00 . A A . 8 VAL HG12 1 1
14 8577 1 1 8 VAL HG13 H -3.441 -6.836 2.170 1.00 . A A . 8 VAL HG13 1 1
14 8578 1 1 8 VAL HG21 H -1.422 -8.138 4.725 1.00 . A A . 8 VAL HG21 1 1
14 8579 1 1 8 VAL HG22 H -0.739 -6.657 5.396 1.00 . A A . 8 VAL HG22 1 1
14 8580 1 1 8 VAL HG23 H -0.097 -7.324 3.894 1.00 . A A . 8 VAL HG23 1 1
14 8581 1 1 8 VAL N N -1.046 -4.204 4.383 1.00 . A A . 8 VAL N 1 1
14 8582 1 1 8 VAL O O -3.230 -3.675 2.667 1.00 . A A . 8 VAL O 1 1
14 8583 1 1 9 CYS C C -2.883 -4.676 -1.291 1.00 . A A . 9 CYS C 1 1
14 8584 1 1 9 CYS CA C -2.775 -3.788 -0.055 1.00 . A A . 9 CYS CA 1 1
14 8585 1 1 9 CYS CB C -2.159 -2.441 -0.448 1.00 . A A . 9 CYS CB 1 1
14 8586 1 1 9 CYS H H -1.171 -4.966 0.700 1.00 . A A . 9 CYS H 1 1
14 8587 1 1 9 CYS HA H -3.766 -3.609 0.343 1.00 . A A . 9 CYS HA 1 1
14 8588 1 1 9 CYS HB2 H -2.810 -1.936 -1.147 1.00 . A A . 9 CYS HB2 1 1
14 8589 1 1 9 CYS HB3 H -2.039 -1.830 0.435 1.00 . A A . 9 CYS HB3 1 1
14 8590 1 1 9 CYS N N -1.960 -4.436 0.969 1.00 . A A . 9 CYS N 1 1
14 8591 1 1 9 CYS O O -2.122 -5.632 -1.450 1.00 . A A . 9 CYS O 1 1
14 8592 1 1 9 CYS SG S -0.543 -2.713 -1.216 1.00 . A A . 9 CYS SG 1 1
14 8593 1 1 10 SER C C -4.758 -6.441 -3.079 1.00 . A A . 10 SER C 1 1
14 8594 1 1 10 SER CA C -4.036 -5.137 -3.385 1.00 . A A . 10 SER CA 1 1
14 8595 1 1 10 SER CB C -2.696 -5.446 -4.038 1.00 . A A . 10 SER CB 1 1
14 8596 1 1 10 SER H H -4.413 -3.589 -1.984 1.00 . A A . 10 SER H 1 1
14 8597 1 1 10 SER HA H -4.633 -4.560 -4.073 1.00 . A A . 10 SER HA 1 1
14 8598 1 1 10 SER HB2 H -1.970 -4.724 -3.719 1.00 . A A . 10 SER HB2 1 1
14 8599 1 1 10 SER HB3 H -2.371 -6.435 -3.743 1.00 . A A . 10 SER HB3 1 1
14 8600 1 1 10 SER HG H -3.289 -4.564 -5.666 1.00 . A A . 10 SER HG 1 1
14 8601 1 1 10 SER N N -3.835 -4.359 -2.164 1.00 . A A . 10 SER N 1 1
14 8602 1 1 10 SER O O -5.556 -6.922 -3.884 1.00 . A A . 10 SER O 1 1
14 8603 1 1 10 SER OG O -2.832 -5.380 -5.450 1.00 . A A . 10 SER OG 1 1
14 8604 1 1 11 TRP C C -6.618 -8.033 -1.271 1.00 . A A . 11 TRP C 1 1
14 8605 1 1 11 TRP CA C -5.125 -8.253 -1.508 1.00 . A A . 11 TRP CA 1 1
14 8606 1 1 11 TRP CB C -4.465 -8.791 -0.231 1.00 . A A . 11 TRP CB 1 1
14 8607 1 1 11 TRP CD1 C -2.562 -10.454 -0.340 1.00 . A A . 11 TRP CD1 1 1
14 8608 1 1 11 TRP CD2 C -4.526 -11.339 -0.976 1.00 . A A . 11 TRP CD2 1 1
14 8609 1 1 11 TRP CE2 C -3.565 -12.372 -1.083 1.00 . A A . 11 TRP CE2 1 1
14 8610 1 1 11 TRP CE3 C -5.855 -11.631 -1.320 1.00 . A A . 11 TRP CE3 1 1
14 8611 1 1 11 TRP CG C -3.866 -10.134 -0.502 1.00 . A A . 11 TRP CG 1 1
14 8612 1 1 11 TRP CH2 C -5.239 -13.928 -1.852 1.00 . A A . 11 TRP CH2 1 1
14 8613 1 1 11 TRP CZ2 C -3.911 -13.653 -1.514 1.00 . A A . 11 TRP CZ2 1 1
14 8614 1 1 11 TRP CZ3 C -6.211 -12.921 -1.757 1.00 . A A . 11 TRP CZ3 1 1
14 8615 1 1 11 TRP H H -3.846 -6.574 -1.306 1.00 . A A . 11 TRP H 1 1
14 8616 1 1 11 TRP HA H -4.999 -8.979 -2.297 1.00 . A A . 11 TRP HA 1 1
14 8617 1 1 11 TRP HB2 H -3.690 -8.112 0.079 1.00 . A A . 11 TRP HB2 1 1
14 8618 1 1 11 TRP HB3 H -5.200 -8.878 0.554 1.00 . A A . 11 TRP HB3 1 1
14 8619 1 1 11 TRP HD1 H -1.790 -9.783 0.003 1.00 . A A . 11 TRP HD1 1 1
14 8620 1 1 11 TRP HE1 H -1.529 -12.264 -0.653 1.00 . A A . 11 TRP HE1 1 1
14 8621 1 1 11 TRP HE3 H -6.608 -10.860 -1.250 1.00 . A A . 11 TRP HE3 1 1
14 8622 1 1 11 TRP HH2 H -5.517 -14.916 -2.189 1.00 . A A . 11 TRP HH2 1 1
14 8623 1 1 11 TRP HZ2 H -3.161 -14.425 -1.587 1.00 . A A . 11 TRP HZ2 1 1
14 8624 1 1 11 TRP HZ3 H -7.236 -13.136 -2.018 1.00 . A A . 11 TRP HZ3 1 1
14 8625 1 1 11 TRP N N -4.484 -7.006 -1.910 1.00 . A A . 11 TRP N 1 1
14 8626 1 1 11 TRP NE1 N -2.383 -11.783 -0.682 1.00 . A A . 11 TRP NE1 1 1
14 8627 1 1 11 TRP O O -7.245 -8.728 -0.470 1.00 . A A . 11 TRP O 1 1
14 8628 1 1 12 GLY C C -8.810 -5.449 -1.078 1.00 . A A . 12 GLY C 1 1
14 8629 1 1 12 GLY CA C -8.607 -6.754 -1.839 1.00 . A A . 12 GLY CA 1 1
14 8630 1 1 12 GLY H H -6.642 -6.536 -2.604 1.00 . A A . 12 GLY H 1 1
14 8631 1 1 12 GLY HA2 H -9.048 -6.668 -2.819 1.00 . A A . 12 GLY HA2 1 1
14 8632 1 1 12 GLY HA3 H -9.093 -7.556 -1.301 1.00 . A A . 12 GLY HA3 1 1
14 8633 1 1 12 GLY N N -7.186 -7.060 -1.980 1.00 . A A . 12 GLY N 1 1
14 8634 1 1 12 GLY O O -9.938 -5.078 -0.751 1.00 . A A . 12 GLY O 1 1
14 8635 1 1 13 LYS C C -7.070 -2.386 -0.887 1.00 . A A . 13 LYS C 1 1
14 8636 1 1 13 LYS CA C -7.766 -3.483 -0.087 1.00 . A A . 13 LYS CA 1 1
14 8637 1 1 13 LYS CB C -7.094 -3.622 1.281 1.00 . A A . 13 LYS CB 1 1
14 8638 1 1 13 LYS CD C -7.197 -4.764 3.502 1.00 . A A . 13 LYS CD 1 1
14 8639 1 1 13 LYS CE C -7.929 -5.821 4.329 1.00 . A A . 13 LYS CE 1 1
14 8640 1 1 13 LYS CG C -7.860 -4.641 2.127 1.00 . A A . 13 LYS CG 1 1
14 8641 1 1 13 LYS H H -6.839 -5.099 -1.098 1.00 . A A . 13 LYS H 1 1
14 8642 1 1 13 LYS HA H -8.799 -3.206 0.058 1.00 . A A . 13 LYS HA 1 1
14 8643 1 1 13 LYS HB2 H -6.076 -3.953 1.149 1.00 . A A . 13 LYS HB2 1 1
14 8644 1 1 13 LYS HB3 H -7.099 -2.665 1.783 1.00 . A A . 13 LYS HB3 1 1
14 8645 1 1 13 LYS HD2 H -6.163 -5.053 3.378 1.00 . A A . 13 LYS HD2 1 1
14 8646 1 1 13 LYS HD3 H -7.247 -3.813 4.010 1.00 . A A . 13 LYS HD3 1 1
14 8647 1 1 13 LYS HE2 H -7.919 -6.763 3.803 1.00 . A A . 13 LYS HE2 1 1
14 8648 1 1 13 LYS HE3 H -7.436 -5.937 5.283 1.00 . A A . 13 LYS HE3 1 1
14 8649 1 1 13 LYS HG2 H -8.883 -4.316 2.247 1.00 . A A . 13 LYS HG2 1 1
14 8650 1 1 13 LYS HG3 H -7.842 -5.603 1.636 1.00 . A A . 13 LYS HG3 1 1
14 8651 1 1 13 LYS HZ1 H -9.845 -5.380 3.640 1.00 . A A . 13 LYS HZ1 1 1
14 8652 1 1 13 LYS HZ2 H -9.351 -4.435 4.959 1.00 . A A . 13 LYS HZ2 1 1
14 8653 1 1 13 LYS HZ3 H -9.806 -6.055 5.199 1.00 . A A . 13 LYS HZ3 1 1
14 8654 1 1 13 LYS N N -7.709 -4.753 -0.806 1.00 . A A . 13 LYS N 1 1
14 8655 1 1 13 LYS NZ N -9.339 -5.390 4.549 1.00 . A A . 13 LYS NZ 1 1
14 8656 1 1 13 LYS O O -6.133 -2.654 -1.641 1.00 . A A . 13 LYS O 1 1
14 8657 1 1 14 LYS C C -6.089 0.802 -0.481 1.00 . A A . 14 LYS C 1 1
14 8658 1 1 14 LYS CA C -6.952 -0.017 -1.424 1.00 . A A . 14 LYS CA 1 1
14 8659 1 1 14 LYS CB C -8.061 0.866 -2.007 1.00 . A A . 14 LYS CB 1 1
14 8660 1 1 14 LYS CD C -9.811 1.002 -3.813 1.00 . A A . 14 LYS CD 1 1
14 8661 1 1 14 LYS CE C -10.954 1.482 -2.912 1.00 . A A . 14 LYS CE 1 1
14 8662 1 1 14 LYS CG C -8.866 0.071 -3.039 1.00 . A A . 14 LYS CG 1 1
14 8663 1 1 14 LYS H H -8.280 -1.001 -0.101 1.00 . A A . 14 LYS H 1 1
14 8664 1 1 14 LYS HA H -6.333 -0.379 -2.232 1.00 . A A . 14 LYS HA 1 1
14 8665 1 1 14 LYS HB2 H -8.712 1.186 -1.206 1.00 . A A . 14 LYS HB2 1 1
14 8666 1 1 14 LYS HB3 H -7.621 1.731 -2.482 1.00 . A A . 14 LYS HB3 1 1
14 8667 1 1 14 LYS HD2 H -9.254 1.856 -4.170 1.00 . A A . 14 LYS HD2 1 1
14 8668 1 1 14 LYS HD3 H -10.223 0.468 -4.658 1.00 . A A . 14 LYS HD3 1 1
14 8669 1 1 14 LYS HE2 H -11.428 0.631 -2.447 1.00 . A A . 14 LYS HE2 1 1
14 8670 1 1 14 LYS HE3 H -10.564 2.139 -2.151 1.00 . A A . 14 LYS HE3 1 1
14 8671 1 1 14 LYS HG2 H -8.185 -0.405 -3.732 1.00 . A A . 14 LYS HG2 1 1
14 8672 1 1 14 LYS HG3 H -9.448 -0.686 -2.533 1.00 . A A . 14 LYS HG3 1 1
14 8673 1 1 14 LYS HZ1 H -12.464 1.554 -4.346 1.00 . A A . 14 LYS HZ1 1 1
14 8674 1 1 14 LYS HZ2 H -11.464 2.924 -4.329 1.00 . A A . 14 LYS HZ2 1 1
14 8675 1 1 14 LYS HZ3 H -12.628 2.708 -3.109 1.00 . A A . 14 LYS HZ3 1 1
14 8676 1 1 14 LYS N N -7.535 -1.153 -0.717 1.00 . A A . 14 LYS N 1 1
14 8677 1 1 14 LYS NZ N -11.953 2.223 -3.737 1.00 . A A . 14 LYS NZ 1 1
14 8678 1 1 14 LYS O O -6.502 1.144 0.628 1.00 . A A . 14 LYS O 1 1
14 8679 1 1 15 CYS C C -4.470 3.324 0.009 1.00 . A A . 15 CYS C 1 1
14 8680 1 1 15 CYS CA C -3.959 1.894 -0.131 1.00 . A A . 15 CYS CA 1 1
14 8681 1 1 15 CYS CB C -2.587 1.897 -0.797 1.00 . A A . 15 CYS CB 1 1
14 8682 1 1 15 CYS H H -4.612 0.813 -1.824 1.00 . A A . 15 CYS H 1 1
14 8683 1 1 15 CYS HA H -3.873 1.450 0.849 1.00 . A A . 15 CYS HA 1 1
14 8684 1 1 15 CYS HB2 H -2.401 0.931 -1.245 1.00 . A A . 15 CYS HB2 1 1
14 8685 1 1 15 CYS HB3 H -2.570 2.655 -1.559 1.00 . A A . 15 CYS HB3 1 1
14 8686 1 1 15 CYS N N -4.885 1.115 -0.934 1.00 . A A . 15 CYS N 1 1
14 8687 1 1 15 CYS O O -5.182 3.831 -0.857 1.00 . A A . 15 CYS O 1 1
14 8688 1 1 15 CYS SG S -1.305 2.244 0.437 1.00 . A A . 15 CYS SG 1 1
14 8689 1 1 16 CYS C C -4.049 6.262 0.293 1.00 . A A . 16 CYS C 1 1
14 8690 1 1 16 CYS CA C -4.551 5.324 1.382 1.00 . A A . 16 CYS CA 1 1
14 8691 1 1 16 CYS CB C -4.009 5.769 2.741 1.00 . A A . 16 CYS CB 1 1
14 8692 1 1 16 CYS H H -3.564 3.500 1.778 1.00 . A A . 16 CYS H 1 1
14 8693 1 1 16 CYS HA H -5.625 5.364 1.401 1.00 . A A . 16 CYS HA 1 1
14 8694 1 1 16 CYS HB2 H -2.937 5.637 2.760 1.00 . A A . 16 CYS HB2 1 1
14 8695 1 1 16 CYS HB3 H -4.247 6.808 2.902 1.00 . A A . 16 CYS HB3 1 1
14 8696 1 1 16 CYS N N -4.118 3.960 1.117 1.00 . A A . 16 CYS N 1 1
14 8697 1 1 16 CYS O O -4.636 7.318 0.050 1.00 . A A . 16 CYS O 1 1
14 8698 1 1 16 CYS SG S -4.764 4.767 4.049 1.00 . A A . 16 CYS SG 1 1
14 8699 1 1 17 ASP C C -1.665 5.814 -2.447 1.00 . A A . 17 ASP C 1 1
14 8700 1 1 17 ASP CA C -2.409 6.684 -1.437 1.00 . A A . 17 ASP CA 1 1
14 8701 1 1 17 ASP CB C -1.454 7.722 -0.853 1.00 . A A . 17 ASP CB 1 1
14 8702 1 1 17 ASP CG C -2.187 9.039 -0.625 1.00 . A A . 17 ASP CG 1 1
14 8703 1 1 17 ASP H H -2.548 5.015 -0.137 1.00 . A A . 17 ASP H 1 1
14 8704 1 1 17 ASP HA H -3.212 7.197 -1.944 1.00 . A A . 17 ASP HA 1 1
14 8705 1 1 17 ASP HB2 H -1.059 7.362 0.085 1.00 . A A . 17 ASP HB2 1 1
14 8706 1 1 17 ASP HB3 H -0.643 7.884 -1.545 1.00 . A A . 17 ASP HB3 1 1
14 8707 1 1 17 ASP N N -2.968 5.870 -0.367 1.00 . A A . 17 ASP N 1 1
14 8708 1 1 17 ASP O O -0.451 5.659 -2.369 1.00 . A A . 17 ASP O 1 1
14 8709 1 1 17 ASP OD1 O -2.719 9.217 0.458 1.00 . A A . 17 ASP OD1 1 1
14 8710 1 1 17 ASP OD2 O -2.209 9.850 -1.537 1.00 . A A . 17 ASP OD2 1 1
14 8711 1 1 18 LEU C C -0.875 5.213 -5.321 1.00 . A A . 18 LEU C 1 1
14 8712 1 1 18 LEU CA C -1.807 4.406 -4.426 1.00 . A A . 18 LEU CA 1 1
14 8713 1 1 18 LEU CB C -2.912 3.765 -5.273 1.00 . A A . 18 LEU CB 1 1
14 8714 1 1 18 LEU CD1 C -4.952 2.324 -5.143 1.00 . A A . 18 LEU CD1 1 1
14 8715 1 1 18 LEU CD2 C -2.778 1.422 -4.333 1.00 . A A . 18 LEU CD2 1 1
14 8716 1 1 18 LEU CG C -3.641 2.691 -4.451 1.00 . A A . 18 LEU CG 1 1
14 8717 1 1 18 LEU H H -3.370 5.420 -3.414 1.00 . A A . 18 LEU H 1 1
14 8718 1 1 18 LEU HA H -1.237 3.627 -3.948 1.00 . A A . 18 LEU HA 1 1
14 8719 1 1 18 LEU HB2 H -3.618 4.531 -5.567 1.00 . A A . 18 LEU HB2 1 1
14 8720 1 1 18 LEU HB3 H -2.482 3.321 -6.156 1.00 . A A . 18 LEU HB3 1 1
14 8721 1 1 18 LEU HD11 H -5.536 3.219 -5.305 1.00 . A A . 18 LEU HD11 1 1
14 8722 1 1 18 LEU HD12 H -5.507 1.640 -4.519 1.00 . A A . 18 LEU HD12 1 1
14 8723 1 1 18 LEU HD13 H -4.740 1.855 -6.093 1.00 . A A . 18 LEU HD13 1 1
14 8724 1 1 18 LEU HD21 H -2.087 1.525 -3.512 1.00 . A A . 18 LEU HD21 1 1
14 8725 1 1 18 LEU HD22 H -2.229 1.262 -5.248 1.00 . A A . 18 LEU HD22 1 1
14 8726 1 1 18 LEU HD23 H -3.421 0.573 -4.151 1.00 . A A . 18 LEU HD23 1 1
14 8727 1 1 18 LEU HG H -3.854 3.078 -3.465 1.00 . A A . 18 LEU HG 1 1
14 8728 1 1 18 LEU N N -2.405 5.256 -3.399 1.00 . A A . 18 LEU N 1 1
14 8729 1 1 18 LEU O O -0.003 4.658 -5.991 1.00 . A A . 18 LEU O 1 1
14 8730 1 1 19 ASP C C 1.155 7.547 -5.551 1.00 . A A . 19 ASP C 1 1
14 8731 1 1 19 ASP CA C -0.235 7.398 -6.157 1.00 . A A . 19 ASP CA 1 1
14 8732 1 1 19 ASP CB C -0.889 8.774 -6.275 1.00 . A A . 19 ASP CB 1 1
14 8733 1 1 19 ASP CG C -2.146 8.682 -7.133 1.00 . A A . 19 ASP CG 1 1
14 8734 1 1 19 ASP H H -1.775 6.917 -4.785 1.00 . A A . 19 ASP H 1 1
14 8735 1 1 19 ASP HA H -0.147 6.968 -7.144 1.00 . A A . 19 ASP HA 1 1
14 8736 1 1 19 ASP HB2 H -1.153 9.128 -5.288 1.00 . A A . 19 ASP HB2 1 1
14 8737 1 1 19 ASP HB3 H -0.194 9.462 -6.730 1.00 . A A . 19 ASP HB3 1 1
14 8738 1 1 19 ASP N N -1.065 6.527 -5.333 1.00 . A A . 19 ASP N 1 1
14 8739 1 1 19 ASP O O 2.153 7.603 -6.272 1.00 . A A . 19 ASP O 1 1
14 8740 1 1 19 ASP OD1 O -2.321 7.666 -7.785 1.00 . A A . 19 ASP OD1 1 1
14 8741 1 1 19 ASP OD2 O -2.914 9.631 -7.125 1.00 . A A . 19 ASP OD2 1 1
14 8742 1 1 20 ASN C C 2.999 6.409 -3.054 1.00 . A A . 20 ASN C 1 1
14 8743 1 1 20 ASN CA C 2.499 7.752 -3.543 1.00 . A A . 20 ASN CA 1 1
14 8744 1 1 20 ASN CB C 2.351 8.694 -2.349 1.00 . A A . 20 ASN CB 1 1
14 8745 1 1 20 ASN CG C 1.907 10.069 -2.810 1.00 . A A . 20 ASN CG 1 1
14 8746 1 1 20 ASN H H 0.393 7.559 -3.700 1.00 . A A . 20 ASN H 1 1
14 8747 1 1 20 ASN HA H 3.227 8.157 -4.228 1.00 . A A . 20 ASN HA 1 1
14 8748 1 1 20 ASN HB2 H 1.612 8.302 -1.678 1.00 . A A . 20 ASN HB2 1 1
14 8749 1 1 20 ASN HB3 H 3.291 8.771 -1.830 1.00 . A A . 20 ASN HB3 1 1
14 8750 1 1 20 ASN HD21 H 0.666 11.561 -2.431 1.00 . A A . 20 ASN HD21 1 1
14 8751 1 1 20 ASN HD22 H 0.567 10.254 -1.362 1.00 . A A . 20 ASN HD22 1 1
14 8752 1 1 20 ASN N N 1.218 7.609 -4.227 1.00 . A A . 20 ASN N 1 1
14 8753 1 1 20 ASN ND2 N 0.970 10.681 -2.147 1.00 . A A . 20 ASN ND2 1 1
14 8754 1 1 20 ASN O O 4.199 6.217 -2.910 1.00 . A A . 20 ASN O 1 1
14 8755 1 1 20 ASN OD1 O 2.420 10.596 -3.797 1.00 . A A . 20 ASN OD1 1 1
14 8756 1 1 21 PHE C C 2.118 3.108 -3.386 1.00 . A A . 21 PHE C 1 1
14 8757 1 1 21 PHE CA C 2.436 4.156 -2.332 1.00 . A A . 21 PHE CA 1 1
14 8758 1 1 21 PHE CB C 1.684 3.834 -1.041 1.00 . A A . 21 PHE CB 1 1
14 8759 1 1 21 PHE CD1 C 1.700 6.062 0.132 1.00 . A A . 21 PHE CD1 1 1
14 8760 1 1 21 PHE CD2 C 3.054 4.264 1.033 1.00 . A A . 21 PHE CD2 1 1
14 8761 1 1 21 PHE CE1 C 2.126 6.903 1.164 1.00 . A A . 21 PHE CE1 1 1
14 8762 1 1 21 PHE CE2 C 3.481 5.106 2.064 1.00 . A A . 21 PHE CE2 1 1
14 8763 1 1 21 PHE CG C 2.164 4.744 0.064 1.00 . A A . 21 PHE CG 1 1
14 8764 1 1 21 PHE CZ C 3.019 6.425 2.132 1.00 . A A . 21 PHE CZ 1 1
14 8765 1 1 21 PHE H H 1.133 5.706 -2.948 1.00 . A A . 21 PHE H 1 1
14 8766 1 1 21 PHE HA H 3.491 4.133 -2.131 1.00 . A A . 21 PHE HA 1 1
14 8767 1 1 21 PHE HB2 H 0.626 3.977 -1.191 1.00 . A A . 21 PHE HB2 1 1
14 8768 1 1 21 PHE HB3 H 1.870 2.809 -0.765 1.00 . A A . 21 PHE HB3 1 1
14 8769 1 1 21 PHE HD1 H 1.019 6.434 -0.617 1.00 . A A . 21 PHE HD1 1 1
14 8770 1 1 21 PHE HD2 H 3.416 3.245 0.983 1.00 . A A . 21 PHE HD2 1 1
14 8771 1 1 21 PHE HE1 H 1.771 7.921 1.211 1.00 . A A . 21 PHE HE1 1 1
14 8772 1 1 21 PHE HE2 H 4.168 4.738 2.810 1.00 . A A . 21 PHE HE2 1 1
14 8773 1 1 21 PHE HZ H 3.347 7.073 2.932 1.00 . A A . 21 PHE HZ 1 1
14 8774 1 1 21 PHE N N 2.075 5.486 -2.809 1.00 . A A . 21 PHE N 1 1
14 8775 1 1 21 PHE O O 1.277 3.330 -4.258 1.00 . A A . 21 PHE O 1 1
14 8776 1 1 22 TYR C C 2.494 -0.433 -3.556 1.00 . A A . 22 TYR C 1 1
14 8777 1 1 22 TYR CA C 2.600 0.906 -4.271 1.00 . A A . 22 TYR CA 1 1
14 8778 1 1 22 TYR CB C 3.771 0.863 -5.247 1.00 . A A . 22 TYR CB 1 1
14 8779 1 1 22 TYR CD1 C 5.250 -1.061 -4.585 1.00 . A A . 22 TYR CD1 1 1
14 8780 1 1 22 TYR CD2 C 5.898 1.187 -3.992 1.00 . A A . 22 TYR CD2 1 1
14 8781 1 1 22 TYR CE1 C 6.414 -1.540 -4.010 1.00 . A A . 22 TYR CE1 1 1
14 8782 1 1 22 TYR CE2 C 7.053 0.708 -3.411 1.00 . A A . 22 TYR CE2 1 1
14 8783 1 1 22 TYR CG C 4.990 0.313 -4.575 1.00 . A A . 22 TYR CG 1 1
14 8784 1 1 22 TYR CZ C 7.322 -0.660 -3.418 1.00 . A A . 22 TYR CZ 1 1
14 8785 1 1 22 TYR H H 3.472 1.864 -2.599 1.00 . A A . 22 TYR H 1 1
14 8786 1 1 22 TYR HA H 1.690 1.088 -4.822 1.00 . A A . 22 TYR HA 1 1
14 8787 1 1 22 TYR HB2 H 3.524 0.253 -6.093 1.00 . A A . 22 TYR HB2 1 1
14 8788 1 1 22 TYR HB3 H 3.993 1.865 -5.583 1.00 . A A . 22 TYR HB3 1 1
14 8789 1 1 22 TYR HD1 H 4.549 -1.759 -5.016 1.00 . A A . 22 TYR HD1 1 1
14 8790 1 1 22 TYR HD2 H 5.696 2.235 -3.968 1.00 . A A . 22 TYR HD2 1 1
14 8791 1 1 22 TYR HE1 H 6.614 -2.584 -4.033 1.00 . A A . 22 TYR HE1 1 1
14 8792 1 1 22 TYR HE2 H 7.738 1.400 -2.962 1.00 . A A . 22 TYR HE2 1 1
14 8793 1 1 22 TYR HH H 8.230 -1.880 -2.272 1.00 . A A . 22 TYR HH 1 1
14 8794 1 1 22 TYR N N 2.805 1.974 -3.309 1.00 . A A . 22 TYR N 1 1
14 8795 1 1 22 TYR O O 2.895 -0.557 -2.394 1.00 . A A . 22 TYR O 1 1
14 8796 1 1 22 TYR OH O 8.474 -1.145 -2.839 1.00 . A A . 22 TYR OH 1 1
14 8797 1 1 23 CYS C C 2.859 -3.713 -4.267 1.00 . A A . 23 CYS C 1 1
14 8798 1 1 23 CYS CA C 1.800 -2.757 -3.697 1.00 . A A . 23 CYS CA 1 1
14 8799 1 1 23 CYS CB C 0.408 -3.300 -4.015 1.00 . A A . 23 CYS CB 1 1
14 8800 1 1 23 CYS H H 1.667 -1.267 -5.179 1.00 . A A . 23 CYS H 1 1
14 8801 1 1 23 CYS HA H 1.887 -2.688 -2.628 1.00 . A A . 23 CYS HA 1 1
14 8802 1 1 23 CYS HB2 H 0.241 -3.262 -5.080 1.00 . A A . 23 CYS HB2 1 1
14 8803 1 1 23 CYS HB3 H 0.338 -4.319 -3.675 1.00 . A A . 23 CYS HB3 1 1
14 8804 1 1 23 CYS N N 1.957 -1.429 -4.260 1.00 . A A . 23 CYS N 1 1
14 8805 1 1 23 CYS O O 2.766 -4.122 -5.425 1.00 . A A . 23 CYS O 1 1
14 8806 1 1 23 CYS SG S -0.839 -2.295 -3.171 1.00 . A A . 23 CYS SG 1 1
14 8807 1 1 24 PRO C C 4.390 -6.310 -4.522 1.00 . A A . 24 PRO C 1 1
14 8808 1 1 24 PRO CA C 4.936 -5.017 -3.936 1.00 . A A . 24 PRO CA 1 1
14 8809 1 1 24 PRO CB C 5.709 -5.310 -2.648 1.00 . A A . 24 PRO CB 1 1
14 8810 1 1 24 PRO CD C 4.081 -3.632 -2.100 1.00 . A A . 24 PRO CD 1 1
14 8811 1 1 24 PRO CG C 5.478 -4.130 -1.776 1.00 . A A . 24 PRO CG 1 1
14 8812 1 1 24 PRO HA H 5.586 -4.533 -4.646 1.00 . A A . 24 PRO HA 1 1
14 8813 1 1 24 PRO HB2 H 5.328 -6.203 -2.179 1.00 . A A . 24 PRO HB2 1 1
14 8814 1 1 24 PRO HB3 H 6.758 -5.410 -2.855 1.00 . A A . 24 PRO HB3 1 1
14 8815 1 1 24 PRO HD2 H 3.355 -4.062 -1.433 1.00 . A A . 24 PRO HD2 1 1
14 8816 1 1 24 PRO HD3 H 4.053 -2.562 -2.051 1.00 . A A . 24 PRO HD3 1 1
14 8817 1 1 24 PRO HG2 H 5.537 -4.418 -0.743 1.00 . A A . 24 PRO HG2 1 1
14 8818 1 1 24 PRO HG3 H 6.198 -3.366 -1.986 1.00 . A A . 24 PRO HG3 1 1
14 8819 1 1 24 PRO N N 3.854 -4.081 -3.487 1.00 . A A . 24 PRO N 1 1
14 8820 1 1 24 PRO O O 3.319 -6.769 -4.150 1.00 . A A . 24 PRO O 1 1
14 8821 1 1 25 MET C C 5.242 -9.338 -5.299 1.00 . A A . 25 MET C 1 1
14 8822 1 1 25 MET CA C 4.715 -8.137 -6.083 1.00 . A A . 25 MET CA 1 1
14 8823 1 1 25 MET CB C 5.235 -8.197 -7.520 1.00 . A A . 25 MET CB 1 1
14 8824 1 1 25 MET CE C 6.899 -10.017 -9.595 1.00 . A A . 25 MET CE 1 1
14 8825 1 1 25 MET CG C 4.606 -9.392 -8.240 1.00 . A A . 25 MET CG 1 1
14 8826 1 1 25 MET H H 5.989 -6.476 -5.707 1.00 . A A . 25 MET H 1 1
14 8827 1 1 25 MET HA H 3.636 -8.175 -6.101 1.00 . A A . 25 MET HA 1 1
14 8828 1 1 25 MET HB2 H 4.972 -7.285 -8.037 1.00 . A A . 25 MET HB2 1 1
14 8829 1 1 25 MET HB3 H 6.309 -8.310 -7.511 1.00 . A A . 25 MET HB3 1 1
14 8830 1 1 25 MET HE1 H 6.885 -10.729 -8.781 1.00 . A A . 25 MET HE1 1 1
14 8831 1 1 25 MET HE2 H 7.507 -9.166 -9.324 1.00 . A A . 25 MET HE2 1 1
14 8832 1 1 25 MET HE3 H 7.315 -10.486 -10.472 1.00 . A A . 25 MET HE3 1 1
14 8833 1 1 25 MET HG2 H 4.864 -10.303 -7.725 1.00 . A A . 25 MET HG2 1 1
14 8834 1 1 25 MET HG3 H 3.530 -9.275 -8.247 1.00 . A A . 25 MET HG3 1 1
14 8835 1 1 25 MET N N 5.140 -6.891 -5.449 1.00 . A A . 25 MET N 1 1
14 8836 1 1 25 MET O O 6.139 -10.048 -5.753 1.00 . A A . 25 MET O 1 1
14 8837 1 1 25 MET SD S 5.211 -9.463 -9.948 1.00 . A A . 25 MET SD 1 1
14 8838 1 1 26 GLU C C 3.880 -11.324 -2.627 1.00 . A A . 26 GLU C 1 1
14 8839 1 1 26 GLU CA C 5.093 -10.657 -3.267 1.00 . A A . 26 GLU CA 1 1
14 8840 1 1 26 GLU CB C 6.048 -10.151 -2.180 1.00 . A A . 26 GLU CB 1 1
14 8841 1 1 26 GLU CD C 7.380 -8.498 -3.528 1.00 . A A . 26 GLU CD 1 1
14 8842 1 1 26 GLU CG C 7.423 -9.831 -2.788 1.00 . A A . 26 GLU CG 1 1
14 8843 1 1 26 GLU H H 3.974 -8.954 -3.801 1.00 . A A . 26 GLU H 1 1
14 8844 1 1 26 GLU HA H 5.604 -11.385 -3.874 1.00 . A A . 26 GLU HA 1 1
14 8845 1 1 26 GLU HB2 H 5.639 -9.259 -1.728 1.00 . A A . 26 GLU HB2 1 1
14 8846 1 1 26 GLU HB3 H 6.162 -10.913 -1.423 1.00 . A A . 26 GLU HB3 1 1
14 8847 1 1 26 GLU HG2 H 8.153 -9.769 -1.993 1.00 . A A . 26 GLU HG2 1 1
14 8848 1 1 26 GLU HG3 H 7.712 -10.612 -3.474 1.00 . A A . 26 GLU HG3 1 1
14 8849 1 1 26 GLU N N 4.678 -9.553 -4.115 1.00 . A A . 26 GLU N 1 1
14 8850 1 1 26 GLU O O 2.738 -10.954 -2.899 1.00 . A A . 26 GLU O 1 1
14 8851 1 1 26 GLU OE1 O 6.357 -7.841 -3.463 1.00 . A A . 26 GLU OE1 1 1
14 8852 1 1 26 GLU OE2 O 8.371 -8.158 -4.151 1.00 . A A . 26 GLU OE2 1 1
14 8853 1 1 27 PHE C C 2.217 -12.102 -0.280 1.00 . A A . 27 PHE C 1 1
14 8854 1 1 27 PHE CA C 3.074 -13.049 -1.116 1.00 . A A . 27 PHE CA 1 1
14 8855 1 1 27 PHE CB C 3.667 -14.139 -0.220 1.00 . A A . 27 PHE CB 1 1
14 8856 1 1 27 PHE CD1 C 1.795 -15.818 -0.330 1.00 . A A . 27 PHE CD1 1 1
14 8857 1 1 27 PHE CD2 C 2.257 -14.731 1.789 1.00 . A A . 27 PHE CD2 1 1
14 8858 1 1 27 PHE CE1 C 0.753 -16.538 0.265 1.00 . A A . 27 PHE CE1 1 1
14 8859 1 1 27 PHE CE2 C 1.216 -15.454 2.385 1.00 . A A . 27 PHE CE2 1 1
14 8860 1 1 27 PHE CG C 2.546 -14.913 0.431 1.00 . A A . 27 PHE CG 1 1
14 8861 1 1 27 PHE CZ C 0.464 -16.357 1.622 1.00 . A A . 27 PHE CZ 1 1
14 8862 1 1 27 PHE H H 5.070 -12.563 -1.623 1.00 . A A . 27 PHE H 1 1
14 8863 1 1 27 PHE HA H 2.448 -13.515 -1.863 1.00 . A A . 27 PHE HA 1 1
14 8864 1 1 27 PHE HB2 H 4.270 -14.808 -0.817 1.00 . A A . 27 PHE HB2 1 1
14 8865 1 1 27 PHE HB3 H 4.280 -13.683 0.543 1.00 . A A . 27 PHE HB3 1 1
14 8866 1 1 27 PHE HD1 H 2.019 -15.957 -1.378 1.00 . A A . 27 PHE HD1 1 1
14 8867 1 1 27 PHE HD2 H 2.838 -14.036 2.377 1.00 . A A . 27 PHE HD2 1 1
14 8868 1 1 27 PHE HE1 H 0.175 -17.235 -0.324 1.00 . A A . 27 PHE HE1 1 1
14 8869 1 1 27 PHE HE2 H 0.992 -15.316 3.431 1.00 . A A . 27 PHE HE2 1 1
14 8870 1 1 27 PHE HZ H -0.340 -16.913 2.081 1.00 . A A . 27 PHE HZ 1 1
14 8871 1 1 27 PHE N N 4.141 -12.315 -1.788 1.00 . A A . 27 PHE N 1 1
14 8872 1 1 27 PHE O O 0.988 -12.158 -0.331 1.00 . A A . 27 PHE O 1 1
14 8873 1 1 28 ILE C C 2.669 -8.860 1.087 1.00 . A A . 28 ILE C 1 1
14 8874 1 1 28 ILE CA C 2.170 -10.281 1.337 1.00 . A A . 28 ILE CA 1 1
14 8875 1 1 28 ILE CB C 2.369 -10.650 2.808 1.00 . A A . 28 ILE CB 1 1
14 8876 1 1 28 ILE CD1 C 4.100 -11.205 4.541 1.00 . A A . 28 ILE CD1 1 1
14 8877 1 1 28 ILE CG1 C 3.827 -11.062 3.039 1.00 . A A . 28 ILE CG1 1 1
14 8878 1 1 28 ILE CG2 C 1.433 -11.805 3.168 1.00 . A A . 28 ILE CG2 1 1
14 8879 1 1 28 ILE H H 3.853 -11.242 0.485 1.00 . A A . 28 ILE H 1 1
14 8880 1 1 28 ILE HA H 1.115 -10.326 1.115 1.00 . A A . 28 ILE HA 1 1
14 8881 1 1 28 ILE HB H 2.133 -9.793 3.419 1.00 . A A . 28 ILE HB 1 1
14 8882 1 1 28 ILE HD11 H 4.861 -10.498 4.836 1.00 . A A . 28 ILE HD11 1 1
14 8883 1 1 28 ILE HD12 H 4.443 -12.208 4.749 1.00 . A A . 28 ILE HD12 1 1
14 8884 1 1 28 ILE HD13 H 3.194 -11.012 5.093 1.00 . A A . 28 ILE HD13 1 1
14 8885 1 1 28 ILE HG12 H 4.016 -12.007 2.550 1.00 . A A . 28 ILE HG12 1 1
14 8886 1 1 28 ILE HG13 H 4.483 -10.310 2.628 1.00 . A A . 28 ILE HG13 1 1
14 8887 1 1 28 ILE HG21 H 1.199 -12.368 2.279 1.00 . A A . 28 ILE HG21 1 1
14 8888 1 1 28 ILE HG22 H 0.522 -11.410 3.594 1.00 . A A . 28 ILE HG22 1 1
14 8889 1 1 28 ILE HG23 H 1.916 -12.452 3.887 1.00 . A A . 28 ILE HG23 1 1
14 8890 1 1 28 ILE N N 2.875 -11.238 0.487 1.00 . A A . 28 ILE N 1 1
14 8891 1 1 28 ILE O O 3.476 -8.332 1.850 1.00 . A A . 28 ILE O 1 1
14 8892 1 1 29 PRO C C 2.296 -5.845 0.771 1.00 . A A . 29 PRO C 1 1
14 8893 1 1 29 PRO CA C 2.604 -6.842 -0.330 1.00 . A A . 29 PRO CA 1 1
14 8894 1 1 29 PRO CB C 1.735 -6.518 -1.548 1.00 . A A . 29 PRO CB 1 1
14 8895 1 1 29 PRO CD C 1.239 -8.785 -0.932 1.00 . A A . 29 PRO CD 1 1
14 8896 1 1 29 PRO CG C 1.364 -7.841 -2.122 1.00 . A A . 29 PRO CG 1 1
14 8897 1 1 29 PRO HA H 3.645 -6.800 -0.604 1.00 . A A . 29 PRO HA 1 1
14 8898 1 1 29 PRO HB2 H 0.847 -5.981 -1.238 1.00 . A A . 29 PRO HB2 1 1
14 8899 1 1 29 PRO HB3 H 2.292 -5.937 -2.266 1.00 . A A . 29 PRO HB3 1 1
14 8900 1 1 29 PRO HD2 H 0.235 -8.762 -0.529 1.00 . A A . 29 PRO HD2 1 1
14 8901 1 1 29 PRO HD3 H 1.518 -9.786 -1.210 1.00 . A A . 29 PRO HD3 1 1
14 8902 1 1 29 PRO HG2 H 0.419 -7.763 -2.644 1.00 . A A . 29 PRO HG2 1 1
14 8903 1 1 29 PRO HG3 H 2.131 -8.195 -2.788 1.00 . A A . 29 PRO HG3 1 1
14 8904 1 1 29 PRO N N 2.203 -8.236 0.036 1.00 . A A . 29 PRO N 1 1
14 8905 1 1 29 PRO O O 1.356 -6.035 1.534 1.00 . A A . 29 PRO O 1 1
14 8906 1 1 30 HIS C C 2.957 -2.355 1.206 1.00 . A A . 30 HIS C 1 1
14 8907 1 1 30 HIS CA C 2.840 -3.739 1.831 1.00 . A A . 30 HIS CA 1 1
14 8908 1 1 30 HIS CB C 3.824 -3.872 2.989 1.00 . A A . 30 HIS CB 1 1
14 8909 1 1 30 HIS CD2 C 2.671 -5.671 4.493 1.00 . A A . 30 HIS CD2 1 1
14 8910 1 1 30 HIS CE1 C 4.064 -7.301 4.182 1.00 . A A . 30 HIS CE1 1 1
14 8911 1 1 30 HIS CG C 3.640 -5.208 3.645 1.00 . A A . 30 HIS CG 1 1
14 8912 1 1 30 HIS H H 3.807 -4.665 0.181 1.00 . A A . 30 HIS H 1 1
14 8913 1 1 30 HIS HA H 1.839 -3.853 2.219 1.00 . A A . 30 HIS HA 1 1
14 8914 1 1 30 HIS HB2 H 4.835 -3.774 2.626 1.00 . A A . 30 HIS HB2 1 1
14 8915 1 1 30 HIS HB3 H 3.627 -3.098 3.704 1.00 . A A . 30 HIS HB3 1 1
14 8916 1 1 30 HIS HD1 H 5.324 -6.257 2.895 1.00 . A A . 30 HIS HD1 1 1
14 8917 1 1 30 HIS HD2 H 1.823 -5.093 4.836 1.00 . A A . 30 HIS HD2 1 1
14 8918 1 1 30 HIS HE1 H 4.549 -8.263 4.234 1.00 . A A . 30 HIS HE1 1 1
14 8919 1 1 30 HIS N N 3.075 -4.773 0.833 1.00 . A A . 30 HIS N 1 1
14 8920 1 1 30 HIS ND1 N 4.521 -6.263 3.455 1.00 . A A . 30 HIS ND1 1 1
14 8921 1 1 30 HIS NE2 N 2.938 -6.993 4.833 1.00 . A A . 30 HIS NE2 1 1
14 8922 1 1 30 HIS O O 3.836 -2.108 0.379 1.00 . A A . 30 HIS O 1 1
14 8923 1 1 31 CYS C C 3.435 0.561 1.351 1.00 . A A . 31 CYS C 1 1
14 8924 1 1 31 CYS CA C 2.088 -0.093 1.084 1.00 . A A . 31 CYS CA 1 1
14 8925 1 1 31 CYS CB C 0.986 0.736 1.745 1.00 . A A . 31 CYS CB 1 1
14 8926 1 1 31 CYS H H 1.391 -1.707 2.274 1.00 . A A . 31 CYS H 1 1
14 8927 1 1 31 CYS HA H 1.909 -0.121 0.019 1.00 . A A . 31 CYS HA 1 1
14 8928 1 1 31 CYS HB2 H 0.916 0.459 2.786 1.00 . A A . 31 CYS HB2 1 1
14 8929 1 1 31 CYS HB3 H 1.226 1.783 1.671 1.00 . A A . 31 CYS HB3 1 1
14 8930 1 1 31 CYS N N 2.069 -1.452 1.610 1.00 . A A . 31 CYS N 1 1
14 8931 1 1 31 CYS O O 3.835 0.720 2.506 1.00 . A A . 31 CYS O 1 1
14 8932 1 1 31 CYS SG S -0.599 0.414 0.930 1.00 . A A . 31 CYS SG 1 1
14 8933 1 1 32 LYS C C 5.545 2.809 -0.452 1.00 . A A . 32 LYS C 1 1
14 8934 1 1 32 LYS CA C 5.444 1.565 0.422 1.00 . A A . 32 LYS CA 1 1
14 8935 1 1 32 LYS CB C 6.535 0.571 0.023 1.00 . A A . 32 LYS CB 1 1
14 8936 1 1 32 LYS CD C 8.288 0.864 1.797 1.00 . A A . 32 LYS CD 1 1
14 8937 1 1 32 LYS CE C 9.701 1.383 2.082 1.00 . A A . 32 LYS CE 1 1
14 8938 1 1 32 LYS CG C 7.927 1.141 0.333 1.00 . A A . 32 LYS CG 1 1
14 8939 1 1 32 LYS H H 3.762 0.770 -0.618 1.00 . A A . 32 LYS H 1 1
14 8940 1 1 32 LYS HA H 5.587 1.851 1.450 1.00 . A A . 32 LYS HA 1 1
14 8941 1 1 32 LYS HB2 H 6.393 -0.350 0.560 1.00 . A A . 32 LYS HB2 1 1
14 8942 1 1 32 LYS HB3 H 6.460 0.376 -1.026 1.00 . A A . 32 LYS HB3 1 1
14 8943 1 1 32 LYS HD2 H 7.582 1.366 2.444 1.00 . A A . 32 LYS HD2 1 1
14 8944 1 1 32 LYS HD3 H 8.254 -0.198 1.981 1.00 . A A . 32 LYS HD3 1 1
14 8945 1 1 32 LYS HE2 H 9.973 1.148 3.101 1.00 . A A . 32 LYS HE2 1 1
14 8946 1 1 32 LYS HE3 H 10.401 0.916 1.405 1.00 . A A . 32 LYS HE3 1 1
14 8947 1 1 32 LYS HG2 H 8.653 0.671 -0.314 1.00 . A A . 32 LYS HG2 1 1
14 8948 1 1 32 LYS HG3 H 7.936 2.206 0.161 1.00 . A A . 32 LYS HG3 1 1
14 8949 1 1 32 LYS HZ1 H 9.987 3.077 0.903 1.00 . A A . 32 LYS HZ1 1 1
14 8950 1 1 32 LYS HZ2 H 10.440 3.279 2.526 1.00 . A A . 32 LYS HZ2 1 1
14 8951 1 1 32 LYS HZ3 H 8.795 3.257 2.099 1.00 . A A . 32 LYS HZ3 1 1
14 8952 1 1 32 LYS N N 4.132 0.932 0.280 1.00 . A A . 32 LYS N 1 1
14 8953 1 1 32 LYS NZ N 9.733 2.861 1.887 1.00 . A A . 32 LYS NZ 1 1
14 8954 1 1 32 LYS O O 5.266 2.761 -1.649 1.00 . A A . 32 LYS O 1 1
14 8955 1 1 33 LYS C C 7.226 5.102 -1.583 1.00 . A A . 33 LYS C 1 1
14 8956 1 1 33 LYS CA C 6.093 5.172 -0.564 1.00 . A A . 33 LYS CA 1 1
14 8957 1 1 33 LYS CB C 6.353 6.321 0.414 1.00 . A A . 33 LYS CB 1 1
14 8958 1 1 33 LYS CD C 6.495 8.809 0.627 1.00 . A A . 33 LYS CD 1 1
14 8959 1 1 33 LYS CE C 5.088 9.263 1.023 1.00 . A A . 33 LYS CE 1 1
14 8960 1 1 33 LYS CG C 6.400 7.642 -0.357 1.00 . A A . 33 LYS CG 1 1
14 8961 1 1 33 LYS H H 6.160 3.887 1.117 1.00 . A A . 33 LYS H 1 1
14 8962 1 1 33 LYS HA H 5.174 5.369 -1.080 1.00 . A A . 33 LYS HA 1 1
14 8963 1 1 33 LYS HB2 H 5.562 6.357 1.146 1.00 . A A . 33 LYS HB2 1 1
14 8964 1 1 33 LYS HB3 H 7.297 6.163 0.911 1.00 . A A . 33 LYS HB3 1 1
14 8965 1 1 33 LYS HD2 H 7.033 8.492 1.510 1.00 . A A . 33 LYS HD2 1 1
14 8966 1 1 33 LYS HD3 H 7.019 9.630 0.162 1.00 . A A . 33 LYS HD3 1 1
14 8967 1 1 33 LYS HE2 H 4.548 9.577 0.141 1.00 . A A . 33 LYS HE2 1 1
14 8968 1 1 33 LYS HE3 H 4.563 8.446 1.493 1.00 . A A . 33 LYS HE3 1 1
14 8969 1 1 33 LYS HG2 H 7.263 7.646 -1.006 1.00 . A A . 33 LYS HG2 1 1
14 8970 1 1 33 LYS HG3 H 5.504 7.743 -0.951 1.00 . A A . 33 LYS HG3 1 1
14 8971 1 1 33 LYS HZ1 H 5.500 11.256 1.465 1.00 . A A . 33 LYS HZ1 1 1
14 8972 1 1 33 LYS HZ2 H 5.872 10.180 2.721 1.00 . A A . 33 LYS HZ2 1 1
14 8973 1 1 33 LYS HZ3 H 4.253 10.583 2.401 1.00 . A A . 33 LYS HZ3 1 1
14 8974 1 1 33 LYS N N 5.952 3.917 0.161 1.00 . A A . 33 LYS N 1 1
14 8975 1 1 33 LYS NZ N 5.186 10.406 1.974 1.00 . A A . 33 LYS NZ 1 1
14 8976 1 1 33 LYS O O 8.317 4.617 -1.280 1.00 . A A . 33 LYS O 1 1
14 8977 1 1 34 TYR C C 7.804 6.816 -4.733 1.00 . A A . 34 TYR C 1 1
14 8978 1 1 34 TYR CA C 7.954 5.583 -3.852 1.00 . A A . 34 TYR CA 1 1
14 8979 1 1 34 TYR CB C 7.806 4.326 -4.698 1.00 . A A . 34 TYR CB 1 1
14 8980 1 1 34 TYR CD1 C 6.827 4.547 -7.010 1.00 . A A . 34 TYR CD1 1 1
14 8981 1 1 34 TYR CD2 C 5.319 4.509 -5.109 1.00 . A A . 34 TYR CD2 1 1
14 8982 1 1 34 TYR CE1 C 5.734 4.659 -7.871 1.00 . A A . 34 TYR CE1 1 1
14 8983 1 1 34 TYR CE2 C 4.228 4.623 -5.973 1.00 . A A . 34 TYR CE2 1 1
14 8984 1 1 34 TYR CG C 6.622 4.466 -5.625 1.00 . A A . 34 TYR CG 1 1
14 8985 1 1 34 TYR CZ C 4.434 4.694 -7.355 1.00 . A A . 34 TYR CZ 1 1
14 8986 1 1 34 TYR H H 6.073 5.959 -2.970 1.00 . A A . 34 TYR H 1 1
14 8987 1 1 34 TYR HA H 8.937 5.587 -3.407 1.00 . A A . 34 TYR HA 1 1
14 8988 1 1 34 TYR HB2 H 8.703 4.187 -5.279 1.00 . A A . 34 TYR HB2 1 1
14 8989 1 1 34 TYR HB3 H 7.664 3.475 -4.053 1.00 . A A . 34 TYR HB3 1 1
14 8990 1 1 34 TYR HD1 H 7.829 4.517 -7.411 1.00 . A A . 34 TYR HD1 1 1
14 8991 1 1 34 TYR HD2 H 5.155 4.469 -4.042 1.00 . A A . 34 TYR HD2 1 1
14 8992 1 1 34 TYR HE1 H 5.893 4.719 -8.935 1.00 . A A . 34 TYR HE1 1 1
14 8993 1 1 34 TYR HE2 H 3.227 4.637 -5.573 1.00 . A A . 34 TYR HE2 1 1
14 8994 1 1 34 TYR HH H 3.687 5.077 -9.070 1.00 . A A . 34 TYR HH 1 1
14 8995 1 1 34 TYR N N 6.958 5.589 -2.789 1.00 . A A . 34 TYR N 1 1
14 8996 1 1 34 TYR O O 7.025 7.718 -4.427 1.00 . A A . 34 TYR O 1 1
14 8997 1 1 34 TYR OH O 3.357 4.807 -8.210 1.00 . A A . 34 TYR OH 1 1
14 8998 1 1 35 LYS C C 7.608 7.674 -7.931 1.00 . A A . 35 LYS C 1 1
14 8999 1 1 35 LYS CA C 8.518 7.978 -6.733 1.00 . A A . 35 LYS CA 1 1
14 9000 1 1 35 LYS CB C 9.925 8.312 -7.244 1.00 . A A . 35 LYS CB 1 1
14 9001 1 1 35 LYS CD C 11.496 6.631 -6.230 1.00 . A A . 35 LYS CD 1 1
14 9002 1 1 35 LYS CE C 12.339 5.394 -6.526 1.00 . A A . 35 LYS CE 1 1
14 9003 1 1 35 LYS CG C 10.718 7.024 -7.489 1.00 . A A . 35 LYS CG 1 1
14 9004 1 1 35 LYS H H 9.166 6.101 -6.011 1.00 . A A . 35 LYS H 1 1
14 9005 1 1 35 LYS HA H 8.154 8.826 -6.189 1.00 . A A . 35 LYS HA 1 1
14 9006 1 1 35 LYS HB2 H 9.849 8.870 -8.167 1.00 . A A . 35 LYS HB2 1 1
14 9007 1 1 35 LYS HB3 H 10.433 8.910 -6.503 1.00 . A A . 35 LYS HB3 1 1
14 9008 1 1 35 LYS HD2 H 12.146 7.445 -5.940 1.00 . A A . 35 LYS HD2 1 1
14 9009 1 1 35 LYS HD3 H 10.814 6.408 -5.422 1.00 . A A . 35 LYS HD3 1 1
14 9010 1 1 35 LYS HE2 H 11.689 4.561 -6.757 1.00 . A A . 35 LYS HE2 1 1
14 9011 1 1 35 LYS HE3 H 12.986 5.589 -7.368 1.00 . A A . 35 LYS HE3 1 1
14 9012 1 1 35 LYS HG2 H 10.038 6.230 -7.749 1.00 . A A . 35 LYS HG2 1 1
14 9013 1 1 35 LYS HG3 H 11.414 7.183 -8.300 1.00 . A A . 35 LYS HG3 1 1
14 9014 1 1 35 LYS HZ1 H 13.534 5.946 -4.919 1.00 . A A . 35 LYS HZ1 1 1
14 9015 1 1 35 LYS HZ2 H 13.950 4.454 -5.608 1.00 . A A . 35 LYS HZ2 1 1
14 9016 1 1 35 LYS HZ3 H 12.568 4.581 -4.627 1.00 . A A . 35 LYS HZ3 1 1
14 9017 1 1 35 LYS N N 8.565 6.850 -5.820 1.00 . A A . 35 LYS N 1 1
14 9018 1 1 35 LYS NZ N 13.160 5.068 -5.331 1.00 . A A . 35 LYS NZ 1 1
14 9019 1 1 35 LYS O O 7.959 6.844 -8.772 1.00 . A A . 35 LYS O 1 1
14 9020 1 1 36 PRO C C 5.976 8.744 -10.462 1.00 . A A . 36 PRO C 1 1
14 9021 1 1 36 PRO CA C 5.517 8.070 -9.171 1.00 . A A . 36 PRO CA 1 1
14 9022 1 1 36 PRO CB C 4.194 8.655 -8.678 1.00 . A A . 36 PRO CB 1 1
14 9023 1 1 36 PRO CD C 5.916 9.323 -7.102 1.00 . A A . 36 PRO CD 1 1
14 9024 1 1 36 PRO CG C 4.573 9.727 -7.711 1.00 . A A . 36 PRO CG 1 1
14 9025 1 1 36 PRO HA H 5.397 7.010 -9.332 1.00 . A A . 36 PRO HA 1 1
14 9026 1 1 36 PRO HB2 H 3.642 9.076 -9.508 1.00 . A A . 36 PRO HB2 1 1
14 9027 1 1 36 PRO HB3 H 3.608 7.899 -8.181 1.00 . A A . 36 PRO HB3 1 1
14 9028 1 1 36 PRO HD2 H 6.569 10.182 -7.048 1.00 . A A . 36 PRO HD2 1 1
14 9029 1 1 36 PRO HD3 H 5.780 8.889 -6.123 1.00 . A A . 36 PRO HD3 1 1
14 9030 1 1 36 PRO HG2 H 4.664 10.674 -8.226 1.00 . A A . 36 PRO HG2 1 1
14 9031 1 1 36 PRO HG3 H 3.829 9.802 -6.930 1.00 . A A . 36 PRO HG3 1 1
14 9032 1 1 36 PRO N N 6.458 8.310 -8.038 1.00 . A A . 36 PRO N 1 1
14 9033 1 1 36 PRO O O 5.307 8.651 -11.491 1.00 . A A . 36 PRO O 1 1
14 9034 1 1 37 TYR C C 6.712 11.244 -11.989 1.00 . A A . 37 TYR C 1 1
14 9035 1 1 37 TYR CA C 7.656 10.128 -11.556 1.00 . A A . 37 TYR CA 1 1
14 9036 1 1 37 TYR CB C 7.862 9.145 -12.717 1.00 . A A . 37 TYR CB 1 1
14 9037 1 1 37 TYR CD1 C 7.816 6.695 -12.121 1.00 . A A . 37 TYR CD1 1 1
14 9038 1 1 37 TYR CD2 C 9.878 7.932 -11.814 1.00 . A A . 37 TYR CD2 1 1
14 9039 1 1 37 TYR CE1 C 8.441 5.535 -11.645 1.00 . A A . 37 TYR CE1 1 1
14 9040 1 1 37 TYR CE2 C 10.502 6.774 -11.340 1.00 . A A . 37 TYR CE2 1 1
14 9041 1 1 37 TYR CG C 8.535 7.894 -12.206 1.00 . A A . 37 TYR CG 1 1
14 9042 1 1 37 TYR CZ C 9.784 5.575 -11.255 1.00 . A A . 37 TYR CZ 1 1
14 9043 1 1 37 TYR H H 7.596 9.473 -9.541 1.00 . A A . 37 TYR H 1 1
14 9044 1 1 37 TYR HA H 8.609 10.557 -11.293 1.00 . A A . 37 TYR HA 1 1
14 9045 1 1 37 TYR HB2 H 6.910 8.889 -13.153 1.00 . A A . 37 TYR HB2 1 1
14 9046 1 1 37 TYR HB3 H 8.488 9.603 -13.468 1.00 . A A . 37 TYR HB3 1 1
14 9047 1 1 37 TYR HD1 H 6.780 6.664 -12.423 1.00 . A A . 37 TYR HD1 1 1
14 9048 1 1 37 TYR HD2 H 10.434 8.857 -11.880 1.00 . A A . 37 TYR HD2 1 1
14 9049 1 1 37 TYR HE1 H 7.885 4.612 -11.579 1.00 . A A . 37 TYR HE1 1 1
14 9050 1 1 37 TYR HE2 H 11.539 6.804 -11.038 1.00 . A A . 37 TYR HE2 1 1
14 9051 1 1 37 TYR HH H 11.325 4.640 -10.623 1.00 . A A . 37 TYR HH 1 1
14 9052 1 1 37 TYR N N 7.113 9.431 -10.393 1.00 . A A . 37 TYR N 1 1
14 9053 1 1 37 TYR O O 5.565 11.305 -11.542 1.00 . A A . 37 TYR O 1 1
14 9054 1 1 37 TYR OH O 10.401 4.433 -10.785 1.00 . A A . 37 TYR OH 1 1
14 9055 1 1 38 VAL C C 6.429 13.298 -14.865 1.00 . A A . 38 VAL C 1 1
14 9056 1 1 38 VAL CA C 6.390 13.238 -13.342 1.00 . A A . 38 VAL CA 1 1
14 9057 1 1 38 VAL CB C 6.913 14.553 -12.761 1.00 . A A . 38 VAL CB 1 1
14 9058 1 1 38 VAL CG1 C 6.832 14.497 -11.235 1.00 . A A . 38 VAL CG1 1 1
14 9059 1 1 38 VAL CG2 C 8.369 14.761 -13.188 1.00 . A A . 38 VAL CG2 1 1
14 9060 1 1 38 VAL H H 8.122 12.023 -13.179 1.00 . A A . 38 VAL H 1 1
14 9061 1 1 38 VAL HA H 5.372 13.104 -13.018 1.00 . A A . 38 VAL HA 1 1
14 9062 1 1 38 VAL HB H 6.308 15.371 -13.123 1.00 . A A . 38 VAL HB 1 1
14 9063 1 1 38 VAL HG11 H 7.454 13.695 -10.870 1.00 . A A . 38 VAL HG11 1 1
14 9064 1 1 38 VAL HG12 H 5.809 14.323 -10.934 1.00 . A A . 38 VAL HG12 1 1
14 9065 1 1 38 VAL HG13 H 7.172 15.434 -10.821 1.00 . A A . 38 VAL HG13 1 1
14 9066 1 1 38 VAL HG21 H 8.961 15.036 -12.326 1.00 . A A . 38 VAL HG21 1 1
14 9067 1 1 38 VAL HG22 H 8.420 15.549 -13.924 1.00 . A A . 38 VAL HG22 1 1
14 9068 1 1 38 VAL HG23 H 8.755 13.845 -13.611 1.00 . A A . 38 VAL HG23 1 1
14 9069 1 1 38 VAL N N 7.200 12.124 -12.857 1.00 . A A . 38 VAL N 1 1
14 9070 1 1 38 VAL O O 7.000 14.223 -15.443 1.00 . A A . 38 VAL O 1 1
14 9071 1 1 39 PRO C C 4.886 13.323 -17.617 1.00 . A A . 39 PRO C 1 1
14 9072 1 1 39 PRO CA C 5.813 12.272 -17.014 1.00 . A A . 39 PRO CA 1 1
14 9073 1 1 39 PRO CB C 5.324 10.855 -17.311 1.00 . A A . 39 PRO CB 1 1
14 9074 1 1 39 PRO CD C 5.132 11.183 -14.920 1.00 . A A . 39 PRO CD 1 1
14 9075 1 1 39 PRO CG C 4.523 10.454 -16.118 1.00 . A A . 39 PRO CG 1 1
14 9076 1 1 39 PRO HA H 6.811 12.392 -17.404 1.00 . A A . 39 PRO HA 1 1
14 9077 1 1 39 PRO HB2 H 4.703 10.854 -18.198 1.00 . A A . 39 PRO HB2 1 1
14 9078 1 1 39 PRO HB3 H 6.160 10.185 -17.439 1.00 . A A . 39 PRO HB3 1 1
14 9079 1 1 39 PRO HD2 H 4.348 11.517 -14.258 1.00 . A A . 39 PRO HD2 1 1
14 9080 1 1 39 PRO HD3 H 5.830 10.547 -14.399 1.00 . A A . 39 PRO HD3 1 1
14 9081 1 1 39 PRO HG2 H 3.490 10.746 -16.250 1.00 . A A . 39 PRO HG2 1 1
14 9082 1 1 39 PRO HG3 H 4.593 9.388 -15.966 1.00 . A A . 39 PRO HG3 1 1
14 9083 1 1 39 PRO N N 5.841 12.330 -15.523 1.00 . A A . 39 PRO N 1 1
14 9084 1 1 39 PRO O O 3.918 13.747 -16.986 1.00 . A A . 39 PRO O 1 1
14 9085 1 1 40 VAL C C 2.990 14.187 -19.824 1.00 . A A . 40 VAL C 1 1
14 9086 1 1 40 VAL CA C 4.380 14.740 -19.522 1.00 . A A . 40 VAL CA 1 1
14 9087 1 1 40 VAL CB C 5.056 15.167 -20.825 1.00 . A A . 40 VAL CB 1 1
14 9088 1 1 40 VAL CG1 C 6.420 15.787 -20.513 1.00 . A A . 40 VAL CG1 1 1
14 9089 1 1 40 VAL CG2 C 5.248 13.945 -21.727 1.00 . A A . 40 VAL CG2 1 1
14 9090 1 1 40 VAL H H 5.974 13.364 -19.296 1.00 . A A . 40 VAL H 1 1
14 9091 1 1 40 VAL HA H 4.281 15.604 -18.882 1.00 . A A . 40 VAL HA 1 1
14 9092 1 1 40 VAL HB H 4.438 15.895 -21.331 1.00 . A A . 40 VAL HB 1 1
14 9093 1 1 40 VAL HG11 H 6.301 16.846 -20.333 1.00 . A A . 40 VAL HG11 1 1
14 9094 1 1 40 VAL HG12 H 7.084 15.638 -21.351 1.00 . A A . 40 VAL HG12 1 1
14 9095 1 1 40 VAL HG13 H 6.836 15.318 -19.635 1.00 . A A . 40 VAL HG13 1 1
14 9096 1 1 40 VAL HG21 H 5.090 13.046 -21.151 1.00 . A A . 40 VAL HG21 1 1
14 9097 1 1 40 VAL HG22 H 6.251 13.947 -22.126 1.00 . A A . 40 VAL HG22 1 1
14 9098 1 1 40 VAL HG23 H 4.536 13.983 -22.538 1.00 . A A . 40 VAL HG23 1 1
14 9099 1 1 40 VAL N N 5.190 13.737 -18.842 1.00 . A A . 40 VAL N 1 1
14 9100 1 1 40 VAL O O 2.057 14.944 -20.096 1.00 . A A . 40 VAL O 1 1
14 9101 1 1 41 THR C C 0.640 12.389 -18.854 1.00 . A A . 41 THR C 1 1
14 9102 1 1 41 THR CA C 1.580 12.225 -20.045 1.00 . A A . 41 THR CA 1 1
14 9103 1 1 41 THR CB C 1.792 10.737 -20.329 1.00 . A A . 41 THR CB 1 1
14 9104 1 1 41 THR CG2 C 2.794 10.571 -21.472 1.00 . A A . 41 THR CG2 1 1
14 9105 1 1 41 THR H H 3.640 12.313 -19.552 1.00 . A A . 41 THR H 1 1
14 9106 1 1 41 THR HA H 1.133 12.686 -20.912 1.00 . A A . 41 THR HA 1 1
14 9107 1 1 41 THR HB H 0.853 10.285 -20.610 1.00 . A A . 41 THR HB 1 1
14 9108 1 1 41 THR HG1 H 2.553 10.783 -18.539 1.00 . A A . 41 THR HG1 1 1
14 9109 1 1 41 THR HG21 H 3.788 10.792 -21.114 1.00 . A A . 41 THR HG21 1 1
14 9110 1 1 41 THR HG22 H 2.541 11.249 -22.274 1.00 . A A . 41 THR HG22 1 1
14 9111 1 1 41 THR HG23 H 2.761 9.555 -21.837 1.00 . A A . 41 THR HG23 1 1
14 9112 1 1 41 THR N N 2.862 12.865 -19.774 1.00 . A A . 41 THR N 1 1
14 9113 1 1 41 THR O O 1.077 12.697 -17.745 1.00 . A A . 41 THR O 1 1
14 9114 1 1 41 THR OG1 O 2.295 10.100 -19.162 1.00 . A A . 41 THR OG1 1 1
14 9115 1 1 42 THR C C -2.137 10.931 -17.593 1.00 . A A . 42 THR C 1 1
14 9116 1 1 42 THR CA C -1.648 12.307 -18.034 1.00 . A A . 42 THR CA 1 1
14 9117 1 1 42 THR CB C -2.833 13.137 -18.531 1.00 . A A . 42 THR CB 1 1
14 9118 1 1 42 THR CG2 C -3.974 13.062 -17.514 1.00 . A A . 42 THR CG2 1 1
14 9119 1 1 42 THR H H -0.941 11.936 -19.998 1.00 . A A . 42 THR H 1 1
14 9120 1 1 42 THR HA H -1.202 12.808 -17.189 1.00 . A A . 42 THR HA 1 1
14 9121 1 1 42 THR HB H -3.175 12.748 -19.478 1.00 . A A . 42 THR HB 1 1
14 9122 1 1 42 THR HG1 H -1.685 14.647 -18.105 1.00 . A A . 42 THR HG1 1 1
14 9123 1 1 42 THR HG21 H -4.555 12.167 -17.690 1.00 . A A . 42 THR HG21 1 1
14 9124 1 1 42 THR HG22 H -4.608 13.929 -17.619 1.00 . A A . 42 THR HG22 1 1
14 9125 1 1 42 THR HG23 H -3.565 13.033 -16.514 1.00 . A A . 42 THR HG23 1 1
14 9126 1 1 42 THR N N -0.651 12.179 -19.092 1.00 . A A . 42 THR N 1 1
14 9127 1 1 42 THR O O -2.943 10.354 -18.305 1.00 . A A . 42 THR O 1 1
14 9128 1 1 42 THR OG1 O -2.428 14.489 -18.691 1.00 . A A . 42 THR OG1 1 1
15 9129 1 1 1 ASP C C -10.088 2.199 4.576 1.00 . A A . 1 ASP C 1 1
15 9130 1 1 1 ASP CA C -11.036 2.342 5.761 1.00 . A A . 1 ASP CA 1 1
15 9131 1 1 1 ASP CB C -12.014 3.491 5.513 1.00 . A A . 1 ASP CB 1 1
15 9132 1 1 1 ASP CG C -11.635 4.694 6.369 1.00 . A A . 1 ASP CG 1 1
15 9133 1 1 1 ASP HA H -11.587 1.422 5.891 1.00 . A A . 1 ASP HA 1 1
15 9134 1 1 1 ASP HB2 H -11.982 3.768 4.470 1.00 . A A . 1 ASP HB2 1 1
15 9135 1 1 1 ASP HB3 H -13.014 3.172 5.768 1.00 . A A . 1 ASP HB3 1 1
15 9136 1 1 1 ASP N N -10.248 2.621 6.995 1.00 . A A . 1 ASP N 1 1
15 9137 1 1 1 ASP O O -10.524 2.064 3.432 1.00 . A A . 1 ASP O 1 1
15 9138 1 1 1 ASP OD1 O -10.470 5.059 6.359 1.00 . A A . 1 ASP OD1 1 1
15 9139 1 1 1 ASP OD2 O -12.513 5.234 7.022 1.00 . A A . 1 ASP OD2 1 1
15 9140 1 1 2 CYS C C -6.484 1.554 4.368 1.00 . A A . 2 CYS C 1 1
15 9141 1 1 2 CYS CA C -7.788 2.104 3.803 1.00 . A A . 2 CYS CA 1 1
15 9142 1 1 2 CYS CB C -7.532 3.468 3.161 1.00 . A A . 2 CYS CB 1 1
15 9143 1 1 2 CYS H H -8.501 2.342 5.784 1.00 . A A . 2 CYS H 1 1
15 9144 1 1 2 CYS HA H -8.158 1.426 3.047 1.00 . A A . 2 CYS HA 1 1
15 9145 1 1 2 CYS HB2 H -6.845 3.346 2.339 1.00 . A A . 2 CYS HB2 1 1
15 9146 1 1 2 CYS HB3 H -8.464 3.875 2.791 1.00 . A A . 2 CYS HB3 1 1
15 9147 1 1 2 CYS N N -8.791 2.232 4.855 1.00 . A A . 2 CYS N 1 1
15 9148 1 1 2 CYS O O -6.284 1.526 5.582 1.00 . A A . 2 CYS O 1 1
15 9149 1 1 2 CYS SG S -6.824 4.595 4.391 1.00 . A A . 2 CYS SG 1 1
15 9150 1 1 3 ALA C C -3.304 1.697 4.133 1.00 . A A . 3 ALA C 1 1
15 9151 1 1 3 ALA CA C -4.312 0.574 3.901 1.00 . A A . 3 ALA CA 1 1
15 9152 1 1 3 ALA CB C -3.774 -0.383 2.836 1.00 . A A . 3 ALA CB 1 1
15 9153 1 1 3 ALA H H -5.807 1.164 2.521 1.00 . A A . 3 ALA H 1 1
15 9154 1 1 3 ALA HA H -4.450 0.030 4.821 1.00 . A A . 3 ALA HA 1 1
15 9155 1 1 3 ALA HB1 H -3.535 -1.333 3.294 1.00 . A A . 3 ALA HB1 1 1
15 9156 1 1 3 ALA HB2 H -2.884 0.036 2.392 1.00 . A A . 3 ALA HB2 1 1
15 9157 1 1 3 ALA HB3 H -4.525 -0.530 2.072 1.00 . A A . 3 ALA HB3 1 1
15 9158 1 1 3 ALA N N -5.595 1.118 3.478 1.00 . A A . 3 ALA N 1 1
15 9159 1 1 3 ALA O O -3.138 2.575 3.288 1.00 . A A . 3 ALA O 1 1
15 9160 1 1 4 LYS C C -0.245 2.209 5.212 1.00 . A A . 4 LYS C 1 1
15 9161 1 1 4 LYS CA C -1.642 2.673 5.612 1.00 . A A . 4 LYS CA 1 1
15 9162 1 1 4 LYS CB C -1.672 2.965 7.112 1.00 . A A . 4 LYS CB 1 1
15 9163 1 1 4 LYS CD C -3.069 3.834 8.992 1.00 . A A . 4 LYS CD 1 1
15 9164 1 1 4 LYS CE C -4.440 4.394 9.375 1.00 . A A . 4 LYS CE 1 1
15 9165 1 1 4 LYS CG C -3.041 3.530 7.494 1.00 . A A . 4 LYS CG 1 1
15 9166 1 1 4 LYS H H -2.807 0.928 5.913 1.00 . A A . 4 LYS H 1 1
15 9167 1 1 4 LYS HA H -1.878 3.580 5.073 1.00 . A A . 4 LYS HA 1 1
15 9168 1 1 4 LYS HB2 H -1.490 2.054 7.661 1.00 . A A . 4 LYS HB2 1 1
15 9169 1 1 4 LYS HB3 H -0.907 3.688 7.353 1.00 . A A . 4 LYS HB3 1 1
15 9170 1 1 4 LYS HD2 H -2.879 2.927 9.547 1.00 . A A . 4 LYS HD2 1 1
15 9171 1 1 4 LYS HD3 H -2.308 4.564 9.224 1.00 . A A . 4 LYS HD3 1 1
15 9172 1 1 4 LYS HE2 H -4.610 5.321 8.846 1.00 . A A . 4 LYS HE2 1 1
15 9173 1 1 4 LYS HE3 H -5.207 3.682 9.108 1.00 . A A . 4 LYS HE3 1 1
15 9174 1 1 4 LYS HG2 H -3.226 4.437 6.935 1.00 . A A . 4 LYS HG2 1 1
15 9175 1 1 4 LYS HG3 H -3.805 2.804 7.262 1.00 . A A . 4 LYS HG3 1 1
15 9176 1 1 4 LYS HZ1 H -4.582 3.741 11.346 1.00 . A A . 4 LYS HZ1 1 1
15 9177 1 1 4 LYS HZ2 H -5.292 5.257 11.067 1.00 . A A . 4 LYS HZ2 1 1
15 9178 1 1 4 LYS HZ3 H -3.601 5.113 11.140 1.00 . A A . 4 LYS HZ3 1 1
15 9179 1 1 4 LYS N N -2.633 1.656 5.279 1.00 . A A . 4 LYS N 1 1
15 9180 1 1 4 LYS NZ N -4.482 4.645 10.842 1.00 . A A . 4 LYS NZ 1 1
15 9181 1 1 4 LYS O O -0.048 1.055 4.843 1.00 . A A . 4 LYS O 1 1
15 9182 1 1 5 GLU C C 2.552 1.519 5.654 1.00 . A A . 5 GLU C 1 1
15 9183 1 1 5 GLU CA C 2.094 2.780 4.926 1.00 . A A . 5 GLU CA 1 1
15 9184 1 1 5 GLU CB C 3.024 3.944 5.283 1.00 . A A . 5 GLU CB 1 1
15 9185 1 1 5 GLU CD C 5.376 4.781 5.108 1.00 . A A . 5 GLU CD 1 1
15 9186 1 1 5 GLU CG C 4.472 3.564 4.956 1.00 . A A . 5 GLU CG 1 1
15 9187 1 1 5 GLU H H 0.510 4.021 5.586 1.00 . A A . 5 GLU H 1 1
15 9188 1 1 5 GLU HA H 2.146 2.608 3.860 1.00 . A A . 5 GLU HA 1 1
15 9189 1 1 5 GLU HB2 H 2.742 4.816 4.712 1.00 . A A . 5 GLU HB2 1 1
15 9190 1 1 5 GLU HB3 H 2.940 4.161 6.337 1.00 . A A . 5 GLU HB3 1 1
15 9191 1 1 5 GLU HG2 H 4.802 2.794 5.637 1.00 . A A . 5 GLU HG2 1 1
15 9192 1 1 5 GLU HG3 H 4.528 3.194 3.944 1.00 . A A . 5 GLU HG3 1 1
15 9193 1 1 5 GLU N N 0.721 3.115 5.285 1.00 . A A . 5 GLU N 1 1
15 9194 1 1 5 GLU O O 2.461 1.430 6.876 1.00 . A A . 5 GLU O 1 1
15 9195 1 1 5 GLU OE1 O 4.858 5.852 5.381 1.00 . A A . 5 GLU OE1 1 1
15 9196 1 1 5 GLU OE2 O 6.576 4.625 4.954 1.00 . A A . 5 GLU OE2 1 1
15 9197 1 1 6 GLY C C 2.371 -1.635 5.773 1.00 . A A . 6 GLY C 1 1
15 9198 1 1 6 GLY CA C 3.532 -0.696 5.469 1.00 . A A . 6 GLY CA 1 1
15 9199 1 1 6 GLY H H 3.106 0.685 3.924 1.00 . A A . 6 GLY H 1 1
15 9200 1 1 6 GLY HA2 H 4.206 -1.167 4.776 1.00 . A A . 6 GLY HA2 1 1
15 9201 1 1 6 GLY HA3 H 4.061 -0.490 6.378 1.00 . A A . 6 GLY HA3 1 1
15 9202 1 1 6 GLY N N 3.053 0.553 4.891 1.00 . A A . 6 GLY N 1 1
15 9203 1 1 6 GLY O O 2.566 -2.717 6.328 1.00 . A A . 6 GLY O 1 1
15 9204 1 1 7 GLU C C -0.330 -2.898 4.456 1.00 . A A . 7 GLU C 1 1
15 9205 1 1 7 GLU CA C -0.024 -2.019 5.662 1.00 . A A . 7 GLU CA 1 1
15 9206 1 1 7 GLU CB C -1.222 -1.117 5.961 1.00 . A A . 7 GLU CB 1 1
15 9207 1 1 7 GLU CD C -3.502 -1.038 6.986 1.00 . A A . 7 GLU CD 1 1
15 9208 1 1 7 GLU CG C -2.347 -1.946 6.583 1.00 . A A . 7 GLU CG 1 1
15 9209 1 1 7 GLU H H 1.070 -0.333 4.979 1.00 . A A . 7 GLU H 1 1
15 9210 1 1 7 GLU HA H 0.157 -2.651 6.518 1.00 . A A . 7 GLU HA 1 1
15 9211 1 1 7 GLU HB2 H -0.926 -0.335 6.645 1.00 . A A . 7 GLU HB2 1 1
15 9212 1 1 7 GLU HB3 H -1.576 -0.677 5.041 1.00 . A A . 7 GLU HB3 1 1
15 9213 1 1 7 GLU HG2 H -2.695 -2.673 5.862 1.00 . A A . 7 GLU HG2 1 1
15 9214 1 1 7 GLU HG3 H -1.973 -2.459 7.455 1.00 . A A . 7 GLU HG3 1 1
15 9215 1 1 7 GLU N N 1.163 -1.209 5.414 1.00 . A A . 7 GLU N 1 1
15 9216 1 1 7 GLU O O -0.017 -2.540 3.319 1.00 . A A . 7 GLU O 1 1
15 9217 1 1 7 GLU OE1 O -3.240 0.104 7.327 1.00 . A A . 7 GLU OE1 1 1
15 9218 1 1 7 GLU OE2 O -4.632 -1.496 6.946 1.00 . A A . 7 GLU OE2 1 1
15 9219 1 1 8 VAL C C -2.184 -4.308 2.610 1.00 . A A . 8 VAL C 1 1
15 9220 1 1 8 VAL CA C -1.274 -4.976 3.634 1.00 . A A . 8 VAL CA 1 1
15 9221 1 1 8 VAL CB C -1.970 -6.212 4.205 1.00 . A A . 8 VAL CB 1 1
15 9222 1 1 8 VAL CG1 C -2.510 -7.071 3.061 1.00 . A A . 8 VAL CG1 1 1
15 9223 1 1 8 VAL CG2 C -0.969 -7.028 5.025 1.00 . A A . 8 VAL CG2 1 1
15 9224 1 1 8 VAL H H -1.158 -4.289 5.632 1.00 . A A . 8 VAL H 1 1
15 9225 1 1 8 VAL HA H -0.367 -5.282 3.149 1.00 . A A . 8 VAL HA 1 1
15 9226 1 1 8 VAL HB H -2.790 -5.902 4.838 1.00 . A A . 8 VAL HB 1 1
15 9227 1 1 8 VAL HG11 H -2.543 -8.107 3.370 1.00 . A A . 8 VAL HG11 1 1
15 9228 1 1 8 VAL HG12 H -1.864 -6.975 2.200 1.00 . A A . 8 VAL HG12 1 1
15 9229 1 1 8 VAL HG13 H -3.505 -6.743 2.802 1.00 . A A . 8 VAL HG13 1 1
15 9230 1 1 8 VAL HG21 H -0.114 -7.270 4.412 1.00 . A A . 8 VAL HG21 1 1
15 9231 1 1 8 VAL HG22 H -1.438 -7.942 5.360 1.00 . A A . 8 VAL HG22 1 1
15 9232 1 1 8 VAL HG23 H -0.649 -6.453 5.880 1.00 . A A . 8 VAL HG23 1 1
15 9233 1 1 8 VAL N N -0.937 -4.052 4.709 1.00 . A A . 8 VAL N 1 1
15 9234 1 1 8 VAL O O -3.151 -3.636 2.972 1.00 . A A . 8 VAL O 1 1
15 9235 1 1 9 CYS C C -2.841 -4.876 -0.879 1.00 . A A . 9 CYS C 1 1
15 9236 1 1 9 CYS CA C -2.664 -3.891 0.267 1.00 . A A . 9 CYS CA 1 1
15 9237 1 1 9 CYS CB C -1.978 -2.626 -0.254 1.00 . A A . 9 CYS CB 1 1
15 9238 1 1 9 CYS H H -1.073 -5.035 1.096 1.00 . A A . 9 CYS H 1 1
15 9239 1 1 9 CYS HA H -3.635 -3.623 0.660 1.00 . A A . 9 CYS HA 1 1
15 9240 1 1 9 CYS HB2 H -2.625 -2.133 -0.964 1.00 . A A . 9 CYS HB2 1 1
15 9241 1 1 9 CYS HB3 H -1.776 -1.961 0.571 1.00 . A A . 9 CYS HB3 1 1
15 9242 1 1 9 CYS N N -1.864 -4.492 1.330 1.00 . A A . 9 CYS N 1 1
15 9243 1 1 9 CYS O O -2.173 -5.906 -0.923 1.00 . A A . 9 CYS O 1 1
15 9244 1 1 9 CYS SG S -0.423 -3.069 -1.065 1.00 . A A . 9 CYS SG 1 1
15 9245 1 1 10 SER C C -4.758 -6.689 -2.493 1.00 . A A . 10 SER C 1 1
15 9246 1 1 10 SER CA C -4.021 -5.428 -2.934 1.00 . A A . 10 SER CA 1 1
15 9247 1 1 10 SER CB C -2.710 -5.819 -3.610 1.00 . A A . 10 SER CB 1 1
15 9248 1 1 10 SER H H -4.264 -3.728 -1.694 1.00 . A A . 10 SER H 1 1
15 9249 1 1 10 SER HA H -4.634 -4.895 -3.645 1.00 . A A . 10 SER HA 1 1
15 9250 1 1 10 SER HB2 H -2.249 -6.631 -3.078 1.00 . A A . 10 SER HB2 1 1
15 9251 1 1 10 SER HB3 H -2.919 -6.137 -4.618 1.00 . A A . 10 SER HB3 1 1
15 9252 1 1 10 SER HG H -2.327 -3.937 -3.933 1.00 . A A . 10 SER HG 1 1
15 9253 1 1 10 SER N N -3.754 -4.559 -1.792 1.00 . A A . 10 SER N 1 1
15 9254 1 1 10 SER O O -5.545 -7.254 -3.251 1.00 . A A . 10 SER O 1 1
15 9255 1 1 10 SER OG O -1.834 -4.699 -3.618 1.00 . A A . 10 SER OG 1 1
15 9256 1 1 11 TRP C C -6.654 -8.030 -0.489 1.00 . A A . 11 TRP C 1 1
15 9257 1 1 11 TRP CA C -5.167 -8.303 -0.720 1.00 . A A . 11 TRP CA 1 1
15 9258 1 1 11 TRP CB C -4.500 -8.714 0.598 1.00 . A A . 11 TRP CB 1 1
15 9259 1 1 11 TRP CD1 C -2.587 -10.358 0.570 1.00 . A A . 11 TRP CD1 1 1
15 9260 1 1 11 TRP CD2 C -4.572 -11.333 0.163 1.00 . A A . 11 TRP CD2 1 1
15 9261 1 1 11 TRP CE2 C -3.600 -12.360 0.119 1.00 . A A . 11 TRP CE2 1 1
15 9262 1 1 11 TRP CE3 C -5.915 -11.680 -0.063 1.00 . A A . 11 TRP CE3 1 1
15 9263 1 1 11 TRP CG C -3.901 -10.072 0.451 1.00 . A A . 11 TRP CG 1 1
15 9264 1 1 11 TRP CH2 C -5.289 -14.017 -0.361 1.00 . A A . 11 TRP CH2 1 1
15 9265 1 1 11 TRP CZ2 C -3.949 -13.686 -0.139 1.00 . A A . 11 TRP CZ2 1 1
15 9266 1 1 11 TRP CZ3 C -6.271 -13.016 -0.324 1.00 . A A . 11 TRP CZ3 1 1
15 9267 1 1 11 TRP H H -3.880 -6.620 -0.697 1.00 . A A . 11 TRP H 1 1
15 9268 1 1 11 TRP HA H -5.061 -9.110 -1.431 1.00 . A A . 11 TRP HA 1 1
15 9269 1 1 11 TRP HB2 H -3.730 -8.007 0.840 1.00 . A A . 11 TRP HB2 1 1
15 9270 1 1 11 TRP HB3 H -5.224 -8.728 1.393 1.00 . A A . 11 TRP HB3 1 1
15 9271 1 1 11 TRP HD1 H -1.806 -9.645 0.784 1.00 . A A . 11 TRP HD1 1 1
15 9272 1 1 11 TRP HE1 H -1.545 -12.182 0.408 1.00 . A A . 11 TRP HE1 1 1
15 9273 1 1 11 TRP HE3 H -6.678 -10.913 -0.037 1.00 . A A . 11 TRP HE3 1 1
15 9274 1 1 11 TRP HH2 H -5.566 -15.041 -0.562 1.00 . A A . 11 TRP HH2 1 1
15 9275 1 1 11 TRP HZ2 H -3.188 -14.451 -0.166 1.00 . A A . 11 TRP HZ2 1 1
15 9276 1 1 11 TRP HZ3 H -7.306 -13.274 -0.497 1.00 . A A . 11 TRP HZ3 1 1
15 9277 1 1 11 TRP N N -4.510 -7.114 -1.257 1.00 . A A . 11 TRP N 1 1
15 9278 1 1 11 TRP NE1 N -2.405 -11.715 0.375 1.00 . A A . 11 TRP NE1 1 1
15 9279 1 1 11 TRP O O -7.233 -8.445 0.515 1.00 . A A . 11 TRP O 1 1
15 9280 1 1 12 GLY C C -8.872 -5.603 -0.721 1.00 . A A . 12 GLY C 1 1
15 9281 1 1 12 GLY CA C -8.686 -6.998 -1.307 1.00 . A A . 12 GLY CA 1 1
15 9282 1 1 12 GLY H H -6.764 -7.014 -2.211 1.00 . A A . 12 GLY H 1 1
15 9283 1 1 12 GLY HA2 H -9.145 -7.043 -2.283 1.00 . A A . 12 GLY HA2 1 1
15 9284 1 1 12 GLY HA3 H -9.163 -7.718 -0.657 1.00 . A A . 12 GLY HA3 1 1
15 9285 1 1 12 GLY N N -7.269 -7.326 -1.428 1.00 . A A . 12 GLY N 1 1
15 9286 1 1 12 GLY O O -9.996 -5.178 -0.452 1.00 . A A . 12 GLY O 1 1
15 9287 1 1 13 LYS C C -6.974 -2.587 -0.819 1.00 . A A . 13 LYS C 1 1
15 9288 1 1 13 LYS CA C -7.815 -3.543 0.023 1.00 . A A . 13 LYS CA 1 1
15 9289 1 1 13 LYS CB C -7.298 -3.549 1.463 1.00 . A A . 13 LYS CB 1 1
15 9290 1 1 13 LYS CD C -7.700 -4.416 3.772 1.00 . A A . 13 LYS CD 1 1
15 9291 1 1 13 LYS CE C -8.578 -5.332 4.627 1.00 . A A . 13 LYS CE 1 1
15 9292 1 1 13 LYS CG C -8.212 -4.414 2.330 1.00 . A A . 13 LYS CG 1 1
15 9293 1 1 13 LYS H H -6.895 -5.284 -0.764 1.00 . A A . 13 LYS H 1 1
15 9294 1 1 13 LYS HA H -8.838 -3.201 0.021 1.00 . A A . 13 LYS HA 1 1
15 9295 1 1 13 LYS HB2 H -6.295 -3.949 1.483 1.00 . A A . 13 LYS HB2 1 1
15 9296 1 1 13 LYS HB3 H -7.290 -2.539 1.846 1.00 . A A . 13 LYS HB3 1 1
15 9297 1 1 13 LYS HD2 H -6.680 -4.773 3.790 1.00 . A A . 13 LYS HD2 1 1
15 9298 1 1 13 LYS HD3 H -7.737 -3.412 4.168 1.00 . A A . 13 LYS HD3 1 1
15 9299 1 1 13 LYS HE2 H -8.586 -6.323 4.200 1.00 . A A . 13 LYS HE2 1 1
15 9300 1 1 13 LYS HE3 H -8.181 -5.376 5.631 1.00 . A A . 13 LYS HE3 1 1
15 9301 1 1 13 LYS HG2 H -9.216 -4.015 2.306 1.00 . A A . 13 LYS HG2 1 1
15 9302 1 1 13 LYS HG3 H -8.218 -5.426 1.952 1.00 . A A . 13 LYS HG3 1 1
15 9303 1 1 13 LYS HZ1 H -10.513 -5.188 3.871 1.00 . A A . 13 LYS HZ1 1 1
15 9304 1 1 13 LYS HZ2 H -9.942 -3.759 4.582 1.00 . A A . 13 LYS HZ2 1 1
15 9305 1 1 13 LYS HZ3 H -10.417 -5.063 5.563 1.00 . A A . 13 LYS HZ3 1 1
15 9306 1 1 13 LYS N N -7.763 -4.895 -0.528 1.00 . A A . 13 LYS N 1 1
15 9307 1 1 13 LYS NZ N -9.967 -4.795 4.664 1.00 . A A . 13 LYS NZ 1 1
15 9308 1 1 13 LYS O O -5.972 -2.985 -1.411 1.00 . A A . 13 LYS O 1 1
15 9309 1 1 14 LYS C C -5.842 0.577 -0.694 1.00 . A A . 14 LYS C 1 1
15 9310 1 1 14 LYS CA C -6.653 -0.315 -1.625 1.00 . A A . 14 LYS CA 1 1
15 9311 1 1 14 LYS CB C -7.639 0.536 -2.424 1.00 . A A . 14 LYS CB 1 1
15 9312 1 1 14 LYS CD C -9.602 2.077 -2.276 1.00 . A A . 14 LYS CD 1 1
15 9313 1 1 14 LYS CE C -10.577 2.770 -1.321 1.00 . A A . 14 LYS CE 1 1
15 9314 1 1 14 LYS CG C -8.603 1.246 -1.471 1.00 . A A . 14 LYS CG 1 1
15 9315 1 1 14 LYS H H -8.182 -1.055 -0.365 1.00 . A A . 14 LYS H 1 1
15 9316 1 1 14 LYS HA H -5.975 -0.804 -2.308 1.00 . A A . 14 LYS HA 1 1
15 9317 1 1 14 LYS HB2 H -7.094 1.267 -2.992 1.00 . A A . 14 LYS HB2 1 1
15 9318 1 1 14 LYS HB3 H -8.203 -0.095 -3.098 1.00 . A A . 14 LYS HB3 1 1
15 9319 1 1 14 LYS HD2 H -9.069 2.823 -2.850 1.00 . A A . 14 LYS HD2 1 1
15 9320 1 1 14 LYS HD3 H -10.151 1.433 -2.944 1.00 . A A . 14 LYS HD3 1 1
15 9321 1 1 14 LYS HE2 H -11.112 2.025 -0.752 1.00 . A A . 14 LYS HE2 1 1
15 9322 1 1 14 LYS HE3 H -10.027 3.410 -0.647 1.00 . A A . 14 LYS HE3 1 1
15 9323 1 1 14 LYS HG2 H -9.133 0.511 -0.884 1.00 . A A . 14 LYS HG2 1 1
15 9324 1 1 14 LYS HG3 H -8.049 1.899 -0.814 1.00 . A A . 14 LYS HG3 1 1
15 9325 1 1 14 LYS HZ1 H -11.127 4.513 -2.316 1.00 . A A . 14 LYS HZ1 1 1
15 9326 1 1 14 LYS HZ2 H -12.416 3.718 -1.553 1.00 . A A . 14 LYS HZ2 1 1
15 9327 1 1 14 LYS HZ3 H -11.769 3.095 -2.996 1.00 . A A . 14 LYS HZ3 1 1
15 9328 1 1 14 LYS N N -7.381 -1.321 -0.861 1.00 . A A . 14 LYS N 1 1
15 9329 1 1 14 LYS NZ N -11.545 3.586 -2.106 1.00 . A A . 14 LYS NZ 1 1
15 9330 1 1 14 LYS O O -6.281 0.906 0.407 1.00 . A A . 14 LYS O 1 1
15 9331 1 1 15 CYS C C -4.340 3.229 -0.284 1.00 . A A . 15 CYS C 1 1
15 9332 1 1 15 CYS CA C -3.782 1.810 -0.338 1.00 . A A . 15 CYS CA 1 1
15 9333 1 1 15 CYS CB C -2.379 1.831 -0.939 1.00 . A A . 15 CYS CB 1 1
15 9334 1 1 15 CYS H H -4.351 0.662 -2.028 1.00 . A A . 15 CYS H 1 1
15 9335 1 1 15 CYS HA H -3.727 1.415 0.663 1.00 . A A . 15 CYS HA 1 1
15 9336 1 1 15 CYS HB2 H -2.134 0.854 -1.327 1.00 . A A . 15 CYS HB2 1 1
15 9337 1 1 15 CYS HB3 H -2.353 2.549 -1.737 1.00 . A A . 15 CYS HB3 1 1
15 9338 1 1 15 CYS N N -4.652 0.960 -1.144 1.00 . A A . 15 CYS N 1 1
15 9339 1 1 15 CYS O O -4.622 3.835 -1.319 1.00 . A A . 15 CYS O 1 1
15 9340 1 1 15 CYS SG S -1.180 2.291 0.337 1.00 . A A . 15 CYS SG 1 1
15 9341 1 1 16 CYS C C -4.472 6.046 0.059 1.00 . A A . 16 CYS C 1 1
15 9342 1 1 16 CYS CA C -5.034 5.097 1.108 1.00 . A A . 16 CYS CA 1 1
15 9343 1 1 16 CYS CB C -4.689 5.611 2.506 1.00 . A A . 16 CYS CB 1 1
15 9344 1 1 16 CYS H H -4.263 3.219 1.717 1.00 . A A . 16 CYS H 1 1
15 9345 1 1 16 CYS HA H -6.102 5.067 1.002 1.00 . A A . 16 CYS HA 1 1
15 9346 1 1 16 CYS HB2 H -4.252 4.814 3.085 1.00 . A A . 16 CYS HB2 1 1
15 9347 1 1 16 CYS HB3 H -3.984 6.424 2.429 1.00 . A A . 16 CYS HB3 1 1
15 9348 1 1 16 CYS N N -4.499 3.752 0.928 1.00 . A A . 16 CYS N 1 1
15 9349 1 1 16 CYS O O -5.173 6.934 -0.425 1.00 . A A . 16 CYS O 1 1
15 9350 1 1 16 CYS SG S -6.196 6.192 3.321 1.00 . A A . 16 CYS SG 1 1
15 9351 1 1 17 ASP C C -1.829 5.827 -2.321 1.00 . A A . 17 ASP C 1 1
15 9352 1 1 17 ASP CA C -2.562 6.684 -1.296 1.00 . A A . 17 ASP CA 1 1
15 9353 1 1 17 ASP CB C -1.574 7.636 -0.618 1.00 . A A . 17 ASP CB 1 1
15 9354 1 1 17 ASP CG C -2.331 8.717 0.144 1.00 . A A . 17 ASP CG 1 1
15 9355 1 1 17 ASP H H -2.707 5.116 0.124 1.00 . A A . 17 ASP H 1 1
15 9356 1 1 17 ASP HA H -3.312 7.268 -1.805 1.00 . A A . 17 ASP HA 1 1
15 9357 1 1 17 ASP HB2 H -0.958 7.078 0.072 1.00 . A A . 17 ASP HB2 1 1
15 9358 1 1 17 ASP HB3 H -0.948 8.097 -1.367 1.00 . A A . 17 ASP HB3 1 1
15 9359 1 1 17 ASP N N -3.208 5.847 -0.292 1.00 . A A . 17 ASP N 1 1
15 9360 1 1 17 ASP O O -0.725 5.365 -2.076 1.00 . A A . 17 ASP O 1 1
15 9361 1 1 17 ASP OD1 O -3.527 8.837 -0.065 1.00 . A A . 17 ASP OD1 1 1
15 9362 1 1 17 ASP OD2 O -1.704 9.412 0.927 1.00 . A A . 17 ASP OD2 1 1
15 9363 1 1 18 LEU C C -0.993 5.686 -5.446 1.00 . A A . 18 LEU C 1 1
15 9364 1 1 18 LEU CA C -1.846 4.821 -4.529 1.00 . A A . 18 LEU CA 1 1
15 9365 1 1 18 LEU CB C -2.942 4.133 -5.347 1.00 . A A . 18 LEU CB 1 1
15 9366 1 1 18 LEU CD1 C -5.010 2.755 -5.063 1.00 . A A . 18 LEU CD1 1 1
15 9367 1 1 18 LEU CD2 C -2.783 1.776 -4.496 1.00 . A A . 18 LEU CD2 1 1
15 9368 1 1 18 LEU CG C -3.624 3.062 -4.488 1.00 . A A . 18 LEU CG 1 1
15 9369 1 1 18 LEU H H -3.336 6.020 -3.619 1.00 . A A . 18 LEU H 1 1
15 9370 1 1 18 LEU HA H -1.216 4.072 -4.080 1.00 . A A . 18 LEU HA 1 1
15 9371 1 1 18 LEU HB2 H -3.672 4.864 -5.660 1.00 . A A . 18 LEU HB2 1 1
15 9372 1 1 18 LEU HB3 H -2.505 3.673 -6.218 1.00 . A A . 18 LEU HB3 1 1
15 9373 1 1 18 LEU HD11 H -5.365 1.813 -4.667 1.00 . A A . 18 LEU HD11 1 1
15 9374 1 1 18 LEU HD12 H -4.950 2.695 -6.139 1.00 . A A . 18 LEU HD12 1 1
15 9375 1 1 18 LEU HD13 H -5.696 3.541 -4.784 1.00 . A A . 18 LEU HD13 1 1
15 9376 1 1 18 LEU HD21 H -3.358 0.971 -4.072 1.00 . A A . 18 LEU HD21 1 1
15 9377 1 1 18 LEU HD22 H -1.891 1.920 -3.911 1.00 . A A . 18 LEU HD22 1 1
15 9378 1 1 18 LEU HD23 H -2.509 1.523 -5.507 1.00 . A A . 18 LEU HD23 1 1
15 9379 1 1 18 LEU HG H -3.728 3.424 -3.474 1.00 . A A . 18 LEU HG 1 1
15 9380 1 1 18 LEU N N -2.453 5.625 -3.475 1.00 . A A . 18 LEU N 1 1
15 9381 1 1 18 LEU O O -0.313 5.179 -6.340 1.00 . A A . 18 LEU O 1 1
15 9382 1 1 19 ASP C C 1.102 8.191 -5.399 1.00 . A A . 19 ASP C 1 1
15 9383 1 1 19 ASP CA C -0.258 7.922 -6.035 1.00 . A A . 19 ASP CA 1 1
15 9384 1 1 19 ASP CB C -1.022 9.240 -6.188 1.00 . A A . 19 ASP CB 1 1
15 9385 1 1 19 ASP CG C -1.187 9.908 -4.828 1.00 . A A . 19 ASP CG 1 1
15 9386 1 1 19 ASP H H -1.593 7.341 -4.494 1.00 . A A . 19 ASP H 1 1
15 9387 1 1 19 ASP HA H -0.108 7.489 -7.013 1.00 . A A . 19 ASP HA 1 1
15 9388 1 1 19 ASP HB2 H -0.471 9.897 -6.844 1.00 . A A . 19 ASP HB2 1 1
15 9389 1 1 19 ASP HB3 H -1.994 9.044 -6.610 1.00 . A A . 19 ASP HB3 1 1
15 9390 1 1 19 ASP N N -1.034 6.995 -5.221 1.00 . A A . 19 ASP N 1 1
15 9391 1 1 19 ASP O O 1.907 8.953 -5.934 1.00 . A A . 19 ASP O 1 1
15 9392 1 1 19 ASP OD1 O -0.746 9.330 -3.850 1.00 . A A . 19 ASP OD1 1 1
15 9393 1 1 19 ASP OD2 O -1.755 10.987 -4.785 1.00 . A A . 19 ASP OD2 1 1
15 9394 1 1 20 ASN C C 3.137 6.406 -3.043 1.00 . A A . 20 ASN C 1 1
15 9395 1 1 20 ASN CA C 2.614 7.737 -3.554 1.00 . A A . 20 ASN CA 1 1
15 9396 1 1 20 ASN CB C 2.430 8.708 -2.383 1.00 . A A . 20 ASN CB 1 1
15 9397 1 1 20 ASN CG C 1.986 10.071 -2.891 1.00 . A A . 20 ASN CG 1 1
15 9398 1 1 20 ASN H H 0.668 6.967 -3.878 1.00 . A A . 20 ASN H 1 1
15 9399 1 1 20 ASN HA H 3.344 8.145 -4.235 1.00 . A A . 20 ASN HA 1 1
15 9400 1 1 20 ASN HB2 H 1.681 8.328 -1.719 1.00 . A A . 20 ASN HB2 1 1
15 9401 1 1 20 ASN HB3 H 3.356 8.804 -1.847 1.00 . A A . 20 ASN HB3 1 1
15 9402 1 1 20 ASN HD21 H 0.542 11.427 -2.834 1.00 . A A . 20 ASN HD21 1 1
15 9403 1 1 20 ASN HD22 H 0.263 10.044 -1.903 1.00 . A A . 20 ASN HD22 1 1
15 9404 1 1 20 ASN N N 1.349 7.561 -4.256 1.00 . A A . 20 ASN N 1 1
15 9405 1 1 20 ASN ND2 N 0.836 10.555 -2.510 1.00 . A A . 20 ASN ND2 1 1
15 9406 1 1 20 ASN O O 4.329 6.267 -2.796 1.00 . A A . 20 ASN O 1 1
15 9407 1 1 20 ASN OD1 O 2.698 10.709 -3.665 1.00 . A A . 20 ASN OD1 1 1
15 9408 1 1 21 PHE C C 2.315 3.055 -3.439 1.00 . A A . 21 PHE C 1 1
15 9409 1 1 21 PHE CA C 2.618 4.119 -2.393 1.00 . A A . 21 PHE CA 1 1
15 9410 1 1 21 PHE CB C 1.858 3.803 -1.105 1.00 . A A . 21 PHE CB 1 1
15 9411 1 1 21 PHE CD1 C 1.692 6.110 -0.108 1.00 . A A . 21 PHE CD1 1 1
15 9412 1 1 21 PHE CD2 C 3.075 4.463 1.002 1.00 . A A . 21 PHE CD2 1 1
15 9413 1 1 21 PHE CE1 C 2.017 7.050 0.874 1.00 . A A . 21 PHE CE1 1 1
15 9414 1 1 21 PHE CE2 C 3.400 5.404 1.986 1.00 . A A . 21 PHE CE2 1 1
15 9415 1 1 21 PHE CG C 2.222 4.817 -0.046 1.00 . A A . 21 PHE CG 1 1
15 9416 1 1 21 PHE CZ C 2.872 6.697 1.922 1.00 . A A . 21 PHE CZ 1 1
15 9417 1 1 21 PHE H H 1.299 5.620 -3.096 1.00 . A A . 21 PHE H 1 1
15 9418 1 1 21 PHE HA H 3.671 4.116 -2.185 1.00 . A A . 21 PHE HA 1 1
15 9419 1 1 21 PHE HB2 H 0.798 3.832 -1.291 1.00 . A A . 21 PHE HB2 1 1
15 9420 1 1 21 PHE HB3 H 2.132 2.818 -0.762 1.00 . A A . 21 PHE HB3 1 1
15 9421 1 1 21 PHE HD1 H 1.040 6.384 -0.917 1.00 . A A . 21 PHE HD1 1 1
15 9422 1 1 21 PHE HD2 H 3.484 3.466 1.053 1.00 . A A . 21 PHE HD2 1 1
15 9423 1 1 21 PHE HE1 H 1.608 8.049 0.823 1.00 . A A . 21 PHE HE1 1 1
15 9424 1 1 21 PHE HE2 H 4.062 5.136 2.793 1.00 . A A . 21 PHE HE2 1 1
15 9425 1 1 21 PHE HZ H 3.128 7.424 2.679 1.00 . A A . 21 PHE HZ 1 1
15 9426 1 1 21 PHE N N 2.237 5.439 -2.885 1.00 . A A . 21 PHE N 1 1
15 9427 1 1 21 PHE O O 1.476 3.258 -4.317 1.00 . A A . 21 PHE O 1 1
15 9428 1 1 22 TYR C C 2.689 -0.495 -3.552 1.00 . A A . 22 TYR C 1 1
15 9429 1 1 22 TYR CA C 2.803 0.836 -4.291 1.00 . A A . 22 TYR CA 1 1
15 9430 1 1 22 TYR CB C 3.975 0.769 -5.273 1.00 . A A . 22 TYR CB 1 1
15 9431 1 1 22 TYR CD1 C 5.417 -1.149 -4.505 1.00 . A A . 22 TYR CD1 1 1
15 9432 1 1 22 TYR CD2 C 6.113 1.109 -4.001 1.00 . A A . 22 TYR CD2 1 1
15 9433 1 1 22 TYR CE1 C 6.547 -1.636 -3.869 1.00 . A A . 22 TYR CE1 1 1
15 9434 1 1 22 TYR CE2 C 7.246 0.620 -3.363 1.00 . A A . 22 TYR CE2 1 1
15 9435 1 1 22 TYR CG C 5.192 0.231 -4.570 1.00 . A A . 22 TYR CG 1 1
15 9436 1 1 22 TYR CZ C 7.470 -0.759 -3.292 1.00 . A A . 22 TYR CZ 1 1
15 9437 1 1 22 TYR H H 3.666 1.821 -2.625 1.00 . A A . 22 TYR H 1 1
15 9438 1 1 22 TYR HA H 1.889 1.011 -4.842 1.00 . A A . 22 TYR HA 1 1
15 9439 1 1 22 TYR HB2 H 3.726 0.128 -6.096 1.00 . A A . 22 TYR HB2 1 1
15 9440 1 1 22 TYR HB3 H 4.193 1.755 -5.641 1.00 . A A . 22 TYR HB3 1 1
15 9441 1 1 22 TYR HD1 H 4.709 -1.844 -4.926 1.00 . A A . 22 TYR HD1 1 1
15 9442 1 1 22 TYR HD2 H 5.945 2.160 -4.037 1.00 . A A . 22 TYR HD2 1 1
15 9443 1 1 22 TYR HE1 H 6.706 -2.689 -3.831 1.00 . A A . 22 TYR HE1 1 1
15 9444 1 1 22 TYR HE2 H 7.940 1.307 -2.924 1.00 . A A . 22 TYR HE2 1 1
15 9445 1 1 22 TYR HH H 8.301 -1.919 -2.016 1.00 . A A . 22 TYR HH 1 1
15 9446 1 1 22 TYR N N 3.005 1.922 -3.342 1.00 . A A . 22 TYR N 1 1
15 9447 1 1 22 TYR O O 3.090 -0.601 -2.390 1.00 . A A . 22 TYR O 1 1
15 9448 1 1 22 TYR OH O 8.591 -1.252 -2.647 1.00 . A A . 22 TYR OH 1 1
15 9449 1 1 23 CYS C C 2.995 -3.794 -4.193 1.00 . A A . 23 CYS C 1 1
15 9450 1 1 23 CYS CA C 1.956 -2.809 -3.643 1.00 . A A . 23 CYS CA 1 1
15 9451 1 1 23 CYS CB C 0.556 -3.336 -3.912 1.00 . A A . 23 CYS CB 1 1
15 9452 1 1 23 CYS H H 1.839 -1.350 -5.150 1.00 . A A . 23 CYS H 1 1
15 9453 1 1 23 CYS HA H 2.050 -2.707 -2.587 1.00 . A A . 23 CYS HA 1 1
15 9454 1 1 23 CYS HB2 H 0.334 -3.248 -4.957 1.00 . A A . 23 CYS HB2 1 1
15 9455 1 1 23 CYS HB3 H 0.500 -4.370 -3.612 1.00 . A A . 23 CYS HB3 1 1
15 9456 1 1 23 CYS N N 2.130 -1.498 -4.234 1.00 . A A . 23 CYS N 1 1
15 9457 1 1 23 CYS O O 2.915 -4.194 -5.358 1.00 . A A . 23 CYS O 1 1
15 9458 1 1 23 CYS SG S -0.629 -2.365 -2.951 1.00 . A A . 23 CYS SG 1 1
15 9459 1 1 24 PRO C C 4.424 -6.413 -4.441 1.00 . A A . 24 PRO C 1 1
15 9460 1 1 24 PRO CA C 5.009 -5.152 -3.812 1.00 . A A . 24 PRO CA 1 1
15 9461 1 1 24 PRO CB C 5.723 -5.485 -2.501 1.00 . A A . 24 PRO CB 1 1
15 9462 1 1 24 PRO CD C 4.133 -3.761 -1.998 1.00 . A A . 24 PRO CD 1 1
15 9463 1 1 24 PRO CG C 5.485 -4.318 -1.615 1.00 . A A . 24 PRO CG 1 1
15 9464 1 1 24 PRO HA H 5.697 -4.677 -4.492 1.00 . A A . 24 PRO HA 1 1
15 9465 1 1 24 PRO HB2 H 5.311 -6.382 -2.067 1.00 . A A . 24 PRO HB2 1 1
15 9466 1 1 24 PRO HB3 H 6.773 -5.599 -2.668 1.00 . A A . 24 PRO HB3 1 1
15 9467 1 1 24 PRO HD2 H 3.358 -4.171 -1.366 1.00 . A A . 24 PRO HD2 1 1
15 9468 1 1 24 PRO HD3 H 4.149 -2.691 -1.939 1.00 . A A . 24 PRO HD3 1 1
15 9469 1 1 24 PRO HG2 H 5.474 -4.625 -0.590 1.00 . A A . 24 PRO HG2 1 1
15 9470 1 1 24 PRO HG3 H 6.243 -3.576 -1.767 1.00 . A A . 24 PRO HG3 1 1
15 9471 1 1 24 PRO N N 3.951 -4.192 -3.391 1.00 . A A . 24 PRO N 1 1
15 9472 1 1 24 PRO O O 3.346 -6.868 -4.062 1.00 . A A . 24 PRO O 1 1
15 9473 1 1 25 MET C C 4.952 -9.403 -5.253 1.00 . A A . 25 MET C 1 1
15 9474 1 1 25 MET CA C 4.683 -8.167 -6.101 1.00 . A A . 25 MET CA 1 1
15 9475 1 1 25 MET CB C 5.396 -8.304 -7.448 1.00 . A A . 25 MET CB 1 1
15 9476 1 1 25 MET CE C 7.292 -7.147 -9.693 1.00 . A A . 25 MET CE 1 1
15 9477 1 1 25 MET CG C 4.898 -7.220 -8.406 1.00 . A A . 25 MET CG 1 1
15 9478 1 1 25 MET H H 5.990 -6.544 -5.674 1.00 . A A . 25 MET H 1 1
15 9479 1 1 25 MET HA H 3.621 -8.086 -6.277 1.00 . A A . 25 MET HA 1 1
15 9480 1 1 25 MET HB2 H 6.462 -8.195 -7.302 1.00 . A A . 25 MET HB2 1 1
15 9481 1 1 25 MET HB3 H 5.189 -9.277 -7.869 1.00 . A A . 25 MET HB3 1 1
15 9482 1 1 25 MET HE1 H 7.784 -6.808 -10.593 1.00 . A A . 25 MET HE1 1 1
15 9483 1 1 25 MET HE2 H 7.782 -8.034 -9.319 1.00 . A A . 25 MET HE2 1 1
15 9484 1 1 25 MET HE3 H 7.343 -6.370 -8.948 1.00 . A A . 25 MET HE3 1 1
15 9485 1 1 25 MET HG2 H 3.820 -7.241 -8.444 1.00 . A A . 25 MET HG2 1 1
15 9486 1 1 25 MET HG3 H 5.226 -6.253 -8.059 1.00 . A A . 25 MET HG3 1 1
15 9487 1 1 25 MET N N 5.141 -6.960 -5.414 1.00 . A A . 25 MET N 1 1
15 9488 1 1 25 MET O O 5.773 -10.247 -5.612 1.00 . A A . 25 MET O 1 1
15 9489 1 1 25 MET SD S 5.562 -7.532 -10.062 1.00 . A A . 25 MET SD 1 1
15 9490 1 1 26 GLU C C 3.071 -11.135 -2.731 1.00 . A A . 26 GLU C 1 1
15 9491 1 1 26 GLU CA C 4.426 -10.641 -3.230 1.00 . A A . 26 GLU CA 1 1
15 9492 1 1 26 GLU CB C 5.296 -10.243 -2.037 1.00 . A A . 26 GLU CB 1 1
15 9493 1 1 26 GLU CD C 7.574 -9.468 -1.353 1.00 . A A . 26 GLU CD 1 1
15 9494 1 1 26 GLU CG C 6.724 -9.968 -2.514 1.00 . A A . 26 GLU CG 1 1
15 9495 1 1 26 GLU H H 3.616 -8.808 -3.887 1.00 . A A . 26 GLU H 1 1
15 9496 1 1 26 GLU HA H 4.914 -11.438 -3.767 1.00 . A A . 26 GLU HA 1 1
15 9497 1 1 26 GLU HB2 H 4.892 -9.353 -1.576 1.00 . A A . 26 GLU HB2 1 1
15 9498 1 1 26 GLU HB3 H 5.308 -11.047 -1.317 1.00 . A A . 26 GLU HB3 1 1
15 9499 1 1 26 GLU HG2 H 7.151 -10.879 -2.909 1.00 . A A . 26 GLU HG2 1 1
15 9500 1 1 26 GLU HG3 H 6.702 -9.218 -3.290 1.00 . A A . 26 GLU HG3 1 1
15 9501 1 1 26 GLU N N 4.254 -9.507 -4.125 1.00 . A A . 26 GLU N 1 1
15 9502 1 1 26 GLU O O 2.039 -10.523 -3.001 1.00 . A A . 26 GLU O 1 1
15 9503 1 1 26 GLU OE1 O 7.007 -9.154 -0.320 1.00 . A A . 26 GLU OE1 1 1
15 9504 1 1 26 GLU OE2 O 8.783 -9.412 -1.512 1.00 . A A . 26 GLU OE2 1 1
15 9505 1 1 27 PHE C C 1.311 -11.943 -0.335 1.00 . A A . 27 PHE C 1 1
15 9506 1 1 27 PHE CA C 1.856 -12.814 -1.463 1.00 . A A . 27 PHE CA 1 1
15 9507 1 1 27 PHE CB C 2.114 -14.231 -0.948 1.00 . A A . 27 PHE CB 1 1
15 9508 1 1 27 PHE CD1 C 3.973 -14.267 0.752 1.00 . A A . 27 PHE CD1 1 1
15 9509 1 1 27 PHE CD2 C 4.520 -14.617 -1.583 1.00 . A A . 27 PHE CD2 1 1
15 9510 1 1 27 PHE CE1 C 5.327 -14.399 1.088 1.00 . A A . 27 PHE CE1 1 1
15 9511 1 1 27 PHE CE2 C 5.872 -14.748 -1.249 1.00 . A A . 27 PHE CE2 1 1
15 9512 1 1 27 PHE CG C 3.571 -14.378 -0.581 1.00 . A A . 27 PHE CG 1 1
15 9513 1 1 27 PHE CZ C 6.275 -14.641 0.087 1.00 . A A . 27 PHE CZ 1 1
15 9514 1 1 27 PHE H H 3.939 -12.675 -1.826 1.00 . A A . 27 PHE H 1 1
15 9515 1 1 27 PHE HA H 1.120 -12.864 -2.250 1.00 . A A . 27 PHE HA 1 1
15 9516 1 1 27 PHE HB2 H 1.505 -14.407 -0.073 1.00 . A A . 27 PHE HB2 1 1
15 9517 1 1 27 PHE HB3 H 1.860 -14.947 -1.715 1.00 . A A . 27 PHE HB3 1 1
15 9518 1 1 27 PHE HD1 H 3.241 -14.088 1.525 1.00 . A A . 27 PHE HD1 1 1
15 9519 1 1 27 PHE HD2 H 4.208 -14.699 -2.614 1.00 . A A . 27 PHE HD2 1 1
15 9520 1 1 27 PHE HE1 H 5.639 -14.315 2.118 1.00 . A A . 27 PHE HE1 1 1
15 9521 1 1 27 PHE HE2 H 6.604 -14.935 -2.022 1.00 . A A . 27 PHE HE2 1 1
15 9522 1 1 27 PHE HZ H 7.320 -14.744 0.344 1.00 . A A . 27 PHE HZ 1 1
15 9523 1 1 27 PHE N N 3.085 -12.242 -2.008 1.00 . A A . 27 PHE N 1 1
15 9524 1 1 27 PHE O O 0.181 -12.129 0.114 1.00 . A A . 27 PHE O 1 1
15 9525 1 1 28 ILE C C 2.246 -8.671 0.915 1.00 . A A . 28 ILE C 1 1
15 9526 1 1 28 ILE CA C 1.701 -10.073 1.166 1.00 . A A . 28 ILE CA 1 1
15 9527 1 1 28 ILE CB C 2.191 -10.583 2.513 1.00 . A A . 28 ILE CB 1 1
15 9528 1 1 28 ILE CD1 C 4.218 -11.292 3.792 1.00 . A A . 28 ILE CD1 1 1
15 9529 1 1 28 ILE CG1 C 3.661 -10.992 2.400 1.00 . A A . 28 ILE CG1 1 1
15 9530 1 1 28 ILE CG2 C 1.355 -11.791 2.940 1.00 . A A . 28 ILE CG2 1 1
15 9531 1 1 28 ILE H H 3.001 -10.872 -0.296 1.00 . A A . 28 ILE H 1 1
15 9532 1 1 28 ILE HA H 0.624 -10.027 1.180 1.00 . A A . 28 ILE HA 1 1
15 9533 1 1 28 ILE HB H 2.090 -9.799 3.242 1.00 . A A . 28 ILE HB 1 1
15 9534 1 1 28 ILE HD11 H 4.615 -12.296 3.810 1.00 . A A . 28 ILE HD11 1 1
15 9535 1 1 28 ILE HD12 H 3.429 -11.202 4.523 1.00 . A A . 28 ILE HD12 1 1
15 9536 1 1 28 ILE HD13 H 5.003 -10.587 4.022 1.00 . A A . 28 ILE HD13 1 1
15 9537 1 1 28 ILE HG12 H 3.741 -11.867 1.780 1.00 . A A . 28 ILE HG12 1 1
15 9538 1 1 28 ILE HG13 H 4.228 -10.192 1.954 1.00 . A A . 28 ILE HG13 1 1
15 9539 1 1 28 ILE HG21 H 1.646 -12.096 3.933 1.00 . A A . 28 ILE HG21 1 1
15 9540 1 1 28 ILE HG22 H 1.521 -12.603 2.249 1.00 . A A . 28 ILE HG22 1 1
15 9541 1 1 28 ILE HG23 H 0.308 -11.525 2.938 1.00 . A A . 28 ILE HG23 1 1
15 9542 1 1 28 ILE N N 2.117 -10.983 0.107 1.00 . A A . 28 ILE N 1 1
15 9543 1 1 28 ILE O O 3.117 -8.187 1.634 1.00 . A A . 28 ILE O 1 1
15 9544 1 1 29 PRO C C 1.939 -5.633 0.652 1.00 . A A . 29 PRO C 1 1
15 9545 1 1 29 PRO CA C 2.199 -6.636 -0.461 1.00 . A A . 29 PRO CA 1 1
15 9546 1 1 29 PRO CB C 1.366 -6.294 -1.703 1.00 . A A . 29 PRO CB 1 1
15 9547 1 1 29 PRO CD C 0.702 -8.500 -1.002 1.00 . A A . 29 PRO CD 1 1
15 9548 1 1 29 PRO CG C 0.876 -7.608 -2.222 1.00 . A A . 29 PRO CG 1 1
15 9549 1 1 29 PRO HA H 3.246 -6.641 -0.721 1.00 . A A . 29 PRO HA 1 1
15 9550 1 1 29 PRO HB2 H 0.533 -5.661 -1.435 1.00 . A A . 29 PRO HB2 1 1
15 9551 1 1 29 PRO HB3 H 1.984 -5.805 -2.440 1.00 . A A . 29 PRO HB3 1 1
15 9552 1 1 29 PRO HD2 H -0.278 -8.365 -0.564 1.00 . A A . 29 PRO HD2 1 1
15 9553 1 1 29 PRO HD3 H 0.870 -9.528 -1.256 1.00 . A A . 29 PRO HD3 1 1
15 9554 1 1 29 PRO HG2 H -0.075 -7.474 -2.725 1.00 . A A . 29 PRO HG2 1 1
15 9555 1 1 29 PRO HG3 H 1.599 -8.044 -2.895 1.00 . A A . 29 PRO HG3 1 1
15 9556 1 1 29 PRO N N 1.750 -8.015 -0.094 1.00 . A A . 29 PRO N 1 1
15 9557 1 1 29 PRO O O 0.890 -5.667 1.285 1.00 . A A . 29 PRO O 1 1
15 9558 1 1 30 HIS C C 2.932 -2.313 1.294 1.00 . A A . 30 HIS C 1 1
15 9559 1 1 30 HIS CA C 2.740 -3.702 1.895 1.00 . A A . 30 HIS CA 1 1
15 9560 1 1 30 HIS CB C 3.759 -3.924 3.011 1.00 . A A . 30 HIS CB 1 1
15 9561 1 1 30 HIS CD2 C 2.651 -5.634 4.665 1.00 . A A . 30 HIS CD2 1 1
15 9562 1 1 30 HIS CE1 C 3.731 -7.411 4.057 1.00 . A A . 30 HIS CE1 1 1
15 9563 1 1 30 HIS CG C 3.511 -5.255 3.664 1.00 . A A . 30 HIS CG 1 1
15 9564 1 1 30 HIS H H 3.705 -4.742 0.307 1.00 . A A . 30 HIS H 1 1
15 9565 1 1 30 HIS HA H 1.749 -3.763 2.316 1.00 . A A . 30 HIS HA 1 1
15 9566 1 1 30 HIS HB2 H 4.756 -3.905 2.600 1.00 . A A . 30 HIS HB2 1 1
15 9567 1 1 30 HIS HB3 H 3.664 -3.146 3.743 1.00 . A A . 30 HIS HB3 1 1
15 9568 1 1 30 HIS HD1 H 4.874 -6.470 2.595 1.00 . A A . 30 HIS HD1 1 1
15 9569 1 1 30 HIS HD2 H 1.965 -4.977 5.176 1.00 . A A . 30 HIS HD2 1 1
15 9570 1 1 30 HIS HE1 H 4.082 -8.430 3.991 1.00 . A A . 30 HIS HE1 1 1
15 9571 1 1 30 HIS N N 2.890 -4.728 0.866 1.00 . A A . 30 HIS N 1 1
15 9572 1 1 30 HIS ND1 N 4.187 -6.404 3.290 1.00 . A A . 30 HIS ND1 1 1
15 9573 1 1 30 HIS NE2 N 2.792 -6.996 4.913 1.00 . A A . 30 HIS NE2 1 1
15 9574 1 1 30 HIS O O 3.876 -2.075 0.541 1.00 . A A . 30 HIS O 1 1
15 9575 1 1 31 CYS C C 3.494 0.548 1.359 1.00 . A A . 31 CYS C 1 1
15 9576 1 1 31 CYS CA C 2.109 -0.035 1.114 1.00 . A A . 31 CYS CA 1 1
15 9577 1 1 31 CYS CB C 1.057 0.844 1.795 1.00 . A A . 31 CYS CB 1 1
15 9578 1 1 31 CYS H H 1.292 -1.643 2.236 1.00 . A A . 31 CYS H 1 1
15 9579 1 1 31 CYS HA H 1.917 -0.049 0.052 1.00 . A A . 31 CYS HA 1 1
15 9580 1 1 31 CYS HB2 H 1.037 0.619 2.845 1.00 . A A . 31 CYS HB2 1 1
15 9581 1 1 31 CYS HB3 H 1.305 1.882 1.661 1.00 . A A . 31 CYS HB3 1 1
15 9582 1 1 31 CYS N N 2.028 -1.398 1.634 1.00 . A A . 31 CYS N 1 1
15 9583 1 1 31 CYS O O 3.902 0.735 2.505 1.00 . A A . 31 CYS O 1 1
15 9584 1 1 31 CYS SG S -0.571 0.511 1.077 1.00 . A A . 31 CYS SG 1 1
15 9585 1 1 32 LYS C C 5.647 2.682 -0.436 1.00 . A A . 32 LYS C 1 1
15 9586 1 1 32 LYS CA C 5.540 1.403 0.384 1.00 . A A . 32 LYS CA 1 1
15 9587 1 1 32 LYS CB C 6.579 0.390 -0.100 1.00 . A A . 32 LYS CB 1 1
15 9588 1 1 32 LYS CD C 8.353 1.361 1.378 1.00 . A A . 32 LYS CD 1 1
15 9589 1 1 32 LYS CE C 9.852 1.616 1.475 1.00 . A A . 32 LYS CE 1 1
15 9590 1 1 32 LYS CG C 7.985 1.011 -0.066 1.00 . A A . 32 LYS CG 1 1
15 9591 1 1 32 LYS H H 3.823 0.663 -0.615 1.00 . A A . 32 LYS H 1 1
15 9592 1 1 32 LYS HA H 5.732 1.631 1.416 1.00 . A A . 32 LYS HA 1 1
15 9593 1 1 32 LYS HB2 H 6.559 -0.476 0.531 1.00 . A A . 32 LYS HB2 1 1
15 9594 1 1 32 LYS HB3 H 6.340 0.092 -1.095 1.00 . A A . 32 LYS HB3 1 1
15 9595 1 1 32 LYS HD2 H 7.831 2.259 1.680 1.00 . A A . 32 LYS HD2 1 1
15 9596 1 1 32 LYS HD3 H 8.078 0.544 2.029 1.00 . A A . 32 LYS HD3 1 1
15 9597 1 1 32 LYS HE2 H 10.383 0.716 1.216 1.00 . A A . 32 LYS HE2 1 1
15 9598 1 1 32 LYS HE3 H 10.127 2.410 0.795 1.00 . A A . 32 LYS HE3 1 1
15 9599 1 1 32 LYS HG2 H 8.699 0.308 -0.463 1.00 . A A . 32 LYS HG2 1 1
15 9600 1 1 32 LYS HG3 H 8.008 1.906 -0.662 1.00 . A A . 32 LYS HG3 1 1
15 9601 1 1 32 LYS HZ1 H 11.159 2.406 2.889 1.00 . A A . 32 LYS HZ1 1 1
15 9602 1 1 32 LYS HZ2 H 10.153 1.180 3.489 1.00 . A A . 32 LYS HZ2 1 1
15 9603 1 1 32 LYS HZ3 H 9.522 2.732 3.203 1.00 . A A . 32 LYS HZ3 1 1
15 9604 1 1 32 LYS N N 4.205 0.836 0.275 1.00 . A A . 32 LYS N 1 1
15 9605 1 1 32 LYS NZ N 10.197 2.014 2.870 1.00 . A A . 32 LYS NZ 1 1
15 9606 1 1 32 LYS O O 5.371 2.680 -1.633 1.00 . A A . 32 LYS O 1 1
15 9607 1 1 33 LYS C C 7.355 4.977 -1.508 1.00 . A A . 33 LYS C 1 1
15 9608 1 1 33 LYS CA C 6.233 5.040 -0.472 1.00 . A A . 33 LYS CA 1 1
15 9609 1 1 33 LYS CB C 6.534 6.143 0.540 1.00 . A A . 33 LYS CB 1 1
15 9610 1 1 33 LYS CD C 6.639 8.622 0.848 1.00 . A A . 33 LYS CD 1 1
15 9611 1 1 33 LYS CE C 5.240 9.234 0.950 1.00 . A A . 33 LYS CE 1 1
15 9612 1 1 33 LYS CG C 6.628 7.489 -0.181 1.00 . A A . 33 LYS CG 1 1
15 9613 1 1 33 LYS H H 6.302 3.694 1.161 1.00 . A A . 33 LYS H 1 1
15 9614 1 1 33 LYS HA H 5.310 5.271 -0.972 1.00 . A A . 33 LYS HA 1 1
15 9615 1 1 33 LYS HB2 H 5.749 6.184 1.274 1.00 . A A . 33 LYS HB2 1 1
15 9616 1 1 33 LYS HB3 H 7.472 5.935 1.030 1.00 . A A . 33 LYS HB3 1 1
15 9617 1 1 33 LYS HD2 H 6.932 8.228 1.812 1.00 . A A . 33 LYS HD2 1 1
15 9618 1 1 33 LYS HD3 H 7.341 9.381 0.542 1.00 . A A . 33 LYS HD3 1 1
15 9619 1 1 33 LYS HE2 H 4.500 8.449 0.934 1.00 . A A . 33 LYS HE2 1 1
15 9620 1 1 33 LYS HE3 H 5.156 9.790 1.873 1.00 . A A . 33 LYS HE3 1 1
15 9621 1 1 33 LYS HG2 H 7.536 7.523 -0.765 1.00 . A A . 33 LYS HG2 1 1
15 9622 1 1 33 LYS HG3 H 5.775 7.607 -0.835 1.00 . A A . 33 LYS HG3 1 1
15 9623 1 1 33 LYS HZ1 H 5.733 10.903 -0.194 1.00 . A A . 33 LYS HZ1 1 1
15 9624 1 1 33 LYS HZ2 H 4.071 10.576 -0.130 1.00 . A A . 33 LYS HZ2 1 1
15 9625 1 1 33 LYS HZ3 H 5.088 9.613 -1.090 1.00 . A A . 33 LYS HZ3 1 1
15 9626 1 1 33 LYS N N 6.076 3.763 0.210 1.00 . A A . 33 LYS N 1 1
15 9627 1 1 33 LYS NZ N 5.017 10.151 -0.203 1.00 . A A . 33 LYS NZ 1 1
15 9628 1 1 33 LYS O O 8.431 4.453 -1.235 1.00 . A A . 33 LYS O 1 1
15 9629 1 1 34 TYR C C 7.860 6.703 -4.695 1.00 . A A . 34 TYR C 1 1
15 9630 1 1 34 TYR CA C 8.082 5.517 -3.765 1.00 . A A . 34 TYR CA 1 1
15 9631 1 1 34 TYR CB C 8.002 4.226 -4.560 1.00 . A A . 34 TYR CB 1 1
15 9632 1 1 34 TYR CD1 C 7.032 4.171 -6.886 1.00 . A A . 34 TYR CD1 1 1
15 9633 1 1 34 TYR CD2 C 5.526 4.455 -5.007 1.00 . A A . 34 TYR CD2 1 1
15 9634 1 1 34 TYR CE1 C 5.944 4.230 -7.761 1.00 . A A . 34 TYR CE1 1 1
15 9635 1 1 34 TYR CE2 C 4.443 4.510 -5.882 1.00 . A A . 34 TYR CE2 1 1
15 9636 1 1 34 TYR CG C 6.826 4.281 -5.506 1.00 . A A . 34 TYR CG 1 1
15 9637 1 1 34 TYR CZ C 4.648 4.397 -7.260 1.00 . A A . 34 TYR CZ 1 1
15 9638 1 1 34 TYR H H 6.218 5.908 -2.859 1.00 . A A . 34 TYR H 1 1
15 9639 1 1 34 TYR HA H 9.063 5.593 -3.326 1.00 . A A . 34 TYR HA 1 1
15 9640 1 1 34 TYR HB2 H 8.908 4.093 -5.120 1.00 . A A . 34 TYR HB2 1 1
15 9641 1 1 34 TYR HB3 H 7.889 3.409 -3.885 1.00 . A A . 34 TYR HB3 1 1
15 9642 1 1 34 TYR HD1 H 8.032 4.037 -7.275 1.00 . A A . 34 TYR HD1 1 1
15 9643 1 1 34 TYR HD2 H 5.357 4.544 -3.948 1.00 . A A . 34 TYR HD2 1 1
15 9644 1 1 34 TYR HE1 H 6.103 4.141 -8.822 1.00 . A A . 34 TYR HE1 1 1
15 9645 1 1 34 TYR HE2 H 3.444 4.629 -5.492 1.00 . A A . 34 TYR HE2 1 1
15 9646 1 1 34 TYR HH H 3.158 3.591 -8.137 1.00 . A A . 34 TYR HH 1 1
15 9647 1 1 34 TYR N N 7.094 5.515 -2.694 1.00 . A A . 34 TYR N 1 1
15 9648 1 1 34 TYR O O 6.967 7.519 -4.468 1.00 . A A . 34 TYR O 1 1
15 9649 1 1 34 TYR OH O 3.574 4.455 -8.124 1.00 . A A . 34 TYR OH 1 1
15 9650 1 1 35 LYS C C 8.190 7.412 -8.044 1.00 . A A . 35 LYS C 1 1
15 9651 1 1 35 LYS CA C 8.616 7.911 -6.659 1.00 . A A . 35 LYS CA 1 1
15 9652 1 1 35 LYS CB C 9.954 8.628 -6.762 1.00 . A A . 35 LYS CB 1 1
15 9653 1 1 35 LYS CD C 11.263 8.013 -4.726 1.00 . A A . 35 LYS CD 1 1
15 9654 1 1 35 LYS CE C 12.622 7.974 -5.435 1.00 . A A . 35 LYS CE 1 1
15 9655 1 1 35 LYS CG C 10.381 9.091 -5.366 1.00 . A A . 35 LYS CG 1 1
15 9656 1 1 35 LYS H H 9.401 6.137 -5.839 1.00 . A A . 35 LYS H 1 1
15 9657 1 1 35 LYS HA H 7.912 8.610 -6.277 1.00 . A A . 35 LYS HA 1 1
15 9658 1 1 35 LYS HB2 H 10.688 7.959 -7.173 1.00 . A A . 35 LYS HB2 1 1
15 9659 1 1 35 LYS HB3 H 9.849 9.487 -7.405 1.00 . A A . 35 LYS HB3 1 1
15 9660 1 1 35 LYS HD2 H 11.409 8.245 -3.682 1.00 . A A . 35 LYS HD2 1 1
15 9661 1 1 35 LYS HD3 H 10.786 7.041 -4.811 1.00 . A A . 35 LYS HD3 1 1
15 9662 1 1 35 LYS HE2 H 12.662 8.738 -6.195 1.00 . A A . 35 LYS HE2 1 1
15 9663 1 1 35 LYS HE3 H 13.406 8.145 -4.714 1.00 . A A . 35 LYS HE3 1 1
15 9664 1 1 35 LYS HG2 H 10.932 10.021 -5.445 1.00 . A A . 35 LYS HG2 1 1
15 9665 1 1 35 LYS HG3 H 9.510 9.251 -4.751 1.00 . A A . 35 LYS HG3 1 1
15 9666 1 1 35 LYS HZ1 H 13.787 6.555 -6.411 1.00 . A A . 35 LYS HZ1 1 1
15 9667 1 1 35 LYS HZ2 H 12.155 6.543 -6.871 1.00 . A A . 35 LYS HZ2 1 1
15 9668 1 1 35 LYS HZ3 H 12.616 5.895 -5.370 1.00 . A A . 35 LYS HZ3 1 1
15 9669 1 1 35 LYS N N 8.702 6.808 -5.722 1.00 . A A . 35 LYS N 1 1
15 9670 1 1 35 LYS NZ N 12.810 6.641 -6.069 1.00 . A A . 35 LYS NZ 1 1
15 9671 1 1 35 LYS O O 8.986 6.784 -8.747 1.00 . A A . 35 LYS O 1 1
15 9672 1 1 36 PRO C C 6.974 8.058 -10.906 1.00 . A A . 36 PRO C 1 1
15 9673 1 1 36 PRO CA C 6.438 7.213 -9.755 1.00 . A A . 36 PRO CA 1 1
15 9674 1 1 36 PRO CB C 4.926 7.376 -9.603 1.00 . A A . 36 PRO CB 1 1
15 9675 1 1 36 PRO CD C 5.953 8.396 -7.666 1.00 . A A . 36 PRO CD 1 1
15 9676 1 1 36 PRO CG C 4.742 8.445 -8.579 1.00 . A A . 36 PRO CG 1 1
15 9677 1 1 36 PRO HA H 6.678 6.174 -9.918 1.00 . A A . 36 PRO HA 1 1
15 9678 1 1 36 PRO HB2 H 4.492 7.682 -10.542 1.00 . A A . 36 PRO HB2 1 1
15 9679 1 1 36 PRO HB3 H 4.480 6.456 -9.260 1.00 . A A . 36 PRO HB3 1 1
15 9680 1 1 36 PRO HD2 H 6.289 9.406 -7.467 1.00 . A A . 36 PRO HD2 1 1
15 9681 1 1 36 PRO HD3 H 5.726 7.873 -6.747 1.00 . A A . 36 PRO HD3 1 1
15 9682 1 1 36 PRO HG2 H 4.680 9.412 -9.056 1.00 . A A . 36 PRO HG2 1 1
15 9683 1 1 36 PRO HG3 H 3.852 8.256 -7.999 1.00 . A A . 36 PRO HG3 1 1
15 9684 1 1 36 PRO N N 6.967 7.659 -8.437 1.00 . A A . 36 PRO N 1 1
15 9685 1 1 36 PRO O O 7.332 9.219 -10.718 1.00 . A A . 36 PRO O 1 1
15 9686 1 1 37 TYR C C 6.569 7.968 -14.446 1.00 . A A . 37 TYR C 1 1
15 9687 1 1 37 TYR CA C 7.515 8.170 -13.270 1.00 . A A . 37 TYR CA 1 1
15 9688 1 1 37 TYR CB C 8.910 7.664 -13.639 1.00 . A A . 37 TYR CB 1 1
15 9689 1 1 37 TYR CD1 C 10.053 6.885 -11.534 1.00 . A A . 37 TYR CD1 1 1
15 9690 1 1 37 TYR CD2 C 10.522 9.118 -12.354 1.00 . A A . 37 TYR CD2 1 1
15 9691 1 1 37 TYR CE1 C 10.925 7.096 -10.460 1.00 . A A . 37 TYR CE1 1 1
15 9692 1 1 37 TYR CE2 C 11.394 9.330 -11.280 1.00 . A A . 37 TYR CE2 1 1
15 9693 1 1 37 TYR CG C 9.852 7.895 -12.481 1.00 . A A . 37 TYR CG 1 1
15 9694 1 1 37 TYR CZ C 11.596 8.319 -10.332 1.00 . A A . 37 TYR CZ 1 1
15 9695 1 1 37 TYR H H 6.724 6.534 -12.178 1.00 . A A . 37 TYR H 1 1
15 9696 1 1 37 TYR HA H 7.576 9.223 -13.048 1.00 . A A . 37 TYR HA 1 1
15 9697 1 1 37 TYR HB2 H 8.864 6.609 -13.864 1.00 . A A . 37 TYR HB2 1 1
15 9698 1 1 37 TYR HB3 H 9.269 8.202 -14.505 1.00 . A A . 37 TYR HB3 1 1
15 9699 1 1 37 TYR HD1 H 9.535 5.941 -11.631 1.00 . A A . 37 TYR HD1 1 1
15 9700 1 1 37 TYR HD2 H 10.365 9.898 -13.085 1.00 . A A . 37 TYR HD2 1 1
15 9701 1 1 37 TYR HE1 H 11.075 6.316 -9.730 1.00 . A A . 37 TYR HE1 1 1
15 9702 1 1 37 TYR HE2 H 11.910 10.273 -11.182 1.00 . A A . 37 TYR HE2 1 1
15 9703 1 1 37 TYR HH H 12.744 9.442 -9.301 1.00 . A A . 37 TYR HH 1 1
15 9704 1 1 37 TYR N N 7.022 7.465 -12.093 1.00 . A A . 37 TYR N 1 1
15 9705 1 1 37 TYR O O 5.652 7.149 -14.383 1.00 . A A . 37 TYR O 1 1
15 9706 1 1 37 TYR OH O 12.456 8.527 -9.273 1.00 . A A . 37 TYR OH 1 1
15 9707 1 1 38 VAL C C 6.824 8.525 -17.968 1.00 . A A . 38 VAL C 1 1
15 9708 1 1 38 VAL CA C 5.962 8.611 -16.712 1.00 . A A . 38 VAL CA 1 1
15 9709 1 1 38 VAL CB C 5.036 9.819 -16.810 1.00 . A A . 38 VAL CB 1 1
15 9710 1 1 38 VAL CG1 C 5.868 11.102 -16.818 1.00 . A A . 38 VAL CG1 1 1
15 9711 1 1 38 VAL CG2 C 4.221 9.730 -18.103 1.00 . A A . 38 VAL CG2 1 1
15 9712 1 1 38 VAL H H 7.548 9.350 -15.514 1.00 . A A . 38 VAL H 1 1
15 9713 1 1 38 VAL HA H 5.363 7.717 -16.642 1.00 . A A . 38 VAL HA 1 1
15 9714 1 1 38 VAL HB H 4.368 9.828 -15.961 1.00 . A A . 38 VAL HB 1 1
15 9715 1 1 38 VAL HG11 H 6.919 10.851 -16.800 1.00 . A A . 38 VAL HG11 1 1
15 9716 1 1 38 VAL HG12 H 5.626 11.693 -15.948 1.00 . A A . 38 VAL HG12 1 1
15 9717 1 1 38 VAL HG13 H 5.648 11.667 -17.710 1.00 . A A . 38 VAL HG13 1 1
15 9718 1 1 38 VAL HG21 H 4.170 8.701 -18.428 1.00 . A A . 38 VAL HG21 1 1
15 9719 1 1 38 VAL HG22 H 4.697 10.327 -18.869 1.00 . A A . 38 VAL HG22 1 1
15 9720 1 1 38 VAL HG23 H 3.224 10.103 -17.924 1.00 . A A . 38 VAL HG23 1 1
15 9721 1 1 38 VAL N N 6.799 8.718 -15.520 1.00 . A A . 38 VAL N 1 1
15 9722 1 1 38 VAL O O 6.927 9.483 -18.733 1.00 . A A . 38 VAL O 1 1
15 9723 1 1 39 PRO C C 7.565 7.337 -20.687 1.00 . A A . 39 PRO C 1 1
15 9724 1 1 39 PRO CA C 8.324 7.173 -19.374 1.00 . A A . 39 PRO CA 1 1
15 9725 1 1 39 PRO CB C 8.806 5.729 -19.204 1.00 . A A . 39 PRO CB 1 1
15 9726 1 1 39 PRO CD C 7.379 6.207 -17.331 1.00 . A A . 39 PRO CD 1 1
15 9727 1 1 39 PRO CG C 8.601 5.411 -17.762 1.00 . A A . 39 PRO CG 1 1
15 9728 1 1 39 PRO HA H 9.169 7.840 -19.344 1.00 . A A . 39 PRO HA 1 1
15 9729 1 1 39 PRO HB2 H 8.223 5.062 -19.825 1.00 . A A . 39 PRO HB2 1 1
15 9730 1 1 39 PRO HB3 H 9.854 5.652 -19.453 1.00 . A A . 39 PRO HB3 1 1
15 9731 1 1 39 PRO HD2 H 6.470 5.650 -17.511 1.00 . A A . 39 PRO HD2 1 1
15 9732 1 1 39 PRO HD3 H 7.460 6.487 -16.299 1.00 . A A . 39 PRO HD3 1 1
15 9733 1 1 39 PRO HG2 H 8.424 4.350 -17.636 1.00 . A A . 39 PRO HG2 1 1
15 9734 1 1 39 PRO HG3 H 9.460 5.719 -17.185 1.00 . A A . 39 PRO HG3 1 1
15 9735 1 1 39 PRO N N 7.444 7.398 -18.188 1.00 . A A . 39 PRO N 1 1
15 9736 1 1 39 PRO O O 6.370 7.055 -20.763 1.00 . A A . 39 PRO O 1 1
15 9737 1 1 40 VAL C C 8.160 6.980 -24.027 1.00 . A A . 40 VAL C 1 1
15 9738 1 1 40 VAL CA C 7.647 8.007 -23.023 1.00 . A A . 40 VAL CA 1 1
15 9739 1 1 40 VAL CB C 7.958 9.416 -23.531 1.00 . A A . 40 VAL CB 1 1
15 9740 1 1 40 VAL CG1 C 7.308 9.619 -24.901 1.00 . A A . 40 VAL CG1 1 1
15 9741 1 1 40 VAL CG2 C 7.400 10.447 -22.546 1.00 . A A . 40 VAL CG2 1 1
15 9742 1 1 40 VAL H H 9.217 8.014 -21.598 1.00 . A A . 40 VAL H 1 1
15 9743 1 1 40 VAL HA H 6.578 7.900 -22.928 1.00 . A A . 40 VAL HA 1 1
15 9744 1 1 40 VAL HB H 9.027 9.539 -23.618 1.00 . A A . 40 VAL HB 1 1
15 9745 1 1 40 VAL HG11 H 7.832 9.028 -25.639 1.00 . A A . 40 VAL HG11 1 1
15 9746 1 1 40 VAL HG12 H 7.360 10.663 -25.173 1.00 . A A . 40 VAL HG12 1 1
15 9747 1 1 40 VAL HG13 H 6.275 9.310 -24.859 1.00 . A A . 40 VAL HG13 1 1
15 9748 1 1 40 VAL HG21 H 7.650 11.441 -22.886 1.00 . A A . 40 VAL HG21 1 1
15 9749 1 1 40 VAL HG22 H 7.832 10.282 -21.570 1.00 . A A . 40 VAL HG22 1 1
15 9750 1 1 40 VAL HG23 H 6.328 10.345 -22.487 1.00 . A A . 40 VAL HG23 1 1
15 9751 1 1 40 VAL N N 8.268 7.802 -21.718 1.00 . A A . 40 VAL N 1 1
15 9752 1 1 40 VAL O O 9.363 6.876 -24.265 1.00 . A A . 40 VAL O 1 1
15 9753 1 1 41 THR C C 6.420 4.873 -26.490 1.00 . A A . 41 THR C 1 1
15 9754 1 1 41 THR CA C 7.606 5.204 -25.589 1.00 . A A . 41 THR CA 1 1
15 9755 1 1 41 THR CB C 8.078 3.937 -24.873 1.00 . A A . 41 THR CB 1 1
15 9756 1 1 41 THR CG2 C 6.905 3.304 -24.126 1.00 . A A . 41 THR CG2 1 1
15 9757 1 1 41 THR H H 6.293 6.350 -24.381 1.00 . A A . 41 THR H 1 1
15 9758 1 1 41 THR HA H 8.412 5.581 -26.198 1.00 . A A . 41 THR HA 1 1
15 9759 1 1 41 THR HB H 8.855 4.191 -24.169 1.00 . A A . 41 THR HB 1 1
15 9760 1 1 41 THR HG1 H 8.393 2.131 -25.521 1.00 . A A . 41 THR HG1 1 1
15 9761 1 1 41 THR HG21 H 6.128 4.041 -23.984 1.00 . A A . 41 THR HG21 1 1
15 9762 1 1 41 THR HG22 H 7.242 2.947 -23.165 1.00 . A A . 41 THR HG22 1 1
15 9763 1 1 41 THR HG23 H 6.516 2.477 -24.702 1.00 . A A . 41 THR HG23 1 1
15 9764 1 1 41 THR N N 7.237 6.221 -24.611 1.00 . A A . 41 THR N 1 1
15 9765 1 1 41 THR O O 5.271 5.158 -26.150 1.00 . A A . 41 THR O 1 1
15 9766 1 1 41 THR OG1 O 8.587 3.018 -25.831 1.00 . A A . 41 THR OG1 1 1
15 9767 1 1 42 THR C C 4.771 2.808 -28.005 1.00 . A A . 42 THR C 1 1
15 9768 1 1 42 THR CA C 5.655 3.909 -28.584 1.00 . A A . 42 THR CA 1 1
15 9769 1 1 42 THR CB C 6.275 3.431 -29.898 1.00 . A A . 42 THR CB 1 1
15 9770 1 1 42 THR CG2 C 7.731 3.023 -29.660 1.00 . A A . 42 THR CG2 1 1
15 9771 1 1 42 THR H H 7.640 4.071 -27.859 1.00 . A A . 42 THR H 1 1
15 9772 1 1 42 THR HA H 5.047 4.777 -28.781 1.00 . A A . 42 THR HA 1 1
15 9773 1 1 42 THR HB H 6.244 4.230 -30.623 1.00 . A A . 42 THR HB 1 1
15 9774 1 1 42 THR HG1 H 5.477 1.670 -29.680 1.00 . A A . 42 THR HG1 1 1
15 9775 1 1 42 THR HG21 H 8.337 3.909 -29.541 1.00 . A A . 42 THR HG21 1 1
15 9776 1 1 42 THR HG22 H 8.087 2.454 -30.504 1.00 . A A . 42 THR HG22 1 1
15 9777 1 1 42 THR HG23 H 7.793 2.421 -28.765 1.00 . A A . 42 THR HG23 1 1
15 9778 1 1 42 THR N N 6.706 4.273 -27.640 1.00 . A A . 42 THR N 1 1
15 9779 1 1 42 THR O O 5.277 2.016 -27.226 1.00 . A A . 42 THR O 1 1
15 9780 1 1 42 THR OG1 O 5.543 2.317 -30.388 1.00 . A A . 42 THR OG1 1 1
16 9781 1 1 1 ASP C C -9.730 3.087 4.756 1.00 . A A . 1 ASP C 1 1
16 9782 1 1 1 ASP CA C -10.503 3.608 5.966 1.00 . A A . 1 ASP CA 1 1
16 9783 1 1 1 ASP CB C -11.589 4.587 5.512 1.00 . A A . 1 ASP CB 1 1
16 9784 1 1 1 ASP CG C -12.889 3.838 5.242 1.00 . A A . 1 ASP CG 1 1
16 9785 1 1 1 ASP HA H -10.959 2.777 6.483 1.00 . A A . 1 ASP HA 1 1
16 9786 1 1 1 ASP HB2 H -11.752 5.320 6.287 1.00 . A A . 1 ASP HB2 1 1
16 9787 1 1 1 ASP HB3 H -11.268 5.084 4.609 1.00 . A A . 1 ASP HB3 1 1
16 9788 1 1 1 ASP N N -9.564 4.307 6.887 1.00 . A A . 1 ASP N 1 1
16 9789 1 1 1 ASP O O -10.303 2.852 3.693 1.00 . A A . 1 ASP O 1 1
16 9790 1 1 1 ASP OD1 O -12.835 2.630 5.079 1.00 . A A . 1 ASP OD1 1 1
16 9791 1 1 1 ASP OD2 O -13.924 4.482 5.209 1.00 . A A . 1 ASP OD2 1 1
16 9792 1 1 2 CYS C C -6.283 1.826 4.402 1.00 . A A . 2 CYS C 1 1
16 9793 1 1 2 CYS CA C -7.574 2.417 3.853 1.00 . A A . 2 CYS CA 1 1
16 9794 1 1 2 CYS CB C -7.240 3.555 2.889 1.00 . A A . 2 CYS CB 1 1
16 9795 1 1 2 CYS H H -8.025 3.115 5.802 1.00 . A A . 2 CYS H 1 1
16 9796 1 1 2 CYS HA H -8.108 1.650 3.311 1.00 . A A . 2 CYS HA 1 1
16 9797 1 1 2 CYS HB2 H -6.409 3.254 2.270 1.00 . A A . 2 CYS HB2 1 1
16 9798 1 1 2 CYS HB3 H -8.090 3.765 2.264 1.00 . A A . 2 CYS HB3 1 1
16 9799 1 1 2 CYS N N -8.425 2.909 4.932 1.00 . A A . 2 CYS N 1 1
16 9800 1 1 2 CYS O O -5.952 2.012 5.573 1.00 . A A . 2 CYS O 1 1
16 9801 1 1 2 CYS SG S -6.792 5.038 3.831 1.00 . A A . 2 CYS SG 1 1
16 9802 1 1 3 ALA C C -3.202 1.562 4.059 1.00 . A A . 3 ALA C 1 1
16 9803 1 1 3 ALA CA C -4.300 0.503 3.957 1.00 . A A . 3 ALA CA 1 1
16 9804 1 1 3 ALA CB C -3.888 -0.569 2.944 1.00 . A A . 3 ALA CB 1 1
16 9805 1 1 3 ALA H H -5.867 0.997 2.622 1.00 . A A . 3 ALA H 1 1
16 9806 1 1 3 ALA HA H -4.432 0.040 4.923 1.00 . A A . 3 ALA HA 1 1
16 9807 1 1 3 ALA HB1 H -3.726 -1.508 3.451 1.00 . A A . 3 ALA HB1 1 1
16 9808 1 1 3 ALA HB2 H -2.977 -0.268 2.451 1.00 . A A . 3 ALA HB2 1 1
16 9809 1 1 3 ALA HB3 H -4.670 -0.690 2.209 1.00 . A A . 3 ALA HB3 1 1
16 9810 1 1 3 ALA N N -5.555 1.113 3.547 1.00 . A A . 3 ALA N 1 1
16 9811 1 1 3 ALA O O -2.697 2.048 3.046 1.00 . A A . 3 ALA O 1 1
16 9812 1 1 4 LYS C C -0.431 2.342 5.158 1.00 . A A . 4 LYS C 1 1
16 9813 1 1 4 LYS CA C -1.798 2.901 5.536 1.00 . A A . 4 LYS CA 1 1
16 9814 1 1 4 LYS CB C -1.792 3.295 7.013 1.00 . A A . 4 LYS CB 1 1
16 9815 1 1 4 LYS CD C -3.190 4.334 8.824 1.00 . A A . 4 LYS CD 1 1
16 9816 1 1 4 LYS CE C -2.061 5.188 9.410 1.00 . A A . 4 LYS CE 1 1
16 9817 1 1 4 LYS CG C -3.011 4.172 7.309 1.00 . A A . 4 LYS CG 1 1
16 9818 1 1 4 LYS H H -3.278 1.477 6.055 1.00 . A A . 4 LYS H 1 1
16 9819 1 1 4 LYS HA H -2.001 3.778 4.940 1.00 . A A . 4 LYS HA 1 1
16 9820 1 1 4 LYS HB2 H -1.827 2.406 7.625 1.00 . A A . 4 LYS HB2 1 1
16 9821 1 1 4 LYS HB3 H -0.892 3.847 7.226 1.00 . A A . 4 LYS HB3 1 1
16 9822 1 1 4 LYS HD2 H -4.138 4.812 9.023 1.00 . A A . 4 LYS HD2 1 1
16 9823 1 1 4 LYS HD3 H -3.175 3.360 9.287 1.00 . A A . 4 LYS HD3 1 1
16 9824 1 1 4 LYS HE2 H -1.129 4.644 9.359 1.00 . A A . 4 LYS HE2 1 1
16 9825 1 1 4 LYS HE3 H -1.972 6.109 8.852 1.00 . A A . 4 LYS HE3 1 1
16 9826 1 1 4 LYS HG2 H -2.870 5.143 6.858 1.00 . A A . 4 LYS HG2 1 1
16 9827 1 1 4 LYS HG3 H -3.894 3.710 6.893 1.00 . A A . 4 LYS HG3 1 1
16 9828 1 1 4 LYS HZ1 H -3.062 4.815 11.197 1.00 . A A . 4 LYS HZ1 1 1
16 9829 1 1 4 LYS HZ2 H -2.758 6.458 10.904 1.00 . A A . 4 LYS HZ2 1 1
16 9830 1 1 4 LYS HZ3 H -1.494 5.437 11.398 1.00 . A A . 4 LYS HZ3 1 1
16 9831 1 1 4 LYS N N -2.839 1.905 5.290 1.00 . A A . 4 LYS N 1 1
16 9832 1 1 4 LYS NZ N -2.367 5.498 10.836 1.00 . A A . 4 LYS NZ 1 1
16 9833 1 1 4 LYS O O -0.319 1.208 4.702 1.00 . A A . 4 LYS O 1 1
16 9834 1 1 5 GLU C C 2.309 1.423 5.768 1.00 . A A . 5 GLU C 1 1
16 9835 1 1 5 GLU CA C 1.959 2.706 5.017 1.00 . A A . 5 GLU CA 1 1
16 9836 1 1 5 GLU CB C 2.963 3.806 5.369 1.00 . A A . 5 GLU CB 1 1
16 9837 1 1 5 GLU CD C 5.359 4.494 5.201 1.00 . A A . 5 GLU CD 1 1
16 9838 1 1 5 GLU CG C 4.381 3.335 5.042 1.00 . A A . 5 GLU CG 1 1
16 9839 1 1 5 GLU H H 0.469 4.044 5.711 1.00 . A A . 5 GLU H 1 1
16 9840 1 1 5 GLU HA H 2.014 2.515 3.957 1.00 . A A . 5 GLU HA 1 1
16 9841 1 1 5 GLU HB2 H 2.738 4.693 4.795 1.00 . A A . 5 GLU HB2 1 1
16 9842 1 1 5 GLU HB3 H 2.895 4.031 6.422 1.00 . A A . 5 GLU HB3 1 1
16 9843 1 1 5 GLU HG2 H 4.659 2.540 5.718 1.00 . A A . 5 GLU HG2 1 1
16 9844 1 1 5 GLU HG3 H 4.417 2.970 4.029 1.00 . A A . 5 GLU HG3 1 1
16 9845 1 1 5 GLU N N 0.610 3.145 5.347 1.00 . A A . 5 GLU N 1 1
16 9846 1 1 5 GLU O O 2.168 1.343 6.987 1.00 . A A . 5 GLU O 1 1
16 9847 1 1 5 GLU OE1 O 4.907 5.586 5.504 1.00 . A A . 5 GLU OE1 1 1
16 9848 1 1 5 GLU OE2 O 6.544 4.272 5.022 1.00 . A A . 5 GLU OE2 1 1
16 9849 1 1 6 GLY C C 1.958 -1.810 5.661 1.00 . A A . 6 GLY C 1 1
16 9850 1 1 6 GLY CA C 3.148 -0.856 5.603 1.00 . A A . 6 GLY CA 1 1
16 9851 1 1 6 GLY H H 2.865 0.557 4.052 1.00 . A A . 6 GLY H 1 1
16 9852 1 1 6 GLY HA2 H 3.933 -1.290 5.008 1.00 . A A . 6 GLY HA2 1 1
16 9853 1 1 6 GLY HA3 H 3.515 -0.702 6.599 1.00 . A A . 6 GLY HA3 1 1
16 9854 1 1 6 GLY N N 2.770 0.426 5.019 1.00 . A A . 6 GLY N 1 1
16 9855 1 1 6 GLY O O 2.109 -2.978 6.020 1.00 . A A . 6 GLY O 1 1
16 9856 1 1 7 GLU C C -0.574 -2.936 4.066 1.00 . A A . 7 GLU C 1 1
16 9857 1 1 7 GLU CA C -0.427 -2.138 5.354 1.00 . A A . 7 GLU CA 1 1
16 9858 1 1 7 GLU CB C -1.668 -1.267 5.560 1.00 . A A . 7 GLU CB 1 1
16 9859 1 1 7 GLU CD C -1.443 -1.364 8.050 1.00 . A A . 7 GLU CD 1 1
16 9860 1 1 7 GLU CG C -1.506 -0.442 6.837 1.00 . A A . 7 GLU CG 1 1
16 9861 1 1 7 GLU H H 0.706 -0.368 5.045 1.00 . A A . 7 GLU H 1 1
16 9862 1 1 7 GLU HA H -0.348 -2.827 6.182 1.00 . A A . 7 GLU HA 1 1
16 9863 1 1 7 GLU HB2 H -1.792 -0.608 4.713 1.00 . A A . 7 GLU HB2 1 1
16 9864 1 1 7 GLU HB3 H -2.539 -1.899 5.651 1.00 . A A . 7 GLU HB3 1 1
16 9865 1 1 7 GLU HG2 H -0.594 0.135 6.777 1.00 . A A . 7 GLU HG2 1 1
16 9866 1 1 7 GLU HG3 H -2.346 0.225 6.942 1.00 . A A . 7 GLU HG3 1 1
16 9867 1 1 7 GLU N N 0.774 -1.308 5.319 1.00 . A A . 7 GLU N 1 1
16 9868 1 1 7 GLU O O -0.121 -2.510 3.005 1.00 . A A . 7 GLU O 1 1
16 9869 1 1 7 GLU OE1 O -0.346 -1.752 8.418 1.00 . A A . 7 GLU OE1 1 1
16 9870 1 1 7 GLU OE2 O -2.491 -1.665 8.596 1.00 . A A . 7 GLU OE2 1 1
16 9871 1 1 8 VAL C C -2.453 -4.367 2.073 1.00 . A A . 8 VAL C 1 1
16 9872 1 1 8 VAL CA C -1.406 -4.954 3.008 1.00 . A A . 8 VAL CA 1 1
16 9873 1 1 8 VAL CB C -1.834 -6.357 3.446 1.00 . A A . 8 VAL CB 1 1
16 9874 1 1 8 VAL CG1 C -2.175 -7.195 2.212 1.00 . A A . 8 VAL CG1 1 1
16 9875 1 1 8 VAL CG2 C -0.686 -7.026 4.207 1.00 . A A . 8 VAL CG2 1 1
16 9876 1 1 8 VAL H H -1.544 -4.388 5.044 1.00 . A A . 8 VAL H 1 1
16 9877 1 1 8 VAL HA H -0.479 -5.025 2.477 1.00 . A A . 8 VAL HA 1 1
16 9878 1 1 8 VAL HB H -2.701 -6.286 4.085 1.00 . A A . 8 VAL HB 1 1
16 9879 1 1 8 VAL HG11 H -1.403 -7.068 1.467 1.00 . A A . 8 VAL HG11 1 1
16 9880 1 1 8 VAL HG12 H -3.122 -6.869 1.807 1.00 . A A . 8 VAL HG12 1 1
16 9881 1 1 8 VAL HG13 H -2.240 -8.235 2.490 1.00 . A A . 8 VAL HG13 1 1
16 9882 1 1 8 VAL HG21 H -0.510 -6.494 5.131 1.00 . A A . 8 VAL HG21 1 1
16 9883 1 1 8 VAL HG22 H 0.208 -7.004 3.603 1.00 . A A . 8 VAL HG22 1 1
16 9884 1 1 8 VAL HG23 H -0.949 -8.050 4.426 1.00 . A A . 8 VAL HG23 1 1
16 9885 1 1 8 VAL N N -1.208 -4.100 4.171 1.00 . A A . 8 VAL N 1 1
16 9886 1 1 8 VAL O O -3.520 -3.939 2.512 1.00 . A A . 8 VAL O 1 1
16 9887 1 1 9 CYS C C -3.157 -4.726 -1.426 1.00 . A A . 9 CYS C 1 1
16 9888 1 1 9 CYS CA C -3.072 -3.807 -0.209 1.00 . A A . 9 CYS CA 1 1
16 9889 1 1 9 CYS CB C -2.628 -2.408 -0.649 1.00 . A A . 9 CYS CB 1 1
16 9890 1 1 9 CYS H H -1.270 -4.707 0.484 1.00 . A A . 9 CYS H 1 1
16 9891 1 1 9 CYS HA H -4.053 -3.730 0.241 1.00 . A A . 9 CYS HA 1 1
16 9892 1 1 9 CYS HB2 H -3.473 -1.737 -0.617 1.00 . A A . 9 CYS HB2 1 1
16 9893 1 1 9 CYS HB3 H -1.863 -2.050 0.026 1.00 . A A . 9 CYS HB3 1 1
16 9894 1 1 9 CYS N N -2.139 -4.348 0.778 1.00 . A A . 9 CYS N 1 1
16 9895 1 1 9 CYS O O -2.393 -5.682 -1.548 1.00 . A A . 9 CYS O 1 1
16 9896 1 1 9 CYS SG S -1.969 -2.467 -2.340 1.00 . A A . 9 CYS SG 1 1
16 9897 1 1 10 SER C C -4.961 -6.554 -3.199 1.00 . A A . 10 SER C 1 1
16 9898 1 1 10 SER CA C -4.276 -5.236 -3.528 1.00 . A A . 10 SER CA 1 1
16 9899 1 1 10 SER CB C -2.927 -5.521 -4.170 1.00 . A A . 10 SER CB 1 1
16 9900 1 1 10 SER H H -4.677 -3.658 -2.169 1.00 . A A . 10 SER H 1 1
16 9901 1 1 10 SER HA H -4.886 -4.687 -4.226 1.00 . A A . 10 SER HA 1 1
16 9902 1 1 10 SER HB2 H -2.221 -4.784 -3.852 1.00 . A A . 10 SER HB2 1 1
16 9903 1 1 10 SER HB3 H -2.586 -6.503 -3.866 1.00 . A A . 10 SER HB3 1 1
16 9904 1 1 10 SER HG H -2.848 -4.569 -5.864 1.00 . A A . 10 SER HG 1 1
16 9905 1 1 10 SER N N -4.095 -4.430 -2.321 1.00 . A A . 10 SER N 1 1
16 9906 1 1 10 SER O O -5.742 -7.073 -3.996 1.00 . A A . 10 SER O 1 1
16 9907 1 1 10 SER OG O -3.055 -5.464 -5.584 1.00 . A A . 10 SER OG 1 1
16 9908 1 1 11 TRP C C -6.758 -8.143 -1.295 1.00 . A A . 11 TRP C 1 1
16 9909 1 1 11 TRP CA C -5.276 -8.343 -1.590 1.00 . A A . 11 TRP CA 1 1
16 9910 1 1 11 TRP CB C -4.564 -8.871 -0.343 1.00 . A A . 11 TRP CB 1 1
16 9911 1 1 11 TRP CD1 C -2.552 -10.398 -0.471 1.00 . A A . 11 TRP CD1 1 1
16 9912 1 1 11 TRP CD2 C -4.431 -11.361 -1.242 1.00 . A A . 11 TRP CD2 1 1
16 9913 1 1 11 TRP CE2 C -3.403 -12.324 -1.368 1.00 . A A . 11 TRP CE2 1 1
16 9914 1 1 11 TRP CE3 C -5.726 -11.710 -1.661 1.00 . A A . 11 TRP CE3 1 1
16 9915 1 1 11 TRP CG C -3.868 -10.152 -0.667 1.00 . A A . 11 TRP CG 1 1
16 9916 1 1 11 TRP CH2 C -4.945 -13.928 -2.303 1.00 . A A . 11 TRP CH2 1 1
16 9917 1 1 11 TRP CZ2 C -3.652 -13.595 -1.891 1.00 . A A . 11 TRP CZ2 1 1
16 9918 1 1 11 TRP CZ3 C -5.982 -12.987 -2.188 1.00 . A A . 11 TRP CZ3 1 1
16 9919 1 1 11 TRP H H -4.048 -6.622 -1.422 1.00 . A A . 11 TRP H 1 1
16 9920 1 1 11 TRP HA H -5.171 -9.067 -2.384 1.00 . A A . 11 TRP HA 1 1
16 9921 1 1 11 TRP HB2 H -3.841 -8.146 -0.014 1.00 . A A . 11 TRP HB2 1 1
16 9922 1 1 11 TRP HB3 H -5.284 -9.041 0.444 1.00 . A A . 11 TRP HB3 1 1
16 9923 1 1 11 TRP HD1 H -1.837 -9.705 -0.056 1.00 . A A . 11 TRP HD1 1 1
16 9924 1 1 11 TRP HE1 H -1.396 -12.121 -0.843 1.00 . A A . 11 TRP HE1 1 1
16 9925 1 1 11 TRP HE3 H -6.527 -10.988 -1.575 1.00 . A A . 11 TRP HE3 1 1
16 9926 1 1 11 TRP HH2 H -5.148 -14.908 -2.710 1.00 . A A . 11 TRP HH2 1 1
16 9927 1 1 11 TRP HZ2 H -2.852 -14.314 -1.977 1.00 . A A . 11 TRP HZ2 1 1
16 9928 1 1 11 TRP HZ3 H -6.979 -13.247 -2.507 1.00 . A A . 11 TRP HZ3 1 1
16 9929 1 1 11 TRP N N -4.671 -7.086 -2.018 1.00 . A A . 11 TRP N 1 1
16 9930 1 1 11 TRP NE1 N -2.277 -11.691 -0.883 1.00 . A A . 11 TRP NE1 1 1
16 9931 1 1 11 TRP O O -7.371 -8.931 -0.574 1.00 . A A . 11 TRP O 1 1
16 9932 1 1 12 GLY C C -8.914 -5.426 -0.984 1.00 . A A . 12 GLY C 1 1
16 9933 1 1 12 GLY CA C -8.741 -6.782 -1.662 1.00 . A A . 12 GLY CA 1 1
16 9934 1 1 12 GLY H H -6.786 -6.493 -2.430 1.00 . A A . 12 GLY H 1 1
16 9935 1 1 12 GLY HA2 H -9.239 -6.770 -2.620 1.00 . A A . 12 GLY HA2 1 1
16 9936 1 1 12 GLY HA3 H -9.185 -7.544 -1.043 1.00 . A A . 12 GLY HA3 1 1
16 9937 1 1 12 GLY N N -7.328 -7.083 -1.865 1.00 . A A . 12 GLY N 1 1
16 9938 1 1 12 GLY O O -10.036 -4.990 -0.728 1.00 . A A . 12 GLY O 1 1
16 9939 1 1 13 LYS C C -6.986 -2.455 -0.835 1.00 . A A . 13 LYS C 1 1
16 9940 1 1 13 LYS CA C -7.826 -3.457 -0.052 1.00 . A A . 13 LYS CA 1 1
16 9941 1 1 13 LYS CB C -7.291 -3.564 1.380 1.00 . A A . 13 LYS CB 1 1
16 9942 1 1 13 LYS CD C -7.820 -4.456 3.676 1.00 . A A . 13 LYS CD 1 1
16 9943 1 1 13 LYS CE C -6.446 -5.087 3.926 1.00 . A A . 13 LYS CE 1 1
16 9944 1 1 13 LYS CG C -8.179 -4.521 2.184 1.00 . A A . 13 LYS CG 1 1
16 9945 1 1 13 LYS H H -6.930 -5.166 -0.931 1.00 . A A . 13 LYS H 1 1
16 9946 1 1 13 LYS HA H -8.847 -3.106 -0.017 1.00 . A A . 13 LYS HA 1 1
16 9947 1 1 13 LYS HB2 H -6.281 -3.940 1.351 1.00 . A A . 13 LYS HB2 1 1
16 9948 1 1 13 LYS HB3 H -7.302 -2.589 1.843 1.00 . A A . 13 LYS HB3 1 1
16 9949 1 1 13 LYS HD2 H -7.802 -3.424 3.993 1.00 . A A . 13 LYS HD2 1 1
16 9950 1 1 13 LYS HD3 H -8.565 -4.991 4.244 1.00 . A A . 13 LYS HD3 1 1
16 9951 1 1 13 LYS HE2 H -6.408 -6.066 3.473 1.00 . A A . 13 LYS HE2 1 1
16 9952 1 1 13 LYS HE3 H -5.676 -4.462 3.500 1.00 . A A . 13 LYS HE3 1 1
16 9953 1 1 13 LYS HG2 H -9.213 -4.243 2.053 1.00 . A A . 13 LYS HG2 1 1
16 9954 1 1 13 LYS HG3 H -8.031 -5.529 1.827 1.00 . A A . 13 LYS HG3 1 1
16 9955 1 1 13 LYS HZ1 H -6.813 -5.971 5.774 1.00 . A A . 13 LYS HZ1 1 1
16 9956 1 1 13 LYS HZ2 H -6.471 -4.312 5.859 1.00 . A A . 13 LYS HZ2 1 1
16 9957 1 1 13 LYS HZ3 H -5.218 -5.423 5.574 1.00 . A A . 13 LYS HZ3 1 1
16 9958 1 1 13 LYS N N -7.794 -4.766 -0.699 1.00 . A A . 13 LYS N 1 1
16 9959 1 1 13 LYS NZ N -6.219 -5.207 5.393 1.00 . A A . 13 LYS NZ 1 1
16 9960 1 1 13 LYS O O -5.989 -2.817 -1.460 1.00 . A A . 13 LYS O 1 1
16 9961 1 1 14 LYS C C -5.913 0.730 -0.513 1.00 . A A . 14 LYS C 1 1
16 9962 1 1 14 LYS CA C -6.674 -0.139 -1.501 1.00 . A A . 14 LYS CA 1 1
16 9963 1 1 14 LYS CB C -7.660 0.722 -2.295 1.00 . A A . 14 LYS CB 1 1
16 9964 1 1 14 LYS CD C -9.342 0.723 -4.146 1.00 . A A . 14 LYS CD 1 1
16 9965 1 1 14 LYS CE C -10.043 -0.138 -5.201 1.00 . A A . 14 LYS CE 1 1
16 9966 1 1 14 LYS CG C -8.354 -0.139 -3.352 1.00 . A A . 14 LYS CG 1 1
16 9967 1 1 14 LYS H H -8.196 -0.962 -0.279 1.00 . A A . 14 LYS H 1 1
16 9968 1 1 14 LYS HA H -5.967 -0.583 -2.186 1.00 . A A . 14 LYS HA 1 1
16 9969 1 1 14 LYS HB2 H -8.400 1.134 -1.622 1.00 . A A . 14 LYS HB2 1 1
16 9970 1 1 14 LYS HB3 H -7.128 1.524 -2.779 1.00 . A A . 14 LYS HB3 1 1
16 9971 1 1 14 LYS HD2 H -10.079 1.136 -3.471 1.00 . A A . 14 LYS HD2 1 1
16 9972 1 1 14 LYS HD3 H -8.810 1.524 -4.634 1.00 . A A . 14 LYS HD3 1 1
16 9973 1 1 14 LYS HE2 H -9.308 -0.548 -5.877 1.00 . A A . 14 LYS HE2 1 1
16 9974 1 1 14 LYS HE3 H -10.572 -0.945 -4.715 1.00 . A A . 14 LYS HE3 1 1
16 9975 1 1 14 LYS HG2 H -7.614 -0.550 -4.024 1.00 . A A . 14 LYS HG2 1 1
16 9976 1 1 14 LYS HG3 H -8.889 -0.943 -2.870 1.00 . A A . 14 LYS HG3 1 1
16 9977 1 1 14 LYS HZ1 H -10.497 1.269 -6.666 1.00 . A A . 14 LYS HZ1 1 1
16 9978 1 1 14 LYS HZ2 H -11.513 1.333 -5.311 1.00 . A A . 14 LYS HZ2 1 1
16 9979 1 1 14 LYS HZ3 H -11.696 0.086 -6.448 1.00 . A A . 14 LYS HZ3 1 1
16 9980 1 1 14 LYS N N -7.395 -1.192 -0.795 1.00 . A A . 14 LYS N 1 1
16 9981 1 1 14 LYS NZ N -11.009 0.701 -5.963 1.00 . A A . 14 LYS NZ 1 1
16 9982 1 1 14 LYS O O -6.440 1.126 0.525 1.00 . A A . 14 LYS O 1 1
16 9983 1 1 15 CYS C C -4.403 3.244 0.113 1.00 . A A . 15 CYS C 1 1
16 9984 1 1 15 CYS CA C -3.824 1.838 0.007 1.00 . A A . 15 CYS CA 1 1
16 9985 1 1 15 CYS CB C -2.414 1.899 -0.574 1.00 . A A . 15 CYS CB 1 1
16 9986 1 1 15 CYS H H -4.300 0.671 -1.689 1.00 . A A . 15 CYS H 1 1
16 9987 1 1 15 CYS HA H -3.780 1.396 0.991 1.00 . A A . 15 CYS HA 1 1
16 9988 1 1 15 CYS HB2 H -2.157 0.940 -1.000 1.00 . A A . 15 CYS HB2 1 1
16 9989 1 1 15 CYS HB3 H -2.388 2.650 -1.343 1.00 . A A . 15 CYS HB3 1 1
16 9990 1 1 15 CYS N N -4.665 1.018 -0.849 1.00 . A A . 15 CYS N 1 1
16 9991 1 1 15 CYS O O -5.147 3.687 -0.763 1.00 . A A . 15 CYS O 1 1
16 9992 1 1 15 CYS SG S -1.228 2.318 0.730 1.00 . A A . 15 CYS SG 1 1
16 9993 1 1 16 CYS C C -4.138 6.206 0.287 1.00 . A A . 16 CYS C 1 1
16 9994 1 1 16 CYS CA C -4.579 5.281 1.414 1.00 . A A . 16 CYS CA 1 1
16 9995 1 1 16 CYS CB C -4.048 5.805 2.751 1.00 . A A . 16 CYS CB 1 1
16 9996 1 1 16 CYS H H -3.492 3.524 1.864 1.00 . A A . 16 CYS H 1 1
16 9997 1 1 16 CYS HA H -5.651 5.261 1.440 1.00 . A A . 16 CYS HA 1 1
16 9998 1 1 16 CYS HB2 H -2.976 5.685 2.784 1.00 . A A . 16 CYS HB2 1 1
16 9999 1 1 16 CYS HB3 H -4.295 6.851 2.849 1.00 . A A . 16 CYS HB3 1 1
16 10000 1 1 16 CYS N N -4.073 3.935 1.194 1.00 . A A . 16 CYS N 1 1
16 10001 1 1 16 CYS O O -4.915 7.039 -0.181 1.00 . A A . 16 CYS O 1 1
16 10002 1 1 16 CYS SG S -4.799 4.877 4.116 1.00 . A A . 16 CYS SG 1 1
16 10003 1 1 17 ASP C C -1.659 5.996 -2.273 1.00 . A A . 17 ASP C 1 1
16 10004 1 1 17 ASP CA C -2.365 6.868 -1.236 1.00 . A A . 17 ASP CA 1 1
16 10005 1 1 17 ASP CB C -1.387 7.902 -0.674 1.00 . A A . 17 ASP CB 1 1
16 10006 1 1 17 ASP CG C -2.150 8.996 0.068 1.00 . A A . 17 ASP CG 1 1
16 10007 1 1 17 ASP H H -2.331 5.361 0.260 1.00 . A A . 17 ASP H 1 1
16 10008 1 1 17 ASP HA H -3.180 7.386 -1.716 1.00 . A A . 17 ASP HA 1 1
16 10009 1 1 17 ASP HB2 H -0.706 7.417 0.009 1.00 . A A . 17 ASP HB2 1 1
16 10010 1 1 17 ASP HB3 H -0.826 8.345 -1.485 1.00 . A A . 17 ASP HB3 1 1
16 10011 1 1 17 ASP N N -2.898 6.047 -0.150 1.00 . A A . 17 ASP N 1 1
16 10012 1 1 17 ASP O O -0.443 5.840 -2.241 1.00 . A A . 17 ASP O 1 1
16 10013 1 1 17 ASP OD1 O -3.361 9.043 -0.067 1.00 . A A . 17 ASP OD1 1 1
16 10014 1 1 17 ASP OD2 O -1.510 9.771 0.762 1.00 . A A . 17 ASP OD2 1 1
16 10015 1 1 18 LEU C C -1.006 5.410 -5.199 1.00 . A A . 18 LEU C 1 1
16 10016 1 1 18 LEU CA C -1.871 4.591 -4.248 1.00 . A A . 18 LEU CA 1 1
16 10017 1 1 18 LEU CB C -3.004 3.916 -5.023 1.00 . A A . 18 LEU CB 1 1
16 10018 1 1 18 LEU CD1 C -4.983 2.414 -4.764 1.00 . A A . 18 LEU CD1 1 1
16 10019 1 1 18 LEU CD2 C -2.726 1.560 -4.149 1.00 . A A . 18 LEU CD2 1 1
16 10020 1 1 18 LEU CG C -3.631 2.805 -4.168 1.00 . A A . 18 LEU CG 1 1
16 10021 1 1 18 LEU H H -3.395 5.609 -3.182 1.00 . A A . 18 LEU H 1 1
16 10022 1 1 18 LEU HA H -1.257 3.832 -3.791 1.00 . A A . 18 LEU HA 1 1
16 10023 1 1 18 LEU HB2 H -3.759 4.651 -5.258 1.00 . A A . 18 LEU HB2 1 1
16 10024 1 1 18 LEU HB3 H -2.618 3.498 -5.940 1.00 . A A . 18 LEU HB3 1 1
16 10025 1 1 18 LEU HD11 H -5.111 1.342 -4.691 1.00 . A A . 18 LEU HD11 1 1
16 10026 1 1 18 LEU HD12 H -5.019 2.713 -5.800 1.00 . A A . 18 LEU HD12 1 1
16 10027 1 1 18 LEU HD13 H -5.772 2.907 -4.216 1.00 . A A . 18 LEU HD13 1 1
16 10028 1 1 18 LEU HD21 H -3.324 0.689 -3.934 1.00 . A A . 18 LEU HD21 1 1
16 10029 1 1 18 LEU HD22 H -1.971 1.670 -3.388 1.00 . A A . 18 LEU HD22 1 1
16 10030 1 1 18 LEU HD23 H -2.248 1.434 -5.108 1.00 . A A . 18 LEU HD23 1 1
16 10031 1 1 18 LEU HG H -3.773 3.165 -3.160 1.00 . A A . 18 LEU HG 1 1
16 10032 1 1 18 LEU N N -2.430 5.440 -3.199 1.00 . A A . 18 LEU N 1 1
16 10033 1 1 18 LEU O O -0.224 4.858 -5.973 1.00 . A A . 18 LEU O 1 1
16 10034 1 1 19 ASP C C 1.041 7.768 -5.479 1.00 . A A . 19 ASP C 1 1
16 10035 1 1 19 ASP CA C -0.384 7.612 -5.998 1.00 . A A . 19 ASP CA 1 1
16 10036 1 1 19 ASP CB C -1.059 8.982 -6.061 1.00 . A A . 19 ASP CB 1 1
16 10037 1 1 19 ASP CG C -2.458 8.846 -6.652 1.00 . A A . 19 ASP CG 1 1
16 10038 1 1 19 ASP H H -1.794 7.107 -4.500 1.00 . A A . 19 ASP H 1 1
16 10039 1 1 19 ASP HA H -0.352 7.194 -6.992 1.00 . A A . 19 ASP HA 1 1
16 10040 1 1 19 ASP HB2 H -1.132 9.390 -5.063 1.00 . A A . 19 ASP HB2 1 1
16 10041 1 1 19 ASP HB3 H -0.473 9.645 -6.679 1.00 . A A . 19 ASP HB3 1 1
16 10042 1 1 19 ASP N N -1.155 6.725 -5.137 1.00 . A A . 19 ASP N 1 1
16 10043 1 1 19 ASP O O 1.975 7.941 -6.260 1.00 . A A . 19 ASP O 1 1
16 10044 1 1 19 ASP OD1 O -3.389 8.668 -5.885 1.00 . A A . 19 ASP OD1 1 1
16 10045 1 1 19 ASP OD2 O -2.577 8.923 -7.864 1.00 . A A . 19 ASP OD2 1 1
16 10046 1 1 20 ASN C C 3.006 6.514 -3.001 1.00 . A A . 20 ASN C 1 1
16 10047 1 1 20 ASN CA C 2.519 7.851 -3.552 1.00 . A A . 20 ASN CA 1 1
16 10048 1 1 20 ASN CB C 2.471 8.885 -2.428 1.00 . A A . 20 ASN CB 1 1
16 10049 1 1 20 ASN CG C 2.026 10.230 -2.970 1.00 . A A . 20 ASN CG 1 1
16 10050 1 1 20 ASN H H 0.418 7.572 -3.585 1.00 . A A . 20 ASN H 1 1
16 10051 1 1 20 ASN HA H 3.217 8.189 -4.304 1.00 . A A . 20 ASN HA 1 1
16 10052 1 1 20 ASN HB2 H 1.772 8.574 -1.678 1.00 . A A . 20 ASN HB2 1 1
16 10053 1 1 20 ASN HB3 H 3.449 8.981 -1.984 1.00 . A A . 20 ASN HB3 1 1
16 10054 1 1 20 ASN HD21 H 0.814 11.759 -2.655 1.00 . A A . 20 ASN HD21 1 1
16 10055 1 1 20 ASN HD22 H 0.743 10.534 -1.491 1.00 . A A . 20 ASN HD22 1 1
16 10056 1 1 20 ASN N N 1.200 7.712 -4.159 1.00 . A A . 20 ASN N 1 1
16 10057 1 1 20 ASN ND2 N 1.120 10.899 -2.318 1.00 . A A . 20 ASN ND2 1 1
16 10058 1 1 20 ASN O O 4.178 6.375 -2.655 1.00 . A A . 20 ASN O 1 1
16 10059 1 1 20 ASN OD1 O 2.506 10.676 -4.013 1.00 . A A . 20 ASN OD1 1 1
16 10060 1 1 21 PHE C C 2.079 3.133 -3.427 1.00 . A A . 21 PHE C 1 1
16 10061 1 1 21 PHE CA C 2.443 4.213 -2.415 1.00 . A A . 21 PHE CA 1 1
16 10062 1 1 21 PHE CB C 1.719 3.946 -1.096 1.00 . A A . 21 PHE CB 1 1
16 10063 1 1 21 PHE CD1 C 1.890 6.239 -0.083 1.00 . A A . 21 PHE CD1 1 1
16 10064 1 1 21 PHE CD2 C 3.023 4.406 1.019 1.00 . A A . 21 PHE CD2 1 1
16 10065 1 1 21 PHE CE1 C 2.334 7.115 0.914 1.00 . A A . 21 PHE CE1 1 1
16 10066 1 1 21 PHE CE2 C 3.473 5.283 2.014 1.00 . A A . 21 PHE CE2 1 1
16 10067 1 1 21 PHE CG C 2.233 4.887 -0.033 1.00 . A A . 21 PHE CG 1 1
16 10068 1 1 21 PHE CZ C 3.126 6.637 1.962 1.00 . A A . 21 PHE CZ 1 1
16 10069 1 1 21 PHE H H 1.183 5.715 -3.223 1.00 . A A . 21 PHE H 1 1
16 10070 1 1 21 PHE HA H 3.501 4.173 -2.241 1.00 . A A . 21 PHE HA 1 1
16 10071 1 1 21 PHE HB2 H 0.659 4.091 -1.228 1.00 . A A . 21 PHE HB2 1 1
16 10072 1 1 21 PHE HB3 H 1.903 2.927 -0.788 1.00 . A A . 21 PHE HB3 1 1
16 10073 1 1 21 PHE HD1 H 1.293 6.609 -0.896 1.00 . A A . 21 PHE HD1 1 1
16 10074 1 1 21 PHE HD2 H 3.293 3.362 1.059 1.00 . A A . 21 PHE HD2 1 1
16 10075 1 1 21 PHE HE1 H 2.064 8.160 0.872 1.00 . A A . 21 PHE HE1 1 1
16 10076 1 1 21 PHE HE2 H 4.082 4.915 2.821 1.00 . A A . 21 PHE HE2 1 1
16 10077 1 1 21 PHE HZ H 3.468 7.312 2.733 1.00 . A A . 21 PHE HZ 1 1
16 10078 1 1 21 PHE N N 2.100 5.540 -2.928 1.00 . A A . 21 PHE N 1 1
16 10079 1 1 21 PHE O O 1.246 3.348 -4.307 1.00 . A A . 21 PHE O 1 1
16 10080 1 1 22 TYR C C 2.441 -0.455 -3.466 1.00 . A A . 22 TYR C 1 1
16 10081 1 1 22 TYR CA C 2.474 0.870 -4.212 1.00 . A A . 22 TYR CA 1 1
16 10082 1 1 22 TYR CB C 3.570 0.804 -5.265 1.00 . A A . 22 TYR CB 1 1
16 10083 1 1 22 TYR CD1 C 5.217 -0.858 -4.359 1.00 . A A . 22 TYR CD1 1 1
16 10084 1 1 22 TYR CD2 C 5.799 1.488 -4.367 1.00 . A A . 22 TYR CD2 1 1
16 10085 1 1 22 TYR CE1 C 6.458 -1.165 -3.839 1.00 . A A . 22 TYR CE1 1 1
16 10086 1 1 22 TYR CE2 C 7.039 1.180 -3.830 1.00 . A A . 22 TYR CE2 1 1
16 10087 1 1 22 TYR CG C 4.882 0.471 -4.626 1.00 . A A . 22 TYR CG 1 1
16 10088 1 1 22 TYR CZ C 7.380 -0.150 -3.567 1.00 . A A . 22 TYR CZ 1 1
16 10089 1 1 22 TYR H H 3.382 1.872 -2.585 1.00 . A A . 22 TYR H 1 1
16 10090 1 1 22 TYR HA H 1.525 1.023 -4.703 1.00 . A A . 22 TYR HA 1 1
16 10091 1 1 22 TYR HB2 H 3.335 0.042 -5.987 1.00 . A A . 22 TYR HB2 1 1
16 10092 1 1 22 TYR HB3 H 3.661 1.759 -5.756 1.00 . A A . 22 TYR HB3 1 1
16 10093 1 1 22 TYR HD1 H 4.511 -1.651 -4.533 1.00 . A A . 22 TYR HD1 1 1
16 10094 1 1 22 TYR HD2 H 5.543 2.515 -4.564 1.00 . A A . 22 TYR HD2 1 1
16 10095 1 1 22 TYR HE1 H 6.701 -2.182 -3.652 1.00 . A A . 22 TYR HE1 1 1
16 10096 1 1 22 TYR HE2 H 7.734 1.966 -3.624 1.00 . A A . 22 TYR HE2 1 1
16 10097 1 1 22 TYR HH H 8.996 0.344 -2.683 1.00 . A A . 22 TYR HH 1 1
16 10098 1 1 22 TYR N N 2.722 1.977 -3.299 1.00 . A A . 22 TYR N 1 1
16 10099 1 1 22 TYR O O 2.893 -0.545 -2.325 1.00 . A A . 22 TYR O 1 1
16 10100 1 1 22 TYR OH O 8.621 -0.459 -3.052 1.00 . A A . 22 TYR OH 1 1
16 10101 1 1 23 CYS C C 2.970 -3.700 -4.064 1.00 . A A . 23 CYS C 1 1
16 10102 1 1 23 CYS CA C 1.839 -2.804 -3.522 1.00 . A A . 23 CYS CA 1 1
16 10103 1 1 23 CYS CB C 0.487 -3.454 -3.817 1.00 . A A . 23 CYS CB 1 1
16 10104 1 1 23 CYS H H 1.586 -1.352 -5.037 1.00 . A A . 23 CYS H 1 1
16 10105 1 1 23 CYS HA H 1.923 -2.696 -2.456 1.00 . A A . 23 CYS HA 1 1
16 10106 1 1 23 CYS HB2 H -0.096 -2.805 -4.456 1.00 . A A . 23 CYS HB2 1 1
16 10107 1 1 23 CYS HB3 H 0.641 -4.405 -4.308 1.00 . A A . 23 CYS HB3 1 1
16 10108 1 1 23 CYS N N 1.915 -1.484 -4.127 1.00 . A A . 23 CYS N 1 1
16 10109 1 1 23 CYS O O 2.936 -4.096 -5.229 1.00 . A A . 23 CYS O 1 1
16 10110 1 1 23 CYS SG S -0.384 -3.716 -2.247 1.00 . A A . 23 CYS SG 1 1
16 10111 1 1 24 PRO C C 4.645 -6.205 -4.307 1.00 . A A . 24 PRO C 1 1
16 10112 1 1 24 PRO CA C 5.106 -4.892 -3.688 1.00 . A A . 24 PRO CA 1 1
16 10113 1 1 24 PRO CB C 5.850 -5.175 -2.382 1.00 . A A . 24 PRO CB 1 1
16 10114 1 1 24 PRO CD C 4.121 -3.601 -1.858 1.00 . A A . 24 PRO CD 1 1
16 10115 1 1 24 PRO CG C 5.532 -4.028 -1.503 1.00 . A A . 24 PRO CG 1 1
16 10116 1 1 24 PRO HA H 5.752 -4.360 -4.365 1.00 . A A . 24 PRO HA 1 1
16 10117 1 1 24 PRO HB2 H 5.500 -6.097 -1.943 1.00 . A A . 24 PRO HB2 1 1
16 10118 1 1 24 PRO HB3 H 6.908 -5.218 -2.554 1.00 . A A . 24 PRO HB3 1 1
16 10119 1 1 24 PRO HD2 H 3.399 -4.096 -1.230 1.00 . A A . 24 PRO HD2 1 1
16 10120 1 1 24 PRO HD3 H 4.029 -2.536 -1.779 1.00 . A A . 24 PRO HD3 1 1
16 10121 1 1 24 PRO HG2 H 5.581 -4.324 -0.474 1.00 . A A . 24 PRO HG2 1 1
16 10122 1 1 24 PRO HG3 H 6.213 -3.222 -1.687 1.00 . A A . 24 PRO HG3 1 1
16 10123 1 1 24 PRO N N 3.963 -4.026 -3.259 1.00 . A A . 24 PRO N 1 1
16 10124 1 1 24 PRO O O 3.616 -6.756 -3.930 1.00 . A A . 24 PRO O 1 1
16 10125 1 1 25 MET C C 5.599 -9.147 -5.130 1.00 . A A . 25 MET C 1 1
16 10126 1 1 25 MET CA C 5.079 -7.954 -5.929 1.00 . A A . 25 MET CA 1 1
16 10127 1 1 25 MET CB C 5.683 -7.978 -7.336 1.00 . A A . 25 MET CB 1 1
16 10128 1 1 25 MET CE C 2.717 -10.015 -9.341 1.00 . A A . 25 MET CE 1 1
16 10129 1 1 25 MET CG C 4.971 -9.033 -8.187 1.00 . A A . 25 MET CG 1 1
16 10130 1 1 25 MET H H 6.231 -6.214 -5.520 1.00 . A A . 25 MET H 1 1
16 10131 1 1 25 MET HA H 4.007 -8.027 -6.008 1.00 . A A . 25 MET HA 1 1
16 10132 1 1 25 MET HB2 H 5.564 -7.006 -7.793 1.00 . A A . 25 MET HB2 1 1
16 10133 1 1 25 MET HB3 H 6.735 -8.220 -7.273 1.00 . A A . 25 MET HB3 1 1
16 10134 1 1 25 MET HE1 H 1.821 -9.813 -9.911 1.00 . A A . 25 MET HE1 1 1
16 10135 1 1 25 MET HE2 H 2.508 -10.758 -8.583 1.00 . A A . 25 MET HE2 1 1
16 10136 1 1 25 MET HE3 H 3.485 -10.385 -10.002 1.00 . A A . 25 MET HE3 1 1
16 10137 1 1 25 MET HG2 H 5.510 -9.171 -9.112 1.00 . A A . 25 MET HG2 1 1
16 10138 1 1 25 MET HG3 H 4.940 -9.968 -7.648 1.00 . A A . 25 MET HG3 1 1
16 10139 1 1 25 MET N N 5.419 -6.700 -5.262 1.00 . A A . 25 MET N 1 1
16 10140 1 1 25 MET O O 6.504 -9.855 -5.573 1.00 . A A . 25 MET O 1 1
16 10141 1 1 25 MET SD S 3.283 -8.490 -8.547 1.00 . A A . 25 MET SD 1 1
16 10142 1 1 26 GLU C C 4.190 -11.194 -2.559 1.00 . A A . 26 GLU C 1 1
16 10143 1 1 26 GLU CA C 5.417 -10.470 -3.100 1.00 . A A . 26 GLU CA 1 1
16 10144 1 1 26 GLU CB C 6.267 -9.959 -1.936 1.00 . A A . 26 GLU CB 1 1
16 10145 1 1 26 GLU CD C 8.407 -8.815 -1.326 1.00 . A A . 26 GLU CD 1 1
16 10146 1 1 26 GLU CG C 7.545 -9.318 -2.480 1.00 . A A . 26 GLU CG 1 1
16 10147 1 1 26 GLU H H 4.299 -8.772 -3.655 1.00 . A A . 26 GLU H 1 1
16 10148 1 1 26 GLU HA H 6.006 -11.165 -3.680 1.00 . A A . 26 GLU HA 1 1
16 10149 1 1 26 GLU HB2 H 5.705 -9.225 -1.374 1.00 . A A . 26 GLU HB2 1 1
16 10150 1 1 26 GLU HB3 H 6.528 -10.785 -1.292 1.00 . A A . 26 GLU HB3 1 1
16 10151 1 1 26 GLU HG2 H 8.098 -10.049 -3.049 1.00 . A A . 26 GLU HG2 1 1
16 10152 1 1 26 GLU HG3 H 7.285 -8.487 -3.119 1.00 . A A . 26 GLU HG3 1 1
16 10153 1 1 26 GLU N N 5.015 -9.365 -3.955 1.00 . A A . 26 GLU N 1 1
16 10154 1 1 26 GLU O O 3.054 -10.836 -2.872 1.00 . A A . 26 GLU O 1 1
16 10155 1 1 26 GLU OE1 O 7.950 -8.881 -0.197 1.00 . A A . 26 GLU OE1 1 1
16 10156 1 1 26 GLU OE2 O 9.513 -8.370 -1.590 1.00 . A A . 26 GLU OE2 1 1
16 10157 1 1 27 PHE C C 2.438 -12.096 -0.324 1.00 . A A . 27 PHE C 1 1
16 10158 1 1 27 PHE CA C 3.344 -12.991 -1.163 1.00 . A A . 27 PHE CA 1 1
16 10159 1 1 27 PHE CB C 3.909 -14.119 -0.295 1.00 . A A . 27 PHE CB 1 1
16 10160 1 1 27 PHE CD1 C 2.055 -15.797 -0.583 1.00 . A A . 27 PHE CD1 1 1
16 10161 1 1 27 PHE CD2 C 2.431 -14.852 1.617 1.00 . A A . 27 PHE CD2 1 1
16 10162 1 1 27 PHE CE1 C 0.999 -16.561 -0.076 1.00 . A A . 27 PHE CE1 1 1
16 10163 1 1 27 PHE CE2 C 1.374 -15.618 2.126 1.00 . A A . 27 PHE CE2 1 1
16 10164 1 1 27 PHE CG C 2.770 -14.942 0.262 1.00 . A A . 27 PHE CG 1 1
16 10165 1 1 27 PHE CZ C 0.657 -16.472 1.279 1.00 . A A . 27 PHE CZ 1 1
16 10166 1 1 27 PHE H H 5.355 -12.443 -1.541 1.00 . A A . 27 PHE H 1 1
16 10167 1 1 27 PHE HA H 2.760 -13.428 -1.959 1.00 . A A . 27 PHE HA 1 1
16 10168 1 1 27 PHE HB2 H 4.551 -14.750 -0.892 1.00 . A A . 27 PHE HB2 1 1
16 10169 1 1 27 PHE HB3 H 4.476 -13.697 0.520 1.00 . A A . 27 PHE HB3 1 1
16 10170 1 1 27 PHE HD1 H 2.318 -15.866 -1.628 1.00 . A A . 27 PHE HD1 1 1
16 10171 1 1 27 PHE HD2 H 2.986 -14.194 2.272 1.00 . A A . 27 PHE HD2 1 1
16 10172 1 1 27 PHE HE1 H 0.447 -17.221 -0.730 1.00 . A A . 27 PHE HE1 1 1
16 10173 1 1 27 PHE HE2 H 1.110 -15.550 3.171 1.00 . A A . 27 PHE HE2 1 1
16 10174 1 1 27 PHE HZ H -0.157 -17.063 1.670 1.00 . A A . 27 PHE HZ 1 1
16 10175 1 1 27 PHE N N 4.429 -12.212 -1.749 1.00 . A A . 27 PHE N 1 1
16 10176 1 1 27 PHE O O 1.213 -12.186 -0.405 1.00 . A A . 27 PHE O 1 1
16 10177 1 1 28 ILE C C 2.741 -8.875 1.125 1.00 . A A . 28 ILE C 1 1
16 10178 1 1 28 ILE CA C 2.301 -10.324 1.347 1.00 . A A . 28 ILE CA 1 1
16 10179 1 1 28 ILE CB C 2.510 -10.704 2.811 1.00 . A A . 28 ILE CB 1 1
16 10180 1 1 28 ILE CD1 C 4.265 -11.208 4.537 1.00 . A A . 28 ILE CD1 1 1
16 10181 1 1 28 ILE CG1 C 3.985 -11.063 3.037 1.00 . A A . 28 ILE CG1 1 1
16 10182 1 1 28 ILE CG2 C 1.622 -11.901 3.156 1.00 . A A . 28 ILE CG2 1 1
16 10183 1 1 28 ILE H H 4.031 -11.212 0.507 1.00 . A A . 28 ILE H 1 1
16 10184 1 1 28 ILE HA H 1.249 -10.410 1.117 1.00 . A A . 28 ILE HA 1 1
16 10185 1 1 28 ILE HB H 2.242 -9.865 3.435 1.00 . A A . 28 ILE HB 1 1
16 10186 1 1 28 ILE HD11 H 4.997 -10.476 4.840 1.00 . A A . 28 ILE HD11 1 1
16 10187 1 1 28 ILE HD12 H 4.645 -12.199 4.736 1.00 . A A . 28 ILE HD12 1 1
16 10188 1 1 28 ILE HD13 H 3.353 -11.057 5.096 1.00 . A A . 28 ILE HD13 1 1
16 10189 1 1 28 ILE HG12 H 4.207 -11.996 2.539 1.00 . A A . 28 ILE HG12 1 1
16 10190 1 1 28 ILE HG13 H 4.610 -10.283 2.633 1.00 . A A . 28 ILE HG13 1 1
16 10191 1 1 28 ILE HG21 H 0.697 -11.549 3.586 1.00 . A A . 28 ILE HG21 1 1
16 10192 1 1 28 ILE HG22 H 2.129 -12.537 3.866 1.00 . A A . 28 ILE HG22 1 1
16 10193 1 1 28 ILE HG23 H 1.410 -12.461 2.259 1.00 . A A . 28 ILE HG23 1 1
16 10194 1 1 28 ILE N N 3.051 -11.235 0.487 1.00 . A A . 28 ILE N 1 1
16 10195 1 1 28 ILE O O 3.517 -8.325 1.906 1.00 . A A . 28 ILE O 1 1
16 10196 1 1 29 PRO C C 2.237 -5.874 0.849 1.00 . A A . 29 PRO C 1 1
16 10197 1 1 29 PRO CA C 2.611 -6.838 -0.260 1.00 . A A . 29 PRO CA 1 1
16 10198 1 1 29 PRO CB C 1.753 -6.523 -1.485 1.00 . A A . 29 PRO CB 1 1
16 10199 1 1 29 PRO CD C 1.334 -8.824 -0.915 1.00 . A A . 29 PRO CD 1 1
16 10200 1 1 29 PRO CG C 1.415 -7.845 -2.081 1.00 . A A . 29 PRO CG 1 1
16 10201 1 1 29 PRO HA H 3.653 -6.748 -0.511 1.00 . A A . 29 PRO HA 1 1
16 10202 1 1 29 PRO HB2 H 0.851 -6.009 -1.180 1.00 . A A . 29 PRO HB2 1 1
16 10203 1 1 29 PRO HB3 H 2.306 -5.919 -2.187 1.00 . A A . 29 PRO HB3 1 1
16 10204 1 1 29 PRO HD2 H 0.327 -8.864 -0.522 1.00 . A A . 29 PRO HD2 1 1
16 10205 1 1 29 PRO HD3 H 1.666 -9.800 -1.218 1.00 . A A . 29 PRO HD3 1 1
16 10206 1 1 29 PRO HG2 H 0.458 -7.784 -2.585 1.00 . A A . 29 PRO HG2 1 1
16 10207 1 1 29 PRO HG3 H 2.182 -8.160 -2.767 1.00 . A A . 29 PRO HG3 1 1
16 10208 1 1 29 PRO N N 2.262 -8.252 0.075 1.00 . A A . 29 PRO N 1 1
16 10209 1 1 29 PRO O O 1.262 -6.091 1.556 1.00 . A A . 29 PRO O 1 1
16 10210 1 1 30 HIS C C 2.880 -2.387 1.384 1.00 . A A . 30 HIS C 1 1
16 10211 1 1 30 HIS CA C 2.704 -3.783 1.974 1.00 . A A . 30 HIS CA 1 1
16 10212 1 1 30 HIS CB C 3.599 -3.958 3.194 1.00 . A A . 30 HIS CB 1 1
16 10213 1 1 30 HIS CD2 C 2.250 -5.707 4.591 1.00 . A A . 30 HIS CD2 1 1
16 10214 1 1 30 HIS CE1 C 3.589 -7.396 4.387 1.00 . A A . 30 HIS CE1 1 1
16 10215 1 1 30 HIS CG C 3.305 -5.285 3.827 1.00 . A A . 30 HIS CG 1 1
16 10216 1 1 30 HIS H H 3.761 -4.670 0.361 1.00 . A A . 30 HIS H 1 1
16 10217 1 1 30 HIS HA H 1.673 -3.898 2.283 1.00 . A A . 30 HIS HA 1 1
16 10218 1 1 30 HIS HB2 H 4.636 -3.913 2.898 1.00 . A A . 30 HIS HB2 1 1
16 10219 1 1 30 HIS HB3 H 3.390 -3.179 3.898 1.00 . A A . 30 HIS HB3 1 1
16 10220 1 1 30 HIS HD1 H 4.997 -6.406 3.216 1.00 . A A . 30 HIS HD1 1 1
16 10221 1 1 30 HIS HD2 H 1.402 -5.093 4.865 1.00 . A A . 30 HIS HD2 1 1
16 10222 1 1 30 HIS HE1 H 4.025 -8.379 4.474 1.00 . A A . 30 HIS HE1 1 1
16 10223 1 1 30 HIS N N 2.999 -4.797 0.973 1.00 . A A . 30 HIS N 1 1
16 10224 1 1 30 HIS ND1 N 4.150 -6.378 3.707 1.00 . A A . 30 HIS ND1 1 1
16 10225 1 1 30 HIS NE2 N 2.429 -7.041 4.945 1.00 . A A . 30 HIS NE2 1 1
16 10226 1 1 30 HIS O O 3.843 -2.124 0.667 1.00 . A A . 30 HIS O 1 1
16 10227 1 1 31 CYS C C 3.440 0.397 1.289 1.00 . A A . 31 CYS C 1 1
16 10228 1 1 31 CYS CA C 2.015 -0.124 1.179 1.00 . A A . 31 CYS CA 1 1
16 10229 1 1 31 CYS CB C 1.077 0.783 1.976 1.00 . A A . 31 CYS CB 1 1
16 10230 1 1 31 CYS H H 1.194 -1.749 2.267 1.00 . A A . 31 CYS H 1 1
16 10231 1 1 31 CYS HA H 1.714 -0.118 0.141 1.00 . A A . 31 CYS HA 1 1
16 10232 1 1 31 CYS HB2 H 1.160 0.543 3.023 1.00 . A A . 31 CYS HB2 1 1
16 10233 1 1 31 CYS HB3 H 1.349 1.812 1.822 1.00 . A A . 31 CYS HB3 1 1
16 10234 1 1 31 CYS N N 1.942 -1.489 1.691 1.00 . A A . 31 CYS N 1 1
16 10235 1 1 31 CYS O O 3.996 0.477 2.385 1.00 . A A . 31 CYS O 1 1
16 10236 1 1 31 CYS SG S -0.629 0.518 1.434 1.00 . A A . 31 CYS SG 1 1
16 10237 1 1 32 LYS C C 5.529 2.438 -0.791 1.00 . A A . 32 LYS C 1 1
16 10238 1 1 32 LYS CA C 5.400 1.232 0.127 1.00 . A A . 32 LYS CA 1 1
16 10239 1 1 32 LYS CB C 6.333 0.126 -0.370 1.00 . A A . 32 LYS CB 1 1
16 10240 1 1 32 LYS CD C 8.225 1.077 0.998 1.00 . A A . 32 LYS CD 1 1
16 10241 1 1 32 LYS CE C 9.748 0.996 1.120 1.00 . A A . 32 LYS CE 1 1
16 10242 1 1 32 LYS CG C 7.789 0.621 -0.402 1.00 . A A . 32 LYS CG 1 1
16 10243 1 1 32 LYS H H 3.538 0.641 -0.695 1.00 . A A . 32 LYS H 1 1
16 10244 1 1 32 LYS HA H 5.685 1.515 1.126 1.00 . A A . 32 LYS HA 1 1
16 10245 1 1 32 LYS HB2 H 6.254 -0.729 0.278 1.00 . A A . 32 LYS HB2 1 1
16 10246 1 1 32 LYS HB3 H 6.035 -0.161 -1.364 1.00 . A A . 32 LYS HB3 1 1
16 10247 1 1 32 LYS HD2 H 7.913 2.098 1.157 1.00 . A A . 32 LYS HD2 1 1
16 10248 1 1 32 LYS HD3 H 7.771 0.441 1.744 1.00 . A A . 32 LYS HD3 1 1
16 10249 1 1 32 LYS HE2 H 10.048 1.326 2.105 1.00 . A A . 32 LYS HE2 1 1
16 10250 1 1 32 LYS HE3 H 10.068 -0.026 0.973 1.00 . A A . 32 LYS HE3 1 1
16 10251 1 1 32 LYS HG2 H 8.424 -0.181 -0.737 1.00 . A A . 32 LYS HG2 1 1
16 10252 1 1 32 LYS HG3 H 7.876 1.448 -1.089 1.00 . A A . 32 LYS HG3 1 1
16 10253 1 1 32 LYS HZ1 H 9.742 1.958 -0.725 1.00 . A A . 32 LYS HZ1 1 1
16 10254 1 1 32 LYS HZ2 H 11.279 1.448 -0.217 1.00 . A A . 32 LYS HZ2 1 1
16 10255 1 1 32 LYS HZ3 H 10.559 2.810 0.498 1.00 . A A . 32 LYS HZ3 1 1
16 10256 1 1 32 LYS N N 4.030 0.738 0.148 1.00 . A A . 32 LYS N 1 1
16 10257 1 1 32 LYS NZ N 10.380 1.868 0.091 1.00 . A A . 32 LYS NZ 1 1
16 10258 1 1 32 LYS O O 5.002 2.440 -1.900 1.00 . A A . 32 LYS O 1 1
16 10259 1 1 33 LYS C C 7.366 4.369 -2.319 1.00 . A A . 33 LYS C 1 1
16 10260 1 1 33 LYS CA C 6.458 4.652 -1.128 1.00 . A A . 33 LYS CA 1 1
16 10261 1 1 33 LYS CB C 7.055 5.761 -0.258 1.00 . A A . 33 LYS CB 1 1
16 10262 1 1 33 LYS CD C 6.455 7.757 1.128 1.00 . A A . 33 LYS CD 1 1
16 10263 1 1 33 LYS CE C 5.568 9.002 1.170 1.00 . A A . 33 LYS CE 1 1
16 10264 1 1 33 LYS CG C 6.003 6.848 -0.014 1.00 . A A . 33 LYS CG 1 1
16 10265 1 1 33 LYS H H 6.662 3.389 0.558 1.00 . A A . 33 LYS H 1 1
16 10266 1 1 33 LYS HA H 5.509 4.979 -1.498 1.00 . A A . 33 LYS HA 1 1
16 10267 1 1 33 LYS HB2 H 7.371 5.345 0.690 1.00 . A A . 33 LYS HB2 1 1
16 10268 1 1 33 LYS HB3 H 7.907 6.195 -0.761 1.00 . A A . 33 LYS HB3 1 1
16 10269 1 1 33 LYS HD2 H 6.373 7.225 2.064 1.00 . A A . 33 LYS HD2 1 1
16 10270 1 1 33 LYS HD3 H 7.479 8.053 0.972 1.00 . A A . 33 LYS HD3 1 1
16 10271 1 1 33 LYS HE2 H 5.747 9.600 0.289 1.00 . A A . 33 LYS HE2 1 1
16 10272 1 1 33 LYS HE3 H 4.529 8.704 1.196 1.00 . A A . 33 LYS HE3 1 1
16 10273 1 1 33 LYS HG2 H 5.877 7.434 -0.913 1.00 . A A . 33 LYS HG2 1 1
16 10274 1 1 33 LYS HG3 H 5.064 6.389 0.252 1.00 . A A . 33 LYS HG3 1 1
16 10275 1 1 33 LYS HZ1 H 5.150 10.507 2.548 1.00 . A A . 33 LYS HZ1 1 1
16 10276 1 1 33 LYS HZ2 H 6.805 10.282 2.251 1.00 . A A . 33 LYS HZ2 1 1
16 10277 1 1 33 LYS HZ3 H 5.956 9.164 3.209 1.00 . A A . 33 LYS HZ3 1 1
16 10278 1 1 33 LYS N N 6.251 3.452 -0.330 1.00 . A A . 33 LYS N 1 1
16 10279 1 1 33 LYS NZ N 5.895 9.798 2.385 1.00 . A A . 33 LYS NZ 1 1
16 10280 1 1 33 LYS O O 8.393 3.705 -2.187 1.00 . A A . 33 LYS O 1 1
16 10281 1 1 34 TYR C C 9.229 5.004 -4.464 1.00 . A A . 34 TYR C 1 1
16 10282 1 1 34 TYR CA C 7.762 4.670 -4.702 1.00 . A A . 34 TYR CA 1 1
16 10283 1 1 34 TYR CB C 7.218 5.535 -5.833 1.00 . A A . 34 TYR CB 1 1
16 10284 1 1 34 TYR CD1 C 4.713 5.632 -5.593 1.00 . A A . 34 TYR CD1 1 1
16 10285 1 1 34 TYR CD2 C 5.678 4.048 -7.156 1.00 . A A . 34 TYR CD2 1 1
16 10286 1 1 34 TYR CE1 C 3.434 5.188 -5.932 1.00 . A A . 34 TYR CE1 1 1
16 10287 1 1 34 TYR CE2 C 4.395 3.605 -7.496 1.00 . A A . 34 TYR CE2 1 1
16 10288 1 1 34 TYR CG C 5.836 5.062 -6.204 1.00 . A A . 34 TYR CG 1 1
16 10289 1 1 34 TYR CZ C 3.271 4.175 -6.884 1.00 . A A . 34 TYR CZ 1 1
16 10290 1 1 34 TYR H H 6.138 5.401 -3.532 1.00 . A A . 34 TYR H 1 1
16 10291 1 1 34 TYR HA H 7.686 3.645 -5.005 1.00 . A A . 34 TYR HA 1 1
16 10292 1 1 34 TYR HB2 H 7.175 6.553 -5.506 1.00 . A A . 34 TYR HB2 1 1
16 10293 1 1 34 TYR HB3 H 7.868 5.458 -6.693 1.00 . A A . 34 TYR HB3 1 1
16 10294 1 1 34 TYR HD1 H 4.835 6.413 -4.859 1.00 . A A . 34 TYR HD1 1 1
16 10295 1 1 34 TYR HD2 H 6.543 3.608 -7.625 1.00 . A A . 34 TYR HD2 1 1
16 10296 1 1 34 TYR HE1 H 2.572 5.629 -5.457 1.00 . A A . 34 TYR HE1 1 1
16 10297 1 1 34 TYR HE2 H 4.270 2.824 -8.230 1.00 . A A . 34 TYR HE2 1 1
16 10298 1 1 34 TYR HH H 2.036 3.410 -8.121 1.00 . A A . 34 TYR HH 1 1
16 10299 1 1 34 TYR N N 6.974 4.878 -3.487 1.00 . A A . 34 TYR N 1 1
16 10300 1 1 34 TYR O O 10.004 4.154 -4.027 1.00 . A A . 34 TYR O 1 1
16 10301 1 1 34 TYR OH O 2.006 3.737 -7.218 1.00 . A A . 34 TYR OH 1 1
16 10302 1 1 35 LYS C C 11.051 7.949 -3.753 1.00 . A A . 35 LYS C 1 1
16 10303 1 1 35 LYS CA C 10.980 6.686 -4.612 1.00 . A A . 35 LYS CA 1 1
16 10304 1 1 35 LYS CB C 11.572 6.974 -5.990 1.00 . A A . 35 LYS CB 1 1
16 10305 1 1 35 LYS CD C 11.443 5.989 -8.288 1.00 . A A . 35 LYS CD 1 1
16 10306 1 1 35 LYS CE C 12.596 6.875 -8.763 1.00 . A A . 35 LYS CE 1 1
16 10307 1 1 35 LYS CG C 11.613 5.676 -6.803 1.00 . A A . 35 LYS CG 1 1
16 10308 1 1 35 LYS H H 8.936 6.860 -5.131 1.00 . A A . 35 LYS H 1 1
16 10309 1 1 35 LYS HA H 11.557 5.904 -4.151 1.00 . A A . 35 LYS HA 1 1
16 10310 1 1 35 LYS HB2 H 10.962 7.706 -6.500 1.00 . A A . 35 LYS HB2 1 1
16 10311 1 1 35 LYS HB3 H 12.571 7.355 -5.875 1.00 . A A . 35 LYS HB3 1 1
16 10312 1 1 35 LYS HD2 H 11.444 5.066 -8.849 1.00 . A A . 35 LYS HD2 1 1
16 10313 1 1 35 LYS HD3 H 10.503 6.504 -8.439 1.00 . A A . 35 LYS HD3 1 1
16 10314 1 1 35 LYS HE2 H 12.551 7.826 -8.255 1.00 . A A . 35 LYS HE2 1 1
16 10315 1 1 35 LYS HE3 H 13.536 6.393 -8.544 1.00 . A A . 35 LYS HE3 1 1
16 10316 1 1 35 LYS HG2 H 12.563 5.187 -6.645 1.00 . A A . 35 LYS HG2 1 1
16 10317 1 1 35 LYS HG3 H 10.819 5.023 -6.484 1.00 . A A . 35 LYS HG3 1 1
16 10318 1 1 35 LYS HZ1 H 13.308 6.691 -10.709 1.00 . A A . 35 LYS HZ1 1 1
16 10319 1 1 35 LYS HZ2 H 12.426 8.112 -10.428 1.00 . A A . 35 LYS HZ2 1 1
16 10320 1 1 35 LYS HZ3 H 11.615 6.627 -10.581 1.00 . A A . 35 LYS HZ3 1 1
16 10321 1 1 35 LYS N N 9.601 6.239 -4.771 1.00 . A A . 35 LYS N 1 1
16 10322 1 1 35 LYS NZ N 12.478 7.093 -10.231 1.00 . A A . 35 LYS NZ 1 1
16 10323 1 1 35 LYS O O 11.156 9.058 -4.277 1.00 . A A . 35 LYS O 1 1
16 10324 1 1 36 PRO C C 12.464 9.504 -1.337 1.00 . A A . 36 PRO C 1 1
16 10325 1 1 36 PRO CA C 11.045 8.973 -1.520 1.00 . A A . 36 PRO CA 1 1
16 10326 1 1 36 PRO CB C 10.485 8.407 -0.217 1.00 . A A . 36 PRO CB 1 1
16 10327 1 1 36 PRO CD C 10.850 6.533 -1.721 1.00 . A A . 36 PRO CD 1 1
16 10328 1 1 36 PRO CG C 10.802 6.947 -0.250 1.00 . A A . 36 PRO CG 1 1
16 10329 1 1 36 PRO HA H 10.398 9.762 -1.865 1.00 . A A . 36 PRO HA 1 1
16 10330 1 1 36 PRO HB2 H 10.964 8.878 0.630 1.00 . A A . 36 PRO HB2 1 1
16 10331 1 1 36 PRO HB3 H 9.421 8.553 -0.177 1.00 . A A . 36 PRO HB3 1 1
16 10332 1 1 36 PRO HD2 H 11.708 5.898 -1.893 1.00 . A A . 36 PRO HD2 1 1
16 10333 1 1 36 PRO HD3 H 9.939 6.032 -2.007 1.00 . A A . 36 PRO HD3 1 1
16 10334 1 1 36 PRO HG2 H 11.758 6.768 0.221 1.00 . A A . 36 PRO HG2 1 1
16 10335 1 1 36 PRO HG3 H 10.030 6.391 0.259 1.00 . A A . 36 PRO HG3 1 1
16 10336 1 1 36 PRO N N 10.985 7.809 -2.451 1.00 . A A . 36 PRO N 1 1
16 10337 1 1 36 PRO O O 13.420 8.734 -1.248 1.00 . A A . 36 PRO O 1 1
16 10338 1 1 37 TYR C C 14.805 11.149 -2.253 1.00 . A A . 37 TYR C 1 1
16 10339 1 1 37 TYR CA C 13.888 11.452 -1.073 1.00 . A A . 37 TYR CA 1 1
16 10340 1 1 37 TYR CB C 14.522 10.933 0.218 1.00 . A A . 37 TYR CB 1 1
16 10341 1 1 37 TYR CD1 C 13.572 9.433 2.004 1.00 . A A . 37 TYR CD1 1 1
16 10342 1 1 37 TYR CD2 C 12.281 11.363 1.304 1.00 . A A . 37 TYR CD2 1 1
16 10343 1 1 37 TYR CE1 C 12.561 9.085 2.904 1.00 . A A . 37 TYR CE1 1 1
16 10344 1 1 37 TYR CE2 C 11.273 11.014 2.203 1.00 . A A . 37 TYR CE2 1 1
16 10345 1 1 37 TYR CG C 13.434 10.572 1.203 1.00 . A A . 37 TYR CG 1 1
16 10346 1 1 37 TYR CZ C 11.410 9.875 3.004 1.00 . A A . 37 TYR CZ 1 1
16 10347 1 1 37 TYR H H 11.786 11.385 -1.329 1.00 . A A . 37 TYR H 1 1
16 10348 1 1 37 TYR HA H 13.759 12.520 -0.995 1.00 . A A . 37 TYR HA 1 1
16 10349 1 1 37 TYR HB2 H 15.112 10.055 0.002 1.00 . A A . 37 TYR HB2 1 1
16 10350 1 1 37 TYR HB3 H 15.155 11.696 0.644 1.00 . A A . 37 TYR HB3 1 1
16 10351 1 1 37 TYR HD1 H 14.461 8.823 1.926 1.00 . A A . 37 TYR HD1 1 1
16 10352 1 1 37 TYR HD2 H 12.171 12.245 0.691 1.00 . A A . 37 TYR HD2 1 1
16 10353 1 1 37 TYR HE1 H 12.666 8.206 3.521 1.00 . A A . 37 TYR HE1 1 1
16 10354 1 1 37 TYR HE2 H 10.383 11.621 2.273 1.00 . A A . 37 TYR HE2 1 1
16 10355 1 1 37 TYR HH H 10.056 10.342 4.265 1.00 . A A . 37 TYR HH 1 1
16 10356 1 1 37 TYR N N 12.586 10.826 -1.265 1.00 . A A . 37 TYR N 1 1
16 10357 1 1 37 TYR O O 15.948 10.724 -2.074 1.00 . A A . 37 TYR O 1 1
16 10358 1 1 37 TYR OH O 10.412 9.532 3.892 1.00 . A A . 37 TYR OH 1 1
16 10359 1 1 38 VAL C C 16.242 12.089 -4.787 1.00 . A A . 38 VAL C 1 1
16 10360 1 1 38 VAL CA C 15.083 11.094 -4.659 1.00 . A A . 38 VAL CA 1 1
16 10361 1 1 38 VAL CB C 14.193 11.173 -5.903 1.00 . A A . 38 VAL CB 1 1
16 10362 1 1 38 VAL CG1 C 13.244 9.974 -5.932 1.00 . A A . 38 VAL CG1 1 1
16 10363 1 1 38 VAL CG2 C 13.371 12.465 -5.871 1.00 . A A . 38 VAL CG2 1 1
16 10364 1 1 38 VAL H H 13.379 11.697 -3.551 1.00 . A A . 38 VAL H 1 1
16 10365 1 1 38 VAL HA H 15.474 10.099 -4.575 1.00 . A A . 38 VAL HA 1 1
16 10366 1 1 38 VAL HB H 14.812 11.162 -6.789 1.00 . A A . 38 VAL HB 1 1
16 10367 1 1 38 VAL HG11 H 12.228 10.320 -6.068 1.00 . A A . 38 VAL HG11 1 1
16 10368 1 1 38 VAL HG12 H 13.318 9.432 -5.003 1.00 . A A . 38 VAL HG12 1 1
16 10369 1 1 38 VAL HG13 H 13.515 9.323 -6.748 1.00 . A A . 38 VAL HG13 1 1
16 10370 1 1 38 VAL HG21 H 12.323 12.221 -5.754 1.00 . A A . 38 VAL HG21 1 1
16 10371 1 1 38 VAL HG22 H 13.512 13.006 -6.794 1.00 . A A . 38 VAL HG22 1 1
16 10372 1 1 38 VAL HG23 H 13.692 13.077 -5.042 1.00 . A A . 38 VAL HG23 1 1
16 10373 1 1 38 VAL N N 14.296 11.360 -3.462 1.00 . A A . 38 VAL N 1 1
16 10374 1 1 38 VAL O O 16.137 13.222 -4.318 1.00 . A A . 38 VAL O 1 1
16 10375 1 1 39 PRO C C 18.100 13.982 -6.148 1.00 . A A . 39 PRO C 1 1
16 10376 1 1 39 PRO CA C 18.509 12.617 -5.597 1.00 . A A . 39 PRO CA 1 1
16 10377 1 1 39 PRO CB C 19.377 11.888 -6.625 1.00 . A A . 39 PRO CB 1 1
16 10378 1 1 39 PRO CD C 17.595 10.372 -6.010 1.00 . A A . 39 PRO CD 1 1
16 10379 1 1 39 PRO CG C 19.049 10.445 -6.470 1.00 . A A . 39 PRO CG 1 1
16 10380 1 1 39 PRO HA H 19.052 12.726 -4.673 1.00 . A A . 39 PRO HA 1 1
16 10381 1 1 39 PRO HB2 H 19.134 12.224 -7.624 1.00 . A A . 39 PRO HB2 1 1
16 10382 1 1 39 PRO HB3 H 20.422 12.054 -6.415 1.00 . A A . 39 PRO HB3 1 1
16 10383 1 1 39 PRO HD2 H 16.938 10.187 -6.850 1.00 . A A . 39 PRO HD2 1 1
16 10384 1 1 39 PRO HD3 H 17.493 9.603 -5.265 1.00 . A A . 39 PRO HD3 1 1
16 10385 1 1 39 PRO HG2 H 19.167 9.937 -7.417 1.00 . A A . 39 PRO HG2 1 1
16 10386 1 1 39 PRO HG3 H 19.688 9.996 -5.725 1.00 . A A . 39 PRO HG3 1 1
16 10387 1 1 39 PRO N N 17.337 11.705 -5.417 1.00 . A A . 39 PRO N 1 1
16 10388 1 1 39 PRO O O 17.239 14.077 -7.022 1.00 . A A . 39 PRO O 1 1
16 10389 1 1 40 VAL C C 16.922 16.626 -6.110 1.00 . A A . 40 VAL C 1 1
16 10390 1 1 40 VAL CA C 18.428 16.392 -6.075 1.00 . A A . 40 VAL CA 1 1
16 10391 1 1 40 VAL CB C 19.016 16.628 -7.469 1.00 . A A . 40 VAL CB 1 1
16 10392 1 1 40 VAL CG1 C 18.791 18.084 -7.883 1.00 . A A . 40 VAL CG1 1 1
16 10393 1 1 40 VAL CG2 C 20.518 16.335 -7.445 1.00 . A A . 40 VAL CG2 1 1
16 10394 1 1 40 VAL H H 19.406 14.894 -4.937 1.00 . A A . 40 VAL H 1 1
16 10395 1 1 40 VAL HA H 18.875 17.092 -5.388 1.00 . A A . 40 VAL HA 1 1
16 10396 1 1 40 VAL HB H 18.532 15.973 -8.180 1.00 . A A . 40 VAL HB 1 1
16 10397 1 1 40 VAL HG11 H 18.160 18.115 -8.761 1.00 . A A . 40 VAL HG11 1 1
16 10398 1 1 40 VAL HG12 H 19.740 18.546 -8.105 1.00 . A A . 40 VAL HG12 1 1
16 10399 1 1 40 VAL HG13 H 18.310 18.617 -7.077 1.00 . A A . 40 VAL HG13 1 1
16 10400 1 1 40 VAL HG21 H 20.982 16.762 -8.321 1.00 . A A . 40 VAL HG21 1 1
16 10401 1 1 40 VAL HG22 H 20.677 15.267 -7.437 1.00 . A A . 40 VAL HG22 1 1
16 10402 1 1 40 VAL HG23 H 20.955 16.771 -6.558 1.00 . A A . 40 VAL HG23 1 1
16 10403 1 1 40 VAL N N 18.728 15.035 -5.630 1.00 . A A . 40 VAL N 1 1
16 10404 1 1 40 VAL O O 16.279 16.453 -7.146 1.00 . A A . 40 VAL O 1 1
16 10405 1 1 41 THR C C 14.513 18.349 -5.876 1.00 . A A . 41 THR C 1 1
16 10406 1 1 41 THR CA C 14.933 17.278 -4.877 1.00 . A A . 41 THR CA 1 1
16 10407 1 1 41 THR CB C 14.574 17.730 -3.459 1.00 . A A . 41 THR CB 1 1
16 10408 1 1 41 THR CG2 C 15.342 19.006 -3.117 1.00 . A A . 41 THR CG2 1 1
16 10409 1 1 41 THR H H 16.929 17.141 -4.175 1.00 . A A . 41 THR H 1 1
16 10410 1 1 41 THR HA H 14.399 16.365 -5.098 1.00 . A A . 41 THR HA 1 1
16 10411 1 1 41 THR HB H 14.838 16.956 -2.756 1.00 . A A . 41 THR HB 1 1
16 10412 1 1 41 THR HG1 H 12.892 18.326 -4.235 1.00 . A A . 41 THR HG1 1 1
16 10413 1 1 41 THR HG21 H 15.366 19.136 -2.045 1.00 . A A . 41 THR HG21 1 1
16 10414 1 1 41 THR HG22 H 14.853 19.856 -3.571 1.00 . A A . 41 THR HG22 1 1
16 10415 1 1 41 THR HG23 H 16.353 18.931 -3.492 1.00 . A A . 41 THR HG23 1 1
16 10416 1 1 41 THR N N 16.366 17.021 -4.969 1.00 . A A . 41 THR N 1 1
16 10417 1 1 41 THR O O 15.268 19.281 -6.155 1.00 . A A . 41 THR O 1 1
16 10418 1 1 41 THR OG1 O 13.176 17.980 -3.386 1.00 . A A . 41 THR OG1 1 1
16 10419 1 1 42 THR C C 12.599 20.536 -6.729 1.00 . A A . 42 THR C 1 1
16 10420 1 1 42 THR CA C 12.794 19.173 -7.382 1.00 . A A . 42 THR CA 1 1
16 10421 1 1 42 THR CB C 11.462 18.681 -7.952 1.00 . A A . 42 THR CB 1 1
16 10422 1 1 42 THR CG2 C 11.533 17.172 -8.195 1.00 . A A . 42 THR CG2 1 1
16 10423 1 1 42 THR H H 12.748 17.446 -6.153 1.00 . A A . 42 THR H 1 1
16 10424 1 1 42 THR HA H 13.504 19.267 -8.188 1.00 . A A . 42 THR HA 1 1
16 10425 1 1 42 THR HB H 11.264 19.183 -8.886 1.00 . A A . 42 THR HB 1 1
16 10426 1 1 42 THR HG1 H 9.639 19.210 -7.530 1.00 . A A . 42 THR HG1 1 1
16 10427 1 1 42 THR HG21 H 12.503 16.918 -8.593 1.00 . A A . 42 THR HG21 1 1
16 10428 1 1 42 THR HG22 H 10.767 16.886 -8.902 1.00 . A A . 42 THR HG22 1 1
16 10429 1 1 42 THR HG23 H 11.377 16.649 -7.265 1.00 . A A . 42 THR HG23 1 1
16 10430 1 1 42 THR N N 13.306 18.209 -6.413 1.00 . A A . 42 THR N 1 1
16 10431 1 1 42 THR O O 12.442 20.576 -5.520 1.00 . A A . 42 THR O 1 1
16 10432 1 1 42 THR OG1 O 10.419 18.965 -7.029 1.00 . A A . 42 THR OG1 1 1
17 10433 1 1 1 ASP C C -10.021 2.250 3.633 1.00 . A A . 1 ASP C 1 1
17 10434 1 1 1 ASP CA C -11.136 2.444 4.657 1.00 . A A . 1 ASP CA 1 1
17 10435 1 1 1 ASP CB C -11.577 1.089 5.213 1.00 . A A . 1 ASP CB 1 1
17 10436 1 1 1 ASP CG C -12.085 0.199 4.085 1.00 . A A . 1 ASP CG 1 1
17 10437 1 1 1 ASP HA H -10.776 3.063 5.465 1.00 . A A . 1 ASP HA 1 1
17 10438 1 1 1 ASP HB2 H -10.737 0.611 5.698 1.00 . A A . 1 ASP HB2 1 1
17 10439 1 1 1 ASP HB3 H -12.368 1.238 5.933 1.00 . A A . 1 ASP HB3 1 1
17 10440 1 1 1 ASP N N -12.297 3.112 4.005 1.00 . A A . 1 ASP N 1 1
17 10441 1 1 1 ASP O O -10.280 2.086 2.441 1.00 . A A . 1 ASP O 1 1
17 10442 1 1 1 ASP OD1 O -12.095 0.658 2.954 1.00 . A A . 1 ASP OD1 1 1
17 10443 1 1 1 ASP OD2 O -12.456 -0.929 4.366 1.00 . A A . 1 ASP OD2 1 1
17 10444 1 1 2 CYS C C -6.422 1.594 4.005 1.00 . A A . 2 CYS C 1 1
17 10445 1 1 2 CYS CA C -7.631 2.102 3.227 1.00 . A A . 2 CYS CA 1 1
17 10446 1 1 2 CYS CB C -7.285 3.432 2.558 1.00 . A A . 2 CYS CB 1 1
17 10447 1 1 2 CYS H H -8.635 2.412 5.068 1.00 . A A . 2 CYS H 1 1
17 10448 1 1 2 CYS HA H -7.882 1.384 2.462 1.00 . A A . 2 CYS HA 1 1
17 10449 1 1 2 CYS HB2 H -6.439 3.292 1.901 1.00 . A A . 2 CYS HB2 1 1
17 10450 1 1 2 CYS HB3 H -8.131 3.781 1.985 1.00 . A A . 2 CYS HB3 1 1
17 10451 1 1 2 CYS N N -8.780 2.275 4.108 1.00 . A A . 2 CYS N 1 1
17 10452 1 1 2 CYS O O -6.402 1.638 5.236 1.00 . A A . 2 CYS O 1 1
17 10453 1 1 2 CYS SG S -6.867 4.654 3.828 1.00 . A A . 2 CYS SG 1 1
17 10454 1 1 3 ALA C C -3.109 1.669 3.911 1.00 . A A . 3 ALA C 1 1
17 10455 1 1 3 ALA CA C -4.206 0.609 3.917 1.00 . A A . 3 ALA CA 1 1
17 10456 1 1 3 ALA CB C -3.717 -0.643 3.183 1.00 . A A . 3 ALA CB 1 1
17 10457 1 1 3 ALA H H -5.485 1.106 2.303 1.00 . A A . 3 ALA H 1 1
17 10458 1 1 3 ALA HA H -4.432 0.344 4.940 1.00 . A A . 3 ALA HA 1 1
17 10459 1 1 3 ALA HB1 H -2.690 -0.506 2.881 1.00 . A A . 3 ALA HB1 1 1
17 10460 1 1 3 ALA HB2 H -4.331 -0.810 2.310 1.00 . A A . 3 ALA HB2 1 1
17 10461 1 1 3 ALA HB3 H -3.788 -1.497 3.840 1.00 . A A . 3 ALA HB3 1 1
17 10462 1 1 3 ALA N N -5.415 1.116 3.280 1.00 . A A . 3 ALA N 1 1
17 10463 1 1 3 ALA O O -2.851 2.305 2.889 1.00 . A A . 3 ALA O 1 1
17 10464 1 1 4 LYS C C -0.042 2.188 4.985 1.00 . A A . 4 LYS C 1 1
17 10465 1 1 4 LYS CA C -1.404 2.841 5.197 1.00 . A A . 4 LYS CA 1 1
17 10466 1 1 4 LYS CB C -1.447 3.482 6.584 1.00 . A A . 4 LYS CB 1 1
17 10467 1 1 4 LYS CD C -2.798 4.876 8.150 1.00 . A A . 4 LYS CD 1 1
17 10468 1 1 4 LYS CE C -4.160 5.533 8.382 1.00 . A A . 4 LYS CE 1 1
17 10469 1 1 4 LYS CG C -2.781 4.203 6.778 1.00 . A A . 4 LYS CG 1 1
17 10470 1 1 4 LYS H H -2.730 1.320 5.840 1.00 . A A . 4 LYS H 1 1
17 10471 1 1 4 LYS HA H -1.545 3.611 4.453 1.00 . A A . 4 LYS HA 1 1
17 10472 1 1 4 LYS HB2 H -1.338 2.715 7.338 1.00 . A A . 4 LYS HB2 1 1
17 10473 1 1 4 LYS HB3 H -0.641 4.193 6.677 1.00 . A A . 4 LYS HB3 1 1
17 10474 1 1 4 LYS HD2 H -2.618 4.137 8.917 1.00 . A A . 4 LYS HD2 1 1
17 10475 1 1 4 LYS HD3 H -2.026 5.632 8.191 1.00 . A A . 4 LYS HD3 1 1
17 10476 1 1 4 LYS HE2 H -4.936 4.785 8.316 1.00 . A A . 4 LYS HE2 1 1
17 10477 1 1 4 LYS HE3 H -4.178 5.986 9.362 1.00 . A A . 4 LYS HE3 1 1
17 10478 1 1 4 LYS HG2 H -2.902 4.949 6.005 1.00 . A A . 4 LYS HG2 1 1
17 10479 1 1 4 LYS HG3 H -3.589 3.489 6.720 1.00 . A A . 4 LYS HG3 1 1
17 10480 1 1 4 LYS HZ1 H -5.073 7.277 7.703 1.00 . A A . 4 LYS HZ1 1 1
17 10481 1 1 4 LYS HZ2 H -4.763 6.139 6.484 1.00 . A A . 4 LYS HZ2 1 1
17 10482 1 1 4 LYS HZ3 H -3.487 7.056 7.131 1.00 . A A . 4 LYS HZ3 1 1
17 10483 1 1 4 LYS N N -2.472 1.855 5.062 1.00 . A A . 4 LYS N 1 1
17 10484 1 1 4 LYS NZ N -4.387 6.581 7.347 1.00 . A A . 4 LYS NZ 1 1
17 10485 1 1 4 LYS O O 0.050 1.058 4.509 1.00 . A A . 4 LYS O 1 1
17 10486 1 1 5 GLU C C 2.571 1.132 6.014 1.00 . A A . 5 GLU C 1 1
17 10487 1 1 5 GLU CA C 2.367 2.382 5.168 1.00 . A A . 5 GLU CA 1 1
17 10488 1 1 5 GLU CB C 3.397 3.449 5.542 1.00 . A A . 5 GLU CB 1 1
17 10489 1 1 5 GLU CD C 5.837 4.010 5.549 1.00 . A A . 5 GLU CD 1 1
17 10490 1 1 5 GLU CG C 4.811 2.910 5.300 1.00 . A A . 5 GLU CG 1 1
17 10491 1 1 5 GLU H H 0.892 3.807 5.704 1.00 . A A . 5 GLU H 1 1
17 10492 1 1 5 GLU HA H 2.508 2.116 4.139 1.00 . A A . 5 GLU HA 1 1
17 10493 1 1 5 GLU HB2 H 3.239 4.327 4.929 1.00 . A A . 5 GLU HB2 1 1
17 10494 1 1 5 GLU HB3 H 3.285 3.710 6.584 1.00 . A A . 5 GLU HB3 1 1
17 10495 1 1 5 GLU HG2 H 4.999 2.086 5.974 1.00 . A A . 5 GLU HG2 1 1
17 10496 1 1 5 GLU HG3 H 4.894 2.566 4.280 1.00 . A A . 5 GLU HG3 1 1
17 10497 1 1 5 GLU N N 1.018 2.909 5.333 1.00 . A A . 5 GLU N 1 1
17 10498 1 1 5 GLU O O 2.328 1.135 7.221 1.00 . A A . 5 GLU O 1 1
17 10499 1 1 5 GLU OE1 O 5.427 5.114 5.871 1.00 . A A . 5 GLU OE1 1 1
17 10500 1 1 5 GLU OE2 O 7.018 3.734 5.412 1.00 . A A . 5 GLU OE2 1 1
17 10501 1 1 6 GLY C C 2.003 -2.051 6.118 1.00 . A A . 6 GLY C 1 1
17 10502 1 1 6 GLY CA C 3.268 -1.197 6.056 1.00 . A A . 6 GLY CA 1 1
17 10503 1 1 6 GLY H H 3.204 0.125 4.397 1.00 . A A . 6 GLY H 1 1
17 10504 1 1 6 GLY HA2 H 4.043 -1.740 5.539 1.00 . A A . 6 GLY HA2 1 1
17 10505 1 1 6 GLY HA3 H 3.600 -0.991 7.060 1.00 . A A . 6 GLY HA3 1 1
17 10506 1 1 6 GLY N N 3.026 0.064 5.363 1.00 . A A . 6 GLY N 1 1
17 10507 1 1 6 GLY O O 2.041 -3.200 6.558 1.00 . A A . 6 GLY O 1 1
17 10508 1 1 7 GLU C C -0.549 -3.038 4.426 1.00 . A A . 7 GLU C 1 1
17 10509 1 1 7 GLU CA C -0.385 -2.212 5.697 1.00 . A A . 7 GLU CA 1 1
17 10510 1 1 7 GLU CB C -1.554 -1.235 5.830 1.00 . A A . 7 GLU CB 1 1
17 10511 1 1 7 GLU CD C -1.486 -1.334 8.332 1.00 . A A . 7 GLU CD 1 1
17 10512 1 1 7 GLU CG C -1.391 -0.419 7.116 1.00 . A A . 7 GLU CG 1 1
17 10513 1 1 7 GLU H H 0.901 -0.565 5.340 1.00 . A A . 7 GLU H 1 1
17 10514 1 1 7 GLU HA H -0.391 -2.878 6.546 1.00 . A A . 7 GLU HA 1 1
17 10515 1 1 7 GLU HB2 H -1.567 -0.570 4.979 1.00 . A A . 7 GLU HB2 1 1
17 10516 1 1 7 GLU HB3 H -2.482 -1.786 5.872 1.00 . A A . 7 GLU HB3 1 1
17 10517 1 1 7 GLU HG2 H -0.429 0.070 7.111 1.00 . A A . 7 GLU HG2 1 1
17 10518 1 1 7 GLU HG3 H -2.171 0.324 7.172 1.00 . A A . 7 GLU HG3 1 1
17 10519 1 1 7 GLU N N 0.880 -1.485 5.678 1.00 . A A . 7 GLU N 1 1
17 10520 1 1 7 GLU O O -0.090 -2.643 3.355 1.00 . A A . 7 GLU O 1 1
17 10521 1 1 7 GLU OE1 O -2.065 -2.401 8.202 1.00 . A A . 7 GLU OE1 1 1
17 10522 1 1 7 GLU OE2 O -0.977 -0.956 9.373 1.00 . A A . 7 GLU OE2 1 1
17 10523 1 1 8 VAL C C -2.233 -4.397 2.330 1.00 . A A . 8 VAL C 1 1
17 10524 1 1 8 VAL CA C -1.412 -5.076 3.422 1.00 . A A . 8 VAL CA 1 1
17 10525 1 1 8 VAL CB C -2.128 -6.349 3.872 1.00 . A A . 8 VAL CB 1 1
17 10526 1 1 8 VAL CG1 C -2.479 -7.194 2.646 1.00 . A A . 8 VAL CG1 1 1
17 10527 1 1 8 VAL CG2 C -1.212 -7.152 4.797 1.00 . A A . 8 VAL CG2 1 1
17 10528 1 1 8 VAL H H -1.536 -4.447 5.441 1.00 . A A . 8 VAL H 1 1
17 10529 1 1 8 VAL HA H -0.453 -5.349 3.019 1.00 . A A . 8 VAL HA 1 1
17 10530 1 1 8 VAL HB H -3.034 -6.084 4.398 1.00 . A A . 8 VAL HB 1 1
17 10531 1 1 8 VAL HG11 H -3.457 -6.910 2.283 1.00 . A A . 8 VAL HG11 1 1
17 10532 1 1 8 VAL HG12 H -2.486 -8.239 2.919 1.00 . A A . 8 VAL HG12 1 1
17 10533 1 1 8 VAL HG13 H -1.746 -7.028 1.871 1.00 . A A . 8 VAL HG13 1 1
17 10534 1 1 8 VAL HG21 H -1.803 -7.857 5.362 1.00 . A A . 8 VAL HG21 1 1
17 10535 1 1 8 VAL HG22 H -0.707 -6.480 5.475 1.00 . A A . 8 VAL HG22 1 1
17 10536 1 1 8 VAL HG23 H -0.481 -7.685 4.207 1.00 . A A . 8 VAL HG23 1 1
17 10537 1 1 8 VAL N N -1.199 -4.187 4.559 1.00 . A A . 8 VAL N 1 1
17 10538 1 1 8 VAL O O -3.174 -3.660 2.616 1.00 . A A . 8 VAL O 1 1
17 10539 1 1 9 CYS C C -2.823 -5.113 -1.135 1.00 . A A . 9 CYS C 1 1
17 10540 1 1 9 CYS CA C -2.584 -4.065 -0.053 1.00 . A A . 9 CYS CA 1 1
17 10541 1 1 9 CYS CB C -1.776 -2.908 -0.626 1.00 . A A . 9 CYS CB 1 1
17 10542 1 1 9 CYS H H -1.108 -5.258 0.899 1.00 . A A . 9 CYS H 1 1
17 10543 1 1 9 CYS HA H -3.537 -3.688 0.292 1.00 . A A . 9 CYS HA 1 1
17 10544 1 1 9 CYS HB2 H -2.295 -2.490 -1.476 1.00 . A A . 9 CYS HB2 1 1
17 10545 1 1 9 CYS HB3 H -1.646 -2.147 0.129 1.00 . A A . 9 CYS HB3 1 1
17 10546 1 1 9 CYS N N -1.870 -4.656 1.074 1.00 . A A . 9 CYS N 1 1
17 10547 1 1 9 CYS O O -2.233 -6.191 -1.095 1.00 . A A . 9 CYS O 1 1
17 10548 1 1 9 CYS SG S -0.162 -3.526 -1.144 1.00 . A A . 9 CYS SG 1 1
17 10549 1 1 10 SER C C -4.731 -6.976 -2.624 1.00 . A A . 10 SER C 1 1
17 10550 1 1 10 SER CA C -4.073 -5.710 -3.165 1.00 . A A . 10 SER CA 1 1
17 10551 1 1 10 SER CB C -2.849 -6.099 -3.993 1.00 . A A . 10 SER CB 1 1
17 10552 1 1 10 SER H H -4.159 -3.921 -2.027 1.00 . A A . 10 SER H 1 1
17 10553 1 1 10 SER HA H -4.777 -5.209 -3.813 1.00 . A A . 10 SER HA 1 1
17 10554 1 1 10 SER HB2 H -2.062 -6.438 -3.348 1.00 . A A . 10 SER HB2 1 1
17 10555 1 1 10 SER HB3 H -3.124 -6.900 -4.669 1.00 . A A . 10 SER HB3 1 1
17 10556 1 1 10 SER HG H -3.119 -4.337 -4.770 1.00 . A A . 10 SER HG 1 1
17 10557 1 1 10 SER N N -3.715 -4.793 -2.075 1.00 . A A . 10 SER N 1 1
17 10558 1 1 10 SER O O -5.556 -7.589 -3.300 1.00 . A A . 10 SER O 1 1
17 10559 1 1 10 SER OG O -2.400 -4.973 -4.732 1.00 . A A . 10 SER OG 1 1
17 10560 1 1 11 TRP C C -6.381 -8.251 -0.340 1.00 . A A . 11 TRP C 1 1
17 10561 1 1 11 TRP CA C -4.950 -8.545 -0.790 1.00 . A A . 11 TRP CA 1 1
17 10562 1 1 11 TRP CB C -4.079 -8.982 0.396 1.00 . A A . 11 TRP CB 1 1
17 10563 1 1 11 TRP CD1 C -2.434 -10.855 -0.042 1.00 . A A . 11 TRP CD1 1 1
17 10564 1 1 11 TRP CD2 C -4.527 -11.594 0.310 1.00 . A A . 11 TRP CD2 1 1
17 10565 1 1 11 TRP CE2 C -3.727 -12.738 0.089 1.00 . A A . 11 TRP CE2 1 1
17 10566 1 1 11 TRP CE3 C -5.897 -11.776 0.560 1.00 . A A . 11 TRP CE3 1 1
17 10567 1 1 11 TRP CG C -3.684 -10.413 0.225 1.00 . A A . 11 TRP CG 1 1
17 10568 1 1 11 TRP CH2 C -5.636 -14.190 0.363 1.00 . A A . 11 TRP CH2 1 1
17 10569 1 1 11 TRP CZ2 C -4.269 -14.024 0.114 1.00 . A A . 11 TRP CZ2 1 1
17 10570 1 1 11 TRP CZ3 C -6.448 -13.068 0.586 1.00 . A A . 11 TRP CZ3 1 1
17 10571 1 1 11 TRP H H -3.723 -6.835 -0.904 1.00 . A A . 11 TRP H 1 1
17 10572 1 1 11 TRP HA H -4.969 -9.340 -1.522 1.00 . A A . 11 TRP HA 1 1
17 10573 1 1 11 TRP HB2 H -3.192 -8.374 0.430 1.00 . A A . 11 TRP HB2 1 1
17 10574 1 1 11 TRP HB3 H -4.622 -8.871 1.319 1.00 . A A . 11 TRP HB3 1 1
17 10575 1 1 11 TRP HD1 H -1.560 -10.232 -0.169 1.00 . A A . 11 TRP HD1 1 1
17 10576 1 1 11 TRP HE1 H -1.681 -12.805 -0.303 1.00 . A A . 11 TRP HE1 1 1
17 10577 1 1 11 TRP HE3 H -6.528 -10.916 0.729 1.00 . A A . 11 TRP HE3 1 1
17 10578 1 1 11 TRP HH2 H -6.065 -15.181 0.385 1.00 . A A . 11 TRP HH2 1 1
17 10579 1 1 11 TRP HZ2 H -3.639 -14.883 -0.057 1.00 . A A . 11 TRP HZ2 1 1
17 10580 1 1 11 TRP HZ3 H -7.503 -13.198 0.778 1.00 . A A . 11 TRP HZ3 1 1
17 10581 1 1 11 TRP N N -4.376 -7.359 -1.403 1.00 . A A . 11 TRP N 1 1
17 10582 1 1 11 TRP NE1 N -2.457 -12.237 -0.121 1.00 . A A . 11 TRP NE1 1 1
17 10583 1 1 11 TRP O O -6.790 -8.578 0.775 1.00 . A A . 11 TRP O 1 1
17 10584 1 1 12 GLY C C -8.630 -5.880 -0.342 1.00 . A A . 12 GLY C 1 1
17 10585 1 1 12 GLY CA C -8.528 -7.284 -0.930 1.00 . A A . 12 GLY CA 1 1
17 10586 1 1 12 GLY H H -6.762 -7.387 -2.106 1.00 . A A . 12 GLY H 1 1
17 10587 1 1 12 GLY HA2 H -9.109 -7.331 -1.837 1.00 . A A . 12 GLY HA2 1 1
17 10588 1 1 12 GLY HA3 H -8.922 -7.992 -0.216 1.00 . A A . 12 GLY HA3 1 1
17 10589 1 1 12 GLY N N -7.141 -7.625 -1.230 1.00 . A A . 12 GLY N 1 1
17 10590 1 1 12 GLY O O -9.725 -5.409 -0.030 1.00 . A A . 12 GLY O 1 1
17 10591 1 1 13 LYS C C -6.706 -2.923 -0.588 1.00 . A A . 13 LYS C 1 1
17 10592 1 1 13 LYS CA C -7.459 -3.864 0.349 1.00 . A A . 13 LYS CA 1 1
17 10593 1 1 13 LYS CB C -6.782 -3.867 1.721 1.00 . A A . 13 LYS CB 1 1
17 10594 1 1 13 LYS CD C -6.922 -4.720 4.069 1.00 . A A . 13 LYS CD 1 1
17 10595 1 1 13 LYS CE C -7.731 -5.583 5.041 1.00 . A A . 13 LYS CE 1 1
17 10596 1 1 13 LYS CG C -7.599 -4.719 2.696 1.00 . A A . 13 LYS CG 1 1
17 10597 1 1 13 LYS H H -6.645 -5.644 -0.466 1.00 . A A . 13 LYS H 1 1
17 10598 1 1 13 LYS HA H -8.471 -3.507 0.463 1.00 . A A . 13 LYS HA 1 1
17 10599 1 1 13 LYS HB2 H -5.786 -4.275 1.628 1.00 . A A . 13 LYS HB2 1 1
17 10600 1 1 13 LYS HB3 H -6.724 -2.855 2.093 1.00 . A A . 13 LYS HB3 1 1
17 10601 1 1 13 LYS HD2 H -5.923 -5.122 3.977 1.00 . A A . 13 LYS HD2 1 1
17 10602 1 1 13 LYS HD3 H -6.871 -3.710 4.446 1.00 . A A . 13 LYS HD3 1 1
17 10603 1 1 13 LYS HE2 H -8.729 -5.180 5.137 1.00 . A A . 13 LYS HE2 1 1
17 10604 1 1 13 LYS HE3 H -7.787 -6.595 4.663 1.00 . A A . 13 LYS HE3 1 1
17 10605 1 1 13 LYS HG2 H -8.594 -4.308 2.784 1.00 . A A . 13 LYS HG2 1 1
17 10606 1 1 13 LYS HG3 H -7.658 -5.732 2.324 1.00 . A A . 13 LYS HG3 1 1
17 10607 1 1 13 LYS HZ1 H -7.149 -6.531 6.802 1.00 . A A . 13 LYS HZ1 1 1
17 10608 1 1 13 LYS HZ2 H -7.522 -4.887 6.992 1.00 . A A . 13 LYS HZ2 1 1
17 10609 1 1 13 LYS HZ3 H -6.060 -5.346 6.258 1.00 . A A . 13 LYS HZ3 1 1
17 10610 1 1 13 LYS N N -7.486 -5.218 -0.197 1.00 . A A . 13 LYS N 1 1
17 10611 1 1 13 LYS NZ N -7.065 -5.587 6.374 1.00 . A A . 13 LYS NZ 1 1
17 10612 1 1 13 LYS O O -5.743 -3.324 -1.243 1.00 . A A . 13 LYS O 1 1
17 10613 1 1 14 LYS C C -5.779 0.336 -0.664 1.00 . A A . 14 LYS C 1 1
17 10614 1 1 14 LYS CA C -6.518 -0.681 -1.504 1.00 . A A . 14 LYS CA 1 1
17 10615 1 1 14 LYS CB C -7.581 0.032 -2.340 1.00 . A A . 14 LYS CB 1 1
17 10616 1 1 14 LYS CD C -7.717 -1.814 -4.053 1.00 . A A . 14 LYS CD 1 1
17 10617 1 1 14 LYS CE C -8.697 -2.652 -4.877 1.00 . A A . 14 LYS CE 1 1
17 10618 1 1 14 LYS CG C -8.500 -0.988 -3.028 1.00 . A A . 14 LYS CG 1 1
17 10619 1 1 14 LYS H H -7.922 -1.408 -0.109 1.00 . A A . 14 LYS H 1 1
17 10620 1 1 14 LYS HA H -5.801 -1.152 -2.157 1.00 . A A . 14 LYS HA 1 1
17 10621 1 1 14 LYS HB2 H -8.170 0.669 -1.698 1.00 . A A . 14 LYS HB2 1 1
17 10622 1 1 14 LYS HB3 H -7.097 0.635 -3.091 1.00 . A A . 14 LYS HB3 1 1
17 10623 1 1 14 LYS HD2 H -7.165 -1.154 -4.705 1.00 . A A . 14 LYS HD2 1 1
17 10624 1 1 14 LYS HD3 H -7.033 -2.475 -3.543 1.00 . A A . 14 LYS HD3 1 1
17 10625 1 1 14 LYS HE2 H -9.252 -3.305 -4.221 1.00 . A A . 14 LYS HE2 1 1
17 10626 1 1 14 LYS HE3 H -9.380 -1.997 -5.396 1.00 . A A . 14 LYS HE3 1 1
17 10627 1 1 14 LYS HG2 H -8.919 -1.649 -2.281 1.00 . A A . 14 LYS HG2 1 1
17 10628 1 1 14 LYS HG3 H -9.301 -0.465 -3.525 1.00 . A A . 14 LYS HG3 1 1
17 10629 1 1 14 LYS HZ1 H -8.495 -3.540 -6.751 1.00 . A A . 14 LYS HZ1 1 1
17 10630 1 1 14 LYS HZ2 H -7.791 -4.427 -5.488 1.00 . A A . 14 LYS HZ2 1 1
17 10631 1 1 14 LYS HZ3 H -7.026 -3.025 -6.070 1.00 . A A . 14 LYS HZ3 1 1
17 10632 1 1 14 LYS N N -7.150 -1.672 -0.648 1.00 . A A . 14 LYS N 1 1
17 10633 1 1 14 LYS NZ N -7.945 -3.473 -5.871 1.00 . A A . 14 LYS NZ 1 1
17 10634 1 1 14 LYS O O -6.264 0.786 0.374 1.00 . A A . 14 LYS O 1 1
17 10635 1 1 15 CYS C C -4.426 3.037 -0.468 1.00 . A A . 15 CYS C 1 1
17 10636 1 1 15 CYS CA C -3.777 1.657 -0.447 1.00 . A A . 15 CYS CA 1 1
17 10637 1 1 15 CYS CB C -2.414 1.707 -1.116 1.00 . A A . 15 CYS CB 1 1
17 10638 1 1 15 CYS H H -4.279 0.295 -1.970 1.00 . A A . 15 CYS H 1 1
17 10639 1 1 15 CYS HA H -3.650 1.344 0.578 1.00 . A A . 15 CYS HA 1 1
17 10640 1 1 15 CYS HB2 H -2.510 1.415 -2.149 1.00 . A A . 15 CYS HB2 1 1
17 10641 1 1 15 CYS HB3 H -2.034 2.703 -1.063 1.00 . A A . 15 CYS HB3 1 1
17 10642 1 1 15 CYS N N -4.602 0.692 -1.134 1.00 . A A . 15 CYS N 1 1
17 10643 1 1 15 CYS O O -5.112 3.398 -1.426 1.00 . A A . 15 CYS O 1 1
17 10644 1 1 15 CYS SG S -1.283 0.574 -0.278 1.00 . A A . 15 CYS SG 1 1
17 10645 1 1 16 CYS C C -4.153 6.083 -0.293 1.00 . A A . 16 CYS C 1 1
17 10646 1 1 16 CYS CA C -4.791 5.130 0.710 1.00 . A A . 16 CYS CA 1 1
17 10647 1 1 16 CYS CB C -4.584 5.656 2.129 1.00 . A A . 16 CYS CB 1 1
17 10648 1 1 16 CYS H H -3.666 3.450 1.335 1.00 . A A . 16 CYS H 1 1
17 10649 1 1 16 CYS HA H -5.846 5.073 0.512 1.00 . A A . 16 CYS HA 1 1
17 10650 1 1 16 CYS HB2 H -4.204 4.859 2.754 1.00 . A A . 16 CYS HB2 1 1
17 10651 1 1 16 CYS HB3 H -3.873 6.469 2.115 1.00 . A A . 16 CYS HB3 1 1
17 10652 1 1 16 CYS N N -4.214 3.797 0.600 1.00 . A A . 16 CYS N 1 1
17 10653 1 1 16 CYS O O -4.832 6.635 -1.159 1.00 . A A . 16 CYS O 1 1
17 10654 1 1 16 CYS SG S -6.161 6.238 2.791 1.00 . A A . 16 CYS SG 1 1
17 10655 1 1 17 ASP C C -1.476 6.360 -2.200 1.00 . A A . 17 ASP C 1 1
17 10656 1 1 17 ASP CA C -2.120 7.157 -1.069 1.00 . A A . 17 ASP CA 1 1
17 10657 1 1 17 ASP CB C -1.041 7.917 -0.295 1.00 . A A . 17 ASP CB 1 1
17 10658 1 1 17 ASP CG C -1.685 8.965 0.606 1.00 . A A . 17 ASP CG 1 1
17 10659 1 1 17 ASP H H -2.367 5.797 0.541 1.00 . A A . 17 ASP H 1 1
17 10660 1 1 17 ASP HA H -2.811 7.867 -1.492 1.00 . A A . 17 ASP HA 1 1
17 10661 1 1 17 ASP HB2 H -0.475 7.222 0.310 1.00 . A A . 17 ASP HB2 1 1
17 10662 1 1 17 ASP HB3 H -0.378 8.405 -0.994 1.00 . A A . 17 ASP HB3 1 1
17 10663 1 1 17 ASP N N -2.848 6.268 -0.168 1.00 . A A . 17 ASP N 1 1
17 10664 1 1 17 ASP O O -0.256 6.254 -2.282 1.00 . A A . 17 ASP O 1 1
17 10665 1 1 17 ASP OD1 O -2.862 9.229 0.429 1.00 . A A . 17 ASP OD1 1 1
17 10666 1 1 17 ASP OD2 O -0.991 9.489 1.462 1.00 . A A . 17 ASP OD2 1 1
17 10667 1 1 18 LEU C C -0.955 5.889 -5.120 1.00 . A A . 18 LEU C 1 1
17 10668 1 1 18 LEU CA C -1.815 5.026 -4.200 1.00 . A A . 18 LEU CA 1 1
17 10669 1 1 18 LEU CB C -3.002 4.448 -4.980 1.00 . A A . 18 LEU CB 1 1
17 10670 1 1 18 LEU CD1 C -5.009 2.984 -4.630 1.00 . A A . 18 LEU CD1 1 1
17 10671 1 1 18 LEU CD2 C -2.745 1.959 -4.707 1.00 . A A . 18 LEU CD2 1 1
17 10672 1 1 18 LEU CG C -3.538 3.198 -4.265 1.00 . A A . 18 LEU CG 1 1
17 10673 1 1 18 LEU H H -3.273 5.936 -2.962 1.00 . A A . 18 LEU H 1 1
17 10674 1 1 18 LEU HA H -1.216 4.213 -3.822 1.00 . A A . 18 LEU HA 1 1
17 10675 1 1 18 LEU HB2 H -3.784 5.192 -5.039 1.00 . A A . 18 LEU HB2 1 1
17 10676 1 1 18 LEU HB3 H -2.681 4.187 -5.976 1.00 . A A . 18 LEU HB3 1 1
17 10677 1 1 18 LEU HD11 H -5.386 2.109 -4.119 1.00 . A A . 18 LEU HD11 1 1
17 10678 1 1 18 LEU HD12 H -5.100 2.845 -5.698 1.00 . A A . 18 LEU HD12 1 1
17 10679 1 1 18 LEU HD13 H -5.584 3.849 -4.330 1.00 . A A . 18 LEU HD13 1 1
17 10680 1 1 18 LEU HD21 H -1.736 2.015 -4.327 1.00 . A A . 18 LEU HD21 1 1
17 10681 1 1 18 LEU HD22 H -2.720 1.906 -5.786 1.00 . A A . 18 LEU HD22 1 1
17 10682 1 1 18 LEU HD23 H -3.222 1.070 -4.322 1.00 . A A . 18 LEU HD23 1 1
17 10683 1 1 18 LEU HG H -3.446 3.324 -3.196 1.00 . A A . 18 LEU HG 1 1
17 10684 1 1 18 LEU N N -2.308 5.810 -3.074 1.00 . A A . 18 LEU N 1 1
17 10685 1 1 18 LEU O O -0.198 5.372 -5.942 1.00 . A A . 18 LEU O 1 1
17 10686 1 1 19 ASP C C 1.151 8.176 -5.352 1.00 . A A . 19 ASP C 1 1
17 10687 1 1 19 ASP CA C -0.308 8.130 -5.798 1.00 . A A . 19 ASP CA 1 1
17 10688 1 1 19 ASP CB C -0.912 9.534 -5.701 1.00 . A A . 19 ASP CB 1 1
17 10689 1 1 19 ASP CG C -2.255 9.574 -6.420 1.00 . A A . 19 ASP CG 1 1
17 10690 1 1 19 ASP H H -1.696 7.559 -4.302 1.00 . A A . 19 ASP H 1 1
17 10691 1 1 19 ASP HA H -0.349 7.805 -6.827 1.00 . A A . 19 ASP HA 1 1
17 10692 1 1 19 ASP HB2 H -1.054 9.789 -4.661 1.00 . A A . 19 ASP HB2 1 1
17 10693 1 1 19 ASP HB3 H -0.240 10.246 -6.157 1.00 . A A . 19 ASP HB3 1 1
17 10694 1 1 19 ASP N N -1.077 7.205 -4.973 1.00 . A A . 19 ASP N 1 1
17 10695 1 1 19 ASP O O 2.058 8.245 -6.183 1.00 . A A . 19 ASP O 1 1
17 10696 1 1 19 ASP OD1 O -2.541 8.642 -7.152 1.00 . A A . 19 ASP OD1 1 1
17 10697 1 1 19 ASP OD2 O -2.979 10.540 -6.229 1.00 . A A . 19 ASP OD2 1 1
17 10698 1 1 20 ASN C C 3.148 6.798 -2.989 1.00 . A A . 20 ASN C 1 1
17 10699 1 1 20 ASN CA C 2.732 8.171 -3.504 1.00 . A A . 20 ASN CA 1 1
17 10700 1 1 20 ASN CB C 2.823 9.195 -2.369 1.00 . A A . 20 ASN CB 1 1
17 10701 1 1 20 ASN CG C 2.449 10.575 -2.880 1.00 . A A . 20 ASN CG 1 1
17 10702 1 1 20 ASN H H 0.613 8.075 -3.423 1.00 . A A . 20 ASN H 1 1
17 10703 1 1 20 ASN HA H 3.409 8.466 -4.290 1.00 . A A . 20 ASN HA 1 1
17 10704 1 1 20 ASN HB2 H 2.149 8.925 -1.580 1.00 . A A . 20 ASN HB2 1 1
17 10705 1 1 20 ASN HB3 H 3.831 9.215 -1.987 1.00 . A A . 20 ASN HB3 1 1
17 10706 1 1 20 ASN HD21 H 1.261 12.129 -2.582 1.00 . A A . 20 ASN HD21 1 1
17 10707 1 1 20 ASN HD22 H 1.072 10.859 -1.478 1.00 . A A . 20 ASN HD22 1 1
17 10708 1 1 20 ASN N N 1.373 8.135 -4.040 1.00 . A A . 20 ASN N 1 1
17 10709 1 1 20 ASN ND2 N 1.517 11.245 -2.262 1.00 . A A . 20 ASN ND2 1 1
17 10710 1 1 20 ASN O O 4.309 6.587 -2.633 1.00 . A A . 20 ASN O 1 1
17 10711 1 1 20 ASN OD1 O 3.005 11.048 -3.869 1.00 . A A . 20 ASN OD1 1 1
17 10712 1 1 21 PHE C C 2.011 3.486 -3.526 1.00 . A A . 21 PHE C 1 1
17 10713 1 1 21 PHE CA C 2.474 4.511 -2.499 1.00 . A A . 21 PHE CA 1 1
17 10714 1 1 21 PHE CB C 1.775 4.245 -1.162 1.00 . A A . 21 PHE CB 1 1
17 10715 1 1 21 PHE CD1 C 2.096 6.515 -0.112 1.00 . A A . 21 PHE CD1 1 1
17 10716 1 1 21 PHE CD2 C 3.106 4.590 0.962 1.00 . A A . 21 PHE CD2 1 1
17 10717 1 1 21 PHE CE1 C 2.601 7.344 0.897 1.00 . A A . 21 PHE CE1 1 1
17 10718 1 1 21 PHE CE2 C 3.613 5.420 1.970 1.00 . A A . 21 PHE CE2 1 1
17 10719 1 1 21 PHE CG C 2.349 5.140 -0.085 1.00 . A A . 21 PHE CG 1 1
17 10720 1 1 21 PHE CZ C 3.359 6.796 1.938 1.00 . A A . 21 PHE CZ 1 1
17 10721 1 1 21 PHE H H 1.295 6.096 -3.269 1.00 . A A . 21 PHE H 1 1
17 10722 1 1 21 PHE HA H 3.533 4.402 -2.362 1.00 . A A . 21 PHE HA 1 1
17 10723 1 1 21 PHE HB2 H 0.719 4.432 -1.263 1.00 . A A . 21 PHE HB2 1 1
17 10724 1 1 21 PHE HB3 H 1.929 3.213 -0.885 1.00 . A A . 21 PHE HB3 1 1
17 10725 1 1 21 PHE HD1 H 1.523 6.940 -0.918 1.00 . A A . 21 PHE HD1 1 1
17 10726 1 1 21 PHE HD2 H 3.306 3.529 0.988 1.00 . A A . 21 PHE HD2 1 1
17 10727 1 1 21 PHE HE1 H 2.404 8.406 0.873 1.00 . A A . 21 PHE HE1 1 1
17 10728 1 1 21 PHE HE2 H 4.198 4.997 2.771 1.00 . A A . 21 PHE HE2 1 1
17 10729 1 1 21 PHE HZ H 3.747 7.437 2.717 1.00 . A A . 21 PHE HZ 1 1
17 10730 1 1 21 PHE N N 2.198 5.867 -2.964 1.00 . A A . 21 PHE N 1 1
17 10731 1 1 21 PHE O O 1.102 3.747 -4.314 1.00 . A A . 21 PHE O 1 1
17 10732 1 1 22 TYR C C 2.131 -0.063 -3.681 1.00 . A A . 22 TYR C 1 1
17 10733 1 1 22 TYR CA C 2.305 1.246 -4.430 1.00 . A A . 22 TYR CA 1 1
17 10734 1 1 22 TYR CB C 3.397 1.065 -5.478 1.00 . A A . 22 TYR CB 1 1
17 10735 1 1 22 TYR CD1 C 4.935 -0.712 -4.571 1.00 . A A . 22 TYR CD1 1 1
17 10736 1 1 22 TYR CD2 C 5.671 1.591 -4.592 1.00 . A A . 22 TYR CD2 1 1
17 10737 1 1 22 TYR CE1 C 6.159 -1.101 -4.057 1.00 . A A . 22 TYR CE1 1 1
17 10738 1 1 22 TYR CE2 C 6.895 1.202 -4.063 1.00 . A A . 22 TYR CE2 1 1
17 10739 1 1 22 TYR CG C 4.685 0.639 -4.841 1.00 . A A . 22 TYR CG 1 1
17 10740 1 1 22 TYR CZ C 7.148 -0.148 -3.798 1.00 . A A . 22 TYR CZ 1 1
17 10741 1 1 22 TYR H H 3.360 2.177 -2.849 1.00 . A A . 22 TYR H 1 1
17 10742 1 1 22 TYR HA H 1.377 1.490 -4.929 1.00 . A A . 22 TYR HA 1 1
17 10743 1 1 22 TYR HB2 H 3.100 0.311 -6.183 1.00 . A A . 22 TYR HB2 1 1
17 10744 1 1 22 TYR HB3 H 3.560 2.000 -5.992 1.00 . A A . 22 TYR HB3 1 1
17 10745 1 1 22 TYR HD1 H 4.177 -1.458 -4.739 1.00 . A A . 22 TYR HD1 1 1
17 10746 1 1 22 TYR HD2 H 5.482 2.633 -4.789 1.00 . A A . 22 TYR HD2 1 1
17 10747 1 1 22 TYR HE1 H 6.339 -2.137 -3.865 1.00 . A A . 22 TYR HE1 1 1
17 10748 1 1 22 TYR HE2 H 7.642 1.940 -3.870 1.00 . A A . 22 TYR HE2 1 1
17 10749 1 1 22 TYR HH H 8.892 -0.887 -4.014 1.00 . A A . 22 TYR HH 1 1
17 10750 1 1 22 TYR N N 2.645 2.318 -3.503 1.00 . A A . 22 TYR N 1 1
17 10751 1 1 22 TYR O O 2.478 -0.159 -2.504 1.00 . A A . 22 TYR O 1 1
17 10752 1 1 22 TYR OH O 8.367 -0.541 -3.289 1.00 . A A . 22 TYR OH 1 1
17 10753 1 1 23 CYS C C 2.460 -3.343 -4.219 1.00 . A A . 23 CYS C 1 1
17 10754 1 1 23 CYS CA C 1.380 -2.358 -3.743 1.00 . A A . 23 CYS CA 1 1
17 10755 1 1 23 CYS CB C -0.010 -2.888 -4.108 1.00 . A A . 23 CYS CB 1 1
17 10756 1 1 23 CYS H H 1.344 -0.934 -5.301 1.00 . A A . 23 CYS H 1 1
17 10757 1 1 23 CYS HA H 1.427 -2.233 -2.689 1.00 . A A . 23 CYS HA 1 1
17 10758 1 1 23 CYS HB2 H -0.737 -2.096 -4.004 1.00 . A A . 23 CYS HB2 1 1
17 10759 1 1 23 CYS HB3 H -0.003 -3.235 -5.131 1.00 . A A . 23 CYS HB3 1 1
17 10760 1 1 23 CYS N N 1.592 -1.066 -4.368 1.00 . A A . 23 CYS N 1 1
17 10761 1 1 23 CYS O O 2.438 -3.773 -5.371 1.00 . A A . 23 CYS O 1 1
17 10762 1 1 23 CYS SG S -0.446 -4.262 -3.010 1.00 . A A . 23 CYS SG 1 1
17 10763 1 1 24 PRO C C 3.999 -5.982 -4.268 1.00 . A A . 24 PRO C 1 1
17 10764 1 1 24 PRO CA C 4.513 -4.632 -3.788 1.00 . A A . 24 PRO CA 1 1
17 10765 1 1 24 PRO CB C 5.343 -4.819 -2.516 1.00 . A A . 24 PRO CB 1 1
17 10766 1 1 24 PRO CD C 3.574 -3.272 -1.980 1.00 . A A . 24 PRO CD 1 1
17 10767 1 1 24 PRO CG C 4.990 -3.681 -1.625 1.00 . A A . 24 PRO CG 1 1
17 10768 1 1 24 PRO HA H 5.124 -4.176 -4.548 1.00 . A A . 24 PRO HA 1 1
17 10769 1 1 24 PRO HB2 H 5.090 -5.756 -2.042 1.00 . A A . 24 PRO HB2 1 1
17 10770 1 1 24 PRO HB3 H 6.396 -4.790 -2.747 1.00 . A A . 24 PRO HB3 1 1
17 10771 1 1 24 PRO HD2 H 2.863 -3.780 -1.340 1.00 . A A . 24 PRO HD2 1 1
17 10772 1 1 24 PRO HD3 H 3.471 -2.211 -1.897 1.00 . A A . 24 PRO HD3 1 1
17 10773 1 1 24 PRO HG2 H 5.033 -3.995 -0.598 1.00 . A A . 24 PRO HG2 1 1
17 10774 1 1 24 PRO HG3 H 5.657 -2.854 -1.789 1.00 . A A . 24 PRO HG3 1 1
17 10775 1 1 24 PRO N N 3.417 -3.700 -3.385 1.00 . A A . 24 PRO N 1 1
17 10776 1 1 24 PRO O O 2.798 -6.190 -4.440 1.00 . A A . 24 PRO O 1 1
17 10777 1 1 25 MET C C 5.464 -9.281 -4.236 1.00 . A A . 25 MET C 1 1
17 10778 1 1 25 MET CA C 4.583 -8.238 -4.929 1.00 . A A . 25 MET CA 1 1
17 10779 1 1 25 MET CB C 4.748 -8.344 -6.444 1.00 . A A . 25 MET CB 1 1
17 10780 1 1 25 MET CE C 6.109 -9.726 -8.956 1.00 . A A . 25 MET CE 1 1
17 10781 1 1 25 MET CG C 4.313 -9.734 -6.906 1.00 . A A . 25 MET CG 1 1
17 10782 1 1 25 MET H H 5.871 -6.662 -4.329 1.00 . A A . 25 MET H 1 1
17 10783 1 1 25 MET HA H 3.551 -8.431 -4.681 1.00 . A A . 25 MET HA 1 1
17 10784 1 1 25 MET HB2 H 4.138 -7.593 -6.927 1.00 . A A . 25 MET HB2 1 1
17 10785 1 1 25 MET HB3 H 5.784 -8.188 -6.706 1.00 . A A . 25 MET HB3 1 1
17 10786 1 1 25 MET HE1 H 6.438 -8.697 -8.906 1.00 . A A . 25 MET HE1 1 1
17 10787 1 1 25 MET HE2 H 6.359 -10.143 -9.920 1.00 . A A . 25 MET HE2 1 1
17 10788 1 1 25 MET HE3 H 6.602 -10.295 -8.184 1.00 . A A . 25 MET HE3 1 1
17 10789 1 1 25 MET HG2 H 4.994 -10.474 -6.516 1.00 . A A . 25 MET HG2 1 1
17 10790 1 1 25 MET HG3 H 3.316 -9.937 -6.543 1.00 . A A . 25 MET HG3 1 1
17 10791 1 1 25 MET N N 4.932 -6.895 -4.482 1.00 . A A . 25 MET N 1 1
17 10792 1 1 25 MET O O 6.566 -9.576 -4.696 1.00 . A A . 25 MET O 1 1
17 10793 1 1 25 MET SD S 4.317 -9.798 -8.716 1.00 . A A . 25 MET SD 1 1
17 10794 1 1 26 GLU C C 4.798 -11.617 -1.443 1.00 . A A . 26 GLU C 1 1
17 10795 1 1 26 GLU CA C 5.719 -10.853 -2.395 1.00 . A A . 26 GLU CA 1 1
17 10796 1 1 26 GLU CB C 6.849 -10.191 -1.597 1.00 . A A . 26 GLU CB 1 1
17 10797 1 1 26 GLU CD C 8.989 -10.597 -0.359 1.00 . A A . 26 GLU CD 1 1
17 10798 1 1 26 GLU CG C 7.835 -11.258 -1.106 1.00 . A A . 26 GLU CG 1 1
17 10799 1 1 26 GLU H H 4.078 -9.570 -2.814 1.00 . A A . 26 GLU H 1 1
17 10800 1 1 26 GLU HA H 6.151 -11.550 -3.097 1.00 . A A . 26 GLU HA 1 1
17 10801 1 1 26 GLU HB2 H 7.368 -9.485 -2.227 1.00 . A A . 26 GLU HB2 1 1
17 10802 1 1 26 GLU HB3 H 6.430 -9.675 -0.745 1.00 . A A . 26 GLU HB3 1 1
17 10803 1 1 26 GLU HG2 H 7.329 -11.945 -0.447 1.00 . A A . 26 GLU HG2 1 1
17 10804 1 1 26 GLU HG3 H 8.226 -11.800 -1.955 1.00 . A A . 26 GLU HG3 1 1
17 10805 1 1 26 GLU N N 4.965 -9.840 -3.133 1.00 . A A . 26 GLU N 1 1
17 10806 1 1 26 GLU O O 5.039 -11.663 -0.237 1.00 . A A . 26 GLU O 1 1
17 10807 1 1 26 GLU OE1 O 8.988 -9.381 -0.264 1.00 . A A . 26 GLU OE1 1 1
17 10808 1 1 26 GLU OE2 O 9.855 -11.317 0.109 1.00 . A A . 26 GLU OE2 1 1
17 10809 1 1 27 PHE C C 1.989 -12.083 -0.277 1.00 . A A . 27 PHE C 1 1
17 10810 1 1 27 PHE CA C 2.795 -12.989 -1.206 1.00 . A A . 27 PHE CA 1 1
17 10811 1 1 27 PHE CB C 3.542 -14.034 -0.381 1.00 . A A . 27 PHE CB 1 1
17 10812 1 1 27 PHE CD1 C 2.244 -16.116 -0.958 1.00 . A A . 27 PHE CD1 1 1
17 10813 1 1 27 PHE CD2 C 2.084 -15.230 1.294 1.00 . A A . 27 PHE CD2 1 1
17 10814 1 1 27 PHE CE1 C 1.370 -17.152 -0.612 1.00 . A A . 27 PHE CE1 1 1
17 10815 1 1 27 PHE CE2 C 1.210 -16.269 1.641 1.00 . A A . 27 PHE CE2 1 1
17 10816 1 1 27 PHE CG C 2.600 -15.154 -0.006 1.00 . A A . 27 PHE CG 1 1
17 10817 1 1 27 PHE CZ C 0.853 -17.230 0.686 1.00 . A A . 27 PHE CZ 1 1
17 10818 1 1 27 PHE H H 3.618 -12.149 -2.963 1.00 . A A . 27 PHE H 1 1
17 10819 1 1 27 PHE HA H 2.116 -13.496 -1.874 1.00 . A A . 27 PHE HA 1 1
17 10820 1 1 27 PHE HB2 H 4.361 -14.433 -0.961 1.00 . A A . 27 PHE HB2 1 1
17 10821 1 1 27 PHE HB3 H 3.927 -13.574 0.513 1.00 . A A . 27 PHE HB3 1 1
17 10822 1 1 27 PHE HD1 H 2.643 -16.057 -1.960 1.00 . A A . 27 PHE HD1 1 1
17 10823 1 1 27 PHE HD2 H 2.359 -14.489 2.029 1.00 . A A . 27 PHE HD2 1 1
17 10824 1 1 27 PHE HE1 H 1.096 -17.895 -1.348 1.00 . A A . 27 PHE HE1 1 1
17 10825 1 1 27 PHE HE2 H 0.811 -16.329 2.642 1.00 . A A . 27 PHE HE2 1 1
17 10826 1 1 27 PHE HZ H 0.178 -18.031 0.952 1.00 . A A . 27 PHE HZ 1 1
17 10827 1 1 27 PHE N N 3.750 -12.219 -2.000 1.00 . A A . 27 PHE N 1 1
17 10828 1 1 27 PHE O O 0.772 -12.224 -0.163 1.00 . A A . 27 PHE O 1 1
17 10829 1 1 28 ILE C C 2.505 -8.808 1.091 1.00 . A A . 28 ILE C 1 1
17 10830 1 1 28 ILE CA C 2.017 -10.238 1.308 1.00 . A A . 28 ILE CA 1 1
17 10831 1 1 28 ILE CB C 2.292 -10.665 2.752 1.00 . A A . 28 ILE CB 1 1
17 10832 1 1 28 ILE CD1 C 4.118 -11.209 4.386 1.00 . A A . 28 ILE CD1 1 1
17 10833 1 1 28 ILE CG1 C 3.775 -11.029 2.904 1.00 . A A . 28 ILE CG1 1 1
17 10834 1 1 28 ILE CG2 C 1.427 -11.877 3.106 1.00 . A A . 28 ILE CG2 1 1
17 10835 1 1 28 ILE H H 3.639 -11.092 0.263 1.00 . A A . 28 ILE H 1 1
17 10836 1 1 28 ILE HA H 0.952 -10.272 1.134 1.00 . A A . 28 ILE HA 1 1
17 10837 1 1 28 ILE HB H 2.053 -9.846 3.412 1.00 . A A . 28 ILE HB 1 1
17 10838 1 1 28 ILE HD11 H 4.857 -10.477 4.676 1.00 . A A . 28 ILE HD11 1 1
17 10839 1 1 28 ILE HD12 H 4.514 -12.200 4.546 1.00 . A A . 28 ILE HD12 1 1
17 10840 1 1 28 ILE HD13 H 3.228 -11.078 4.984 1.00 . A A . 28 ILE HD13 1 1
17 10841 1 1 28 ILE HG12 H 3.971 -11.952 2.376 1.00 . A A . 28 ILE HG12 1 1
17 10842 1 1 28 ILE HG13 H 4.386 -10.243 2.489 1.00 . A A . 28 ILE HG13 1 1
17 10843 1 1 28 ILE HG21 H 1.999 -12.564 3.709 1.00 . A A . 28 ILE HG21 1 1
17 10844 1 1 28 ILE HG22 H 1.111 -12.371 2.200 1.00 . A A . 28 ILE HG22 1 1
17 10845 1 1 28 ILE HG23 H 0.559 -11.549 3.658 1.00 . A A . 28 ILE HG23 1 1
17 10846 1 1 28 ILE N N 2.674 -11.157 0.389 1.00 . A A . 28 ILE N 1 1
17 10847 1 1 28 ILE O O 3.258 -8.269 1.897 1.00 . A A . 28 ILE O 1 1
17 10848 1 1 29 PRO C C 2.080 -5.800 0.771 1.00 . A A . 29 PRO C 1 1
17 10849 1 1 29 PRO CA C 2.490 -6.783 -0.304 1.00 . A A . 29 PRO CA 1 1
17 10850 1 1 29 PRO CB C 1.701 -6.469 -1.566 1.00 . A A . 29 PRO CB 1 1
17 10851 1 1 29 PRO CD C 1.199 -8.742 -1.007 1.00 . A A . 29 PRO CD 1 1
17 10852 1 1 29 PRO CG C 1.401 -7.790 -2.180 1.00 . A A . 29 PRO CG 1 1
17 10853 1 1 29 PRO HA H 3.546 -6.716 -0.507 1.00 . A A . 29 PRO HA 1 1
17 10854 1 1 29 PRO HB2 H 0.783 -5.970 -1.305 1.00 . A A . 29 PRO HB2 1 1
17 10855 1 1 29 PRO HB3 H 2.287 -5.859 -2.234 1.00 . A A . 29 PRO HB3 1 1
17 10856 1 1 29 PRO HD2 H 0.168 -8.721 -0.677 1.00 . A A . 29 PRO HD2 1 1
17 10857 1 1 29 PRO HD3 H 1.502 -9.740 -1.269 1.00 . A A . 29 PRO HD3 1 1
17 10858 1 1 29 PRO HG2 H 0.495 -7.722 -2.766 1.00 . A A . 29 PRO HG2 1 1
17 10859 1 1 29 PRO HG3 H 2.225 -8.124 -2.787 1.00 . A A . 29 PRO HG3 1 1
17 10860 1 1 29 PRO N N 2.091 -8.186 0.022 1.00 . A A . 29 PRO N 1 1
17 10861 1 1 29 PRO O O 1.006 -5.927 1.350 1.00 . A A . 29 PRO O 1 1
17 10862 1 1 30 HIS C C 2.805 -2.393 1.349 1.00 . A A . 30 HIS C 1 1
17 10863 1 1 30 HIS CA C 2.590 -3.764 1.973 1.00 . A A . 30 HIS CA 1 1
17 10864 1 1 30 HIS CB C 3.438 -3.914 3.241 1.00 . A A . 30 HIS CB 1 1
17 10865 1 1 30 HIS CD2 C 2.203 -5.672 4.756 1.00 . A A . 30 HIS CD2 1 1
17 10866 1 1 30 HIS CE1 C 3.448 -7.391 4.329 1.00 . A A . 30 HIS CE1 1 1
17 10867 1 1 30 HIS CG C 3.169 -5.253 3.874 1.00 . A A . 30 HIS CG 1 1
17 10868 1 1 30 HIS H H 3.740 -4.727 0.471 1.00 . A A . 30 HIS H 1 1
17 10869 1 1 30 HIS HA H 1.551 -3.856 2.240 1.00 . A A . 30 HIS HA 1 1
17 10870 1 1 30 HIS HB2 H 4.485 -3.833 2.994 1.00 . A A . 30 HIS HB2 1 1
17 10871 1 1 30 HIS HB3 H 3.173 -3.135 3.936 1.00 . A A . 30 HIS HB3 1 1
17 10872 1 1 30 HIS HD1 H 4.727 -6.405 3.016 1.00 . A A . 30 HIS HD1 1 1
17 10873 1 1 30 HIS HD2 H 1.419 -5.050 5.163 1.00 . A A . 30 HIS HD2 1 1
17 10874 1 1 30 HIS HE1 H 3.856 -8.390 4.325 1.00 . A A . 30 HIS HE1 1 1
17 10875 1 1 30 HIS N N 2.913 -4.794 0.997 1.00 . A A . 30 HIS N 1 1
17 10876 1 1 30 HIS ND1 N 3.950 -6.367 3.613 1.00 . A A . 30 HIS ND1 1 1
17 10877 1 1 30 HIS NE2 N 2.382 -7.022 5.042 1.00 . A A . 30 HIS NE2 1 1
17 10878 1 1 30 HIS O O 3.815 -2.162 0.683 1.00 . A A . 30 HIS O 1 1
17 10879 1 1 31 CYS C C 3.368 0.355 1.123 1.00 . A A . 31 CYS C 1 1
17 10880 1 1 31 CYS CA C 1.944 -0.154 0.987 1.00 . A A . 31 CYS CA 1 1
17 10881 1 1 31 CYS CB C 1.002 0.807 1.705 1.00 . A A . 31 CYS CB 1 1
17 10882 1 1 31 CYS H H 1.055 -1.739 2.082 1.00 . A A . 31 CYS H 1 1
17 10883 1 1 31 CYS HA H 1.681 -0.191 -0.060 1.00 . A A . 31 CYS HA 1 1
17 10884 1 1 31 CYS HB2 H 0.307 0.257 2.311 1.00 . A A . 31 CYS HB2 1 1
17 10885 1 1 31 CYS HB3 H 1.577 1.454 2.327 1.00 . A A . 31 CYS HB3 1 1
17 10886 1 1 31 CYS N N 1.845 -1.493 1.555 1.00 . A A . 31 CYS N 1 1
17 10887 1 1 31 CYS O O 3.934 0.351 2.222 1.00 . A A . 31 CYS O 1 1
17 10888 1 1 31 CYS SG S 0.110 1.810 0.494 1.00 . A A . 31 CYS SG 1 1
17 10889 1 1 32 LYS C C 5.472 2.486 -0.882 1.00 . A A . 32 LYS C 1 1
17 10890 1 1 32 LYS CA C 5.320 1.258 0.003 1.00 . A A . 32 LYS CA 1 1
17 10891 1 1 32 LYS CB C 6.250 0.158 -0.518 1.00 . A A . 32 LYS CB 1 1
17 10892 1 1 32 LYS CD C 8.204 0.922 0.900 1.00 . A A . 32 LYS CD 1 1
17 10893 1 1 32 LYS CE C 9.720 1.125 0.908 1.00 . A A . 32 LYS CE 1 1
17 10894 1 1 32 LYS CG C 7.719 0.631 -0.532 1.00 . A A . 32 LYS CG 1 1
17 10895 1 1 32 LYS H H 3.448 0.733 -0.838 1.00 . A A . 32 LYS H 1 1
17 10896 1 1 32 LYS HA H 5.592 1.505 1.012 1.00 . A A . 32 LYS HA 1 1
17 10897 1 1 32 LYS HB2 H 6.157 -0.713 0.107 1.00 . A A . 32 LYS HB2 1 1
17 10898 1 1 32 LYS HB3 H 5.953 -0.100 -1.520 1.00 . A A . 32 LYS HB3 1 1
17 10899 1 1 32 LYS HD2 H 7.737 1.825 1.264 1.00 . A A . 32 LYS HD2 1 1
17 10900 1 1 32 LYS HD3 H 7.946 0.096 1.544 1.00 . A A . 32 LYS HD3 1 1
17 10901 1 1 32 LYS HE2 H 10.205 0.231 0.545 1.00 . A A . 32 LYS HE2 1 1
17 10902 1 1 32 LYS HE3 H 9.974 1.957 0.270 1.00 . A A . 32 LYS HE3 1 1
17 10903 1 1 32 LYS HG2 H 8.328 -0.143 -0.973 1.00 . A A . 32 LYS HG2 1 1
17 10904 1 1 32 LYS HG3 H 7.809 1.526 -1.127 1.00 . A A . 32 LYS HG3 1 1
17 10905 1 1 32 LYS HZ1 H 11.218 1.421 2.331 1.00 . A A . 32 LYS HZ1 1 1
17 10906 1 1 32 LYS HZ2 H 9.825 0.672 2.943 1.00 . A A . 32 LYS HZ2 1 1
17 10907 1 1 32 LYS HZ3 H 9.814 2.337 2.603 1.00 . A A . 32 LYS HZ3 1 1
17 10908 1 1 32 LYS N N 3.948 0.771 0.003 1.00 . A A . 32 LYS N 1 1
17 10909 1 1 32 LYS NZ N 10.178 1.410 2.302 1.00 . A A . 32 LYS NZ 1 1
17 10910 1 1 32 LYS O O 4.872 2.563 -1.950 1.00 . A A . 32 LYS O 1 1
17 10911 1 1 33 LYS C C 7.394 4.332 -2.439 1.00 . A A . 33 LYS C 1 1
17 10912 1 1 33 LYS CA C 6.533 4.637 -1.224 1.00 . A A . 33 LYS CA 1 1
17 10913 1 1 33 LYS CB C 7.225 5.701 -0.375 1.00 . A A . 33 LYS CB 1 1
17 10914 1 1 33 LYS CD C 6.835 7.412 1.415 1.00 . A A . 33 LYS CD 1 1
17 10915 1 1 33 LYS CE C 6.391 8.660 0.642 1.00 . A A . 33 LYS CE 1 1
17 10916 1 1 33 LYS CG C 6.277 6.161 0.731 1.00 . A A . 33 LYS CG 1 1
17 10917 1 1 33 LYS H H 6.767 3.309 0.408 1.00 . A A . 33 LYS H 1 1
17 10918 1 1 33 LYS HA H 5.588 5.021 -1.557 1.00 . A A . 33 LYS HA 1 1
17 10919 1 1 33 LYS HB2 H 8.117 5.283 0.066 1.00 . A A . 33 LYS HB2 1 1
17 10920 1 1 33 LYS HB3 H 7.489 6.539 -0.997 1.00 . A A . 33 LYS HB3 1 1
17 10921 1 1 33 LYS HD2 H 6.466 7.464 2.429 1.00 . A A . 33 LYS HD2 1 1
17 10922 1 1 33 LYS HD3 H 7.913 7.364 1.424 1.00 . A A . 33 LYS HD3 1 1
17 10923 1 1 33 LYS HE2 H 6.773 8.621 -0.366 1.00 . A A . 33 LYS HE2 1 1
17 10924 1 1 33 LYS HE3 H 5.309 8.701 0.615 1.00 . A A . 33 LYS HE3 1 1
17 10925 1 1 33 LYS HG2 H 5.317 6.390 0.297 1.00 . A A . 33 LYS HG2 1 1
17 10926 1 1 33 LYS HG3 H 6.166 5.372 1.460 1.00 . A A . 33 LYS HG3 1 1
17 10927 1 1 33 LYS HZ1 H 7.653 9.606 2.001 1.00 . A A . 33 LYS HZ1 1 1
17 10928 1 1 33 LYS HZ2 H 6.141 10.354 1.828 1.00 . A A . 33 LYS HZ2 1 1
17 10929 1 1 33 LYS HZ3 H 7.316 10.524 0.612 1.00 . A A . 33 LYS HZ3 1 1
17 10930 1 1 33 LYS N N 6.299 3.432 -0.443 1.00 . A A . 33 LYS N 1 1
17 10931 1 1 33 LYS NZ N 6.914 9.878 1.322 1.00 . A A . 33 LYS NZ 1 1
17 10932 1 1 33 LYS O O 8.338 3.550 -2.358 1.00 . A A . 33 LYS O 1 1
17 10933 1 1 34 TYR C C 9.298 5.053 -4.591 1.00 . A A . 34 TYR C 1 1
17 10934 1 1 34 TYR CA C 7.811 4.767 -4.801 1.00 . A A . 34 TYR CA 1 1
17 10935 1 1 34 TYR CB C 7.265 5.695 -5.875 1.00 . A A . 34 TYR CB 1 1
17 10936 1 1 34 TYR CD1 C 4.771 5.833 -5.623 1.00 . A A . 34 TYR CD1 1 1
17 10937 1 1 34 TYR CD2 C 5.690 4.297 -7.255 1.00 . A A . 34 TYR CD2 1 1
17 10938 1 1 34 TYR CE1 C 3.478 5.439 -5.977 1.00 . A A . 34 TYR CE1 1 1
17 10939 1 1 34 TYR CE2 C 4.394 3.901 -7.609 1.00 . A A . 34 TYR CE2 1 1
17 10940 1 1 34 TYR CG C 5.875 5.264 -6.263 1.00 . A A . 34 TYR CG 1 1
17 10941 1 1 34 TYR CZ C 3.288 4.472 -6.971 1.00 . A A . 34 TYR CZ 1 1
17 10942 1 1 34 TYR H H 6.294 5.584 -3.552 1.00 . A A . 34 TYR H 1 1
17 10943 1 1 34 TYR HA H 7.693 3.755 -5.135 1.00 . A A . 34 TYR HA 1 1
17 10944 1 1 34 TYR HB2 H 7.226 6.688 -5.478 1.00 . A A . 34 TYR HB2 1 1
17 10945 1 1 34 TYR HB3 H 7.908 5.670 -6.743 1.00 . A A . 34 TYR HB3 1 1
17 10946 1 1 34 TYR HD1 H 4.918 6.581 -4.861 1.00 . A A . 34 TYR HD1 1 1
17 10947 1 1 34 TYR HD2 H 6.544 3.857 -7.747 1.00 . A A . 34 TYR HD2 1 1
17 10948 1 1 34 TYR HE1 H 2.629 5.880 -5.479 1.00 . A A . 34 TYR HE1 1 1
17 10949 1 1 34 TYR HE2 H 4.251 3.156 -8.378 1.00 . A A . 34 TYR HE2 1 1
17 10950 1 1 34 TYR HH H 2.013 3.862 -8.255 1.00 . A A . 34 TYR HH 1 1
17 10951 1 1 34 TYR N N 7.060 4.965 -3.561 1.00 . A A . 34 TYR N 1 1
17 10952 1 1 34 TYR O O 9.967 4.383 -3.803 1.00 . A A . 34 TYR O 1 1
17 10953 1 1 34 TYR OH O 2.011 4.082 -7.320 1.00 . A A . 34 TYR OH 1 1
17 10954 1 1 35 LYS C C 11.385 7.934 -5.176 1.00 . A A . 35 LYS C 1 1
17 10955 1 1 35 LYS CA C 11.218 6.417 -5.181 1.00 . A A . 35 LYS CA 1 1
17 10956 1 1 35 LYS CB C 12.019 5.817 -6.340 1.00 . A A . 35 LYS CB 1 1
17 10957 1 1 35 LYS CD C 10.380 4.946 -8.028 1.00 . A A . 35 LYS CD 1 1
17 10958 1 1 35 LYS CE C 11.167 3.871 -8.784 1.00 . A A . 35 LYS CE 1 1
17 10959 1 1 35 LYS CG C 11.310 6.109 -7.667 1.00 . A A . 35 LYS CG 1 1
17 10960 1 1 35 LYS H H 9.234 6.551 -5.913 1.00 . A A . 35 LYS H 1 1
17 10961 1 1 35 LYS HA H 11.603 6.019 -4.255 1.00 . A A . 35 LYS HA 1 1
17 10962 1 1 35 LYS HB2 H 13.008 6.253 -6.356 1.00 . A A . 35 LYS HB2 1 1
17 10963 1 1 35 LYS HB3 H 12.101 4.750 -6.204 1.00 . A A . 35 LYS HB3 1 1
17 10964 1 1 35 LYS HD2 H 9.965 4.519 -7.126 1.00 . A A . 35 LYS HD2 1 1
17 10965 1 1 35 LYS HD3 H 9.577 5.308 -8.654 1.00 . A A . 35 LYS HD3 1 1
17 10966 1 1 35 LYS HE2 H 11.550 4.287 -9.704 1.00 . A A . 35 LYS HE2 1 1
17 10967 1 1 35 LYS HE3 H 11.988 3.527 -8.174 1.00 . A A . 35 LYS HE3 1 1
17 10968 1 1 35 LYS HG2 H 10.731 7.017 -7.571 1.00 . A A . 35 LYS HG2 1 1
17 10969 1 1 35 LYS HG3 H 12.046 6.235 -8.447 1.00 . A A . 35 LYS HG3 1 1
17 10970 1 1 35 LYS HZ1 H 9.505 2.680 -8.389 1.00 . A A . 35 LYS HZ1 1 1
17 10971 1 1 35 LYS HZ2 H 10.811 1.840 -9.073 1.00 . A A . 35 LYS HZ2 1 1
17 10972 1 1 35 LYS HZ3 H 9.855 2.857 -10.043 1.00 . A A . 35 LYS HZ3 1 1
17 10973 1 1 35 LYS N N 9.810 6.051 -5.301 1.00 . A A . 35 LYS N 1 1
17 10974 1 1 35 LYS NZ N 10.266 2.726 -9.095 1.00 . A A . 35 LYS NZ 1 1
17 10975 1 1 35 LYS O O 12.079 8.492 -6.026 1.00 . A A . 35 LYS O 1 1
17 10976 1 1 36 PRO C C 12.231 10.542 -3.632 1.00 . A A . 36 PRO C 1 1
17 10977 1 1 36 PRO CA C 10.857 10.088 -4.117 1.00 . A A . 36 PRO CA 1 1
17 10978 1 1 36 PRO CB C 9.768 10.430 -3.100 1.00 . A A . 36 PRO CB 1 1
17 10979 1 1 36 PRO CD C 9.919 8.020 -3.186 1.00 . A A . 36 PRO CD 1 1
17 10980 1 1 36 PRO CG C 9.613 9.202 -2.268 1.00 . A A . 36 PRO CG 1 1
17 10981 1 1 36 PRO HA H 10.626 10.552 -5.063 1.00 . A A . 36 PRO HA 1 1
17 10982 1 1 36 PRO HB2 H 10.076 11.266 -2.487 1.00 . A A . 36 PRO HB2 1 1
17 10983 1 1 36 PRO HB3 H 8.839 10.654 -3.604 1.00 . A A . 36 PRO HB3 1 1
17 10984 1 1 36 PRO HD2 H 10.453 7.251 -2.645 1.00 . A A . 36 PRO HD2 1 1
17 10985 1 1 36 PRO HD3 H 9.013 7.625 -3.617 1.00 . A A . 36 PRO HD3 1 1
17 10986 1 1 36 PRO HG2 H 10.308 9.226 -1.440 1.00 . A A . 36 PRO HG2 1 1
17 10987 1 1 36 PRO HG3 H 8.601 9.124 -1.904 1.00 . A A . 36 PRO HG3 1 1
17 10988 1 1 36 PRO N N 10.770 8.603 -4.237 1.00 . A A . 36 PRO N 1 1
17 10989 1 1 36 PRO O O 12.880 9.855 -2.842 1.00 . A A . 36 PRO O 1 1
17 10990 1 1 37 TYR C C 13.803 13.515 -2.905 1.00 . A A . 37 TYR C 1 1
17 10991 1 1 37 TYR CA C 13.968 12.245 -3.733 1.00 . A A . 37 TYR CA 1 1
17 10992 1 1 37 TYR CB C 14.780 12.552 -4.990 1.00 . A A . 37 TYR CB 1 1
17 10993 1 1 37 TYR CD1 C 13.989 10.875 -6.694 1.00 . A A . 37 TYR CD1 1 1
17 10994 1 1 37 TYR CD2 C 16.122 10.504 -5.601 1.00 . A A . 37 TYR CD2 1 1
17 10995 1 1 37 TYR CE1 C 14.161 9.698 -7.430 1.00 . A A . 37 TYR CE1 1 1
17 10996 1 1 37 TYR CE2 C 16.293 9.326 -6.338 1.00 . A A . 37 TYR CE2 1 1
17 10997 1 1 37 TYR CG C 14.969 11.279 -5.780 1.00 . A A . 37 TYR CG 1 1
17 10998 1 1 37 TYR CZ C 15.312 8.923 -7.253 1.00 . A A . 37 TYR CZ 1 1
17 10999 1 1 37 TYR H H 12.105 12.203 -4.743 1.00 . A A . 37 TYR H 1 1
17 11000 1 1 37 TYR HA H 14.497 11.513 -3.146 1.00 . A A . 37 TYR HA 1 1
17 11001 1 1 37 TYR HB2 H 14.252 13.276 -5.592 1.00 . A A . 37 TYR HB2 1 1
17 11002 1 1 37 TYR HB3 H 15.744 12.948 -4.709 1.00 . A A . 37 TYR HB3 1 1
17 11003 1 1 37 TYR HD1 H 13.100 11.473 -6.831 1.00 . A A . 37 TYR HD1 1 1
17 11004 1 1 37 TYR HD2 H 16.878 10.815 -4.895 1.00 . A A . 37 TYR HD2 1 1
17 11005 1 1 37 TYR HE1 H 13.403 9.388 -8.135 1.00 . A A . 37 TYR HE1 1 1
17 11006 1 1 37 TYR HE2 H 17.181 8.727 -6.200 1.00 . A A . 37 TYR HE2 1 1
17 11007 1 1 37 TYR HH H 15.053 7.880 -8.831 1.00 . A A . 37 TYR HH 1 1
17 11008 1 1 37 TYR N N 12.667 11.704 -4.114 1.00 . A A . 37 TYR N 1 1
17 11009 1 1 37 TYR O O 14.785 14.109 -2.460 1.00 . A A . 37 TYR O 1 1
17 11010 1 1 37 TYR OH O 15.480 7.762 -7.979 1.00 . A A . 37 TYR OH 1 1
17 11011 1 1 38 VAL C C 11.199 14.839 -0.872 1.00 . A A . 38 VAL C 1 1
17 11012 1 1 38 VAL CA C 12.267 15.124 -1.926 1.00 . A A . 38 VAL CA 1 1
17 11013 1 1 38 VAL CB C 11.782 16.238 -2.856 1.00 . A A . 38 VAL CB 1 1
17 11014 1 1 38 VAL CG1 C 12.865 16.547 -3.890 1.00 . A A . 38 VAL CG1 1 1
17 11015 1 1 38 VAL CG2 C 10.509 15.788 -3.575 1.00 . A A . 38 VAL CG2 1 1
17 11016 1 1 38 VAL H H 11.813 13.406 -3.083 1.00 . A A . 38 VAL H 1 1
17 11017 1 1 38 VAL HA H 13.167 15.453 -1.435 1.00 . A A . 38 VAL HA 1 1
17 11018 1 1 38 VAL HB H 11.575 17.126 -2.275 1.00 . A A . 38 VAL HB 1 1
17 11019 1 1 38 VAL HG11 H 13.129 15.642 -4.417 1.00 . A A . 38 VAL HG11 1 1
17 11020 1 1 38 VAL HG12 H 13.739 16.940 -3.390 1.00 . A A . 38 VAL HG12 1 1
17 11021 1 1 38 VAL HG13 H 12.494 17.279 -4.592 1.00 . A A . 38 VAL HG13 1 1
17 11022 1 1 38 VAL HG21 H 10.646 15.883 -4.643 1.00 . A A . 38 VAL HG21 1 1
17 11023 1 1 38 VAL HG22 H 9.681 16.405 -3.263 1.00 . A A . 38 VAL HG22 1 1
17 11024 1 1 38 VAL HG23 H 10.300 14.757 -3.329 1.00 . A A . 38 VAL HG23 1 1
17 11025 1 1 38 VAL N N 12.554 13.923 -2.703 1.00 . A A . 38 VAL N 1 1
17 11026 1 1 38 VAL O O 10.106 15.402 -0.919 1.00 . A A . 38 VAL O 1 1
17 11027 1 1 39 PRO C C 10.385 14.745 2.185 1.00 . A A . 39 PRO C 1 1
17 11028 1 1 39 PRO CA C 10.542 13.623 1.161 1.00 . A A . 39 PRO CA 1 1
17 11029 1 1 39 PRO CB C 11.170 12.378 1.787 1.00 . A A . 39 PRO CB 1 1
17 11030 1 1 39 PRO CD C 12.775 13.262 0.207 1.00 . A A . 39 PRO CD 1 1
17 11031 1 1 39 PRO CG C 12.633 12.507 1.529 1.00 . A A . 39 PRO CG 1 1
17 11032 1 1 39 PRO HA H 9.582 13.368 0.743 1.00 . A A . 39 PRO HA 1 1
17 11033 1 1 39 PRO HB2 H 10.976 12.356 2.851 1.00 . A A . 39 PRO HB2 1 1
17 11034 1 1 39 PRO HB3 H 10.789 11.486 1.316 1.00 . A A . 39 PRO HB3 1 1
17 11035 1 1 39 PRO HD2 H 13.604 13.953 0.261 1.00 . A A . 39 PRO HD2 1 1
17 11036 1 1 39 PRO HD3 H 12.905 12.573 -0.613 1.00 . A A . 39 PRO HD3 1 1
17 11037 1 1 39 PRO HG2 H 13.105 13.060 2.329 1.00 . A A . 39 PRO HG2 1 1
17 11038 1 1 39 PRO HG3 H 13.080 11.530 1.437 1.00 . A A . 39 PRO HG3 1 1
17 11039 1 1 39 PRO N N 11.497 13.984 0.071 1.00 . A A . 39 PRO N 1 1
17 11040 1 1 39 PRO O O 11.304 15.536 2.399 1.00 . A A . 39 PRO O 1 1
17 11041 1 1 40 VAL C C 8.129 15.264 4.969 1.00 . A A . 40 VAL C 1 1
17 11042 1 1 40 VAL CA C 8.949 15.834 3.814 1.00 . A A . 40 VAL CA 1 1
17 11043 1 1 40 VAL CB C 8.191 17.000 3.176 1.00 . A A . 40 VAL CB 1 1
17 11044 1 1 40 VAL CG1 C 6.867 16.496 2.598 1.00 . A A . 40 VAL CG1 1 1
17 11045 1 1 40 VAL CG2 C 7.907 18.068 4.236 1.00 . A A . 40 VAL CG2 1 1
17 11046 1 1 40 VAL H H 8.521 14.148 2.603 1.00 . A A . 40 VAL H 1 1
17 11047 1 1 40 VAL HA H 9.889 16.199 4.200 1.00 . A A . 40 VAL HA 1 1
17 11048 1 1 40 VAL HB H 8.790 17.426 2.383 1.00 . A A . 40 VAL HB 1 1
17 11049 1 1 40 VAL HG11 H 6.682 16.978 1.649 1.00 . A A . 40 VAL HG11 1 1
17 11050 1 1 40 VAL HG12 H 6.064 16.728 3.283 1.00 . A A . 40 VAL HG12 1 1
17 11051 1 1 40 VAL HG13 H 6.919 15.427 2.454 1.00 . A A . 40 VAL HG13 1 1
17 11052 1 1 40 VAL HG21 H 6.909 17.930 4.626 1.00 . A A . 40 VAL HG21 1 1
17 11053 1 1 40 VAL HG22 H 7.985 19.048 3.790 1.00 . A A . 40 VAL HG22 1 1
17 11054 1 1 40 VAL HG23 H 8.623 17.980 5.039 1.00 . A A . 40 VAL HG23 1 1
17 11055 1 1 40 VAL N N 9.216 14.805 2.814 1.00 . A A . 40 VAL N 1 1
17 11056 1 1 40 VAL O O 7.209 14.473 4.757 1.00 . A A . 40 VAL O 1 1
17 11057 1 1 41 THR C C 6.668 16.184 7.773 1.00 . A A . 41 THR C 1 1
17 11058 1 1 41 THR CA C 7.755 15.194 7.367 1.00 . A A . 41 THR CA 1 1
17 11059 1 1 41 THR CB C 8.734 15.006 8.528 1.00 . A A . 41 THR CB 1 1
17 11060 1 1 41 THR CG2 C 9.829 14.019 8.119 1.00 . A A . 41 THR CG2 1 1
17 11061 1 1 41 THR H H 9.209 16.303 6.295 1.00 . A A . 41 THR H 1 1
17 11062 1 1 41 THR HA H 7.297 14.243 7.140 1.00 . A A . 41 THR HA 1 1
17 11063 1 1 41 THR HB H 8.208 14.616 9.386 1.00 . A A . 41 THR HB 1 1
17 11064 1 1 41 THR HG1 H 9.479 16.271 9.804 1.00 . A A . 41 THR HG1 1 1
17 11065 1 1 41 THR HG21 H 10.371 13.698 8.996 1.00 . A A . 41 THR HG21 1 1
17 11066 1 1 41 THR HG22 H 10.510 14.501 7.433 1.00 . A A . 41 THR HG22 1 1
17 11067 1 1 41 THR HG23 H 9.382 13.162 7.640 1.00 . A A . 41 THR HG23 1 1
17 11068 1 1 41 THR N N 8.468 15.671 6.188 1.00 . A A . 41 THR N 1 1
17 11069 1 1 41 THR O O 5.882 15.919 8.682 1.00 . A A . 41 THR O 1 1
17 11070 1 1 41 THR OG1 O 9.322 16.257 8.857 1.00 . A A . 41 THR OG1 1 1
17 11071 1 1 42 THR C C 5.501 18.541 8.897 1.00 . A A . 42 THR C 1 1
17 11072 1 1 42 THR CA C 5.634 18.348 7.390 1.00 . A A . 42 THR CA 1 1
17 11073 1 1 42 THR CB C 4.279 17.945 6.802 1.00 . A A . 42 THR CB 1 1
17 11074 1 1 42 THR CG2 C 3.460 19.200 6.502 1.00 . A A . 42 THR CG2 1 1
17 11075 1 1 42 THR H H 7.282 17.481 6.377 1.00 . A A . 42 THR H 1 1
17 11076 1 1 42 THR HA H 5.945 19.280 6.943 1.00 . A A . 42 THR HA 1 1
17 11077 1 1 42 THR HB H 3.746 17.333 7.513 1.00 . A A . 42 THR HB 1 1
17 11078 1 1 42 THR HG1 H 5.259 16.658 5.722 1.00 . A A . 42 THR HG1 1 1
17 11079 1 1 42 THR HG21 H 2.415 18.937 6.422 1.00 . A A . 42 THR HG21 1 1
17 11080 1 1 42 THR HG22 H 3.793 19.634 5.571 1.00 . A A . 42 THR HG22 1 1
17 11081 1 1 42 THR HG23 H 3.590 19.916 7.300 1.00 . A A . 42 THR HG23 1 1
17 11082 1 1 42 THR N N 6.630 17.324 7.092 1.00 . A A . 42 THR N 1 1
17 11083 1 1 42 THR O O 5.618 19.671 9.343 1.00 . A A . 42 THR O 1 1
17 11084 1 1 42 THR OG1 O 4.485 17.213 5.603 1.00 . A A . 42 THR OG1 1 1
18 11085 1 1 1 ASP C C -9.926 3.123 4.470 1.00 . A A . 1 ASP C 1 1
18 11086 1 1 1 ASP CA C -10.791 3.629 5.620 1.00 . A A . 1 ASP CA 1 1
18 11087 1 1 1 ASP CB C -11.667 4.792 5.144 1.00 . A A . 1 ASP CB 1 1
18 11088 1 1 1 ASP CG C -13.124 4.349 5.058 1.00 . A A . 1 ASP CG 1 1
18 11089 1 1 1 ASP HA H -11.420 2.828 5.976 1.00 . A A . 1 ASP HA 1 1
18 11090 1 1 1 ASP HB2 H -11.584 5.612 5.843 1.00 . A A . 1 ASP HB2 1 1
18 11091 1 1 1 ASP HB3 H -11.334 5.116 4.170 1.00 . A A . 1 ASP HB3 1 1
18 11092 1 1 1 ASP N N -9.913 4.096 6.729 1.00 . A A . 1 ASP N 1 1
18 11093 1 1 1 ASP O O -10.426 2.834 3.383 1.00 . A A . 1 ASP O 1 1
18 11094 1 1 1 ASP OD1 O -13.358 3.203 4.706 1.00 . A A . 1 ASP OD1 1 1
18 11095 1 1 1 ASP OD2 O -13.988 5.162 5.348 1.00 . A A . 1 ASP OD2 1 1
18 11096 1 1 2 CYS C C -6.427 1.987 4.348 1.00 . A A . 2 CYS C 1 1
18 11097 1 1 2 CYS CA C -7.694 2.538 3.708 1.00 . A A . 2 CYS CA 1 1
18 11098 1 1 2 CYS CB C -7.326 3.678 2.758 1.00 . A A . 2 CYS CB 1 1
18 11099 1 1 2 CYS H H -8.287 3.259 5.610 1.00 . A A . 2 CYS H 1 1
18 11100 1 1 2 CYS HA H -8.169 1.754 3.139 1.00 . A A . 2 CYS HA 1 1
18 11101 1 1 2 CYS HB2 H -6.502 3.364 2.135 1.00 . A A . 2 CYS HB2 1 1
18 11102 1 1 2 CYS HB3 H -8.171 3.923 2.137 1.00 . A A . 2 CYS HB3 1 1
18 11103 1 1 2 CYS N N -8.627 3.015 4.723 1.00 . A A . 2 CYS N 1 1
18 11104 1 1 2 CYS O O -6.147 2.245 5.519 1.00 . A A . 2 CYS O 1 1
18 11105 1 1 2 CYS SG S -6.835 5.134 3.721 1.00 . A A . 2 CYS SG 1 1
18 11106 1 1 3 ALA C C -3.337 1.716 4.160 1.00 . A A . 3 ALA C 1 1
18 11107 1 1 3 ALA CA C -4.426 0.649 4.071 1.00 . A A . 3 ALA CA 1 1
18 11108 1 1 3 ALA CB C -3.973 -0.481 3.142 1.00 . A A . 3 ALA CB 1 1
18 11109 1 1 3 ALA H H -5.934 1.056 2.643 1.00 . A A . 3 ALA H 1 1
18 11110 1 1 3 ALA HA H -4.602 0.242 5.056 1.00 . A A . 3 ALA HA 1 1
18 11111 1 1 3 ALA HB1 H -2.948 -0.315 2.843 1.00 . A A . 3 ALA HB1 1 1
18 11112 1 1 3 ALA HB2 H -4.606 -0.500 2.263 1.00 . A A . 3 ALA HB2 1 1
18 11113 1 1 3 ALA HB3 H -4.050 -1.425 3.659 1.00 . A A . 3 ALA HB3 1 1
18 11114 1 1 3 ALA N N -5.663 1.227 3.570 1.00 . A A . 3 ALA N 1 1
18 11115 1 1 3 ALA O O -3.035 2.392 3.177 1.00 . A A . 3 ALA O 1 1
18 11116 1 1 4 LYS C C -0.338 2.246 5.179 1.00 . A A . 4 LYS C 1 1
18 11117 1 1 4 LYS CA C -1.692 2.838 5.558 1.00 . A A . 4 LYS CA 1 1
18 11118 1 1 4 LYS CB C -1.661 3.263 7.027 1.00 . A A . 4 LYS CB 1 1
18 11119 1 1 4 LYS CD C -2.931 4.399 8.850 1.00 . A A . 4 LYS CD 1 1
18 11120 1 1 4 LYS CE C -4.265 5.046 9.225 1.00 . A A . 4 LYS CE 1 1
18 11121 1 1 4 LYS CG C -2.977 3.952 7.389 1.00 . A A . 4 LYS CG 1 1
18 11122 1 1 4 LYS H H -3.033 1.286 6.089 1.00 . A A . 4 LYS H 1 1
18 11123 1 1 4 LYS HA H -1.885 3.709 4.944 1.00 . A A . 4 LYS HA 1 1
18 11124 1 1 4 LYS HB2 H -1.527 2.391 7.650 1.00 . A A . 4 LYS HB2 1 1
18 11125 1 1 4 LYS HB3 H -0.843 3.949 7.187 1.00 . A A . 4 LYS HB3 1 1
18 11126 1 1 4 LYS HD2 H -2.753 3.541 9.484 1.00 . A A . 4 LYS HD2 1 1
18 11127 1 1 4 LYS HD3 H -2.137 5.117 8.984 1.00 . A A . 4 LYS HD3 1 1
18 11128 1 1 4 LYS HE2 H -5.067 4.344 9.055 1.00 . A A . 4 LYS HE2 1 1
18 11129 1 1 4 LYS HE3 H -4.249 5.328 10.267 1.00 . A A . 4 LYS HE3 1 1
18 11130 1 1 4 LYS HG2 H -3.122 4.812 6.752 1.00 . A A . 4 LYS HG2 1 1
18 11131 1 1 4 LYS HG3 H -3.795 3.260 7.252 1.00 . A A . 4 LYS HG3 1 1
18 11132 1 1 4 LYS HZ1 H -5.064 6.942 8.906 1.00 . A A . 4 LYS HZ1 1 1
18 11133 1 1 4 LYS HZ2 H -4.965 5.989 7.506 1.00 . A A . 4 LYS HZ2 1 1
18 11134 1 1 4 LYS HZ3 H -3.560 6.688 8.157 1.00 . A A . 4 LYS HZ3 1 1
18 11135 1 1 4 LYS N N -2.750 1.855 5.343 1.00 . A A . 4 LYS N 1 1
18 11136 1 1 4 LYS NZ N -4.480 6.257 8.384 1.00 . A A . 4 LYS NZ 1 1
18 11137 1 1 4 LYS O O -0.251 1.086 4.799 1.00 . A A . 4 LYS O 1 1
18 11138 1 1 5 GLU C C 2.404 1.314 5.732 1.00 . A A . 5 GLU C 1 1
18 11139 1 1 5 GLU CA C 2.053 2.575 4.947 1.00 . A A . 5 GLU CA 1 1
18 11140 1 1 5 GLU CB C 3.081 3.669 5.239 1.00 . A A . 5 GLU CB 1 1
18 11141 1 1 5 GLU CD C 5.487 4.308 5.018 1.00 . A A . 5 GLU CD 1 1
18 11142 1 1 5 GLU CG C 4.486 3.164 4.901 1.00 . A A . 5 GLU CG 1 1
18 11143 1 1 5 GLU H H 0.595 3.970 5.590 1.00 . A A . 5 GLU H 1 1
18 11144 1 1 5 GLU HA H 2.084 2.345 3.893 1.00 . A A . 5 GLU HA 1 1
18 11145 1 1 5 GLU HB2 H 2.858 4.539 4.635 1.00 . A A . 5 GLU HB2 1 1
18 11146 1 1 5 GLU HB3 H 3.037 3.935 6.284 1.00 . A A . 5 GLU HB3 1 1
18 11147 1 1 5 GLU HG2 H 4.760 2.382 5.593 1.00 . A A . 5 GLU HG2 1 1
18 11148 1 1 5 GLU HG3 H 4.498 2.774 3.895 1.00 . A A . 5 GLU HG3 1 1
18 11149 1 1 5 GLU N N 0.716 3.048 5.283 1.00 . A A . 5 GLU N 1 1
18 11150 1 1 5 GLU O O 2.224 1.254 6.947 1.00 . A A . 5 GLU O 1 1
18 11151 1 1 5 GLU OE1 O 5.067 5.404 5.355 1.00 . A A . 5 GLU OE1 1 1
18 11152 1 1 5 GLU OE2 O 6.657 4.074 4.764 1.00 . A A . 5 GLU OE2 1 1
18 11153 1 1 6 GLY C C 2.092 -1.862 5.829 1.00 . A A . 6 GLY C 1 1
18 11154 1 1 6 GLY CA C 3.298 -0.950 5.639 1.00 . A A . 6 GLY CA 1 1
18 11155 1 1 6 GLY H H 3.035 0.426 4.053 1.00 . A A . 6 GLY H 1 1
18 11156 1 1 6 GLY HA2 H 4.025 -1.440 5.013 1.00 . A A . 6 GLY HA2 1 1
18 11157 1 1 6 GLY HA3 H 3.741 -0.755 6.599 1.00 . A A . 6 GLY HA3 1 1
18 11158 1 1 6 GLY N N 2.913 0.313 5.018 1.00 . A A . 6 GLY N 1 1
18 11159 1 1 6 GLY O O 2.217 -2.966 6.362 1.00 . A A . 6 GLY O 1 1
18 11160 1 1 7 GLU C C -0.549 -2.985 4.261 1.00 . A A . 7 GLU C 1 1
18 11161 1 1 7 GLU CA C -0.293 -2.190 5.537 1.00 . A A . 7 GLU CA 1 1
18 11162 1 1 7 GLU CB C -1.485 -1.278 5.837 1.00 . A A . 7 GLU CB 1 1
18 11163 1 1 7 GLU CD C -2.979 -3.279 6.110 1.00 . A A . 7 GLU CD 1 1
18 11164 1 1 7 GLU CG C -2.473 -1.997 6.762 1.00 . A A . 7 GLU CG 1 1
18 11165 1 1 7 GLU H H 0.879 -0.509 4.981 1.00 . A A . 7 GLU H 1 1
18 11166 1 1 7 GLU HA H -0.166 -2.880 6.358 1.00 . A A . 7 GLU HA 1 1
18 11167 1 1 7 GLU HB2 H -1.135 -0.383 6.326 1.00 . A A . 7 GLU HB2 1 1
18 11168 1 1 7 GLU HB3 H -1.983 -1.015 4.913 1.00 . A A . 7 GLU HB3 1 1
18 11169 1 1 7 GLU HG2 H -1.980 -2.237 7.692 1.00 . A A . 7 GLU HG2 1 1
18 11170 1 1 7 GLU HG3 H -3.312 -1.345 6.960 1.00 . A A . 7 GLU HG3 1 1
18 11171 1 1 7 GLU N N 0.924 -1.398 5.397 1.00 . A A . 7 GLU N 1 1
18 11172 1 1 7 GLU O O -0.237 -2.533 3.159 1.00 . A A . 7 GLU O 1 1
18 11173 1 1 7 GLU OE1 O -3.284 -3.242 4.933 1.00 . A A . 7 GLU OE1 1 1
18 11174 1 1 7 GLU OE2 O -3.051 -4.281 6.804 1.00 . A A . 7 GLU OE2 1 1
18 11175 1 1 8 VAL C C -2.254 -4.284 2.251 1.00 . A A . 8 VAL C 1 1
18 11176 1 1 8 VAL CA C -1.402 -5.026 3.274 1.00 . A A . 8 VAL CA 1 1
18 11177 1 1 8 VAL CB C -2.135 -6.288 3.732 1.00 . A A . 8 VAL CB 1 1
18 11178 1 1 8 VAL CG1 C -2.642 -7.055 2.512 1.00 . A A . 8 VAL CG1 1 1
18 11179 1 1 8 VAL CG2 C -1.174 -7.178 4.524 1.00 . A A . 8 VAL CG2 1 1
18 11180 1 1 8 VAL H H -1.336 -4.489 5.318 1.00 . A A . 8 VAL H 1 1
18 11181 1 1 8 VAL HA H -0.474 -5.314 2.814 1.00 . A A . 8 VAL HA 1 1
18 11182 1 1 8 VAL HB H -2.973 -6.010 4.357 1.00 . A A . 8 VAL HB 1 1
18 11183 1 1 8 VAL HG11 H -3.591 -6.646 2.197 1.00 . A A . 8 VAL HG11 1 1
18 11184 1 1 8 VAL HG12 H -2.768 -8.098 2.767 1.00 . A A . 8 VAL HG12 1 1
18 11185 1 1 8 VAL HG13 H -1.927 -6.967 1.707 1.00 . A A . 8 VAL HG13 1 1
18 11186 1 1 8 VAL HG21 H -0.756 -7.927 3.870 1.00 . A A . 8 VAL HG21 1 1
18 11187 1 1 8 VAL HG22 H -1.710 -7.659 5.328 1.00 . A A . 8 VAL HG22 1 1
18 11188 1 1 8 VAL HG23 H -0.379 -6.573 4.933 1.00 . A A . 8 VAL HG23 1 1
18 11189 1 1 8 VAL N N -1.114 -4.175 4.418 1.00 . A A . 8 VAL N 1 1
18 11190 1 1 8 VAL O O -3.174 -3.550 2.612 1.00 . A A . 8 VAL O 1 1
18 11191 1 1 9 CYS C C -2.973 -4.802 -1.222 1.00 . A A . 9 CYS C 1 1
18 11192 1 1 9 CYS CA C -2.702 -3.817 -0.092 1.00 . A A . 9 CYS CA 1 1
18 11193 1 1 9 CYS CB C -1.926 -2.618 -0.637 1.00 . A A . 9 CYS CB 1 1
18 11194 1 1 9 CYS H H -1.196 -5.077 0.732 1.00 . A A . 9 CYS H 1 1
18 11195 1 1 9 CYS HA H -3.645 -3.471 0.310 1.00 . A A . 9 CYS HA 1 1
18 11196 1 1 9 CYS HB2 H -2.554 -2.061 -1.318 1.00 . A A . 9 CYS HB2 1 1
18 11197 1 1 9 CYS HB3 H -1.624 -1.979 0.181 1.00 . A A . 9 CYS HB3 1 1
18 11198 1 1 9 CYS N N -1.945 -4.478 0.969 1.00 . A A . 9 CYS N 1 1
18 11199 1 1 9 CYS O O -2.413 -5.897 -1.244 1.00 . A A . 9 CYS O 1 1
18 11200 1 1 9 CYS SG S -0.456 -3.207 -1.510 1.00 . A A . 9 CYS SG 1 1
18 11201 1 1 10 SER C C -4.906 -6.548 -2.805 1.00 . A A . 10 SER C 1 1
18 11202 1 1 10 SER CA C -4.228 -5.261 -3.271 1.00 . A A . 10 SER CA 1 1
18 11203 1 1 10 SER CB C -3.004 -5.611 -4.118 1.00 . A A . 10 SER CB 1 1
18 11204 1 1 10 SER H H -4.277 -3.533 -2.043 1.00 . A A . 10 SER H 1 1
18 11205 1 1 10 SER HA H -4.924 -4.714 -3.892 1.00 . A A . 10 SER HA 1 1
18 11206 1 1 10 SER HB2 H -2.239 -6.046 -3.501 1.00 . A A . 10 SER HB2 1 1
18 11207 1 1 10 SER HB3 H -3.294 -6.326 -4.875 1.00 . A A . 10 SER HB3 1 1
18 11208 1 1 10 SER HG H -3.205 -4.038 -5.240 1.00 . A A . 10 SER HG 1 1
18 11209 1 1 10 SER N N -3.855 -4.411 -2.138 1.00 . A A . 10 SER N 1 1
18 11210 1 1 10 SER O O -5.696 -7.141 -3.538 1.00 . A A . 10 SER O 1 1
18 11211 1 1 10 SER OG O -2.497 -4.435 -4.730 1.00 . A A . 10 SER OG 1 1
18 11212 1 1 11 TRP C C -6.633 -7.905 -0.597 1.00 . A A . 11 TRP C 1 1
18 11213 1 1 11 TRP CA C -5.195 -8.178 -1.030 1.00 . A A . 11 TRP CA 1 1
18 11214 1 1 11 TRP CB C -4.352 -8.657 0.157 1.00 . A A . 11 TRP CB 1 1
18 11215 1 1 11 TRP CD1 C -2.612 -10.453 -0.215 1.00 . A A . 11 TRP CD1 1 1
18 11216 1 1 11 TRP CD2 C -4.710 -11.259 -0.204 1.00 . A A . 11 TRP CD2 1 1
18 11217 1 1 11 TRP CE2 C -3.855 -12.364 -0.415 1.00 . A A . 11 TRP CE2 1 1
18 11218 1 1 11 TRP CE3 C -6.093 -11.489 -0.151 1.00 . A A . 11 TRP CE3 1 1
18 11219 1 1 11 TRP CG C -3.900 -10.060 -0.078 1.00 . A A . 11 TRP CG 1 1
18 11220 1 1 11 TRP CH2 C -5.738 -13.870 -0.517 1.00 . A A . 11 TRP CH2 1 1
18 11221 1 1 11 TRP CZ2 C -4.356 -13.657 -0.572 1.00 . A A . 11 TRP CZ2 1 1
18 11222 1 1 11 TRP CZ3 C -6.605 -12.787 -0.307 1.00 . A A . 11 TRP CZ3 1 1
18 11223 1 1 11 TRP H H -3.975 -6.462 -1.039 1.00 . A A . 11 TRP H 1 1
18 11224 1 1 11 TRP HA H -5.196 -8.948 -1.790 1.00 . A A . 11 TRP HA 1 1
18 11225 1 1 11 TRP HB2 H -3.490 -8.020 0.254 1.00 . A A . 11 TRP HB2 1 1
18 11226 1 1 11 TRP HB3 H -4.930 -8.612 1.067 1.00 . A A . 11 TRP HB3 1 1
18 11227 1 1 11 TRP HD1 H -1.750 -9.807 -0.174 1.00 . A A . 11 TRP HD1 1 1
18 11228 1 1 11 TRP HE1 H -1.775 -12.359 -0.542 1.00 . A A . 11 TRP HE1 1 1
18 11229 1 1 11 TRP HE3 H -6.767 -10.659 0.008 1.00 . A A . 11 TRP HE3 1 1
18 11230 1 1 11 TRP HH2 H -6.136 -14.866 -0.637 1.00 . A A . 11 TRP HH2 1 1
18 11231 1 1 11 TRP HZ2 H -3.683 -14.485 -0.733 1.00 . A A . 11 TRP HZ2 1 1
18 11232 1 1 11 TRP HZ3 H -7.672 -12.954 -0.266 1.00 . A A . 11 TRP HZ3 1 1
18 11233 1 1 11 TRP N N -4.602 -6.972 -1.582 1.00 . A A . 11 TRP N 1 1
18 11234 1 1 11 TRP NE1 N -2.585 -11.823 -0.415 1.00 . A A . 11 TRP NE1 1 1
18 11235 1 1 11 TRP O O -7.089 -8.371 0.449 1.00 . A A . 11 TRP O 1 1
18 11236 1 1 12 GLY C C -8.822 -5.494 -0.348 1.00 . A A . 12 GLY C 1 1
18 11237 1 1 12 GLY CA C -8.732 -6.814 -1.107 1.00 . A A . 12 GLY CA 1 1
18 11238 1 1 12 GLY H H -6.933 -6.800 -2.238 1.00 . A A . 12 GLY H 1 1
18 11239 1 1 12 GLY HA2 H -9.292 -6.738 -2.026 1.00 . A A . 12 GLY HA2 1 1
18 11240 1 1 12 GLY HA3 H -9.156 -7.598 -0.497 1.00 . A A . 12 GLY HA3 1 1
18 11241 1 1 12 GLY N N -7.346 -7.145 -1.416 1.00 . A A . 12 GLY N 1 1
18 11242 1 1 12 GLY O O -9.883 -5.135 0.165 1.00 . A A . 12 GLY O 1 1
18 11243 1 1 13 LYS C C -6.936 -2.449 -0.408 1.00 . A A . 13 LYS C 1 1
18 11244 1 1 13 LYS CA C -7.672 -3.496 0.424 1.00 . A A . 13 LYS CA 1 1
18 11245 1 1 13 LYS CB C -6.974 -3.658 1.779 1.00 . A A . 13 LYS CB 1 1
18 11246 1 1 13 LYS CD C -8.609 -2.726 3.435 1.00 . A A . 13 LYS CD 1 1
18 11247 1 1 13 LYS CE C -8.299 -3.454 4.745 1.00 . A A . 13 LYS CE 1 1
18 11248 1 1 13 LYS CG C -7.308 -2.458 2.673 1.00 . A A . 13 LYS CG 1 1
18 11249 1 1 13 LYS H H -6.888 -5.112 -0.705 1.00 . A A . 13 LYS H 1 1
18 11250 1 1 13 LYS HA H -8.682 -3.161 0.588 1.00 . A A . 13 LYS HA 1 1
18 11251 1 1 13 LYS HB2 H -7.313 -4.568 2.251 1.00 . A A . 13 LYS HB2 1 1
18 11252 1 1 13 LYS HB3 H -5.905 -3.705 1.631 1.00 . A A . 13 LYS HB3 1 1
18 11253 1 1 13 LYS HD2 H -9.098 -1.787 3.653 1.00 . A A . 13 LYS HD2 1 1
18 11254 1 1 13 LYS HD3 H -9.262 -3.339 2.832 1.00 . A A . 13 LYS HD3 1 1
18 11255 1 1 13 LYS HE2 H -7.810 -4.393 4.530 1.00 . A A . 13 LYS HE2 1 1
18 11256 1 1 13 LYS HE3 H -7.649 -2.841 5.352 1.00 . A A . 13 LYS HE3 1 1
18 11257 1 1 13 LYS HG2 H -6.504 -2.301 3.377 1.00 . A A . 13 LYS HG2 1 1
18 11258 1 1 13 LYS HG3 H -7.427 -1.577 2.061 1.00 . A A . 13 LYS HG3 1 1
18 11259 1 1 13 LYS HZ1 H -9.849 -2.856 6.002 1.00 . A A . 13 LYS HZ1 1 1
18 11260 1 1 13 LYS HZ2 H -9.427 -4.493 6.153 1.00 . A A . 13 LYS HZ2 1 1
18 11261 1 1 13 LYS HZ3 H -10.316 -3.966 4.804 1.00 . A A . 13 LYS HZ3 1 1
18 11262 1 1 13 LYS N N -7.705 -4.776 -0.277 1.00 . A A . 13 LYS N 1 1
18 11263 1 1 13 LYS NZ N -9.569 -3.712 5.482 1.00 . A A . 13 LYS NZ 1 1
18 11264 1 1 13 LYS O O -5.861 -2.712 -0.950 1.00 . A A . 13 LYS O 1 1
18 11265 1 1 14 LYS C C -6.055 0.689 -0.361 1.00 . A A . 14 LYS C 1 1
18 11266 1 1 14 LYS CA C -6.916 -0.176 -1.268 1.00 . A A . 14 LYS CA 1 1
18 11267 1 1 14 LYS CB C -8.004 0.681 -1.921 1.00 . A A . 14 LYS CB 1 1
18 11268 1 1 14 LYS CD C -9.864 0.695 -3.595 1.00 . A A . 14 LYS CD 1 1
18 11269 1 1 14 LYS CE C -10.683 -0.159 -4.564 1.00 . A A . 14 LYS CE 1 1
18 11270 1 1 14 LYS CG C -8.792 -0.167 -2.924 1.00 . A A . 14 LYS CG 1 1
18 11271 1 1 14 LYS H H -8.374 -1.106 -0.049 1.00 . A A . 14 LYS H 1 1
18 11272 1 1 14 LYS HA H -6.287 -0.593 -2.042 1.00 . A A . 14 LYS HA 1 1
18 11273 1 1 14 LYS HB2 H -8.673 1.054 -1.159 1.00 . A A . 14 LYS HB2 1 1
18 11274 1 1 14 LYS HB3 H -7.546 1.510 -2.437 1.00 . A A . 14 LYS HB3 1 1
18 11275 1 1 14 LYS HD2 H -10.516 1.110 -2.840 1.00 . A A . 14 LYS HD2 1 1
18 11276 1 1 14 LYS HD3 H -9.392 1.500 -4.139 1.00 . A A . 14 LYS HD3 1 1
18 11277 1 1 14 LYS HE2 H -11.121 -0.989 -4.032 1.00 . A A . 14 LYS HE2 1 1
18 11278 1 1 14 LYS HE3 H -11.467 0.443 -5.002 1.00 . A A . 14 LYS HE3 1 1
18 11279 1 1 14 LYS HG2 H -8.119 -0.555 -3.675 1.00 . A A . 14 LYS HG2 1 1
18 11280 1 1 14 LYS HG3 H -9.266 -0.987 -2.407 1.00 . A A . 14 LYS HG3 1 1
18 11281 1 1 14 LYS HZ1 H -9.384 0.123 -6.167 1.00 . A A . 14 LYS HZ1 1 1
18 11282 1 1 14 LYS HZ2 H -10.348 -1.265 -6.296 1.00 . A A . 14 LYS HZ2 1 1
18 11283 1 1 14 LYS HZ3 H -9.032 -1.245 -5.222 1.00 . A A . 14 LYS HZ3 1 1
18 11284 1 1 14 LYS N N -7.522 -1.259 -0.505 1.00 . A A . 14 LYS N 1 1
18 11285 1 1 14 LYS NZ N -9.794 -0.676 -5.644 1.00 . A A . 14 LYS NZ 1 1
18 11286 1 1 14 LYS O O -6.445 1.021 0.757 1.00 . A A . 14 LYS O 1 1
18 11287 1 1 15 CYS C C -4.477 3.289 0.022 1.00 . A A . 15 CYS C 1 1
18 11288 1 1 15 CYS CA C -3.957 1.861 -0.086 1.00 . A A . 15 CYS CA 1 1
18 11289 1 1 15 CYS CB C -2.588 1.855 -0.760 1.00 . A A . 15 CYS CB 1 1
18 11290 1 1 15 CYS H H -4.621 0.742 -1.750 1.00 . A A . 15 CYS H 1 1
18 11291 1 1 15 CYS HA H -3.859 1.445 0.904 1.00 . A A . 15 CYS HA 1 1
18 11292 1 1 15 CYS HB2 H -2.373 0.865 -1.135 1.00 . A A . 15 CYS HB2 1 1
18 11293 1 1 15 CYS HB3 H -2.593 2.553 -1.577 1.00 . A A . 15 CYS HB3 1 1
18 11294 1 1 15 CYS N N -4.878 1.042 -0.854 1.00 . A A . 15 CYS N 1 1
18 11295 1 1 15 CYS O O -5.194 3.769 -0.857 1.00 . A A . 15 CYS O 1 1
18 11296 1 1 15 CYS SG S -1.319 2.332 0.437 1.00 . A A . 15 CYS SG 1 1
18 11297 1 1 16 CYS C C -4.079 6.247 0.243 1.00 . A A . 16 CYS C 1 1
18 11298 1 1 16 CYS CA C -4.574 5.322 1.350 1.00 . A A . 16 CYS CA 1 1
18 11299 1 1 16 CYS CB C -4.039 5.795 2.704 1.00 . A A . 16 CYS CB 1 1
18 11300 1 1 16 CYS H H -3.573 3.512 1.784 1.00 . A A . 16 CYS H 1 1
18 11301 1 1 16 CYS HA H -5.645 5.351 1.361 1.00 . A A . 16 CYS HA 1 1
18 11302 1 1 16 CYS HB2 H -2.975 5.621 2.751 1.00 . A A . 16 CYS HB2 1 1
18 11303 1 1 16 CYS HB3 H -4.231 6.850 2.820 1.00 . A A . 16 CYS HB3 1 1
18 11304 1 1 16 CYS N N -4.129 3.954 1.113 1.00 . A A . 16 CYS N 1 1
18 11305 1 1 16 CYS O O -4.810 7.124 -0.216 1.00 . A A . 16 CYS O 1 1
18 11306 1 1 16 CYS SG S -4.857 4.884 4.044 1.00 . A A . 16 CYS SG 1 1
18 11307 1 1 17 ASP C C -1.606 5.981 -2.310 1.00 . A A . 17 ASP C 1 1
18 11308 1 1 17 ASP CA C -2.256 6.861 -1.245 1.00 . A A . 17 ASP CA 1 1
18 11309 1 1 17 ASP CB C -1.212 7.811 -0.654 1.00 . A A . 17 ASP CB 1 1
18 11310 1 1 17 ASP CG C -1.899 8.952 0.091 1.00 . A A . 17 ASP CG 1 1
18 11311 1 1 17 ASP H H -2.310 5.324 0.219 1.00 . A A . 17 ASP H 1 1
18 11312 1 1 17 ASP HA H -3.036 7.445 -1.709 1.00 . A A . 17 ASP HA 1 1
18 11313 1 1 17 ASP HB2 H -0.584 7.265 0.035 1.00 . A A . 17 ASP HB2 1 1
18 11314 1 1 17 ASP HB3 H -0.605 8.217 -1.448 1.00 . A A . 17 ASP HB3 1 1
18 11315 1 1 17 ASP N N -2.838 6.044 -0.183 1.00 . A A . 17 ASP N 1 1
18 11316 1 1 17 ASP O O -0.398 5.773 -2.302 1.00 . A A . 17 ASP O 1 1
18 11317 1 1 17 ASP OD1 O -3.106 9.079 -0.037 1.00 . A A . 17 ASP OD1 1 1
18 11318 1 1 17 ASP OD2 O -1.206 9.686 0.776 1.00 . A A . 17 ASP OD2 1 1
18 11319 1 1 18 LEU C C -0.979 5.396 -5.221 1.00 . A A . 18 LEU C 1 1
18 11320 1 1 18 LEU CA C -1.911 4.616 -4.298 1.00 . A A . 18 LEU CA 1 1
18 11321 1 1 18 LEU CB C -3.091 4.056 -5.104 1.00 . A A . 18 LEU CB 1 1
18 11322 1 1 18 LEU CD1 C -5.275 2.877 -4.842 1.00 . A A . 18 LEU CD1 1 1
18 11323 1 1 18 LEU CD2 C -3.184 1.679 -4.253 1.00 . A A . 18 LEU CD2 1 1
18 11324 1 1 18 LEU CG C -3.878 3.050 -4.250 1.00 . A A . 18 LEU CG 1 1
18 11325 1 1 18 LEU H H -3.373 5.678 -3.189 1.00 . A A . 18 LEU H 1 1
18 11326 1 1 18 LEU HA H -1.360 3.803 -3.861 1.00 . A A . 18 LEU HA 1 1
18 11327 1 1 18 LEU HB2 H -3.740 4.868 -5.394 1.00 . A A . 18 LEU HB2 1 1
18 11328 1 1 18 LEU HB3 H -2.717 3.562 -5.988 1.00 . A A . 18 LEU HB3 1 1
18 11329 1 1 18 LEU HD11 H -5.772 3.837 -4.881 1.00 . A A . 18 LEU HD11 1 1
18 11330 1 1 18 LEU HD12 H -5.847 2.203 -4.220 1.00 . A A . 18 LEU HD12 1 1
18 11331 1 1 18 LEU HD13 H -5.197 2.471 -5.837 1.00 . A A . 18 LEU HD13 1 1
18 11332 1 1 18 LEU HD21 H -3.826 0.957 -3.771 1.00 . A A . 18 LEU HD21 1 1
18 11333 1 1 18 LEU HD22 H -2.251 1.734 -3.718 1.00 . A A . 18 LEU HD22 1 1
18 11334 1 1 18 LEU HD23 H -2.997 1.371 -5.270 1.00 . A A . 18 LEU HD23 1 1
18 11335 1 1 18 LEU HG H -3.958 3.420 -3.240 1.00 . A A . 18 LEU HG 1 1
18 11336 1 1 18 LEU N N -2.415 5.474 -3.228 1.00 . A A . 18 LEU N 1 1
18 11337 1 1 18 LEU O O -0.160 4.813 -5.929 1.00 . A A . 18 LEU O 1 1
18 11338 1 1 19 ASP C C 1.126 7.673 -5.502 1.00 . A A . 19 ASP C 1 1
18 11339 1 1 19 ASP CA C -0.291 7.562 -6.061 1.00 . A A . 19 ASP CA 1 1
18 11340 1 1 19 ASP CB C -0.909 8.957 -6.160 1.00 . A A . 19 ASP CB 1 1
18 11341 1 1 19 ASP CG C -2.197 8.895 -6.974 1.00 . A A . 19 ASP CG 1 1
18 11342 1 1 19 ASP H H -1.793 7.127 -4.636 1.00 . A A . 19 ASP H 1 1
18 11343 1 1 19 ASP HA H -0.243 7.131 -7.050 1.00 . A A . 19 ASP HA 1 1
18 11344 1 1 19 ASP HB2 H -1.129 9.322 -5.168 1.00 . A A . 19 ASP HB2 1 1
18 11345 1 1 19 ASP HB3 H -0.213 9.626 -6.643 1.00 . A A . 19 ASP HB3 1 1
18 11346 1 1 19 ASP N N -1.117 6.715 -5.214 1.00 . A A . 19 ASP N 1 1
18 11347 1 1 19 ASP O O 2.094 7.746 -6.260 1.00 . A A . 19 ASP O 1 1
18 11348 1 1 19 ASP OD1 O -2.416 7.886 -7.626 1.00 . A A . 19 ASP OD1 1 1
18 11349 1 1 19 ASP OD2 O -2.947 9.858 -6.935 1.00 . A A . 19 ASP OD2 1 1
18 11350 1 1 20 ASN C C 3.007 6.450 -2.991 1.00 . A A . 20 ASN C 1 1
18 11351 1 1 20 ASN CA C 2.551 7.802 -3.538 1.00 . A A . 20 ASN CA 1 1
18 11352 1 1 20 ASN CB C 2.486 8.832 -2.405 1.00 . A A . 20 ASN CB 1 1
18 11353 1 1 20 ASN CG C 2.049 10.178 -2.947 1.00 . A A . 20 ASN CG 1 1
18 11354 1 1 20 ASN H H 0.437 7.635 -3.621 1.00 . A A . 20 ASN H 1 1
18 11355 1 1 20 ASN HA H 3.267 8.140 -4.269 1.00 . A A . 20 ASN HA 1 1
18 11356 1 1 20 ASN HB2 H 1.774 8.516 -1.667 1.00 . A A . 20 ASN HB2 1 1
18 11357 1 1 20 ASN HB3 H 3.458 8.924 -1.947 1.00 . A A . 20 ASN HB3 1 1
18 11358 1 1 20 ASN HD21 H 0.704 11.615 -2.762 1.00 . A A . 20 ASN HD21 1 1
18 11359 1 1 20 ASN HD22 H 0.520 10.317 -1.693 1.00 . A A . 20 ASN HD22 1 1
18 11360 1 1 20 ASN N N 1.242 7.692 -4.176 1.00 . A A . 20 ASN N 1 1
18 11361 1 1 20 ASN ND2 N 1.006 10.754 -2.423 1.00 . A A . 20 ASN ND2 1 1
18 11362 1 1 20 ASN O O 4.147 6.303 -2.551 1.00 . A A . 20 ASN O 1 1
18 11363 1 1 20 ASN OD1 O 2.660 10.712 -3.873 1.00 . A A . 20 ASN OD1 1 1
18 11364 1 1 21 PHE C C 2.025 3.065 -3.579 1.00 . A A . 21 PHE C 1 1
18 11365 1 1 21 PHE CA C 2.434 4.119 -2.556 1.00 . A A . 21 PHE CA 1 1
18 11366 1 1 21 PHE CB C 1.738 3.839 -1.221 1.00 . A A . 21 PHE CB 1 1
18 11367 1 1 21 PHE CD1 C 1.991 6.114 -0.181 1.00 . A A . 21 PHE CD1 1 1
18 11368 1 1 21 PHE CD2 C 3.111 4.237 0.859 1.00 . A A . 21 PHE CD2 1 1
18 11369 1 1 21 PHE CE1 C 2.492 6.966 0.808 1.00 . A A . 21 PHE CE1 1 1
18 11370 1 1 21 PHE CE2 C 3.613 5.089 1.849 1.00 . A A . 21 PHE CE2 1 1
18 11371 1 1 21 PHE CG C 2.302 4.753 -0.159 1.00 . A A . 21 PHE CG 1 1
18 11372 1 1 21 PHE CZ C 3.304 6.453 1.824 1.00 . A A . 21 PHE CZ 1 1
18 11373 1 1 21 PHE H H 1.223 5.639 -3.404 1.00 . A A . 21 PHE H 1 1
18 11374 1 1 21 PHE HA H 3.496 4.054 -2.409 1.00 . A A . 21 PHE HA 1 1
18 11375 1 1 21 PHE HB2 H 0.679 4.004 -1.319 1.00 . A A . 21 PHE HB2 1 1
18 11376 1 1 21 PHE HB3 H 1.913 2.811 -0.936 1.00 . A A . 21 PHE HB3 1 1
18 11377 1 1 21 PHE HD1 H 1.376 6.509 -0.967 1.00 . A A . 21 PHE HD1 1 1
18 11378 1 1 21 PHE HD2 H 3.352 3.185 0.880 1.00 . A A . 21 PHE HD2 1 1
18 11379 1 1 21 PHE HE1 H 2.250 8.017 0.785 1.00 . A A . 21 PHE HE1 1 1
18 11380 1 1 21 PHE HE2 H 4.239 4.693 2.633 1.00 . A A . 21 PHE HE2 1 1
18 11381 1 1 21 PHE HZ H 3.690 7.109 2.589 1.00 . A A . 21 PHE HZ 1 1
18 11382 1 1 21 PHE N N 2.112 5.463 -3.035 1.00 . A A . 21 PHE N 1 1
18 11383 1 1 21 PHE O O 1.139 3.290 -4.401 1.00 . A A . 21 PHE O 1 1
18 11384 1 1 22 TYR C C 2.304 -0.494 -3.697 1.00 . A A . 22 TYR C 1 1
18 11385 1 1 22 TYR CA C 2.419 0.827 -4.444 1.00 . A A . 22 TYR CA 1 1
18 11386 1 1 22 TYR CB C 3.529 0.741 -5.483 1.00 . A A . 22 TYR CB 1 1
18 11387 1 1 22 TYR CD1 C 5.306 -0.769 -4.571 1.00 . A A . 22 TYR CD1 1 1
18 11388 1 1 22 TYR CD2 C 5.641 1.626 -4.487 1.00 . A A . 22 TYR CD2 1 1
18 11389 1 1 22 TYR CE1 C 6.556 -0.965 -4.008 1.00 . A A . 22 TYR CE1 1 1
18 11390 1 1 22 TYR CE2 C 6.883 1.426 -3.911 1.00 . A A . 22 TYR CE2 1 1
18 11391 1 1 22 TYR CG C 4.846 0.527 -4.813 1.00 . A A . 22 TYR CG 1 1
18 11392 1 1 22 TYR CZ C 7.351 0.135 -3.672 1.00 . A A . 22 TYR CZ 1 1
18 11393 1 1 22 TYR H H 3.396 1.808 -2.847 1.00 . A A . 22 TYR H 1 1
18 11394 1 1 22 TYR HA H 1.486 1.023 -4.951 1.00 . A A . 22 TYR HA 1 1
18 11395 1 1 22 TYR HB2 H 3.343 -0.084 -6.147 1.00 . A A . 22 TYR HB2 1 1
18 11396 1 1 22 TYR HB3 H 3.575 1.658 -6.043 1.00 . A A . 22 TYR HB3 1 1
18 11397 1 1 22 TYR HD1 H 4.693 -1.622 -4.801 1.00 . A A . 22 TYR HD1 1 1
18 11398 1 1 22 TYR HD2 H 5.287 2.636 -4.666 1.00 . A A . 22 TYR HD2 1 1
18 11399 1 1 22 TYR HE1 H 6.905 -1.961 -3.838 1.00 . A A . 22 TYR HE1 1 1
18 11400 1 1 22 TYR HE2 H 7.479 2.268 -3.652 1.00 . A A . 22 TYR HE2 1 1
18 11401 1 1 22 TYR HH H 9.219 0.515 -3.591 1.00 . A A . 22 TYR HH 1 1
18 11402 1 1 22 TYR N N 2.695 1.920 -3.522 1.00 . A A . 22 TYR N 1 1
18 11403 1 1 22 TYR O O 2.444 -0.538 -2.477 1.00 . A A . 22 TYR O 1 1
18 11404 1 1 22 TYR OH O 8.602 -0.055 -3.124 1.00 . A A . 22 TYR OH 1 1
18 11405 1 1 23 CYS C C 3.096 -3.783 -4.222 1.00 . A A . 23 CYS C 1 1
18 11406 1 1 23 CYS CA C 1.900 -2.890 -3.852 1.00 . A A . 23 CYS CA 1 1
18 11407 1 1 23 CYS CB C 0.594 -3.529 -4.331 1.00 . A A . 23 CYS CB 1 1
18 11408 1 1 23 CYS H H 1.937 -1.467 -5.409 1.00 . A A . 23 CYS H 1 1
18 11409 1 1 23 CYS HA H 1.839 -2.785 -2.785 1.00 . A A . 23 CYS HA 1 1
18 11410 1 1 23 CYS HB2 H 0.483 -3.370 -5.392 1.00 . A A . 23 CYS HB2 1 1
18 11411 1 1 23 CYS HB3 H 0.613 -4.587 -4.124 1.00 . A A . 23 CYS HB3 1 1
18 11412 1 1 23 CYS N N 2.040 -1.567 -4.442 1.00 . A A . 23 CYS N 1 1
18 11413 1 1 23 CYS O O 3.137 -4.340 -5.320 1.00 . A A . 23 CYS O 1 1
18 11414 1 1 23 CYS SG S -0.800 -2.767 -3.457 1.00 . A A . 23 CYS SG 1 1
18 11415 1 1 24 PRO C C 4.909 -6.199 -3.972 1.00 . A A . 24 PRO C 1 1
18 11416 1 1 24 PRO CA C 5.274 -4.778 -3.575 1.00 . A A . 24 PRO CA 1 1
18 11417 1 1 24 PRO CB C 5.984 -4.791 -2.218 1.00 . A A . 24 PRO CB 1 1
18 11418 1 1 24 PRO CD C 4.116 -3.308 -2.002 1.00 . A A . 24 PRO CD 1 1
18 11419 1 1 24 PRO CG C 5.545 -3.548 -1.546 1.00 . A A . 24 PRO CG 1 1
18 11420 1 1 24 PRO HA H 5.911 -4.329 -4.315 1.00 . A A . 24 PRO HA 1 1
18 11421 1 1 24 PRO HB2 H 5.685 -5.657 -1.646 1.00 . A A . 24 PRO HB2 1 1
18 11422 1 1 24 PRO HB3 H 7.051 -4.779 -2.353 1.00 . A A . 24 PRO HB3 1 1
18 11423 1 1 24 PRO HD2 H 3.413 -3.777 -1.334 1.00 . A A . 24 PRO HD2 1 1
18 11424 1 1 24 PRO HD3 H 3.921 -2.260 -2.081 1.00 . A A . 24 PRO HD3 1 1
18 11425 1 1 24 PRO HG2 H 5.581 -3.667 -0.476 1.00 . A A . 24 PRO HG2 1 1
18 11426 1 1 24 PRO HG3 H 6.163 -2.726 -1.847 1.00 . A A . 24 PRO HG3 1 1
18 11427 1 1 24 PRO N N 4.062 -3.934 -3.332 1.00 . A A . 24 PRO N 1 1
18 11428 1 1 24 PRO O O 3.947 -6.763 -3.463 1.00 . A A . 24 PRO O 1 1
18 11429 1 1 25 MET C C 6.188 -9.142 -4.481 1.00 . A A . 25 MET C 1 1
18 11430 1 1 25 MET CA C 5.431 -8.129 -5.336 1.00 . A A . 25 MET CA 1 1
18 11431 1 1 25 MET CB C 5.857 -8.273 -6.797 1.00 . A A . 25 MET CB 1 1
18 11432 1 1 25 MET CE C 2.323 -7.932 -8.887 1.00 . A A . 25 MET CE 1 1
18 11433 1 1 25 MET CG C 4.760 -7.724 -7.711 1.00 . A A . 25 MET CG 1 1
18 11434 1 1 25 MET H H 6.444 -6.260 -5.239 1.00 . A A . 25 MET H 1 1
18 11435 1 1 25 MET HA H 4.372 -8.330 -5.260 1.00 . A A . 25 MET HA 1 1
18 11436 1 1 25 MET HB2 H 6.773 -7.724 -6.960 1.00 . A A . 25 MET HB2 1 1
18 11437 1 1 25 MET HB3 H 6.018 -9.317 -7.021 1.00 . A A . 25 MET HB3 1 1
18 11438 1 1 25 MET HE1 H 2.922 -7.160 -9.350 1.00 . A A . 25 MET HE1 1 1
18 11439 1 1 25 MET HE2 H 1.475 -7.487 -8.385 1.00 . A A . 25 MET HE2 1 1
18 11440 1 1 25 MET HE3 H 1.971 -8.613 -9.644 1.00 . A A . 25 MET HE3 1 1
18 11441 1 1 25 MET HG2 H 4.462 -6.744 -7.365 1.00 . A A . 25 MET HG2 1 1
18 11442 1 1 25 MET HG3 H 5.137 -7.647 -8.721 1.00 . A A . 25 MET HG3 1 1
18 11443 1 1 25 MET N N 5.685 -6.765 -4.876 1.00 . A A . 25 MET N 1 1
18 11444 1 1 25 MET O O 7.249 -9.626 -4.872 1.00 . A A . 25 MET O 1 1
18 11445 1 1 25 MET SD S 3.329 -8.832 -7.682 1.00 . A A . 25 MET SD 1 1
18 11446 1 1 26 GLU C C 5.225 -11.298 -1.730 1.00 . A A . 26 GLU C 1 1
18 11447 1 1 26 GLU CA C 6.270 -10.414 -2.408 1.00 . A A . 26 GLU CA 1 1
18 11448 1 1 26 GLU CB C 7.085 -9.676 -1.345 1.00 . A A . 26 GLU CB 1 1
18 11449 1 1 26 GLU CD C 9.087 -8.230 -0.955 1.00 . A A . 26 GLU CD 1 1
18 11450 1 1 26 GLU CG C 8.314 -9.035 -1.992 1.00 . A A . 26 GLU CG 1 1
18 11451 1 1 26 GLU H H 4.790 -9.038 -3.051 1.00 . A A . 26 GLU H 1 1
18 11452 1 1 26 GLU HA H 6.936 -11.042 -2.979 1.00 . A A . 26 GLU HA 1 1
18 11453 1 1 26 GLU HB2 H 6.471 -8.907 -0.894 1.00 . A A . 26 GLU HB2 1 1
18 11454 1 1 26 GLU HB3 H 7.401 -10.375 -0.586 1.00 . A A . 26 GLU HB3 1 1
18 11455 1 1 26 GLU HG2 H 8.952 -9.810 -2.394 1.00 . A A . 26 GLU HG2 1 1
18 11456 1 1 26 GLU HG3 H 8.000 -8.380 -2.788 1.00 . A A . 26 GLU HG3 1 1
18 11457 1 1 26 GLU N N 5.637 -9.457 -3.311 1.00 . A A . 26 GLU N 1 1
18 11458 1 1 26 GLU O O 5.327 -11.589 -0.539 1.00 . A A . 26 GLU O 1 1
18 11459 1 1 26 GLU OE1 O 8.579 -8.069 0.142 1.00 . A A . 26 GLU OE1 1 1
18 11460 1 1 26 GLU OE2 O 10.176 -7.783 -1.274 1.00 . A A . 26 GLU OE2 1 1
18 11461 1 1 27 PHE C C 2.266 -11.795 -1.003 1.00 . A A . 27 PHE C 1 1
18 11462 1 1 27 PHE CA C 3.162 -12.575 -1.963 1.00 . A A . 27 PHE CA 1 1
18 11463 1 1 27 PHE CB C 3.777 -13.772 -1.239 1.00 . A A . 27 PHE CB 1 1
18 11464 1 1 27 PHE CD1 C 2.557 -15.635 -2.412 1.00 . A A . 27 PHE CD1 1 1
18 11465 1 1 27 PHE CD2 C 2.124 -15.260 -0.055 1.00 . A A . 27 PHE CD2 1 1
18 11466 1 1 27 PHE CE1 C 1.647 -16.699 -2.409 1.00 . A A . 27 PHE CE1 1 1
18 11467 1 1 27 PHE CE2 C 1.214 -16.322 -0.053 1.00 . A A . 27 PHE CE2 1 1
18 11468 1 1 27 PHE CG C 2.795 -14.916 -1.235 1.00 . A A . 27 PHE CG 1 1
18 11469 1 1 27 PHE CZ C 0.975 -17.042 -1.231 1.00 . A A . 27 PHE CZ 1 1
18 11470 1 1 27 PHE H H 4.193 -11.461 -3.433 1.00 . A A . 27 PHE H 1 1
18 11471 1 1 27 PHE HA H 2.561 -12.939 -2.784 1.00 . A A . 27 PHE HA 1 1
18 11472 1 1 27 PHE HB2 H 4.682 -14.074 -1.747 1.00 . A A . 27 PHE HB2 1 1
18 11473 1 1 27 PHE HB3 H 4.010 -13.492 -0.227 1.00 . A A . 27 PHE HB3 1 1
18 11474 1 1 27 PHE HD1 H 3.076 -15.371 -3.320 1.00 . A A . 27 PHE HD1 1 1
18 11475 1 1 27 PHE HD2 H 2.307 -14.704 0.853 1.00 . A A . 27 PHE HD2 1 1
18 11476 1 1 27 PHE HE1 H 1.465 -17.254 -3.318 1.00 . A A . 27 PHE HE1 1 1
18 11477 1 1 27 PHE HE2 H 0.694 -16.587 0.855 1.00 . A A . 27 PHE HE2 1 1
18 11478 1 1 27 PHE HZ H 0.273 -17.862 -1.228 1.00 . A A . 27 PHE HZ 1 1
18 11479 1 1 27 PHE N N 4.222 -11.722 -2.496 1.00 . A A . 27 PHE N 1 1
18 11480 1 1 27 PHE O O 1.052 -11.996 -0.971 1.00 . A A . 27 PHE O 1 1
18 11481 1 1 28 ILE C C 2.531 -8.620 0.582 1.00 . A A . 28 ILE C 1 1
18 11482 1 1 28 ILE CA C 2.137 -10.086 0.728 1.00 . A A . 28 ILE CA 1 1
18 11483 1 1 28 ILE CB C 2.420 -10.563 2.151 1.00 . A A . 28 ILE CB 1 1
18 11484 1 1 28 ILE CD1 C 4.243 -11.139 3.779 1.00 . A A . 28 ILE CD1 1 1
18 11485 1 1 28 ILE CG1 C 3.916 -10.862 2.307 1.00 . A A . 28 ILE CG1 1 1
18 11486 1 1 28 ILE CG2 C 1.610 -11.827 2.434 1.00 . A A . 28 ILE CG2 1 1
18 11487 1 1 28 ILE H H 3.842 -10.787 -0.304 1.00 . A A . 28 ILE H 1 1
18 11488 1 1 28 ILE HA H 1.079 -10.187 0.533 1.00 . A A . 28 ILE HA 1 1
18 11489 1 1 28 ILE HB H 2.132 -9.789 2.844 1.00 . A A . 28 ILE HB 1 1
18 11490 1 1 28 ILE HD11 H 3.349 -11.034 4.375 1.00 . A A . 28 ILE HD11 1 1
18 11491 1 1 28 ILE HD12 H 4.988 -10.435 4.120 1.00 . A A . 28 ILE HD12 1 1
18 11492 1 1 28 ILE HD13 H 4.625 -12.144 3.879 1.00 . A A . 28 ILE HD13 1 1
18 11493 1 1 28 ILE HG12 H 4.173 -11.728 1.714 1.00 . A A . 28 ILE HG12 1 1
18 11494 1 1 28 ILE HG13 H 4.492 -10.014 1.969 1.00 . A A . 28 ILE HG13 1 1
18 11495 1 1 28 ILE HG21 H 0.557 -11.589 2.429 1.00 . A A . 28 ILE HG21 1 1
18 11496 1 1 28 ILE HG22 H 1.887 -12.224 3.400 1.00 . A A . 28 ILE HG22 1 1
18 11497 1 1 28 ILE HG23 H 1.815 -12.563 1.672 1.00 . A A . 28 ILE HG23 1 1
18 11498 1 1 28 ILE N N 2.874 -10.904 -0.229 1.00 . A A . 28 ILE N 1 1
18 11499 1 1 28 ILE O O 3.310 -8.091 1.374 1.00 . A A . 28 ILE O 1 1
18 11500 1 1 29 PRO C C 1.965 -5.618 0.452 1.00 . A A . 29 PRO C 1 1
18 11501 1 1 29 PRO CA C 2.353 -6.531 -0.697 1.00 . A A . 29 PRO CA 1 1
18 11502 1 1 29 PRO CB C 1.512 -6.183 -1.927 1.00 . A A . 29 PRO CB 1 1
18 11503 1 1 29 PRO CD C 1.079 -8.496 -1.417 1.00 . A A . 29 PRO CD 1 1
18 11504 1 1 29 PRO CG C 1.157 -7.487 -2.556 1.00 . A A . 29 PRO CG 1 1
18 11505 1 1 29 PRO HA H 3.397 -6.419 -0.933 1.00 . A A . 29 PRO HA 1 1
18 11506 1 1 29 PRO HB2 H 0.614 -5.660 -1.624 1.00 . A A . 29 PRO HB2 1 1
18 11507 1 1 29 PRO HB3 H 2.084 -5.574 -2.610 1.00 . A A . 29 PRO HB3 1 1
18 11508 1 1 29 PRO HD2 H 0.077 -8.531 -1.009 1.00 . A A . 29 PRO HD2 1 1
18 11509 1 1 29 PRO HD3 H 1.393 -9.470 -1.749 1.00 . A A . 29 PRO HD3 1 1
18 11510 1 1 29 PRO HG2 H 0.199 -7.409 -3.051 1.00 . A A . 29 PRO HG2 1 1
18 11511 1 1 29 PRO HG3 H 1.916 -7.791 -3.258 1.00 . A A . 29 PRO HG3 1 1
18 11512 1 1 29 PRO N N 2.026 -7.960 -0.427 1.00 . A A . 29 PRO N 1 1
18 11513 1 1 29 PRO O O 0.891 -5.764 1.025 1.00 . A A . 29 PRO O 1 1
18 11514 1 1 30 HIS C C 2.725 -2.271 1.278 1.00 . A A . 30 HIS C 1 1
18 11515 1 1 30 HIS CA C 2.544 -3.691 1.804 1.00 . A A . 30 HIS CA 1 1
18 11516 1 1 30 HIS CB C 3.461 -3.923 3.002 1.00 . A A . 30 HIS CB 1 1
18 11517 1 1 30 HIS CD2 C 2.265 -5.703 4.505 1.00 . A A . 30 HIS CD2 1 1
18 11518 1 1 30 HIS CE1 C 3.405 -7.446 3.915 1.00 . A A . 30 HIS CE1 1 1
18 11519 1 1 30 HIS CG C 3.187 -5.280 3.584 1.00 . A A . 30 HIS CG 1 1
18 11520 1 1 30 HIS H H 3.661 -4.575 0.234 1.00 . A A . 30 HIS H 1 1
18 11521 1 1 30 HIS HA H 1.520 -3.813 2.124 1.00 . A A . 30 HIS HA 1 1
18 11522 1 1 30 HIS HB2 H 4.491 -3.858 2.693 1.00 . A A . 30 HIS HB2 1 1
18 11523 1 1 30 HIS HB3 H 3.263 -3.174 3.748 1.00 . A A . 30 HIS HB3 1 1
18 11524 1 1 30 HIS HD1 H 4.643 -6.445 2.575 1.00 . A A . 30 HIS HD1 1 1
18 11525 1 1 30 HIS HD2 H 1.536 -5.067 4.986 1.00 . A A . 30 HIS HD2 1 1
18 11526 1 1 30 HIS HE1 H 3.774 -8.458 3.842 1.00 . A A . 30 HIS HE1 1 1
18 11527 1 1 30 HIS N N 2.827 -4.654 0.750 1.00 . A A . 30 HIS N 1 1
18 11528 1 1 30 HIS ND1 N 3.907 -6.409 3.221 1.00 . A A . 30 HIS ND1 1 1
18 11529 1 1 30 HIS NE2 N 2.403 -7.070 4.713 1.00 . A A . 30 HIS NE2 1 1
18 11530 1 1 30 HIS O O 3.742 -1.958 0.660 1.00 . A A . 30 HIS O 1 1
18 11531 1 1 31 CYS C C 3.200 0.509 1.219 1.00 . A A . 31 CYS C 1 1
18 11532 1 1 31 CYS CA C 1.788 -0.031 1.074 1.00 . A A . 31 CYS CA 1 1
18 11533 1 1 31 CYS CB C 0.847 0.821 1.917 1.00 . A A . 31 CYS CB 1 1
18 11534 1 1 31 CYS H H 0.944 -1.732 2.024 1.00 . A A . 31 CYS H 1 1
18 11535 1 1 31 CYS HA H 1.483 0.022 0.041 1.00 . A A . 31 CYS HA 1 1
18 11536 1 1 31 CYS HB2 H 0.935 0.518 2.941 1.00 . A A . 31 CYS HB2 1 1
18 11537 1 1 31 CYS HB3 H 1.120 1.860 1.824 1.00 . A A . 31 CYS HB3 1 1
18 11538 1 1 31 CYS N N 1.731 -1.420 1.527 1.00 . A A . 31 CYS N 1 1
18 11539 1 1 31 CYS O O 3.612 0.908 2.308 1.00 . A A . 31 CYS O 1 1
18 11540 1 1 31 CYS SG S -0.858 0.591 1.359 1.00 . A A . 31 CYS SG 1 1
18 11541 1 1 32 LYS C C 5.437 2.264 -0.680 1.00 . A A . 32 LYS C 1 1
18 11542 1 1 32 LYS CA C 5.309 0.981 0.121 1.00 . A A . 32 LYS CA 1 1
18 11543 1 1 32 LYS CB C 6.224 -0.085 -0.477 1.00 . A A . 32 LYS CB 1 1
18 11544 1 1 32 LYS CD C 8.117 0.579 1.054 1.00 . A A . 32 LYS CD 1 1
18 11545 1 1 32 LYS CE C 9.641 0.549 1.172 1.00 . A A . 32 LYS CE 1 1
18 11546 1 1 32 LYS CG C 7.695 0.356 -0.408 1.00 . A A . 32 LYS CG 1 1
18 11547 1 1 32 LYS H H 3.549 0.166 -0.716 1.00 . A A . 32 LYS H 1 1
18 11548 1 1 32 LYS HA H 5.598 1.167 1.139 1.00 . A A . 32 LYS HA 1 1
18 11549 1 1 32 LYS HB2 H 6.099 -1.013 0.058 1.00 . A A . 32 LYS HB2 1 1
18 11550 1 1 32 LYS HB3 H 5.953 -0.238 -1.509 1.00 . A A . 32 LYS HB3 1 1
18 11551 1 1 32 LYS HD2 H 7.769 1.548 1.384 1.00 . A A . 32 LYS HD2 1 1
18 11552 1 1 32 LYS HD3 H 7.691 -0.191 1.679 1.00 . A A . 32 LYS HD3 1 1
18 11553 1 1 32 LYS HE2 H 10.008 -0.421 0.871 1.00 . A A . 32 LYS HE2 1 1
18 11554 1 1 32 LYS HE3 H 10.070 1.309 0.537 1.00 . A A . 32 LYS HE3 1 1
18 11555 1 1 32 LYS HG2 H 8.309 -0.411 -0.849 1.00 . A A . 32 LYS HG2 1 1
18 11556 1 1 32 LYS HG3 H 7.820 1.275 -0.959 1.00 . A A . 32 LYS HG3 1 1
18 11557 1 1 32 LYS HZ1 H 10.458 -0.045 2.994 1.00 . A A . 32 LYS HZ1 1 1
18 11558 1 1 32 LYS HZ2 H 9.178 1.058 3.138 1.00 . A A . 32 LYS HZ2 1 1
18 11559 1 1 32 LYS HZ3 H 10.706 1.594 2.626 1.00 . A A . 32 LYS HZ3 1 1
18 11560 1 1 32 LYS N N 3.937 0.505 0.115 1.00 . A A . 32 LYS N 1 1
18 11561 1 1 32 LYS NZ N 10.025 0.809 2.589 1.00 . A A . 32 LYS NZ 1 1
18 11562 1 1 32 LYS O O 4.956 2.348 -1.809 1.00 . A A . 32 LYS O 1 1
18 11563 1 1 33 LYS C C 7.345 4.446 -1.822 1.00 . A A . 33 LYS C 1 1
18 11564 1 1 33 LYS CA C 6.257 4.539 -0.754 1.00 . A A . 33 LYS CA 1 1
18 11565 1 1 33 LYS CB C 6.622 5.611 0.279 1.00 . A A . 33 LYS CB 1 1
18 11566 1 1 33 LYS CD C 6.369 8.028 0.877 1.00 . A A . 33 LYS CD 1 1
18 11567 1 1 33 LYS CE C 5.697 9.332 0.448 1.00 . A A . 33 LYS CE 1 1
18 11568 1 1 33 LYS CG C 6.209 6.994 -0.237 1.00 . A A . 33 LYS CG 1 1
18 11569 1 1 33 LYS H H 6.440 3.131 0.815 1.00 . A A . 33 LYS H 1 1
18 11570 1 1 33 LYS HA H 5.330 4.804 -1.228 1.00 . A A . 33 LYS HA 1 1
18 11571 1 1 33 LYS HB2 H 6.112 5.406 1.207 1.00 . A A . 33 LYS HB2 1 1
18 11572 1 1 33 LYS HB3 H 7.688 5.599 0.446 1.00 . A A . 33 LYS HB3 1 1
18 11573 1 1 33 LYS HD2 H 5.906 7.662 1.782 1.00 . A A . 33 LYS HD2 1 1
18 11574 1 1 33 LYS HD3 H 7.420 8.209 1.055 1.00 . A A . 33 LYS HD3 1 1
18 11575 1 1 33 LYS HE2 H 6.187 9.717 -0.434 1.00 . A A . 33 LYS HE2 1 1
18 11576 1 1 33 LYS HE3 H 4.653 9.140 0.228 1.00 . A A . 33 LYS HE3 1 1
18 11577 1 1 33 LYS HG2 H 6.834 7.268 -1.074 1.00 . A A . 33 LYS HG2 1 1
18 11578 1 1 33 LYS HG3 H 5.175 6.974 -0.551 1.00 . A A . 33 LYS HG3 1 1
18 11579 1 1 33 LYS HZ1 H 4.864 10.472 1.978 1.00 . A A . 33 LYS HZ1 1 1
18 11580 1 1 33 LYS HZ2 H 6.147 11.233 1.169 1.00 . A A . 33 LYS HZ2 1 1
18 11581 1 1 33 LYS HZ3 H 6.464 9.981 2.273 1.00 . A A . 33 LYS HZ3 1 1
18 11582 1 1 33 LYS N N 6.082 3.258 -0.088 1.00 . A A . 33 LYS N 1 1
18 11583 1 1 33 LYS NZ N 5.799 10.330 1.550 1.00 . A A . 33 LYS NZ 1 1
18 11584 1 1 33 LYS O O 8.345 3.754 -1.646 1.00 . A A . 33 LYS O 1 1
18 11585 1 1 34 TYR C C 9.423 5.754 -3.554 1.00 . A A . 34 TYR C 1 1
18 11586 1 1 34 TYR CA C 8.104 5.163 -4.026 1.00 . A A . 34 TYR CA 1 1
18 11587 1 1 34 TYR CB C 7.555 5.992 -5.178 1.00 . A A . 34 TYR CB 1 1
18 11588 1 1 34 TYR CD1 C 5.072 5.746 -5.402 1.00 . A A . 34 TYR CD1 1 1
18 11589 1 1 34 TYR CD2 C 6.499 4.265 -6.681 1.00 . A A . 34 TYR CD2 1 1
18 11590 1 1 34 TYR CE1 C 3.944 5.134 -5.944 1.00 . A A . 34 TYR CE1 1 1
18 11591 1 1 34 TYR CE2 C 5.367 3.647 -7.226 1.00 . A A . 34 TYR CE2 1 1
18 11592 1 1 34 TYR CG C 6.348 5.315 -5.771 1.00 . A A . 34 TYR CG 1 1
18 11593 1 1 34 TYR CZ C 4.088 4.085 -6.857 1.00 . A A . 34 TYR CZ 1 1
18 11594 1 1 34 TYR H H 6.319 5.694 -3.003 1.00 . A A . 34 TYR H 1 1
18 11595 1 1 34 TYR HA H 8.274 4.164 -4.370 1.00 . A A . 34 TYR HA 1 1
18 11596 1 1 34 TYR HB2 H 7.260 6.949 -4.804 1.00 . A A . 34 TYR HB2 1 1
18 11597 1 1 34 TYR HB3 H 8.313 6.111 -5.937 1.00 . A A . 34 TYR HB3 1 1
18 11598 1 1 34 TYR HD1 H 4.958 6.559 -4.702 1.00 . A A . 34 TYR HD1 1 1
18 11599 1 1 34 TYR HD2 H 7.486 3.930 -6.964 1.00 . A A . 34 TYR HD2 1 1
18 11600 1 1 34 TYR HE1 H 2.962 5.470 -5.654 1.00 . A A . 34 TYR HE1 1 1
18 11601 1 1 34 TYR HE2 H 5.477 2.836 -7.929 1.00 . A A . 34 TYR HE2 1 1
18 11602 1 1 34 TYR HH H 2.307 4.164 -7.531 1.00 . A A . 34 TYR HH 1 1
18 11603 1 1 34 TYR N N 7.136 5.158 -2.927 1.00 . A A . 34 TYR N 1 1
18 11604 1 1 34 TYR O O 9.423 6.720 -2.790 1.00 . A A . 34 TYR O 1 1
18 11605 1 1 34 TYR OH O 2.969 3.483 -7.394 1.00 . A A . 34 TYR OH 1 1
18 11606 1 1 35 LYS C C 11.861 6.885 -2.847 1.00 . A A . 35 LYS C 1 1
18 11607 1 1 35 LYS CA C 11.884 5.580 -3.641 1.00 . A A . 35 LYS CA 1 1
18 11608 1 1 35 LYS CB C 12.730 5.761 -4.900 1.00 . A A . 35 LYS CB 1 1
18 11609 1 1 35 LYS CD C 11.441 4.861 -6.849 1.00 . A A . 35 LYS CD 1 1
18 11610 1 1 35 LYS CE C 12.059 5.579 -8.051 1.00 . A A . 35 LYS CE 1 1
18 11611 1 1 35 LYS CG C 12.530 4.553 -5.820 1.00 . A A . 35 LYS CG 1 1
18 11612 1 1 35 LYS H H 10.427 4.375 -4.605 1.00 . A A . 35 LYS H 1 1
18 11613 1 1 35 LYS HA H 12.337 4.811 -3.044 1.00 . A A . 35 LYS HA 1 1
18 11614 1 1 35 LYS HB2 H 12.432 6.667 -5.409 1.00 . A A . 35 LYS HB2 1 1
18 11615 1 1 35 LYS HB3 H 13.771 5.831 -4.623 1.00 . A A . 35 LYS HB3 1 1
18 11616 1 1 35 LYS HD2 H 10.985 3.936 -7.176 1.00 . A A . 35 LYS HD2 1 1
18 11617 1 1 35 LYS HD3 H 10.686 5.492 -6.402 1.00 . A A . 35 LYS HD3 1 1
18 11618 1 1 35 LYS HE2 H 12.519 6.500 -7.727 1.00 . A A . 35 LYS HE2 1 1
18 11619 1 1 35 LYS HE3 H 12.806 4.944 -8.502 1.00 . A A . 35 LYS HE3 1 1
18 11620 1 1 35 LYS HG2 H 13.458 4.336 -6.330 1.00 . A A . 35 LYS HG2 1 1
18 11621 1 1 35 LYS HG3 H 12.235 3.698 -5.230 1.00 . A A . 35 LYS HG3 1 1
18 11622 1 1 35 LYS HZ1 H 11.277 6.702 -9.619 1.00 . A A . 35 LYS HZ1 1 1
18 11623 1 1 35 LYS HZ2 H 10.106 6.091 -8.555 1.00 . A A . 35 LYS HZ2 1 1
18 11624 1 1 35 LYS HZ3 H 10.860 5.056 -9.671 1.00 . A A . 35 LYS HZ3 1 1
18 11625 1 1 35 LYS N N 10.530 5.147 -4.009 1.00 . A A . 35 LYS N 1 1
18 11626 1 1 35 LYS NZ N 10.996 5.880 -9.049 1.00 . A A . 35 LYS NZ 1 1
18 11627 1 1 35 LYS O O 12.108 7.959 -3.397 1.00 . A A . 35 LYS O 1 1
18 11628 1 1 36 PRO C C 12.811 8.589 -0.364 1.00 . A A . 36 PRO C 1 1
18 11629 1 1 36 PRO CA C 11.438 8.032 -0.720 1.00 . A A . 36 PRO CA 1 1
18 11630 1 1 36 PRO CB C 10.683 7.542 0.516 1.00 . A A . 36 PRO CB 1 1
18 11631 1 1 36 PRO CD C 11.223 5.587 -0.819 1.00 . A A . 36 PRO CD 1 1
18 11632 1 1 36 PRO CG C 10.989 6.084 0.609 1.00 . A A . 36 PRO CG 1 1
18 11633 1 1 36 PRO HA H 10.854 8.787 -1.218 1.00 . A A . 36 PRO HA 1 1
18 11634 1 1 36 PRO HB2 H 11.036 8.057 1.398 1.00 . A A . 36 PRO HB2 1 1
18 11635 1 1 36 PRO HB3 H 9.623 7.688 0.390 1.00 . A A . 36 PRO HB3 1 1
18 11636 1 1 36 PRO HD2 H 12.063 4.911 -0.831 1.00 . A A . 36 PRO HD2 1 1
18 11637 1 1 36 PRO HD3 H 10.338 5.110 -1.213 1.00 . A A . 36 PRO HD3 1 1
18 11638 1 1 36 PRO HG2 H 11.874 5.929 1.209 1.00 . A A . 36 PRO HG2 1 1
18 11639 1 1 36 PRO HG3 H 10.151 5.556 1.042 1.00 . A A . 36 PRO HG3 1 1
18 11640 1 1 36 PRO N N 11.531 6.818 -1.577 1.00 . A A . 36 PRO N 1 1
18 11641 1 1 36 PRO O O 13.773 7.836 -0.204 1.00 . A A . 36 PRO O 1 1
18 11642 1 1 37 TYR C C 14.057 11.243 1.450 1.00 . A A . 37 TYR C 1 1
18 11643 1 1 37 TYR CA C 14.148 10.566 0.086 1.00 . A A . 37 TYR CA 1 1
18 11644 1 1 37 TYR CB C 14.478 11.605 -0.985 1.00 . A A . 37 TYR CB 1 1
18 11645 1 1 37 TYR CD1 C 13.426 10.770 -3.111 1.00 . A A . 37 TYR CD1 1 1
18 11646 1 1 37 TYR CD2 C 15.807 10.446 -2.793 1.00 . A A . 37 TYR CD2 1 1
18 11647 1 1 37 TYR CE1 C 13.506 10.143 -4.359 1.00 . A A . 37 TYR CE1 1 1
18 11648 1 1 37 TYR CE2 C 15.887 9.816 -4.042 1.00 . A A . 37 TYR CE2 1 1
18 11649 1 1 37 TYR CG C 14.575 10.922 -2.328 1.00 . A A . 37 TYR CG 1 1
18 11650 1 1 37 TYR CZ C 14.736 9.665 -4.825 1.00 . A A . 37 TYR CZ 1 1
18 11651 1 1 37 TYR H H 12.086 10.453 -0.389 1.00 . A A . 37 TYR H 1 1
18 11652 1 1 37 TYR HA H 14.936 9.831 0.112 1.00 . A A . 37 TYR HA 1 1
18 11653 1 1 37 TYR HB2 H 13.702 12.356 -1.015 1.00 . A A . 37 TYR HB2 1 1
18 11654 1 1 37 TYR HB3 H 15.424 12.073 -0.753 1.00 . A A . 37 TYR HB3 1 1
18 11655 1 1 37 TYR HD1 H 12.475 11.136 -2.753 1.00 . A A . 37 TYR HD1 1 1
18 11656 1 1 37 TYR HD2 H 16.695 10.563 -2.189 1.00 . A A . 37 TYR HD2 1 1
18 11657 1 1 37 TYR HE1 H 12.616 10.023 -4.960 1.00 . A A . 37 TYR HE1 1 1
18 11658 1 1 37 TYR HE2 H 16.837 9.448 -4.402 1.00 . A A . 37 TYR HE2 1 1
18 11659 1 1 37 TYR HH H 15.194 8.174 -5.928 1.00 . A A . 37 TYR HH 1 1
18 11660 1 1 37 TYR N N 12.889 9.910 -0.246 1.00 . A A . 37 TYR N 1 1
18 11661 1 1 37 TYR O O 14.993 11.912 1.884 1.00 . A A . 37 TYR O 1 1
18 11662 1 1 37 TYR OH O 14.813 9.047 -6.057 1.00 . A A . 37 TYR OH 1 1
18 11663 1 1 38 VAL C C 13.238 13.101 3.449 1.00 . A A . 38 VAL C 1 1
18 11664 1 1 38 VAL CA C 12.719 11.667 3.433 1.00 . A A . 38 VAL CA 1 1
18 11665 1 1 38 VAL CB C 13.441 10.847 4.502 1.00 . A A . 38 VAL CB 1 1
18 11666 1 1 38 VAL CG1 C 12.955 11.272 5.890 1.00 . A A . 38 VAL CG1 1 1
18 11667 1 1 38 VAL CG2 C 13.135 9.360 4.293 1.00 . A A . 38 VAL CG2 1 1
18 11668 1 1 38 VAL H H 12.209 10.522 1.721 1.00 . A A . 38 VAL H 1 1
18 11669 1 1 38 VAL HA H 11.663 11.675 3.656 1.00 . A A . 38 VAL HA 1 1
18 11670 1 1 38 VAL HB H 14.505 11.012 4.427 1.00 . A A . 38 VAL HB 1 1
18 11671 1 1 38 VAL HG11 H 13.707 11.032 6.625 1.00 . A A . 38 VAL HG11 1 1
18 11672 1 1 38 VAL HG12 H 12.040 10.750 6.127 1.00 . A A . 38 VAL HG12 1 1
18 11673 1 1 38 VAL HG13 H 12.772 12.336 5.898 1.00 . A A . 38 VAL HG13 1 1
18 11674 1 1 38 VAL HG21 H 12.135 9.251 3.901 1.00 . A A . 38 VAL HG21 1 1
18 11675 1 1 38 VAL HG22 H 13.211 8.842 5.237 1.00 . A A . 38 VAL HG22 1 1
18 11676 1 1 38 VAL HG23 H 13.844 8.942 3.595 1.00 . A A . 38 VAL HG23 1 1
18 11677 1 1 38 VAL N N 12.923 11.065 2.118 1.00 . A A . 38 VAL N 1 1
18 11678 1 1 38 VAL O O 14.099 13.450 4.257 1.00 . A A . 38 VAL O 1 1
18 11679 1 1 39 PRO C C 12.671 16.180 3.671 1.00 . A A . 39 PRO C 1 1
18 11680 1 1 39 PRO CA C 13.154 15.359 2.481 1.00 . A A . 39 PRO CA 1 1
18 11681 1 1 39 PRO CB C 12.510 15.839 1.177 1.00 . A A . 39 PRO CB 1 1
18 11682 1 1 39 PRO CD C 11.706 13.593 1.575 1.00 . A A . 39 PRO CD 1 1
18 11683 1 1 39 PRO CG C 11.333 14.948 0.969 1.00 . A A . 39 PRO CG 1 1
18 11684 1 1 39 PRO HA H 14.227 15.425 2.394 1.00 . A A . 39 PRO HA 1 1
18 11685 1 1 39 PRO HB2 H 12.192 16.868 1.278 1.00 . A A . 39 PRO HB2 1 1
18 11686 1 1 39 PRO HB3 H 13.202 15.737 0.354 1.00 . A A . 39 PRO HB3 1 1
18 11687 1 1 39 PRO HD2 H 10.842 13.144 2.048 1.00 . A A . 39 PRO HD2 1 1
18 11688 1 1 39 PRO HD3 H 12.114 12.939 0.822 1.00 . A A . 39 PRO HD3 1 1
18 11689 1 1 39 PRO HG2 H 10.464 15.358 1.470 1.00 . A A . 39 PRO HG2 1 1
18 11690 1 1 39 PRO HG3 H 11.136 14.832 -0.084 1.00 . A A . 39 PRO HG3 1 1
18 11691 1 1 39 PRO N N 12.734 13.929 2.572 1.00 . A A . 39 PRO N 1 1
18 11692 1 1 39 PRO O O 11.625 15.892 4.253 1.00 . A A . 39 PRO O 1 1
18 11693 1 1 40 VAL C C 11.773 18.797 4.866 1.00 . A A . 40 VAL C 1 1
18 11694 1 1 40 VAL CA C 13.078 18.062 5.151 1.00 . A A . 40 VAL CA 1 1
18 11695 1 1 40 VAL CB C 14.193 19.077 5.414 1.00 . A A . 40 VAL CB 1 1
18 11696 1 1 40 VAL CG1 C 14.252 20.082 4.262 1.00 . A A . 40 VAL CG1 1 1
18 11697 1 1 40 VAL CG2 C 13.910 19.823 6.722 1.00 . A A . 40 VAL CG2 1 1
18 11698 1 1 40 VAL H H 14.261 17.388 3.528 1.00 . A A . 40 VAL H 1 1
18 11699 1 1 40 VAL HA H 12.951 17.449 6.031 1.00 . A A . 40 VAL HA 1 1
18 11700 1 1 40 VAL HB H 15.139 18.561 5.489 1.00 . A A . 40 VAL HB 1 1
18 11701 1 1 40 VAL HG11 H 13.652 20.945 4.508 1.00 . A A . 40 VAL HG11 1 1
18 11702 1 1 40 VAL HG12 H 13.867 19.620 3.363 1.00 . A A . 40 VAL HG12 1 1
18 11703 1 1 40 VAL HG13 H 15.276 20.386 4.101 1.00 . A A . 40 VAL HG13 1 1
18 11704 1 1 40 VAL HG21 H 14.677 19.585 7.445 1.00 . A A . 40 VAL HG21 1 1
18 11705 1 1 40 VAL HG22 H 12.945 19.523 7.105 1.00 . A A . 40 VAL HG22 1 1
18 11706 1 1 40 VAL HG23 H 13.907 20.886 6.536 1.00 . A A . 40 VAL HG23 1 1
18 11707 1 1 40 VAL N N 13.439 17.206 4.028 1.00 . A A . 40 VAL N 1 1
18 11708 1 1 40 VAL O O 11.011 19.105 5.782 1.00 . A A . 40 VAL O 1 1
18 11709 1 1 41 THR C C 9.115 18.825 3.206 1.00 . A A . 41 THR C 1 1
18 11710 1 1 41 THR CA C 10.306 19.775 3.197 1.00 . A A . 41 THR CA 1 1
18 11711 1 1 41 THR CB C 10.478 20.371 1.797 1.00 . A A . 41 THR CB 1 1
18 11712 1 1 41 THR CG2 C 11.694 21.296 1.779 1.00 . A A . 41 THR CG2 1 1
18 11713 1 1 41 THR H H 12.170 18.808 2.905 1.00 . A A . 41 THR H 1 1
18 11714 1 1 41 THR HA H 10.122 20.577 3.895 1.00 . A A . 41 THR HA 1 1
18 11715 1 1 41 THR HB H 9.597 20.936 1.536 1.00 . A A . 41 THR HB 1 1
18 11716 1 1 41 THR HG1 H 9.801 19.057 0.534 1.00 . A A . 41 THR HG1 1 1
18 11717 1 1 41 THR HG21 H 11.874 21.677 2.774 1.00 . A A . 41 THR HG21 1 1
18 11718 1 1 41 THR HG22 H 11.509 22.122 1.108 1.00 . A A . 41 THR HG22 1 1
18 11719 1 1 41 THR HG23 H 12.561 20.746 1.444 1.00 . A A . 41 THR HG23 1 1
18 11720 1 1 41 THR N N 11.524 19.077 3.591 1.00 . A A . 41 THR N 1 1
18 11721 1 1 41 THR O O 9.282 17.604 3.215 1.00 . A A . 41 THR O 1 1
18 11722 1 1 41 THR OG1 O 10.664 19.323 0.857 1.00 . A A . 41 THR OG1 1 1
18 11723 1 1 42 THR C C 6.681 17.657 4.426 1.00 . A A . 42 THR C 1 1
18 11724 1 1 42 THR CA C 6.699 18.582 3.214 1.00 . A A . 42 THR CA 1 1
18 11725 1 1 42 THR CB C 6.615 17.750 1.933 1.00 . A A . 42 THR CB 1 1
18 11726 1 1 42 THR CG2 C 5.152 17.434 1.621 1.00 . A A . 42 THR CG2 1 1
18 11727 1 1 42 THR H H 7.841 20.367 3.198 1.00 . A A . 42 THR H 1 1
18 11728 1 1 42 THR HA H 5.842 19.237 3.260 1.00 . A A . 42 THR HA 1 1
18 11729 1 1 42 THR HB H 7.157 16.825 2.067 1.00 . A A . 42 THR HB 1 1
18 11730 1 1 42 THR HG1 H 7.529 17.852 0.219 1.00 . A A . 42 THR HG1 1 1
18 11731 1 1 42 THR HG21 H 4.680 18.304 1.189 1.00 . A A . 42 THR HG21 1 1
18 11732 1 1 42 THR HG22 H 4.640 17.161 2.532 1.00 . A A . 42 THR HG22 1 1
18 11733 1 1 42 THR HG23 H 5.102 16.614 0.920 1.00 . A A . 42 THR HG23 1 1
18 11734 1 1 42 THR N N 7.912 19.389 3.204 1.00 . A A . 42 THR N 1 1
18 11735 1 1 42 THR O O 6.266 18.104 5.482 1.00 . A A . 42 THR O 1 1
18 11736 1 1 42 THR OG1 O 7.186 18.481 0.856 1.00 . A A . 42 THR OG1 1 1
19 11737 1 1 1 ASP C C -8.858 2.349 5.643 1.00 . A A . 1 ASP C 1 1
19 11738 1 1 1 ASP CA C -10.138 2.239 6.460 1.00 . A A . 1 ASP CA 1 1
19 11739 1 1 1 ASP CB C -11.258 3.035 5.787 1.00 . A A . 1 ASP CB 1 1
19 11740 1 1 1 ASP CG C -11.117 4.517 6.118 1.00 . A A . 1 ASP CG 1 1
19 11741 1 1 1 ASP HA H -10.430 1.201 6.534 1.00 . A A . 1 ASP HA 1 1
19 11742 1 1 1 ASP HB2 H -11.201 2.899 4.717 1.00 . A A . 1 ASP HB2 1 1
19 11743 1 1 1 ASP HB3 H -12.214 2.680 6.143 1.00 . A A . 1 ASP HB3 1 1
19 11744 1 1 1 ASP N N -9.900 2.784 7.827 1.00 . A A . 1 ASP N 1 1
19 11745 1 1 1 ASP O O -7.842 2.851 6.125 1.00 . A A . 1 ASP O 1 1
19 11746 1 1 1 ASP OD1 O -11.099 4.842 7.293 1.00 . A A . 1 ASP OD1 1 1
19 11747 1 1 1 ASP OD2 O -11.027 5.305 5.191 1.00 . A A . 1 ASP OD2 1 1
19 11748 1 1 2 CYS C C -6.532 1.311 4.209 1.00 . A A . 2 CYS C 1 1
19 11749 1 1 2 CYS CA C -7.743 1.932 3.527 1.00 . A A . 2 CYS CA 1 1
19 11750 1 1 2 CYS CB C -7.421 3.381 3.170 1.00 . A A . 2 CYS CB 1 1
19 11751 1 1 2 CYS H H -9.745 1.490 4.067 1.00 . A A . 2 CYS H 1 1
19 11752 1 1 2 CYS HA H -7.956 1.387 2.620 1.00 . A A . 2 CYS HA 1 1
19 11753 1 1 2 CYS HB2 H -7.059 3.427 2.155 1.00 . A A . 2 CYS HB2 1 1
19 11754 1 1 2 CYS HB3 H -8.308 3.983 3.263 1.00 . A A . 2 CYS HB3 1 1
19 11755 1 1 2 CYS N N -8.910 1.879 4.400 1.00 . A A . 2 CYS N 1 1
19 11756 1 1 2 CYS O O -6.590 0.942 5.381 1.00 . A A . 2 CYS O 1 1
19 11757 1 1 2 CYS SG S -6.147 4.001 4.299 1.00 . A A . 2 CYS SG 1 1
19 11758 1 1 3 ALA C C -3.133 1.726 4.139 1.00 . A A . 3 ALA C 1 1
19 11759 1 1 3 ALA CA C -4.203 0.642 4.005 1.00 . A A . 3 ALA CA 1 1
19 11760 1 1 3 ALA CB C -3.703 -0.478 3.090 1.00 . A A . 3 ALA CB 1 1
19 11761 1 1 3 ALA H H -5.451 1.524 2.537 1.00 . A A . 3 ALA H 1 1
19 11762 1 1 3 ALA HA H -4.406 0.231 4.978 1.00 . A A . 3 ALA HA 1 1
19 11763 1 1 3 ALA HB1 H -3.939 -1.437 3.532 1.00 . A A . 3 ALA HB1 1 1
19 11764 1 1 3 ALA HB2 H -2.635 -0.393 2.967 1.00 . A A . 3 ALA HB2 1 1
19 11765 1 1 3 ALA HB3 H -4.184 -0.400 2.127 1.00 . A A . 3 ALA HB3 1 1
19 11766 1 1 3 ALA N N -5.433 1.209 3.465 1.00 . A A . 3 ALA N 1 1
19 11767 1 1 3 ALA O O -2.851 2.455 3.187 1.00 . A A . 3 ALA O 1 1
19 11768 1 1 4 LYS C C -0.127 2.239 5.272 1.00 . A A . 4 LYS C 1 1
19 11769 1 1 4 LYS CA C -1.505 2.811 5.594 1.00 . A A . 4 LYS CA 1 1
19 11770 1 1 4 LYS CB C -1.550 3.237 7.060 1.00 . A A . 4 LYS CB 1 1
19 11771 1 1 4 LYS CD C -3.010 4.222 8.854 1.00 . A A . 4 LYS CD 1 1
19 11772 1 1 4 LYS CE C -2.316 5.562 9.128 1.00 . A A . 4 LYS CE 1 1
19 11773 1 1 4 LYS CG C -2.915 3.866 7.366 1.00 . A A . 4 LYS CG 1 1
19 11774 1 1 4 LYS H H -2.813 1.204 6.044 1.00 . A A . 4 LYS H 1 1
19 11775 1 1 4 LYS HA H -1.681 3.680 4.974 1.00 . A A . 4 LYS HA 1 1
19 11776 1 1 4 LYS HB2 H -1.401 2.370 7.690 1.00 . A A . 4 LYS HB2 1 1
19 11777 1 1 4 LYS HB3 H -0.769 3.954 7.246 1.00 . A A . 4 LYS HB3 1 1
19 11778 1 1 4 LYS HD2 H -4.049 4.290 9.141 1.00 . A A . 4 LYS HD2 1 1
19 11779 1 1 4 LYS HD3 H -2.528 3.450 9.432 1.00 . A A . 4 LYS HD3 1 1
19 11780 1 1 4 LYS HE2 H -2.352 5.774 10.186 1.00 . A A . 4 LYS HE2 1 1
19 11781 1 1 4 LYS HE3 H -1.288 5.519 8.810 1.00 . A A . 4 LYS HE3 1 1
19 11782 1 1 4 LYS HG2 H -3.036 4.762 6.776 1.00 . A A . 4 LYS HG2 1 1
19 11783 1 1 4 LYS HG3 H -3.697 3.165 7.118 1.00 . A A . 4 LYS HG3 1 1
19 11784 1 1 4 LYS HZ1 H -3.487 7.283 9.064 1.00 . A A . 4 LYS HZ1 1 1
19 11785 1 1 4 LYS HZ2 H -3.735 6.231 7.757 1.00 . A A . 4 LYS HZ2 1 1
19 11786 1 1 4 LYS HZ3 H -2.331 7.186 7.822 1.00 . A A . 4 LYS HZ3 1 1
19 11787 1 1 4 LYS N N -2.544 1.819 5.328 1.00 . A A . 4 LYS N 1 1
19 11788 1 1 4 LYS NZ N -3.020 6.647 8.386 1.00 . A A . 4 LYS NZ 1 1
19 11789 1 1 4 LYS O O 0.016 1.038 5.065 1.00 . A A . 4 LYS O 1 1
19 11790 1 1 5 GLU C C 2.591 1.411 5.732 1.00 . A A . 5 GLU C 1 1
19 11791 1 1 5 GLU CA C 2.235 2.651 4.916 1.00 . A A . 5 GLU CA 1 1
19 11792 1 1 5 GLU CB C 3.233 3.771 5.221 1.00 . A A . 5 GLU CB 1 1
19 11793 1 1 5 GLU CD C 5.629 4.473 5.065 1.00 . A A . 5 GLU CD 1 1
19 11794 1 1 5 GLU CG C 4.646 3.332 4.825 1.00 . A A . 5 GLU CG 1 1
19 11795 1 1 5 GLU H H 0.717 4.052 5.395 1.00 . A A . 5 GLU H 1 1
19 11796 1 1 5 GLU HA H 2.296 2.411 3.868 1.00 . A A . 5 GLU HA 1 1
19 11797 1 1 5 GLU HB2 H 2.962 4.654 4.661 1.00 . A A . 5 GLU HB2 1 1
19 11798 1 1 5 GLU HB3 H 3.211 3.995 6.277 1.00 . A A . 5 GLU HB3 1 1
19 11799 1 1 5 GLU HG2 H 4.937 2.479 5.419 1.00 . A A . 5 GLU HG2 1 1
19 11800 1 1 5 GLU HG3 H 4.660 3.062 3.780 1.00 . A A . 5 GLU HG3 1 1
19 11801 1 1 5 GLU N N 0.882 3.102 5.226 1.00 . A A . 5 GLU N 1 1
19 11802 1 1 5 GLU O O 2.425 1.385 6.950 1.00 . A A . 5 GLU O 1 1
19 11803 1 1 5 GLU OE1 O 5.194 5.517 5.521 1.00 . A A . 5 GLU OE1 1 1
19 11804 1 1 5 GLU OE2 O 6.802 4.287 4.785 1.00 . A A . 5 GLU OE2 1 1
19 11805 1 1 6 GLY C C 2.249 -1.744 5.965 1.00 . A A . 6 GLY C 1 1
19 11806 1 1 6 GLY CA C 3.465 -0.861 5.699 1.00 . A A . 6 GLY CA 1 1
19 11807 1 1 6 GLY H H 3.189 0.466 4.072 1.00 . A A . 6 GLY H 1 1
19 11808 1 1 6 GLY HA2 H 4.160 -1.393 5.069 1.00 . A A . 6 GLY HA2 1 1
19 11809 1 1 6 GLY HA3 H 3.944 -0.638 6.636 1.00 . A A . 6 GLY HA3 1 1
19 11810 1 1 6 GLY N N 3.081 0.383 5.042 1.00 . A A . 6 GLY N 1 1
19 11811 1 1 6 GLY O O 2.367 -2.805 6.578 1.00 . A A . 6 GLY O 1 1
19 11812 1 1 7 GLU C C -0.459 -2.888 4.472 1.00 . A A . 7 GLU C 1 1
19 11813 1 1 7 GLU CA C -0.142 -2.068 5.717 1.00 . A A . 7 GLU CA 1 1
19 11814 1 1 7 GLU CB C -1.309 -1.131 6.046 1.00 . A A . 7 GLU CB 1 1
19 11815 1 1 7 GLU CD C -3.577 -1.014 7.096 1.00 . A A . 7 GLU CD 1 1
19 11816 1 1 7 GLU CG C -2.491 -1.948 6.572 1.00 . A A . 7 GLU CG 1 1
19 11817 1 1 7 GLU H H 1.042 -0.445 5.025 1.00 . A A . 7 GLU H 1 1
19 11818 1 1 7 GLU HA H 0.011 -2.741 6.547 1.00 . A A . 7 GLU HA 1 1
19 11819 1 1 7 GLU HB2 H -1.000 -0.417 6.793 1.00 . A A . 7 GLU HB2 1 1
19 11820 1 1 7 GLU HB3 H -1.612 -0.610 5.151 1.00 . A A . 7 GLU HB3 1 1
19 11821 1 1 7 GLU HG2 H -2.893 -2.552 5.772 1.00 . A A . 7 GLU HG2 1 1
19 11822 1 1 7 GLU HG3 H -2.158 -2.588 7.374 1.00 . A A . 7 GLU HG3 1 1
19 11823 1 1 7 GLU N N 1.081 -1.300 5.509 1.00 . A A . 7 GLU N 1 1
19 11824 1 1 7 GLU O O -0.185 -2.461 3.351 1.00 . A A . 7 GLU O 1 1
19 11825 1 1 7 GLU OE1 O -3.291 0.161 7.260 1.00 . A A . 7 GLU OE1 1 1
19 11826 1 1 7 GLU OE2 O -4.678 -1.484 7.319 1.00 . A A . 7 GLU OE2 1 1
19 11827 1 1 8 VAL C C -2.240 -4.241 2.552 1.00 . A A . 8 VAL C 1 1
19 11828 1 1 8 VAL CA C -1.340 -4.955 3.558 1.00 . A A . 8 VAL CA 1 1
19 11829 1 1 8 VAL CB C -2.049 -6.210 4.072 1.00 . A A . 8 VAL CB 1 1
19 11830 1 1 8 VAL CG1 C -2.500 -7.066 2.887 1.00 . A A . 8 VAL CG1 1 1
19 11831 1 1 8 VAL CG2 C -1.086 -7.019 4.946 1.00 . A A . 8 VAL CG2 1 1
19 11832 1 1 8 VAL H H -1.198 -4.372 5.592 1.00 . A A . 8 VAL H 1 1
19 11833 1 1 8 VAL HA H -0.429 -5.246 3.074 1.00 . A A . 8 VAL HA 1 1
19 11834 1 1 8 VAL HB H -2.910 -5.922 4.655 1.00 . A A . 8 VAL HB 1 1
19 11835 1 1 8 VAL HG11 H -1.689 -7.158 2.180 1.00 . A A . 8 VAL HG11 1 1
19 11836 1 1 8 VAL HG12 H -3.346 -6.598 2.407 1.00 . A A . 8 VAL HG12 1 1
19 11837 1 1 8 VAL HG13 H -2.783 -8.047 3.240 1.00 . A A . 8 VAL HG13 1 1
19 11838 1 1 8 VAL HG21 H -0.254 -7.359 4.348 1.00 . A A . 8 VAL HG21 1 1
19 11839 1 1 8 VAL HG22 H -1.605 -7.872 5.359 1.00 . A A . 8 VAL HG22 1 1
19 11840 1 1 8 VAL HG23 H -0.721 -6.397 5.751 1.00 . A A . 8 VAL HG23 1 1
19 11841 1 1 8 VAL N N -1.017 -4.075 4.676 1.00 . A A . 8 VAL N 1 1
19 11842 1 1 8 VAL O O -3.228 -3.614 2.932 1.00 . A A . 8 VAL O 1 1
19 11843 1 1 9 CYS C C -2.992 -4.682 -0.899 1.00 . A A . 9 CYS C 1 1
19 11844 1 1 9 CYS CA C -2.687 -3.695 0.219 1.00 . A A . 9 CYS CA 1 1
19 11845 1 1 9 CYS CB C -1.946 -2.477 -0.349 1.00 . A A . 9 CYS CB 1 1
19 11846 1 1 9 CYS H H -1.086 -4.855 1.009 1.00 . A A . 9 CYS H 1 1
19 11847 1 1 9 CYS HA H -3.621 -3.360 0.649 1.00 . A A . 9 CYS HA 1 1
19 11848 1 1 9 CYS HB2 H -2.597 -1.951 -1.033 1.00 . A A . 9 CYS HB2 1 1
19 11849 1 1 9 CYS HB3 H -1.667 -1.818 0.459 1.00 . A A . 9 CYS HB3 1 1
19 11850 1 1 9 CYS N N -1.892 -4.339 1.263 1.00 . A A . 9 CYS N 1 1
19 11851 1 1 9 CYS O O -2.980 -5.896 -0.689 1.00 . A A . 9 CYS O 1 1
19 11852 1 1 9 CYS SG S -0.456 -3.013 -1.232 1.00 . A A . 9 CYS SG 1 1
19 11853 1 1 10 SER C C -4.871 -5.777 -3.002 1.00 . A A . 10 SER C 1 1
19 11854 1 1 10 SER CA C -3.586 -4.993 -3.236 1.00 . A A . 10 SER CA 1 1
19 11855 1 1 10 SER CB C -2.432 -5.959 -3.515 1.00 . A A . 10 SER CB 1 1
19 11856 1 1 10 SER H H -3.272 -3.178 -2.189 1.00 . A A . 10 SER H 1 1
19 11857 1 1 10 SER HA H -3.719 -4.359 -4.100 1.00 . A A . 10 SER HA 1 1
19 11858 1 1 10 SER HB2 H -1.500 -5.427 -3.473 1.00 . A A . 10 SER HB2 1 1
19 11859 1 1 10 SER HB3 H -2.427 -6.744 -2.773 1.00 . A A . 10 SER HB3 1 1
19 11860 1 1 10 SER HG H -2.885 -7.425 -4.709 1.00 . A A . 10 SER HG 1 1
19 11861 1 1 10 SER N N -3.272 -4.154 -2.085 1.00 . A A . 10 SER N 1 1
19 11862 1 1 10 SER O O -5.924 -5.191 -2.740 1.00 . A A . 10 SER O 1 1
19 11863 1 1 10 SER OG O -2.595 -6.517 -4.812 1.00 . A A . 10 SER OG 1 1
19 11864 1 1 11 TRP C C -6.597 -7.680 -1.570 1.00 . A A . 11 TRP C 1 1
19 11865 1 1 11 TRP CA C -5.953 -7.947 -2.925 1.00 . A A . 11 TRP CA 1 1
19 11866 1 1 11 TRP CB C -5.550 -9.421 -3.000 1.00 . A A . 11 TRP CB 1 1
19 11867 1 1 11 TRP CD1 C -3.454 -9.694 -1.601 1.00 . A A . 11 TRP CD1 1 1
19 11868 1 1 11 TRP CD2 C -5.318 -10.329 -0.516 1.00 . A A . 11 TRP CD2 1 1
19 11869 1 1 11 TRP CE2 C -4.240 -10.533 0.378 1.00 . A A . 11 TRP CE2 1 1
19 11870 1 1 11 TRP CE3 C -6.614 -10.650 -0.078 1.00 . A A . 11 TRP CE3 1 1
19 11871 1 1 11 TRP CG C -4.794 -9.794 -1.763 1.00 . A A . 11 TRP CG 1 1
19 11872 1 1 11 TRP CH2 C -5.738 -11.358 2.081 1.00 . A A . 11 TRP CH2 1 1
19 11873 1 1 11 TRP CZ2 C -4.443 -11.042 1.662 1.00 . A A . 11 TRP CZ2 1 1
19 11874 1 1 11 TRP CZ3 C -6.822 -11.163 1.212 1.00 . A A . 11 TRP CZ3 1 1
19 11875 1 1 11 TRP H H -3.922 -7.510 -3.328 1.00 . A A . 11 TRP H 1 1
19 11876 1 1 11 TRP HA H -6.670 -7.739 -3.705 1.00 . A A . 11 TRP HA 1 1
19 11877 1 1 11 TRP HB2 H -6.437 -10.031 -3.075 1.00 . A A . 11 TRP HB2 1 1
19 11878 1 1 11 TRP HB3 H -4.927 -9.583 -3.864 1.00 . A A . 11 TRP HB3 1 1
19 11879 1 1 11 TRP HD1 H -2.756 -9.329 -2.338 1.00 . A A . 11 TRP HD1 1 1
19 11880 1 1 11 TRP HE1 H -2.218 -10.159 0.041 1.00 . A A . 11 TRP HE1 1 1
19 11881 1 1 11 TRP HE3 H -7.453 -10.505 -0.742 1.00 . A A . 11 TRP HE3 1 1
19 11882 1 1 11 TRP HH2 H -5.905 -11.752 3.072 1.00 . A A . 11 TRP HH2 1 1
19 11883 1 1 11 TRP HZ2 H -3.604 -11.189 2.327 1.00 . A A . 11 TRP HZ2 1 1
19 11884 1 1 11 TRP HZ3 H -7.823 -11.408 1.537 1.00 . A A . 11 TRP HZ3 1 1
19 11885 1 1 11 TRP N N -4.784 -7.099 -3.109 1.00 . A A . 11 TRP N 1 1
19 11886 1 1 11 TRP NE1 N -3.124 -10.130 -0.329 1.00 . A A . 11 TRP NE1 1 1
19 11887 1 1 11 TRP O O -7.815 -7.774 -1.425 1.00 . A A . 11 TRP O 1 1
19 11888 1 1 12 GLY C C -7.227 -5.871 0.743 1.00 . A A . 12 GLY C 1 1
19 11889 1 1 12 GLY CA C -6.291 -7.074 0.754 1.00 . A A . 12 GLY CA 1 1
19 11890 1 1 12 GLY H H -4.810 -7.285 -0.745 1.00 . A A . 12 GLY H 1 1
19 11891 1 1 12 GLY HA2 H -6.831 -7.940 1.108 1.00 . A A . 12 GLY HA2 1 1
19 11892 1 1 12 GLY HA3 H -5.467 -6.871 1.420 1.00 . A A . 12 GLY HA3 1 1
19 11893 1 1 12 GLY N N -5.775 -7.348 -0.578 1.00 . A A . 12 GLY N 1 1
19 11894 1 1 12 GLY O O -8.284 -5.894 1.374 1.00 . A A . 12 GLY O 1 1
19 11895 1 1 13 LYS C C -6.948 -2.566 -0.940 1.00 . A A . 13 LYS C 1 1
19 11896 1 1 13 LYS CA C -7.646 -3.607 -0.065 1.00 . A A . 13 LYS CA 1 1
19 11897 1 1 13 LYS CB C -7.878 -3.008 1.334 1.00 . A A . 13 LYS CB 1 1
19 11898 1 1 13 LYS CD C -9.553 -1.925 2.843 1.00 . A A . 13 LYS CD 1 1
19 11899 1 1 13 LYS CE C -11.000 -1.435 2.961 1.00 . A A . 13 LYS CE 1 1
19 11900 1 1 13 LYS CG C -9.313 -2.483 1.439 1.00 . A A . 13 LYS CG 1 1
19 11901 1 1 13 LYS H H -5.981 -4.866 -0.467 1.00 . A A . 13 LYS H 1 1
19 11902 1 1 13 LYS HA H -8.600 -3.853 -0.504 1.00 . A A . 13 LYS HA 1 1
19 11903 1 1 13 LYS HB2 H -7.713 -3.756 2.093 1.00 . A A . 13 LYS HB2 1 1
19 11904 1 1 13 LYS HB3 H -7.190 -2.189 1.490 1.00 . A A . 13 LYS HB3 1 1
19 11905 1 1 13 LYS HD2 H -9.376 -2.703 3.574 1.00 . A A . 13 LYS HD2 1 1
19 11906 1 1 13 LYS HD3 H -8.879 -1.101 3.024 1.00 . A A . 13 LYS HD3 1 1
19 11907 1 1 13 LYS HE2 H -11.174 -0.653 2.236 1.00 . A A . 13 LYS HE2 1 1
19 11908 1 1 13 LYS HE3 H -11.674 -2.257 2.772 1.00 . A A . 13 LYS HE3 1 1
19 11909 1 1 13 LYS HG2 H -9.466 -1.703 0.708 1.00 . A A . 13 LYS HG2 1 1
19 11910 1 1 13 LYS HG3 H -10.007 -3.290 1.255 1.00 . A A . 13 LYS HG3 1 1
19 11911 1 1 13 LYS HZ1 H -11.646 -1.649 4.930 1.00 . A A . 13 LYS HZ1 1 1
19 11912 1 1 13 LYS HZ2 H -11.893 -0.099 4.287 1.00 . A A . 13 LYS HZ2 1 1
19 11913 1 1 13 LYS HZ3 H -10.332 -0.588 4.743 1.00 . A A . 13 LYS HZ3 1 1
19 11914 1 1 13 LYS N N -6.833 -4.822 0.021 1.00 . A A . 13 LYS N 1 1
19 11915 1 1 13 LYS NZ N -11.236 -0.902 4.334 1.00 . A A . 13 LYS NZ 1 1
19 11916 1 1 13 LYS O O -6.109 -2.907 -1.776 1.00 . A A . 13 LYS O 1 1
19 11917 1 1 14 LYS C C -5.866 0.677 -0.575 1.00 . A A . 14 LYS C 1 1
19 11918 1 1 14 LYS CA C -6.693 -0.206 -1.496 1.00 . A A . 14 LYS CA 1 1
19 11919 1 1 14 LYS CB C -7.784 0.626 -2.168 1.00 . A A . 14 LYS CB 1 1
19 11920 1 1 14 LYS CD C -9.581 0.607 -3.909 1.00 . A A . 14 LYS CD 1 1
19 11921 1 1 14 LYS CE C -10.232 -0.218 -5.019 1.00 . A A . 14 LYS CE 1 1
19 11922 1 1 14 LYS CG C -8.483 -0.219 -3.236 1.00 . A A . 14 LYS CG 1 1
19 11923 1 1 14 LYS H H -7.962 -1.087 -0.051 1.00 . A A . 14 LYS H 1 1
19 11924 1 1 14 LYS HA H -6.043 -0.615 -2.255 1.00 . A A . 14 LYS HA 1 1
19 11925 1 1 14 LYS HB2 H -8.505 0.941 -1.427 1.00 . A A . 14 LYS HB2 1 1
19 11926 1 1 14 LYS HB3 H -7.341 1.494 -2.632 1.00 . A A . 14 LYS HB3 1 1
19 11927 1 1 14 LYS HD2 H -10.326 0.881 -3.175 1.00 . A A . 14 LYS HD2 1 1
19 11928 1 1 14 LYS HD3 H -9.148 1.501 -4.333 1.00 . A A . 14 LYS HD3 1 1
19 11929 1 1 14 LYS HE2 H -10.980 0.379 -5.520 1.00 . A A . 14 LYS HE2 1 1
19 11930 1 1 14 LYS HE3 H -9.479 -0.522 -5.730 1.00 . A A . 14 LYS HE3 1 1
19 11931 1 1 14 LYS HG2 H -7.761 -0.529 -3.977 1.00 . A A . 14 LYS HG2 1 1
19 11932 1 1 14 LYS HG3 H -8.923 -1.090 -2.775 1.00 . A A . 14 LYS HG3 1 1
19 11933 1 1 14 LYS HZ1 H -10.473 -2.281 -4.864 1.00 . A A . 14 LYS HZ1 1 1
19 11934 1 1 14 LYS HZ2 H -11.899 -1.399 -4.608 1.00 . A A . 14 LYS HZ2 1 1
19 11935 1 1 14 LYS HZ3 H -10.702 -1.447 -3.403 1.00 . A A . 14 LYS HZ3 1 1
19 11936 1 1 14 LYS N N -7.295 -1.295 -0.734 1.00 . A A . 14 LYS N 1 1
19 11937 1 1 14 LYS NZ N -10.875 -1.427 -4.429 1.00 . A A . 14 LYS NZ 1 1
19 11938 1 1 14 LYS O O -6.303 1.042 0.516 1.00 . A A . 14 LYS O 1 1
19 11939 1 1 15 CYS C C -4.291 3.270 -0.169 1.00 . A A . 15 CYS C 1 1
19 11940 1 1 15 CYS CA C -3.770 1.838 -0.233 1.00 . A A . 15 CYS CA 1 1
19 11941 1 1 15 CYS CB C -2.376 1.817 -0.857 1.00 . A A . 15 CYS CB 1 1
19 11942 1 1 15 CYS H H -4.370 0.680 -1.896 1.00 . A A . 15 CYS H 1 1
19 11943 1 1 15 CYS HA H -3.711 1.440 0.768 1.00 . A A . 15 CYS HA 1 1
19 11944 1 1 15 CYS HB2 H -2.138 0.812 -1.173 1.00 . A A . 15 CYS HB2 1 1
19 11945 1 1 15 CYS HB3 H -2.360 2.475 -1.708 1.00 . A A . 15 CYS HB3 1 1
19 11946 1 1 15 CYS N N -4.665 1.009 -1.022 1.00 . A A . 15 CYS N 1 1
19 11947 1 1 15 CYS O O -4.657 3.854 -1.191 1.00 . A A . 15 CYS O 1 1
19 11948 1 1 15 CYS SG S -1.158 2.371 0.359 1.00 . A A . 15 CYS SG 1 1
19 11949 1 1 16 CYS C C -4.302 6.108 0.111 1.00 . A A . 16 CYS C 1 1
19 11950 1 1 16 CYS CA C -4.807 5.192 1.222 1.00 . A A . 16 CYS CA 1 1
19 11951 1 1 16 CYS CB C -4.348 5.713 2.583 1.00 . A A . 16 CYS CB 1 1
19 11952 1 1 16 CYS H H -4.025 3.317 1.814 1.00 . A A . 16 CYS H 1 1
19 11953 1 1 16 CYS HA H -5.883 5.187 1.199 1.00 . A A . 16 CYS HA 1 1
19 11954 1 1 16 CYS HB2 H -3.651 5.012 3.020 1.00 . A A . 16 CYS HB2 1 1
19 11955 1 1 16 CYS HB3 H -3.865 6.670 2.467 1.00 . A A . 16 CYS HB3 1 1
19 11956 1 1 16 CYS N N -4.324 3.830 1.034 1.00 . A A . 16 CYS N 1 1
19 11957 1 1 16 CYS O O -5.020 6.998 -0.347 1.00 . A A . 16 CYS O 1 1
19 11958 1 1 16 CYS SG S -5.785 5.885 3.669 1.00 . A A . 16 CYS SG 1 1
19 11959 1 1 17 ASP C C -1.708 5.803 -2.363 1.00 . A A . 17 ASP C 1 1
19 11960 1 1 17 ASP CA C -2.486 6.684 -1.388 1.00 . A A . 17 ASP CA 1 1
19 11961 1 1 17 ASP CB C -1.557 7.746 -0.792 1.00 . A A . 17 ASP CB 1 1
19 11962 1 1 17 ASP CG C -2.378 8.856 -0.142 1.00 . A A . 17 ASP CG 1 1
19 11963 1 1 17 ASP H H -2.554 5.150 0.075 1.00 . A A . 17 ASP H 1 1
19 11964 1 1 17 ASP HA H -3.278 7.179 -1.928 1.00 . A A . 17 ASP HA 1 1
19 11965 1 1 17 ASP HB2 H -0.925 7.288 -0.046 1.00 . A A . 17 ASP HB2 1 1
19 11966 1 1 17 ASP HB3 H -0.942 8.166 -1.574 1.00 . A A . 17 ASP HB3 1 1
19 11967 1 1 17 ASP N N -3.072 5.877 -0.323 1.00 . A A . 17 ASP N 1 1
19 11968 1 1 17 ASP O O -0.506 5.599 -2.208 1.00 . A A . 17 ASP O 1 1
19 11969 1 1 17 ASP OD1 O -3.577 8.885 -0.360 1.00 . A A . 17 ASP OD1 1 1
19 11970 1 1 17 ASP OD2 O -1.793 9.661 0.563 1.00 . A A . 17 ASP OD2 1 1
19 11971 1 1 18 LEU C C -0.812 5.241 -5.243 1.00 . A A . 18 LEU C 1 1
19 11972 1 1 18 LEU CA C -1.776 4.433 -4.373 1.00 . A A . 18 LEU CA 1 1
19 11973 1 1 18 LEU CB C -2.850 3.784 -5.255 1.00 . A A . 18 LEU CB 1 1
19 11974 1 1 18 LEU CD1 C -4.956 2.435 -5.145 1.00 . A A . 18 LEU CD1 1 1
19 11975 1 1 18 LEU CD2 C -2.811 1.412 -4.410 1.00 . A A . 18 LEU CD2 1 1
19 11976 1 1 18 LEU CG C -3.618 2.718 -4.456 1.00 . A A . 18 LEU CG 1 1
19 11977 1 1 18 LEU H H -3.360 5.495 -3.447 1.00 . A A . 18 LEU H 1 1
19 11978 1 1 18 LEU HA H -1.220 3.661 -3.866 1.00 . A A . 18 LEU HA 1 1
19 11979 1 1 18 LEU HB2 H -3.542 4.542 -5.595 1.00 . A A . 18 LEU HB2 1 1
19 11980 1 1 18 LEU HB3 H -2.381 3.320 -6.110 1.00 . A A . 18 LEU HB3 1 1
19 11981 1 1 18 LEU HD11 H -5.710 3.105 -4.758 1.00 . A A . 18 LEU HD11 1 1
19 11982 1 1 18 LEU HD12 H -5.250 1.413 -4.951 1.00 . A A . 18 LEU HD12 1 1
19 11983 1 1 18 LEU HD13 H -4.853 2.585 -6.209 1.00 . A A . 18 LEU HD13 1 1
19 11984 1 1 18 LEU HD21 H -1.782 1.603 -4.667 1.00 . A A . 18 LEU HD21 1 1
19 11985 1 1 18 LEU HD22 H -3.231 0.710 -5.114 1.00 . A A . 18 LEU HD22 1 1
19 11986 1 1 18 LEU HD23 H -2.860 0.992 -3.418 1.00 . A A . 18 LEU HD23 1 1
19 11987 1 1 18 LEU HG H -3.795 3.077 -3.453 1.00 . A A . 18 LEU HG 1 1
19 11988 1 1 18 LEU N N -2.404 5.290 -3.371 1.00 . A A . 18 LEU N 1 1
19 11989 1 1 18 LEU O O 0.103 4.686 -5.851 1.00 . A A . 18 LEU O 1 1
19 11990 1 1 19 ASP C C 1.173 7.633 -5.448 1.00 . A A . 19 ASP C 1 1
19 11991 1 1 19 ASP CA C -0.185 7.423 -6.113 1.00 . A A . 19 ASP CA 1 1
19 11992 1 1 19 ASP CB C -0.871 8.778 -6.311 1.00 . A A . 19 ASP CB 1 1
19 11993 1 1 19 ASP CG C -2.077 8.621 -7.230 1.00 . A A . 19 ASP CG 1 1
19 11994 1 1 19 ASP H H -1.779 6.937 -4.801 1.00 . A A . 19 ASP H 1 1
19 11995 1 1 19 ASP HA H -0.034 6.968 -7.080 1.00 . A A . 19 ASP HA 1 1
19 11996 1 1 19 ASP HB2 H -1.197 9.158 -5.353 1.00 . A A . 19 ASP HB2 1 1
19 11997 1 1 19 ASP HB3 H -0.173 9.473 -6.752 1.00 . A A . 19 ASP HB3 1 1
19 11998 1 1 19 ASP N N -1.032 6.551 -5.303 1.00 . A A . 19 ASP N 1 1
19 11999 1 1 19 ASP O O 2.198 7.721 -6.125 1.00 . A A . 19 ASP O 1 1
19 12000 1 1 19 ASP OD1 O -2.180 7.585 -7.868 1.00 . A A . 19 ASP OD1 1 1
19 12001 1 1 19 ASP OD2 O -2.879 9.538 -7.284 1.00 . A A . 19 ASP OD2 1 1
19 12002 1 1 20 ASN C C 2.973 6.592 -2.870 1.00 . A A . 20 ASN C 1 1
19 12003 1 1 20 ASN CA C 2.423 7.919 -3.389 1.00 . A A . 20 ASN CA 1 1
19 12004 1 1 20 ASN CB C 2.187 8.874 -2.216 1.00 . A A . 20 ASN CB 1 1
19 12005 1 1 20 ASN CG C 1.686 10.215 -2.721 1.00 . A A . 20 ASN CG 1 1
19 12006 1 1 20 ASN H H 0.333 7.638 -3.630 1.00 . A A . 20 ASN H 1 1
19 12007 1 1 20 ASN HA H 3.149 8.361 -4.054 1.00 . A A . 20 ASN HA 1 1
19 12008 1 1 20 ASN HB2 H 1.453 8.460 -1.555 1.00 . A A . 20 ASN HB2 1 1
19 12009 1 1 20 ASN HB3 H 3.111 9.019 -1.679 1.00 . A A . 20 ASN HB3 1 1
19 12010 1 1 20 ASN HD21 H 0.288 11.598 -2.489 1.00 . A A . 20 ASN HD21 1 1
19 12011 1 1 20 ASN HD22 H 0.167 10.274 -1.443 1.00 . A A . 20 ASN HD22 1 1
19 12012 1 1 20 ASN N N 1.177 7.714 -4.122 1.00 . A A . 20 ASN N 1 1
19 12013 1 1 20 ASN ND2 N 0.626 10.742 -2.172 1.00 . A A . 20 ASN ND2 1 1
19 12014 1 1 20 ASN O O 4.132 6.511 -2.466 1.00 . A A . 20 ASN O 1 1
19 12015 1 1 20 ASN OD1 O 2.264 10.793 -3.641 1.00 . A A . 20 ASN OD1 1 1
19 12016 1 1 21 PHE C C 2.183 3.163 -3.453 1.00 . A A . 21 PHE C 1 1
19 12017 1 1 21 PHE CA C 2.550 4.231 -2.431 1.00 . A A . 21 PHE CA 1 1
19 12018 1 1 21 PHE CB C 1.897 3.902 -1.086 1.00 . A A . 21 PHE CB 1 1
19 12019 1 1 21 PHE CD1 C 1.855 6.170 -0.007 1.00 . A A . 21 PHE CD1 1 1
19 12020 1 1 21 PHE CD2 C 3.330 4.487 0.919 1.00 . A A . 21 PHE CD2 1 1
19 12021 1 1 21 PHE CE1 C 2.276 7.080 0.969 1.00 . A A . 21 PHE CE1 1 1
19 12022 1 1 21 PHE CE2 C 3.755 5.398 1.895 1.00 . A A . 21 PHE CE2 1 1
19 12023 1 1 21 PHE CG C 2.379 4.878 -0.036 1.00 . A A . 21 PHE CG 1 1
19 12024 1 1 21 PHE CZ C 3.227 6.694 1.920 1.00 . A A . 21 PHE CZ 1 1
19 12025 1 1 21 PHE H H 1.227 5.680 -3.235 1.00 . A A . 21 PHE H 1 1
19 12026 1 1 21 PHE HA H 3.616 4.229 -2.307 1.00 . A A . 21 PHE HA 1 1
19 12027 1 1 21 PHE HB2 H 0.824 3.971 -1.179 1.00 . A A . 21 PHE HB2 1 1
19 12028 1 1 21 PHE HB3 H 2.167 2.898 -0.792 1.00 . A A . 21 PHE HB3 1 1
19 12029 1 1 21 PHE HD1 H 1.130 6.467 -0.745 1.00 . A A . 21 PHE HD1 1 1
19 12030 1 1 21 PHE HD2 H 3.738 3.489 0.905 1.00 . A A . 21 PHE HD2 1 1
19 12031 1 1 21 PHE HE1 H 1.868 8.078 0.989 1.00 . A A . 21 PHE HE1 1 1
19 12032 1 1 21 PHE HE2 H 4.487 5.099 2.631 1.00 . A A . 21 PHE HE2 1 1
19 12033 1 1 21 PHE HZ H 3.555 7.395 2.673 1.00 . A A . 21 PHE HZ 1 1
19 12034 1 1 21 PHE N N 2.136 5.555 -2.895 1.00 . A A . 21 PHE N 1 1
19 12035 1 1 21 PHE O O 1.313 3.371 -4.299 1.00 . A A . 21 PHE O 1 1
19 12036 1 1 22 TYR C C 2.513 -0.396 -3.541 1.00 . A A . 22 TYR C 1 1
19 12037 1 1 22 TYR CA C 2.615 0.923 -4.289 1.00 . A A . 22 TYR CA 1 1
19 12038 1 1 22 TYR CB C 3.748 0.815 -5.307 1.00 . A A . 22 TYR CB 1 1
19 12039 1 1 22 TYR CD1 C 5.350 -0.830 -4.282 1.00 . A A . 22 TYR CD1 1 1
19 12040 1 1 22 TYR CD2 C 5.955 1.508 -4.371 1.00 . A A . 22 TYR CD2 1 1
19 12041 1 1 22 TYR CE1 C 6.573 -1.123 -3.702 1.00 . A A . 22 TYR CE1 1 1
19 12042 1 1 22 TYR CE2 C 7.176 1.214 -3.778 1.00 . A A . 22 TYR CE2 1 1
19 12043 1 1 22 TYR CG C 5.037 0.491 -4.617 1.00 . A A . 22 TYR CG 1 1
19 12044 1 1 22 TYR CZ C 7.493 -0.104 -3.443 1.00 . A A . 22 TYR CZ 1 1
19 12045 1 1 22 TYR H H 3.545 1.927 -2.676 1.00 . A A . 22 TYR H 1 1
19 12046 1 1 22 TYR HA H 1.688 1.103 -4.814 1.00 . A A . 22 TYR HA 1 1
19 12047 1 1 22 TYR HB2 H 3.527 0.032 -6.012 1.00 . A A . 22 TYR HB2 1 1
19 12048 1 1 22 TYR HB3 H 3.860 1.752 -5.826 1.00 . A A . 22 TYR HB3 1 1
19 12049 1 1 22 TYR HD1 H 4.640 -1.624 -4.453 1.00 . A A . 22 TYR HD1 1 1
19 12050 1 1 22 TYR HD2 H 5.714 2.525 -4.625 1.00 . A A . 22 TYR HD2 1 1
19 12051 1 1 22 TYR HE1 H 6.806 -2.135 -3.461 1.00 . A A . 22 TYR HE1 1 1
19 12052 1 1 22 TYR HE2 H 7.870 2.003 -3.583 1.00 . A A . 22 TYR HE2 1 1
19 12053 1 1 22 TYR HH H 9.378 0.159 -3.278 1.00 . A A . 22 TYR HH 1 1
19 12054 1 1 22 TYR N N 2.860 2.024 -3.368 1.00 . A A . 22 TYR N 1 1
19 12055 1 1 22 TYR O O 2.870 -0.486 -2.369 1.00 . A A . 22 TYR O 1 1
19 12056 1 1 22 TYR OH O 8.713 -0.399 -2.867 1.00 . A A . 22 TYR OH 1 1
19 12057 1 1 23 CYS C C 3.030 -3.654 -4.125 1.00 . A A . 23 CYS C 1 1
19 12058 1 1 23 CYS CA C 1.892 -2.737 -3.657 1.00 . A A . 23 CYS CA 1 1
19 12059 1 1 23 CYS CB C 0.549 -3.341 -4.065 1.00 . A A . 23 CYS CB 1 1
19 12060 1 1 23 CYS H H 1.784 -1.277 -5.171 1.00 . A A . 23 CYS H 1 1
19 12061 1 1 23 CYS HA H 1.901 -2.644 -2.590 1.00 . A A . 23 CYS HA 1 1
19 12062 1 1 23 CYS HB2 H 0.407 -3.211 -5.127 1.00 . A A . 23 CYS HB2 1 1
19 12063 1 1 23 CYS HB3 H 0.543 -4.391 -3.829 1.00 . A A . 23 CYS HB3 1 1
19 12064 1 1 23 CYS N N 2.034 -1.415 -4.239 1.00 . A A . 23 CYS N 1 1
19 12065 1 1 23 CYS O O 3.049 -4.072 -5.281 1.00 . A A . 23 CYS O 1 1
19 12066 1 1 23 CYS SG S -0.782 -2.505 -3.165 1.00 . A A . 23 CYS SG 1 1
19 12067 1 1 24 PRO C C 4.662 -6.168 -4.304 1.00 . A A . 24 PRO C 1 1
19 12068 1 1 24 PRO CA C 5.114 -4.881 -3.626 1.00 . A A . 24 PRO CA 1 1
19 12069 1 1 24 PRO CB C 5.743 -5.199 -2.270 1.00 . A A . 24 PRO CB 1 1
19 12070 1 1 24 PRO CD C 4.069 -3.538 -1.868 1.00 . A A . 24 PRO CD 1 1
19 12071 1 1 24 PRO CG C 5.439 -4.020 -1.430 1.00 . A A . 24 PRO CG 1 1
19 12072 1 1 24 PRO HA H 5.829 -4.357 -4.241 1.00 . A A . 24 PRO HA 1 1
19 12073 1 1 24 PRO HB2 H 5.299 -6.089 -1.850 1.00 . A A . 24 PRO HB2 1 1
19 12074 1 1 24 PRO HB3 H 6.806 -5.316 -2.363 1.00 . A A . 24 PRO HB3 1 1
19 12075 1 1 24 PRO HD2 H 3.300 -3.993 -1.271 1.00 . A A . 24 PRO HD2 1 1
19 12076 1 1 24 PRO HD3 H 4.020 -2.465 -1.810 1.00 . A A . 24 PRO HD3 1 1
19 12077 1 1 24 PRO HG2 H 5.421 -4.297 -0.395 1.00 . A A . 24 PRO HG2 1 1
19 12078 1 1 24 PRO HG3 H 6.166 -3.248 -1.595 1.00 . A A . 24 PRO HG3 1 1
19 12079 1 1 24 PRO N N 3.968 -3.985 -3.267 1.00 . A A . 24 PRO N 1 1
19 12080 1 1 24 PRO O O 3.606 -6.717 -3.988 1.00 . A A . 24 PRO O 1 1
19 12081 1 1 25 MET C C 5.361 -9.087 -5.077 1.00 . A A . 25 MET C 1 1
19 12082 1 1 25 MET CA C 5.162 -7.865 -5.971 1.00 . A A . 25 MET CA 1 1
19 12083 1 1 25 MET CB C 6.067 -7.986 -7.197 1.00 . A A . 25 MET CB 1 1
19 12084 1 1 25 MET CE C 4.481 -4.966 -9.503 1.00 . A A . 25 MET CE 1 1
19 12085 1 1 25 MET CG C 5.952 -6.721 -8.049 1.00 . A A . 25 MET CG 1 1
19 12086 1 1 25 MET H H 6.303 -6.152 -5.443 1.00 . A A . 25 MET H 1 1
19 12087 1 1 25 MET HA H 4.134 -7.829 -6.295 1.00 . A A . 25 MET HA 1 1
19 12088 1 1 25 MET HB2 H 7.092 -8.112 -6.877 1.00 . A A . 25 MET HB2 1 1
19 12089 1 1 25 MET HB3 H 5.765 -8.840 -7.784 1.00 . A A . 25 MET HB3 1 1
19 12090 1 1 25 MET HE1 H 3.745 -4.258 -9.147 1.00 . A A . 25 MET HE1 1 1
19 12091 1 1 25 MET HE2 H 4.363 -5.112 -10.569 1.00 . A A . 25 MET HE2 1 1
19 12092 1 1 25 MET HE3 H 5.469 -4.585 -9.302 1.00 . A A . 25 MET HE3 1 1
19 12093 1 1 25 MET HG2 H 6.208 -5.860 -7.447 1.00 . A A . 25 MET HG2 1 1
19 12094 1 1 25 MET HG3 H 6.629 -6.788 -8.887 1.00 . A A . 25 MET HG3 1 1
19 12095 1 1 25 MET N N 5.476 -6.639 -5.240 1.00 . A A . 25 MET N 1 1
19 12096 1 1 25 MET O O 6.296 -9.863 -5.273 1.00 . A A . 25 MET O 1 1
19 12097 1 1 25 MET SD S 4.255 -6.548 -8.653 1.00 . A A . 25 MET SD 1 1
19 12098 1 1 26 GLU C C 3.162 -10.891 -2.861 1.00 . A A . 26 GLU C 1 1
19 12099 1 1 26 GLU CA C 4.560 -10.379 -3.187 1.00 . A A . 26 GLU CA 1 1
19 12100 1 1 26 GLU CB C 5.273 -9.969 -1.895 1.00 . A A . 26 GLU CB 1 1
19 12101 1 1 26 GLU CD C 7.444 -9.183 -0.929 1.00 . A A . 26 GLU CD 1 1
19 12102 1 1 26 GLU CG C 6.712 -9.556 -2.214 1.00 . A A . 26 GLU CG 1 1
19 12103 1 1 26 GLU H H 3.754 -8.607 -3.988 1.00 . A A . 26 GLU H 1 1
19 12104 1 1 26 GLU HA H 5.121 -11.171 -3.658 1.00 . A A . 26 GLU HA 1 1
19 12105 1 1 26 GLU HB2 H 4.750 -9.138 -1.444 1.00 . A A . 26 GLU HB2 1 1
19 12106 1 1 26 GLU HB3 H 5.285 -10.804 -1.210 1.00 . A A . 26 GLU HB3 1 1
19 12107 1 1 26 GLU HG2 H 7.223 -10.379 -2.693 1.00 . A A . 26 GLU HG2 1 1
19 12108 1 1 26 GLU HG3 H 6.702 -8.704 -2.877 1.00 . A A . 26 GLU HG3 1 1
19 12109 1 1 26 GLU N N 4.477 -9.252 -4.099 1.00 . A A . 26 GLU N 1 1
19 12110 1 1 26 GLU O O 2.164 -10.261 -3.202 1.00 . A A . 26 GLU O 1 1
19 12111 1 1 26 GLU OE1 O 6.820 -9.227 0.119 1.00 . A A . 26 GLU OE1 1 1
19 12112 1 1 26 GLU OE2 O 8.618 -8.860 -1.013 1.00 . A A . 26 GLU OE2 1 1
19 12113 1 1 27 PHE C C 1.146 -11.781 -0.745 1.00 . A A . 27 PHE C 1 1
19 12114 1 1 27 PHE CA C 1.830 -12.628 -1.818 1.00 . A A . 27 PHE CA 1 1
19 12115 1 1 27 PHE CB C 2.048 -14.064 -1.320 1.00 . A A . 27 PHE CB 1 1
19 12116 1 1 27 PHE CD1 C 3.646 -14.158 0.634 1.00 . A A . 27 PHE CD1 1 1
19 12117 1 1 27 PHE CD2 C 4.534 -14.376 -1.611 1.00 . A A . 27 PHE CD2 1 1
19 12118 1 1 27 PHE CE1 C 4.942 -14.283 1.156 1.00 . A A . 27 PHE CE1 1 1
19 12119 1 1 27 PHE CE2 C 5.826 -14.502 -1.089 1.00 . A A . 27 PHE CE2 1 1
19 12120 1 1 27 PHE CG C 3.442 -14.205 -0.750 1.00 . A A . 27 PHE CG 1 1
19 12121 1 1 27 PHE CZ C 6.031 -14.455 0.294 1.00 . A A . 27 PHE CZ 1 1
19 12122 1 1 27 PHE H H 3.938 -12.479 -1.960 1.00 . A A . 27 PHE H 1 1
19 12123 1 1 27 PHE HA H 1.191 -12.659 -2.689 1.00 . A A . 27 PHE HA 1 1
19 12124 1 1 27 PHE HB2 H 1.321 -14.292 -0.554 1.00 . A A . 27 PHE HB2 1 1
19 12125 1 1 27 PHE HB3 H 1.927 -14.751 -2.144 1.00 . A A . 27 PHE HB3 1 1
19 12126 1 1 27 PHE HD1 H 2.806 -14.030 1.300 1.00 . A A . 27 PHE HD1 1 1
19 12127 1 1 27 PHE HD2 H 4.377 -14.411 -2.680 1.00 . A A . 27 PHE HD2 1 1
19 12128 1 1 27 PHE HE1 H 5.100 -14.246 2.223 1.00 . A A . 27 PHE HE1 1 1
19 12129 1 1 27 PHE HE2 H 6.666 -14.635 -1.755 1.00 . A A . 27 PHE HE2 1 1
19 12130 1 1 27 PHE HZ H 7.029 -14.552 0.696 1.00 . A A . 27 PHE HZ 1 1
19 12131 1 1 27 PHE N N 3.107 -12.033 -2.199 1.00 . A A . 27 PHE N 1 1
19 12132 1 1 27 PHE O O -0.051 -11.926 -0.495 1.00 . A A . 27 PHE O 1 1
19 12133 1 1 28 ILE C C 1.972 -8.599 0.757 1.00 . A A . 28 ILE C 1 1
19 12134 1 1 28 ILE CA C 1.379 -10.002 0.901 1.00 . A A . 28 ILE CA 1 1
19 12135 1 1 28 ILE CB C 1.687 -10.572 2.285 1.00 . A A . 28 ILE CB 1 1
19 12136 1 1 28 ILE CD1 C 3.520 -11.382 3.794 1.00 . A A . 28 ILE CD1 1 1
19 12137 1 1 28 ILE CG1 C 3.162 -10.984 2.360 1.00 . A A . 28 ILE CG1 1 1
19 12138 1 1 28 ILE CG2 C 0.803 -11.793 2.538 1.00 . A A . 28 ILE CG2 1 1
19 12139 1 1 28 ILE H H 2.856 -10.811 -0.375 1.00 . A A . 28 ILE H 1 1
19 12140 1 1 28 ILE HA H 0.307 -9.940 0.782 1.00 . A A . 28 ILE HA 1 1
19 12141 1 1 28 ILE HB H 1.483 -9.821 3.029 1.00 . A A . 28 ILE HB 1 1
19 12142 1 1 28 ILE HD11 H 3.091 -10.671 4.486 1.00 . A A . 28 ILE HD11 1 1
19 12143 1 1 28 ILE HD12 H 4.593 -11.391 3.906 1.00 . A A . 28 ILE HD12 1 1
19 12144 1 1 28 ILE HD13 H 3.128 -12.366 4.001 1.00 . A A . 28 ILE HD13 1 1
19 12145 1 1 28 ILE HG12 H 3.332 -11.820 1.703 1.00 . A A . 28 ILE HG12 1 1
19 12146 1 1 28 ILE HG13 H 3.787 -10.161 2.057 1.00 . A A . 28 ILE HG13 1 1
19 12147 1 1 28 ILE HG21 H -0.236 -11.518 2.421 1.00 . A A . 28 ILE HG21 1 1
19 12148 1 1 28 ILE HG22 H 0.967 -12.157 3.542 1.00 . A A . 28 ILE HG22 1 1
19 12149 1 1 28 ILE HG23 H 1.051 -12.570 1.829 1.00 . A A . 28 ILE HG23 1 1
19 12150 1 1 28 ILE N N 1.912 -10.887 -0.127 1.00 . A A . 28 ILE N 1 1
19 12151 1 1 28 ILE O O 2.780 -8.165 1.575 1.00 . A A . 28 ILE O 1 1
19 12152 1 1 29 PRO C C 1.776 -5.553 0.578 1.00 . A A . 29 PRO C 1 1
19 12153 1 1 29 PRO CA C 2.107 -6.518 -0.542 1.00 . A A . 29 PRO CA 1 1
19 12154 1 1 29 PRO CB C 1.373 -6.094 -1.812 1.00 . A A . 29 PRO CB 1 1
19 12155 1 1 29 PRO CD C 0.618 -8.311 -1.285 1.00 . A A . 29 PRO CD 1 1
19 12156 1 1 29 PRO CG C 0.894 -7.356 -2.438 1.00 . A A . 29 PRO CG 1 1
19 12157 1 1 29 PRO HA H 3.168 -6.540 -0.727 1.00 . A A . 29 PRO HA 1 1
19 12158 1 1 29 PRO HB2 H 0.534 -5.462 -1.559 1.00 . A A . 29 PRO HB2 1 1
19 12159 1 1 29 PRO HB3 H 2.044 -5.576 -2.476 1.00 . A A . 29 PRO HB3 1 1
19 12160 1 1 29 PRO HD2 H -0.394 -8.182 -0.923 1.00 . A A . 29 PRO HD2 1 1
19 12161 1 1 29 PRO HD3 H 0.794 -9.332 -1.575 1.00 . A A . 29 PRO HD3 1 1
19 12162 1 1 29 PRO HG2 H -0.013 -7.163 -2.989 1.00 . A A . 29 PRO HG2 1 1
19 12163 1 1 29 PRO HG3 H 1.652 -7.769 -3.085 1.00 . A A . 29 PRO HG3 1 1
19 12164 1 1 29 PRO N N 1.592 -7.893 -0.271 1.00 . A A . 29 PRO N 1 1
19 12165 1 1 29 PRO O O 0.676 -5.593 1.117 1.00 . A A . 29 PRO O 1 1
19 12166 1 1 30 HIS C C 2.697 -2.270 1.363 1.00 . A A . 30 HIS C 1 1
19 12167 1 1 30 HIS CA C 2.474 -3.667 1.926 1.00 . A A . 30 HIS CA 1 1
19 12168 1 1 30 HIS CB C 3.401 -3.898 3.122 1.00 . A A . 30 HIS CB 1 1
19 12169 1 1 30 HIS CD2 C 2.248 -5.623 4.728 1.00 . A A . 30 HIS CD2 1 1
19 12170 1 1 30 HIS CE1 C 3.244 -7.417 4.035 1.00 . A A . 30 HIS CE1 1 1
19 12171 1 1 30 HIS CG C 3.105 -5.242 3.728 1.00 . A A . 30 HIS CG 1 1
19 12172 1 1 30 HIS H H 3.564 -4.664 0.397 1.00 . A A . 30 HIS H 1 1
19 12173 1 1 30 HIS HA H 1.454 -3.744 2.260 1.00 . A A . 30 HIS HA 1 1
19 12174 1 1 30 HIS HB2 H 4.430 -3.863 2.799 1.00 . A A . 30 HIS HB2 1 1
19 12175 1 1 30 HIS HB3 H 3.227 -3.130 3.857 1.00 . A A . 30 HIS HB3 1 1
19 12176 1 1 30 HIS HD1 H 4.403 -6.470 2.589 1.00 . A A . 30 HIS HD1 1 1
19 12177 1 1 30 HIS HD2 H 1.601 -4.957 5.277 1.00 . A A . 30 HIS HD2 1 1
19 12178 1 1 30 HIS HE1 H 3.551 -8.446 3.922 1.00 . A A . 30 HIS HE1 1 1
19 12179 1 1 30 HIS N N 2.711 -4.665 0.890 1.00 . A A . 30 HIS N 1 1
19 12180 1 1 30 HIS ND1 N 3.730 -6.402 3.300 1.00 . A A . 30 HIS ND1 1 1
19 12181 1 1 30 HIS NE2 N 2.336 -6.998 4.922 1.00 . A A . 30 HIS NE2 1 1
19 12182 1 1 30 HIS O O 3.678 -2.022 0.660 1.00 . A A . 30 HIS O 1 1
19 12183 1 1 31 CYS C C 3.325 0.493 1.342 1.00 . A A . 31 CYS C 1 1
19 12184 1 1 31 CYS CA C 1.894 0.006 1.184 1.00 . A A . 31 CYS CA 1 1
19 12185 1 1 31 CYS CB C 0.952 0.915 1.974 1.00 . A A . 31 CYS CB 1 1
19 12186 1 1 31 CYS H H 1.017 -1.609 2.232 1.00 . A A . 31 CYS H 1 1
19 12187 1 1 31 CYS HA H 1.621 0.036 0.140 1.00 . A A . 31 CYS HA 1 1
19 12188 1 1 31 CYS HB2 H 1.012 0.658 3.019 1.00 . A A . 31 CYS HB2 1 1
19 12189 1 1 31 CYS HB3 H 1.244 1.943 1.844 1.00 . A A . 31 CYS HB3 1 1
19 12190 1 1 31 CYS N N 1.780 -1.359 1.673 1.00 . A A . 31 CYS N 1 1
19 12191 1 1 31 CYS O O 3.847 0.556 2.454 1.00 . A A . 31 CYS O 1 1
19 12192 1 1 31 CYS SG S -0.747 0.689 1.401 1.00 . A A . 31 CYS SG 1 1
19 12193 1 1 32 LYS C C 5.522 2.495 -0.665 1.00 . A A . 32 LYS C 1 1
19 12194 1 1 32 LYS CA C 5.337 1.295 0.253 1.00 . A A . 32 LYS CA 1 1
19 12195 1 1 32 LYS CB C 6.272 0.169 -0.189 1.00 . A A . 32 LYS CB 1 1
19 12196 1 1 32 LYS CD C 8.087 0.230 1.545 1.00 . A A . 32 LYS CD 1 1
19 12197 1 1 32 LYS CE C 9.563 0.540 1.799 1.00 . A A . 32 LYS CE 1 1
19 12198 1 1 32 LYS CG C 7.733 0.549 0.086 1.00 . A A . 32 LYS CG 1 1
19 12199 1 1 32 LYS H H 3.492 0.750 -0.636 1.00 . A A . 32 LYS H 1 1
19 12200 1 1 32 LYS HA H 5.583 1.584 1.258 1.00 . A A . 32 LYS HA 1 1
19 12201 1 1 32 LYS HB2 H 6.025 -0.734 0.346 1.00 . A A . 32 LYS HB2 1 1
19 12202 1 1 32 LYS HB3 H 6.144 -0.002 -1.245 1.00 . A A . 32 LYS HB3 1 1
19 12203 1 1 32 LYS HD2 H 7.482 0.832 2.206 1.00 . A A . 32 LYS HD2 1 1
19 12204 1 1 32 LYS HD3 H 7.902 -0.814 1.741 1.00 . A A . 32 LYS HD3 1 1
19 12205 1 1 32 LYS HE2 H 9.773 1.557 1.504 1.00 . A A . 32 LYS HE2 1 1
19 12206 1 1 32 LYS HE3 H 9.779 0.417 2.850 1.00 . A A . 32 LYS HE3 1 1
19 12207 1 1 32 LYS HG2 H 8.375 -0.011 -0.575 1.00 . A A . 32 LYS HG2 1 1
19 12208 1 1 32 LYS HG3 H 7.872 1.604 -0.090 1.00 . A A . 32 LYS HG3 1 1
19 12209 1 1 32 LYS HZ1 H 11.299 -0.575 1.520 1.00 . A A . 32 LYS HZ1 1 1
19 12210 1 1 32 LYS HZ2 H 10.633 0.037 0.085 1.00 . A A . 32 LYS HZ2 1 1
19 12211 1 1 32 LYS HZ3 H 9.904 -1.287 0.860 1.00 . A A . 32 LYS HZ3 1 1
19 12212 1 1 32 LYS N N 3.957 0.827 0.223 1.00 . A A . 32 LYS N 1 1
19 12213 1 1 32 LYS NZ N 10.414 -0.392 1.007 1.00 . A A . 32 LYS NZ 1 1
19 12214 1 1 32 LYS O O 5.085 2.483 -1.813 1.00 . A A . 32 LYS O 1 1
19 12215 1 1 33 LYS C C 7.337 4.451 -2.091 1.00 . A A . 33 LYS C 1 1
19 12216 1 1 33 LYS CA C 6.410 4.738 -0.916 1.00 . A A . 33 LYS CA 1 1
19 12217 1 1 33 LYS CB C 7.007 5.821 -0.017 1.00 . A A . 33 LYS CB 1 1
19 12218 1 1 33 LYS CD C 7.300 8.299 0.260 1.00 . A A . 33 LYS CD 1 1
19 12219 1 1 33 LYS CE C 6.085 8.693 1.113 1.00 . A A . 33 LYS CE 1 1
19 12220 1 1 33 LYS CG C 6.915 7.183 -0.718 1.00 . A A . 33 LYS CG 1 1
19 12221 1 1 33 LYS H H 6.496 3.474 0.778 1.00 . A A . 33 LYS H 1 1
19 12222 1 1 33 LYS HA H 5.472 5.087 -1.295 1.00 . A A . 33 LYS HA 1 1
19 12223 1 1 33 LYS HB2 H 6.465 5.847 0.912 1.00 . A A . 33 LYS HB2 1 1
19 12224 1 1 33 LYS HB3 H 8.042 5.591 0.178 1.00 . A A . 33 LYS HB3 1 1
19 12225 1 1 33 LYS HD2 H 8.094 7.952 0.905 1.00 . A A . 33 LYS HD2 1 1
19 12226 1 1 33 LYS HD3 H 7.639 9.160 -0.296 1.00 . A A . 33 LYS HD3 1 1
19 12227 1 1 33 LYS HE2 H 5.273 8.994 0.468 1.00 . A A . 33 LYS HE2 1 1
19 12228 1 1 33 LYS HE3 H 5.770 7.855 1.714 1.00 . A A . 33 LYS HE3 1 1
19 12229 1 1 33 LYS HG2 H 7.588 7.197 -1.562 1.00 . A A . 33 LYS HG2 1 1
19 12230 1 1 33 LYS HG3 H 5.905 7.346 -1.061 1.00 . A A . 33 LYS HG3 1 1
19 12231 1 1 33 LYS HZ1 H 6.082 10.714 1.610 1.00 . A A . 33 LYS HZ1 1 1
19 12232 1 1 33 LYS HZ2 H 7.493 9.891 2.071 1.00 . A A . 33 LYS HZ2 1 1
19 12233 1 1 33 LYS HZ3 H 6.056 9.671 2.950 1.00 . A A . 33 LYS HZ3 1 1
19 12234 1 1 33 LYS N N 6.172 3.529 -0.144 1.00 . A A . 33 LYS N 1 1
19 12235 1 1 33 LYS NZ N 6.457 9.829 2.002 1.00 . A A . 33 LYS NZ 1 1
19 12236 1 1 33 LYS O O 8.266 3.656 -1.977 1.00 . A A . 33 LYS O 1 1
19 12237 1 1 34 TYR C C 9.327 5.275 -4.183 1.00 . A A . 34 TYR C 1 1
19 12238 1 1 34 TYR CA C 7.872 4.888 -4.429 1.00 . A A . 34 TYR CA 1 1
19 12239 1 1 34 TYR CB C 7.315 5.736 -5.563 1.00 . A A . 34 TYR CB 1 1
19 12240 1 1 34 TYR CD1 C 4.811 5.585 -5.436 1.00 . A A . 34 TYR CD1 1 1
19 12241 1 1 34 TYR CD2 C 5.973 4.223 -7.065 1.00 . A A . 34 TYR CD2 1 1
19 12242 1 1 34 TYR CE1 C 3.589 5.065 -5.867 1.00 . A A . 34 TYR CE1 1 1
19 12243 1 1 34 TYR CE2 C 4.751 3.700 -7.498 1.00 . A A . 34 TYR CE2 1 1
19 12244 1 1 34 TYR CG C 6.001 5.166 -6.033 1.00 . A A . 34 TYR CG 1 1
19 12245 1 1 34 TYR CZ C 3.557 4.121 -6.899 1.00 . A A . 34 TYR CZ 1 1
19 12246 1 1 34 TYR H H 6.295 5.705 -3.253 1.00 . A A . 34 TYR H 1 1
19 12247 1 1 34 TYR HA H 7.828 3.863 -4.721 1.00 . A A . 34 TYR HA 1 1
19 12248 1 1 34 TYR HB2 H 7.157 6.729 -5.200 1.00 . A A . 34 TYR HB2 1 1
19 12249 1 1 34 TYR HB3 H 8.017 5.754 -6.383 1.00 . A A . 34 TYR HB3 1 1
19 12250 1 1 34 TYR HD1 H 4.835 6.313 -4.642 1.00 . A A . 34 TYR HD1 1 1
19 12251 1 1 34 TYR HD2 H 6.893 3.899 -7.526 1.00 . A A . 34 TYR HD2 1 1
19 12252 1 1 34 TYR HE1 H 2.673 5.389 -5.400 1.00 . A A . 34 TYR HE1 1 1
19 12253 1 1 34 TYR HE2 H 4.726 2.972 -8.295 1.00 . A A . 34 TYR HE2 1 1
19 12254 1 1 34 TYR HH H 1.950 4.250 -7.920 1.00 . A A . 34 TYR HH 1 1
19 12255 1 1 34 TYR N N 7.062 5.091 -3.225 1.00 . A A . 34 TYR N 1 1
19 12256 1 1 34 TYR O O 10.248 4.570 -4.594 1.00 . A A . 34 TYR O 1 1
19 12257 1 1 34 TYR OH O 2.350 3.609 -7.328 1.00 . A A . 34 TYR OH 1 1
19 12258 1 1 35 LYS C C 10.963 7.290 -1.737 1.00 . A A . 35 LYS C 1 1
19 12259 1 1 35 LYS CA C 10.855 6.887 -3.203 1.00 . A A . 35 LYS CA 1 1
19 12260 1 1 35 LYS CB C 11.188 8.083 -4.091 1.00 . A A . 35 LYS CB 1 1
19 12261 1 1 35 LYS CD C 11.269 8.837 -6.488 1.00 . A A . 35 LYS CD 1 1
19 12262 1 1 35 LYS CE C 12.470 9.747 -6.201 1.00 . A A . 35 LYS CE 1 1
19 12263 1 1 35 LYS CG C 11.285 7.626 -5.550 1.00 . A A . 35 LYS CG 1 1
19 12264 1 1 35 LYS H H 8.742 6.912 -3.213 1.00 . A A . 35 LYS H 1 1
19 12265 1 1 35 LYS HA H 11.568 6.103 -3.405 1.00 . A A . 35 LYS HA 1 1
19 12266 1 1 35 LYS HB2 H 10.414 8.829 -3.993 1.00 . A A . 35 LYS HB2 1 1
19 12267 1 1 35 LYS HB3 H 12.131 8.495 -3.779 1.00 . A A . 35 LYS HB3 1 1
19 12268 1 1 35 LYS HD2 H 11.316 8.499 -7.512 1.00 . A A . 35 LYS HD2 1 1
19 12269 1 1 35 LYS HD3 H 10.356 9.393 -6.336 1.00 . A A . 35 LYS HD3 1 1
19 12270 1 1 35 LYS HE2 H 12.544 10.494 -6.977 1.00 . A A . 35 LYS HE2 1 1
19 12271 1 1 35 LYS HE3 H 12.339 10.237 -5.248 1.00 . A A . 35 LYS HE3 1 1
19 12272 1 1 35 LYS HG2 H 12.203 7.076 -5.691 1.00 . A A . 35 LYS HG2 1 1
19 12273 1 1 35 LYS HG3 H 10.446 6.988 -5.783 1.00 . A A . 35 LYS HG3 1 1
19 12274 1 1 35 LYS HZ1 H 13.661 8.226 -5.420 1.00 . A A . 35 LYS HZ1 1 1
19 12275 1 1 35 LYS HZ2 H 14.536 9.554 -6.009 1.00 . A A . 35 LYS HZ2 1 1
19 12276 1 1 35 LYS HZ3 H 13.834 8.452 -7.095 1.00 . A A . 35 LYS HZ3 1 1
19 12277 1 1 35 LYS N N 9.518 6.398 -3.510 1.00 . A A . 35 LYS N 1 1
19 12278 1 1 35 LYS NZ N 13.719 8.934 -6.180 1.00 . A A . 35 LYS NZ 1 1
19 12279 1 1 35 LYS O O 10.923 8.474 -1.408 1.00 . A A . 35 LYS O 1 1
19 12280 1 1 36 PRO C C 12.379 7.535 0.925 1.00 . A A . 36 PRO C 1 1
19 12281 1 1 36 PRO CA C 11.202 6.611 0.606 1.00 . A A . 36 PRO CA 1 1
19 12282 1 1 36 PRO CB C 11.418 5.222 1.220 1.00 . A A . 36 PRO CB 1 1
19 12283 1 1 36 PRO CD C 11.141 4.899 -1.152 1.00 . A A . 36 PRO CD 1 1
19 12284 1 1 36 PRO CG C 10.888 4.259 0.209 1.00 . A A . 36 PRO CG 1 1
19 12285 1 1 36 PRO HA H 10.283 7.035 0.980 1.00 . A A . 36 PRO HA 1 1
19 12286 1 1 36 PRO HB2 H 12.472 5.048 1.391 1.00 . A A . 36 PRO HB2 1 1
19 12287 1 1 36 PRO HB3 H 10.867 5.128 2.142 1.00 . A A . 36 PRO HB3 1 1
19 12288 1 1 36 PRO HD2 H 12.114 4.615 -1.529 1.00 . A A . 36 PRO HD2 1 1
19 12289 1 1 36 PRO HD3 H 10.364 4.636 -1.853 1.00 . A A . 36 PRO HD3 1 1
19 12290 1 1 36 PRO HG2 H 11.414 3.317 0.284 1.00 . A A . 36 PRO HG2 1 1
19 12291 1 1 36 PRO HG3 H 9.830 4.110 0.351 1.00 . A A . 36 PRO HG3 1 1
19 12292 1 1 36 PRO N N 11.091 6.338 -0.857 1.00 . A A . 36 PRO N 1 1
19 12293 1 1 36 PRO O O 13.451 7.424 0.329 1.00 . A A . 36 PRO O 1 1
19 12294 1 1 37 TYR C C 12.949 9.904 3.681 1.00 . A A . 37 TYR C 1 1
19 12295 1 1 37 TYR CA C 13.200 9.395 2.265 1.00 . A A . 37 TYR CA 1 1
19 12296 1 1 37 TYR CB C 13.245 10.580 1.293 1.00 . A A . 37 TYR CB 1 1
19 12297 1 1 37 TYR CD1 C 10.755 10.965 1.513 1.00 . A A . 37 TYR CD1 1 1
19 12298 1 1 37 TYR CD2 C 11.729 10.846 -0.703 1.00 . A A . 37 TYR CD2 1 1
19 12299 1 1 37 TYR CE1 C 9.493 11.168 0.947 1.00 . A A . 37 TYR CE1 1 1
19 12300 1 1 37 TYR CE2 C 10.465 11.052 -1.270 1.00 . A A . 37 TYR CE2 1 1
19 12301 1 1 37 TYR CG C 11.877 10.802 0.689 1.00 . A A . 37 TYR CG 1 1
19 12302 1 1 37 TYR CZ C 9.346 11.212 -0.443 1.00 . A A . 37 TYR CZ 1 1
19 12303 1 1 37 TYR H H 11.286 8.489 2.302 1.00 . A A . 37 TYR H 1 1
19 12304 1 1 37 TYR HA H 14.157 8.893 2.242 1.00 . A A . 37 TYR HA 1 1
19 12305 1 1 37 TYR HB2 H 13.550 11.468 1.827 1.00 . A A . 37 TYR HB2 1 1
19 12306 1 1 37 TYR HB3 H 13.958 10.372 0.509 1.00 . A A . 37 TYR HB3 1 1
19 12307 1 1 37 TYR HD1 H 10.862 10.935 2.584 1.00 . A A . 37 TYR HD1 1 1
19 12308 1 1 37 TYR HD2 H 12.591 10.724 -1.344 1.00 . A A . 37 TYR HD2 1 1
19 12309 1 1 37 TYR HE1 H 8.630 11.288 1.584 1.00 . A A . 37 TYR HE1 1 1
19 12310 1 1 37 TYR HE2 H 10.354 11.086 -2.342 1.00 . A A . 37 TYR HE2 1 1
19 12311 1 1 37 TYR HH H 7.995 12.353 -1.158 1.00 . A A . 37 TYR HH 1 1
19 12312 1 1 37 TYR N N 12.162 8.448 1.867 1.00 . A A . 37 TYR N 1 1
19 12313 1 1 37 TYR O O 11.891 9.658 4.262 1.00 . A A . 37 TYR O 1 1
19 12314 1 1 37 TYR OH O 8.100 11.412 -0.999 1.00 . A A . 37 TYR OH 1 1
19 12315 1 1 38 VAL C C 14.332 12.587 5.644 1.00 . A A . 38 VAL C 1 1
19 12316 1 1 38 VAL CA C 13.798 11.156 5.579 1.00 . A A . 38 VAL CA 1 1
19 12317 1 1 38 VAL CB C 14.569 10.277 6.564 1.00 . A A . 38 VAL CB 1 1
19 12318 1 1 38 VAL CG1 C 16.029 10.170 6.120 1.00 . A A . 38 VAL CG1 1 1
19 12319 1 1 38 VAL CG2 C 14.504 10.896 7.960 1.00 . A A . 38 VAL CG2 1 1
19 12320 1 1 38 VAL H H 14.748 10.780 3.722 1.00 . A A . 38 VAL H 1 1
19 12321 1 1 38 VAL HA H 12.756 11.159 5.858 1.00 . A A . 38 VAL HA 1 1
19 12322 1 1 38 VAL HB H 14.128 9.290 6.584 1.00 . A A . 38 VAL HB 1 1
19 12323 1 1 38 VAL HG11 H 16.671 10.565 6.893 1.00 . A A . 38 VAL HG11 1 1
19 12324 1 1 38 VAL HG12 H 16.171 10.734 5.209 1.00 . A A . 38 VAL HG12 1 1
19 12325 1 1 38 VAL HG13 H 16.276 9.133 5.941 1.00 . A A . 38 VAL HG13 1 1
19 12326 1 1 38 VAL HG21 H 14.398 10.113 8.698 1.00 . A A . 38 VAL HG21 1 1
19 12327 1 1 38 VAL HG22 H 13.656 11.563 8.020 1.00 . A A . 38 VAL HG22 1 1
19 12328 1 1 38 VAL HG23 H 15.411 11.450 8.152 1.00 . A A . 38 VAL HG23 1 1
19 12329 1 1 38 VAL N N 13.927 10.615 4.231 1.00 . A A . 38 VAL N 1 1
19 12330 1 1 38 VAL O O 15.378 12.841 6.243 1.00 . A A . 38 VAL O 1 1
19 12331 1 1 39 PRO C C 14.232 15.522 6.422 1.00 . A A . 39 PRO C 1 1
19 12332 1 1 39 PRO CA C 14.059 14.956 5.020 1.00 . A A . 39 PRO CA 1 1
19 12333 1 1 39 PRO CB C 12.906 15.656 4.292 1.00 . A A . 39 PRO CB 1 1
19 12334 1 1 39 PRO CD C 12.387 13.314 4.294 1.00 . A A . 39 PRO CD 1 1
19 12335 1 1 39 PRO CG C 12.273 14.588 3.467 1.00 . A A . 39 PRO CG 1 1
19 12336 1 1 39 PRO HA H 14.963 15.074 4.458 1.00 . A A . 39 PRO HA 1 1
19 12337 1 1 39 PRO HB2 H 12.198 16.055 5.006 1.00 . A A . 39 PRO HB2 1 1
19 12338 1 1 39 PRO HB3 H 13.284 16.439 3.655 1.00 . A A . 39 PRO HB3 1 1
19 12339 1 1 39 PRO HD2 H 11.547 13.224 4.970 1.00 . A A . 39 PRO HD2 1 1
19 12340 1 1 39 PRO HD3 H 12.465 12.451 3.656 1.00 . A A . 39 PRO HD3 1 1
19 12341 1 1 39 PRO HG2 H 11.234 14.828 3.283 1.00 . A A . 39 PRO HG2 1 1
19 12342 1 1 39 PRO HG3 H 12.803 14.468 2.537 1.00 . A A . 39 PRO HG3 1 1
19 12343 1 1 39 PRO N N 13.642 13.519 5.036 1.00 . A A . 39 PRO N 1 1
19 12344 1 1 39 PRO O O 15.144 16.309 6.681 1.00 . A A . 39 PRO O 1 1
19 12345 1 1 40 VAL C C 12.854 14.520 9.649 1.00 . A A . 40 VAL C 1 1
19 12346 1 1 40 VAL CA C 13.400 15.583 8.700 1.00 . A A . 40 VAL CA 1 1
19 12347 1 1 40 VAL CB C 12.584 16.870 8.846 1.00 . A A . 40 VAL CB 1 1
19 12348 1 1 40 VAL CG1 C 11.124 16.596 8.480 1.00 . A A . 40 VAL CG1 1 1
19 12349 1 1 40 VAL CG2 C 12.658 17.363 10.295 1.00 . A A . 40 VAL CG2 1 1
19 12350 1 1 40 VAL H H 12.650 14.490 7.046 1.00 . A A . 40 VAL H 1 1
19 12351 1 1 40 VAL HA H 14.427 15.790 8.961 1.00 . A A . 40 VAL HA 1 1
19 12352 1 1 40 VAL HB H 12.983 17.626 8.186 1.00 . A A . 40 VAL HB 1 1
19 12353 1 1 40 VAL HG11 H 10.584 16.287 9.362 1.00 . A A . 40 VAL HG11 1 1
19 12354 1 1 40 VAL HG12 H 11.080 15.813 7.738 1.00 . A A . 40 VAL HG12 1 1
19 12355 1 1 40 VAL HG13 H 10.677 17.495 8.081 1.00 . A A . 40 VAL HG13 1 1
19 12356 1 1 40 VAL HG21 H 13.478 16.874 10.801 1.00 . A A . 40 VAL HG21 1 1
19 12357 1 1 40 VAL HG22 H 11.734 17.131 10.802 1.00 . A A . 40 VAL HG22 1 1
19 12358 1 1 40 VAL HG23 H 12.816 18.432 10.305 1.00 . A A . 40 VAL HG23 1 1
19 12359 1 1 40 VAL N N 13.349 15.115 7.319 1.00 . A A . 40 VAL N 1 1
19 12360 1 1 40 VAL O O 11.912 13.802 9.314 1.00 . A A . 40 VAL O 1 1
19 12361 1 1 41 THR C C 11.643 13.816 12.373 1.00 . A A . 41 THR C 1 1
19 12362 1 1 41 THR CA C 13.017 13.447 11.822 1.00 . A A . 41 THR CA 1 1
19 12363 1 1 41 THR CB C 14.026 13.382 12.970 1.00 . A A . 41 THR CB 1 1
19 12364 1 1 41 THR CG2 C 15.398 12.979 12.425 1.00 . A A . 41 THR CG2 1 1
19 12365 1 1 41 THR H H 14.197 15.025 11.044 1.00 . A A . 41 THR H 1 1
19 12366 1 1 41 THR HA H 12.958 12.476 11.353 1.00 . A A . 41 THR HA 1 1
19 12367 1 1 41 THR HB H 13.702 12.653 13.696 1.00 . A A . 41 THR HB 1 1
19 12368 1 1 41 THR HG1 H 13.254 14.878 13.942 1.00 . A A . 41 THR HG1 1 1
19 12369 1 1 41 THR HG21 H 15.889 13.845 12.008 1.00 . A A . 41 THR HG21 1 1
19 12370 1 1 41 THR HG22 H 15.274 12.230 11.656 1.00 . A A . 41 THR HG22 1 1
19 12371 1 1 41 THR HG23 H 15.998 12.574 13.228 1.00 . A A . 41 THR HG23 1 1
19 12372 1 1 41 THR N N 13.452 14.426 10.833 1.00 . A A . 41 THR N 1 1
19 12373 1 1 41 THR O O 10.891 12.953 12.827 1.00 . A A . 41 THR O 1 1
19 12374 1 1 41 THR OG1 O 14.119 14.658 13.587 1.00 . A A . 41 THR OG1 1 1
19 12375 1 1 42 THR C C 9.847 15.182 14.288 1.00 . A A . 42 THR C 1 1
19 12376 1 1 42 THR CA C 10.036 15.581 12.829 1.00 . A A . 42 THR CA 1 1
19 12377 1 1 42 THR CB C 8.900 14.996 11.986 1.00 . A A . 42 THR CB 1 1
19 12378 1 1 42 THR CG2 C 8.067 16.131 11.390 1.00 . A A . 42 THR CG2 1 1
19 12379 1 1 42 THR H H 11.961 15.748 11.958 1.00 . A A . 42 THR H 1 1
19 12380 1 1 42 THR HA H 10.007 16.657 12.752 1.00 . A A . 42 THR HA 1 1
19 12381 1 1 42 THR HB H 8.269 14.382 12.611 1.00 . A A . 42 THR HB 1 1
19 12382 1 1 42 THR HG1 H 9.436 14.731 10.136 1.00 . A A . 42 THR HG1 1 1
19 12383 1 1 42 THR HG21 H 7.676 16.748 12.185 1.00 . A A . 42 THR HG21 1 1
19 12384 1 1 42 THR HG22 H 7.248 15.717 10.821 1.00 . A A . 42 THR HG22 1 1
19 12385 1 1 42 THR HG23 H 8.688 16.732 10.741 1.00 . A A . 42 THR HG23 1 1
19 12386 1 1 42 THR N N 11.322 15.106 12.330 1.00 . A A . 42 THR N 1 1
19 12387 1 1 42 THR O O 10.724 15.481 15.082 1.00 . A A . 42 THR O 1 1
19 12388 1 1 42 THR OG1 O 9.446 14.207 10.940 1.00 . A A . 42 THR OG1 1 1
20 12389 1 1 1 ASP C C -10.105 2.390 4.580 1.00 . A A . 1 ASP C 1 1
20 12390 1 1 1 ASP CA C -11.070 2.578 5.746 1.00 . A A . 1 ASP CA 1 1
20 12391 1 1 1 ASP CB C -10.347 3.242 6.919 1.00 . A A . 1 ASP CB 1 1
20 12392 1 1 1 ASP CG C -11.358 3.697 7.965 1.00 . A A . 1 ASP CG 1 1
20 12393 1 1 1 ASP HA H -11.894 3.201 5.433 1.00 . A A . 1 ASP HA 1 1
20 12394 1 1 1 ASP HB2 H -9.661 2.537 7.365 1.00 . A A . 1 ASP HB2 1 1
20 12395 1 1 1 ASP HB3 H -9.796 4.100 6.561 1.00 . A A . 1 ASP HB3 1 1
20 12396 1 1 1 ASP N N -11.589 1.249 6.173 1.00 . A A . 1 ASP N 1 1
20 12397 1 1 1 ASP O O -10.524 2.246 3.432 1.00 . A A . 1 ASP O 1 1
20 12398 1 1 1 ASP OD1 O -12.538 3.714 7.651 1.00 . A A . 1 ASP OD1 1 1
20 12399 1 1 1 ASP OD2 O -10.942 4.018 9.065 1.00 . A A . 1 ASP OD2 1 1
20 12400 1 1 2 CYS C C -6.512 1.661 4.447 1.00 . A A . 2 CYS C 1 1
20 12401 1 1 2 CYS CA C -7.795 2.228 3.851 1.00 . A A . 2 CYS CA 1 1
20 12402 1 1 2 CYS CB C -7.494 3.568 3.184 1.00 . A A . 2 CYS CB 1 1
20 12403 1 1 2 CYS H H -8.536 2.517 5.814 1.00 . A A . 2 CYS H 1 1
20 12404 1 1 2 CYS HA H -8.166 1.543 3.103 1.00 . A A . 2 CYS HA 1 1
20 12405 1 1 2 CYS HB2 H -6.814 3.410 2.363 1.00 . A A . 2 CYS HB2 1 1
20 12406 1 1 2 CYS HB3 H -8.413 4.001 2.816 1.00 . A A . 2 CYS HB3 1 1
20 12407 1 1 2 CYS N N -8.812 2.397 4.882 1.00 . A A . 2 CYS N 1 1
20 12408 1 1 2 CYS O O -6.356 1.604 5.667 1.00 . A A . 2 CYS O 1 1
20 12409 1 1 2 CYS SG S -6.741 4.690 4.392 1.00 . A A . 2 CYS SG 1 1
20 12410 1 1 3 ALA C C -3.270 1.774 4.160 1.00 . A A . 3 ALA C 1 1
20 12411 1 1 3 ALA CA C -4.331 0.682 4.037 1.00 . A A . 3 ALA CA 1 1
20 12412 1 1 3 ALA CB C -3.851 -0.391 3.059 1.00 . A A . 3 ALA CB 1 1
20 12413 1 1 3 ALA H H -5.771 1.307 2.617 1.00 . A A . 3 ALA H 1 1
20 12414 1 1 3 ALA HA H -4.480 0.231 5.004 1.00 . A A . 3 ALA HA 1 1
20 12415 1 1 3 ALA HB1 H -4.494 -0.401 2.193 1.00 . A A . 3 ALA HB1 1 1
20 12416 1 1 3 ALA HB2 H -3.878 -1.357 3.541 1.00 . A A . 3 ALA HB2 1 1
20 12417 1 1 3 ALA HB3 H -2.838 -0.172 2.754 1.00 . A A . 3 ALA HB3 1 1
20 12418 1 1 3 ALA N N -5.595 1.242 3.579 1.00 . A A . 3 ALA N 1 1
20 12419 1 1 3 ALA O O -3.083 2.578 3.247 1.00 . A A . 3 ALA O 1 1
20 12420 1 1 4 LYS C C -0.162 2.226 5.211 1.00 . A A . 4 LYS C 1 1
20 12421 1 1 4 LYS CA C -1.541 2.795 5.534 1.00 . A A . 4 LYS CA 1 1
20 12422 1 1 4 LYS CB C -1.573 3.250 6.987 1.00 . A A . 4 LYS CB 1 1
20 12423 1 1 4 LYS CD C -3.018 4.269 8.770 1.00 . A A . 4 LYS CD 1 1
20 12424 1 1 4 LYS CE C -2.364 5.637 8.994 1.00 . A A . 4 LYS CE 1 1
20 12425 1 1 4 LYS CG C -2.936 3.883 7.292 1.00 . A A . 4 LYS CG 1 1
20 12426 1 1 4 LYS H H -2.775 1.131 5.990 1.00 . A A . 4 LYS H 1 1
20 12427 1 1 4 LYS HA H -1.728 3.650 4.900 1.00 . A A . 4 LYS HA 1 1
20 12428 1 1 4 LYS HB2 H -1.415 2.395 7.633 1.00 . A A . 4 LYS HB2 1 1
20 12429 1 1 4 LYS HB3 H -0.793 3.974 7.148 1.00 . A A . 4 LYS HB3 1 1
20 12430 1 1 4 LYS HD2 H -4.054 4.312 9.074 1.00 . A A . 4 LYS HD2 1 1
20 12431 1 1 4 LYS HD3 H -2.502 3.529 9.359 1.00 . A A . 4 LYS HD3 1 1
20 12432 1 1 4 LYS HE2 H -2.368 5.868 10.050 1.00 . A A . 4 LYS HE2 1 1
20 12433 1 1 4 LYS HE3 H -1.349 5.624 8.632 1.00 . A A . 4 LYS HE3 1 1
20 12434 1 1 4 LYS HG2 H -3.058 4.771 6.683 1.00 . A A . 4 LYS HG2 1 1
20 12435 1 1 4 LYS HG3 H -3.721 3.181 7.059 1.00 . A A . 4 LYS HG3 1 1
20 12436 1 1 4 LYS HZ1 H -2.623 6.958 7.406 1.00 . A A . 4 LYS HZ1 1 1
20 12437 1 1 4 LYS HZ2 H -3.279 7.503 8.873 1.00 . A A . 4 LYS HZ2 1 1
20 12438 1 1 4 LYS HZ3 H -4.070 6.285 7.993 1.00 . A A . 4 LYS HZ3 1 1
20 12439 1 1 4 LYS N N -2.581 1.797 5.297 1.00 . A A . 4 LYS N 1 1
20 12440 1 1 4 LYS NZ N -3.143 6.674 8.261 1.00 . A A . 4 LYS NZ 1 1
20 12441 1 1 4 LYS O O -0.013 1.027 4.992 1.00 . A A . 4 LYS O 1 1
20 12442 1 1 5 GLU C C 2.560 1.407 5.683 1.00 . A A . 5 GLU C 1 1
20 12443 1 1 5 GLU CA C 2.202 2.651 4.878 1.00 . A A . 5 GLU CA 1 1
20 12444 1 1 5 GLU CB C 3.190 3.771 5.203 1.00 . A A . 5 GLU CB 1 1
20 12445 1 1 5 GLU CD C 5.582 4.484 5.032 1.00 . A A . 5 GLU CD 1 1
20 12446 1 1 5 GLU CG C 4.603 3.338 4.805 1.00 . A A . 5 GLU CG 1 1
20 12447 1 1 5 GLU H H 0.674 4.041 5.358 1.00 . A A . 5 GLU H 1 1
20 12448 1 1 5 GLU HA H 2.271 2.425 3.829 1.00 . A A . 5 GLU HA 1 1
20 12449 1 1 5 GLU HB2 H 2.917 4.660 4.655 1.00 . A A . 5 GLU HB2 1 1
20 12450 1 1 5 GLU HB3 H 3.163 3.976 6.263 1.00 . A A . 5 GLU HB3 1 1
20 12451 1 1 5 GLU HG2 H 4.903 2.490 5.406 1.00 . A A . 5 GLU HG2 1 1
20 12452 1 1 5 GLU HG3 H 4.612 3.060 3.763 1.00 . A A . 5 GLU HG3 1 1
20 12453 1 1 5 GLU N N 0.845 3.092 5.180 1.00 . A A . 5 GLU N 1 1
20 12454 1 1 5 GLU O O 2.413 1.377 6.905 1.00 . A A . 5 GLU O 1 1
20 12455 1 1 5 GLU OE1 O 5.144 5.532 5.482 1.00 . A A . 5 GLU OE1 1 1
20 12456 1 1 5 GLU OE2 O 6.754 4.301 4.751 1.00 . A A . 5 GLU OE2 1 1
20 12457 1 1 6 GLY C C 2.196 -1.760 5.870 1.00 . A A . 6 GLY C 1 1
20 12458 1 1 6 GLY CA C 3.415 -0.873 5.631 1.00 . A A . 6 GLY CA 1 1
20 12459 1 1 6 GLY H H 3.131 0.462 4.013 1.00 . A A . 6 GLY H 1 1
20 12460 1 1 6 GLY HA2 H 4.120 -1.395 5.006 1.00 . A A . 6 GLY HA2 1 1
20 12461 1 1 6 GLY HA3 H 3.877 -0.659 6.580 1.00 . A A . 6 GLY HA3 1 1
20 12462 1 1 6 GLY N N 3.035 0.378 4.984 1.00 . A A . 6 GLY N 1 1
20 12463 1 1 6 GLY O O 2.302 -2.825 6.478 1.00 . A A . 6 GLY O 1 1
20 12464 1 1 7 GLU C C -0.491 -2.905 4.341 1.00 . A A . 7 GLU C 1 1
20 12465 1 1 7 GLU CA C -0.195 -2.070 5.579 1.00 . A A . 7 GLU CA 1 1
20 12466 1 1 7 GLU CB C -1.367 -1.126 5.851 1.00 . A A . 7 GLU CB 1 1
20 12467 1 1 7 GLU CD C -2.277 -2.454 7.767 1.00 . A A . 7 GLU CD 1 1
20 12468 1 1 7 GLU CG C -2.563 -1.930 6.366 1.00 . A A . 7 GLU CG 1 1
20 12469 1 1 7 GLU H H 1.011 -0.449 4.926 1.00 . A A . 7 GLU H 1 1
20 12470 1 1 7 GLU HA H -0.072 -2.733 6.423 1.00 . A A . 7 GLU HA 1 1
20 12471 1 1 7 GLU HB2 H -1.078 -0.395 6.589 1.00 . A A . 7 GLU HB2 1 1
20 12472 1 1 7 GLU HB3 H -1.645 -0.628 4.936 1.00 . A A . 7 GLU HB3 1 1
20 12473 1 1 7 GLU HG2 H -3.433 -1.296 6.396 1.00 . A A . 7 GLU HG2 1 1
20 12474 1 1 7 GLU HG3 H -2.747 -2.762 5.704 1.00 . A A . 7 GLU HG3 1 1
20 12475 1 1 7 GLU N N 1.039 -1.310 5.397 1.00 . A A . 7 GLU N 1 1
20 12476 1 1 7 GLU O O -0.212 -2.483 3.218 1.00 . A A . 7 GLU O 1 1
20 12477 1 1 7 GLU OE1 O -1.328 -1.985 8.373 1.00 . A A . 7 GLU OE1 1 1
20 12478 1 1 7 GLU OE2 O -3.014 -3.316 8.218 1.00 . A A . 7 GLU OE2 1 1
20 12479 1 1 8 VAL C C -2.275 -4.289 2.433 1.00 . A A . 8 VAL C 1 1
20 12480 1 1 8 VAL CA C -1.357 -4.983 3.437 1.00 . A A . 8 VAL CA 1 1
20 12481 1 1 8 VAL CB C -2.030 -6.256 3.954 1.00 . A A . 8 VAL CB 1 1
20 12482 1 1 8 VAL CG1 C -2.455 -7.129 2.771 1.00 . A A . 8 VAL CG1 1 1
20 12483 1 1 8 VAL CG2 C -1.042 -7.031 4.828 1.00 . A A . 8 VAL CG2 1 1
20 12484 1 1 8 VAL H H -1.239 -4.383 5.468 1.00 . A A . 8 VAL H 1 1
20 12485 1 1 8 VAL HA H -0.441 -5.251 2.949 1.00 . A A . 8 VAL HA 1 1
20 12486 1 1 8 VAL HB H -2.901 -5.992 4.539 1.00 . A A . 8 VAL HB 1 1
20 12487 1 1 8 VAL HG11 H -3.298 -6.677 2.273 1.00 . A A . 8 VAL HG11 1 1
20 12488 1 1 8 VAL HG12 H -2.732 -8.109 3.128 1.00 . A A . 8 VAL HG12 1 1
20 12489 1 1 8 VAL HG13 H -1.632 -7.220 2.076 1.00 . A A . 8 VAL HG13 1 1
20 12490 1 1 8 VAL HG21 H -1.584 -7.690 5.486 1.00 . A A . 8 VAL HG21 1 1
20 12491 1 1 8 VAL HG22 H -0.459 -6.335 5.415 1.00 . A A . 8 VAL HG22 1 1
20 12492 1 1 8 VAL HG23 H -0.384 -7.610 4.198 1.00 . A A . 8 VAL HG23 1 1
20 12493 1 1 8 VAL N N -1.045 -4.094 4.551 1.00 . A A . 8 VAL N 1 1
20 12494 1 1 8 VAL O O -3.264 -3.669 2.823 1.00 . A A . 8 VAL O 1 1
20 12495 1 1 9 CYS C C -3.101 -4.775 -0.981 1.00 . A A . 9 CYS C 1 1
20 12496 1 1 9 CYS CA C -2.753 -3.765 0.104 1.00 . A A . 9 CYS CA 1 1
20 12497 1 1 9 CYS CB C -1.993 -2.583 -0.509 1.00 . A A . 9 CYS CB 1 1
20 12498 1 1 9 CYS H H -1.132 -4.907 0.877 1.00 . A A . 9 CYS H 1 1
20 12499 1 1 9 CYS HA H -3.668 -3.398 0.545 1.00 . A A . 9 CYS HA 1 1
20 12500 1 1 9 CYS HB2 H -2.629 -2.066 -1.210 1.00 . A A . 9 CYS HB2 1 1
20 12501 1 1 9 CYS HB3 H -1.700 -1.903 0.278 1.00 . A A . 9 CYS HB3 1 1
20 12502 1 1 9 CYS N N -1.942 -4.397 1.141 1.00 . A A . 9 CYS N 1 1
20 12503 1 1 9 CYS O O -3.147 -5.979 -0.727 1.00 . A A . 9 CYS O 1 1
20 12504 1 1 9 CYS SG S -0.514 -3.186 -1.367 1.00 . A A . 9 CYS SG 1 1
20 12505 1 1 10 SER C C -5.021 -5.857 -3.040 1.00 . A A . 10 SER C 1 1
20 12506 1 1 10 SER CA C -3.701 -5.146 -3.303 1.00 . A A . 10 SER CA 1 1
20 12507 1 1 10 SER CB C -2.592 -6.176 -3.530 1.00 . A A . 10 SER CB 1 1
20 12508 1 1 10 SER H H -3.308 -3.310 -2.324 1.00 . A A . 10 SER H 1 1
20 12509 1 1 10 SER HA H -3.802 -4.542 -4.190 1.00 . A A . 10 SER HA 1 1
20 12510 1 1 10 SER HB2 H -2.651 -6.952 -2.785 1.00 . A A . 10 SER HB2 1 1
20 12511 1 1 10 SER HB3 H -2.707 -6.614 -4.513 1.00 . A A . 10 SER HB3 1 1
20 12512 1 1 10 SER HG H -0.848 -5.707 -4.241 1.00 . A A . 10 SER HG 1 1
20 12513 1 1 10 SER N N -3.355 -4.277 -2.185 1.00 . A A . 10 SER N 1 1
20 12514 1 1 10 SER O O -6.030 -5.216 -2.743 1.00 . A A . 10 SER O 1 1
20 12515 1 1 10 SER OG O -1.334 -5.530 -3.432 1.00 . A A . 10 SER OG 1 1
20 12516 1 1 11 TRP C C -6.772 -7.699 -1.538 1.00 . A A . 11 TRP C 1 1
20 12517 1 1 11 TRP CA C -6.215 -7.966 -2.931 1.00 . A A . 11 TRP CA 1 1
20 12518 1 1 11 TRP CB C -5.895 -9.458 -3.064 1.00 . A A . 11 TRP CB 1 1
20 12519 1 1 11 TRP CD1 C -3.738 -9.863 -1.799 1.00 . A A . 11 TRP CD1 1 1
20 12520 1 1 11 TRP CD2 C -5.559 -10.473 -0.630 1.00 . A A . 11 TRP CD2 1 1
20 12521 1 1 11 TRP CE2 C -4.441 -10.750 0.189 1.00 . A A . 11 TRP CE2 1 1
20 12522 1 1 11 TRP CE3 C -6.838 -10.768 -0.129 1.00 . A A . 11 TRP CE3 1 1
20 12523 1 1 11 TRP CG C -5.088 -9.906 -1.886 1.00 . A A . 11 TRP CG 1 1
20 12524 1 1 11 TRP CH2 C -5.864 -11.589 1.949 1.00 . A A . 11 TRP CH2 1 1
20 12525 1 1 11 TRP CZ2 C -4.587 -11.300 1.464 1.00 . A A . 11 TRP CZ2 1 1
20 12526 1 1 11 TRP CZ3 C -6.989 -11.323 1.154 1.00 . A A . 11 TRP CZ3 1 1
20 12527 1 1 11 TRP H H -4.177 -7.639 -3.394 1.00 . A A . 11 TRP H 1 1
20 12528 1 1 11 TRP HA H -6.953 -7.698 -3.668 1.00 . A A . 11 TRP HA 1 1
20 12529 1 1 11 TRP HB2 H -6.815 -10.022 -3.106 1.00 . A A . 11 TRP HB2 1 1
20 12530 1 1 11 TRP HB3 H -5.331 -9.624 -3.970 1.00 . A A . 11 TRP HB3 1 1
20 12531 1 1 11 TRP HD1 H -3.070 -9.495 -2.564 1.00 . A A . 11 TRP HD1 1 1
20 12532 1 1 11 TRP HE1 H -2.429 -10.435 -0.250 1.00 . A A . 11 TRP HE1 1 1
20 12533 1 1 11 TRP HE3 H -7.710 -10.566 -0.733 1.00 . A A . 11 TRP HE3 1 1
20 12534 1 1 11 TRP HH2 H -5.985 -12.018 2.933 1.00 . A A . 11 TRP HH2 1 1
20 12535 1 1 11 TRP HZ2 H -3.715 -11.504 2.071 1.00 . A A . 11 TRP HZ2 1 1
20 12536 1 1 11 TRP HZ3 H -7.978 -11.547 1.531 1.00 . A A . 11 TRP HZ3 1 1
20 12537 1 1 11 TRP N N -5.009 -7.182 -3.152 1.00 . A A . 11 TRP N 1 1
20 12538 1 1 11 TRP NE1 N -3.354 -10.361 -0.566 1.00 . A A . 11 TRP NE1 1 1
20 12539 1 1 11 TRP O O -7.983 -7.722 -1.331 1.00 . A A . 11 TRP O 1 1
20 12540 1 1 12 GLY C C -7.163 -5.921 0.847 1.00 . A A . 12 GLY C 1 1
20 12541 1 1 12 GLY CA C -6.306 -7.174 0.781 1.00 . A A . 12 GLY CA 1 1
20 12542 1 1 12 GLY H H -4.923 -7.436 -0.806 1.00 . A A . 12 GLY H 1 1
20 12543 1 1 12 GLY HA2 H -6.875 -8.014 1.149 1.00 . A A . 12 GLY HA2 1 1
20 12544 1 1 12 GLY HA3 H -5.434 -7.035 1.403 1.00 . A A . 12 GLY HA3 1 1
20 12545 1 1 12 GLY N N -5.881 -7.444 -0.586 1.00 . A A . 12 GLY N 1 1
20 12546 1 1 12 GLY O O -8.157 -5.880 1.567 1.00 . A A . 12 GLY O 1 1
20 12547 1 1 13 LYS C C -6.779 -2.600 -0.786 1.00 . A A . 13 LYS C 1 1
20 12548 1 1 13 LYS CA C -7.504 -3.632 0.078 1.00 . A A . 13 LYS CA 1 1
20 12549 1 1 13 LYS CB C -7.654 -3.087 1.503 1.00 . A A . 13 LYS CB 1 1
20 12550 1 1 13 LYS CD C -9.288 -2.435 3.275 1.00 . A A . 13 LYS CD 1 1
20 12551 1 1 13 LYS CE C -9.767 -0.988 3.160 1.00 . A A . 13 LYS CE 1 1
20 12552 1 1 13 LYS CG C -9.136 -3.033 1.876 1.00 . A A . 13 LYS CG 1 1
20 12553 1 1 13 LYS H H -5.961 -4.989 -0.456 1.00 . A A . 13 LYS H 1 1
20 12554 1 1 13 LYS HA H -8.487 -3.807 -0.332 1.00 . A A . 13 LYS HA 1 1
20 12555 1 1 13 LYS HB2 H -7.129 -3.726 2.199 1.00 . A A . 13 LYS HB2 1 1
20 12556 1 1 13 LYS HB3 H -7.240 -2.091 1.548 1.00 . A A . 13 LYS HB3 1 1
20 12557 1 1 13 LYS HD2 H -10.008 -3.012 3.836 1.00 . A A . 13 LYS HD2 1 1
20 12558 1 1 13 LYS HD3 H -8.334 -2.458 3.780 1.00 . A A . 13 LYS HD3 1 1
20 12559 1 1 13 LYS HE2 H -9.675 -0.501 4.118 1.00 . A A . 13 LYS HE2 1 1
20 12560 1 1 13 LYS HE3 H -9.165 -0.467 2.431 1.00 . A A . 13 LYS HE3 1 1
20 12561 1 1 13 LYS HG2 H -9.664 -2.417 1.164 1.00 . A A . 13 LYS HG2 1 1
20 12562 1 1 13 LYS HG3 H -9.549 -4.030 1.866 1.00 . A A . 13 LYS HG3 1 1
20 12563 1 1 13 LYS HZ1 H -11.544 -1.949 2.651 1.00 . A A . 13 LYS HZ1 1 1
20 12564 1 1 13 LYS HZ2 H -11.271 -0.507 1.802 1.00 . A A . 13 LYS HZ2 1 1
20 12565 1 1 13 LYS HZ3 H -11.762 -0.453 3.429 1.00 . A A . 13 LYS HZ3 1 1
20 12566 1 1 13 LYS N N -6.767 -4.896 0.096 1.00 . A A . 13 LYS N 1 1
20 12567 1 1 13 LYS NZ N -11.194 -0.973 2.728 1.00 . A A . 13 LYS NZ 1 1
20 12568 1 1 13 LYS O O -5.809 -2.924 -1.469 1.00 . A A . 13 LYS O 1 1
20 12569 1 1 14 LYS C C -5.841 0.635 -0.618 1.00 . A A . 14 LYS C 1 1
20 12570 1 1 14 LYS CA C -6.644 -0.283 -1.527 1.00 . A A . 14 LYS CA 1 1
20 12571 1 1 14 LYS CB C -7.731 0.522 -2.247 1.00 . A A . 14 LYS CB 1 1
20 12572 1 1 14 LYS CD C -9.517 0.440 -3.991 1.00 . A A . 14 LYS CD 1 1
20 12573 1 1 14 LYS CE C -10.239 -0.454 -5.002 1.00 . A A . 14 LYS CE 1 1
20 12574 1 1 14 LYS CG C -8.444 -0.373 -3.263 1.00 . A A . 14 LYS CG 1 1
20 12575 1 1 14 LYS H H -8.030 -1.154 -0.181 1.00 . A A . 14 LYS H 1 1
20 12576 1 1 14 LYS HA H -5.975 -0.707 -2.261 1.00 . A A . 14 LYS HA 1 1
20 12577 1 1 14 LYS HB2 H -8.446 0.883 -1.522 1.00 . A A . 14 LYS HB2 1 1
20 12578 1 1 14 LYS HB3 H -7.282 1.358 -2.759 1.00 . A A . 14 LYS HB3 1 1
20 12579 1 1 14 LYS HD2 H -10.229 0.826 -3.275 1.00 . A A . 14 LYS HD2 1 1
20 12580 1 1 14 LYS HD3 H -9.051 1.263 -4.514 1.00 . A A . 14 LYS HD3 1 1
20 12581 1 1 14 LYS HE2 H -9.529 -0.829 -5.724 1.00 . A A . 14 LYS HE2 1 1
20 12582 1 1 14 LYS HE3 H -10.698 -1.284 -4.484 1.00 . A A . 14 LYS HE3 1 1
20 12583 1 1 14 LYS HG2 H -7.728 -0.749 -3.979 1.00 . A A . 14 LYS HG2 1 1
20 12584 1 1 14 LYS HG3 H -8.912 -1.202 -2.751 1.00 . A A . 14 LYS HG3 1 1
20 12585 1 1 14 LYS HZ1 H -11.002 0.502 -6.688 1.00 . A A . 14 LYS HZ1 1 1
20 12586 1 1 14 LYS HZ2 H -11.417 1.249 -5.222 1.00 . A A . 14 LYS HZ2 1 1
20 12587 1 1 14 LYS HZ3 H -12.188 -0.192 -5.688 1.00 . A A . 14 LYS HZ3 1 1
20 12588 1 1 14 LYS N N -7.255 -1.357 -0.745 1.00 . A A . 14 LYS N 1 1
20 12589 1 1 14 LYS NZ N -11.290 0.335 -5.703 1.00 . A A . 14 LYS NZ 1 1
20 12590 1 1 14 LYS O O -6.304 1.033 0.450 1.00 . A A . 14 LYS O 1 1
20 12591 1 1 15 CYS C C -4.317 3.243 -0.240 1.00 . A A . 15 CYS C 1 1
20 12592 1 1 15 CYS CA C -3.759 1.822 -0.262 1.00 . A A . 15 CYS CA 1 1
20 12593 1 1 15 CYS CB C -2.356 1.827 -0.868 1.00 . A A . 15 CYS CB 1 1
20 12594 1 1 15 CYS H H -4.308 0.605 -1.905 1.00 . A A . 15 CYS H 1 1
20 12595 1 1 15 CYS HA H -3.706 1.444 0.748 1.00 . A A . 15 CYS HA 1 1
20 12596 1 1 15 CYS HB2 H -2.100 0.833 -1.201 1.00 . A A . 15 CYS HB2 1 1
20 12597 1 1 15 CYS HB3 H -2.338 2.502 -1.706 1.00 . A A . 15 CYS HB3 1 1
20 12598 1 1 15 CYS N N -4.627 0.959 -1.048 1.00 . A A . 15 CYS N 1 1
20 12599 1 1 15 CYS O O -4.635 3.810 -1.285 1.00 . A A . 15 CYS O 1 1
20 12600 1 1 15 CYS SG S -1.159 2.373 0.375 1.00 . A A . 15 CYS SG 1 1
20 12601 1 1 16 CYS C C -4.419 6.076 0.024 1.00 . A A . 16 CYS C 1 1
20 12602 1 1 16 CYS CA C -4.971 5.155 1.105 1.00 . A A . 16 CYS CA 1 1
20 12603 1 1 16 CYS CB C -4.616 5.701 2.490 1.00 . A A . 16 CYS CB 1 1
20 12604 1 1 16 CYS H H -4.176 3.301 1.753 1.00 . A A . 16 CYS H 1 1
20 12605 1 1 16 CYS HA H -6.041 5.123 1.008 1.00 . A A . 16 CYS HA 1 1
20 12606 1 1 16 CYS HB2 H -4.165 4.917 3.081 1.00 . A A . 16 CYS HB2 1 1
20 12607 1 1 16 CYS HB3 H -3.923 6.522 2.392 1.00 . A A . 16 CYS HB3 1 1
20 12608 1 1 16 CYS N N -4.440 3.805 0.956 1.00 . A A . 16 CYS N 1 1
20 12609 1 1 16 CYS O O -5.128 6.945 -0.487 1.00 . A A . 16 CYS O 1 1
20 12610 1 1 16 CYS SG S -6.125 6.279 3.303 1.00 . A A . 16 CYS SG 1 1
20 12611 1 1 17 ASP C C -1.740 5.813 -2.323 1.00 . A A . 17 ASP C 1 1
20 12612 1 1 17 ASP CA C -2.518 6.689 -1.347 1.00 . A A . 17 ASP CA 1 1
20 12613 1 1 17 ASP CB C -1.572 7.702 -0.698 1.00 . A A . 17 ASP CB 1 1
20 12614 1 1 17 ASP CG C -2.362 8.863 -0.096 1.00 . A A . 17 ASP CG 1 1
20 12615 1 1 17 ASP H H -2.649 5.168 0.122 1.00 . A A . 17 ASP H 1 1
20 12616 1 1 17 ASP HA H -3.278 7.224 -1.896 1.00 . A A . 17 ASP HA 1 1
20 12617 1 1 17 ASP HB2 H -1.013 7.213 0.085 1.00 . A A . 17 ASP HB2 1 1
20 12618 1 1 17 ASP HB3 H -0.891 8.081 -1.441 1.00 . A A . 17 ASP HB3 1 1
20 12619 1 1 17 ASP N N -3.157 5.877 -0.320 1.00 . A A . 17 ASP N 1 1
20 12620 1 1 17 ASP O O -0.551 5.573 -2.146 1.00 . A A . 17 ASP O 1 1
20 12621 1 1 17 ASP OD1 O -3.552 8.949 -0.356 1.00 . A A . 17 ASP OD1 1 1
20 12622 1 1 17 ASP OD2 O -1.762 9.654 0.613 1.00 . A A . 17 ASP OD2 1 1
20 12623 1 1 18 LEU C C -0.818 5.301 -5.220 1.00 . A A . 18 LEU C 1 1
20 12624 1 1 18 LEU CA C -1.789 4.498 -4.363 1.00 . A A . 18 LEU CA 1 1
20 12625 1 1 18 LEU CB C -2.860 3.863 -5.252 1.00 . A A . 18 LEU CB 1 1
20 12626 1 1 18 LEU CD1 C -4.955 2.505 -5.134 1.00 . A A . 18 LEU CD1 1 1
20 12627 1 1 18 LEU CD2 C -2.789 1.477 -4.451 1.00 . A A . 18 LEU CD2 1 1
20 12628 1 1 18 LEU CG C -3.607 2.782 -4.465 1.00 . A A . 18 LEU CG 1 1
20 12629 1 1 18 LEU H H -3.371 5.573 -3.450 1.00 . A A . 18 LEU H 1 1
20 12630 1 1 18 LEU HA H -1.243 3.717 -3.862 1.00 . A A . 18 LEU HA 1 1
20 12631 1 1 18 LEU HB2 H -3.559 4.628 -5.567 1.00 . A A . 18 LEU HB2 1 1
20 12632 1 1 18 LEU HB3 H -2.394 3.424 -6.123 1.00 . A A . 18 LEU HB3 1 1
20 12633 1 1 18 LEU HD11 H -5.378 1.598 -4.729 1.00 . A A . 18 LEU HD11 1 1
20 12634 1 1 18 LEU HD12 H -4.816 2.394 -6.198 1.00 . A A . 18 LEU HD12 1 1
20 12635 1 1 18 LEU HD13 H -5.626 3.330 -4.942 1.00 . A A . 18 LEU HD13 1 1
20 12636 1 1 18 LEU HD21 H -2.790 1.061 -3.453 1.00 . A A . 18 LEU HD21 1 1
20 12637 1 1 18 LEU HD22 H -1.771 1.672 -4.758 1.00 . A A . 18 LEU HD22 1 1
20 12638 1 1 18 LEU HD23 H -3.238 0.768 -5.131 1.00 . A A . 18 LEU HD23 1 1
20 12639 1 1 18 LEU HG H -3.766 3.121 -3.453 1.00 . A A . 18 LEU HG 1 1
20 12640 1 1 18 LEU N N -2.423 5.344 -3.358 1.00 . A A . 18 LEU N 1 1
20 12641 1 1 18 LEU O O 0.074 4.741 -5.855 1.00 . A A . 18 LEU O 1 1
20 12642 1 1 19 ASP C C 1.198 7.683 -5.358 1.00 . A A . 19 ASP C 1 1
20 12643 1 1 19 ASP CA C -0.153 7.482 -6.038 1.00 . A A . 19 ASP CA 1 1
20 12644 1 1 19 ASP CB C -0.828 8.840 -6.228 1.00 . A A . 19 ASP CB 1 1
20 12645 1 1 19 ASP CG C -2.052 8.693 -7.124 1.00 . A A . 19 ASP CG 1 1
20 12646 1 1 19 ASP H H -1.744 7.002 -4.727 1.00 . A A . 19 ASP H 1 1
20 12647 1 1 19 ASP HA H 0.005 7.033 -7.006 1.00 . A A . 19 ASP HA 1 1
20 12648 1 1 19 ASP HB2 H -1.130 9.229 -5.266 1.00 . A A . 19 ASP HB2 1 1
20 12649 1 1 19 ASP HB3 H -0.131 9.525 -6.687 1.00 . A A . 19 ASP HB3 1 1
20 12650 1 1 19 ASP N N -1.010 6.612 -5.246 1.00 . A A . 19 ASP N 1 1
20 12651 1 1 19 ASP O O 2.227 7.799 -6.023 1.00 . A A . 19 ASP O 1 1
20 12652 1 1 19 ASP OD1 O -2.160 7.669 -7.782 1.00 . A A . 19 ASP OD1 1 1
20 12653 1 1 19 ASP OD2 O -2.868 9.599 -7.133 1.00 . A A . 19 ASP OD2 1 1
20 12654 1 1 20 ASN C C 2.962 6.582 -2.770 1.00 . A A . 20 ASN C 1 1
20 12655 1 1 20 ASN CA C 2.424 7.918 -3.279 1.00 . A A . 20 ASN CA 1 1
20 12656 1 1 20 ASN CB C 2.173 8.857 -2.096 1.00 . A A . 20 ASN CB 1 1
20 12657 1 1 20 ASN CG C 1.700 10.208 -2.591 1.00 . A A . 20 ASN CG 1 1
20 12658 1 1 20 ASN H H 0.341 7.632 -3.549 1.00 . A A . 20 ASN H 1 1
20 12659 1 1 20 ASN HA H 3.161 8.365 -3.927 1.00 . A A . 20 ASN HA 1 1
20 12660 1 1 20 ASN HB2 H 1.412 8.442 -1.463 1.00 . A A . 20 ASN HB2 1 1
20 12661 1 1 20 ASN HB3 H 3.084 8.981 -1.531 1.00 . A A . 20 ASN HB3 1 1
20 12662 1 1 20 ASN HD21 H 0.380 11.650 -2.298 1.00 . A A . 20 ASN HD21 1 1
20 12663 1 1 20 ASN HD22 H 0.271 10.348 -1.220 1.00 . A A . 20 ASN HD22 1 1
20 12664 1 1 20 ASN N N 1.189 7.727 -4.029 1.00 . A A . 20 ASN N 1 1
20 12665 1 1 20 ASN ND2 N 0.703 10.787 -1.986 1.00 . A A . 20 ASN ND2 1 1
20 12666 1 1 20 ASN O O 4.109 6.496 -2.331 1.00 . A A . 20 ASN O 1 1
20 12667 1 1 20 ASN OD1 O 2.242 10.745 -3.556 1.00 . A A . 20 ASN OD1 1 1
20 12668 1 1 21 PHE C C 2.150 3.161 -3.435 1.00 . A A . 21 PHE C 1 1
20 12669 1 1 21 PHE CA C 2.524 4.214 -2.396 1.00 . A A . 21 PHE CA 1 1
20 12670 1 1 21 PHE CB C 1.856 3.888 -1.060 1.00 . A A . 21 PHE CB 1 1
20 12671 1 1 21 PHE CD1 C 1.787 6.147 0.039 1.00 . A A . 21 PHE CD1 1 1
20 12672 1 1 21 PHE CD2 C 3.307 4.483 0.915 1.00 . A A . 21 PHE CD2 1 1
20 12673 1 1 21 PHE CE1 C 2.210 7.052 1.019 1.00 . A A . 21 PHE CE1 1 1
20 12674 1 1 21 PHE CE2 C 3.733 5.387 1.894 1.00 . A A . 21 PHE CE2 1 1
20 12675 1 1 21 PHE CG C 2.334 4.865 -0.013 1.00 . A A . 21 PHE CG 1 1
20 12676 1 1 21 PHE CZ C 3.185 6.673 1.948 1.00 . A A . 21 PHE CZ 1 1
20 12677 1 1 21 PHE H H 1.230 5.680 -3.211 1.00 . A A . 21 PHE H 1 1
20 12678 1 1 21 PHE HA H 3.590 4.199 -2.263 1.00 . A A . 21 PHE HA 1 1
20 12679 1 1 21 PHE HB2 H 0.784 3.957 -1.160 1.00 . A A . 21 PHE HB2 1 1
20 12680 1 1 21 PHE HB3 H 2.125 2.883 -0.761 1.00 . A A . 21 PHE HB3 1 1
20 12681 1 1 21 PHE HD1 H 1.045 6.441 -0.681 1.00 . A A . 21 PHE HD1 1 1
20 12682 1 1 21 PHE HD2 H 3.732 3.496 0.876 1.00 . A A . 21 PHE HD2 1 1
20 12683 1 1 21 PHE HE1 H 1.785 8.044 1.057 1.00 . A A . 21 PHE HE1 1 1
20 12684 1 1 21 PHE HE2 H 4.483 5.091 2.609 1.00 . A A . 21 PHE HE2 1 1
20 12685 1 1 21 PHE HZ H 3.514 7.371 2.701 1.00 . A A . 21 PHE HZ 1 1
20 12686 1 1 21 PHE N N 2.128 5.547 -2.844 1.00 . A A . 21 PHE N 1 1
20 12687 1 1 21 PHE O O 1.249 3.372 -4.249 1.00 . A A . 21 PHE O 1 1
20 12688 1 1 22 TYR C C 2.502 -0.379 -3.620 1.00 . A A . 22 TYR C 1 1
20 12689 1 1 22 TYR CA C 2.594 0.954 -4.348 1.00 . A A . 22 TYR CA 1 1
20 12690 1 1 22 TYR CB C 3.713 0.886 -5.387 1.00 . A A . 22 TYR CB 1 1
20 12691 1 1 22 TYR CD1 C 5.346 -0.736 -4.400 1.00 . A A . 22 TYR CD1 1 1
20 12692 1 1 22 TYR CD2 C 5.902 1.617 -4.451 1.00 . A A . 22 TYR CD2 1 1
20 12693 1 1 22 TYR CE1 C 6.567 -1.013 -3.830 1.00 . A A . 22 TYR CE1 1 1
20 12694 1 1 22 TYR CE2 C 7.124 1.337 -3.864 1.00 . A A . 22 TYR CE2 1 1
20 12695 1 1 22 TYR CG C 5.007 0.582 -4.714 1.00 . A A . 22 TYR CG 1 1
20 12696 1 1 22 TYR CZ C 7.464 0.021 -3.552 1.00 . A A . 22 TYR CZ 1 1
20 12697 1 1 22 TYR H H 3.559 1.929 -2.734 1.00 . A A . 22 TYR H 1 1
20 12698 1 1 22 TYR HA H 1.662 1.138 -4.853 1.00 . A A . 22 TYR HA 1 1
20 12699 1 1 22 TYR HB2 H 3.504 0.110 -6.103 1.00 . A A . 22 TYR HB2 1 1
20 12700 1 1 22 TYR HB3 H 3.801 1.836 -5.890 1.00 . A A . 22 TYR HB3 1 1
20 12701 1 1 22 TYR HD1 H 4.657 -1.540 -4.579 1.00 . A A . 22 TYR HD1 1 1
20 12702 1 1 22 TYR HD2 H 5.645 2.635 -4.692 1.00 . A A . 22 TYR HD2 1 1
20 12703 1 1 22 TYR HE1 H 6.813 -2.026 -3.605 1.00 . A A . 22 TYR HE1 1 1
20 12704 1 1 22 TYR HE2 H 7.798 2.133 -3.650 1.00 . A A . 22 TYR HE2 1 1
20 12705 1 1 22 TYR HH H 8.983 0.527 -2.516 1.00 . A A . 22 TYR HH 1 1
20 12706 1 1 22 TYR N N 2.851 2.033 -3.403 1.00 . A A . 22 TYR N 1 1
20 12707 1 1 22 TYR O O 2.820 -0.471 -2.431 1.00 . A A . 22 TYR O 1 1
20 12708 1 1 22 TYR OH O 8.688 -0.257 -2.988 1.00 . A A . 22 TYR OH 1 1
20 12709 1 1 23 CYS C C 3.110 -3.641 -4.212 1.00 . A A . 23 CYS C 1 1
20 12710 1 1 23 CYS CA C 1.952 -2.736 -3.759 1.00 . A A . 23 CYS CA 1 1
20 12711 1 1 23 CYS CB C 0.628 -3.367 -4.161 1.00 . A A . 23 CYS CB 1 1
20 12712 1 1 23 CYS H H 1.843 -1.279 -5.285 1.00 . A A . 23 CYS H 1 1
20 12713 1 1 23 CYS HA H 1.952 -2.632 -2.687 1.00 . A A . 23 CYS HA 1 1
20 12714 1 1 23 CYS HB2 H 0.478 -3.271 -5.233 1.00 . A A . 23 CYS HB2 1 1
20 12715 1 1 23 CYS HB3 H 0.642 -4.406 -3.890 1.00 . A A . 23 CYS HB3 1 1
20 12716 1 1 23 CYS N N 2.071 -1.411 -4.341 1.00 . A A . 23 CYS N 1 1
20 12717 1 1 23 CYS O O 3.155 -4.064 -5.368 1.00 . A A . 23 CYS O 1 1
20 12718 1 1 23 CYS SG S -0.709 -2.526 -3.270 1.00 . A A . 23 CYS SG 1 1
20 12719 1 1 24 PRO C C 4.771 -6.151 -4.284 1.00 . A A . 24 PRO C 1 1
20 12720 1 1 24 PRO CA C 5.203 -4.827 -3.673 1.00 . A A . 24 PRO CA 1 1
20 12721 1 1 24 PRO CB C 5.871 -5.062 -2.315 1.00 . A A . 24 PRO CB 1 1
20 12722 1 1 24 PRO CD C 4.102 -3.498 -1.942 1.00 . A A . 24 PRO CD 1 1
20 12723 1 1 24 PRO CG C 5.481 -3.899 -1.491 1.00 . A A . 24 PRO CG 1 1
20 12724 1 1 24 PRO HA H 5.889 -4.314 -4.327 1.00 . A A . 24 PRO HA 1 1
20 12725 1 1 24 PRO HB2 H 5.514 -5.978 -1.869 1.00 . A A . 24 PRO HB2 1 1
20 12726 1 1 24 PRO HB3 H 6.940 -5.084 -2.419 1.00 . A A . 24 PRO HB3 1 1
20 12727 1 1 24 PRO HD2 H 3.352 -3.982 -1.343 1.00 . A A . 24 PRO HD2 1 1
20 12728 1 1 24 PRO HD3 H 4.006 -2.431 -1.891 1.00 . A A . 24 PRO HD3 1 1
20 12729 1 1 24 PRO HG2 H 5.456 -4.170 -0.454 1.00 . A A . 24 PRO HG2 1 1
20 12730 1 1 24 PRO HG3 H 6.162 -3.086 -1.657 1.00 . A A . 24 PRO HG3 1 1
20 12731 1 1 24 PRO N N 4.038 -3.951 -3.338 1.00 . A A . 24 PRO N 1 1
20 12732 1 1 24 PRO O O 3.725 -6.699 -3.937 1.00 . A A . 24 PRO O 1 1
20 12733 1 1 25 MET C C 5.590 -9.105 -4.951 1.00 . A A . 25 MET C 1 1
20 12734 1 1 25 MET CA C 5.278 -7.922 -5.867 1.00 . A A . 25 MET CA 1 1
20 12735 1 1 25 MET CB C 6.094 -8.051 -7.154 1.00 . A A . 25 MET CB 1 1
20 12736 1 1 25 MET CE C 6.202 -8.718 -10.266 1.00 . A A . 25 MET CE 1 1
20 12737 1 1 25 MET CG C 5.574 -7.055 -8.194 1.00 . A A . 25 MET CG 1 1
20 12738 1 1 25 MET H H 6.402 -6.166 -5.431 1.00 . A A . 25 MET H 1 1
20 12739 1 1 25 MET HA H 4.229 -7.941 -6.119 1.00 . A A . 25 MET HA 1 1
20 12740 1 1 25 MET HB2 H 7.134 -7.843 -6.943 1.00 . A A . 25 MET HB2 1 1
20 12741 1 1 25 MET HB3 H 5.997 -9.054 -7.538 1.00 . A A . 25 MET HB3 1 1
20 12742 1 1 25 MET HE1 H 5.135 -8.862 -10.162 1.00 . A A . 25 MET HE1 1 1
20 12743 1 1 25 MET HE2 H 6.730 -9.475 -9.703 1.00 . A A . 25 MET HE2 1 1
20 12744 1 1 25 MET HE3 H 6.471 -8.799 -11.309 1.00 . A A . 25 MET HE3 1 1
20 12745 1 1 25 MET HG2 H 4.572 -7.330 -8.486 1.00 . A A . 25 MET HG2 1 1
20 12746 1 1 25 MET HG3 H 5.565 -6.064 -7.769 1.00 . A A . 25 MET HG3 1 1
20 12747 1 1 25 MET N N 5.583 -6.657 -5.199 1.00 . A A . 25 MET N 1 1
20 12748 1 1 25 MET O O 6.559 -9.834 -5.168 1.00 . A A . 25 MET O 1 1
20 12749 1 1 25 MET SD S 6.656 -7.076 -9.649 1.00 . A A . 25 MET SD 1 1
20 12750 1 1 26 GLU C C 3.605 -11.006 -2.627 1.00 . A A . 26 GLU C 1 1
20 12751 1 1 26 GLU CA C 4.948 -10.375 -2.984 1.00 . A A . 26 GLU CA 1 1
20 12752 1 1 26 GLU CB C 5.620 -9.849 -1.716 1.00 . A A . 26 GLU CB 1 1
20 12753 1 1 26 GLU CD C 7.700 -8.796 -0.800 1.00 . A A . 26 GLU CD 1 1
20 12754 1 1 26 GLU CG C 7.038 -9.380 -2.046 1.00 . A A . 26 GLU CG 1 1
20 12755 1 1 26 GLU H H 4.004 -8.684 -3.803 1.00 . A A . 26 GLU H 1 1
20 12756 1 1 26 GLU HA H 5.583 -11.125 -3.431 1.00 . A A . 26 GLU HA 1 1
20 12757 1 1 26 GLU HB2 H 5.049 -9.022 -1.322 1.00 . A A . 26 GLU HB2 1 1
20 12758 1 1 26 GLU HB3 H 5.667 -10.638 -0.978 1.00 . A A . 26 GLU HB3 1 1
20 12759 1 1 26 GLU HG2 H 7.621 -10.218 -2.401 1.00 . A A . 26 GLU HG2 1 1
20 12760 1 1 26 GLU HG3 H 6.997 -8.623 -2.814 1.00 . A A . 26 GLU HG3 1 1
20 12761 1 1 26 GLU N N 4.759 -9.290 -3.928 1.00 . A A . 26 GLU N 1 1
20 12762 1 1 26 GLU O O 2.551 -10.558 -3.081 1.00 . A A . 26 GLU O 1 1
20 12763 1 1 26 GLU OE1 O 7.007 -8.638 0.192 1.00 . A A . 26 GLU OE1 1 1
20 12764 1 1 26 GLU OE2 O 8.884 -8.518 -0.857 1.00 . A A . 26 GLU OE2 1 1
20 12765 1 1 27 PHE C C 1.502 -11.790 -0.679 1.00 . A A . 27 PHE C 1 1
20 12766 1 1 27 PHE CA C 2.450 -12.752 -1.390 1.00 . A A . 27 PHE CA 1 1
20 12767 1 1 27 PHE CB C 2.805 -13.911 -0.455 1.00 . A A . 27 PHE CB 1 1
20 12768 1 1 27 PHE CD1 C 0.844 -15.427 -0.922 1.00 . A A . 27 PHE CD1 1 1
20 12769 1 1 27 PHE CD2 C 1.054 -14.442 1.283 1.00 . A A . 27 PHE CD2 1 1
20 12770 1 1 27 PHE CE1 C -0.329 -16.076 -0.520 1.00 . A A . 27 PHE CE1 1 1
20 12771 1 1 27 PHE CE2 C -0.119 -15.092 1.685 1.00 . A A . 27 PHE CE2 1 1
20 12772 1 1 27 PHE CG C 1.536 -14.608 -0.021 1.00 . A A . 27 PHE CG 1 1
20 12773 1 1 27 PHE CZ C -0.811 -15.908 0.783 1.00 . A A . 27 PHE CZ 1 1
20 12774 1 1 27 PHE H H 4.530 -12.347 -1.491 1.00 . A A . 27 PHE H 1 1
20 12775 1 1 27 PHE HA H 1.953 -13.146 -2.262 1.00 . A A . 27 PHE HA 1 1
20 12776 1 1 27 PHE HB2 H 3.442 -14.610 -0.974 1.00 . A A . 27 PHE HB2 1 1
20 12777 1 1 27 PHE HB3 H 3.320 -13.530 0.414 1.00 . A A . 27 PHE HB3 1 1
20 12778 1 1 27 PHE HD1 H 1.215 -15.556 -1.927 1.00 . A A . 27 PHE HD1 1 1
20 12779 1 1 27 PHE HD2 H 1.586 -13.813 1.980 1.00 . A A . 27 PHE HD2 1 1
20 12780 1 1 27 PHE HE1 H -0.862 -16.708 -1.215 1.00 . A A . 27 PHE HE1 1 1
20 12781 1 1 27 PHE HE2 H -0.491 -14.962 2.690 1.00 . A A . 27 PHE HE2 1 1
20 12782 1 1 27 PHE HZ H -1.717 -16.410 1.094 1.00 . A A . 27 PHE HZ 1 1
20 12783 1 1 27 PHE N N 3.659 -12.048 -1.815 1.00 . A A . 27 PHE N 1 1
20 12784 1 1 27 PHE O O 0.300 -11.783 -0.944 1.00 . A A . 27 PHE O 1 1
20 12785 1 1 28 ILE C C 1.866 -8.610 0.820 1.00 . A A . 28 ILE C 1 1
20 12786 1 1 28 ILE CA C 1.262 -10.006 0.965 1.00 . A A . 28 ILE CA 1 1
20 12787 1 1 28 ILE CB C 1.210 -10.394 2.438 1.00 . A A . 28 ILE CB 1 1
20 12788 1 1 28 ILE CD1 C 2.622 -11.033 4.410 1.00 . A A . 28 ILE CD1 1 1
20 12789 1 1 28 ILE CG1 C 2.589 -10.895 2.884 1.00 . A A . 28 ILE CG1 1 1
20 12790 1 1 28 ILE CG2 C 0.170 -11.499 2.633 1.00 . A A . 28 ILE CG2 1 1
20 12791 1 1 28 ILE H H 3.019 -11.034 0.382 1.00 . A A . 28 ILE H 1 1
20 12792 1 1 28 ILE HA H 0.254 -10.001 0.579 1.00 . A A . 28 ILE HA 1 1
20 12793 1 1 28 ILE HB H 0.934 -9.530 3.020 1.00 . A A . 28 ILE HB 1 1
20 12794 1 1 28 ILE HD11 H 2.078 -11.919 4.698 1.00 . A A . 28 ILE HD11 1 1
20 12795 1 1 28 ILE HD12 H 2.166 -10.166 4.865 1.00 . A A . 28 ILE HD12 1 1
20 12796 1 1 28 ILE HD13 H 3.647 -11.118 4.742 1.00 . A A . 28 ILE HD13 1 1
20 12797 1 1 28 ILE HG12 H 2.782 -11.856 2.432 1.00 . A A . 28 ILE HG12 1 1
20 12798 1 1 28 ILE HG13 H 3.347 -10.192 2.570 1.00 . A A . 28 ILE HG13 1 1
20 12799 1 1 28 ILE HG21 H 0.043 -12.041 1.707 1.00 . A A . 28 ILE HG21 1 1
20 12800 1 1 28 ILE HG22 H -0.771 -11.054 2.920 1.00 . A A . 28 ILE HG22 1 1
20 12801 1 1 28 ILE HG23 H 0.502 -12.176 3.406 1.00 . A A . 28 ILE HG23 1 1
20 12802 1 1 28 ILE N N 2.055 -10.980 0.221 1.00 . A A . 28 ILE N 1 1
20 12803 1 1 28 ILE O O 2.584 -8.140 1.703 1.00 . A A . 28 ILE O 1 1
20 12804 1 1 29 PRO C C 1.784 -5.598 0.523 1.00 . A A . 29 PRO C 1 1
20 12805 1 1 29 PRO CA C 2.147 -6.593 -0.563 1.00 . A A . 29 PRO CA 1 1
20 12806 1 1 29 PRO CB C 1.462 -6.193 -1.867 1.00 . A A . 29 PRO CB 1 1
20 12807 1 1 29 PRO CD C 0.763 -8.443 -1.382 1.00 . A A . 29 PRO CD 1 1
20 12808 1 1 29 PRO CG C 1.054 -7.469 -2.514 1.00 . A A . 29 PRO CG 1 1
20 12809 1 1 29 PRO HA H 3.211 -6.628 -0.706 1.00 . A A . 29 PRO HA 1 1
20 12810 1 1 29 PRO HB2 H 0.591 -5.591 -1.654 1.00 . A A . 29 PRO HB2 1 1
20 12811 1 1 29 PRO HB3 H 2.150 -5.654 -2.498 1.00 . A A . 29 PRO HB3 1 1
20 12812 1 1 29 PRO HD2 H -0.285 -8.407 -1.108 1.00 . A A . 29 PRO HD2 1 1
20 12813 1 1 29 PRO HD3 H 1.052 -9.441 -1.656 1.00 . A A . 29 PRO HD3 1 1
20 12814 1 1 29 PRO HG2 H 0.161 -7.305 -3.092 1.00 . A A . 29 PRO HG2 1 1
20 12815 1 1 29 PRO HG3 H 1.846 -7.853 -3.134 1.00 . A A . 29 PRO HG3 1 1
20 12816 1 1 29 PRO N N 1.606 -7.956 -0.281 1.00 . A A . 29 PRO N 1 1
20 12817 1 1 29 PRO O O 0.674 -5.625 1.034 1.00 . A A . 29 PRO O 1 1
20 12818 1 1 30 HIS C C 2.723 -2.303 1.319 1.00 . A A . 30 HIS C 1 1
20 12819 1 1 30 HIS CA C 2.490 -3.701 1.880 1.00 . A A . 30 HIS CA 1 1
20 12820 1 1 30 HIS CB C 3.412 -3.931 3.083 1.00 . A A . 30 HIS CB 1 1
20 12821 1 1 30 HIS CD2 C 2.175 -5.596 4.685 1.00 . A A . 30 HIS CD2 1 1
20 12822 1 1 30 HIS CE1 C 3.218 -7.410 4.132 1.00 . A A . 30 HIS CE1 1 1
20 12823 1 1 30 HIS CG C 3.089 -5.251 3.721 1.00 . A A . 30 HIS CG 1 1
20 12824 1 1 30 HIS H H 3.597 -4.739 0.381 1.00 . A A . 30 HIS H 1 1
20 12825 1 1 30 HIS HA H 1.466 -3.774 2.212 1.00 . A A . 30 HIS HA 1 1
20 12826 1 1 30 HIS HB2 H 4.443 -3.930 2.761 1.00 . A A . 30 HIS HB2 1 1
20 12827 1 1 30 HIS HB3 H 3.262 -3.145 3.802 1.00 . A A . 30 HIS HB3 1 1
20 12828 1 1 30 HIS HD1 H 4.455 -6.519 2.718 1.00 . A A . 30 HIS HD1 1 1
20 12829 1 1 30 HIS HD2 H 1.494 -4.909 5.168 1.00 . A A . 30 HIS HD2 1 1
20 12830 1 1 30 HIS HE1 H 3.538 -8.440 4.087 1.00 . A A . 30 HIS HE1 1 1
20 12831 1 1 30 HIS N N 2.726 -4.715 0.851 1.00 . A A . 30 HIS N 1 1
20 12832 1 1 30 HIS ND1 N 3.740 -6.425 3.381 1.00 . A A . 30 HIS ND1 1 1
20 12833 1 1 30 HIS NE2 N 2.258 -6.961 4.944 1.00 . A A . 30 HIS NE2 1 1
20 12834 1 1 30 HIS O O 3.710 -2.062 0.627 1.00 . A A . 30 HIS O 1 1
20 12835 1 1 31 CYS C C 3.363 0.466 1.277 1.00 . A A . 31 CYS C 1 1
20 12836 1 1 31 CYS CA C 1.930 -0.018 1.128 1.00 . A A . 31 CYS CA 1 1
20 12837 1 1 31 CYS CB C 0.999 0.900 1.918 1.00 . A A . 31 CYS CB 1 1
20 12838 1 1 31 CYS H H 1.041 -1.628 2.178 1.00 . A A . 31 CYS H 1 1
20 12839 1 1 31 CYS HA H 1.655 0.010 0.086 1.00 . A A . 31 CYS HA 1 1
20 12840 1 1 31 CYS HB2 H 1.068 0.647 2.964 1.00 . A A . 31 CYS HB2 1 1
20 12841 1 1 31 CYS HB3 H 1.292 1.927 1.777 1.00 . A A . 31 CYS HB3 1 1
20 12842 1 1 31 CYS N N 1.809 -1.384 1.620 1.00 . A A . 31 CYS N 1 1
20 12843 1 1 31 CYS O O 3.872 0.584 2.392 1.00 . A A . 31 CYS O 1 1
20 12844 1 1 31 CYS SG S -0.706 0.672 1.363 1.00 . A A . 31 CYS SG 1 1
20 12845 1 1 32 LYS C C 5.547 2.448 -0.701 1.00 . A A . 32 LYS C 1 1
20 12846 1 1 32 LYS CA C 5.387 1.204 0.160 1.00 . A A . 32 LYS CA 1 1
20 12847 1 1 32 LYS CB C 6.307 0.108 -0.373 1.00 . A A . 32 LYS CB 1 1
20 12848 1 1 32 LYS CD C 8.154 0.778 1.194 1.00 . A A . 32 LYS CD 1 1
20 12849 1 1 32 LYS CE C 9.647 0.534 1.386 1.00 . A A . 32 LYS CE 1 1
20 12850 1 1 32 LYS CG C 7.776 0.546 -0.273 1.00 . A A . 32 LYS CG 1 1
20 12851 1 1 32 LYS H H 3.544 0.619 -0.710 1.00 . A A . 32 LYS H 1 1
20 12852 1 1 32 LYS HA H 5.662 1.439 1.173 1.00 . A A . 32 LYS HA 1 1
20 12853 1 1 32 LYS HB2 H 6.158 -0.796 0.199 1.00 . A A . 32 LYS HB2 1 1
20 12854 1 1 32 LYS HB3 H 6.062 -0.084 -1.405 1.00 . A A . 32 LYS HB3 1 1
20 12855 1 1 32 LYS HD2 H 7.924 1.797 1.468 1.00 . A A . 32 LYS HD2 1 1
20 12856 1 1 32 LYS HD3 H 7.596 0.101 1.823 1.00 . A A . 32 LYS HD3 1 1
20 12857 1 1 32 LYS HE2 H 9.908 0.715 2.419 1.00 . A A . 32 LYS HE2 1 1
20 12858 1 1 32 LYS HE3 H 9.881 -0.487 1.128 1.00 . A A . 32 LYS HE3 1 1
20 12859 1 1 32 LYS HG2 H 8.401 -0.228 -0.689 1.00 . A A . 32 LYS HG2 1 1
20 12860 1 1 32 LYS HG3 H 7.922 1.461 -0.829 1.00 . A A . 32 LYS HG3 1 1
20 12861 1 1 32 LYS HZ1 H 11.290 1.746 0.989 1.00 . A A . 32 LYS HZ1 1 1
20 12862 1 1 32 LYS HZ2 H 9.843 2.302 0.305 1.00 . A A . 32 LYS HZ2 1 1
20 12863 1 1 32 LYS HZ3 H 10.651 0.974 -0.381 1.00 . A A . 32 LYS HZ3 1 1
20 12864 1 1 32 LYS N N 4.005 0.739 0.147 1.00 . A A . 32 LYS N 1 1
20 12865 1 1 32 LYS NZ N 10.415 1.459 0.508 1.00 . A A . 32 LYS NZ 1 1
20 12866 1 1 32 LYS O O 5.086 2.485 -1.841 1.00 . A A . 32 LYS O 1 1
20 12867 1 1 33 LYS C C 7.363 4.505 -2.051 1.00 . A A . 33 LYS C 1 1
20 12868 1 1 33 LYS CA C 6.421 4.703 -0.871 1.00 . A A . 33 LYS CA 1 1
20 12869 1 1 33 LYS CB C 6.988 5.761 0.073 1.00 . A A . 33 LYS CB 1 1
20 12870 1 1 33 LYS CD C 7.302 8.231 0.403 1.00 . A A . 33 LYS CD 1 1
20 12871 1 1 33 LYS CE C 6.077 8.580 1.262 1.00 . A A . 33 LYS CE 1 1
20 12872 1 1 33 LYS CG C 6.945 7.135 -0.608 1.00 . A A . 33 LYS CG 1 1
20 12873 1 1 33 LYS H H 6.547 3.366 0.767 1.00 . A A . 33 LYS H 1 1
20 12874 1 1 33 LYS HA H 5.477 5.049 -1.240 1.00 . A A . 33 LYS HA 1 1
20 12875 1 1 33 LYS HB2 H 6.404 5.777 0.977 1.00 . A A . 33 LYS HB2 1 1
20 12876 1 1 33 LYS HB3 H 8.015 5.513 0.313 1.00 . A A . 33 LYS HB3 1 1
20 12877 1 1 33 LYS HD2 H 8.100 7.879 1.042 1.00 . A A . 33 LYS HD2 1 1
20 12878 1 1 33 LYS HD3 H 7.633 9.114 -0.124 1.00 . A A . 33 LYS HD3 1 1
20 12879 1 1 33 LYS HE2 H 5.226 8.785 0.627 1.00 . A A . 33 LYS HE2 1 1
20 12880 1 1 33 LYS HE3 H 5.841 7.756 1.919 1.00 . A A . 33 LYS HE3 1 1
20 12881 1 1 33 LYS HG2 H 7.657 7.152 -1.422 1.00 . A A . 33 LYS HG2 1 1
20 12882 1 1 33 LYS HG3 H 5.953 7.314 -0.999 1.00 . A A . 33 LYS HG3 1 1
20 12883 1 1 33 LYS HZ1 H 7.303 9.678 2.530 1.00 . A A . 33 LYS HZ1 1 1
20 12884 1 1 33 LYS HZ2 H 5.646 9.893 2.815 1.00 . A A . 33 LYS HZ2 1 1
20 12885 1 1 33 LYS HZ3 H 6.376 10.627 1.470 1.00 . A A . 33 LYS HZ3 1 1
20 12886 1 1 33 LYS N N 6.203 3.457 -0.148 1.00 . A A . 33 LYS N 1 1
20 12887 1 1 33 LYS NZ N 6.373 9.786 2.080 1.00 . A A . 33 LYS NZ 1 1
20 12888 1 1 33 LYS O O 8.374 3.811 -1.942 1.00 . A A . 33 LYS O 1 1
20 12889 1 1 34 TYR C C 9.298 5.443 -4.063 1.00 . A A . 34 TYR C 1 1
20 12890 1 1 34 TYR CA C 7.866 5.017 -4.373 1.00 . A A . 34 TYR CA 1 1
20 12891 1 1 34 TYR CB C 7.303 5.884 -5.486 1.00 . A A . 34 TYR CB 1 1
20 12892 1 1 34 TYR CD1 C 4.800 5.725 -5.345 1.00 . A A . 34 TYR CD1 1 1
20 12893 1 1 34 TYR CD2 C 5.954 4.391 -7.002 1.00 . A A . 34 TYR CD2 1 1
20 12894 1 1 34 TYR CE1 C 3.577 5.208 -5.774 1.00 . A A . 34 TYR CE1 1 1
20 12895 1 1 34 TYR CE2 C 4.729 3.874 -7.436 1.00 . A A . 34 TYR CE2 1 1
20 12896 1 1 34 TYR CG C 5.988 5.320 -5.955 1.00 . A A . 34 TYR CG 1 1
20 12897 1 1 34 TYR CZ C 3.539 4.280 -6.823 1.00 . A A . 34 TYR CZ 1 1
20 12898 1 1 34 TYR H H 6.207 5.683 -3.202 1.00 . A A . 34 TYR H 1 1
20 12899 1 1 34 TYR HA H 7.875 4.000 -4.712 1.00 . A A . 34 TYR HA 1 1
20 12900 1 1 34 TYR HB2 H 7.151 6.866 -5.106 1.00 . A A . 34 TYR HB2 1 1
20 12901 1 1 34 TYR HB3 H 7.999 5.912 -6.313 1.00 . A A . 34 TYR HB3 1 1
20 12902 1 1 34 TYR HD1 H 4.830 6.442 -4.540 1.00 . A A . 34 TYR HD1 1 1
20 12903 1 1 34 TYR HD2 H 6.870 4.079 -7.476 1.00 . A A . 34 TYR HD2 1 1
20 12904 1 1 34 TYR HE1 H 2.664 5.524 -5.297 1.00 . A A . 34 TYR HE1 1 1
20 12905 1 1 34 TYR HE2 H 4.702 3.160 -8.245 1.00 . A A . 34 TYR HE2 1 1
20 12906 1 1 34 TYR HH H 2.505 3.170 -7.981 1.00 . A A . 34 TYR HH 1 1
20 12907 1 1 34 TYR N N 7.029 5.129 -3.178 1.00 . A A . 34 TYR N 1 1
20 12908 1 1 34 TYR O O 9.682 5.558 -2.901 1.00 . A A . 34 TYR O 1 1
20 12909 1 1 34 TYR OH O 2.330 3.768 -7.250 1.00 . A A . 34 TYR OH 1 1
20 12910 1 1 35 LYS C C 11.855 7.146 -5.919 1.00 . A A . 35 LYS C 1 1
20 12911 1 1 35 LYS CA C 11.484 6.040 -4.939 1.00 . A A . 35 LYS CA 1 1
20 12912 1 1 35 LYS CB C 12.396 4.833 -5.166 1.00 . A A . 35 LYS CB 1 1
20 12913 1 1 35 LYS CD C 10.946 3.074 -6.251 1.00 . A A . 35 LYS CD 1 1
20 12914 1 1 35 LYS CE C 10.687 2.320 -7.549 1.00 . A A . 35 LYS CE 1 1
20 12915 1 1 35 LYS CG C 12.031 4.137 -6.486 1.00 . A A . 35 LYS CG 1 1
20 12916 1 1 35 LYS H H 9.734 5.529 -6.011 1.00 . A A . 35 LYS H 1 1
20 12917 1 1 35 LYS HA H 11.630 6.395 -3.932 1.00 . A A . 35 LYS HA 1 1
20 12918 1 1 35 LYS HB2 H 13.423 5.164 -5.204 1.00 . A A . 35 LYS HB2 1 1
20 12919 1 1 35 LYS HB3 H 12.273 4.137 -4.350 1.00 . A A . 35 LYS HB3 1 1
20 12920 1 1 35 LYS HD2 H 11.279 2.377 -5.498 1.00 . A A . 35 LYS HD2 1 1
20 12921 1 1 35 LYS HD3 H 10.026 3.540 -5.928 1.00 . A A . 35 LYS HD3 1 1
20 12922 1 1 35 LYS HE2 H 10.361 3.013 -8.311 1.00 . A A . 35 LYS HE2 1 1
20 12923 1 1 35 LYS HE3 H 11.596 1.831 -7.869 1.00 . A A . 35 LYS HE3 1 1
20 12924 1 1 35 LYS HG2 H 11.664 4.874 -7.188 1.00 . A A . 35 LYS HG2 1 1
20 12925 1 1 35 LYS HG3 H 12.911 3.664 -6.895 1.00 . A A . 35 LYS HG3 1 1
20 12926 1 1 35 LYS HZ1 H 9.840 0.776 -6.439 1.00 . A A . 35 LYS HZ1 1 1
20 12927 1 1 35 LYS HZ2 H 9.596 0.640 -8.113 1.00 . A A . 35 LYS HZ2 1 1
20 12928 1 1 35 LYS HZ3 H 8.707 1.777 -7.216 1.00 . A A . 35 LYS HZ3 1 1
20 12929 1 1 35 LYS N N 10.091 5.651 -5.107 1.00 . A A . 35 LYS N 1 1
20 12930 1 1 35 LYS NZ N 9.628 1.302 -7.312 1.00 . A A . 35 LYS NZ 1 1
20 12931 1 1 35 LYS O O 12.743 6.978 -6.755 1.00 . A A . 35 LYS O 1 1
20 12932 1 1 36 PRO C C 12.782 10.109 -6.401 1.00 . A A . 36 PRO C 1 1
20 12933 1 1 36 PRO CA C 11.456 9.428 -6.723 1.00 . A A . 36 PRO CA 1 1
20 12934 1 1 36 PRO CB C 10.275 10.364 -6.452 1.00 . A A . 36 PRO CB 1 1
20 12935 1 1 36 PRO CD C 10.119 8.542 -4.864 1.00 . A A . 36 PRO CD 1 1
20 12936 1 1 36 PRO CG C 9.807 10.020 -5.076 1.00 . A A . 36 PRO CG 1 1
20 12937 1 1 36 PRO HA H 11.439 9.115 -7.755 1.00 . A A . 36 PRO HA 1 1
20 12938 1 1 36 PRO HB2 H 10.602 11.395 -6.490 1.00 . A A . 36 PRO HB2 1 1
20 12939 1 1 36 PRO HB3 H 9.484 10.193 -7.165 1.00 . A A . 36 PRO HB3 1 1
20 12940 1 1 36 PRO HD2 H 10.460 8.377 -3.852 1.00 . A A . 36 PRO HD2 1 1
20 12941 1 1 36 PRO HD3 H 9.255 7.935 -5.082 1.00 . A A . 36 PRO HD3 1 1
20 12942 1 1 36 PRO HG2 H 10.329 10.622 -4.345 1.00 . A A . 36 PRO HG2 1 1
20 12943 1 1 36 PRO HG3 H 8.742 10.180 -4.997 1.00 . A A . 36 PRO HG3 1 1
20 12944 1 1 36 PRO N N 11.193 8.264 -5.829 1.00 . A A . 36 PRO N 1 1
20 12945 1 1 36 PRO O O 13.198 10.151 -5.244 1.00 . A A . 36 PRO O 1 1
20 12946 1 1 37 TYR C C 14.595 12.796 -7.587 1.00 . A A . 37 TYR C 1 1
20 12947 1 1 37 TYR CA C 14.719 11.312 -7.252 1.00 . A A . 37 TYR CA 1 1
20 12948 1 1 37 TYR CB C 15.774 10.671 -8.151 1.00 . A A . 37 TYR CB 1 1
20 12949 1 1 37 TYR CD1 C 15.066 8.267 -8.406 1.00 . A A . 37 TYR CD1 1 1
20 12950 1 1 37 TYR CD2 C 16.872 8.791 -6.875 1.00 . A A . 37 TYR CD2 1 1
20 12951 1 1 37 TYR CE1 C 15.189 6.912 -8.088 1.00 . A A . 37 TYR CE1 1 1
20 12952 1 1 37 TYR CE2 C 16.995 7.433 -6.556 1.00 . A A . 37 TYR CE2 1 1
20 12953 1 1 37 TYR CG C 15.907 9.208 -7.800 1.00 . A A . 37 TYR CG 1 1
20 12954 1 1 37 TYR CZ C 16.152 6.493 -7.163 1.00 . A A . 37 TYR CZ 1 1
20 12955 1 1 37 TYR H H 13.054 10.569 -8.332 1.00 . A A . 37 TYR H 1 1
20 12956 1 1 37 TYR HA H 15.031 11.212 -6.224 1.00 . A A . 37 TYR HA 1 1
20 12957 1 1 37 TYR HB2 H 15.477 10.770 -9.186 1.00 . A A . 37 TYR HB2 1 1
20 12958 1 1 37 TYR HB3 H 16.723 11.163 -8.000 1.00 . A A . 37 TYR HB3 1 1
20 12959 1 1 37 TYR HD1 H 14.321 8.590 -9.117 1.00 . A A . 37 TYR HD1 1 1
20 12960 1 1 37 TYR HD2 H 17.521 9.517 -6.407 1.00 . A A . 37 TYR HD2 1 1
20 12961 1 1 37 TYR HE1 H 14.536 6.189 -8.555 1.00 . A A . 37 TYR HE1 1 1
20 12962 1 1 37 TYR HE2 H 17.740 7.111 -5.843 1.00 . A A . 37 TYR HE2 1 1
20 12963 1 1 37 TYR HH H 15.397 4.810 -6.672 1.00 . A A . 37 TYR HH 1 1
20 12964 1 1 37 TYR N N 13.438 10.636 -7.433 1.00 . A A . 37 TYR N 1 1
20 12965 1 1 37 TYR O O 15.583 13.529 -7.560 1.00 . A A . 37 TYR O 1 1
20 12966 1 1 37 TYR OH O 16.274 5.155 -6.849 1.00 . A A . 37 TYR OH 1 1
20 12967 1 1 38 VAL C C 11.942 15.166 -7.452 1.00 . A A . 38 VAL C 1 1
20 12968 1 1 38 VAL CA C 13.134 14.628 -8.239 1.00 . A A . 38 VAL CA 1 1
20 12969 1 1 38 VAL CB C 12.859 14.758 -9.737 1.00 . A A . 38 VAL CB 1 1
20 12970 1 1 38 VAL CG1 C 14.076 14.261 -10.523 1.00 . A A . 38 VAL CG1 1 1
20 12971 1 1 38 VAL CG2 C 11.638 13.916 -10.108 1.00 . A A . 38 VAL CG2 1 1
20 12972 1 1 38 VAL H H 12.629 12.595 -7.907 1.00 . A A . 38 VAL H 1 1
20 12973 1 1 38 VAL HA H 14.008 15.210 -7.997 1.00 . A A . 38 VAL HA 1 1
20 12974 1 1 38 VAL HB H 12.673 15.794 -9.980 1.00 . A A . 38 VAL HB 1 1
20 12975 1 1 38 VAL HG11 H 14.060 14.683 -11.518 1.00 . A A . 38 VAL HG11 1 1
20 12976 1 1 38 VAL HG12 H 14.045 13.183 -10.591 1.00 . A A . 38 VAL HG12 1 1
20 12977 1 1 38 VAL HG13 H 14.982 14.565 -10.017 1.00 . A A . 38 VAL HG13 1 1
20 12978 1 1 38 VAL HG21 H 10.807 14.568 -10.336 1.00 . A A . 38 VAL HG21 1 1
20 12979 1 1 38 VAL HG22 H 11.376 13.278 -9.278 1.00 . A A . 38 VAL HG22 1 1
20 12980 1 1 38 VAL HG23 H 11.868 13.310 -10.972 1.00 . A A . 38 VAL HG23 1 1
20 12981 1 1 38 VAL N N 13.377 13.228 -7.903 1.00 . A A . 38 VAL N 1 1
20 12982 1 1 38 VAL O O 10.934 15.569 -8.032 1.00 . A A . 38 VAL O 1 1
20 12983 1 1 39 PRO C C 10.798 17.198 -5.338 1.00 . A A . 39 PRO C 1 1
20 12984 1 1 39 PRO CA C 10.964 15.686 -5.256 1.00 . A A . 39 PRO CA 1 1
20 12985 1 1 39 PRO CB C 11.411 15.250 -3.861 1.00 . A A . 39 PRO CB 1 1
20 12986 1 1 39 PRO CD C 13.214 14.714 -5.381 1.00 . A A . 39 PRO CD 1 1
20 12987 1 1 39 PRO CG C 12.895 15.124 -3.947 1.00 . A A . 39 PRO CG 1 1
20 12988 1 1 39 PRO HA H 10.035 15.204 -5.501 1.00 . A A . 39 PRO HA 1 1
20 12989 1 1 39 PRO HB2 H 11.141 16.001 -3.131 1.00 . A A . 39 PRO HB2 1 1
20 12990 1 1 39 PRO HB3 H 10.973 14.299 -3.605 1.00 . A A . 39 PRO HB3 1 1
20 12991 1 1 39 PRO HD2 H 14.120 15.204 -5.709 1.00 . A A . 39 PRO HD2 1 1
20 12992 1 1 39 PRO HD3 H 13.309 13.644 -5.456 1.00 . A A . 39 PRO HD3 1 1
20 12993 1 1 39 PRO HG2 H 13.361 16.072 -3.716 1.00 . A A . 39 PRO HG2 1 1
20 12994 1 1 39 PRO HG3 H 13.244 14.364 -3.267 1.00 . A A . 39 PRO HG3 1 1
20 12995 1 1 39 PRO N N 12.049 15.182 -6.149 1.00 . A A . 39 PRO N 1 1
20 12996 1 1 39 PRO O O 9.760 17.743 -4.961 1.00 . A A . 39 PRO O 1 1
20 12997 1 1 40 VAL C C 10.698 19.750 -6.927 1.00 . A A . 40 VAL C 1 1
20 12998 1 1 40 VAL CA C 11.796 19.319 -5.960 1.00 . A A . 40 VAL CA 1 1
20 12999 1 1 40 VAL CB C 13.147 19.835 -6.456 1.00 . A A . 40 VAL CB 1 1
20 13000 1 1 40 VAL CG1 C 13.365 19.390 -7.902 1.00 . A A . 40 VAL CG1 1 1
20 13001 1 1 40 VAL CG2 C 13.166 21.363 -6.384 1.00 . A A . 40 VAL CG2 1 1
20 13002 1 1 40 VAL H H 12.626 17.373 -6.113 1.00 . A A . 40 VAL H 1 1
20 13003 1 1 40 VAL HA H 11.593 19.750 -4.990 1.00 . A A . 40 VAL HA 1 1
20 13004 1 1 40 VAL HB H 13.936 19.434 -5.834 1.00 . A A . 40 VAL HB 1 1
20 13005 1 1 40 VAL HG11 H 12.767 20.006 -8.561 1.00 . A A . 40 VAL HG11 1 1
20 13006 1 1 40 VAL HG12 H 13.071 18.358 -8.011 1.00 . A A . 40 VAL HG12 1 1
20 13007 1 1 40 VAL HG13 H 14.408 19.496 -8.158 1.00 . A A . 40 VAL HG13 1 1
20 13008 1 1 40 VAL HG21 H 12.475 21.767 -7.111 1.00 . A A . 40 VAL HG21 1 1
20 13009 1 1 40 VAL HG22 H 14.163 21.722 -6.597 1.00 . A A . 40 VAL HG22 1 1
20 13010 1 1 40 VAL HG23 H 12.873 21.681 -5.394 1.00 . A A . 40 VAL HG23 1 1
20 13011 1 1 40 VAL N N 11.828 17.868 -5.831 1.00 . A A . 40 VAL N 1 1
20 13012 1 1 40 VAL O O 10.120 20.827 -6.785 1.00 . A A . 40 VAL O 1 1
20 13013 1 1 41 THR C C 8.020 19.324 -8.223 1.00 . A A . 41 THR C 1 1
20 13014 1 1 41 THR CA C 9.384 19.205 -8.894 1.00 . A A . 41 THR CA 1 1
20 13015 1 1 41 THR CB C 9.337 18.104 -9.956 1.00 . A A . 41 THR CB 1 1
20 13016 1 1 41 THR CG2 C 8.610 16.882 -9.396 1.00 . A A . 41 THR CG2 1 1
20 13017 1 1 41 THR H H 10.908 18.057 -7.972 1.00 . A A . 41 THR H 1 1
20 13018 1 1 41 THR HA H 9.622 20.142 -9.374 1.00 . A A . 41 THR HA 1 1
20 13019 1 1 41 THR HB H 10.341 17.825 -10.232 1.00 . A A . 41 THR HB 1 1
20 13020 1 1 41 THR HG1 H 8.970 18.102 -11.866 1.00 . A A . 41 THR HG1 1 1
20 13021 1 1 41 THR HG21 H 7.543 17.043 -9.447 1.00 . A A . 41 THR HG21 1 1
20 13022 1 1 41 THR HG22 H 8.901 16.728 -8.367 1.00 . A A . 41 THR HG22 1 1
20 13023 1 1 41 THR HG23 H 8.872 16.009 -9.978 1.00 . A A . 41 THR HG23 1 1
20 13024 1 1 41 THR N N 10.416 18.902 -7.908 1.00 . A A . 41 THR N 1 1
20 13025 1 1 41 THR O O 7.141 20.040 -8.704 1.00 . A A . 41 THR O 1 1
20 13026 1 1 41 THR OG1 O 8.646 18.583 -11.102 1.00 . A A . 41 THR OG1 1 1
20 13027 1 1 42 THR C C 6.708 19.533 -5.139 1.00 . A A . 42 THR C 1 1
20 13028 1 1 42 THR CA C 6.588 18.650 -6.378 1.00 . A A . 42 THR CA 1 1
20 13029 1 1 42 THR CB C 6.190 17.234 -5.960 1.00 . A A . 42 THR CB 1 1
20 13030 1 1 42 THR CG2 C 4.665 17.108 -5.966 1.00 . A A . 42 THR CG2 1 1
20 13031 1 1 42 THR H H 8.586 18.066 -6.773 1.00 . A A . 42 THR H 1 1
20 13032 1 1 42 THR HA H 5.820 19.052 -7.022 1.00 . A A . 42 THR HA 1 1
20 13033 1 1 42 THR HB H 6.560 17.032 -4.967 1.00 . A A . 42 THR HB 1 1
20 13034 1 1 42 THR HG1 H 6.089 15.622 -7.044 1.00 . A A . 42 THR HG1 1 1
20 13035 1 1 42 THR HG21 H 4.227 18.021 -5.590 1.00 . A A . 42 THR HG21 1 1
20 13036 1 1 42 THR HG22 H 4.370 16.281 -5.337 1.00 . A A . 42 THR HG22 1 1
20 13037 1 1 42 THR HG23 H 4.322 16.933 -6.975 1.00 . A A . 42 THR HG23 1 1
20 13038 1 1 42 THR N N 7.850 18.618 -7.109 1.00 . A A . 42 THR N 1 1
20 13039 1 1 42 THR O O 7.749 19.495 -4.507 1.00 . A A . 42 THR O 1 1
20 13040 1 1 42 THR OG1 O 6.748 16.299 -6.873 1.00 . A A . 42 THR OG1 1 1
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