Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
616440 | 5l82 RC | 34006 | cing | 4-filtered-FRED | STAR | entry | full | 612 |
data_FRED_restraints_with_modified_coordinates_PDB_code_5l82
# This FRED archive file contains, for PDB entry <5l82>:
#
# - 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_5l82
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 5l82
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 4550.35
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 $Enterococcin_K1 A . 1 1
stop_
save_
save_Enterococcin_K1
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Enterococcin K1"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MKFKFNPTGTIVKKLTQYEIAWFKNKHGYYPWEIPRC
_Entity.Number_of_monomers 37
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 MET . 1 1
2 LYS . 1 1
3 PHE . 1 1
4 LYS . 1 1
5 PHE . 1 1
6 ASN . 1 1
7 PRO . 1 1
8 THR . 1 1
9 GLY . 1 1
10 THR . 1 1
11 ILE . 1 1
12 VAL . 1 1
13 LYS . 1 1
14 LYS . 1 1
15 LEU . 1 1
16 THR . 1 1
17 GLN . 1 1
18 TYR . 1 1
19 GLU . 1 1
20 ILE . 1 1
21 ALA . 1 1
22 TRP . 1 1
23 PHE . 1 1
24 LYS . 1 1
25 ASN . 1 1
26 LYS . 1 1
27 HIS . 1 1
28 GLY . 1 1
29 TYR . 1 1
30 TYR . 1 1
31 PRO . 1 1
32 TRP . 1 1
33 GLU . 1 1
34 ILE . 1 1
35 PRO . 1 1
36 ARG . 1 1
37 CYS . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
MET 1 1 1 1
LYS 2 2 1 1
PHE 3 3 1 1
LYS 4 4 1 1
PHE 5 5 1 1
ASN 6 6 1 1
PRO 7 7 1 1
THR 8 8 1 1
GLY 9 9 1 1
THR 10 10 1 1
ILE 11 11 1 1
VAL 12 12 1 1
LYS 13 13 1 1
LYS 14 14 1 1
LEU 15 15 1 1
THR 16 16 1 1
GLN 17 17 1 1
TYR 18 18 1 1
GLU 19 19 1 1
ILE 20 20 1 1
ALA 21 21 1 1
TRP 22 22 1 1
PHE 23 23 1 1
LYS 24 24 1 1
ASN 25 25 1 1
LYS 26 26 1 1
HIS 27 27 1 1
GLY 28 28 1 1
TYR 29 29 1 1
TYR 30 30 1 1
PRO 31 31 1 1
TRP 32 32 1 1
GLU 33 33 1 1
ILE 34 34 1 1
PRO 35 35 1 1
ARG 36 36 1 1
CYS 37 37 1 1
stop_
save_
save_DYANA/DIANA_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
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40 1 . . . 1 1
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42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
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48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
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
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88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
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
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165 1 . . . 1 1
166 1 . . . 1 1
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168 1 . . . 1 1
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170 1 . . . 1 1
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175 1 . . . 1 1
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177 1 . . . 1 1
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180 1 . . . 1 1
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198 1 . . . 1 1
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200 1 . . . 1 1
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202 1 . . . 1 1
203 1 . . . 1 1
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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
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220 1 . . . 1 1
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222 1 . . . 1 1
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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
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232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
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238 1 . . . 1 1
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240 1 . . . 1 1
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244 1 . . . 1 1
245 1 . . . 1 1
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256 1 . . . 1 1
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258 1 . . . 1 1
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260 1 . . . 1 1
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263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
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270 1 . . . 1 1
271 1 . . . 1 1
272 1 . . . 1 1
273 1 . . . 1 1
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275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
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280 1 . . . 1 1
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283 1 . . . 1 1
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285 1 . . . 1 1
286 1 . . . 1 1
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298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
303 1 . . . 1 1
304 1 . . . 1 1
305 1 . . . 1 1
306 1 . . . 1 1
307 1 . . . 1 1
308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
311 1 . . . 1 1
312 1 . . . 1 1
313 1 . . . 1 1
314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
319 1 . . . 1 1
320 1 . . . 1 1
321 1 . . . 1 1
322 1 . . . 1 1
323 1 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
328 1 . . . 1 1
329 1 . . . 1 1
330 1 . . . 1 1
331 1 . . . 1 1
332 1 . . . 1 1
333 1 . . . 1 1
334 1 . . . 1 1
335 1 . . . 1 1
336 1 . . . 1 1
337 1 . . . 1 1
338 1 . . . 1 1
339 1 . . . 1 1
340 1 . . . 1 1
341 1 . . . 1 1
342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
346 1 . . . 1 1
347 1 . . . 1 1
348 1 . . . 1 1
349 1 . . . 1 1
350 1 . . . 1 1
351 1 . . . 1 1
352 1 . . . 1 1
353 1 . . . 1 1
354 1 . . . 1 1
355 1 . . . 1 1
356 1 . . . 1 1
357 1 . . . 1 1
358 1 . . . 1 1
359 1 . . . 1 1
360 1 . . . 1 1
361 1 . . . 1 1
362 1 . . . 1 1
363 1 . . . 1 1
364 1 . . . 1 1
365 1 . . . 1 1
366 1 . . . 1 1
367 1 . . . 1 1
368 1 . . . 1 1
369 1 . . . 1 1
370 1 . . . 1 1
371 1 . . . 1 1
372 1 . . . 1 1
373 1 . . . 1 1
374 1 . . . 1 1
375 1 . . . 1 1
376 1 . . . 1 1
377 1 . . . 1 1
378 1 . . . 1 1
379 1 . . . 1 1
380 1 . . . 1 1
381 1 . . . 1 1
382 1 . . . 1 1
383 1 . . . 1 1
384 1 . . . 1 1
385 1 . . . 1 1
386 1 . . . 1 1
387 1 . . . 1 1
388 1 . . . 1 1
389 1 . . . 1 1
390 1 . . . 1 1
391 1 . . . 1 1
392 1 . . . 1 1
393 1 . . . 1 1
394 1 . . . 1 1
395 1 . . . 1 1
396 1 . . . 1 1
397 1 . . . 1 1
398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
401 1 . . . 1 1
402 1 . . . 1 1
403 1 . . . 1 1
404 1 . . . 1 1
405 1 . . . 1 1
406 1 . . . 1 1
407 1 . . . 1 1
408 1 . . . 1 1
409 1 . . . 1 1
410 1 . . . 1 1
411 1 . . . 1 1
412 1 . . . 1 1
413 1 . . . 1 1
414 1 . . . 1 1
415 1 . . . 1 1
416 1 . . . 1 1
417 1 . . . 1 1
418 1 . . . 1 1
419 1 . . . 1 1
420 1 . . . 1 1
421 1 . . . 1 1
422 1 . . . 1 1
423 1 . . . 1 1
424 1 . . . 1 1
425 1 . . . 1 1
426 1 . . . 1 1
427 1 . . . 1 1
428 1 . . . 1 1
429 1 . . . 1 1
430 1 . . . 1 1
431 1 . . . 1 1
432 1 . . . 1 1
433 1 . . . 1 1
434 1 . . . 1 1
435 1 . . . 1 1
436 1 . . . 1 1
437 1 . . . 1 1
438 1 . . . 1 1
439 1 . . . 1 1
440 1 . . . 1 1
441 1 . . . 1 1
442 1 . . . 1 1
443 1 . . . 1 1
444 1 . . . 1 1
445 1 . . . 1 1
446 1 . . . 1 1
447 1 . . . 1 1
448 1 . . . 1 1
449 1 . . . 1 1
450 1 . . . 1 1
451 1 . . . 1 1
452 1 . . . 1 1
453 1 . . . 1 1
454 1 . . . 1 1
455 1 . . . 1 1
456 1 . . . 1 1
457 1 . . . 1 1
458 1 . . . 1 1
459 1 . . . 1 1
460 1 . . . 1 1
461 1 . . . 1 1
462 1 . . . 1 1
463 1 . . . 1 1
464 1 . . . 1 1
465 1 . . . 1 1
466 1 . . . 1 1
467 1 . . . 1 1
468 1 . . . 1 1
469 1 . . . 1 1
470 1 . . . 1 1
471 1 . . . 1 1
472 1 . . . 1 1
473 1 . . . 1 1
474 1 . . . 1 1
475 1 . . . 1 1
476 1 . . . 1 1
477 1 . . . 1 1
478 1 . . . 1 1
479 1 . . . 1 1
480 1 . . . 1 1
481 1 . . . 1 1
482 1 . . . 1 1
483 1 . . . 1 1
484 1 . . . 1 1
485 1 . . . 1 1
486 1 . . . 1 1
487 1 . . . 1 1
488 1 . . . 1 1
489 1 . . . 1 1
490 1 . . . 1 1
491 1 . . . 1 1
492 1 . . . 1 1
493 1 . . . 1 1
494 1 . . . 1 1
495 1 . . . 1 1
496 1 . . . 1 1
497 1 . . . 1 1
498 1 . . . 1 1
499 1 . . . 1 1
500 1 . . . 1 1
501 1 . . . 1 1
502 1 . . . 1 1
503 1 . . . 1 1
504 1 . . . 1 1
505 1 . . . 1 1
506 1 . . . 1 1
507 1 . . . 1 1
508 1 . . . 1 1
509 1 . . . 1 1
510 1 . . . 1 1
511 1 . . . 1 1
512 1 . . . 1 1
513 1 . . . 1 1
514 1 . . . 1 1
515 1 . . . 1 1
516 1 . . . 1 1
517 1 . . . 1 1
518 1 . . . 1 1
519 1 . . . 1 1
520 1 . . . 1 1
521 1 . . . 1 1
522 1 . . . 1 1
523 1 . . . 1 1
524 1 . . . 1 1
525 1 . . . 1 1
526 1 . . . 1 1
527 1 . . . 1 1
528 1 . . . 1 1
529 1 . . . 1 1
530 1 . . . 1 1
531 1 . . . 1 1
532 1 . . . 1 1
533 1 . . . 1 1
534 1 . . . 1 1
535 1 . . . 1 1
536 1 . . . 1 1
537 1 . . . 1 1
538 1 . . . 1 1
539 1 . . . 1 1
540 1 . . . 1 1
541 1 . . . 1 1
542 1 . . . 1 1
543 1 . . . 1 1
544 1 . . . 1 1
545 1 . . . 1 1
546 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 MET HA . 1 MET HA 1 1
1 1 2 1 1 2 LYS H . 2 LYS H 1 1
2 1 1 1 1 1 MET QG . 1 MET QG 1 1
2 1 2 1 1 2 LYS H . 2 LYS H 1 1
3 1 1 1 1 2 LYS H . 2 LYS H 1 1
3 1 2 1 1 3 PHE H . 3 PHE H 1 1
4 1 1 1 1 2 LYS HA . 2 LYS HA 1 1
4 1 2 1 1 3 PHE H . 3 PHE H 1 1
5 1 1 1 1 2 LYS QD . 2 LYS QD 1 1
5 1 2 1 1 2 LYS QG . 2 LYS QG 1 1
6 1 1 1 1 3 PHE H . 3 PHE H 1 1
6 1 2 1 1 3 PHE HB2 . 3 PHE HB2 1 1
7 1 1 1 1 3 PHE H . 3 PHE H 1 1
7 1 2 1 1 3 PHE HB3 . 3 PHE HB3 1 1
8 1 1 1 1 3 PHE HA . 3 PHE HA 1 1
8 1 2 1 1 4 LYS H . 4 LYS H 1 1
9 1 1 1 1 3 PHE HA . 3 PHE HA 1 1
9 1 2 1 1 5 PHE H . 5 PHE H 1 1
10 1 1 1 1 3 PHE HB2 . 3 PHE HB2 1 1
10 1 2 1 1 4 LYS H . 4 LYS H 1 1
11 1 1 1 1 3 PHE HB2 . 3 PHE HB2 1 1
11 1 2 1 1 5 PHE H . 5 PHE H 1 1
12 1 1 1 1 3 PHE HB3 . 3 PHE HB3 1 1
12 1 2 1 1 4 LYS H . 4 LYS H 1 1
13 1 1 1 1 3 PHE HB3 . 3 PHE HB3 1 1
13 1 2 1 1 5 PHE H . 5 PHE H 1 1
14 1 1 1 1 3 PHE HB3 . 3 PHE HB3 1 1
14 1 2 1 1 6 ASN H . 6 ASN H 1 1
15 1 1 1 1 3 PHE QD . 3 PHE QD 1 1
15 1 2 1 1 6 ASN H . 6 ASN H 1 1
16 1 1 1 1 4 LYS H . 4 LYS H 1 1
16 1 2 1 1 4 LYS HB2 . 4 LYS HB2 1 1
17 1 1 1 1 4 LYS H . 4 LYS H 1 1
17 1 2 1 1 4 LYS QD . 4 LYS QD 1 1
18 1 1 1 1 4 LYS H . 4 LYS H 1 1
18 1 2 1 1 4 LYS QE . 4 LYS QE 1 1
19 1 1 1 1 4 LYS H . 4 LYS H 1 1
19 1 2 1 1 4 LYS HG3 . 4 LYS HG3 1 1
20 1 1 1 1 4 LYS H . 4 LYS H 1 1
20 1 2 1 1 5 PHE H . 5 PHE H 1 1
21 1 1 1 1 4 LYS H . 4 LYS H 1 1
21 1 2 1 1 5 PHE QB . 5 PHE QB 1 1
22 1 1 1 1 4 LYS HA . 4 LYS HA 1 1
22 1 2 1 1 4 LYS HB3 . 4 LYS HB3 1 1
23 1 1 1 1 4 LYS HA . 4 LYS HA 1 1
23 1 2 1 1 4 LYS HG2 . 4 LYS HG2 1 1
24 1 1 1 1 4 LYS HA . 4 LYS HA 1 1
24 1 2 1 1 4 LYS HG3 . 4 LYS HG3 1 1
25 1 1 1 1 4 LYS HA . 4 LYS HA 1 1
25 1 2 1 1 5 PHE QB . 5 PHE QB 1 1
26 1 1 1 1 4 LYS HB2 . 4 LYS HB2 1 1
26 1 2 1 1 5 PHE H . 5 PHE H 1 1
27 1 1 1 1 4 LYS HB3 . 4 LYS HB3 1 1
27 1 2 1 1 5 PHE H . 5 PHE H 1 1
28 1 1 1 1 4 LYS QD . 4 LYS QD 1 1
28 1 2 1 1 5 PHE H . 5 PHE H 1 1
29 1 1 1 1 5 PHE H . 5 PHE H 1 1
29 1 2 1 1 5 PHE QB . 5 PHE QB 1 1
30 1 1 1 1 5 PHE H . 5 PHE H 1 1
30 1 2 1 1 5 PHE QD . 5 PHE QD 1 1
31 1 1 1 1 5 PHE H . 5 PHE H 1 1
31 1 2 1 1 6 ASN H . 6 ASN H 1 1
32 1 1 1 1 5 PHE HA . 5 PHE HA 1 1
32 1 2 1 1 5 PHE QD . 5 PHE QD 1 1
33 1 1 1 1 5 PHE HA . 5 PHE HA 1 1
33 1 2 1 1 6 ASN HB2 . 6 ASN HB2 1 1
34 1 1 1 1 5 PHE QB . 5 PHE QB 1 1
34 1 2 1 1 6 ASN H . 6 ASN H 1 1
35 1 1 1 1 5 PHE QB . 5 PHE QB 1 1
35 1 2 1 1 6 ASN HA . 6 ASN HA 1 1
36 1 1 1 1 6 ASN H . 6 ASN H 1 1
36 1 2 1 1 7 PRO HD3 . 7 PRO HD3 1 1
37 1 1 1 1 6 ASN HA . 6 ASN HA 1 1
37 1 2 1 1 7 PRO QG . 7 PRO QG 1 1
38 1 1 1 1 6 ASN HA . 6 ASN HA 1 1
38 1 2 1 1 8 THR H . 8 THR H 1 1
39 1 1 1 1 6 ASN HB2 . 6 ASN HB2 1 1
39 1 2 1 1 7 PRO HD3 . 7 PRO HD3 1 1
40 1 1 1 1 6 ASN HB2 . 6 ASN HB2 1 1
40 1 2 1 1 8 THR HB . 8 THR HB 1 1
41 1 1 1 1 6 ASN HB2 . 6 ASN HB2 1 1
41 1 2 1 1 9 GLY H . 9 GLY H 1 1
42 1 1 1 1 6 ASN HB3 . 6 ASN HB3 1 1
42 1 2 1 1 7 PRO HD2 . 7 PRO HD2 1 1
43 1 1 1 1 6 ASN HB3 . 6 ASN HB3 1 1
43 1 2 1 1 8 THR H . 8 THR H 1 1
44 1 1 1 1 6 ASN HB3 . 6 ASN HB3 1 1
44 1 2 1 1 8 THR HA . 8 THR HA 1 1
45 1 1 1 1 7 PRO HA . 7 PRO HA 1 1
45 1 2 1 1 11 ILE MD . 11 ILE QD1 1 1
46 1 1 1 1 7 PRO HB2 . 7 PRO HB2 1 1
46 1 2 1 1 8 THR H . 8 THR H 1 1
47 1 1 1 1 7 PRO HB2 . 7 PRO HB2 1 1
47 1 2 1 1 11 ILE MD . 11 ILE QD1 1 1
48 1 1 1 1 7 PRO HB3 . 7 PRO HB3 1 1
48 1 2 1 1 11 ILE MD . 11 ILE QD1 1 1
49 1 1 1 1 7 PRO HD2 . 7 PRO HD2 1 1
49 1 2 1 1 8 THR H . 8 THR H 1 1
50 1 1 1 1 7 PRO HD3 . 7 PRO HD3 1 1
50 1 2 1 1 8 THR H . 8 THR H 1 1
51 1 1 1 1 7 PRO QG . 7 PRO QG 1 1
51 1 2 1 1 8 THR H . 8 THR H 1 1
52 1 1 1 1 8 THR H . 8 THR H 1 1
52 1 2 1 1 8 THR HA . 8 THR HA 1 1
53 1 1 1 1 8 THR H . 8 THR H 1 1
53 1 2 1 1 8 THR HB . 8 THR HB 1 1
54 1 1 1 1 8 THR H . 8 THR H 1 1
54 1 2 1 1 8 THR MG . 8 THR QG2 1 1
55 1 1 1 1 8 THR H . 8 THR H 1 1
55 1 2 1 1 11 ILE MD . 11 ILE QD1 1 1
56 1 1 1 1 8 THR HA . 8 THR HA 1 1
56 1 2 1 1 11 ILE H . 11 ILE H 1 1
57 1 1 1 1 8 THR HA . 8 THR HA 1 1
57 1 2 1 1 11 ILE HB . 11 ILE HB 1 1
58 1 1 1 1 8 THR HA . 8 THR HA 1 1
58 1 2 1 1 11 ILE MD . 11 ILE QD1 1 1
59 1 1 1 1 8 THR HA . 8 THR HA 1 1
59 1 2 1 1 11 ILE MG . 11 ILE QG2 1 1
60 1 1 1 1 8 THR HA . 8 THR HA 1 1
60 1 2 1 1 12 VAL MG2 . 12 VAL QG2 1 1
61 1 1 1 1 8 THR HB . 8 THR HB 1 1
61 1 2 1 1 11 ILE MD . 11 ILE QD1 1 1
62 1 1 1 1 8 THR HB . 8 THR HB 1 1
62 1 2 1 1 12 VAL MG2 . 12 VAL QG2 1 1
63 1 1 1 1 8 THR MG . 8 THR QG2 1 1
63 1 2 1 1 9 GLY H . 9 GLY H 1 1
64 1 1 1 1 8 THR MG . 8 THR QG2 1 1
64 1 2 1 1 9 GLY HA2 . 9 GLY HA2 1 1
65 1 1 1 1 8 THR MG . 8 THR QG2 1 1
65 1 2 1 1 12 VAL H . 12 VAL H 1 1
66 1 1 1 1 8 THR MG . 8 THR QG2 1 1
66 1 2 1 1 12 VAL MG2 . 12 VAL QG2 1 1
67 1 1 1 1 9 GLY H . 9 GLY H 1 1
67 1 2 1 1 9 GLY HA2 . 9 GLY HA2 1 1
68 1 1 1 1 9 GLY H . 9 GLY H 1 1
68 1 2 1 1 9 GLY HA3 . 9 GLY HA3 1 1
69 1 1 1 1 9 GLY H . 9 GLY H 1 1
69 1 2 1 1 10 THR H . 10 THR H 1 1
70 1 1 1 1 9 GLY H . 9 GLY H 1 1
70 1 2 1 1 11 ILE MD . 11 ILE QD1 1 1
71 1 1 1 1 9 GLY H . 9 GLY H 1 1
71 1 2 1 1 12 VAL MG2 . 12 VAL QG2 1 1
72 1 1 1 1 9 GLY HA2 . 9 GLY HA2 1 1
72 1 2 1 1 11 ILE MD . 11 ILE QD1 1 1
73 1 1 1 1 9 GLY HA2 . 9 GLY HA2 1 1
73 1 2 1 1 12 VAL MG1 . 12 VAL QG1 1 1
74 1 1 1 1 9 GLY HA3 . 9 GLY HA3 1 1
74 1 2 1 1 10 THR H . 10 THR H 1 1
75 1 1 1 1 10 THR H . 10 THR H 1 1
75 1 2 1 1 10 THR HB . 10 THR HB 1 1
76 1 1 1 1 10 THR H . 10 THR H 1 1
76 1 2 1 1 10 THR MG . 10 THR QG2 1 1
77 1 1 1 1 10 THR HA . 10 THR HA 1 1
77 1 2 1 1 10 THR MG . 10 THR QG2 1 1
78 1 1 1 1 10 THR HA . 10 THR HA 1 1
78 1 2 1 1 11 ILE MD . 11 ILE QD1 1 1
79 1 1 1 1 10 THR HA . 10 THR HA 1 1
79 1 2 1 1 13 LYS QD . 13 LYS QD 1 1
80 1 1 1 1 10 THR HA . 10 THR HA 1 1
80 1 2 1 1 13 LYS QE . 13 LYS QE 1 1
81 1 1 1 1 10 THR HA . 10 THR HA 1 1
81 1 2 1 1 13 LYS HG2 . 13 LYS HG2 1 1
82 1 1 1 1 10 THR HA . 10 THR HA 1 1
82 1 2 1 1 14 LYS QE . 14 LYS QE 1 1
83 1 1 1 1 10 THR HB . 10 THR HB 1 1
83 1 2 1 1 11 ILE MD . 11 ILE QD1 1 1
84 1 1 1 1 10 THR HB . 10 THR HB 1 1
84 1 2 1 1 11 ILE HG13 . 11 ILE HG13 1 1
85 1 1 1 1 10 THR HB . 10 THR HB 1 1
85 1 2 1 1 11 ILE MG . 11 ILE QG2 1 1
86 1 1 1 1 10 THR MG . 10 THR QG2 1 1
86 1 2 1 1 11 ILE H . 11 ILE H 1 1
87 1 1 1 1 10 THR MG . 10 THR QG2 1 1
87 1 2 1 1 11 ILE HA . 11 ILE HA 1 1
88 1 1 1 1 10 THR MG . 10 THR QG2 1 1
88 1 2 1 1 13 LYS QB . 13 LYS QB 1 1
89 1 1 1 1 10 THR MG . 10 THR QG2 1 1
89 1 2 1 1 13 LYS QD . 13 LYS QD 1 1
90 1 1 1 1 10 THR MG . 10 THR QG2 1 1
90 1 2 1 1 13 LYS HG2 . 13 LYS HG2 1 1
91 1 1 1 1 10 THR MG . 10 THR QG2 1 1
91 1 2 1 1 14 LYS H . 14 LYS H 1 1
92 1 1 1 1 10 THR MG . 10 THR QG2 1 1
92 1 2 1 1 14 LYS HA . 14 LYS HA 1 1
93 1 1 1 1 10 THR MG . 10 THR QG2 1 1
93 1 2 1 1 14 LYS QE . 14 LYS QE 1 1
94 1 1 1 1 10 THR MG . 10 THR QG2 1 1
94 1 2 1 1 14 LYS HG2 . 14 LYS HG2 1 1
95 1 1 1 1 11 ILE H . 11 ILE H 1 1
95 1 2 1 1 11 ILE HB . 11 ILE HB 1 1
96 1 1 1 1 11 ILE H . 11 ILE H 1 1
96 1 2 1 1 11 ILE MD . 11 ILE QD1 1 1
97 1 1 1 1 11 ILE H . 11 ILE H 1 1
97 1 2 1 1 11 ILE HG12 . 11 ILE HG12 1 1
98 1 1 1 1 11 ILE H . 11 ILE H 1 1
98 1 2 1 1 11 ILE HG13 . 11 ILE HG13 1 1
99 1 1 1 1 11 ILE H . 11 ILE H 1 1
99 1 2 1 1 11 ILE MG . 11 ILE QG2 1 1
100 1 1 1 1 11 ILE H . 11 ILE H 1 1
100 1 2 1 1 12 VAL H . 12 VAL H 1 1
101 1 1 1 1 11 ILE H . 11 ILE H 1 1
101 1 2 1 1 12 VAL HA . 12 VAL HA 1 1
102 1 1 1 1 11 ILE H . 11 ILE H 1 1
102 1 2 1 1 12 VAL HB . 12 VAL HB 1 1
103 1 1 1 1 11 ILE H . 11 ILE H 1 1
103 1 2 1 1 12 VAL MG2 . 12 VAL QG2 1 1
104 1 1 1 1 11 ILE HA . 11 ILE HA 1 1
104 1 2 1 1 11 ILE MD . 11 ILE QD1 1 1
105 1 1 1 1 11 ILE HA . 11 ILE HA 1 1
105 1 2 1 1 11 ILE HG12 . 11 ILE HG12 1 1
106 1 1 1 1 11 ILE HA . 11 ILE HA 1 1
106 1 2 1 1 11 ILE HG13 . 11 ILE HG13 1 1
107 1 1 1 1 11 ILE HA . 11 ILE HA 1 1
107 1 2 1 1 14 LYS H . 14 LYS H 1 1
108 1 1 1 1 11 ILE HA . 11 ILE HA 1 1
108 1 2 1 1 14 LYS HB2 . 14 LYS HB2 1 1
109 1 1 1 1 11 ILE HA . 11 ILE HA 1 1
109 1 2 1 1 15 LEU H . 15 LEU H 1 1
110 1 1 1 1 11 ILE HA . 11 ILE HA 1 1
110 1 2 1 1 15 LEU MD2 . 15 LEU QD2 1 1
111 1 1 1 1 11 ILE HB . 11 ILE HB 1 1
111 1 2 1 1 11 ILE MD . 11 ILE QD1 1 1
112 1 1 1 1 11 ILE HB . 11 ILE HB 1 1
112 1 2 1 1 12 VAL H . 12 VAL H 1 1
113 1 1 1 1 11 ILE HB . 11 ILE HB 1 1
113 1 2 1 1 12 VAL MG2 . 12 VAL QG2 1 1
114 1 1 1 1 11 ILE MD . 11 ILE QD1 1 1
114 1 2 1 1 12 VAL H . 12 VAL H 1 1
115 1 1 1 1 11 ILE HG12 . 11 ILE HG12 1 1
115 1 2 1 1 11 ILE MG . 11 ILE QG2 1 1
116 1 1 1 1 11 ILE HG13 . 11 ILE HG13 1 1
116 1 2 1 1 12 VAL H . 12 VAL H 1 1
117 1 1 1 1 11 ILE MG . 11 ILE QG2 1 1
117 1 2 1 1 12 VAL H . 12 VAL H 1 1
118 1 1 1 1 11 ILE MG . 11 ILE QG2 1 1
118 1 2 1 1 15 LEU H . 15 LEU H 1 1
119 1 1 1 1 11 ILE MG . 11 ILE QG2 1 1
119 1 2 1 1 15 LEU MD2 . 15 LEU QD2 1 1
120 1 1 1 1 11 ILE MG . 11 ILE QG2 1 1
120 1 2 1 1 15 LEU HG . 15 LEU HG 1 1
121 1 1 1 1 12 VAL H . 12 VAL H 1 1
121 1 2 1 1 12 VAL HB . 12 VAL HB 1 1
122 1 1 1 1 12 VAL H . 12 VAL H 1 1
122 1 2 1 1 12 VAL MG2 . 12 VAL QG2 1 1
123 1 1 1 1 12 VAL H . 12 VAL H 1 1
123 1 2 1 1 13 LYS H . 13 LYS H 1 1
124 1 1 1 1 12 VAL H . 12 VAL H 1 1
124 1 2 1 1 15 LEU HB2 . 15 LEU HB2 1 1
125 1 1 1 1 12 VAL HA . 12 VAL HA 1 1
125 1 2 1 1 12 VAL MG1 . 12 VAL QG1 1 1
126 1 1 1 1 12 VAL HA . 12 VAL HA 1 1
126 1 2 1 1 15 LEU H . 15 LEU H 1 1
127 1 1 1 1 12 VAL HA . 12 VAL HA 1 1
127 1 2 1 1 15 LEU HB2 . 15 LEU HB2 1 1
128 1 1 1 1 12 VAL HA . 12 VAL HA 1 1
128 1 2 1 1 15 LEU HB3 . 15 LEU HB3 1 1
129 1 1 1 1 12 VAL HA . 12 VAL HA 1 1
129 1 2 1 1 15 LEU MD2 . 15 LEU QD2 1 1
130 1 1 1 1 12 VAL HA . 12 VAL HA 1 1
130 1 2 1 1 16 THR H . 16 THR H 1 1
131 1 1 1 1 12 VAL HB . 12 VAL HB 1 1
131 1 2 1 1 13 LYS H . 13 LYS H 1 1
132 1 1 1 1 12 VAL MG1 . 12 VAL QG1 1 1
132 1 2 1 1 13 LYS H . 13 LYS H 1 1
133 1 1 1 1 12 VAL MG1 . 12 VAL QG1 1 1
133 1 2 1 1 13 LYS HA . 13 LYS HA 1 1
134 1 1 1 1 12 VAL MG1 . 12 VAL QG1 1 1
134 1 2 1 1 16 THR H . 16 THR H 1 1
135 1 1 1 1 12 VAL MG2 . 12 VAL QG2 1 1
135 1 2 1 1 13 LYS H . 13 LYS H 1 1
136 1 1 1 1 12 VAL MG2 . 12 VAL QG2 1 1
136 1 2 1 1 15 LEU H . 15 LEU H 1 1
137 1 1 1 1 13 LYS H . 13 LYS H 1 1
137 1 2 1 1 13 LYS QB . 13 LYS QB 1 1
138 1 1 1 1 13 LYS HA . 13 LYS HA 1 1
138 1 2 1 1 13 LYS QB . 13 LYS QB 1 1
139 1 1 1 1 13 LYS HA . 13 LYS HA 1 1
139 1 2 1 1 13 LYS QE . 13 LYS QE 1 1
140 1 1 1 1 13 LYS HA . 13 LYS HA 1 1
140 1 2 1 1 13 LYS HG3 . 13 LYS HG3 1 1
141 1 1 1 1 13 LYS HA . 13 LYS HA 1 1
141 1 2 1 1 14 LYS HA . 14 LYS HA 1 1
142 1 1 1 1 13 LYS HA . 13 LYS HA 1 1
142 1 2 1 1 16 THR HB . 16 THR HB 1 1
143 1 1 1 1 13 LYS QB . 13 LYS QB 1 1
143 1 2 1 1 13 LYS QD . 13 LYS QD 1 1
144 1 1 1 1 13 LYS QB . 13 LYS QB 1 1
144 1 2 1 1 13 LYS HG2 . 13 LYS HG2 1 1
145 1 1 1 1 13 LYS QB . 13 LYS QB 1 1
145 1 2 1 1 13 LYS HG3 . 13 LYS HG3 1 1
146 1 1 1 1 13 LYS QB . 13 LYS QB 1 1
146 1 2 1 1 16 THR H . 16 THR H 1 1
147 1 1 1 1 13 LYS HG2 . 13 LYS HG2 1 1
147 1 2 1 1 14 LYS H . 14 LYS H 1 1
148 1 1 1 1 13 LYS HG2 . 13 LYS HG2 1 1
148 1 2 1 1 14 LYS QE . 14 LYS QE 1 1
149 1 1 1 1 13 LYS HG3 . 13 LYS HG3 1 1
149 1 2 1 1 14 LYS H . 14 LYS H 1 1
150 1 1 1 1 14 LYS H . 14 LYS H 1 1
150 1 2 1 1 14 LYS HA . 14 LYS HA 1 1
151 1 1 1 1 14 LYS H . 14 LYS H 1 1
151 1 2 1 1 14 LYS HB2 . 14 LYS HB2 1 1
152 1 1 1 1 14 LYS H . 14 LYS H 1 1
152 1 2 1 1 14 LYS QD . 14 LYS QD 1 1
153 1 1 1 1 14 LYS H . 14 LYS H 1 1
153 1 2 1 1 14 LYS HG2 . 14 LYS HG2 1 1
154 1 1 1 1 14 LYS H . 14 LYS H 1 1
154 1 2 1 1 15 LEU H . 15 LEU H 1 1
155 1 1 1 1 14 LYS H . 14 LYS H 1 1
155 1 2 1 1 15 LEU HA . 15 LEU HA 1 1
156 1 1 1 1 14 LYS H . 14 LYS H 1 1
156 1 2 1 1 15 LEU HB2 . 15 LEU HB2 1 1
157 1 1 1 1 14 LYS H . 14 LYS H 1 1
157 1 2 1 1 15 LEU MD2 . 15 LEU QD2 1 1
158 1 1 1 1 14 LYS HA . 14 LYS HA 1 1
158 1 2 1 1 14 LYS HB3 . 14 LYS HB3 1 1
159 1 1 1 1 14 LYS HA . 14 LYS HA 1 1
159 1 2 1 1 14 LYS QD . 14 LYS QD 1 1
160 1 1 1 1 14 LYS HA . 14 LYS HA 1 1
160 1 2 1 1 14 LYS HG2 . 14 LYS HG2 1 1
161 1 1 1 1 14 LYS HA . 14 LYS HA 1 1
161 1 2 1 1 17 GLN H . 17 GLN H 1 1
162 1 1 1 1 14 LYS HA . 14 LYS HA 1 1
162 1 2 1 1 17 GLN QB . 17 GLN QB 1 1
163 1 1 1 1 14 LYS HA . 14 LYS HA 1 1
163 1 2 1 1 17 GLN QG . 17 GLN QG 1 1
164 1 1 1 1 14 LYS HB2 . 14 LYS HB2 1 1
164 1 2 1 1 14 LYS HG2 . 14 LYS HG2 1 1
165 1 1 1 1 14 LYS HB2 . 14 LYS HB2 1 1
165 1 2 1 1 14 LYS HG3 . 14 LYS HG3 1 1
166 1 1 1 1 14 LYS HB2 . 14 LYS HB2 1 1
166 1 2 1 1 15 LEU H . 15 LEU H 1 1
167 1 1 1 1 14 LYS HB3 . 14 LYS HB3 1 1
167 1 2 1 1 14 LYS QD . 14 LYS QD 1 1
168 1 1 1 1 14 LYS HB3 . 14 LYS HB3 1 1
168 1 2 1 1 14 LYS HG3 . 14 LYS HG3 1 1
169 1 1 1 1 14 LYS HB3 . 14 LYS HB3 1 1
169 1 2 1 1 15 LEU H . 15 LEU H 1 1
170 1 1 1 1 14 LYS HB3 . 14 LYS HB3 1 1
170 1 2 1 1 16 THR H . 16 THR H 1 1
171 1 1 1 1 14 LYS QD . 14 LYS QD 1 1
171 1 2 1 1 14 LYS HG2 . 14 LYS HG2 1 1
172 1 1 1 1 14 LYS QD . 14 LYS QD 1 1
172 1 2 1 1 16 THR H . 16 THR H 1 1
173 1 1 1 1 14 LYS QD . 14 LYS QD 1 1
173 1 2 1 1 17 GLN QE . 17 GLN QE2 1 1
174 1 1 1 1 14 LYS QE . 14 LYS QE 1 1
174 1 2 1 1 17 GLN QE . 17 GLN QE2 1 1
175 1 1 1 1 15 LEU H . 15 LEU H 1 1
175 1 2 1 1 15 LEU MD2 . 15 LEU QD2 1 1
176 1 1 1 1 15 LEU H . 15 LEU H 1 1
176 1 2 1 1 16 THR H . 16 THR H 1 1
177 1 1 1 1 15 LEU H . 15 LEU H 1 1
177 1 2 1 1 17 GLN H . 17 GLN H 1 1
178 1 1 1 1 15 LEU H . 15 LEU H 1 1
178 1 2 1 1 18 TYR QD . 18 TYR QD 1 1
179 1 1 1 1 15 LEU HA . 15 LEU HA 1 1
179 1 2 1 1 15 LEU MD1 . 15 LEU QD1 1 1
180 1 1 1 1 15 LEU HA . 15 LEU HA 1 1
180 1 2 1 1 15 LEU MD2 . 15 LEU QD2 1 1
181 1 1 1 1 15 LEU HA . 15 LEU HA 1 1
181 1 2 1 1 17 GLN H . 17 GLN H 1 1
182 1 1 1 1 15 LEU HA . 15 LEU HA 1 1
182 1 2 1 1 18 TYR H . 18 TYR H 1 1
183 1 1 1 1 15 LEU HA . 15 LEU HA 1 1
183 1 2 1 1 18 TYR QB . 18 TYR QB 1 1
184 1 1 1 1 15 LEU HA . 15 LEU HA 1 1
184 1 2 1 1 18 TYR QD . 18 TYR QD 1 1
185 1 1 1 1 15 LEU HA . 15 LEU HA 1 1
185 1 2 1 1 18 TYR QE . 18 TYR QE 1 1
186 1 1 1 1 15 LEU HA . 15 LEU HA 1 1
186 1 2 1 1 19 GLU H . 19 GLU H 1 1
187 1 1 1 1 15 LEU HB2 . 15 LEU HB2 1 1
187 1 2 1 1 16 THR H . 16 THR H 1 1
188 1 1 1 1 15 LEU HB2 . 15 LEU HB2 1 1
188 1 2 1 1 17 GLN H . 17 GLN H 1 1
189 1 1 1 1 15 LEU HB3 . 15 LEU HB3 1 1
189 1 2 1 1 15 LEU MD1 . 15 LEU QD1 1 1
190 1 1 1 1 15 LEU HB3 . 15 LEU HB3 1 1
190 1 2 1 1 16 THR H . 16 THR H 1 1
191 1 1 1 1 15 LEU HB3 . 15 LEU HB3 1 1
191 1 2 1 1 18 TYR QD . 18 TYR QD 1 1
192 1 1 1 1 15 LEU MD1 . 15 LEU QD1 1 1
192 1 2 1 1 18 TYR QB . 18 TYR QB 1 1
193 1 1 1 1 15 LEU MD1 . 15 LEU QD1 1 1
193 1 2 1 1 19 GLU HG2 . 19 GLU HG2 1 1
194 1 1 1 1 15 LEU MD1 . 15 LEU QD1 1 1
194 1 2 1 1 19 GLU HG3 . 19 GLU HG3 1 1
195 1 1 1 1 15 LEU MD2 . 15 LEU QD2 1 1
195 1 2 1 1 16 THR H . 16 THR H 1 1
196 1 1 1 1 15 LEU MD2 . 15 LEU QD2 1 1
196 1 2 1 1 18 TYR QB . 18 TYR QB 1 1
197 1 1 1 1 15 LEU MD2 . 15 LEU QD2 1 1
197 1 2 1 1 18 TYR QD . 18 TYR QD 1 1
198 1 1 1 1 15 LEU MD2 . 15 LEU QD2 1 1
198 1 2 1 1 18 TYR QE . 18 TYR QE 1 1
199 1 1 1 1 16 THR H . 16 THR H 1 1
199 1 2 1 1 16 THR HA . 16 THR HA 1 1
200 1 1 1 1 16 THR H . 16 THR H 1 1
200 1 2 1 1 16 THR HB . 16 THR HB 1 1
201 1 1 1 1 16 THR H . 16 THR H 1 1
201 1 2 1 1 16 THR MG . 16 THR QG2 1 1
202 1 1 1 1 16 THR H . 16 THR H 1 1
202 1 2 1 1 17 GLN H . 17 GLN H 1 1
203 1 1 1 1 16 THR H . 16 THR H 1 1
203 1 2 1 1 17 GLN QB . 17 GLN QB 1 1
204 1 1 1 1 16 THR HA . 16 THR HA 1 1
204 1 2 1 1 16 THR MG . 16 THR QG2 1 1
205 1 1 1 1 16 THR HA . 16 THR HA 1 1
205 1 2 1 1 19 GLU H . 19 GLU H 1 1
206 1 1 1 1 16 THR HA . 16 THR HA 1 1
206 1 2 1 1 19 GLU HB2 . 19 GLU HB2 1 1
207 1 1 1 1 16 THR HA . 16 THR HA 1 1
207 1 2 1 1 19 GLU HB3 . 19 GLU HB3 1 1
208 1 1 1 1 16 THR HA . 16 THR HA 1 1
208 1 2 1 1 19 GLU HG2 . 19 GLU HG2 1 1
209 1 1 1 1 16 THR HA . 16 THR HA 1 1
209 1 2 1 1 19 GLU HG3 . 19 GLU HG3 1 1
210 1 1 1 1 16 THR HA . 16 THR HA 1 1
210 1 2 1 1 20 ILE H . 20 ILE H 1 1
211 1 1 1 1 16 THR HB . 16 THR HB 1 1
211 1 2 1 1 17 GLN H . 17 GLN H 1 1
212 1 1 1 1 16 THR HB . 16 THR HB 1 1
212 1 2 1 1 20 ILE MD . 20 ILE QD1 1 1
213 1 1 1 1 16 THR HB . 16 THR HB 1 1
213 1 2 1 1 20 ILE HG13 . 20 ILE HG13 1 1
214 1 1 1 1 16 THR MG . 16 THR QG2 1 1
214 1 2 1 1 17 GLN H . 17 GLN H 1 1
215 1 1 1 1 16 THR MG . 16 THR QG2 1 1
215 1 2 1 1 17 GLN QG . 17 GLN QG 1 1
216 1 1 1 1 16 THR MG . 16 THR QG2 1 1
216 1 2 1 1 18 TYR H . 18 TYR H 1 1
217 1 1 1 1 16 THR MG . 16 THR QG2 1 1
217 1 2 1 1 19 GLU H . 19 GLU H 1 1
218 1 1 1 1 16 THR MG . 16 THR QG2 1 1
218 1 2 1 1 19 GLU HB3 . 19 GLU HB3 1 1
219 1 1 1 1 16 THR MG . 16 THR QG2 1 1
219 1 2 1 1 20 ILE H . 20 ILE H 1 1
220 1 1 1 1 16 THR MG . 16 THR QG2 1 1
220 1 2 1 1 20 ILE HA . 20 ILE HA 1 1
221 1 1 1 1 16 THR MG . 16 THR QG2 1 1
221 1 2 1 1 20 ILE HB . 20 ILE HB 1 1
222 1 1 1 1 16 THR MG . 16 THR QG2 1 1
222 1 2 1 1 20 ILE MD . 20 ILE QD1 1 1
223 1 1 1 1 16 THR MG . 16 THR QG2 1 1
223 1 2 1 1 20 ILE HG12 . 20 ILE HG12 1 1
224 1 1 1 1 16 THR MG . 16 THR QG2 1 1
224 1 2 1 1 20 ILE HG13 . 20 ILE HG13 1 1
225 1 1 1 1 17 GLN H . 17 GLN H 1 1
225 1 2 1 1 17 GLN HA . 17 GLN HA 1 1
226 1 1 1 1 17 GLN H . 17 GLN H 1 1
226 1 2 1 1 17 GLN HB2 . 17 GLN HB2 1 1
227 1 1 1 1 17 GLN H . 17 GLN H 1 1
227 1 2 1 1 17 GLN QB . 17 GLN QB 1 1
228 1 1 1 1 17 GLN H . 17 GLN H 1 1
228 1 2 1 1 17 GLN HB3 . 17 GLN HB3 1 1
229 1 1 1 1 17 GLN H . 17 GLN H 1 1
229 1 2 1 1 18 TYR H . 18 TYR H 1 1
230 1 1 1 1 17 GLN H . 17 GLN H 1 1
230 1 2 1 1 18 TYR QB . 18 TYR QB 1 1
231 1 1 1 1 17 GLN HA . 17 GLN HA 1 1
231 1 2 1 1 17 GLN QB . 17 GLN QB 1 1
232 1 1 1 1 17 GLN HA . 17 GLN HA 1 1
232 1 2 1 1 17 GLN QE . 17 GLN QE2 1 1
233 1 1 1 1 17 GLN HA . 17 GLN HA 1 1
233 1 2 1 1 17 GLN HG2 . 17 GLN HG2 1 1
234 1 1 1 1 17 GLN HA . 17 GLN HA 1 1
234 1 2 1 1 17 GLN QG . 17 GLN QG 1 1
235 1 1 1 1 17 GLN HA . 17 GLN HA 1 1
235 1 2 1 1 17 GLN HG3 . 17 GLN HG3 1 1
236 1 1 1 1 17 GLN HA . 17 GLN HA 1 1
236 1 2 1 1 20 ILE H . 20 ILE H 1 1
237 1 1 1 1 17 GLN HA . 17 GLN HA 1 1
237 1 2 1 1 20 ILE HB . 20 ILE HB 1 1
238 1 1 1 1 17 GLN HA . 17 GLN HA 1 1
238 1 2 1 1 20 ILE MD . 20 ILE QD1 1 1
239 1 1 1 1 17 GLN QB . 17 GLN QB 1 1
239 1 2 1 1 18 TYR H . 18 TYR H 1 1
240 1 1 1 1 17 GLN QB . 17 GLN QB 1 1
240 1 2 1 1 18 TYR QB . 18 TYR QB 1 1
241 1 1 1 1 17 GLN QB . 17 GLN QB 1 1
241 1 2 1 1 18 TYR QD . 18 TYR QD 1 1
242 1 1 1 1 17 GLN HB2 . 17 GLN HB2 1 1
242 1 2 1 1 18 TYR H . 18 TYR H 1 1
243 1 1 1 1 17 GLN HB3 . 17 GLN HB3 1 1
243 1 2 1 1 18 TYR H . 18 TYR H 1 1
244 1 1 1 1 17 GLN QG . 17 GLN QG 1 1
244 1 2 1 1 20 ILE MD . 20 ILE QD1 1 1
245 1 1 1 1 18 TYR H . 18 TYR H 1 1
245 1 2 1 1 18 TYR QD . 18 TYR QD 1 1
246 1 1 1 1 18 TYR H . 18 TYR H 1 1
246 1 2 1 1 18 TYR QE . 18 TYR QE 1 1
247 1 1 1 1 18 TYR H . 18 TYR H 1 1
247 1 2 1 1 19 GLU H . 19 GLU H 1 1
248 1 1 1 1 18 TYR H . 18 TYR H 1 1
248 1 2 1 1 19 GLU HG2 . 19 GLU HG2 1 1
249 1 1 1 1 18 TYR HA . 18 TYR HA 1 1
249 1 2 1 1 18 TYR QD . 18 TYR QD 1 1
250 1 1 1 1 18 TYR HA . 18 TYR HA 1 1
250 1 2 1 1 18 TYR QE . 18 TYR QE 1 1
251 1 1 1 1 18 TYR HA . 18 TYR HA 1 1
251 1 2 1 1 19 GLU H . 19 GLU H 1 1
252 1 1 1 1 18 TYR HA . 18 TYR HA 1 1
252 1 2 1 1 21 ALA MB . 21 ALA QB 1 1
253 1 1 1 1 18 TYR QB . 18 TYR QB 1 1
253 1 2 1 1 19 GLU H . 19 GLU H 1 1
254 1 1 1 1 18 TYR QB . 18 TYR QB 1 1
254 1 2 1 1 19 GLU HA . 19 GLU HA 1 1
255 1 1 1 1 18 TYR QB . 18 TYR QB 1 1
255 1 2 1 1 20 ILE H . 20 ILE H 1 1
256 1 1 1 1 18 TYR QB . 18 TYR QB 1 1
256 1 2 1 1 21 ALA MB . 21 ALA QB 1 1
257 1 1 1 1 18 TYR QD . 18 TYR QD 1 1
257 1 2 1 1 19 GLU H . 19 GLU H 1 1
258 1 1 1 1 18 TYR QD . 18 TYR QD 1 1
258 1 2 1 1 20 ILE MD . 20 ILE QD1 1 1
259 1 1 1 1 19 GLU H . 19 GLU H 1 1
259 1 2 1 1 19 GLU HG2 . 19 GLU HG2 1 1
260 1 1 1 1 19 GLU H . 19 GLU H 1 1
260 1 2 1 1 19 GLU HG3 . 19 GLU HG3 1 1
261 1 1 1 1 19 GLU H . 19 GLU H 1 1
261 1 2 1 1 20 ILE H . 20 ILE H 1 1
262 1 1 1 1 19 GLU H . 19 GLU H 1 1
262 1 2 1 1 20 ILE MD . 20 ILE QD1 1 1
263 1 1 1 1 19 GLU HB2 . 19 GLU HB2 1 1
263 1 2 1 1 19 GLU HG3 . 19 GLU HG3 1 1
264 1 1 1 1 19 GLU HB2 . 19 GLU HB2 1 1
264 1 2 1 1 20 ILE H . 20 ILE H 1 1
265 1 1 1 1 19 GLU HB3 . 19 GLU HB3 1 1
265 1 2 1 1 20 ILE H . 20 ILE H 1 1
266 1 1 1 1 19 GLU HB3 . 19 GLU HB3 1 1
266 1 2 1 1 21 ALA H . 21 ALA H 1 1
267 1 1 1 1 20 ILE H . 20 ILE H 1 1
267 1 2 1 1 20 ILE MD . 20 ILE QD1 1 1
268 1 1 1 1 20 ILE H . 20 ILE H 1 1
268 1 2 1 1 20 ILE HG13 . 20 ILE HG13 1 1
269 1 1 1 1 20 ILE H . 20 ILE H 1 1
269 1 2 1 1 20 ILE MG . 20 ILE QG2 1 1
270 1 1 1 1 20 ILE H . 20 ILE H 1 1
270 1 2 1 1 21 ALA H . 21 ALA H 1 1
271 1 1 1 1 20 ILE H . 20 ILE H 1 1
271 1 2 1 1 21 ALA MB . 21 ALA QB 1 1
272 1 1 1 1 20 ILE HA . 20 ILE HA 1 1
272 1 2 1 1 20 ILE HG12 . 20 ILE HG12 1 1
273 1 1 1 1 20 ILE HA . 20 ILE HA 1 1
273 1 2 1 1 20 ILE HG13 . 20 ILE HG13 1 1
274 1 1 1 1 20 ILE HA . 20 ILE HA 1 1
274 1 2 1 1 20 ILE MG . 20 ILE QG2 1 1
275 1 1 1 1 20 ILE HA . 20 ILE HA 1 1
275 1 2 1 1 22 TRP HB3 . 22 TRP HB3 1 1
276 1 1 1 1 20 ILE HA . 20 ILE HA 1 1
276 1 2 1 1 23 PHE H . 23 PHE H 1 1
277 1 1 1 1 20 ILE HA . 20 ILE HA 1 1
277 1 2 1 1 23 PHE QB . 23 PHE QB 1 1
278 1 1 1 1 20 ILE HA . 20 ILE HA 1 1
278 1 2 1 1 23 PHE QD . 23 PHE QD 1 1
279 1 1 1 1 20 ILE HB . 20 ILE HB 1 1
279 1 2 1 1 21 ALA H . 21 ALA H 1 1
280 1 1 1 1 20 ILE HB . 20 ILE HB 1 1
280 1 2 1 1 23 PHE QD . 23 PHE QD 1 1
281 1 1 1 1 20 ILE HB . 20 ILE HB 1 1
281 1 2 1 1 30 TYR QD . 30 TYR QD 1 1
282 1 1 1 1 20 ILE HB . 20 ILE HB 1 1
282 1 2 1 1 30 TYR QE . 30 TYR QE 1 1
283 1 1 1 1 20 ILE MD . 20 ILE QD1 1 1
283 1 2 1 1 20 ILE MG . 20 ILE QG2 1 1
284 1 1 1 1 20 ILE MD . 20 ILE QD1 1 1
284 1 2 1 1 30 TYR QD . 30 TYR QD 1 1
285 1 1 1 1 20 ILE HG12 . 20 ILE HG12 1 1
285 1 2 1 1 20 ILE MG . 20 ILE QG2 1 1
286 1 1 1 1 20 ILE HG12 . 20 ILE HG12 1 1
286 1 2 1 1 23 PHE QD . 23 PHE QD 1 1
287 1 1 1 1 20 ILE HG12 . 20 ILE HG12 1 1
287 1 2 1 1 30 TYR QD . 30 TYR QD 1 1
288 1 1 1 1 20 ILE MG . 20 ILE QG2 1 1
288 1 2 1 1 21 ALA H . 21 ALA H 1 1
289 1 1 1 1 20 ILE MG . 20 ILE QG2 1 1
289 1 2 1 1 21 ALA HA . 21 ALA HA 1 1
290 1 1 1 1 20 ILE MG . 20 ILE QG2 1 1
290 1 2 1 1 23 PHE QB . 23 PHE QB 1 1
291 1 1 1 1 20 ILE MG . 20 ILE QG2 1 1
291 1 2 1 1 23 PHE QD . 23 PHE QD 1 1
292 1 1 1 1 20 ILE MG . 20 ILE QG2 1 1
292 1 2 1 1 24 LYS H . 24 LYS H 1 1
293 1 1 1 1 20 ILE MG . 20 ILE QG2 1 1
293 1 2 1 1 29 TYR H . 29 TYR H 1 1
294 1 1 1 1 20 ILE MG . 20 ILE QG2 1 1
294 1 2 1 1 30 TYR HA . 30 TYR HA 1 1
295 1 1 1 1 20 ILE MG . 20 ILE QG2 1 1
295 1 2 1 1 30 TYR QB . 30 TYR QB 1 1
296 1 1 1 1 20 ILE MG . 20 ILE QG2 1 1
296 1 2 1 1 30 TYR QD . 30 TYR QD 1 1
297 1 1 1 1 20 ILE MG . 20 ILE QG2 1 1
297 1 2 1 1 30 TYR QE . 30 TYR QE 1 1
298 1 1 1 1 21 ALA H . 21 ALA H 1 1
298 1 2 1 1 21 ALA HA . 21 ALA HA 1 1
299 1 1 1 1 21 ALA H . 21 ALA H 1 1
299 1 2 1 1 21 ALA MB . 21 ALA QB 1 1
300 1 1 1 1 21 ALA H . 21 ALA H 1 1
300 1 2 1 1 22 TRP H . 22 TRP H 1 1
301 1 1 1 1 21 ALA H . 21 ALA H 1 1
301 1 2 1 1 22 TRP HB2 . 22 TRP HB2 1 1
302 1 1 1 1 21 ALA H . 21 ALA H 1 1
302 1 2 1 1 22 TRP HB3 . 22 TRP HB3 1 1
303 1 1 1 1 21 ALA H . 21 ALA H 1 1
303 1 2 1 1 24 LYS QB . 24 LYS QB 1 1
304 1 1 1 1 21 ALA HA . 21 ALA HA 1 1
304 1 2 1 1 24 LYS H . 24 LYS H 1 1
305 1 1 1 1 21 ALA HA . 21 ALA HA 1 1
305 1 2 1 1 24 LYS HA . 24 LYS HA 1 1
306 1 1 1 1 21 ALA HA . 21 ALA HA 1 1
306 1 2 1 1 24 LYS QB . 24 LYS QB 1 1
307 1 1 1 1 21 ALA HA . 21 ALA HA 1 1
307 1 2 1 1 24 LYS QG . 24 LYS QG 1 1
308 1 1 1 1 21 ALA HA . 21 ALA HA 1 1
308 1 2 1 1 25 ASN H . 25 ASN H 1 1
309 1 1 1 1 21 ALA MB . 21 ALA QB 1 1
309 1 2 1 1 22 TRP H . 22 TRP H 1 1
310 1 1 1 1 21 ALA MB . 21 ALA QB 1 1
310 1 2 1 1 22 TRP HB2 . 22 TRP HB2 1 1
311 1 1 1 1 21 ALA MB . 21 ALA QB 1 1
311 1 2 1 1 22 TRP HB3 . 22 TRP HB3 1 1
312 1 1 1 1 21 ALA MB . 21 ALA QB 1 1
312 1 2 1 1 23 PHE H . 23 PHE H 1 1
313 1 1 1 1 21 ALA MB . 21 ALA QB 1 1
313 1 2 1 1 24 LYS H . 24 LYS H 1 1
314 1 1 1 1 21 ALA MB . 21 ALA QB 1 1
314 1 2 1 1 25 ASN H . 25 ASN H 1 1
315 1 1 1 1 21 ALA MB . 21 ALA QB 1 1
315 1 2 1 1 25 ASN HB2 . 25 ASN HB2 1 1
316 1 1 1 1 21 ALA MB . 21 ALA QB 1 1
316 1 2 1 1 25 ASN HD21 . 25 ASN HD21 1 1
317 1 1 1 1 21 ALA MB . 21 ALA QB 1 1
317 1 2 1 1 25 ASN HD22 . 25 ASN HD22 1 1
318 1 1 1 1 22 TRP H . 22 TRP H 1 1
318 1 2 1 1 22 TRP HD1 . 22 TRP HD1 1 1
319 1 1 1 1 22 TRP H . 22 TRP H 1 1
319 1 2 1 1 22 TRP HE3 . 22 TRP HE3 1 1
320 1 1 1 1 22 TRP H . 22 TRP H 1 1
320 1 2 1 1 23 PHE H . 23 PHE H 1 1
321 1 1 1 1 22 TRP HA . 22 TRP HA 1 1
321 1 2 1 1 22 TRP HD1 . 22 TRP HD1 1 1
322 1 1 1 1 22 TRP HA . 22 TRP HA 1 1
322 1 2 1 1 22 TRP HE3 . 22 TRP HE3 1 1
323 1 1 1 1 22 TRP HA . 22 TRP HA 1 1
323 1 2 1 1 25 ASN H . 25 ASN H 1 1
324 1 1 1 1 22 TRP HA . 22 TRP HA 1 1
324 1 2 1 1 25 ASN HD21 . 25 ASN HD21 1 1
325 1 1 1 1 22 TRP HA . 22 TRP HA 1 1
325 1 2 1 1 26 LYS H . 26 LYS H 1 1
326 1 1 1 1 22 TRP HB2 . 22 TRP HB2 1 1
326 1 2 1 1 22 TRP HZ3 . 22 TRP HZ3 1 1
327 1 1 1 1 22 TRP HB2 . 22 TRP HB2 1 1
327 1 2 1 1 23 PHE H . 23 PHE H 1 1
328 1 1 1 1 22 TRP HB2 . 22 TRP HB2 1 1
328 1 2 1 1 25 ASN HD21 . 25 ASN HD21 1 1
329 1 1 1 1 22 TRP HB3 . 22 TRP HB3 1 1
329 1 2 1 1 22 TRP HE3 . 22 TRP HE3 1 1
330 1 1 1 1 22 TRP HB3 . 22 TRP HB3 1 1
330 1 2 1 1 23 PHE H . 23 PHE H 1 1
331 1 1 1 1 22 TRP HB3 . 22 TRP HB3 1 1
331 1 2 1 1 25 ASN HD21 . 25 ASN HD21 1 1
332 1 1 1 1 22 TRP HD1 . 22 TRP HD1 1 1
332 1 2 1 1 23 PHE H . 23 PHE H 1 1
333 1 1 1 1 22 TRP HD1 . 22 TRP HD1 1 1
333 1 2 1 1 23 PHE HA . 23 PHE HA 1 1
334 1 1 1 1 22 TRP HD1 . 22 TRP HD1 1 1
334 1 2 1 1 26 LYS HG2 . 26 LYS HG2 1 1
335 1 1 1 1 22 TRP HE1 . 22 TRP HE1 1 1
335 1 2 1 1 26 LYS QD . 26 LYS QD 1 1
336 1 1 1 1 22 TRP HE1 . 22 TRP HE1 1 1
336 1 2 1 1 26 LYS HE2 . 26 LYS HE2 1 1
337 1 1 1 1 22 TRP HE1 . 22 TRP HE1 1 1
337 1 2 1 1 26 LYS HE3 . 26 LYS HE3 1 1
338 1 1 1 1 22 TRP HE1 . 22 TRP HE1 1 1
338 1 2 1 1 26 LYS HG3 . 26 LYS HG3 1 1
339 1 1 1 1 22 TRP HZ2 . 22 TRP HZ2 1 1
339 1 2 1 1 26 LYS QD . 26 LYS QD 1 1
340 1 1 1 1 22 TRP HZ2 . 22 TRP HZ2 1 1
340 1 2 1 1 26 LYS HE2 . 26 LYS HE2 1 1
341 1 1 1 1 22 TRP HZ2 . 22 TRP HZ2 1 1
341 1 2 1 1 26 LYS HE3 . 26 LYS HE3 1 1
342 1 1 1 1 23 PHE H . 23 PHE H 1 1
342 1 2 1 1 23 PHE QD . 23 PHE QD 1 1
343 1 1 1 1 23 PHE H . 23 PHE H 1 1
343 1 2 1 1 25 ASN HD21 . 25 ASN HD21 1 1
344 1 1 1 1 23 PHE HA . 23 PHE HA 1 1
344 1 2 1 1 23 PHE QD . 23 PHE QD 1 1
345 1 1 1 1 23 PHE HA . 23 PHE HA 1 1
345 1 2 1 1 26 LYS HB2 . 26 LYS HB2 1 1
346 1 1 1 1 23 PHE HA . 23 PHE HA 1 1
346 1 2 1 1 26 LYS HG2 . 26 LYS HG2 1 1
347 1 1 1 1 23 PHE HA . 23 PHE HA 1 1
347 1 2 1 1 26 LYS HG3 . 26 LYS HG3 1 1
348 1 1 1 1 23 PHE QB . 23 PHE QB 1 1
348 1 2 1 1 26 LYS HB2 . 26 LYS HB2 1 1
349 1 1 1 1 23 PHE QD . 23 PHE QD 1 1
349 1 2 1 1 24 LYS H . 24 LYS H 1 1
350 1 1 1 1 23 PHE QD . 23 PHE QD 1 1
350 1 2 1 1 24 LYS HA . 24 LYS HA 1 1
351 1 1 1 1 23 PHE QD . 23 PHE QD 1 1
351 1 2 1 1 24 LYS QB . 24 LYS QB 1 1
352 1 1 1 1 23 PHE QD . 23 PHE QD 1 1
352 1 2 1 1 26 LYS HB2 . 26 LYS HB2 1 1
353 1 1 1 1 23 PHE QD . 23 PHE QD 1 1
353 1 2 1 1 27 HIS HE1 . 27 HIS HE1 1 1
354 1 1 1 1 23 PHE QD . 23 PHE QD 1 1
354 1 2 1 1 30 TYR HA . 30 TYR HA 1 1
355 1 1 1 1 23 PHE QE . 23 PHE QE 1 1
355 1 2 1 1 24 LYS HA . 24 LYS HA 1 1
356 1 1 1 1 23 PHE QE . 23 PHE QE 1 1
356 1 2 1 1 27 HIS HE1 . 27 HIS HE1 1 1
357 1 1 1 1 23 PHE QE . 23 PHE QE 1 1
357 1 2 1 1 29 TYR HB2 . 29 TYR HB2 1 1
358 1 1 1 1 23 PHE QE . 23 PHE QE 1 1
358 1 2 1 1 30 TYR H . 30 TYR H 1 1
359 1 1 1 1 23 PHE QE . 23 PHE QE 1 1
359 1 2 1 1 30 TYR HA . 30 TYR HA 1 1
360 1 1 1 1 23 PHE QE . 23 PHE QE 1 1
360 1 2 1 1 34 ILE MD . 34 ILE QD1 1 1
361 1 1 1 1 23 PHE QE . 23 PHE QE 1 1
361 1 2 1 1 34 ILE HG12 . 34 ILE HG12 1 1
362 1 1 1 1 24 LYS H . 24 LYS H 1 1
362 1 2 1 1 24 LYS HD2 . 24 LYS HD2 1 1
363 1 1 1 1 24 LYS H . 24 LYS H 1 1
363 1 2 1 1 24 LYS HD3 . 24 LYS HD3 1 1
364 1 1 1 1 24 LYS H . 24 LYS H 1 1
364 1 2 1 1 25 ASN H . 25 ASN H 1 1
365 1 1 1 1 24 LYS H . 24 LYS H 1 1
365 1 2 1 1 25 ASN HA . 25 ASN HA 1 1
366 1 1 1 1 24 LYS H . 24 LYS H 1 1
366 1 2 1 1 25 ASN HD21 . 25 ASN HD21 1 1
367 1 1 1 1 24 LYS H . 24 LYS H 1 1
367 1 2 1 1 26 LYS H . 26 LYS H 1 1
368 1 1 1 1 24 LYS H . 24 LYS H 1 1
368 1 2 1 1 26 LYS HB2 . 26 LYS HB2 1 1
369 1 1 1 1 24 LYS H . 24 LYS H 1 1
369 1 2 1 1 29 TYR H . 29 TYR H 1 1
370 1 1 1 1 24 LYS HA . 24 LYS HA 1 1
370 1 2 1 1 24 LYS HD2 . 24 LYS HD2 1 1
371 1 1 1 1 24 LYS HA . 24 LYS HA 1 1
371 1 2 1 1 24 LYS HD3 . 24 LYS HD3 1 1
372 1 1 1 1 24 LYS HA . 24 LYS HA 1 1
372 1 2 1 1 24 LYS QG . 24 LYS QG 1 1
373 1 1 1 1 24 LYS HA . 24 LYS HA 1 1
373 1 2 1 1 27 HIS H . 27 HIS H 1 1
374 1 1 1 1 24 LYS HA . 24 LYS HA 1 1
374 1 2 1 1 28 GLY H . 28 GLY H 1 1
375 1 1 1 1 24 LYS HA . 24 LYS HA 1 1
375 1 2 1 1 29 TYR H . 29 TYR H 1 1
376 1 1 1 1 24 LYS QB . 24 LYS QB 1 1
376 1 2 1 1 24 LYS HD3 . 24 LYS HD3 1 1
377 1 1 1 1 24 LYS QB . 24 LYS QB 1 1
377 1 2 1 1 24 LYS QG . 24 LYS QG 1 1
378 1 1 1 1 24 LYS QB . 24 LYS QB 1 1
378 1 2 1 1 25 ASN H . 25 ASN H 1 1
379 1 1 1 1 24 LYS QB . 24 LYS QB 1 1
379 1 2 1 1 25 ASN HD21 . 25 ASN HD21 1 1
380 1 1 1 1 24 LYS QB . 24 LYS QB 1 1
380 1 2 1 1 28 GLY H . 28 GLY H 1 1
381 1 1 1 1 24 LYS QB . 24 LYS QB 1 1
381 1 2 1 1 29 TYR H . 29 TYR H 1 1
382 1 1 1 1 24 LYS QB . 24 LYS QB 1 1
382 1 2 1 1 30 TYR QD . 30 TYR QD 1 1
383 1 1 1 1 24 LYS QB . 24 LYS QB 1 1
383 1 2 1 1 30 TYR QE . 30 TYR QE 1 1
384 1 1 1 1 24 LYS HD2 . 24 LYS HD2 1 1
384 1 2 1 1 28 GLY HA2 . 28 GLY HA2 1 1
385 1 1 1 1 24 LYS HD2 . 24 LYS HD2 1 1
385 1 2 1 1 29 TYR H . 29 TYR H 1 1
386 1 1 1 1 24 LYS HD2 . 24 LYS HD2 1 1
386 1 2 1 1 30 TYR QE . 30 TYR QE 1 1
387 1 1 1 1 24 LYS HD3 . 24 LYS HD3 1 1
387 1 2 1 1 29 TYR H . 29 TYR H 1 1
388 1 1 1 1 24 LYS HD3 . 24 LYS HD3 1 1
388 1 2 1 1 29 TYR HA . 29 TYR HA 1 1
389 1 1 1 1 24 LYS HD3 . 24 LYS HD3 1 1
389 1 2 1 1 30 TYR QD . 30 TYR QD 1 1
390 1 1 1 1 24 LYS HD3 . 24 LYS HD3 1 1
390 1 2 1 1 30 TYR QE . 30 TYR QE 1 1
391 1 1 1 1 24 LYS QE . 24 LYS QE 1 1
391 1 2 1 1 29 TYR HA . 29 TYR HA 1 1
392 1 1 1 1 24 LYS QE . 24 LYS QE 1 1
392 1 2 1 1 29 TYR QE . 29 TYR QE 1 1
393 1 1 1 1 24 LYS QE . 24 LYS QE 1 1
393 1 2 1 1 30 TYR QE . 30 TYR QE 1 1
394 1 1 1 1 24 LYS QG . 24 LYS QG 1 1
394 1 2 1 1 25 ASN H . 25 ASN H 1 1
395 1 1 1 1 24 LYS QG . 24 LYS QG 1 1
395 1 2 1 1 28 GLY HA2 . 28 GLY HA2 1 1
396 1 1 1 1 24 LYS QG . 24 LYS QG 1 1
396 1 2 1 1 29 TYR H . 29 TYR H 1 1
397 1 1 1 1 25 ASN H . 25 ASN H 1 1
397 1 2 1 1 25 ASN HD21 . 25 ASN HD21 1 1
398 1 1 1 1 25 ASN H . 25 ASN H 1 1
398 1 2 1 1 26 LYS H . 26 LYS H 1 1
399 1 1 1 1 25 ASN H . 25 ASN H 1 1
399 1 2 1 1 26 LYS HB2 . 26 LYS HB2 1 1
400 1 1 1 1 25 ASN H . 25 ASN H 1 1
400 1 2 1 1 26 LYS HG2 . 26 LYS HG2 1 1
401 1 1 1 1 25 ASN HB2 . 25 ASN HB2 1 1
401 1 2 1 1 26 LYS H . 26 LYS H 1 1
402 1 1 1 1 25 ASN HB2 . 25 ASN HB2 1 1
402 1 2 1 1 26 LYS HA . 26 LYS HA 1 1
403 1 1 1 1 25 ASN HB2 . 25 ASN HB2 1 1
403 1 2 1 1 26 LYS HG2 . 26 LYS HG2 1 1
404 1 1 1 1 25 ASN HB3 . 25 ASN HB3 1 1
404 1 2 1 1 26 LYS H . 26 LYS H 1 1
405 1 1 1 1 25 ASN HB3 . 25 ASN HB3 1 1
405 1 2 1 1 26 LYS HA . 26 LYS HA 1 1
406 1 1 1 1 26 LYS H . 26 LYS H 1 1
406 1 2 1 1 26 LYS QD . 26 LYS QD 1 1
407 1 1 1 1 26 LYS H . 26 LYS H 1 1
407 1 2 1 1 26 LYS QE . 26 LYS QE 1 1
408 1 1 1 1 26 LYS H . 26 LYS H 1 1
408 1 2 1 1 26 LYS HG2 . 26 LYS HG2 1 1
409 1 1 1 1 26 LYS H . 26 LYS H 1 1
409 1 2 1 1 26 LYS HG3 . 26 LYS HG3 1 1
410 1 1 1 1 26 LYS H . 26 LYS H 1 1
410 1 2 1 1 27 HIS H . 27 HIS H 1 1
411 1 1 1 1 26 LYS HA . 26 LYS HA 1 1
411 1 2 1 1 26 LYS HB3 . 26 LYS HB3 1 1
412 1 1 1 1 26 LYS HA . 26 LYS HA 1 1
412 1 2 1 1 26 LYS QD . 26 LYS QD 1 1
413 1 1 1 1 26 LYS HA . 26 LYS HA 1 1
413 1 2 1 1 26 LYS HE2 . 26 LYS HE2 1 1
414 1 1 1 1 26 LYS HA . 26 LYS HA 1 1
414 1 2 1 1 26 LYS HE3 . 26 LYS HE3 1 1
415 1 1 1 1 26 LYS HB2 . 26 LYS HB2 1 1
415 1 2 1 1 26 LYS QE . 26 LYS QE 1 1
416 1 1 1 1 26 LYS HB2 . 26 LYS HB2 1 1
416 1 2 1 1 27 HIS H . 27 HIS H 1 1
417 1 1 1 1 26 LYS HB2 . 26 LYS HB2 1 1
417 1 2 1 1 27 HIS HD2 . 27 HIS HD2 1 1
418 1 1 1 1 26 LYS HB2 . 26 LYS HB2 1 1
418 1 2 1 1 27 HIS HE1 . 27 HIS HE1 1 1
419 1 1 1 1 26 LYS HB2 . 26 LYS HB2 1 1
419 1 2 1 1 28 GLY H . 28 GLY H 1 1
420 1 1 1 1 26 LYS QE . 26 LYS QE 1 1
420 1 2 1 1 26 LYS HG2 . 26 LYS HG2 1 1
421 1 1 1 1 26 LYS HE2 . 26 LYS HE2 1 1
421 1 2 1 1 26 LYS HG2 . 26 LYS HG2 1 1
422 1 1 1 1 26 LYS HE3 . 26 LYS HE3 1 1
422 1 2 1 1 26 LYS HG2 . 26 LYS HG2 1 1
423 1 1 1 1 26 LYS HG2 . 26 LYS HG2 1 1
423 1 2 1 1 27 HIS H . 27 HIS H 1 1
424 1 1 1 1 27 HIS H . 27 HIS H 1 1
424 1 2 1 1 28 GLY H . 28 GLY H 1 1
425 1 1 1 1 27 HIS HA . 27 HIS HA 1 1
425 1 2 1 1 29 TYR QE . 29 TYR QE 1 1
426 1 1 1 1 27 HIS HA . 27 HIS HA 1 1
426 1 2 1 1 34 ILE MG . 34 ILE QG2 1 1
427 1 1 1 1 27 HIS HB2 . 27 HIS HB2 1 1
427 1 2 1 1 28 GLY H . 28 GLY H 1 1
428 1 1 1 1 27 HIS HB2 . 27 HIS HB2 1 1
428 1 2 1 1 29 TYR H . 29 TYR H 1 1
429 1 1 1 1 27 HIS HB2 . 27 HIS HB2 1 1
429 1 2 1 1 29 TYR QD . 29 TYR QD 1 1
430 1 1 1 1 27 HIS HB2 . 27 HIS HB2 1 1
430 1 2 1 1 29 TYR QE . 29 TYR QE 1 1
431 1 1 1 1 27 HIS HB3 . 27 HIS HB3 1 1
431 1 2 1 1 28 GLY H . 28 GLY H 1 1
432 1 1 1 1 27 HIS HB3 . 27 HIS HB3 1 1
432 1 2 1 1 29 TYR QD . 29 TYR QD 1 1
433 1 1 1 1 27 HIS HB3 . 27 HIS HB3 1 1
433 1 2 1 1 29 TYR QE . 29 TYR QE 1 1
434 1 1 1 1 28 GLY H . 28 GLY H 1 1
434 1 2 1 1 28 GLY HA2 . 28 GLY HA2 1 1
435 1 1 1 1 28 GLY H . 28 GLY H 1 1
435 1 2 1 1 29 TYR H . 29 TYR H 1 1
436 1 1 1 1 28 GLY H . 28 GLY H 1 1
436 1 2 1 1 29 TYR HB2 . 29 TYR HB2 1 1
437 1 1 1 1 28 GLY H . 28 GLY H 1 1
437 1 2 1 1 29 TYR QD . 29 TYR QD 1 1
438 1 1 1 1 28 GLY HA3 . 28 GLY HA3 1 1
438 1 2 1 1 29 TYR QD . 29 TYR QD 1 1
439 1 1 1 1 29 TYR H . 29 TYR H 1 1
439 1 2 1 1 29 TYR HB2 . 29 TYR HB2 1 1
440 1 1 1 1 29 TYR H . 29 TYR H 1 1
440 1 2 1 1 29 TYR QD . 29 TYR QD 1 1
441 1 1 1 1 29 TYR H . 29 TYR H 1 1
441 1 2 1 1 34 ILE HG12 . 34 ILE HG12 1 1
442 1 1 1 1 29 TYR HA . 29 TYR HA 1 1
442 1 2 1 1 29 TYR QD . 29 TYR QD 1 1
443 1 1 1 1 29 TYR HA . 29 TYR HA 1 1
443 1 2 1 1 29 TYR QE . 29 TYR QE 1 1
444 1 1 1 1 29 TYR HA . 29 TYR HA 1 1
444 1 2 1 1 30 TYR QD . 30 TYR QD 1 1
445 1 1 1 1 29 TYR HA . 29 TYR HA 1 1
445 1 2 1 1 30 TYR QE . 30 TYR QE 1 1
446 1 1 1 1 29 TYR HB2 . 29 TYR HB2 1 1
446 1 2 1 1 34 ILE MD . 34 ILE QD1 1 1
447 1 1 1 1 29 TYR HB3 . 29 TYR HB3 1 1
447 1 2 1 1 30 TYR H . 30 TYR H 1 1
448 1 1 1 1 29 TYR HB3 . 29 TYR HB3 1 1
448 1 2 1 1 30 TYR QD . 30 TYR QD 1 1
449 1 1 1 1 29 TYR HB3 . 29 TYR HB3 1 1
449 1 2 1 1 33 GLU HB2 . 33 GLU HB2 1 1
450 1 1 1 1 29 TYR HB3 . 29 TYR HB3 1 1
450 1 2 1 1 34 ILE MD . 34 ILE QD1 1 1
451 1 1 1 1 29 TYR QD . 29 TYR QD 1 1
451 1 2 1 1 30 TYR H . 30 TYR H 1 1
452 1 1 1 1 29 TYR QD . 29 TYR QD 1 1
452 1 2 1 1 31 PRO HG2 . 31 PRO HG2 1 1
453 1 1 1 1 29 TYR QD . 29 TYR QD 1 1
453 1 2 1 1 33 GLU HB2 . 33 GLU HB2 1 1
454 1 1 1 1 29 TYR QD . 29 TYR QD 1 1
454 1 2 1 1 33 GLU HG3 . 33 GLU HG3 1 1
455 1 1 1 1 29 TYR QD . 29 TYR QD 1 1
455 1 2 1 1 34 ILE MD . 34 ILE QD1 1 1
456 1 1 1 1 29 TYR QD . 29 TYR QD 1 1
456 1 2 1 1 34 ILE HG12 . 34 ILE HG12 1 1
457 1 1 1 1 29 TYR QD . 29 TYR QD 1 1
457 1 2 1 1 34 ILE HG13 . 34 ILE HG13 1 1
458 1 1 1 1 29 TYR QD . 29 TYR QD 1 1
458 1 2 1 1 34 ILE MG . 34 ILE QG2 1 1
459 1 1 1 1 29 TYR QD . 29 TYR QD 1 1
459 1 2 1 1 35 PRO HG3 . 35 PRO HG3 1 1
460 1 1 1 1 29 TYR QE . 29 TYR QE 1 1
460 1 2 1 1 31 PRO HD2 . 31 PRO HD2 1 1
461 1 1 1 1 29 TYR QE . 29 TYR QE 1 1
461 1 2 1 1 33 GLU HA . 33 GLU HA 1 1
462 1 1 1 1 29 TYR QE . 29 TYR QE 1 1
462 1 2 1 1 33 GLU HB2 . 33 GLU HB2 1 1
463 1 1 1 1 29 TYR QE . 29 TYR QE 1 1
463 1 2 1 1 33 GLU HB3 . 33 GLU HB3 1 1
464 1 1 1 1 29 TYR QE . 29 TYR QE 1 1
464 1 2 1 1 34 ILE HA . 34 ILE HA 1 1
465 1 1 1 1 29 TYR QE . 29 TYR QE 1 1
465 1 2 1 1 34 ILE HG12 . 34 ILE HG12 1 1
466 1 1 1 1 29 TYR QE . 29 TYR QE 1 1
466 1 2 1 1 34 ILE HG13 . 34 ILE HG13 1 1
467 1 1 1 1 29 TYR QE . 29 TYR QE 1 1
467 1 2 1 1 34 ILE MG . 34 ILE QG2 1 1
468 1 1 1 1 29 TYR QE . 29 TYR QE 1 1
468 1 2 1 1 35 PRO HG3 . 35 PRO HG3 1 1
469 1 1 1 1 30 TYR H . 30 TYR H 1 1
469 1 2 1 1 30 TYR QD . 30 TYR QD 1 1
470 1 1 1 1 30 TYR H . 30 TYR H 1 1
470 1 2 1 1 31 PRO HG2 . 31 PRO HG2 1 1
471 1 1 1 1 30 TYR H . 30 TYR H 1 1
471 1 2 1 1 31 PRO HG3 . 31 PRO HG3 1 1
472 1 1 1 1 30 TYR HA . 30 TYR HA 1 1
472 1 2 1 1 30 TYR QD . 30 TYR QD 1 1
473 1 1 1 1 30 TYR QD . 30 TYR QD 1 1
473 1 2 1 1 31 PRO HD2 . 31 PRO HD2 1 1
474 1 1 1 1 30 TYR QD . 30 TYR QD 1 1
474 1 2 1 1 31 PRO HD3 . 31 PRO HD3 1 1
475 1 1 1 1 30 TYR QD . 30 TYR QD 1 1
475 1 2 1 1 31 PRO HG2 . 31 PRO HG2 1 1
476 1 1 1 1 30 TYR QD . 30 TYR QD 1 1
476 1 2 1 1 31 PRO HG3 . 31 PRO HG3 1 1
477 1 1 1 1 30 TYR QE . 30 TYR QE 1 1
477 1 2 1 1 31 PRO HD2 . 31 PRO HD2 1 1
478 1 1 1 1 31 PRO HA . 31 PRO HA 1 1
478 1 2 1 1 32 TRP HA . 32 TRP HA 1 1
479 1 1 1 1 31 PRO HA . 31 PRO HA 1 1
479 1 2 1 1 32 TRP HB3 . 32 TRP HB3 1 1
480 1 1 1 1 31 PRO HB2 . 31 PRO HB2 1 1
480 1 2 1 1 32 TRP HA . 32 TRP HA 1 1
481 1 1 1 1 31 PRO HB2 . 31 PRO HB2 1 1
481 1 2 1 1 32 TRP HE3 . 32 TRP HE3 1 1
482 1 1 1 1 31 PRO HB2 . 31 PRO HB2 1 1
482 1 2 1 1 33 GLU H . 33 GLU H 1 1
483 1 1 1 1 31 PRO HB3 . 31 PRO HB3 1 1
483 1 2 1 1 32 TRP HE3 . 32 TRP HE3 1 1
484 1 1 1 1 31 PRO HD2 . 31 PRO HD2 1 1
484 1 2 1 1 33 GLU H . 33 GLU H 1 1
485 1 1 1 1 31 PRO HD2 . 31 PRO HD2 1 1
485 1 2 1 1 34 ILE MD . 34 ILE QD1 1 1
486 1 1 1 1 31 PRO HD2 . 31 PRO HD2 1 1
486 1 2 1 1 34 ILE HG12 . 34 ILE HG12 1 1
487 1 1 1 1 31 PRO HD2 . 31 PRO HD2 1 1
487 1 2 1 1 34 ILE HG13 . 34 ILE HG13 1 1
488 1 1 1 1 31 PRO HG2 . 31 PRO HG2 1 1
488 1 2 1 1 32 TRP HE3 . 32 TRP HE3 1 1
489 1 1 1 1 31 PRO HG2 . 31 PRO HG2 1 1
489 1 2 1 1 33 GLU H . 33 GLU H 1 1
490 1 1 1 1 31 PRO HG2 . 31 PRO HG2 1 1
490 1 2 1 1 34 ILE H . 34 ILE H 1 1
491 1 1 1 1 31 PRO HG3 . 31 PRO HG3 1 1
491 1 2 1 1 32 TRP H . 32 TRP H 1 1
492 1 1 1 1 31 PRO HG3 . 31 PRO HG3 1 1
492 1 2 1 1 32 TRP HE3 . 32 TRP HE3 1 1
493 1 1 1 1 32 TRP H . 32 TRP H 1 1
493 1 2 1 1 32 TRP HE3 . 32 TRP HE3 1 1
494 1 1 1 1 32 TRP H . 32 TRP H 1 1
494 1 2 1 1 32 TRP HZ3 . 32 TRP HZ3 1 1
495 1 1 1 1 32 TRP H . 32 TRP H 1 1
495 1 2 1 1 33 GLU H . 33 GLU H 1 1
496 1 1 1 1 32 TRP H . 32 TRP H 1 1
496 1 2 1 1 34 ILE HG13 . 34 ILE HG13 1 1
497 1 1 1 1 32 TRP HA . 32 TRP HA 1 1
497 1 2 1 1 32 TRP HD1 . 32 TRP HD1 1 1
498 1 1 1 1 32 TRP HA . 32 TRP HA 1 1
498 1 2 1 1 34 ILE H . 34 ILE H 1 1
499 1 1 1 1 32 TRP HB2 . 32 TRP HB2 1 1
499 1 2 1 1 33 GLU H . 33 GLU H 1 1
500 1 1 1 1 32 TRP HB2 . 32 TRP HB2 1 1
500 1 2 1 1 34 ILE H . 34 ILE H 1 1
501 1 1 1 1 32 TRP HB3 . 32 TRP HB3 1 1
501 1 2 1 1 32 TRP HD1 . 32 TRP HD1 1 1
502 1 1 1 1 32 TRP HB3 . 32 TRP HB3 1 1
502 1 2 1 1 33 GLU H . 33 GLU H 1 1
503 1 1 1 1 32 TRP HD1 . 32 TRP HD1 1 1
503 1 2 1 1 33 GLU HG2 . 33 GLU HG2 1 1
504 1 1 1 1 32 TRP HE1 . 32 TRP HE1 1 1
504 1 2 1 1 33 GLU HG2 . 33 GLU HG2 1 1
505 1 1 1 1 32 TRP HE1 . 32 TRP HE1 1 1
505 1 2 1 1 33 GLU HG3 . 33 GLU HG3 1 1
506 1 1 1 1 32 TRP HZ2 . 32 TRP HZ2 1 1
506 1 2 1 1 33 GLU HG2 . 33 GLU HG2 1 1
507 1 1 1 1 32 TRP HZ3 . 32 TRP HZ3 1 1
507 1 2 1 1 33 GLU HG2 . 33 GLU HG2 1 1
508 1 1 1 1 33 GLU H . 33 GLU H 1 1
508 1 2 1 1 33 GLU HG2 . 33 GLU HG2 1 1
509 1 1 1 1 33 GLU H . 33 GLU H 1 1
509 1 2 1 1 33 GLU HG3 . 33 GLU HG3 1 1
510 1 1 1 1 33 GLU H . 33 GLU H 1 1
510 1 2 1 1 34 ILE H . 34 ILE H 1 1
511 1 1 1 1 33 GLU H . 33 GLU H 1 1
511 1 2 1 1 34 ILE HG13 . 34 ILE HG13 1 1
512 1 1 1 1 33 GLU HA . 33 GLU HA 1 1
512 1 2 1 1 33 GLU HG2 . 33 GLU HG2 1 1
513 1 1 1 1 33 GLU HA . 33 GLU HA 1 1
513 1 2 1 1 34 ILE HG13 . 34 ILE HG13 1 1
514 1 1 1 1 33 GLU HB2 . 33 GLU HB2 1 1
514 1 2 1 1 34 ILE H . 34 ILE H 1 1
515 1 1 1 1 33 GLU HB3 . 33 GLU HB3 1 1
515 1 2 1 1 33 GLU HG2 . 33 GLU HG2 1 1
516 1 1 1 1 33 GLU HB3 . 33 GLU HB3 1 1
516 1 2 1 1 34 ILE H . 34 ILE H 1 1
517 1 1 1 1 33 GLU HG2 . 33 GLU HG2 1 1
517 1 2 1 1 34 ILE H . 34 ILE H 1 1
518 1 1 1 1 33 GLU HG3 . 33 GLU HG3 1 1
518 1 2 1 1 34 ILE HG13 . 34 ILE HG13 1 1
519 1 1 1 1 34 ILE H . 34 ILE H 1 1
519 1 2 1 1 34 ILE HB . 34 ILE HB 1 1
520 1 1 1 1 34 ILE H . 34 ILE H 1 1
520 1 2 1 1 34 ILE MD . 34 ILE QD1 1 1
521 1 1 1 1 34 ILE H . 34 ILE H 1 1
521 1 2 1 1 34 ILE HG12 . 34 ILE HG12 1 1
522 1 1 1 1 34 ILE H . 34 ILE H 1 1
522 1 2 1 1 34 ILE HG13 . 34 ILE HG13 1 1
523 1 1 1 1 34 ILE H . 34 ILE H 1 1
523 1 2 1 1 35 PRO QD . 35 PRO QD 1 1
524 1 1 1 1 34 ILE HA . 34 ILE HA 1 1
524 1 2 1 1 34 ILE HG12 . 34 ILE HG12 1 1
525 1 1 1 1 34 ILE HA . 34 ILE HA 1 1
525 1 2 1 1 34 ILE HG13 . 34 ILE HG13 1 1
526 1 1 1 1 34 ILE HB . 34 ILE HB 1 1
526 1 2 1 1 34 ILE MD . 34 ILE QD1 1 1
527 1 1 1 1 34 ILE HB . 34 ILE HB 1 1
527 1 2 1 1 34 ILE HG13 . 34 ILE HG13 1 1
528 1 1 1 1 34 ILE MD . 34 ILE QD1 1 1
528 1 2 1 1 34 ILE MG . 34 ILE QG2 1 1
529 1 1 1 1 34 ILE HG12 . 34 ILE HG12 1 1
529 1 2 1 1 34 ILE MG . 34 ILE QG2 1 1
530 1 1 1 1 34 ILE HG12 . 34 ILE HG12 1 1
530 1 2 1 1 35 PRO QD . 35 PRO QD 1 1
531 1 1 1 1 34 ILE MG . 34 ILE QG2 1 1
531 1 2 1 1 35 PRO QD . 35 PRO QD 1 1
532 1 1 1 1 34 ILE MG . 34 ILE QG2 1 1
532 1 2 1 1 36 ARG HA . 36 ARG HA 1 1
533 1 1 1 1 35 PRO HA . 35 PRO HA 1 1
533 1 2 1 1 36 ARG H . 36 ARG H 1 1
534 1 1 1 1 35 PRO HA . 35 PRO HA 1 1
534 1 2 1 1 36 ARG QD . 36 ARG QD 1 1
535 1 1 1 1 35 PRO QB . 35 PRO QB 1 1
535 1 2 1 1 36 ARG H . 36 ARG H 1 1
536 1 1 1 1 35 PRO HB2 . 35 PRO HB2 1 1
536 1 2 1 1 36 ARG H . 36 ARG H 1 1
537 1 1 1 1 35 PRO HB3 . 35 PRO HB3 1 1
537 1 2 1 1 36 ARG H . 36 ARG H 1 1
538 1 1 1 1 35 PRO HG2 . 35 PRO HG2 1 1
538 1 2 1 1 36 ARG H . 36 ARG H 1 1
539 1 1 1 1 36 ARG H . 36 ARG H 1 1
539 1 2 1 1 36 ARG QB . 36 ARG QB 1 1
540 1 1 1 1 36 ARG H . 36 ARG H 1 1
540 1 2 1 1 36 ARG QG . 36 ARG QG 1 1
541 1 1 1 1 36 ARG HA . 36 ARG HA 1 1
541 1 2 1 1 36 ARG QD . 36 ARG QD 1 1
542 1 1 1 1 36 ARG HA . 36 ARG HA 1 1
542 1 2 1 1 36 ARG QG . 36 ARG QG 1 1
543 1 1 1 1 36 ARG HA . 36 ARG HA 1 1
543 1 2 1 1 37 CYS H . 37 CYS H 1 1
544 1 1 1 1 36 ARG QB . 36 ARG QB 1 1
544 1 2 1 1 37 CYS H . 37 CYS H 1 1
545 1 1 1 1 36 ARG QD . 36 ARG QD 1 1
545 1 2 1 1 36 ARG HE . 36 ARG HE 1 1
546 1 1 1 1 37 CYS H . 37 CYS H 1 1
546 1 2 1 1 37 CYS QB . 37 CYS QB 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 2.92 1 1
2 1 . . . . . . . 5.34 1 1
3 1 . . . . . . . 3.15 1 1
4 1 . . . . . . . 2.55 1 1
5 1 . . . . . . . 2.31 1 1
6 1 . . . . . . . 2.49 1 1
7 1 . . . . . . . 3.7 1 1
8 1 . . . . . . . 3.21 1 1
9 1 . . . . . . . 4.27 1 1
10 1 . . . . . . . 5.5 1 1
11 1 . . . . . . . 4.44 1 1
12 1 . . . . . . . 2.86 1 1
13 1 . . . . . . . 2.95 1 1
14 1 . . . . . . . 2.66 1 1
15 1 . . . . . . . 3.28 1 1
16 1 . . . . . . . 2.85 1 1
17 1 . . . . . . . 2.48 1 1
18 1 . . . . . . . 4.6 1 1
19 1 . . . . . . . 3.2 1 1
20 1 . . . . . . . 2.4 1 1
21 1 . . . . . . . 4.91 1 1
22 1 . . . . . . . 2.55 1 1
23 1 . . . . . . . 4.09 1 1
24 1 . . . . . . . 2.65 1 1
25 1 . . . . . . . 5.5 1 1
26 1 . . . . . . . 3.22 1 1
27 1 . . . . . . . 5.15 1 1
28 1 . . . . . . . 3.77 1 1
29 1 . . . . . . . 3.82 1 1
30 1 . . . . . . . 3.28 1 1
31 1 . . . . . . . 2.4 1 1
32 1 . . . . . . . 2.95 1 1
33 1 . . . . . . . 5.5 1 1
34 1 . . . . . . . 2.74 1 1
35 1 . . . . . . . 5.5 1 1
36 1 . . . . . . . 5.06 1 1
37 1 . . . . . . . 5.5 1 1
38 1 . . . . . . . 5.5 1 1
39 1 . . . . . . . 5.5 1 1
40 1 . . . . . . . 5.5 1 1
41 1 . . . . . . . 4.04 1 1
42 1 . . . . . . . 5.5 1 1
43 1 . . . . . . . 3.26 1 1
44 1 . . . . . . . 5.46 1 1
45 1 . . . . . . . 5.5 1 1
46 1 . . . . . . . 3.3 1 1
47 1 . . . . . . . 4.06 1 1
48 1 . . . . . . . 4.34 1 1
49 1 . . . . . . . 2.7 1 1
50 1 . . . . . . . 5.28 1 1
51 1 . . . . . . . 2.4 1 1
52 1 . . . . . . . 2.85 1 1
53 1 . . . . . . . 2.4 1 1
54 1 . . . . . . . 2.73 1 1
55 1 . . . . . . . 3.75 1 1
56 1 . . . . . . . 4.27 1 1
57 1 . . . . . . . 3.51 1 1
58 1 . . . . . . . 4.51 1 1
59 1 . . . . . . . 4.08 1 1
60 1 . . . . . . . 3.58 1 1
61 1 . . . . . . . 4.09 1 1
62 1 . . . . . . . 4.15 1 1
63 1 . . . . . . . 3.1 1 1
64 1 . . . . . . . 4.85 1 1
65 1 . . . . . . . 4.06 1 1
66 1 . . . . . . . 2.41 1 1
67 1 . . . . . . . 2.85 1 1
68 1 . . . . . . . 2.4 1 1
69 1 . . . . . . . 3.0 1 1
70 1 . . . . . . . 4.18 1 1
71 1 . . . . . . . 4.6 1 1
72 1 . . . . . . . 5.44 1 1
73 1 . . . . . . . 5.5 1 1
74 1 . . . . . . . 2.95 1 1
75 1 . . . . . . . 2.68 1 1
76 1 . . . . . . . 4.08 1 1
77 1 . . . . . . . 3.17 1 1
78 1 . . . . . . . 4.99 1 1
79 1 . . . . . . . 3.22 1 1
80 1 . . . . . . . 5.5 1 1
81 1 . . . . . . . 3.11 1 1
82 1 . . . . . . . 5.5 1 1
83 1 . . . . . . . 4.34 1 1
84 1 . . . . . . . 3.69 1 1
85 1 . . . . . . . 5.39 1 1
86 1 . . . . . . . 3.83 1 1
87 1 . . . . . . . 3.99 1 1
88 1 . . . . . . . 4.13 1 1
89 1 . . . . . . . 2.97 1 1
90 1 . . . . . . . 3.11 1 1
91 1 . . . . . . . 3.93 1 1
92 1 . . . . . . . 5.25 1 1
93 1 . . . . . . . 5.5 1 1
94 1 . . . . . . . 2.4 1 1
95 1 . . . . . . . 2.68 1 1
96 1 . . . . . . . 5.5 1 1
97 1 . . . . . . . 3.92 1 1
98 1 . . . . . . . 4.23 1 1
99 1 . . . . . . . 3.83 1 1
100 1 . . . . . . . 3.0 1 1
101 1 . . . . . . . 5.5 1 1
102 1 . . . . . . . 5.14 1 1
103 1 . . . . . . . 4.56 1 1
104 1 . . . . . . . 4.09 1 1
105 1 . . . . . . . 3.55 1 1
106 1 . . . . . . . 3.53 1 1
107 1 . . . . . . . 4.83 1 1
108 1 . . . . . . . 3.91 1 1
109 1 . . . . . . . 4.31 1 1
110 1 . . . . . . . 4.27 1 1
111 1 . . . . . . . 2.46 1 1
112 1 . . . . . . . 2.93 1 1
113 1 . . . . . . . 3.38 1 1
114 1 . . . . . . . 3.59 1 1
115 1 . . . . . . . 2.77 1 1
116 1 . . . . . . . 5.02 1 1
117 1 . . . . . . . 3.26 1 1
118 1 . . . . . . . 5.5 1 1
119 1 . . . . . . . 2.49 1 1
120 1 . . . . . . . 2.62 1 1
121 1 . . . . . . . 3.29 1 1
122 1 . . . . . . . 3.48 1 1
123 1 . . . . . . . 2.85 1 1
124 1 . . . . . . . 5.5 1 1
125 1 . . . . . . . 2.98 1 1
126 1 . . . . . . . 4.63 1 1
127 1 . . . . . . . 3.31 1 1
128 1 . . . . . . . 4.57 1 1
129 1 . . . . . . . 4.36 1 1
130 1 . . . . . . . 4.8 1 1
131 1 . . . . . . . 2.88 1 1
132 1 . . . . . . . 3.52 1 1
133 1 . . . . . . . 3.49 1 1
134 1 . . . . . . . 5.15 1 1
135 1 . . . . . . . 5.09 1 1
136 1 . . . . . . . 5.5 1 1
137 1 . . . . . . . 3.71 1 1
138 1 . . . . . . . 2.67 1 1
139 1 . . . . . . . 5.5 1 1
140 1 . . . . . . . 3.42 1 1
141 1 . . . . . . . 5.21 1 1
142 1 . . . . . . . 5.5 1 1
143 1 . . . . . . . 2.46 1 1
144 1 . . . . . . . 2.5 1 1
145 1 . . . . . . . 2.66 1 1
146 1 . . . . . . . 5.5 1 1
147 1 . . . . . . . 2.45 1 1
148 1 . . . . . . . 5.5 1 1
149 1 . . . . . . . 3.48 1 1
150 1 . . . . . . . 2.88 1 1
151 1 . . . . . . . 2.55 1 1
152 1 . . . . . . . 3.44 1 1
153 1 . . . . . . . 2.51 1 1
154 1 . . . . . . . 2.73 1 1
155 1 . . . . . . . 5.45 1 1
156 1 . . . . . . . 4.47 1 1
157 1 . . . . . . . 3.85 1 1
158 1 . . . . . . . 2.9 1 1
159 1 . . . . . . . 2.66 1 1
160 1 . . . . . . . 3.2 1 1
161 1 . . . . . . . 3.55 1 1
162 1 . . . . . . . 3.34 1 1
163 1 . . . . . . . 5.34 1 1
164 1 . . . . . . . 2.86 1 1
165 1 . . . . . . . 2.58 1 1
166 1 . . . . . . . 5.5 1 1
167 1 . . . . . . . 2.72 1 1
168 1 . . . . . . . 2.87 1 1
169 1 . . . . . . . 5.5 1 1
170 1 . . . . . . . 5.39 1 1
171 1 . . . . . . . 2.4 1 1
172 1 . . . . . . . 5.5 1 1
173 1 . . . . . . . 5.34 1 1
174 1 . . . . . . . 5.34 1 1
175 1 . . . . . . . 5.5 1 1
176 1 . . . . . . . 2.92 1 1
177 1 . . . . . . . 4.42 1 1
178 1 . . . . . . . 5.5 1 1
179 1 . . . . . . . 3.7 1 1
180 1 . . . . . . . 3.73 1 1
181 1 . . . . . . . 5.42 1 1
182 1 . . . . . . . 5.5 1 1
183 1 . . . . . . . 5.5 1 1
184 1 . . . . . . . 3.04 1 1
185 1 . . . . . . . 5.07 1 1
186 1 . . . . . . . 5.5 1 1
187 1 . . . . . . . 3.38 1 1
188 1 . . . . . . . 5.5 1 1
189 1 . . . . . . . 3.24 1 1
190 1 . . . . . . . 3.69 1 1
191 1 . . . . . . . 5.23 1 1
192 1 . . . . . . . 5.5 1 1
193 1 . . . . . . . 4.49 1 1
194 1 . . . . . . . 5.5 1 1
195 1 . . . . . . . 4.15 1 1
196 1 . . . . . . . 5.5 1 1
197 1 . . . . . . . 4.36 1 1
198 1 . . . . . . . 4.41 1 1
199 1 . . . . . . . 2.84 1 1
200 1 . . . . . . . 3.03 1 1
201 1 . . . . . . . 3.87 1 1
202 1 . . . . . . . 2.7 1 1
203 1 . . . . . . . 5.34 1 1
204 1 . . . . . . . 3.38 1 1
205 1 . . . . . . . 3.16 1 1
206 1 . . . . . . . 2.88 1 1
207 1 . . . . . . . 3.86 1 1
208 1 . . . . . . . 4.27 1 1
209 1 . . . . . . . 3.57 1 1
210 1 . . . . . . . 5.1 1 1
211 1 . . . . . . . 3.0 1 1
212 1 . . . . . . . 3.56 1 1
213 1 . . . . . . . 4.38 1 1
214 1 . . . . . . . 3.76 1 1
215 1 . . . . . . . 5.34 1 1
216 1 . . . . . . . 4.61 1 1
217 1 . . . . . . . 5.5 1 1
218 1 . . . . . . . 5.16 1 1
219 1 . . . . . . . 4.23 1 1
220 1 . . . . . . . 4.05 1 1
221 1 . . . . . . . 4.28 1 1
222 1 . . . . . . . 2.92 1 1
223 1 . . . . . . . 2.96 1 1
224 1 . . . . . . . 3.05 1 1
225 1 . . . . . . . 2.85 1 1
226 1 . . . . . . . 3.29 1 1
227 1 . . . . . . . 2.72 1 1
228 1 . . . . . . . 3.29 1 1
229 1 . . . . . . . 2.85 1 1
230 1 . . . . . . . 5.12 1 1
231 1 . . . . . . . 2.54 1 1
232 1 . . . . . . . 5.34 1 1
233 1 . . . . . . . 3.62 1 1
234 1 . . . . . . . 3.04 1 1
235 1 . . . . . . . 3.62 1 1
236 1 . . . . . . . 5.5 1 1
237 1 . . . . . . . 4.08 1 1
238 1 . . . . . . . 2.7 1 1
239 1 . . . . . . . 3.29 1 1
240 1 . . . . . . . 5.34 1 1
241 1 . . . . . . . 4.7 1 1
242 1 . . . . . . . 3.89 1 1
243 1 . . . . . . . 3.89 1 1
244 1 . . . . . . . 5.04 1 1
245 1 . . . . . . . 2.4 1 1
246 1 . . . . . . . 4.68 1 1
247 1 . . . . . . . 2.51 1 1
248 1 . . . . . . . 3.76 1 1
249 1 . . . . . . . 3.26 1 1
250 1 . . . . . . . 4.83 1 1
251 1 . . . . . . . 3.56 1 1
252 1 . . . . . . . 3.96 1 1
253 1 . . . . . . . 5.45 1 1
254 1 . . . . . . . 4.09 1 1
255 1 . . . . . . . 5.5 1 1
256 1 . . . . . . . 4.83 1 1
257 1 . . . . . . . 4.08 1 1
258 1 . . . . . . . 5.5 1 1
259 1 . . . . . . . 5.5 1 1
260 1 . . . . . . . 5.5 1 1
261 1 . . . . . . . 2.55 1 1
262 1 . . . . . . . 4.51 1 1
263 1 . . . . . . . 2.93 1 1
264 1 . . . . . . . 5.5 1 1
265 1 . . . . . . . 5.5 1 1
266 1 . . . . . . . 5.43 1 1
267 1 . . . . . . . 3.63 1 1
268 1 . . . . . . . 3.13 1 1
269 1 . . . . . . . 3.82 1 1
270 1 . . . . . . . 2.9 1 1
271 1 . . . . . . . 5.2 1 1
272 1 . . . . . . . 3.75 1 1
273 1 . . . . . . . 2.78 1 1
274 1 . . . . . . . 2.76 1 1
275 1 . . . . . . . 5.13 1 1
276 1 . . . . . . . 5.5 1 1
277 1 . . . . . . . 4.17 1 1
278 1 . . . . . . . 5.5 1 1
279 1 . . . . . . . 3.07 1 1
280 1 . . . . . . . 5.5 1 1
281 1 . . . . . . . 3.84 1 1
282 1 . . . . . . . 4.48 1 1
283 1 . . . . . . . 2.7 1 1
284 1 . . . . . . . 5.5 1 1
285 1 . . . . . . . 2.4 1 1
286 1 . . . . . . . 5.5 1 1
287 1 . . . . . . . 4.07 1 1
288 1 . . . . . . . 3.89 1 1
289 1 . . . . . . . 5.3 1 1
290 1 . . . . . . . 5.34 1 1
291 1 . . . . . . . 5.5 1 1
292 1 . . . . . . . 5.38 1 1
293 1 . . . . . . . 5.5 1 1
294 1 . . . . . . . 3.2 1 1
295 1 . . . . . . . 5.5 1 1
296 1 . . . . . . . 2.6 1 1
297 1 . . . . . . . 2.95 1 1
298 1 . . . . . . . 2.85 1 1
299 1 . . . . . . . 3.01 1 1
300 1 . . . . . . . 4.41 1 1
301 1 . . . . . . . 5.5 1 1
302 1 . . . . . . . 5.11 1 1
303 1 . . . . . . . 5.02 1 1
304 1 . . . . . . . 4.82 1 1
305 1 . . . . . . . 5.5 1 1
306 1 . . . . . . . 3.79 1 1
307 1 . . . . . . . 3.55 1 1
308 1 . . . . . . . 5.17 1 1
309 1 . . . . . . . 5.5 1 1
310 1 . . . . . . . 5.5 1 1
311 1 . . . . . . . 4.73 1 1
312 1 . . . . . . . 5.5 1 1
313 1 . . . . . . . 5.5 1 1
314 1 . . . . . . . 4.89 1 1
315 1 . . . . . . . 5.5 1 1
316 1 . . . . . . . 5.5 1 1
317 1 . . . . . . . 5.5 1 1
318 1 . . . . . . . 5.5 1 1
319 1 . . . . . . . 5.5 1 1
320 1 . . . . . . . 3.04 1 1
321 1 . . . . . . . 4.23 1 1
322 1 . . . . . . . 4.38 1 1
323 1 . . . . . . . 5.43 1 1
324 1 . . . . . . . 3.22 1 1
325 1 . . . . . . . 5.5 1 1
326 1 . . . . . . . 5.5 1 1
327 1 . . . . . . . 5.5 1 1
328 1 . . . . . . . 5.5 1 1
329 1 . . . . . . . 4.21 1 1
330 1 . . . . . . . 5.09 1 1
331 1 . . . . . . . 5.5 1 1
332 1 . . . . . . . 4.3 1 1
333 1 . . . . . . . 3.49 1 1
334 1 . . . . . . . 5.5 1 1
335 1 . . . . . . . 5.5 1 1
336 1 . . . . . . . 5.5 1 1
337 1 . . . . . . . 5.5 1 1
338 1 . . . . . . . 5.5 1 1
339 1 . . . . . . . 5.5 1 1
340 1 . . . . . . . 5.5 1 1
341 1 . . . . . . . 5.5 1 1
342 1 . . . . . . . 5.5 1 1
343 1 . . . . . . . 5.5 1 1
344 1 . . . . . . . 4.39 1 1
345 1 . . . . . . . 3.15 1 1
346 1 . . . . . . . 4.13 1 1
347 1 . . . . . . . 5.5 1 1
348 1 . . . . . . . 5.34 1 1
349 1 . . . . . . . 5.5 1 1
350 1 . . . . . . . 4.31 1 1
351 1 . . . . . . . 3.9 1 1
352 1 . . . . . . . 5.5 1 1
353 1 . . . . . . . 3.62 1 1
354 1 . . . . . . . 3.61 1 1
355 1 . . . . . . . 5.5 1 1
356 1 . . . . . . . 3.72 1 1
357 1 . . . . . . . 5.5 1 1
358 1 . . . . . . . 4.26 1 1
359 1 . . . . . . . 3.0 1 1
360 1 . . . . . . . 3.56 1 1
361 1 . . . . . . . 3.87 1 1
362 1 . . . . . . . 5.5 1 1
363 1 . . . . . . . 5.09 1 1
364 1 . . . . . . . 2.7 1 1
365 1 . . . . . . . 5.24 1 1
366 1 . . . . . . . 5.5 1 1
367 1 . . . . . . . 4.31 1 1
368 1 . . . . . . . 5.5 1 1
369 1 . . . . . . . 5.5 1 1
370 1 . . . . . . . 3.0 1 1
371 1 . . . . . . . 3.8 1 1
372 1 . . . . . . . 2.74 1 1
373 1 . . . . . . . 3.69 1 1
374 1 . . . . . . . 2.64 1 1
375 1 . . . . . . . 4.07 1 1
376 1 . . . . . . . 2.93 1 1
377 1 . . . . . . . 2.47 1 1
378 1 . . . . . . . 2.9 1 1
379 1 . . . . . . . 4.91 1 1
380 1 . . . . . . . 5.4 1 1
381 1 . . . . . . . 5.21 1 1
382 1 . . . . . . . 5.5 1 1
383 1 . . . . . . . 5.5 1 1
384 1 . . . . . . . 2.95 1 1
385 1 . . . . . . . 3.84 1 1
386 1 . . . . . . . 3.79 1 1
387 1 . . . . . . . 5.5 1 1
388 1 . . . . . . . 5.22 1 1
389 1 . . . . . . . 5.5 1 1
390 1 . . . . . . . 3.07 1 1
391 1 . . . . . . . 5.5 1 1
392 1 . . . . . . . 5.5 1 1
393 1 . . . . . . . 3.2 1 1
394 1 . . . . . . . 3.84 1 1
395 1 . . . . . . . 3.8 1 1
396 1 . . . . . . . 5.5 1 1
397 1 . . . . . . . 4.7 1 1
398 1 . . . . . . . 2.78 1 1
399 1 . . . . . . . 4.88 1 1
400 1 . . . . . . . 5.5 1 1
401 1 . . . . . . . 5.5 1 1
402 1 . . . . . . . 5.5 1 1
403 1 . . . . . . . 4.21 1 1
404 1 . . . . . . . 5.5 1 1
405 1 . . . . . . . 5.5 1 1
406 1 . . . . . . . 4.15 1 1
407 1 . . . . . . . 5.34 1 1
408 1 . . . . . . . 5.5 1 1
409 1 . . . . . . . 5.5 1 1
410 1 . . . . . . . 2.4 1 1
411 1 . . . . . . . 2.4 1 1
412 1 . . . . . . . 2.64 1 1
413 1 . . . . . . . 5.5 1 1
414 1 . . . . . . . 5.5 1 1
415 1 . . . . . . . 5.03 1 1
416 1 . . . . . . . 2.97 1 1
417 1 . . . . . . . 5.5 1 1
418 1 . . . . . . . 3.37 1 1
419 1 . . . . . . . 5.38 1 1
420 1 . . . . . . . 3.57 1 1
421 1 . . . . . . . 4.12 1 1
422 1 . . . . . . . 4.12 1 1
423 1 . . . . . . . 4.25 1 1
424 1 . . . . . . . 2.4 1 1
425 1 . . . . . . . 5.5 1 1
426 1 . . . . . . . 4.99 1 1
427 1 . . . . . . . 3.05 1 1
428 1 . . . . . . . 3.67 1 1
429 1 . . . . . . . 3.7 1 1
430 1 . . . . . . . 5.5 1 1
431 1 . . . . . . . 5.5 1 1
432 1 . . . . . . . 3.88 1 1
433 1 . . . . . . . 5.5 1 1
434 1 . . . . . . . 2.46 1 1
435 1 . . . . . . . 2.4 1 1
436 1 . . . . . . . 4.49 1 1
437 1 . . . . . . . 4.33 1 1
438 1 . . . . . . . 3.5 1 1
439 1 . . . . . . . 3.47 1 1
440 1 . . . . . . . 3.0 1 1
441 1 . . . . . . . 5.5 1 1
442 1 . . . . . . . 3.07 1 1
443 1 . . . . . . . 4.81 1 1
444 1 . . . . . . . 3.14 1 1
445 1 . . . . . . . 3.59 1 1
446 1 . . . . . . . 5.5 1 1
447 1 . . . . . . . 3.75 1 1
448 1 . . . . . . . 4.15 1 1
449 1 . . . . . . . 4.76 1 1
450 1 . . . . . . . 4.64 1 1
451 1 . . . . . . . 3.75 1 1
452 1 . . . . . . . 3.43 1 1
453 1 . . . . . . . 4.42 1 1
454 1 . . . . . . . 5.3 1 1
455 1 . . . . . . . 5.5 1 1
456 1 . . . . . . . 5.48 1 1
457 1 . . . . . . . 3.54 1 1
458 1 . . . . . . . 3.47 1 1
459 1 . . . . . . . 4.37 1 1
460 1 . . . . . . . 5.5 1 1
461 1 . . . . . . . 5.5 1 1
462 1 . . . . . . . 5.5 1 1
463 1 . . . . . . . 5.5 1 1
464 1 . . . . . . . 5.32 1 1
465 1 . . . . . . . 5.5 1 1
466 1 . . . . . . . 5.5 1 1
467 1 . . . . . . . 4.71 1 1
468 1 . . . . . . . 5.5 1 1
469 1 . . . . . . . 2.77 1 1
470 1 . . . . . . . 3.42 1 1
471 1 . . . . . . . 4.27 1 1
472 1 . . . . . . . 3.6 1 1
473 1 . . . . . . . 3.34 1 1
474 1 . . . . . . . 5.5 1 1
475 1 . . . . . . . 5.5 1 1
476 1 . . . . . . . 4.03 1 1
477 1 . . . . . . . 4.59 1 1
478 1 . . . . . . . 5.5 1 1
479 1 . . . . . . . 4.64 1 1
480 1 . . . . . . . 5.5 1 1
481 1 . . . . . . . 3.4 1 1
482 1 . . . . . . . 3.5 1 1
483 1 . . . . . . . 4.03 1 1
484 1 . . . . . . . 5.27 1 1
485 1 . . . . . . . 5.5 1 1
486 1 . . . . . . . 5.5 1 1
487 1 . . . . . . . 5.5 1 1
488 1 . . . . . . . 5.14 1 1
489 1 . . . . . . . 4.82 1 1
490 1 . . . . . . . 5.5 1 1
491 1 . . . . . . . 5.5 1 1
492 1 . . . . . . . 5.5 1 1
493 1 . . . . . . . 5.33 1 1
494 1 . . . . . . . 4.16 1 1
495 1 . . . . . . . 5.41 1 1
496 1 . . . . . . . 5.5 1 1
497 1 . . . . . . . 4.34 1 1
498 1 . . . . . . . 4.69 1 1
499 1 . . . . . . . 5.5 1 1
500 1 . . . . . . . 5.33 1 1
501 1 . . . . . . . 3.82 1 1
502 1 . . . . . . . 4.31 1 1
503 1 . . . . . . . 5.5 1 1
504 1 . . . . . . . 5.5 1 1
505 1 . . . . . . . 5.5 1 1
506 1 . . . . . . . 5.5 1 1
507 1 . . . . . . . 5.5 1 1
508 1 . . . . . . . 3.75 1 1
509 1 . . . . . . . 5.5 1 1
510 1 . . . . . . . 3.28 1 1
511 1 . . . . . . . 4.54 1 1
512 1 . . . . . . . 3.56 1 1
513 1 . . . . . . . 4.7 1 1
514 1 . . . . . . . 5.5 1 1
515 1 . . . . . . . 2.54 1 1
516 1 . . . . . . . 5.5 1 1
517 1 . . . . . . . 5.5 1 1
518 1 . . . . . . . 5.5 1 1
519 1 . . . . . . . 3.72 1 1
520 1 . . . . . . . 5.5 1 1
521 1 . . . . . . . 5.1 1 1
522 1 . . . . . . . 5.5 1 1
523 1 . . . . . . . 4.88 1 1
524 1 . . . . . . . 3.42 1 1
525 1 . . . . . . . 2.97 1 1
526 1 . . . . . . . 2.4 1 1
527 1 . . . . . . . 2.7 1 1
528 1 . . . . . . . 2.81 1 1
529 1 . . . . . . . 3.05 1 1
530 1 . . . . . . . 5.0 1 1
531 1 . . . . . . . 3.81 1 1
532 1 . . . . . . . 5.4 1 1
533 1 . . . . . . . 2.7 1 1
534 1 . . . . . . . 3.67 1 1
535 1 . . . . . . . 2.71 1 1
536 1 . . . . . . . 3.53 1 1
537 1 . . . . . . . 3.53 1 1
538 1 . . . . . . . 3.98 1 1
539 1 . . . . . . . 3.51 1 1
540 1 . . . . . . . 2.72 1 1
541 1 . . . . . . . 4.41 1 1
542 1 . . . . . . . 3.48 1 1
543 1 . . . . . . . 3.48 1 1
544 1 . . . . . . . 2.58 1 1
545 1 . . . . . . . 2.54 1 1
546 1 . . . . . . . 2.72 1 1
stop_
save_
save_DYANA/DIANA_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 PHI 1 1 5 PHE C 1 1 6 ASN N 1 1 6 ASN CA 1 1 6 ASN C -103.7 -49.3 . 6 ASN . . 6 ASN . . 6 ASN . . 6 ASN . 1 1
2 PSI 1 1 6 ASN N 1 1 6 ASN CA 1 1 6 ASN C 1 1 7 PRO N 101.7 169.4 . 6 ASN . . 6 ASN . . 6 ASN . . 6 ASN . 1 1
3 PHI 1 1 7 PRO C 1 1 8 THR N 1 1 8 THR CA 1 1 8 THR C -79.4 -58.0 . 8 THR . . 8 THR . . 8 THR . . 8 THR . 1 1
4 PSI 1 1 8 THR N 1 1 8 THR CA 1 1 8 THR C 1 1 9 GLY N -52.4 -19.8 . 8 THR . . 8 THR . . 8 THR . . 8 THR . 1 1
5 PHI 1 1 8 THR C 1 1 9 GLY N 1 1 9 GLY CA 1 1 9 GLY C -72.8 -52.8 . 9 GLY . . 9 GLY . . 9 GLY . . 9 GLY . 1 1
6 PSI 1 1 9 GLY N 1 1 9 GLY CA 1 1 9 GLY C 1 1 10 THR N -53.6 -33.6 . 9 GLY . . 9 GLY . . 9 GLY . . 9 GLY . 1 1
7 PHI 1 1 9 GLY C 1 1 10 THR N 1 1 10 THR CA 1 1 10 THR C -75.4 -55.4 . 10 THR . . 10 THR . . 10 THR . . 10 THR . 1 1
8 PSI 1 1 10 THR N 1 1 10 THR CA 1 1 10 THR C 1 1 11 ILE N -50.7 -30.699999 . 10 THR . . 10 THR . . 10 THR . . 10 THR . 1 1
9 PHI 1 1 10 THR C 1 1 11 ILE N 1 1 11 ILE CA 1 1 11 ILE C -74.3 -54.299995 . 11 ILE . . 11 ILE . . 11 ILE . . 11 ILE . 1 1
10 PSI 1 1 11 ILE N 1 1 11 ILE CA 1 1 11 ILE C 1 1 12 VAL N -55.7 -35.7 . 11 ILE . . 11 ILE . . 11 ILE . . 11 ILE . 1 1
11 PHI 1 1 11 ILE C 1 1 12 VAL N 1 1 12 VAL CA 1 1 12 VAL C -74.0 -53.999996 . 12 VAL . . 12 VAL . . 12 VAL . . 12 VAL . 1 1
12 PSI 1 1 12 VAL N 1 1 12 VAL CA 1 1 12 VAL C 1 1 13 LYS N -50.2 -30.199999 . 12 VAL . . 12 VAL . . 12 VAL . . 12 VAL . 1 1
13 PHI 1 1 12 VAL C 1 1 13 LYS N 1 1 13 LYS CA 1 1 13 LYS C -76.4 -56.4 . 13 LYS . . 13 LYS . . 13 LYS . . 13 LYS . 1 1
14 PSI 1 1 13 LYS N 1 1 13 LYS CA 1 1 13 LYS C 1 1 14 LYS N -47.5 -27.5 . 13 LYS . . 13 LYS . . 13 LYS . . 13 LYS . 1 1
15 PHI 1 1 13 LYS C 1 1 14 LYS N 1 1 14 LYS CA 1 1 14 LYS C -78.8 -58.8 . 14 LYS . . 14 LYS . . 14 LYS . . 14 LYS . 1 1
16 PSI 1 1 14 LYS N 1 1 14 LYS CA 1 1 14 LYS C 1 1 15 LEU N -47.9 -27.9 . 14 LYS . . 14 LYS . . 14 LYS . . 14 LYS . 1 1
17 PHI 1 1 14 LYS C 1 1 15 LEU N 1 1 15 LEU CA 1 1 15 LEU C -73.4 -53.4 . 15 LEU . . 15 LEU . . 15 LEU . . 15 LEU . 1 1
18 PSI 1 1 15 LEU N 1 1 15 LEU CA 1 1 15 LEU C 1 1 16 THR N -52.899998 -32.9 . 15 LEU . . 15 LEU . . 15 LEU . . 15 LEU . 1 1
19 PHI 1 1 15 LEU C 1 1 16 THR N 1 1 16 THR CA 1 1 16 THR C -74.7 -54.7 . 16 THR . . 16 THR . . 16 THR . . 16 THR . 1 1
20 PSI 1 1 16 THR N 1 1 16 THR CA 1 1 16 THR C 1 1 17 GLN N -50.6 -29.6 . 16 THR . . 16 THR . . 16 THR . . 16 THR . 1 1
21 PHI 1 1 16 THR C 1 1 17 GLN N 1 1 17 GLN CA 1 1 17 GLN C -76.0 -56.0 . 17 GLN . . 17 GLN . . 17 GLN . . 17 GLN . 1 1
22 PSI 1 1 17 GLN N 1 1 17 GLN CA 1 1 17 GLN C 1 1 18 TYR N -46.2 -21.2 . 17 GLN . . 17 GLN . . 17 GLN . . 17 GLN . 1 1
23 PHI 1 1 17 GLN C 1 1 18 TYR N 1 1 18 TYR CA 1 1 18 TYR C -118.1 -39.9 . 18 TYR . . 18 TYR . . 18 TYR . . 18 TYR . 1 1
24 PSI 1 1 18 TYR N 1 1 18 TYR CA 1 1 18 TYR C 1 1 19 GLU N -71.69999 25.3 . 18 TYR . . 18 TYR . . 18 TYR . . 18 TYR . 1 1
25 PHI 1 1 18 TYR C 1 1 19 GLU N 1 1 19 GLU CA 1 1 19 GLU C -72.9 -52.899998 . 19 GLU . . 19 GLU . . 19 GLU . . 19 GLU . 1 1
26 PSI 1 1 19 GLU N 1 1 19 GLU CA 1 1 19 GLU C 1 1 20 ILE N -49.099995 -29.1 . 19 GLU . . 19 GLU . . 19 GLU . . 19 GLU . 1 1
27 PHI 1 1 19 GLU C 1 1 20 ILE N 1 1 20 ILE CA 1 1 20 ILE C -73.59999 -53.6 . 20 ILE . . 20 ILE . . 20 ILE . . 20 ILE . 1 1
28 PSI 1 1 20 ILE N 1 1 20 ILE CA 1 1 20 ILE C 1 1 21 ALA N -54.9 -34.9 . 20 ILE . . 20 ILE . . 20 ILE . . 20 ILE . 1 1
29 PHI 1 1 20 ILE C 1 1 21 ALA N 1 1 21 ALA CA 1 1 21 ALA C -74.3 -54.299995 . 21 ALA . . 21 ALA . . 21 ALA . . 21 ALA . 1 1
30 PSI 1 1 21 ALA N 1 1 21 ALA CA 1 1 21 ALA C 1 1 22 TRP N -50.3 -30.3 . 21 ALA . . 21 ALA . . 21 ALA . . 21 ALA . 1 1
31 PHI 1 1 21 ALA C 1 1 22 TRP N 1 1 22 TRP CA 1 1 22 TRP C -72.0 -52.0 . 22 TRP . . 22 TRP . . 22 TRP . . 22 TRP . 1 1
32 PSI 1 1 22 TRP N 1 1 22 TRP CA 1 1 22 TRP C 1 1 23 PHE N -55.4 -35.4 . 22 TRP . . 22 TRP . . 22 TRP . . 22 TRP . 1 1
33 PHI 1 1 22 TRP C 1 1 23 PHE N 1 1 23 PHE CA 1 1 23 PHE C -75.9 -55.9 . 23 PHE . . 23 PHE . . 23 PHE . . 23 PHE . 1 1
34 PSI 1 1 23 PHE N 1 1 23 PHE CA 1 1 23 PHE C 1 1 24 LYS N -50.2 -30.199999 . 23 PHE . . 23 PHE . . 23 PHE . . 23 PHE . 1 1
35 PHI 1 1 23 PHE C 1 1 24 LYS N 1 1 24 LYS CA 1 1 24 LYS C -75.1 -55.1 . 24 LYS . . 24 LYS . . 24 LYS . . 24 LYS . 1 1
36 PSI 1 1 24 LYS N 1 1 24 LYS CA 1 1 24 LYS C 1 1 25 ASN N -48.8 -28.799997 . 24 LYS . . 24 LYS . . 24 LYS . . 24 LYS . 1 1
37 PHI 1 1 24 LYS C 1 1 25 ASN N 1 1 25 ASN CA 1 1 25 ASN C -79.5 -56.7 . 25 ASN . . 25 ASN . . 25 ASN . . 25 ASN . 1 1
38 PSI 1 1 25 ASN N 1 1 25 ASN CA 1 1 25 ASN C 1 1 26 LYS N -48.1 -9.7 . 25 ASN . . 25 ASN . . 25 ASN . . 25 ASN . 1 1
39 PHI 1 1 25 ASN C 1 1 26 LYS N 1 1 26 LYS CA 1 1 26 LYS C -109.7 -55.9 . 26 LYS . . 26 LYS . . 26 LYS . . 26 LYS . 1 1
40 PSI 1 1 26 LYS N 1 1 26 LYS CA 1 1 26 LYS C 1 1 27 HIS N -30.699999 12.3 . 26 LYS . . 26 LYS . . 26 LYS . . 26 LYS . 1 1
41 PHI 1 1 27 HIS C 1 1 28 GLY N 1 1 28 GLY CA 1 1 28 GLY C 75.4 98.7 . 28 GLY . . 28 GLY . . 28 GLY . . 28 GLY . 1 1
42 PSI 1 1 28 GLY N 1 1 28 GLY CA 1 1 28 GLY C 1 1 29 TYR N -15.200001 26.9 . 28 GLY . . 28 GLY . . 28 GLY . . 28 GLY . 1 1
43 PHI 1 1 28 GLY C 1 1 29 TYR N 1 1 29 TYR CA 1 1 29 TYR C -124.899994 -59.299995 . 29 TYR . . 29 TYR . . 29 TYR . . 29 TYR . 1 1
44 PSI 1 1 29 TYR N 1 1 29 TYR CA 1 1 29 TYR C 1 1 30 TYR N 54.8 184.1 . 29 TYR . . 29 TYR . . 29 TYR . . 29 TYR . 1 1
45 PHI 1 1 31 PRO C 1 1 32 TRP N 1 1 32 TRP CA 1 1 32 TRP C -88.2 -57.599995 . 32 TRP . . 32 TRP . . 32 TRP . . 32 TRP . 1 1
46 PSI 1 1 32 TRP N 1 1 32 TRP CA 1 1 32 TRP C 1 1 33 GLU N -35.6 3.5 . 32 TRP . . 32 TRP . . 32 TRP . . 32 TRP . 1 1
47 PHI 1 1 33 GLU C 1 1 34 ILE N 1 1 34 ILE CA 1 1 34 ILE C -100.6 -58.6 . 34 ILE . . 34 ILE . . 34 ILE . . 34 ILE . 1 1
48 PSI 1 1 34 ILE N 1 1 34 ILE CA 1 1 34 ILE C 1 1 35 PRO N 105.5 148.1 . 34 ILE . . 34 ILE . . 34 ILE . . 34 ILE . 1 1
stop_
save_
save_DYANA/DIANA_dihedral_4
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 2
_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 CHI1 1 1 2 LYS N 1 1 2 LYS CA 1 1 2 LYS CB 1 1 2 LYS CG -89.0 -38.2 . 2 LYS . . 2 LYS . . 2 LYS . . 2 LYS . 1 2
2 CHI1 1 1 3 PHE N 1 1 3 PHE CA 1 1 3 PHE CB 1 1 3 PHE CG -83.8 -49.0 . 3 PHE . . 3 PHE . . 3 PHE . . 3 PHE . 1 2
3 CHI1 1 1 5 PHE N 1 1 5 PHE CA 1 1 5 PHE CB 1 1 5 PHE CG -83.8 -50.2 . 5 PHE . . 5 PHE . . 5 PHE . . 5 PHE . 1 2
4 CHI1 1 1 10 THR N 1 1 10 THR CA 1 1 10 THR CB 1 1 10 THR OG1 -81.9 -47.1 . 10 THR . . 10 THR . . 10 THR . . 10 THR . 1 2
5 CHI1 1 1 11 ILE N 1 1 11 ILE CA 1 1 11 ILE CB 1 1 11 ILE CG1 -77.2 -55.6 . 11 ILE . . 11 ILE . . 11 ILE . . 11 ILE . 1 2
6 CHI1 1 1 12 VAL N 1 1 12 VAL CA 1 1 12 VAL CB 1 1 12 VAL CG1 161.6 190.0 . 12 VAL . . 12 VAL . . 12 VAL . . 12 VAL . 1 2
7 CHI1 1 1 15 LEU N 1 1 15 LEU CA 1 1 15 LEU CB 1 1 15 LEU CG -81.8 -54.2 . 15 LEU . . 15 LEU . . 15 LEU . . 15 LEU . 1 2
8 CHI1 1 1 16 THR N 1 1 16 THR CA 1 1 16 THR CB 1 1 16 THR OG1 -77.2 -44.8 . 16 THR . . 16 THR . . 16 THR . . 16 THR . 1 2
9 CHI1 1 1 18 TYR N 1 1 18 TYR CA 1 1 18 TYR CB 1 1 18 TYR CG -97.3 -48.1 . 18 TYR . . 18 TYR . . 18 TYR . . 18 TYR . 1 2
10 CHI1 1 1 20 ILE N 1 1 20 ILE CA 1 1 20 ILE CB 1 1 20 ILE CG1 -77.6 -58.4 . 20 ILE . . 20 ILE . . 20 ILE . . 20 ILE . 1 2
11 CHI1 1 1 22 TRP N 1 1 22 TRP CA 1 1 22 TRP CB 1 1 22 TRP CG -199.8 -155.39998 . 22 TRP . . 22 TRP . . 22 TRP . . 22 TRP . 1 2
12 CHI1 1 1 25 ASN N 1 1 25 ASN CA 1 1 25 ASN CB 1 1 25 ASN CG -82.1 -59.299995 . 25 ASN . . 25 ASN . . 25 ASN . . 25 ASN . 1 2
13 CHI1 1 1 26 LYS N 1 1 26 LYS CA 1 1 26 LYS CB 1 1 26 LYS CG -83.69999 -44.5 . 26 LYS . . 26 LYS . . 26 LYS . . 26 LYS . 1 2
14 CHI1 1 1 27 HIS N 1 1 27 HIS CA 1 1 27 HIS CB 1 1 27 HIS CG -79.5 -52.3 . 27 HIS . . 27 HIS . . 27 HIS . . 27 HIS . 1 2
15 CHI1 1 1 29 TYR N 1 1 29 TYR CA 1 1 29 TYR CB 1 1 29 TYR CG -80.9 -49.7 . 29 TYR . . 29 TYR . . 29 TYR . . 29 TYR . 1 2
16 CHI1 1 1 30 TYR N 1 1 30 TYR CA 1 1 30 TYR CB 1 1 30 TYR CG -76.1 -41.3 . 30 TYR . . 30 TYR . . 30 TYR . . 30 TYR . 1 2
17 CHI1 1 1 33 GLU N 1 1 33 GLU CA 1 1 33 GLU CB 1 1 33 GLU CG -76.0 -47.2 . 33 GLU . . 33 GLU . . 33 GLU . . 33 GLU . 1 2
18 CHI1 1 1 34 ILE N 1 1 34 ILE CA 1 1 34 ILE CB 1 1 34 ILE CG1 -72.2 -42.2 . 34 ILE . . 34 ILE . . 34 ILE . . 34 ILE . 1 2
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 MET C C 2.804 1.334 -1.444 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C 2.093 -0.001 -1.242 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C 1.173 -0.287 -2.431 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C -2.702 1.183 -2.261 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C 0.009 0.684 -2.546 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET HA H 2.833 -0.783 -1.175 1.00 . A A . 1 MET HA 1 1
1 7 1 1 1 MET HB2 H 1.752 -0.230 -3.341 1.00 . A A . 1 MET HB2 1 1
1 8 1 1 1 MET HB3 H 0.773 -1.285 -2.330 1.00 . A A . 1 MET HB3 1 1
1 9 1 1 1 MET HE1 H -2.666 1.368 -1.198 1.00 . A A . 1 MET HE1 1 1
1 10 1 1 1 MET HE2 H -2.407 2.076 -2.792 1.00 . A A . 1 MET HE2 1 1
1 11 1 1 1 MET HE3 H -3.708 0.910 -2.545 1.00 . A A . 1 MET HE3 1 1
1 12 1 1 1 MET HG2 H -0.003 1.317 -1.672 1.00 . A A . 1 MET HG2 1 1
1 13 1 1 1 MET HG3 H 0.152 1.292 -3.427 1.00 . A A . 1 MET HG3 1 1
1 14 1 1 1 MET N N 1.329 0.000 0.000 1.00 . A A . 1 MET N 1 1
1 15 1 1 1 MET O O 2.231 2.397 -1.204 1.00 . A A . 1 MET O 1 1
1 16 1 1 1 MET SD S -1.583 -0.153 -2.673 1.00 . A A . 1 MET SD 1 1
1 17 1 1 2 LYS C C 5.856 2.251 -3.241 1.00 . A A . 2 LYS C 1 1
1 18 1 1 2 LYS CA C 4.845 2.474 -2.121 1.00 . A A . 2 LYS CA 1 1
1 19 1 1 2 LYS CB C 5.571 2.891 -0.840 1.00 . A A . 2 LYS CB 1 1
1 20 1 1 2 LYS CD C 5.333 3.964 1.419 1.00 . A A . 2 LYS CD 1 1
1 21 1 1 2 LYS CE C 4.526 3.961 2.708 1.00 . A A . 2 LYS CE 1 1
1 22 1 1 2 LYS CG C 4.637 3.172 0.324 1.00 . A A . 2 LYS CG 1 1
1 23 1 1 2 LYS H H 4.458 0.394 -2.059 1.00 . A A . 2 LYS H 1 1
1 24 1 1 2 LYS HA H 4.169 3.263 -2.415 1.00 . A A . 2 LYS HA 1 1
1 25 1 1 2 LYS HB2 H 6.247 2.100 -0.550 1.00 . A A . 2 LYS HB2 1 1
1 26 1 1 2 LYS HB3 H 6.143 3.786 -1.040 1.00 . A A . 2 LYS HB3 1 1
1 27 1 1 2 LYS HD2 H 6.299 3.523 1.612 1.00 . A A . 2 LYS HD2 1 1
1 28 1 1 2 LYS HD3 H 5.461 4.985 1.087 1.00 . A A . 2 LYS HD3 1 1
1 29 1 1 2 LYS HE2 H 3.582 4.453 2.528 1.00 . A A . 2 LYS HE2 1 1
1 30 1 1 2 LYS HE3 H 4.347 2.938 3.003 1.00 . A A . 2 LYS HE3 1 1
1 31 1 1 2 LYS HG2 H 3.791 3.740 -0.033 1.00 . A A . 2 LYS HG2 1 1
1 32 1 1 2 LYS HG3 H 4.295 2.233 0.734 1.00 . A A . 2 LYS HG3 1 1
1 33 1 1 2 LYS HZ1 H 5.406 4.012 4.601 1.00 . A A . 2 LYS HZ1 1 1
1 34 1 1 2 LYS HZ2 H 4.667 5.465 4.150 1.00 . A A . 2 LYS HZ2 1 1
1 35 1 1 2 LYS HZ3 H 6.153 5.026 3.471 1.00 . A A . 2 LYS HZ3 1 1
1 36 1 1 2 LYS N N 4.055 1.271 -1.886 1.00 . A A . 2 LYS N 1 1
1 37 1 1 2 LYS NZ N 5.238 4.666 3.810 1.00 . A A . 2 LYS NZ 1 1
1 38 1 1 2 LYS O O 7.066 2.295 -3.017 1.00 . A A . 2 LYS O 1 1
1 39 1 1 3 PHE C C 6.140 2.955 -6.576 1.00 . A A . 3 PHE C 1 1
1 40 1 1 3 PHE CA C 6.213 1.782 -5.603 1.00 . A A . 3 PHE CA 1 1
1 41 1 1 3 PHE CB C 5.811 0.488 -6.315 1.00 . A A . 3 PHE CB 1 1
1 42 1 1 3 PHE CD1 C 7.143 -1.635 -6.429 1.00 . A A . 3 PHE CD1 1 1
1 43 1 1 3 PHE CD2 C 6.168 -1.020 -4.341 1.00 . A A . 3 PHE CD2 1 1
1 44 1 1 3 PHE CE1 C 7.674 -2.772 -5.850 1.00 . A A . 3 PHE CE1 1 1
1 45 1 1 3 PHE CE2 C 6.696 -2.156 -3.757 1.00 . A A . 3 PHE CE2 1 1
1 46 1 1 3 PHE CG C 6.386 -0.747 -5.682 1.00 . A A . 3 PHE CG 1 1
1 47 1 1 3 PHE CZ C 7.449 -3.034 -4.512 1.00 . A A . 3 PHE CZ 1 1
1 48 1 1 3 PHE H H 4.380 1.989 -4.563 1.00 . A A . 3 PHE H 1 1
1 49 1 1 3 PHE HA H 7.227 1.687 -5.247 1.00 . A A . 3 PHE HA 1 1
1 50 1 1 3 PHE HB2 H 4.736 0.397 -6.302 1.00 . A A . 3 PHE HB2 1 1
1 51 1 1 3 PHE HB3 H 6.153 0.529 -7.338 1.00 . A A . 3 PHE HB3 1 1
1 52 1 1 3 PHE HD1 H 7.320 -1.432 -7.476 1.00 . A A . 3 PHE HD1 1 1
1 53 1 1 3 PHE HD2 H 5.578 -0.335 -3.750 1.00 . A A . 3 PHE HD2 1 1
1 54 1 1 3 PHE HE1 H 8.262 -3.457 -6.443 1.00 . A A . 3 PHE HE1 1 1
1 55 1 1 3 PHE HE2 H 6.519 -2.358 -2.711 1.00 . A A . 3 PHE HE2 1 1
1 56 1 1 3 PHE HZ H 7.863 -3.921 -4.058 1.00 . A A . 3 PHE HZ 1 1
1 57 1 1 3 PHE N N 5.353 2.012 -4.448 1.00 . A A . 3 PHE N 1 1
1 58 1 1 3 PHE O O 5.250 3.800 -6.483 1.00 . A A . 3 PHE O 1 1
1 59 1 1 4 LYS C C 6.849 3.524 -9.899 1.00 . A A . 4 LYS C 1 1
1 60 1 1 4 LYS CA C 7.130 4.067 -8.502 1.00 . A A . 4 LYS CA 1 1
1 61 1 1 4 LYS CB C 8.495 4.758 -8.477 1.00 . A A . 4 LYS CB 1 1
1 62 1 1 4 LYS CD C 9.932 4.123 -6.516 1.00 . A A . 4 LYS CD 1 1
1 63 1 1 4 LYS CE C 11.368 4.462 -6.886 1.00 . A A . 4 LYS CE 1 1
1 64 1 1 4 LYS CG C 8.957 5.142 -7.081 1.00 . A A . 4 LYS CG 1 1
1 65 1 1 4 LYS H H 7.768 2.297 -7.533 1.00 . A A . 4 LYS H 1 1
1 66 1 1 4 LYS HA H 6.367 4.788 -8.249 1.00 . A A . 4 LYS HA 1 1
1 67 1 1 4 LYS HB2 H 9.230 4.092 -8.906 1.00 . A A . 4 LYS HB2 1 1
1 68 1 1 4 LYS HB3 H 8.442 5.656 -9.075 1.00 . A A . 4 LYS HB3 1 1
1 69 1 1 4 LYS HD2 H 9.843 4.110 -5.440 1.00 . A A . 4 LYS HD2 1 1
1 70 1 1 4 LYS HD3 H 9.689 3.147 -6.911 1.00 . A A . 4 LYS HD3 1 1
1 71 1 1 4 LYS HE2 H 11.618 3.956 -7.806 1.00 . A A . 4 LYS HE2 1 1
1 72 1 1 4 LYS HE3 H 11.447 5.530 -7.029 1.00 . A A . 4 LYS HE3 1 1
1 73 1 1 4 LYS HG2 H 9.444 6.105 -7.125 1.00 . A A . 4 LYS HG2 1 1
1 74 1 1 4 LYS HG3 H 8.095 5.202 -6.431 1.00 . A A . 4 LYS HG3 1 1
1 75 1 1 4 LYS HZ1 H 12.700 4.879 -5.332 1.00 . A A . 4 LYS HZ1 1 1
1 76 1 1 4 LYS HZ2 H 13.122 3.523 -6.249 1.00 . A A . 4 LYS HZ2 1 1
1 77 1 1 4 LYS HZ3 H 11.851 3.428 -5.136 1.00 . A A . 4 LYS HZ3 1 1
1 78 1 1 4 LYS N N 7.085 3.000 -7.510 1.00 . A A . 4 LYS N 1 1
1 79 1 1 4 LYS NZ N 12.327 4.043 -5.826 1.00 . A A . 4 LYS NZ 1 1
1 80 1 1 4 LYS O O 6.341 4.238 -10.764 1.00 . A A . 4 LYS O 1 1
1 81 1 1 5 PHE C C 5.570 1.005 -11.484 1.00 . A A . 5 PHE C 1 1
1 82 1 1 5 PHE CA C 6.966 1.616 -11.406 1.00 . A A . 5 PHE CA 1 1
1 83 1 1 5 PHE CB C 8.022 0.535 -11.648 1.00 . A A . 5 PHE CB 1 1
1 84 1 1 5 PHE CD1 C 10.025 2.023 -11.386 1.00 . A A . 5 PHE CD1 1 1
1 85 1 1 5 PHE CD2 C 9.883 0.645 -13.327 1.00 . A A . 5 PHE CD2 1 1
1 86 1 1 5 PHE CE1 C 11.235 2.525 -11.827 1.00 . A A . 5 PHE CE1 1 1
1 87 1 1 5 PHE CE2 C 11.093 1.143 -13.773 1.00 . A A . 5 PHE CE2 1 1
1 88 1 1 5 PHE CG C 9.336 1.079 -12.130 1.00 . A A . 5 PHE CG 1 1
1 89 1 1 5 PHE CZ C 11.769 2.085 -13.022 1.00 . A A . 5 PHE CZ 1 1
1 90 1 1 5 PHE H H 7.584 1.737 -9.385 1.00 . A A . 5 PHE H 1 1
1 91 1 1 5 PHE HA H 7.057 2.373 -12.169 1.00 . A A . 5 PHE HA 1 1
1 92 1 1 5 PHE HB2 H 8.201 0.005 -10.725 1.00 . A A . 5 PHE HB2 1 1
1 93 1 1 5 PHE HB3 H 7.654 -0.157 -12.391 1.00 . A A . 5 PHE HB3 1 1
1 94 1 1 5 PHE HD1 H 9.608 2.369 -10.451 1.00 . A A . 5 PHE HD1 1 1
1 95 1 1 5 PHE HD2 H 9.355 -0.090 -13.916 1.00 . A A . 5 PHE HD2 1 1
1 96 1 1 5 PHE HE1 H 11.761 3.262 -11.238 1.00 . A A . 5 PHE HE1 1 1
1 97 1 1 5 PHE HE2 H 11.508 0.798 -14.708 1.00 . A A . 5 PHE HE2 1 1
1 98 1 1 5 PHE HZ H 12.715 2.476 -13.368 1.00 . A A . 5 PHE HZ 1 1
1 99 1 1 5 PHE N N 7.182 2.255 -10.114 1.00 . A A . 5 PHE N 1 1
1 100 1 1 5 PHE O O 4.936 1.010 -12.538 1.00 . A A . 5 PHE O 1 1
1 101 1 1 6 ASN C C 2.711 0.804 -10.850 1.00 . A A . 6 ASN C 1 1
1 102 1 1 6 ASN CA C 3.777 -0.138 -10.298 1.00 . A A . 6 ASN CA 1 1
1 103 1 1 6 ASN CB C 3.436 -0.522 -8.857 1.00 . A A . 6 ASN CB 1 1
1 104 1 1 6 ASN CG C 3.667 -1.995 -8.581 1.00 . A A . 6 ASN CG 1 1
1 105 1 1 6 ASN H H 5.650 0.505 -9.549 1.00 . A A . 6 ASN H 1 1
1 106 1 1 6 ASN HA H 3.800 -1.031 -10.903 1.00 . A A . 6 ASN HA 1 1
1 107 1 1 6 ASN HB2 H 4.055 0.051 -8.182 1.00 . A A . 6 ASN HB2 1 1
1 108 1 1 6 ASN HB3 H 2.398 -0.297 -8.666 1.00 . A A . 6 ASN HB3 1 1
1 109 1 1 6 ASN HD21 H 5.512 -1.868 -9.311 1.00 . A A . 6 ASN HD21 1 1
1 110 1 1 6 ASN HD22 H 5.034 -3.429 -8.747 1.00 . A A . 6 ASN HD22 1 1
1 111 1 1 6 ASN N N 5.097 0.479 -10.358 1.00 . A A . 6 ASN N 1 1
1 112 1 1 6 ASN ND2 N 4.858 -2.480 -8.913 1.00 . A A . 6 ASN ND2 1 1
1 113 1 1 6 ASN O O 2.908 2.016 -10.946 1.00 . A A . 6 ASN O 1 1
1 114 1 1 6 ASN OD1 O 2.785 -2.690 -8.076 1.00 . A A . 6 ASN OD1 1 1
1 115 1 1 7 PRO C C -0.226 1.894 -10.722 1.00 . A A . 7 PRO C 1 1
1 116 1 1 7 PRO CA C 0.435 1.006 -11.771 1.00 . A A . 7 PRO CA 1 1
1 117 1 1 7 PRO CB C -0.539 -0.075 -12.247 1.00 . A A . 7 PRO CB 1 1
1 118 1 1 7 PRO CD C 1.252 -1.203 -11.137 1.00 . A A . 7 PRO CD 1 1
1 119 1 1 7 PRO CG C -0.226 -1.264 -11.407 1.00 . A A . 7 PRO CG 1 1
1 120 1 1 7 PRO HA H 0.743 1.611 -12.611 1.00 . A A . 7 PRO HA 1 1
1 121 1 1 7 PRO HB2 H -1.556 0.261 -12.095 1.00 . A A . 7 PRO HB2 1 1
1 122 1 1 7 PRO HB3 H -0.374 -0.277 -13.295 1.00 . A A . 7 PRO HB3 1 1
1 123 1 1 7 PRO HD2 H 1.471 -1.585 -10.151 1.00 . A A . 7 PRO HD2 1 1
1 124 1 1 7 PRO HD3 H 1.796 -1.756 -11.888 1.00 . A A . 7 PRO HD3 1 1
1 125 1 1 7 PRO HG2 H -0.779 -1.215 -10.481 1.00 . A A . 7 PRO HG2 1 1
1 126 1 1 7 PRO HG3 H -0.471 -2.168 -11.945 1.00 . A A . 7 PRO HG3 1 1
1 127 1 1 7 PRO N N 1.555 0.236 -11.223 1.00 . A A . 7 PRO N 1 1
1 128 1 1 7 PRO O O -0.715 2.981 -11.032 1.00 . A A . 7 PRO O 1 1
1 129 1 1 8 THR C C -0.180 3.541 -8.226 1.00 . A A . 8 THR C 1 1
1 130 1 1 8 THR CA C -0.840 2.176 -8.384 1.00 . A A . 8 THR CA 1 1
1 131 1 1 8 THR CB C -0.734 1.410 -7.052 1.00 . A A . 8 THR CB 1 1
1 132 1 1 8 THR CG2 C 0.684 1.471 -6.504 1.00 . A A . 8 THR CG2 1 1
1 133 1 1 8 THR H H 0.167 0.552 -9.294 1.00 . A A . 8 THR H 1 1
1 134 1 1 8 THR HA H -1.887 2.317 -8.612 1.00 . A A . 8 THR HA 1 1
1 135 1 1 8 THR HB H -0.992 0.375 -7.227 1.00 . A A . 8 THR HB 1 1
1 136 1 1 8 THR HG1 H -1.335 1.764 -5.207 1.00 . A A . 8 THR HG1 1 1
1 137 1 1 8 THR HG21 H 0.928 2.491 -6.248 1.00 . A A . 8 THR HG21 1 1
1 138 1 1 8 THR HG22 H 1.375 1.113 -7.253 1.00 . A A . 8 THR HG22 1 1
1 139 1 1 8 THR HG23 H 0.756 0.851 -5.623 1.00 . A A . 8 THR HG23 1 1
1 140 1 1 8 THR N N -0.238 1.425 -9.478 1.00 . A A . 8 THR N 1 1
1 141 1 1 8 THR O O -0.749 4.450 -7.623 1.00 . A A . 8 THR O 1 1
1 142 1 1 8 THR OG1 O -1.644 1.963 -6.094 1.00 . A A . 8 THR OG1 1 1
1 143 1 1 9 GLY C C 0.904 6.115 -9.140 1.00 . A A . 9 GLY C 1 1
1 144 1 1 9 GLY CA C 1.741 4.937 -8.682 1.00 . A A . 9 GLY CA 1 1
1 145 1 1 9 GLY H H 1.428 2.919 -9.242 1.00 . A A . 9 GLY H 1 1
1 146 1 1 9 GLY HA2 H 2.038 5.096 -7.656 1.00 . A A . 9 GLY HA2 1 1
1 147 1 1 9 GLY HA3 H 2.626 4.879 -9.298 1.00 . A A . 9 GLY HA3 1 1
1 148 1 1 9 GLY N N 1.024 3.678 -8.773 1.00 . A A . 9 GLY N 1 1
1 149 1 1 9 GLY O O 0.929 7.181 -8.524 1.00 . A A . 9 GLY O 1 1
1 150 1 1 10 THR C C -1.942 7.165 -9.925 1.00 . A A . 10 THR C 1 1
1 151 1 1 10 THR CA C -0.685 6.981 -10.767 1.00 . A A . 10 THR CA 1 1
1 152 1 1 10 THR CB C -1.094 6.683 -12.222 1.00 . A A . 10 THR CB 1 1
1 153 1 1 10 THR CG2 C -1.921 7.823 -12.796 1.00 . A A . 10 THR CG2 1 1
1 154 1 1 10 THR H H 0.184 5.053 -10.673 1.00 . A A . 10 THR H 1 1
1 155 1 1 10 THR HA H -0.118 7.901 -10.757 1.00 . A A . 10 THR HA 1 1
1 156 1 1 10 THR HB H -1.692 5.783 -12.234 1.00 . A A . 10 THR HB 1 1
1 157 1 1 10 THR HG1 H -0.127 6.699 -13.941 1.00 . A A . 10 THR HG1 1 1
1 158 1 1 10 THR HG21 H -2.832 7.429 -13.221 1.00 . A A . 10 THR HG21 1 1
1 159 1 1 10 THR HG22 H -1.354 8.327 -13.565 1.00 . A A . 10 THR HG22 1 1
1 160 1 1 10 THR HG23 H -2.164 8.522 -12.011 1.00 . A A . 10 THR HG23 1 1
1 161 1 1 10 THR N N 0.161 5.925 -10.226 1.00 . A A . 10 THR N 1 1
1 162 1 1 10 THR O O -2.270 8.280 -9.518 1.00 . A A . 10 THR O 1 1
1 163 1 1 10 THR OG1 O 0.072 6.479 -13.027 1.00 . A A . 10 THR OG1 1 1
1 164 1 1 11 ILE C C -3.616 6.771 -7.521 1.00 . A A . 11 ILE C 1 1
1 165 1 1 11 ILE CA C -3.863 6.107 -8.872 1.00 . A A . 11 ILE CA 1 1
1 166 1 1 11 ILE CB C -4.432 4.694 -8.641 1.00 . A A . 11 ILE CB 1 1
1 167 1 1 11 ILE CD1 C -3.754 3.005 -10.419 1.00 . A A . 11 ILE CD1 1 1
1 168 1 1 11 ILE CG1 C -4.772 4.033 -9.978 1.00 . A A . 11 ILE CG1 1 1
1 169 1 1 11 ILE CG2 C -5.661 4.759 -7.747 1.00 . A A . 11 ILE CG2 1 1
1 170 1 1 11 ILE H H -2.330 5.207 -10.020 1.00 . A A . 11 ILE H 1 1
1 171 1 1 11 ILE HA H -4.596 6.684 -9.416 1.00 . A A . 11 ILE HA 1 1
1 172 1 1 11 ILE HB H -3.680 4.106 -8.137 1.00 . A A . 11 ILE HB 1 1
1 173 1 1 11 ILE HD11 H -2.770 3.309 -10.094 1.00 . A A . 11 ILE HD11 1 1
1 174 1 1 11 ILE HD12 H -3.997 2.047 -9.986 1.00 . A A . 11 ILE HD12 1 1
1 175 1 1 11 ILE HD13 H -3.767 2.925 -11.497 1.00 . A A . 11 ILE HD13 1 1
1 176 1 1 11 ILE HG12 H -5.727 3.539 -9.895 1.00 . A A . 11 ILE HG12 1 1
1 177 1 1 11 ILE HG13 H -4.830 4.794 -10.743 1.00 . A A . 11 ILE HG13 1 1
1 178 1 1 11 ILE HG21 H -6.056 3.763 -7.606 1.00 . A A . 11 ILE HG21 1 1
1 179 1 1 11 ILE HG22 H -5.389 5.176 -6.789 1.00 . A A . 11 ILE HG22 1 1
1 180 1 1 11 ILE HG23 H -6.412 5.381 -8.211 1.00 . A A . 11 ILE HG23 1 1
1 181 1 1 11 ILE N N -2.642 6.066 -9.667 1.00 . A A . 11 ILE N 1 1
1 182 1 1 11 ILE O O -4.293 7.732 -7.157 1.00 . A A . 11 ILE O 1 1
1 183 1 1 12 VAL C C -2.023 8.292 -5.554 1.00 . A A . 12 VAL C 1 1
1 184 1 1 12 VAL CA C -2.302 6.796 -5.472 1.00 . A A . 12 VAL CA 1 1
1 185 1 1 12 VAL CB C -1.074 6.087 -4.871 1.00 . A A . 12 VAL CB 1 1
1 186 1 1 12 VAL CG1 C -0.664 6.747 -3.563 1.00 . A A . 12 VAL CG1 1 1
1 187 1 1 12 VAL CG2 C -1.361 4.608 -4.664 1.00 . A A . 12 VAL CG2 1 1
1 188 1 1 12 VAL H H -2.137 5.485 -7.126 1.00 . A A . 12 VAL H 1 1
1 189 1 1 12 VAL HA H -3.144 6.632 -4.815 1.00 . A A . 12 VAL HA 1 1
1 190 1 1 12 VAL HB H -0.254 6.179 -5.567 1.00 . A A . 12 VAL HB 1 1
1 191 1 1 12 VAL HG11 H -1.498 6.732 -2.876 1.00 . A A . 12 VAL HG11 1 1
1 192 1 1 12 VAL HG12 H 0.168 6.209 -3.133 1.00 . A A . 12 VAL HG12 1 1
1 193 1 1 12 VAL HG13 H -0.374 7.770 -3.752 1.00 . A A . 12 VAL HG13 1 1
1 194 1 1 12 VAL HG21 H -1.698 4.446 -3.651 1.00 . A A . 12 VAL HG21 1 1
1 195 1 1 12 VAL HG22 H -2.130 4.290 -5.353 1.00 . A A . 12 VAL HG22 1 1
1 196 1 1 12 VAL HG23 H -0.462 4.038 -4.841 1.00 . A A . 12 VAL HG23 1 1
1 197 1 1 12 VAL N N -2.641 6.252 -6.782 1.00 . A A . 12 VAL N 1 1
1 198 1 1 12 VAL O O -2.271 9.035 -4.605 1.00 . A A . 12 VAL O 1 1
1 199 1 1 13 LYS C C -2.458 10.942 -7.182 1.00 . A A . 13 LYS C 1 1
1 200 1 1 13 LYS CA C -1.191 10.138 -6.906 1.00 . A A . 13 LYS CA 1 1
1 201 1 1 13 LYS CB C -0.210 10.297 -8.070 1.00 . A A . 13 LYS CB 1 1
1 202 1 1 13 LYS CD C 0.207 11.137 -10.400 1.00 . A A . 13 LYS CD 1 1
1 203 1 1 13 LYS CE C 1.046 12.398 -10.259 1.00 . A A . 13 LYS CE 1 1
1 204 1 1 13 LYS CG C -0.803 11.011 -9.272 1.00 . A A . 13 LYS CG 1 1
1 205 1 1 13 LYS H H -1.328 8.089 -7.418 1.00 . A A . 13 LYS H 1 1
1 206 1 1 13 LYS HA H -0.730 10.513 -6.004 1.00 . A A . 13 LYS HA 1 1
1 207 1 1 13 LYS HB2 H 0.646 10.860 -7.729 1.00 . A A . 13 LYS HB2 1 1
1 208 1 1 13 LYS HB3 H 0.117 9.316 -8.385 1.00 . A A . 13 LYS HB3 1 1
1 209 1 1 13 LYS HD2 H 0.863 10.279 -10.383 1.00 . A A . 13 LYS HD2 1 1
1 210 1 1 13 LYS HD3 H -0.321 11.169 -11.343 1.00 . A A . 13 LYS HD3 1 1
1 211 1 1 13 LYS HE2 H 0.904 12.800 -9.268 1.00 . A A . 13 LYS HE2 1 1
1 212 1 1 13 LYS HE3 H 2.085 12.140 -10.397 1.00 . A A . 13 LYS HE3 1 1
1 213 1 1 13 LYS HG2 H -1.655 10.451 -9.628 1.00 . A A . 13 LYS HG2 1 1
1 214 1 1 13 LYS HG3 H -1.119 12.000 -8.972 1.00 . A A . 13 LYS HG3 1 1
1 215 1 1 13 LYS HZ1 H 1.269 13.352 -12.104 1.00 . A A . 13 LYS HZ1 1 1
1 216 1 1 13 LYS HZ2 H 0.781 14.382 -10.855 1.00 . A A . 13 LYS HZ2 1 1
1 217 1 1 13 LYS HZ3 H -0.327 13.306 -11.545 1.00 . A A . 13 LYS HZ3 1 1
1 218 1 1 13 LYS N N -1.504 8.730 -6.697 1.00 . A A . 13 LYS N 1 1
1 219 1 1 13 LYS NZ N 0.665 13.432 -11.261 1.00 . A A . 13 LYS NZ 1 1
1 220 1 1 13 LYS O O -2.566 12.104 -6.789 1.00 . A A . 13 LYS O 1 1
1 221 1 1 14 LYS C C -5.595 11.018 -6.969 1.00 . A A . 14 LYS C 1 1
1 222 1 1 14 LYS CA C -4.675 10.971 -8.185 1.00 . A A . 14 LYS CA 1 1
1 223 1 1 14 LYS CB C -5.371 10.239 -9.335 1.00 . A A . 14 LYS CB 1 1
1 224 1 1 14 LYS CD C -4.313 11.740 -11.050 1.00 . A A . 14 LYS CD 1 1
1 225 1 1 14 LYS CE C -3.644 11.810 -12.414 1.00 . A A . 14 LYS CE 1 1
1 226 1 1 14 LYS CG C -4.608 10.305 -10.647 1.00 . A A . 14 LYS CG 1 1
1 227 1 1 14 LYS H H -3.269 9.389 -8.145 1.00 . A A . 14 LYS H 1 1
1 228 1 1 14 LYS HA H -4.454 11.981 -8.494 1.00 . A A . 14 LYS HA 1 1
1 229 1 1 14 LYS HB2 H -5.492 9.201 -9.065 1.00 . A A . 14 LYS HB2 1 1
1 230 1 1 14 LYS HB3 H -6.346 10.679 -9.488 1.00 . A A . 14 LYS HB3 1 1
1 231 1 1 14 LYS HD2 H -5.240 12.292 -11.088 1.00 . A A . 14 LYS HD2 1 1
1 232 1 1 14 LYS HD3 H -3.658 12.183 -10.314 1.00 . A A . 14 LYS HD3 1 1
1 233 1 1 14 LYS HE2 H -2.907 12.598 -12.399 1.00 . A A . 14 LYS HE2 1 1
1 234 1 1 14 LYS HE3 H -3.158 10.866 -12.610 1.00 . A A . 14 LYS HE3 1 1
1 235 1 1 14 LYS HG2 H -3.674 9.774 -10.537 1.00 . A A . 14 LYS HG2 1 1
1 236 1 1 14 LYS HG3 H -5.201 9.838 -11.421 1.00 . A A . 14 LYS HG3 1 1
1 237 1 1 14 LYS HZ1 H -5.336 11.325 -13.539 1.00 . A A . 14 LYS HZ1 1 1
1 238 1 1 14 LYS HZ2 H -4.139 12.136 -14.417 1.00 . A A . 14 LYS HZ2 1 1
1 239 1 1 14 LYS HZ3 H -5.109 12.988 -13.324 1.00 . A A . 14 LYS HZ3 1 1
1 240 1 1 14 LYS N N -3.414 10.316 -7.859 1.00 . A A . 14 LYS N 1 1
1 241 1 1 14 LYS NZ N -4.626 12.084 -13.500 1.00 . A A . 14 LYS NZ 1 1
1 242 1 1 14 LYS O O -6.146 12.068 -6.635 1.00 . A A . 14 LYS O 1 1
1 243 1 1 15 LEU C C -6.164 10.783 -4.062 1.00 . A A . 15 LEU C 1 1
1 244 1 1 15 LEU CA C -6.608 9.787 -5.129 1.00 . A A . 15 LEU CA 1 1
1 245 1 1 15 LEU CB C -6.580 8.367 -4.561 1.00 . A A . 15 LEU CB 1 1
1 246 1 1 15 LEU CD1 C -8.949 7.555 -4.649 1.00 . A A . 15 LEU CD1 1 1
1 247 1 1 15 LEU CD2 C -7.541 7.520 -6.716 1.00 . A A . 15 LEU CD2 1 1
1 248 1 1 15 LEU CG C -7.545 7.369 -5.202 1.00 . A A . 15 LEU CG 1 1
1 249 1 1 15 LEU H H -5.291 9.073 -6.624 1.00 . A A . 15 LEU H 1 1
1 250 1 1 15 LEU HA H -7.617 10.026 -5.430 1.00 . A A . 15 LEU HA 1 1
1 251 1 1 15 LEU HB2 H -5.579 7.982 -4.682 1.00 . A A . 15 LEU HB2 1 1
1 252 1 1 15 LEU HB3 H -6.816 8.428 -3.508 1.00 . A A . 15 LEU HB3 1 1
1 253 1 1 15 LEU HD11 H -9.436 6.594 -4.572 1.00 . A A . 15 LEU HD11 1 1
1 254 1 1 15 LEU HD12 H -9.515 8.192 -5.312 1.00 . A A . 15 LEU HD12 1 1
1 255 1 1 15 LEU HD13 H -8.894 8.011 -3.672 1.00 . A A . 15 LEU HD13 1 1
1 256 1 1 15 LEU HD21 H -7.889 8.508 -6.979 1.00 . A A . 15 LEU HD21 1 1
1 257 1 1 15 LEU HD22 H -8.195 6.780 -7.153 1.00 . A A . 15 LEU HD22 1 1
1 258 1 1 15 LEU HD23 H -6.538 7.380 -7.089 1.00 . A A . 15 LEU HD23 1 1
1 259 1 1 15 LEU HG H -7.224 6.364 -4.964 1.00 . A A . 15 LEU HG 1 1
1 260 1 1 15 LEU N N -5.756 9.876 -6.310 1.00 . A A . 15 LEU N 1 1
1 261 1 1 15 LEU O O -6.983 11.302 -3.302 1.00 . A A . 15 LEU O 1 1
1 262 1 1 16 THR C C -4.625 13.422 -3.418 1.00 . A A . 16 THR C 1 1
1 263 1 1 16 THR CA C -4.309 11.980 -3.038 1.00 . A A . 16 THR CA 1 1
1 264 1 1 16 THR CB C -2.783 11.819 -2.908 1.00 . A A . 16 THR CB 1 1
1 265 1 1 16 THR CG2 C -2.213 12.832 -1.927 1.00 . A A . 16 THR CG2 1 1
1 266 1 1 16 THR H H -4.260 10.601 -4.642 1.00 . A A . 16 THR H 1 1
1 267 1 1 16 THR HA H -4.756 11.765 -2.078 1.00 . A A . 16 THR HA 1 1
1 268 1 1 16 THR HB H -2.335 11.986 -3.877 1.00 . A A . 16 THR HB 1 1
1 269 1 1 16 THR HG1 H -3.026 10.259 -1.726 1.00 . A A . 16 THR HG1 1 1
1 270 1 1 16 THR HG21 H -1.533 12.335 -1.250 1.00 . A A . 16 THR HG21 1 1
1 271 1 1 16 THR HG22 H -3.018 13.280 -1.364 1.00 . A A . 16 THR HG22 1 1
1 272 1 1 16 THR HG23 H -1.682 13.599 -2.470 1.00 . A A . 16 THR HG23 1 1
1 273 1 1 16 THR N N -4.862 11.046 -4.010 1.00 . A A . 16 THR N 1 1
1 274 1 1 16 THR O O -4.744 14.290 -2.553 1.00 . A A . 16 THR O 1 1
1 275 1 1 16 THR OG1 O -2.466 10.493 -2.470 1.00 . A A . 16 THR OG1 1 1
1 276 1 1 17 GLN C C -6.326 15.559 -4.553 1.00 . A A . 17 GLN C 1 1
1 277 1 1 17 GLN CA C -5.065 15.008 -5.211 1.00 . A A . 17 GLN CA 1 1
1 278 1 1 17 GLN CB C -5.236 14.987 -6.731 1.00 . A A . 17 GLN CB 1 1
1 279 1 1 17 GLN CD C -3.682 16.005 -8.443 1.00 . A A . 17 GLN CD 1 1
1 280 1 1 17 GLN CG C -4.765 16.261 -7.413 1.00 . A A . 17 GLN CG 1 1
1 281 1 1 17 GLN H H -4.656 12.937 -5.357 1.00 . A A . 17 GLN H 1 1
1 282 1 1 17 GLN HA H -4.234 15.650 -4.960 1.00 . A A . 17 GLN HA 1 1
1 283 1 1 17 GLN HB2 H -4.672 14.159 -7.133 1.00 . A A . 17 GLN HB2 1 1
1 284 1 1 17 GLN HB3 H -6.281 14.846 -6.961 1.00 . A A . 17 GLN HB3 1 1
1 285 1 1 17 GLN HE21 H -4.831 14.663 -9.355 1.00 . A A . 17 GLN HE21 1 1
1 286 1 1 17 GLN HE22 H -3.274 14.921 -10.058 1.00 . A A . 17 GLN HE22 1 1
1 287 1 1 17 GLN HG2 H -5.607 16.722 -7.907 1.00 . A A . 17 GLN HG2 1 1
1 288 1 1 17 GLN HG3 H -4.377 16.934 -6.663 1.00 . A A . 17 GLN HG3 1 1
1 289 1 1 17 GLN N N -4.762 13.670 -4.717 1.00 . A A . 17 GLN N 1 1
1 290 1 1 17 GLN NE2 N -3.956 15.105 -9.380 1.00 . A A . 17 GLN NE2 1 1
1 291 1 1 17 GLN O O -6.503 16.772 -4.446 1.00 . A A . 17 GLN O 1 1
1 292 1 1 17 GLN OE1 O -2.610 16.610 -8.397 1.00 . A A . 17 GLN OE1 1 1
1 293 1 1 18 TYR C C -8.299 15.052 -1.952 1.00 . A A . 18 TYR C 1 1
1 294 1 1 18 TYR CA C -8.446 15.055 -3.470 1.00 . A A . 18 TYR CA 1 1
1 295 1 1 18 TYR CB C -9.580 14.115 -3.885 1.00 . A A . 18 TYR CB 1 1
1 296 1 1 18 TYR CD1 C -9.002 13.472 -6.258 1.00 . A A . 18 TYR CD1 1 1
1 297 1 1 18 TYR CD2 C -10.968 14.768 -5.891 1.00 . A A . 18 TYR CD2 1 1
1 298 1 1 18 TYR CE1 C -9.249 13.472 -7.617 1.00 . A A . 18 TYR CE1 1 1
1 299 1 1 18 TYR CE2 C -11.224 14.773 -7.249 1.00 . A A . 18 TYR CE2 1 1
1 300 1 1 18 TYR CG C -9.855 14.118 -5.372 1.00 . A A . 18 TYR CG 1 1
1 301 1 1 18 TYR CZ C -10.361 14.124 -8.107 1.00 . A A . 18 TYR CZ 1 1
1 302 1 1 18 TYR H H -7.003 13.706 -4.229 1.00 . A A . 18 TYR H 1 1
1 303 1 1 18 TYR HA H -8.685 16.057 -3.796 1.00 . A A . 18 TYR HA 1 1
1 304 1 1 18 TYR HB2 H -9.326 13.107 -3.598 1.00 . A A . 18 TYR HB2 1 1
1 305 1 1 18 TYR HB3 H -10.487 14.412 -3.379 1.00 . A A . 18 TYR HB3 1 1
1 306 1 1 18 TYR HD1 H -8.131 12.962 -5.870 1.00 . A A . 18 TYR HD1 1 1
1 307 1 1 18 TYR HD2 H -11.641 15.276 -5.216 1.00 . A A . 18 TYR HD2 1 1
1 308 1 1 18 TYR HE1 H -8.574 12.964 -8.290 1.00 . A A . 18 TYR HE1 1 1
1 309 1 1 18 TYR HE2 H -12.094 15.283 -7.633 1.00 . A A . 18 TYR HE2 1 1
1 310 1 1 18 TYR HH H -9.838 13.805 -9.930 1.00 . A A . 18 TYR HH 1 1
1 311 1 1 18 TYR N N -7.200 14.659 -4.115 1.00 . A A . 18 TYR N 1 1
1 312 1 1 18 TYR O O -8.981 15.799 -1.251 1.00 . A A . 18 TYR O 1 1
1 313 1 1 18 TYR OH O -10.612 14.127 -9.461 1.00 . A A . 18 TYR OH 1 1
1 314 1 1 19 GLU C C -6.402 15.326 0.495 1.00 . A A . 19 GLU C 1 1
1 315 1 1 19 GLU CA C -7.165 14.108 -0.017 1.00 . A A . 19 GLU CA 1 1
1 316 1 1 19 GLU CB C -6.385 12.831 0.306 1.00 . A A . 19 GLU CB 1 1
1 317 1 1 19 GLU CD C -8.269 11.233 0.833 1.00 . A A . 19 GLU CD 1 1
1 318 1 1 19 GLU CG C -7.111 11.557 -0.091 1.00 . A A . 19 GLU CG 1 1
1 319 1 1 19 GLU H H -6.889 13.638 -2.063 1.00 . A A . 19 GLU H 1 1
1 320 1 1 19 GLU HA H -8.124 14.066 0.476 1.00 . A A . 19 GLU HA 1 1
1 321 1 1 19 GLU HB2 H -5.439 12.860 -0.215 1.00 . A A . 19 GLU HB2 1 1
1 322 1 1 19 GLU HB3 H -6.198 12.798 1.369 1.00 . A A . 19 GLU HB3 1 1
1 323 1 1 19 GLU HG2 H -7.494 11.674 -1.094 1.00 . A A . 19 GLU HG2 1 1
1 324 1 1 19 GLU HG3 H -6.410 10.736 -0.068 1.00 . A A . 19 GLU HG3 1 1
1 325 1 1 19 GLU N N -7.402 14.208 -1.452 1.00 . A A . 19 GLU N 1 1
1 326 1 1 19 GLU O O -6.657 15.815 1.596 1.00 . A A . 19 GLU O 1 1
1 327 1 1 19 GLU OE1 O -9.427 11.266 0.367 1.00 . A A . 19 GLU OE1 1 1
1 328 1 1 19 GLU OE2 O -8.017 10.947 2.023 1.00 . A A . 19 GLU OE2 1 1
1 329 1 1 20 ILE C C -5.551 18.149 0.447 1.00 . A A . 20 ILE C 1 1
1 330 1 1 20 ILE CA C -4.664 16.972 0.058 1.00 . A A . 20 ILE CA 1 1
1 331 1 1 20 ILE CB C -3.733 17.403 -1.091 1.00 . A A . 20 ILE CB 1 1
1 332 1 1 20 ILE CD1 C -2.571 16.150 -2.977 1.00 . A A . 20 ILE CD1 1 1
1 333 1 1 20 ILE CG1 C -2.808 16.251 -1.486 1.00 . A A . 20 ILE CG1 1 1
1 334 1 1 20 ILE CG2 C -2.922 18.625 -0.685 1.00 . A A . 20 ILE CG2 1 1
1 335 1 1 20 ILE H H -5.307 15.378 -1.177 1.00 . A A . 20 ILE H 1 1
1 336 1 1 20 ILE HA H -4.053 16.699 0.906 1.00 . A A . 20 ILE HA 1 1
1 337 1 1 20 ILE HB H -4.344 17.672 -1.938 1.00 . A A . 20 ILE HB 1 1
1 338 1 1 20 ILE HD11 H -1.555 16.441 -3.201 1.00 . A A . 20 ILE HD11 1 1
1 339 1 1 20 ILE HD12 H -2.735 15.134 -3.301 1.00 . A A . 20 ILE HD12 1 1
1 340 1 1 20 ILE HD13 H -3.255 16.808 -3.495 1.00 . A A . 20 ILE HD13 1 1
1 341 1 1 20 ILE HG12 H -1.850 16.385 -1.007 1.00 . A A . 20 ILE HG12 1 1
1 342 1 1 20 ILE HG13 H -3.244 15.319 -1.155 1.00 . A A . 20 ILE HG13 1 1
1 343 1 1 20 ILE HG21 H -1.872 18.429 -0.843 1.00 . A A . 20 ILE HG21 1 1
1 344 1 1 20 ILE HG22 H -3.223 19.472 -1.283 1.00 . A A . 20 ILE HG22 1 1
1 345 1 1 20 ILE HG23 H -3.095 18.842 0.359 1.00 . A A . 20 ILE HG23 1 1
1 346 1 1 20 ILE N N -5.464 15.811 -0.312 1.00 . A A . 20 ILE N 1 1
1 347 1 1 20 ILE O O -5.189 18.957 1.302 1.00 . A A . 20 ILE O 1 1
1 348 1 1 21 ALA C C -7.926 19.432 1.595 1.00 . A A . 21 ALA C 1 1
1 349 1 1 21 ALA CA C -7.658 19.316 0.098 1.00 . A A . 21 ALA CA 1 1
1 350 1 1 21 ALA CB C -8.960 19.090 -0.657 1.00 . A A . 21 ALA CB 1 1
1 351 1 1 21 ALA H H -6.949 17.565 -0.857 1.00 . A A . 21 ALA H 1 1
1 352 1 1 21 ALA HA H -7.223 20.241 -0.253 1.00 . A A . 21 ALA HA 1 1
1 353 1 1 21 ALA HB1 H -8.892 18.173 -1.224 1.00 . A A . 21 ALA HB1 1 1
1 354 1 1 21 ALA HB2 H -9.776 19.020 0.047 1.00 . A A . 21 ALA HB2 1 1
1 355 1 1 21 ALA HB3 H -9.134 19.917 -1.329 1.00 . A A . 21 ALA HB3 1 1
1 356 1 1 21 ALA N N -6.717 18.239 -0.185 1.00 . A A . 21 ALA N 1 1
1 357 1 1 21 ALA O O -7.931 20.530 2.150 1.00 . A A . 21 ALA O 1 1
1 358 1 1 22 TRP C C -7.345 19.034 4.443 1.00 . A A . 22 TRP C 1 1
1 359 1 1 22 TRP CA C -8.416 18.268 3.674 1.00 . A A . 22 TRP CA 1 1
1 360 1 1 22 TRP CB C -8.487 16.824 4.176 1.00 . A A . 22 TRP CB 1 1
1 361 1 1 22 TRP CD1 C -7.591 16.789 6.576 1.00 . A A . 22 TRP CD1 1 1
1 362 1 1 22 TRP CD2 C -9.808 16.520 6.418 1.00 . A A . 22 TRP CD2 1 1
1 363 1 1 22 TRP CE2 C -9.447 16.482 7.779 1.00 . A A . 22 TRP CE2 1 1
1 364 1 1 22 TRP CE3 C -11.155 16.374 6.074 1.00 . A A . 22 TRP CE3 1 1
1 365 1 1 22 TRP CG C -8.606 16.718 5.666 1.00 . A A . 22 TRP CG 1 1
1 366 1 1 22 TRP CH2 C -11.696 16.160 8.427 1.00 . A A . 22 TRP CH2 1 1
1 367 1 1 22 TRP CZ2 C -10.384 16.301 8.792 1.00 . A A . 22 TRP CZ2 1 1
1 368 1 1 22 TRP CZ3 C -12.084 16.195 7.081 1.00 . A A . 22 TRP CZ3 1 1
1 369 1 1 22 TRP H H -8.130 17.449 1.743 1.00 . A A . 22 TRP H 1 1
1 370 1 1 22 TRP HA H -9.372 18.744 3.840 1.00 . A A . 22 TRP HA 1 1
1 371 1 1 22 TRP HB2 H -9.346 16.339 3.737 1.00 . A A . 22 TRP HB2 1 1
1 372 1 1 22 TRP HB3 H -7.591 16.302 3.874 1.00 . A A . 22 TRP HB3 1 1
1 373 1 1 22 TRP HD1 H -6.553 16.934 6.319 1.00 . A A . 22 TRP HD1 1 1
1 374 1 1 22 TRP HE1 H -7.558 16.664 8.673 1.00 . A A . 22 TRP HE1 1 1
1 375 1 1 22 TRP HE3 H -11.474 16.397 5.042 1.00 . A A . 22 TRP HE3 1 1
1 376 1 1 22 TRP HH2 H -12.455 16.018 9.180 1.00 . A A . 22 TRP HH2 1 1
1 377 1 1 22 TRP HZ2 H -10.101 16.273 9.834 1.00 . A A . 22 TRP HZ2 1 1
1 378 1 1 22 TRP HZ3 H -13.129 16.079 6.835 1.00 . A A . 22 TRP HZ3 1 1
1 379 1 1 22 TRP N N -8.147 18.293 2.241 1.00 . A A . 22 TRP N 1 1
1 380 1 1 22 TRP NE1 N -8.089 16.647 7.849 1.00 . A A . 22 TRP NE1 1 1
1 381 1 1 22 TRP O O -7.652 19.809 5.349 1.00 . A A . 22 TRP O 1 1
1 382 1 1 23 PHE C C -4.854 20.931 4.265 1.00 . A A . 23 PHE C 1 1
1 383 1 1 23 PHE CA C -4.971 19.482 4.732 1.00 . A A . 23 PHE CA 1 1
1 384 1 1 23 PHE CB C -3.664 18.737 4.449 1.00 . A A . 23 PHE CB 1 1
1 385 1 1 23 PHE CD1 C -1.776 20.173 3.631 1.00 . A A . 23 PHE CD1 1 1
1 386 1 1 23 PHE CD2 C -1.942 19.744 5.971 1.00 . A A . 23 PHE CD2 1 1
1 387 1 1 23 PHE CE1 C -0.646 20.939 3.848 1.00 . A A . 23 PHE CE1 1 1
1 388 1 1 23 PHE CE2 C -0.813 20.509 6.194 1.00 . A A . 23 PHE CE2 1 1
1 389 1 1 23 PHE CG C -2.436 19.568 4.689 1.00 . A A . 23 PHE CG 1 1
1 390 1 1 23 PHE CZ C -0.163 21.106 5.131 1.00 . A A . 23 PHE CZ 1 1
1 391 1 1 23 PHE H H -5.906 18.183 3.346 1.00 . A A . 23 PHE H 1 1
1 392 1 1 23 PHE HA H -5.158 19.473 5.794 1.00 . A A . 23 PHE HA 1 1
1 393 1 1 23 PHE HB2 H -3.607 17.870 5.089 1.00 . A A . 23 PHE HB2 1 1
1 394 1 1 23 PHE HB3 H -3.656 18.420 3.417 1.00 . A A . 23 PHE HB3 1 1
1 395 1 1 23 PHE HD1 H -2.153 20.043 2.627 1.00 . A A . 23 PHE HD1 1 1
1 396 1 1 23 PHE HD2 H -2.448 19.277 6.803 1.00 . A A . 23 PHE HD2 1 1
1 397 1 1 23 PHE HE1 H -0.141 21.404 3.015 1.00 . A A . 23 PHE HE1 1 1
1 398 1 1 23 PHE HE2 H -0.437 20.638 7.198 1.00 . A A . 23 PHE HE2 1 1
1 399 1 1 23 PHE HZ H 0.719 21.704 5.303 1.00 . A A . 23 PHE HZ 1 1
1 400 1 1 23 PHE N N -6.087 18.813 4.076 1.00 . A A . 23 PHE N 1 1
1 401 1 1 23 PHE O O -4.397 21.800 5.007 1.00 . A A . 23 PHE O 1 1
1 402 1 1 24 LYS C C -6.083 23.491 3.262 1.00 . A A . 24 LYS C 1 1
1 403 1 1 24 LYS CA C -5.216 22.524 2.461 1.00 . A A . 24 LYS CA 1 1
1 404 1 1 24 LYS CB C -5.676 22.502 1.001 1.00 . A A . 24 LYS CB 1 1
1 405 1 1 24 LYS CD C -4.295 24.107 -0.350 1.00 . A A . 24 LYS CD 1 1
1 406 1 1 24 LYS CE C -4.110 25.574 -0.707 1.00 . A A . 24 LYS CE 1 1
1 407 1 1 24 LYS CG C -5.632 23.863 0.328 1.00 . A A . 24 LYS CG 1 1
1 408 1 1 24 LYS H H -5.627 20.448 2.485 1.00 . A A . 24 LYS H 1 1
1 409 1 1 24 LYS HA H -4.191 22.860 2.502 1.00 . A A . 24 LYS HA 1 1
1 410 1 1 24 LYS HB2 H -5.039 21.828 0.446 1.00 . A A . 24 LYS HB2 1 1
1 411 1 1 24 LYS HB3 H -6.692 22.137 0.962 1.00 . A A . 24 LYS HB3 1 1
1 412 1 1 24 LYS HD2 H -3.501 23.808 0.318 1.00 . A A . 24 LYS HD2 1 1
1 413 1 1 24 LYS HD3 H -4.247 23.516 -1.255 1.00 . A A . 24 LYS HD3 1 1
1 414 1 1 24 LYS HE2 H -4.349 26.174 0.157 1.00 . A A . 24 LYS HE2 1 1
1 415 1 1 24 LYS HE3 H -3.079 25.736 -0.984 1.00 . A A . 24 LYS HE3 1 1
1 416 1 1 24 LYS HG2 H -6.415 23.913 -0.414 1.00 . A A . 24 LYS HG2 1 1
1 417 1 1 24 LYS HG3 H -5.791 24.628 1.075 1.00 . A A . 24 LYS HG3 1 1
1 418 1 1 24 LYS HZ1 H -4.668 26.896 -2.224 1.00 . A A . 24 LYS HZ1 1 1
1 419 1 1 24 LYS HZ2 H -5.969 26.082 -1.513 1.00 . A A . 24 LYS HZ2 1 1
1 420 1 1 24 LYS HZ3 H -4.953 25.270 -2.594 1.00 . A A . 24 LYS HZ3 1 1
1 421 1 1 24 LYS N N -5.272 21.183 3.029 1.00 . A A . 24 LYS N 1 1
1 422 1 1 24 LYS NZ N -4.986 25.984 -1.839 1.00 . A A . 24 LYS NZ 1 1
1 423 1 1 24 LYS O O -5.795 24.685 3.331 1.00 . A A . 24 LYS O 1 1
1 424 1 1 25 ASN C C -7.467 24.049 6.050 1.00 . A A . 25 ASN C 1 1
1 425 1 1 25 ASN CA C -8.050 23.782 4.665 1.00 . A A . 25 ASN CA 1 1
1 426 1 1 25 ASN CB C -9.409 23.092 4.797 1.00 . A A . 25 ASN CB 1 1
1 427 1 1 25 ASN CG C -10.184 23.088 3.493 1.00 . A A . 25 ASN CG 1 1
1 428 1 1 25 ASN H H -7.320 22.006 3.775 1.00 . A A . 25 ASN H 1 1
1 429 1 1 25 ASN HA H -8.183 24.724 4.155 1.00 . A A . 25 ASN HA 1 1
1 430 1 1 25 ASN HB2 H -9.258 22.068 5.106 1.00 . A A . 25 ASN HB2 1 1
1 431 1 1 25 ASN HB3 H -9.997 23.605 5.542 1.00 . A A . 25 ASN HB3 1 1
1 432 1 1 25 ASN HD21 H -10.145 21.100 3.447 1.00 . A A . 25 ASN HD21 1 1
1 433 1 1 25 ASN HD22 H -10.954 21.866 2.127 1.00 . A A . 25 ASN HD22 1 1
1 434 1 1 25 ASN N N -7.143 22.965 3.867 1.00 . A A . 25 ASN N 1 1
1 435 1 1 25 ASN ND2 N -10.455 21.898 2.970 1.00 . A A . 25 ASN ND2 1 1
1 436 1 1 25 ASN O O -7.974 24.885 6.798 1.00 . A A . 25 ASN O 1 1
1 437 1 1 25 ASN OD1 O -10.535 24.142 2.963 1.00 . A A . 25 ASN OD1 1 1
1 438 1 1 26 LYS C C -4.596 24.495 7.585 1.00 . A A . 26 LYS C 1 1
1 439 1 1 26 LYS CA C -5.743 23.493 7.676 1.00 . A A . 26 LYS CA 1 1
1 440 1 1 26 LYS CB C -5.219 22.145 8.175 1.00 . A A . 26 LYS CB 1 1
1 441 1 1 26 LYS CD C -7.437 21.206 8.890 1.00 . A A . 26 LYS CD 1 1
1 442 1 1 26 LYS CE C -8.484 20.132 8.637 1.00 . A A . 26 LYS CE 1 1
1 443 1 1 26 LYS CG C -6.213 21.008 8.012 1.00 . A A . 26 LYS CG 1 1
1 444 1 1 26 LYS H H -6.040 22.682 5.743 1.00 . A A . 26 LYS H 1 1
1 445 1 1 26 LYS HA H -6.476 23.866 8.376 1.00 . A A . 26 LYS HA 1 1
1 446 1 1 26 LYS HB2 H -4.323 21.895 7.626 1.00 . A A . 26 LYS HB2 1 1
1 447 1 1 26 LYS HB3 H -4.975 22.233 9.224 1.00 . A A . 26 LYS HB3 1 1
1 448 1 1 26 LYS HD2 H -7.137 21.163 9.926 1.00 . A A . 26 LYS HD2 1 1
1 449 1 1 26 LYS HD3 H -7.868 22.174 8.677 1.00 . A A . 26 LYS HD3 1 1
1 450 1 1 26 LYS HE2 H -8.133 19.485 7.847 1.00 . A A . 26 LYS HE2 1 1
1 451 1 1 26 LYS HE3 H -8.615 19.557 9.542 1.00 . A A . 26 LYS HE3 1 1
1 452 1 1 26 LYS HG2 H -6.527 20.962 6.979 1.00 . A A . 26 LYS HG2 1 1
1 453 1 1 26 LYS HG3 H -5.731 20.079 8.285 1.00 . A A . 26 LYS HG3 1 1
1 454 1 1 26 LYS HZ1 H -10.123 20.284 7.352 1.00 . A A . 26 LYS HZ1 1 1
1 455 1 1 26 LYS HZ2 H -9.699 21.742 8.097 1.00 . A A . 26 LYS HZ2 1 1
1 456 1 1 26 LYS HZ3 H -10.502 20.544 8.980 1.00 . A A . 26 LYS HZ3 1 1
1 457 1 1 26 LYS N N -6.398 23.334 6.383 1.00 . A A . 26 LYS N 1 1
1 458 1 1 26 LYS NZ N -9.794 20.717 8.239 1.00 . A A . 26 LYS NZ 1 1
1 459 1 1 26 LYS O O -4.290 25.193 8.552 1.00 . A A . 26 LYS O 1 1
1 460 1 1 27 HIS C C -2.932 26.108 4.811 1.00 . A A . 27 HIS C 1 1
1 461 1 1 27 HIS CA C -2.854 25.479 6.199 1.00 . A A . 27 HIS CA 1 1
1 462 1 1 27 HIS CB C -1.521 24.748 6.366 1.00 . A A . 27 HIS CB 1 1
1 463 1 1 27 HIS CD2 C -0.764 24.411 8.824 1.00 . A A . 27 HIS CD2 1 1
1 464 1 1 27 HIS CE1 C -1.648 22.434 9.163 1.00 . A A . 27 HIS CE1 1 1
1 465 1 1 27 HIS CG C -1.387 24.042 7.680 1.00 . A A . 27 HIS CG 1 1
1 466 1 1 27 HIS H H -4.256 23.979 5.684 1.00 . A A . 27 HIS H 1 1
1 467 1 1 27 HIS HA H -2.920 26.262 6.939 1.00 . A A . 27 HIS HA 1 1
1 468 1 1 27 HIS HB2 H -1.422 24.012 5.583 1.00 . A A . 27 HIS HB2 1 1
1 469 1 1 27 HIS HB3 H -0.714 25.462 6.288 1.00 . A A . 27 HIS HB3 1 1
1 470 1 1 27 HIS HD1 H -2.445 22.263 7.287 1.00 . A A . 27 HIS HD1 1 1
1 471 1 1 27 HIS HD2 H -0.227 25.334 8.993 1.00 . A A . 27 HIS HD2 1 1
1 472 1 1 27 HIS HE1 H -1.945 21.508 9.633 1.00 . A A . 27 HIS HE1 1 1
1 473 1 1 27 HIS N N -3.966 24.561 6.417 1.00 . A A . 27 HIS N 1 1
1 474 1 1 27 HIS ND1 N -1.929 22.798 7.925 1.00 . A A . 27 HIS ND1 1 1
1 475 1 1 27 HIS NE2 N -0.942 23.395 9.730 1.00 . A A . 27 HIS NE2 1 1
1 476 1 1 27 HIS O O -2.779 27.319 4.658 1.00 . A A . 27 HIS O 1 1
1 477 1 1 28 GLY C C -1.978 25.568 1.662 1.00 . A A . 28 GLY C 1 1
1 478 1 1 28 GLY CA C -3.263 25.769 2.440 1.00 . A A . 28 GLY CA 1 1
1 479 1 1 28 GLY H H -3.283 24.319 3.984 1.00 . A A . 28 GLY H 1 1
1 480 1 1 28 GLY HA2 H -4.063 25.249 1.934 1.00 . A A . 28 GLY HA2 1 1
1 481 1 1 28 GLY HA3 H -3.493 26.824 2.466 1.00 . A A . 28 GLY HA3 1 1
1 482 1 1 28 GLY N N -3.170 25.276 3.802 1.00 . A A . 28 GLY N 1 1
1 483 1 1 28 GLY O O -1.680 26.324 0.736 1.00 . A A . 28 GLY O 1 1
1 484 1 1 29 TYR C C 0.086 22.806 0.890 1.00 . A A . 29 TYR C 1 1
1 485 1 1 29 TYR CA C 0.049 24.254 1.371 1.00 . A A . 29 TYR CA 1 1
1 486 1 1 29 TYR CB C 1.223 24.520 2.315 1.00 . A A . 29 TYR CB 1 1
1 487 1 1 29 TYR CD1 C 0.689 26.841 3.153 1.00 . A A . 29 TYR CD1 1 1
1 488 1 1 29 TYR CD2 C 2.721 26.519 1.949 1.00 . A A . 29 TYR CD2 1 1
1 489 1 1 29 TYR CE1 C 0.983 28.183 3.302 1.00 . A A . 29 TYR CE1 1 1
1 490 1 1 29 TYR CE2 C 3.024 27.859 2.095 1.00 . A A . 29 TYR CE2 1 1
1 491 1 1 29 TYR CG C 1.550 25.987 2.476 1.00 . A A . 29 TYR CG 1 1
1 492 1 1 29 TYR CZ C 2.153 28.687 2.771 1.00 . A A . 29 TYR CZ 1 1
1 493 1 1 29 TYR H H -1.504 23.982 2.782 1.00 . A A . 29 TYR H 1 1
1 494 1 1 29 TYR HA H 0.133 24.908 0.515 1.00 . A A . 29 TYR HA 1 1
1 495 1 1 29 TYR HB2 H 0.987 24.124 3.291 1.00 . A A . 29 TYR HB2 1 1
1 496 1 1 29 TYR HB3 H 2.103 24.023 1.933 1.00 . A A . 29 TYR HB3 1 1
1 497 1 1 29 TYR HD1 H -0.226 26.443 3.567 1.00 . A A . 29 TYR HD1 1 1
1 498 1 1 29 TYR HD2 H 3.401 25.868 1.420 1.00 . A A . 29 TYR HD2 1 1
1 499 1 1 29 TYR HE1 H 0.301 28.831 3.831 1.00 . A A . 29 TYR HE1 1 1
1 500 1 1 29 TYR HE2 H 3.939 28.254 1.679 1.00 . A A . 29 TYR HE2 1 1
1 501 1 1 29 TYR HH H 1.715 30.470 3.342 1.00 . A A . 29 TYR HH 1 1
1 502 1 1 29 TYR N N -1.214 24.549 2.038 1.00 . A A . 29 TYR N 1 1
1 503 1 1 29 TYR O O -0.912 22.090 0.965 1.00 . A A . 29 TYR O 1 1
1 504 1 1 29 TYR OH O 2.451 30.022 2.916 1.00 . A A . 29 TYR OH 1 1
1 505 1 1 30 TYR C C 2.833 20.522 0.156 1.00 . A A . 30 TYR C 1 1
1 506 1 1 30 TYR CA C 1.414 21.022 -0.097 1.00 . A A . 30 TYR CA 1 1
1 507 1 1 30 TYR CB C 1.097 20.957 -1.592 1.00 . A A . 30 TYR CB 1 1
1 508 1 1 30 TYR CD1 C -1.327 21.393 -2.152 1.00 . A A . 30 TYR CD1 1 1
1 509 1 1 30 TYR CD2 C 0.201 23.219 -2.270 1.00 . A A . 30 TYR CD2 1 1
1 510 1 1 30 TYR CE1 C -2.359 22.227 -2.536 1.00 . A A . 30 TYR CE1 1 1
1 511 1 1 30 TYR CE2 C -0.825 24.060 -2.653 1.00 . A A . 30 TYR CE2 1 1
1 512 1 1 30 TYR CG C -0.030 21.874 -2.012 1.00 . A A . 30 TYR CG 1 1
1 513 1 1 30 TYR CZ C -2.104 23.559 -2.785 1.00 . A A . 30 TYR CZ 1 1
1 514 1 1 30 TYR H H 2.005 23.001 0.365 1.00 . A A . 30 TYR H 1 1
1 515 1 1 30 TYR HA H 0.721 20.387 0.436 1.00 . A A . 30 TYR HA 1 1
1 516 1 1 30 TYR HB2 H 1.976 21.236 -2.152 1.00 . A A . 30 TYR HB2 1 1
1 517 1 1 30 TYR HB3 H 0.817 19.947 -1.850 1.00 . A A . 30 TYR HB3 1 1
1 518 1 1 30 TYR HD1 H -1.524 20.349 -1.956 1.00 . A A . 30 TYR HD1 1 1
1 519 1 1 30 TYR HD2 H 1.204 23.608 -2.165 1.00 . A A . 30 TYR HD2 1 1
1 520 1 1 30 TYR HE1 H -3.361 21.835 -2.640 1.00 . A A . 30 TYR HE1 1 1
1 521 1 1 30 TYR HE2 H -0.626 25.103 -2.848 1.00 . A A . 30 TYR HE2 1 1
1 522 1 1 30 TYR HH H -2.997 24.665 -4.079 1.00 . A A . 30 TYR HH 1 1
1 523 1 1 30 TYR N N 1.245 22.383 0.398 1.00 . A A . 30 TYR N 1 1
1 524 1 1 30 TYR O O 3.054 19.512 0.824 1.00 . A A . 30 TYR O 1 1
1 525 1 1 30 TYR OH O -3.129 24.393 -3.168 1.00 . A A . 30 TYR OH 1 1
1 526 1 1 31 PRO C C 5.736 21.113 1.186 1.00 . A A . 31 PRO C 1 1
1 527 1 1 31 PRO CA C 5.236 20.899 -0.239 1.00 . A A . 31 PRO CA 1 1
1 528 1 1 31 PRO CB C 5.942 21.856 -1.203 1.00 . A A . 31 PRO CB 1 1
1 529 1 1 31 PRO CD C 3.630 22.463 -1.200 1.00 . A A . 31 PRO CD 1 1
1 530 1 1 31 PRO CG C 5.021 23.021 -1.323 1.00 . A A . 31 PRO CG 1 1
1 531 1 1 31 PRO HA H 5.428 19.879 -0.537 1.00 . A A . 31 PRO HA 1 1
1 532 1 1 31 PRO HB2 H 6.897 22.147 -0.789 1.00 . A A . 31 PRO HB2 1 1
1 533 1 1 31 PRO HB3 H 6.089 21.369 -2.155 1.00 . A A . 31 PRO HB3 1 1
1 534 1 1 31 PRO HD2 H 2.985 23.166 -0.694 1.00 . A A . 31 PRO HD2 1 1
1 535 1 1 31 PRO HD3 H 3.234 22.219 -2.175 1.00 . A A . 31 PRO HD3 1 1
1 536 1 1 31 PRO HG2 H 5.215 23.725 -0.529 1.00 . A A . 31 PRO HG2 1 1
1 537 1 1 31 PRO HG3 H 5.151 23.493 -2.286 1.00 . A A . 31 PRO HG3 1 1
1 538 1 1 31 PRO N N 3.820 21.247 -0.391 1.00 . A A . 31 PRO N 1 1
1 539 1 1 31 PRO O O 4.944 21.309 2.108 1.00 . A A . 31 PRO O 1 1
1 540 1 1 32 TRP C C 7.779 22.749 3.004 1.00 . A A . 32 TRP C 1 1
1 541 1 1 32 TRP CA C 7.657 21.266 2.671 1.00 . A A . 32 TRP CA 1 1
1 542 1 1 32 TRP CB C 9.035 20.604 2.722 1.00 . A A . 32 TRP CB 1 1
1 543 1 1 32 TRP CD1 C 10.982 22.266 2.838 1.00 . A A . 32 TRP CD1 1 1
1 544 1 1 32 TRP CD2 C 10.473 21.588 0.765 1.00 . A A . 32 TRP CD2 1 1
1 545 1 1 32 TRP CE2 C 11.551 22.492 0.690 1.00 . A A . 32 TRP CE2 1 1
1 546 1 1 32 TRP CE3 C 9.980 21.028 -0.417 1.00 . A A . 32 TRP CE3 1 1
1 547 1 1 32 TRP CG C 10.125 21.458 2.147 1.00 . A A . 32 TRP CG 1 1
1 548 1 1 32 TRP CH2 C 11.639 22.284 -1.661 1.00 . A A . 32 TRP CH2 1 1
1 549 1 1 32 TRP CZ2 C 12.141 22.847 -0.520 1.00 . A A . 32 TRP CZ2 1 1
1 550 1 1 32 TRP CZ3 C 10.567 21.382 -1.617 1.00 . A A . 32 TRP CZ3 1 1
1 551 1 1 32 TRP H H 7.631 20.915 0.583 1.00 . A A . 32 TRP H 1 1
1 552 1 1 32 TRP HA H 7.015 20.796 3.402 1.00 . A A . 32 TRP HA 1 1
1 553 1 1 32 TRP HB2 H 9.286 20.389 3.749 1.00 . A A . 32 TRP HB2 1 1
1 554 1 1 32 TRP HB3 H 9.003 19.681 2.161 1.00 . A A . 32 TRP HB3 1 1
1 555 1 1 32 TRP HD1 H 10.973 22.388 3.910 1.00 . A A . 32 TRP HD1 1 1
1 556 1 1 32 TRP HE1 H 12.550 23.520 2.221 1.00 . A A . 32 TRP HE1 1 1
1 557 1 1 32 TRP HE3 H 9.155 20.331 -0.403 1.00 . A A . 32 TRP HE3 1 1
1 558 1 1 32 TRP HH2 H 12.066 22.531 -2.621 1.00 . A A . 32 TRP HH2 1 1
1 559 1 1 32 TRP HZ2 H 12.968 23.540 -0.571 1.00 . A A . 32 TRP HZ2 1 1
1 560 1 1 32 TRP HZ3 H 10.199 20.960 -2.541 1.00 . A A . 32 TRP HZ3 1 1
1 561 1 1 32 TRP N N 7.052 21.075 1.357 1.00 . A A . 32 TRP N 1 1
1 562 1 1 32 TRP NE1 N 11.842 22.892 1.967 1.00 . A A . 32 TRP NE1 1 1
1 563 1 1 32 TRP O O 8.327 23.117 4.043 1.00 . A A . 32 TRP O 1 1
1 564 1 1 33 GLU C C 6.125 25.516 3.141 1.00 . A A . 33 GLU C 1 1
1 565 1 1 33 GLU CA C 7.317 25.038 2.319 1.00 . A A . 33 GLU CA 1 1
1 566 1 1 33 GLU CB C 7.345 25.763 0.971 1.00 . A A . 33 GLU CB 1 1
1 567 1 1 33 GLU CD C 8.230 25.798 -1.395 1.00 . A A . 33 GLU CD 1 1
1 568 1 1 33 GLU CG C 8.336 25.172 -0.017 1.00 . A A . 33 GLU CG 1 1
1 569 1 1 33 GLU H H 6.840 23.240 1.308 1.00 . A A . 33 GLU H 1 1
1 570 1 1 33 GLU HA H 8.225 25.264 2.857 1.00 . A A . 33 GLU HA 1 1
1 571 1 1 33 GLU HB2 H 6.359 25.719 0.532 1.00 . A A . 33 GLU HB2 1 1
1 572 1 1 33 GLU HB3 H 7.609 26.797 1.138 1.00 . A A . 33 GLU HB3 1 1
1 573 1 1 33 GLU HG2 H 9.336 25.331 0.357 1.00 . A A . 33 GLU HG2 1 1
1 574 1 1 33 GLU HG3 H 8.150 24.112 -0.104 1.00 . A A . 33 GLU HG3 1 1
1 575 1 1 33 GLU N N 7.264 23.595 2.117 1.00 . A A . 33 GLU N 1 1
1 576 1 1 33 GLU O O 5.469 26.498 2.791 1.00 . A A . 33 GLU O 1 1
1 577 1 1 33 GLU OE1 O 8.217 27.044 -1.480 1.00 . A A . 33 GLU OE1 1 1
1 578 1 1 33 GLU OE2 O 8.159 25.042 -2.386 1.00 . A A . 33 GLU OE2 1 1
1 579 1 1 34 ILE C C 5.206 26.032 6.276 1.00 . A A . 34 ILE C 1 1
1 580 1 1 34 ILE CA C 4.737 25.169 5.109 1.00 . A A . 34 ILE CA 1 1
1 581 1 1 34 ILE CB C 4.036 23.914 5.663 1.00 . A A . 34 ILE CB 1 1
1 582 1 1 34 ILE CD1 C 3.540 21.554 4.849 1.00 . A A . 34 ILE CD1 1 1
1 583 1 1 34 ILE CG1 C 3.544 23.029 4.516 1.00 . A A . 34 ILE CG1 1 1
1 584 1 1 34 ILE CG2 C 2.879 24.310 6.568 1.00 . A A . 34 ILE CG2 1 1
1 585 1 1 34 ILE H H 6.409 24.044 4.463 1.00 . A A . 34 ILE H 1 1
1 586 1 1 34 ILE HA H 4.021 25.729 4.526 1.00 . A A . 34 ILE HA 1 1
1 587 1 1 34 ILE HB H 4.750 23.361 6.254 1.00 . A A . 34 ILE HB 1 1
1 588 1 1 34 ILE HD11 H 3.334 21.423 5.901 1.00 . A A . 34 ILE HD11 1 1
1 589 1 1 34 ILE HD12 H 2.779 21.055 4.268 1.00 . A A . 34 ILE HD12 1 1
1 590 1 1 34 ILE HD13 H 4.506 21.130 4.616 1.00 . A A . 34 ILE HD13 1 1
1 591 1 1 34 ILE HG12 H 2.536 23.313 4.257 1.00 . A A . 34 ILE HG12 1 1
1 592 1 1 34 ILE HG13 H 4.186 23.175 3.659 1.00 . A A . 34 ILE HG13 1 1
1 593 1 1 34 ILE HG21 H 2.466 23.426 7.032 1.00 . A A . 34 ILE HG21 1 1
1 594 1 1 34 ILE HG22 H 3.234 24.985 7.332 1.00 . A A . 34 ILE HG22 1 1
1 595 1 1 34 ILE HG23 H 2.115 24.799 5.982 1.00 . A A . 34 ILE HG23 1 1
1 596 1 1 34 ILE N N 5.850 24.816 4.236 1.00 . A A . 34 ILE N 1 1
1 597 1 1 34 ILE O O 6.203 25.739 6.935 1.00 . A A . 34 ILE O 1 1
1 598 1 1 35 PRO C C 4.547 27.434 9.002 1.00 . A A . 35 PRO C 1 1
1 599 1 1 35 PRO CA C 4.788 28.049 7.628 1.00 . A A . 35 PRO CA 1 1
1 600 1 1 35 PRO CB C 3.830 29.219 7.390 1.00 . A A . 35 PRO CB 1 1
1 601 1 1 35 PRO CD C 3.267 27.532 5.793 1.00 . A A . 35 PRO CD 1 1
1 602 1 1 35 PRO CG C 2.685 28.625 6.646 1.00 . A A . 35 PRO CG 1 1
1 603 1 1 35 PRO HA H 5.809 28.398 7.565 1.00 . A A . 35 PRO HA 1 1
1 604 1 1 35 PRO HB2 H 3.516 29.628 8.340 1.00 . A A . 35 PRO HB2 1 1
1 605 1 1 35 PRO HB3 H 4.325 29.982 6.809 1.00 . A A . 35 PRO HB3 1 1
1 606 1 1 35 PRO HD2 H 2.570 26.711 5.704 1.00 . A A . 35 PRO HD2 1 1
1 607 1 1 35 PRO HD3 H 3.531 27.913 4.818 1.00 . A A . 35 PRO HD3 1 1
1 608 1 1 35 PRO HG2 H 1.967 28.217 7.341 1.00 . A A . 35 PRO HG2 1 1
1 609 1 1 35 PRO HG3 H 2.222 29.377 6.024 1.00 . A A . 35 PRO HG3 1 1
1 610 1 1 35 PRO N N 4.469 27.121 6.539 1.00 . A A . 35 PRO N 1 1
1 611 1 1 35 PRO O O 4.280 26.238 9.119 1.00 . A A . 35 PRO O 1 1
1 612 1 1 36 ARG C C 3.907 28.922 12.289 1.00 . A A . 36 ARG C 1 1
1 613 1 1 36 ARG CA C 4.437 27.795 11.406 1.00 . A A . 36 ARG CA 1 1
1 614 1 1 36 ARG CB C 5.744 27.251 11.986 1.00 . A A . 36 ARG CB 1 1
1 615 1 1 36 ARG CD C 7.922 27.520 10.762 1.00 . A A . 36 ARG CD 1 1
1 616 1 1 36 ARG CG C 6.942 28.152 11.739 1.00 . A A . 36 ARG CG 1 1
1 617 1 1 36 ARG CZ C 10.255 27.806 10.040 1.00 . A A . 36 ARG CZ 1 1
1 618 1 1 36 ARG H H 4.860 29.202 9.883 1.00 . A A . 36 ARG H 1 1
1 619 1 1 36 ARG HA H 3.706 27.001 11.380 1.00 . A A . 36 ARG HA 1 1
1 620 1 1 36 ARG HB2 H 5.627 27.128 13.053 1.00 . A A . 36 ARG HB2 1 1
1 621 1 1 36 ARG HB3 H 5.947 26.288 11.542 1.00 . A A . 36 ARG HB3 1 1
1 622 1 1 36 ARG HD2 H 8.021 26.472 11.000 1.00 . A A . 36 ARG HD2 1 1
1 623 1 1 36 ARG HD3 H 7.531 27.627 9.761 1.00 . A A . 36 ARG HD3 1 1
1 624 1 1 36 ARG HE H 9.373 28.856 11.490 1.00 . A A . 36 ARG HE 1 1
1 625 1 1 36 ARG HG2 H 6.597 29.090 11.329 1.00 . A A . 36 ARG HG2 1 1
1 626 1 1 36 ARG HG3 H 7.446 28.330 12.677 1.00 . A A . 36 ARG HG3 1 1
1 627 1 1 36 ARG HH11 H 9.224 26.385 9.041 1.00 . A A . 36 ARG HH11 1 1
1 628 1 1 36 ARG HH12 H 10.869 26.597 8.542 1.00 . A A . 36 ARG HH12 1 1
1 629 1 1 36 ARG HH21 H 11.541 29.144 10.841 1.00 . A A . 36 ARG HH21 1 1
1 630 1 1 36 ARG HH22 H 12.187 28.166 9.567 1.00 . A A . 36 ARG HH22 1 1
1 631 1 1 36 ARG N N 4.644 28.259 10.040 1.00 . A A . 36 ARG N 1 1
1 632 1 1 36 ARG NE N 9.240 28.147 10.827 1.00 . A A . 36 ARG NE 1 1
1 633 1 1 36 ARG NH1 N 10.104 26.851 9.134 1.00 . A A . 36 ARG NH1 1 1
1 634 1 1 36 ARG NH2 N 11.423 28.423 10.159 1.00 . A A . 36 ARG NH2 1 1
1 635 1 1 36 ARG O O 4.019 30.099 11.943 1.00 . A A . 36 ARG O 1 1
1 636 1 1 37 CYS C C 3.819 29.928 15.405 1.00 . A A . 37 CYS C 1 1
1 637 1 1 37 CYS CA C 2.783 29.533 14.359 1.00 . A A . 37 CYS CA 1 1
1 638 1 1 37 CYS CB C 1.535 28.974 15.044 1.00 . A A . 37 CYS CB 1 1
1 639 1 1 37 CYS H H 3.272 27.601 13.647 1.00 . A A . 37 CYS H 1 1
1 640 1 1 37 CYS HA H 2.509 30.411 13.792 1.00 . A A . 37 CYS HA 1 1
1 641 1 1 37 CYS HB2 H 1.055 29.764 15.602 1.00 . A A . 37 CYS HB2 1 1
1 642 1 1 37 CYS HB3 H 0.853 28.609 14.291 1.00 . A A . 37 CYS HB3 1 1
1 643 1 1 37 CYS HG H 0.788 26.855 16.248 1.00 . A A . 37 CYS HG 1 1
1 644 1 1 37 CYS N N 3.331 28.554 13.427 1.00 . A A . 37 CYS N 1 1
1 645 1 1 37 CYS O O 4.184 31.097 15.522 1.00 . A A . 37 CYS O 1 1
1 646 1 1 37 CYS SG S 1.870 27.617 16.192 1.00 . A A . 37 CYS SG 1 1
2 647 1 1 1 MET C C 3.400 1.170 -0.908 1.00 . A A . 1 MET C 1 1
2 648 1 1 1 MET CA C 3.650 -0.070 -0.056 1.00 . A A . 1 MET CA 1 1
2 649 1 1 1 MET CB C 2.947 -1.279 -0.675 1.00 . A A . 1 MET CB 1 1
2 650 1 1 1 MET CE C 1.870 -3.899 -1.938 1.00 . A A . 1 MET CE 1 1
2 651 1 1 1 MET CG C 3.043 -2.538 0.172 1.00 . A A . 1 MET CG 1 1
2 652 1 1 1 MET HA H 4.712 -0.261 -0.023 1.00 . A A . 1 MET HA 1 1
2 653 1 1 1 MET HB2 H 1.902 -1.042 -0.811 1.00 . A A . 1 MET HB2 1 1
2 654 1 1 1 MET HB3 H 3.390 -1.485 -1.638 1.00 . A A . 1 MET HB3 1 1
2 655 1 1 1 MET HE1 H 2.064 -3.128 -2.669 1.00 . A A . 1 MET HE1 1 1
2 656 1 1 1 MET HE2 H 1.723 -4.844 -2.440 1.00 . A A . 1 MET HE2 1 1
2 657 1 1 1 MET HE3 H 0.981 -3.648 -1.377 1.00 . A A . 1 MET HE3 1 1
2 658 1 1 1 MET HG2 H 3.885 -2.442 0.842 1.00 . A A . 1 MET HG2 1 1
2 659 1 1 1 MET HG3 H 2.136 -2.637 0.749 1.00 . A A . 1 MET HG3 1 1
2 660 1 1 1 MET N N 3.190 0.138 1.312 1.00 . A A . 1 MET N 1 1
2 661 1 1 1 MET O O 2.304 1.732 -0.898 1.00 . A A . 1 MET O 1 1
2 662 1 1 1 MET SD S 3.264 -4.027 -0.821 1.00 . A A . 1 MET SD 1 1
2 663 1 1 2 LYS C C 5.280 2.670 -3.680 1.00 . A A . 2 LYS C 1 1
2 664 1 1 2 LYS CA C 4.313 2.766 -2.503 1.00 . A A . 2 LYS CA 1 1
2 665 1 1 2 LYS CB C 4.594 4.039 -1.701 1.00 . A A . 2 LYS CB 1 1
2 666 1 1 2 LYS CD C 3.748 5.754 -0.072 1.00 . A A . 2 LYS CD 1 1
2 667 1 1 2 LYS CE C 2.620 6.142 0.871 1.00 . A A . 2 LYS CE 1 1
2 668 1 1 2 LYS CG C 3.445 4.453 -0.797 1.00 . A A . 2 LYS CG 1 1
2 669 1 1 2 LYS H H 5.271 1.103 -1.610 1.00 . A A . 2 LYS H 1 1
2 670 1 1 2 LYS HA H 3.304 2.806 -2.884 1.00 . A A . 2 LYS HA 1 1
2 671 1 1 2 LYS HB2 H 5.468 3.878 -1.087 1.00 . A A . 2 LYS HB2 1 1
2 672 1 1 2 LYS HB3 H 4.792 4.847 -2.390 1.00 . A A . 2 LYS HB3 1 1
2 673 1 1 2 LYS HD2 H 4.656 5.633 0.501 1.00 . A A . 2 LYS HD2 1 1
2 674 1 1 2 LYS HD3 H 3.883 6.540 -0.802 1.00 . A A . 2 LYS HD3 1 1
2 675 1 1 2 LYS HE2 H 2.699 7.195 1.092 1.00 . A A . 2 LYS HE2 1 1
2 676 1 1 2 LYS HE3 H 1.677 5.947 0.382 1.00 . A A . 2 LYS HE3 1 1
2 677 1 1 2 LYS HG2 H 2.557 4.587 -1.397 1.00 . A A . 2 LYS HG2 1 1
2 678 1 1 2 LYS HG3 H 3.275 3.675 -0.067 1.00 . A A . 2 LYS HG3 1 1
2 679 1 1 2 LYS HZ1 H 2.733 6.026 2.954 1.00 . A A . 2 LYS HZ1 1 1
2 680 1 1 2 LYS HZ2 H 3.508 4.753 2.154 1.00 . A A . 2 LYS HZ2 1 1
2 681 1 1 2 LYS HZ3 H 1.819 4.790 2.247 1.00 . A A . 2 LYS HZ3 1 1
2 682 1 1 2 LYS N N 4.422 1.593 -1.644 1.00 . A A . 2 LYS N 1 1
2 683 1 1 2 LYS NZ N 2.673 5.374 2.146 1.00 . A A . 2 LYS NZ 1 1
2 684 1 1 2 LYS O O 6.163 3.513 -3.840 1.00 . A A . 2 LYS O 1 1
2 685 1 1 3 PHE C C 5.917 2.646 -6.591 1.00 . A A . 3 PHE C 1 1
2 686 1 1 3 PHE CA C 5.962 1.436 -5.663 1.00 . A A . 3 PHE CA 1 1
2 687 1 1 3 PHE CB C 5.533 0.179 -6.424 1.00 . A A . 3 PHE CB 1 1
2 688 1 1 3 PHE CD1 C 5.941 -1.395 -4.513 1.00 . A A . 3 PHE CD1 1 1
2 689 1 1 3 PHE CD2 C 6.797 -1.976 -6.661 1.00 . A A . 3 PHE CD2 1 1
2 690 1 1 3 PHE CE1 C 6.462 -2.562 -3.986 1.00 . A A . 3 PHE CE1 1 1
2 691 1 1 3 PHE CE2 C 7.320 -3.144 -6.140 1.00 . A A . 3 PHE CE2 1 1
2 692 1 1 3 PHE CG C 6.101 -1.089 -5.855 1.00 . A A . 3 PHE CG 1 1
2 693 1 1 3 PHE CZ C 7.154 -3.437 -4.801 1.00 . A A . 3 PHE CZ 1 1
2 694 1 1 3 PHE H H 4.383 1.002 -4.320 1.00 . A A . 3 PHE H 1 1
2 695 1 1 3 PHE HA H 6.973 1.305 -5.310 1.00 . A A . 3 PHE HA 1 1
2 696 1 1 3 PHE HB2 H 4.457 0.101 -6.398 1.00 . A A . 3 PHE HB2 1 1
2 697 1 1 3 PHE HB3 H 5.859 0.259 -7.450 1.00 . A A . 3 PHE HB3 1 1
2 698 1 1 3 PHE HD1 H 5.400 -0.711 -3.874 1.00 . A A . 3 PHE HD1 1 1
2 699 1 1 3 PHE HD2 H 6.929 -1.748 -7.709 1.00 . A A . 3 PHE HD2 1 1
2 700 1 1 3 PHE HE1 H 6.330 -2.787 -2.938 1.00 . A A . 3 PHE HE1 1 1
2 701 1 1 3 PHE HE2 H 7.860 -3.826 -6.779 1.00 . A A . 3 PHE HE2 1 1
2 702 1 1 3 PHE HZ H 7.561 -4.349 -4.391 1.00 . A A . 3 PHE HZ 1 1
2 703 1 1 3 PHE N N 5.105 1.640 -4.501 1.00 . A A . 3 PHE N 1 1
2 704 1 1 3 PHE O O 5.047 3.508 -6.466 1.00 . A A . 3 PHE O 1 1
2 705 1 1 4 LYS C C 6.631 3.324 -9.890 1.00 . A A . 4 LYS C 1 1
2 706 1 1 4 LYS CA C 6.933 3.806 -8.475 1.00 . A A . 4 LYS CA 1 1
2 707 1 1 4 LYS CB C 8.317 4.457 -8.431 1.00 . A A . 4 LYS CB 1 1
2 708 1 1 4 LYS CD C 9.825 3.789 -6.536 1.00 . A A . 4 LYS CD 1 1
2 709 1 1 4 LYS CE C 11.188 4.050 -7.156 1.00 . A A . 4 LYS CE 1 1
2 710 1 1 4 LYS CG C 8.789 4.788 -7.026 1.00 . A A . 4 LYS CG 1 1
2 711 1 1 4 LYS H H 7.528 1.986 -7.574 1.00 . A A . 4 LYS H 1 1
2 712 1 1 4 LYS HA H 6.192 4.538 -8.191 1.00 . A A . 4 LYS HA 1 1
2 713 1 1 4 LYS HB2 H 9.033 3.784 -8.880 1.00 . A A . 4 LYS HB2 1 1
2 714 1 1 4 LYS HB3 H 8.290 5.373 -9.004 1.00 . A A . 4 LYS HB3 1 1
2 715 1 1 4 LYS HD2 H 9.909 3.869 -5.462 1.00 . A A . 4 LYS HD2 1 1
2 716 1 1 4 LYS HD3 H 9.503 2.792 -6.800 1.00 . A A . 4 LYS HD3 1 1
2 717 1 1 4 LYS HE2 H 11.586 3.118 -7.526 1.00 . A A . 4 LYS HE2 1 1
2 718 1 1 4 LYS HE3 H 11.069 4.741 -7.978 1.00 . A A . 4 LYS HE3 1 1
2 719 1 1 4 LYS HG2 H 9.229 5.774 -7.026 1.00 . A A . 4 LYS HG2 1 1
2 720 1 1 4 LYS HG3 H 7.940 4.770 -6.357 1.00 . A A . 4 LYS HG3 1 1
2 721 1 1 4 LYS HZ1 H 11.998 4.196 -5.236 1.00 . A A . 4 LYS HZ1 1 1
2 722 1 1 4 LYS HZ2 H 11.999 5.655 -6.092 1.00 . A A . 4 LYS HZ2 1 1
2 723 1 1 4 LYS HZ3 H 13.123 4.450 -6.475 1.00 . A A . 4 LYS HZ3 1 1
2 724 1 1 4 LYS N N 6.862 2.704 -7.524 1.00 . A A . 4 LYS N 1 1
2 725 1 1 4 LYS NZ N 12.144 4.628 -6.171 1.00 . A A . 4 LYS NZ 1 1
2 726 1 1 4 LYS O O 6.123 4.080 -10.719 1.00 . A A . 4 LYS O 1 1
2 727 1 1 5 PHE C C 5.297 0.903 -11.568 1.00 . A A . 5 PHE C 1 1
2 728 1 1 5 PHE CA C 6.707 1.479 -11.476 1.00 . A A . 5 PHE CA 1 1
2 729 1 1 5 PHE CB C 7.737 0.385 -11.767 1.00 . A A . 5 PHE CB 1 1
2 730 1 1 5 PHE CD1 C 10.059 0.726 -10.879 1.00 . A A . 5 PHE CD1 1 1
2 731 1 1 5 PHE CD2 C 9.540 1.569 -13.048 1.00 . A A . 5 PHE CD2 1 1
2 732 1 1 5 PHE CE1 C 11.351 1.202 -10.999 1.00 . A A . 5 PHE CE1 1 1
2 733 1 1 5 PHE CE2 C 10.831 2.046 -13.174 1.00 . A A . 5 PHE CE2 1 1
2 734 1 1 5 PHE CG C 9.140 0.904 -11.900 1.00 . A A . 5 PHE CG 1 1
2 735 1 1 5 PHE CZ C 11.737 1.864 -12.148 1.00 . A A . 5 PHE CZ 1 1
2 736 1 1 5 PHE H H 7.348 1.509 -9.458 1.00 . A A . 5 PHE H 1 1
2 737 1 1 5 PHE HA H 6.811 2.264 -12.209 1.00 . A A . 5 PHE HA 1 1
2 738 1 1 5 PHE HB2 H 7.725 -0.334 -10.961 1.00 . A A . 5 PHE HB2 1 1
2 739 1 1 5 PHE HB3 H 7.475 -0.109 -12.690 1.00 . A A . 5 PHE HB3 1 1
2 740 1 1 5 PHE HD1 H 9.757 0.209 -9.979 1.00 . A A . 5 PHE HD1 1 1
2 741 1 1 5 PHE HD2 H 8.832 1.714 -13.851 1.00 . A A . 5 PHE HD2 1 1
2 742 1 1 5 PHE HE1 H 12.057 1.057 -10.194 1.00 . A A . 5 PHE HE1 1 1
2 743 1 1 5 PHE HE2 H 11.130 2.564 -14.073 1.00 . A A . 5 PHE HE2 1 1
2 744 1 1 5 PHE HZ H 12.746 2.235 -12.244 1.00 . A A . 5 PHE HZ 1 1
2 745 1 1 5 PHE N N 6.945 2.062 -10.160 1.00 . A A . 5 PHE N 1 1
2 746 1 1 5 PHE O O 4.672 0.931 -12.627 1.00 . A A . 5 PHE O 1 1
2 747 1 1 6 ASN C C 2.430 0.768 -10.956 1.00 . A A . 6 ASN C 1 1
2 748 1 1 6 ASN CA C 3.468 -0.204 -10.404 1.00 . A A . 6 ASN CA 1 1
2 749 1 1 6 ASN CB C 3.107 -0.591 -8.968 1.00 . A A . 6 ASN CB 1 1
2 750 1 1 6 ASN CG C 3.315 -2.069 -8.698 1.00 . A A . 6 ASN CG 1 1
2 751 1 1 6 ASN H H 5.350 0.387 -9.636 1.00 . A A . 6 ASN H 1 1
2 752 1 1 6 ASN HA H 3.474 -1.093 -11.016 1.00 . A A . 6 ASN HA 1 1
2 753 1 1 6 ASN HB2 H 3.727 -0.029 -8.284 1.00 . A A . 6 ASN HB2 1 1
2 754 1 1 6 ASN HB3 H 2.070 -0.353 -8.786 1.00 . A A . 6 ASN HB3 1 1
2 755 1 1 6 ASN HD21 H 5.156 -1.971 -9.444 1.00 . A A . 6 ASN HD21 1 1
2 756 1 1 6 ASN HD22 H 4.656 -3.525 -8.879 1.00 . A A . 6 ASN HD22 1 1
2 757 1 1 6 ASN N N 4.803 0.380 -10.450 1.00 . A A . 6 ASN N 1 1
2 758 1 1 6 ASN ND2 N 4.495 -2.572 -9.041 1.00 . A A . 6 ASN ND2 1 1
2 759 1 1 6 ASN O O 2.656 1.975 -11.040 1.00 . A A . 6 ASN O 1 1
2 760 1 1 6 ASN OD1 O 2.425 -2.749 -8.187 1.00 . A A . 6 ASN OD1 1 1
2 761 1 1 7 PRO C C -0.482 1.929 -10.840 1.00 . A A . 7 PRO C 1 1
2 762 1 1 7 PRO CA C 0.165 1.033 -11.891 1.00 . A A . 7 PRO CA 1 1
2 763 1 1 7 PRO CB C -0.831 -0.020 -12.384 1.00 . A A . 7 PRO CB 1 1
2 764 1 1 7 PRO CD C 0.924 -1.200 -11.269 1.00 . A A . 7 PRO CD 1 1
2 765 1 1 7 PRO CG C -0.553 -1.223 -11.551 1.00 . A A . 7 PRO CG 1 1
2 766 1 1 7 PRO HA H 0.494 1.637 -12.724 1.00 . A A . 7 PRO HA 1 1
2 767 1 1 7 PRO HB2 H -1.840 0.340 -12.237 1.00 . A A . 7 PRO HB2 1 1
2 768 1 1 7 PRO HB3 H -0.663 -0.218 -13.432 1.00 . A A . 7 PRO HB3 1 1
2 769 1 1 7 PRO HD2 H 1.127 -1.595 -10.285 1.00 . A A . 7 PRO HD2 1 1
2 770 1 1 7 PRO HD3 H 1.460 -1.761 -12.021 1.00 . A A . 7 PRO HD3 1 1
2 771 1 1 7 PRO HG2 H -1.112 -1.168 -10.629 1.00 . A A . 7 PRO HG2 1 1
2 772 1 1 7 PRO HG3 H -0.816 -2.116 -12.098 1.00 . A A . 7 PRO HG3 1 1
2 773 1 1 7 PRO N N 1.262 0.231 -11.341 1.00 . A A . 7 PRO N 1 1
2 774 1 1 7 PRO O O -0.943 3.029 -11.145 1.00 . A A . 7 PRO O 1 1
2 775 1 1 8 THR C C -0.414 3.556 -8.332 1.00 . A A . 8 THR C 1 1
2 776 1 1 8 THR CA C -1.104 2.208 -8.504 1.00 . A A . 8 THR CA 1 1
2 777 1 1 8 THR CB C -1.024 1.430 -7.177 1.00 . A A . 8 THR CB 1 1
2 778 1 1 8 THR CG2 C 0.391 1.453 -6.620 1.00 . A A . 8 THR CG2 1 1
2 779 1 1 8 THR H H -0.129 0.567 -9.420 1.00 . A A . 8 THR H 1 1
2 780 1 1 8 THR HA H -2.145 2.374 -8.737 1.00 . A A . 8 THR HA 1 1
2 781 1 1 8 THR HB H -1.306 0.403 -7.362 1.00 . A A . 8 THR HB 1 1
2 782 1 1 8 THR HG1 H -2.188 1.324 -5.588 1.00 . A A . 8 THR HG1 1 1
2 783 1 1 8 THR HG21 H 0.444 0.824 -5.744 1.00 . A A . 8 THR HG21 1 1
2 784 1 1 8 THR HG22 H 0.657 2.465 -6.354 1.00 . A A . 8 THR HG22 1 1
2 785 1 1 8 THR HG23 H 1.078 1.085 -7.368 1.00 . A A . 8 THR HG23 1 1
2 786 1 1 8 THR N N -0.513 1.451 -9.600 1.00 . A A . 8 THR N 1 1
2 787 1 1 8 THR O O -0.965 4.473 -7.726 1.00 . A A . 8 THR O 1 1
2 788 1 1 8 THR OG1 O -1.927 1.997 -6.222 1.00 . A A . 8 THR OG1 1 1
2 789 1 1 9 GLY C C 0.737 6.110 -9.219 1.00 . A A . 9 GLY C 1 1
2 790 1 1 9 GLY CA C 1.543 4.909 -8.765 1.00 . A A . 9 GLY CA 1 1
2 791 1 1 9 GLY H H 1.187 2.903 -9.342 1.00 . A A . 9 GLY H 1 1
2 792 1 1 9 GLY HA2 H 1.837 5.054 -7.736 1.00 . A A . 9 GLY HA2 1 1
2 793 1 1 9 GLY HA3 H 2.431 4.835 -9.375 1.00 . A A . 9 GLY HA3 1 1
2 794 1 1 9 GLY N N 0.797 3.669 -8.870 1.00 . A A . 9 GLY N 1 1
2 795 1 1 9 GLY O O 0.782 7.171 -8.594 1.00 . A A . 9 GLY O 1 1
2 796 1 1 10 THR C C -2.078 7.233 -10.015 1.00 . A A . 10 THR C 1 1
2 797 1 1 10 THR CA C -0.820 7.026 -10.850 1.00 . A A . 10 THR CA 1 1
2 798 1 1 10 THR CB C -1.226 6.748 -12.310 1.00 . A A . 10 THR CB 1 1
2 799 1 1 10 THR CG2 C -2.024 7.911 -12.880 1.00 . A A . 10 THR CG2 1 1
2 800 1 1 10 THR H H 0.003 5.078 -10.765 1.00 . A A . 10 THR H 1 1
2 801 1 1 10 THR HA H -0.232 7.932 -10.829 1.00 . A A . 10 THR HA 1 1
2 802 1 1 10 THR HB H -1.844 5.862 -12.333 1.00 . A A . 10 THR HB 1 1
2 803 1 1 10 THR HG1 H 0.087 5.581 -13.206 1.00 . A A . 10 THR HG1 1 1
2 804 1 1 10 THR HG21 H -2.255 8.611 -12.091 1.00 . A A . 10 THR HG21 1 1
2 805 1 1 10 THR HG22 H -2.941 7.541 -13.314 1.00 . A A . 10 THR HG22 1 1
2 806 1 1 10 THR HG23 H -1.440 8.408 -13.641 1.00 . A A . 10 THR HG23 1 1
2 807 1 1 10 THR N N -0.003 5.946 -10.311 1.00 . A A . 10 THR N 1 1
2 808 1 1 10 THR O O -2.383 8.352 -9.601 1.00 . A A . 10 THR O 1 1
2 809 1 1 10 THR OG1 O -0.060 6.525 -13.109 1.00 . A A . 10 THR OG1 1 1
2 810 1 1 11 ILE C C -3.778 6.859 -7.625 1.00 . A A . 11 ILE C 1 1
2 811 1 1 11 ILE CA C -4.030 6.211 -8.982 1.00 . A A . 11 ILE CA 1 1
2 812 1 1 11 ILE CB C -4.634 4.811 -8.766 1.00 . A A . 11 ILE CB 1 1
2 813 1 1 11 ILE CD1 C -3.983 3.122 -10.556 1.00 . A A . 11 ILE CD1 1 1
2 814 1 1 11 ILE CG1 C -4.981 4.168 -10.111 1.00 . A A . 11 ILE CG1 1 1
2 815 1 1 11 ILE CG2 C -5.867 4.897 -7.880 1.00 . A A . 11 ILE CG2 1 1
2 816 1 1 11 ILE H H -2.511 5.284 -10.128 1.00 . A A . 11 ILE H 1 1
2 817 1 1 11 ILE HA H -4.746 6.810 -9.527 1.00 . A A . 11 ILE HA 1 1
2 818 1 1 11 ILE HB H -3.900 4.201 -8.263 1.00 . A A . 11 ILE HB 1 1
2 819 1 1 11 ILE HD11 H -3.990 3.053 -11.634 1.00 . A A . 11 ILE HD11 1 1
2 820 1 1 11 ILE HD12 H -2.996 3.399 -10.218 1.00 . A A . 11 ILE HD12 1 1
2 821 1 1 11 ILE HD13 H -4.253 2.165 -10.133 1.00 . A A . 11 ILE HD13 1 1
2 822 1 1 11 ILE HG12 H -5.947 3.695 -10.038 1.00 . A A . 11 ILE HG12 1 1
2 823 1 1 11 ILE HG13 H -5.018 4.937 -10.870 1.00 . A A . 11 ILE HG13 1 1
2 824 1 1 11 ILE HG21 H -6.600 5.540 -8.344 1.00 . A A . 11 ILE HG21 1 1
2 825 1 1 11 ILE HG22 H -6.286 3.911 -7.751 1.00 . A A . 11 ILE HG22 1 1
2 826 1 1 11 ILE HG23 H -5.592 5.301 -6.918 1.00 . A A . 11 ILE HG23 1 1
2 827 1 1 11 ILE N N -2.805 6.148 -9.770 1.00 . A A . 11 ILE N 1 1
2 828 1 1 11 ILE O O -4.434 7.833 -7.258 1.00 . A A . 11 ILE O 1 1
2 829 1 1 12 VAL C C -2.162 8.327 -5.635 1.00 . A A . 12 VAL C 1 1
2 830 1 1 12 VAL CA C -2.478 6.837 -5.567 1.00 . A A . 12 VAL CA 1 1
2 831 1 1 12 VAL CB C -1.270 6.095 -4.963 1.00 . A A . 12 VAL CB 1 1
2 832 1 1 12 VAL CG1 C -0.854 6.734 -3.648 1.00 . A A . 12 VAL CG1 1 1
2 833 1 1 12 VAL CG2 C -1.594 4.621 -4.770 1.00 . A A . 12 VAL CG2 1 1
2 834 1 1 12 VAL H H -2.331 5.536 -7.230 1.00 . A A . 12 VAL H 1 1
2 835 1 1 12 VAL HA H -3.327 6.688 -4.917 1.00 . A A . 12 VAL HA 1 1
2 836 1 1 12 VAL HB H -0.443 6.173 -5.653 1.00 . A A . 12 VAL HB 1 1
2 837 1 1 12 VAL HG11 H -1.692 6.734 -2.966 1.00 . A A . 12 VAL HG11 1 1
2 838 1 1 12 VAL HG12 H -0.037 6.174 -3.217 1.00 . A A . 12 VAL HG12 1 1
2 839 1 1 12 VAL HG13 H -0.538 7.752 -3.826 1.00 . A A . 12 VAL HG13 1 1
2 840 1 1 12 VAL HG21 H -1.462 4.357 -3.731 1.00 . A A . 12 VAL HG21 1 1
2 841 1 1 12 VAL HG22 H -2.618 4.435 -5.061 1.00 . A A . 12 VAL HG22 1 1
2 842 1 1 12 VAL HG23 H -0.933 4.024 -5.380 1.00 . A A . 12 VAL HG23 1 1
2 843 1 1 12 VAL N N -2.820 6.311 -6.883 1.00 . A A . 12 VAL N 1 1
2 844 1 1 12 VAL O O -2.399 9.068 -4.681 1.00 . A A . 12 VAL O 1 1
2 845 1 1 13 LYS C C -2.524 10.999 -7.244 1.00 . A A . 13 LYS C 1 1
2 846 1 1 13 LYS CA C -1.278 10.163 -6.967 1.00 . A A . 13 LYS CA 1 1
2 847 1 1 13 LYS CB C -0.286 10.308 -8.123 1.00 . A A . 13 LYS CB 1 1
2 848 1 1 13 LYS CD C 0.166 11.156 -10.444 1.00 . A A . 13 LYS CD 1 1
2 849 1 1 13 LYS CE C 1.154 12.284 -10.188 1.00 . A A . 13 LYS CE 1 1
2 850 1 1 13 LYS CG C -0.854 11.045 -9.323 1.00 . A A . 13 LYS CG 1 1
2 851 1 1 13 LYS H H -1.460 8.122 -7.496 1.00 . A A . 13 LYS H 1 1
2 852 1 1 13 LYS HA H -0.815 10.520 -6.059 1.00 . A A . 13 LYS HA 1 1
2 853 1 1 13 LYS HB2 H 0.581 10.848 -7.772 1.00 . A A . 13 LYS HB2 1 1
2 854 1 1 13 LYS HB3 H 0.020 9.323 -8.444 1.00 . A A . 13 LYS HB3 1 1
2 855 1 1 13 LYS HD2 H 0.710 10.226 -10.517 1.00 . A A . 13 LYS HD2 1 1
2 856 1 1 13 LYS HD3 H -0.352 11.346 -11.373 1.00 . A A . 13 LYS HD3 1 1
2 857 1 1 13 LYS HE2 H 0.696 13.003 -9.527 1.00 . A A . 13 LYS HE2 1 1
2 858 1 1 13 LYS HE3 H 2.035 11.873 -9.718 1.00 . A A . 13 LYS HE3 1 1
2 859 1 1 13 LYS HG2 H -1.717 10.508 -9.689 1.00 . A A . 13 LYS HG2 1 1
2 860 1 1 13 LYS HG3 H -1.149 12.039 -9.017 1.00 . A A . 13 LYS HG3 1 1
2 861 1 1 13 LYS HZ1 H 2.589 12.991 -11.531 1.00 . A A . 13 LYS HZ1 1 1
2 862 1 1 13 LYS HZ2 H 1.195 13.945 -11.453 1.00 . A A . 13 LYS HZ2 1 1
2 863 1 1 13 LYS HZ3 H 1.160 12.464 -12.269 1.00 . A A . 13 LYS HZ3 1 1
2 864 1 1 13 LYS N N -1.626 8.761 -6.771 1.00 . A A . 13 LYS N 1 1
2 865 1 1 13 LYS NZ N 1.552 12.969 -11.449 1.00 . A A . 13 LYS NZ 1 1
2 866 1 1 13 LYS O O -2.608 12.159 -6.843 1.00 . A A . 13 LYS O 1 1
2 867 1 1 14 LYS C C -5.660 11.146 -7.051 1.00 . A A . 14 LYS C 1 1
2 868 1 1 14 LYS CA C -4.734 11.087 -8.262 1.00 . A A . 14 LYS CA 1 1
2 869 1 1 14 LYS CB C -5.438 10.382 -9.423 1.00 . A A . 14 LYS CB 1 1
2 870 1 1 14 LYS CD C -4.333 11.871 -11.117 1.00 . A A . 14 LYS CD 1 1
2 871 1 1 14 LYS CE C -3.653 11.936 -12.476 1.00 . A A . 14 LYS CE 1 1
2 872 1 1 14 LYS CG C -4.665 10.440 -10.729 1.00 . A A . 14 LYS CG 1 1
2 873 1 1 14 LYS H H -3.365 9.473 -8.225 1.00 . A A . 14 LYS H 1 1
2 874 1 1 14 LYS HA H -4.487 12.095 -8.560 1.00 . A A . 14 LYS HA 1 1
2 875 1 1 14 LYS HB2 H -5.586 9.345 -9.162 1.00 . A A . 14 LYS HB2 1 1
2 876 1 1 14 LYS HB3 H -6.402 10.846 -9.578 1.00 . A A . 14 LYS HB3 1 1
2 877 1 1 14 LYS HD2 H -5.247 12.445 -11.157 1.00 . A A . 14 LYS HD2 1 1
2 878 1 1 14 LYS HD3 H -3.673 12.293 -10.373 1.00 . A A . 14 LYS HD3 1 1
2 879 1 1 14 LYS HE2 H -2.911 12.720 -12.455 1.00 . A A . 14 LYS HE2 1 1
2 880 1 1 14 LYS HE3 H -3.171 10.989 -12.668 1.00 . A A . 14 LYS HE3 1 1
2 881 1 1 14 LYS HG2 H -3.745 9.887 -10.617 1.00 . A A . 14 LYS HG2 1 1
2 882 1 1 14 LYS HG3 H -5.263 9.994 -11.511 1.00 . A A . 14 LYS HG3 1 1
2 883 1 1 14 LYS HZ1 H -4.371 11.673 -14.420 1.00 . A A . 14 LYS HZ1 1 1
2 884 1 1 14 LYS HZ2 H -4.615 13.229 -13.805 1.00 . A A . 14 LYS HZ2 1 1
2 885 1 1 14 LYS HZ3 H -5.584 11.949 -13.273 1.00 . A A . 14 LYS HZ3 1 1
2 886 1 1 14 LYS N N -3.491 10.400 -7.932 1.00 . A A . 14 LYS N 1 1
2 887 1 1 14 LYS NZ N -4.624 12.216 -13.570 1.00 . A A . 14 LYS NZ 1 1
2 888 1 1 14 LYS O O -6.189 12.205 -6.712 1.00 . A A . 14 LYS O 1 1
2 889 1 1 15 LEU C C -6.253 10.898 -4.149 1.00 . A A . 15 LEU C 1 1
2 890 1 1 15 LEU CA C -6.713 9.924 -5.228 1.00 . A A . 15 LEU CA 1 1
2 891 1 1 15 LEU CB C -6.724 8.499 -4.673 1.00 . A A . 15 LEU CB 1 1
2 892 1 1 15 LEU CD1 C -9.113 7.748 -4.788 1.00 . A A . 15 LEU CD1 1 1
2 893 1 1 15 LEU CD2 C -7.688 7.692 -6.843 1.00 . A A . 15 LEU CD2 1 1
2 894 1 1 15 LEU CG C -7.709 7.530 -5.330 1.00 . A A . 15 LEU CG 1 1
2 895 1 1 15 LEU H H -5.403 9.192 -6.720 1.00 . A A . 15 LEU H 1 1
2 896 1 1 15 LEU HA H -7.714 10.191 -5.533 1.00 . A A . 15 LEU HA 1 1
2 897 1 1 15 LEU HB2 H -5.732 8.091 -4.791 1.00 . A A . 15 LEU HB2 1 1
2 898 1 1 15 LEU HB3 H -6.966 8.556 -3.622 1.00 . A A . 15 LEU HB3 1 1
2 899 1 1 15 LEU HD11 H -9.215 8.769 -4.454 1.00 . A A . 15 LEU HD11 1 1
2 900 1 1 15 LEU HD12 H -9.287 7.079 -3.958 1.00 . A A . 15 LEU HD12 1 1
2 901 1 1 15 LEU HD13 H -9.834 7.550 -5.567 1.00 . A A . 15 LEU HD13 1 1
2 902 1 1 15 LEU HD21 H -8.359 6.974 -7.290 1.00 . A A . 15 LEU HD21 1 1
2 903 1 1 15 LEU HD22 H -6.685 7.526 -7.209 1.00 . A A . 15 LEU HD22 1 1
2 904 1 1 15 LEU HD23 H -8.005 8.691 -7.102 1.00 . A A . 15 LEU HD23 1 1
2 905 1 1 15 LEU HG H -7.416 6.516 -5.097 1.00 . A A . 15 LEU HG 1 1
2 906 1 1 15 LEU N N -5.852 10.003 -6.403 1.00 . A A . 15 LEU N 1 1
2 907 1 1 15 LEU O O -7.064 11.431 -3.390 1.00 . A A . 15 LEU O 1 1
2 908 1 1 16 THR C C -4.650 13.494 -3.473 1.00 . A A . 16 THR C 1 1
2 909 1 1 16 THR CA C -4.376 12.041 -3.102 1.00 . A A . 16 THR CA 1 1
2 910 1 1 16 THR CB C -2.856 11.837 -2.960 1.00 . A A . 16 THR CB 1 1
2 911 1 1 16 THR CG2 C -2.268 12.828 -1.967 1.00 . A A . 16 THR CG2 1 1
2 912 1 1 16 THR H H -4.350 10.676 -4.719 1.00 . A A . 16 THR H 1 1
2 913 1 1 16 THR HA H -4.837 11.831 -2.147 1.00 . A A . 16 THR HA 1 1
2 914 1 1 16 THR HB H -2.395 11.999 -3.924 1.00 . A A . 16 THR HB 1 1
2 915 1 1 16 THR HG1 H -1.917 10.109 -3.103 1.00 . A A . 16 THR HG1 1 1
2 916 1 1 16 THR HG21 H -1.734 13.600 -2.501 1.00 . A A . 16 THR HG21 1 1
2 917 1 1 16 THR HG22 H -1.588 12.313 -1.304 1.00 . A A . 16 THR HG22 1 1
2 918 1 1 16 THR HG23 H -3.064 13.275 -1.390 1.00 . A A . 16 THR HG23 1 1
2 919 1 1 16 THR N N -4.945 11.130 -4.087 1.00 . A A . 16 THR N 1 1
2 920 1 1 16 THR O O -4.752 14.358 -2.603 1.00 . A A . 16 THR O 1 1
2 921 1 1 16 THR OG1 O -2.579 10.500 -2.528 1.00 . A A . 16 THR OG1 1 1
2 922 1 1 17 GLN C C -6.283 15.684 -4.605 1.00 . A A . 17 GLN C 1 1
2 923 1 1 17 GLN CA C -5.032 15.105 -5.257 1.00 . A A . 17 GLN CA 1 1
2 924 1 1 17 GLN CB C -5.190 15.100 -6.778 1.00 . A A . 17 GLN CB 1 1
2 925 1 1 17 GLN CD C -3.631 15.989 -8.557 1.00 . A A . 17 GLN CD 1 1
2 926 1 1 17 GLN CG C -4.613 16.333 -7.454 1.00 . A A . 17 GLN CG 1 1
2 927 1 1 17 GLN H H -4.678 13.024 -5.416 1.00 . A A . 17 GLN H 1 1
2 928 1 1 17 GLN HA H -4.186 15.722 -4.995 1.00 . A A . 17 GLN HA 1 1
2 929 1 1 17 GLN HB2 H -4.691 14.230 -7.178 1.00 . A A . 17 GLN HB2 1 1
2 930 1 1 17 GLN HB3 H -6.242 15.044 -7.019 1.00 . A A . 17 GLN HB3 1 1
2 931 1 1 17 GLN HE21 H -2.640 17.682 -8.237 1.00 . A A . 17 GLN HE21 1 1
2 932 1 1 17 GLN HE22 H -2.016 16.673 -9.492 1.00 . A A . 17 GLN HE22 1 1
2 933 1 1 17 GLN HG2 H -5.423 16.906 -7.881 1.00 . A A . 17 GLN HG2 1 1
2 934 1 1 17 GLN HG3 H -4.104 16.929 -6.712 1.00 . A A . 17 GLN HG3 1 1
2 935 1 1 17 GLN N N -4.769 13.755 -4.771 1.00 . A A . 17 GLN N 1 1
2 936 1 1 17 GLN NE2 N -2.665 16.870 -8.786 1.00 . A A . 17 GLN NE2 1 1
2 937 1 1 17 GLN O O -6.428 16.902 -4.490 1.00 . A A . 17 GLN O 1 1
2 938 1 1 17 GLN OE1 O -3.740 14.942 -9.196 1.00 . A A . 17 GLN OE1 1 1
2 939 1 1 18 TYR C C -8.290 15.212 -2.024 1.00 . A A . 18 TYR C 1 1
2 940 1 1 18 TYR CA C -8.425 15.230 -3.544 1.00 . A A . 18 TYR CA 1 1
2 941 1 1 18 TYR CB C -9.580 14.325 -3.975 1.00 . A A . 18 TYR CB 1 1
2 942 1 1 18 TYR CD1 C -10.930 15.030 -5.990 1.00 . A A . 18 TYR CD1 1 1
2 943 1 1 18 TYR CD2 C -8.999 13.678 -6.346 1.00 . A A . 18 TYR CD2 1 1
2 944 1 1 18 TYR CE1 C -11.173 15.050 -7.349 1.00 . A A . 18 TYR CE1 1 1
2 945 1 1 18 TYR CE2 C -9.234 13.694 -7.707 1.00 . A A . 18 TYR CE2 1 1
2 946 1 1 18 TYR CG C -9.841 14.345 -5.464 1.00 . A A . 18 TYR CG 1 1
2 947 1 1 18 TYR CZ C -10.322 14.381 -8.204 1.00 . A A . 18 TYR CZ 1 1
2 948 1 1 18 TYR H H -7.012 13.848 -4.302 1.00 . A A . 18 TYR H 1 1
2 949 1 1 18 TYR HA H -8.633 16.241 -3.864 1.00 . A A . 18 TYR HA 1 1
2 950 1 1 18 TYR HB2 H -9.357 13.308 -3.692 1.00 . A A . 18 TYR HB2 1 1
2 951 1 1 18 TYR HB3 H -10.483 14.644 -3.476 1.00 . A A . 18 TYR HB3 1 1
2 952 1 1 18 TYR HD1 H -11.595 15.552 -5.318 1.00 . A A . 18 TYR HD1 1 1
2 953 1 1 18 TYR HD2 H -8.148 13.141 -5.954 1.00 . A A . 18 TYR HD2 1 1
2 954 1 1 18 TYR HE1 H -12.025 15.588 -7.739 1.00 . A A . 18 TYR HE1 1 1
2 955 1 1 18 TYR HE2 H -8.567 13.170 -8.377 1.00 . A A . 18 TYR HE2 1 1
2 956 1 1 18 TYR HH H -9.750 14.184 -10.029 1.00 . A A . 18 TYR HH 1 1
2 957 1 1 18 TYR N N -7.184 14.806 -4.182 1.00 . A A . 18 TYR N 1 1
2 958 1 1 18 TYR O O -8.958 15.971 -1.323 1.00 . A A . 18 TYR O 1 1
2 959 1 1 18 TYR OH O -10.559 14.398 -9.559 1.00 . A A . 18 TYR OH 1 1
2 960 1 1 19 GLU C C -6.406 15.416 0.439 1.00 . A A . 19 GLU C 1 1
2 961 1 1 19 GLU CA C -7.198 14.222 -0.088 1.00 . A A . 19 GLU CA 1 1
2 962 1 1 19 GLU CB C -6.455 12.923 0.231 1.00 . A A . 19 GLU CB 1 1
2 963 1 1 19 GLU CD C -8.383 11.370 0.734 1.00 . A A . 19 GLU CD 1 1
2 964 1 1 19 GLU CG C -7.213 11.672 -0.182 1.00 . A A . 19 GLU CG 1 1
2 965 1 1 19 GLU H H -6.918 13.762 -2.135 1.00 . A A . 19 GLU H 1 1
2 966 1 1 19 GLU HA H -8.162 14.203 0.397 1.00 . A A . 19 GLU HA 1 1
2 967 1 1 19 GLU HB2 H -5.505 12.930 -0.282 1.00 . A A . 19 GLU HB2 1 1
2 968 1 1 19 GLU HB3 H -6.278 12.876 1.296 1.00 . A A . 19 GLU HB3 1 1
2 969 1 1 19 GLU HG2 H -7.586 11.808 -1.186 1.00 . A A . 19 GLU HG2 1 1
2 970 1 1 19 GLU HG3 H -6.533 10.833 -0.162 1.00 . A A . 19 GLU HG3 1 1
2 971 1 1 19 GLU N N -7.420 14.340 -1.524 1.00 . A A . 19 GLU N 1 1
2 972 1 1 19 GLU O O -6.657 15.902 1.543 1.00 . A A . 19 GLU O 1 1
2 973 1 1 19 GLU OE1 O -8.214 11.476 1.967 1.00 . A A . 19 GLU OE1 1 1
2 974 1 1 19 GLU OE2 O -9.468 11.028 0.218 1.00 . A A . 19 GLU OE2 1 1
2 975 1 1 20 ILE C C -5.480 18.215 0.422 1.00 . A A . 20 ILE C 1 1
2 976 1 1 20 ILE CA C -4.622 17.018 0.029 1.00 . A A . 20 ILE CA 1 1
2 977 1 1 20 ILE CB C -3.670 17.433 -1.108 1.00 . A A . 20 ILE CB 1 1
2 978 1 1 20 ILE CD1 C -2.529 16.164 -2.996 1.00 . A A . 20 ILE CD1 1 1
2 979 1 1 20 ILE CG1 C -2.773 16.259 -1.507 1.00 . A A . 20 ILE CG1 1 1
2 980 1 1 20 ILE CG2 C -2.830 18.629 -0.686 1.00 . A A . 20 ILE CG2 1 1
2 981 1 1 20 ILE H H -5.297 15.452 -1.223 1.00 . A A . 20 ILE H 1 1
2 982 1 1 20 ILE HA H -4.025 16.721 0.880 1.00 . A A . 20 ILE HA 1 1
2 983 1 1 20 ILE HB H -4.267 17.725 -1.958 1.00 . A A . 20 ILE HB 1 1
2 984 1 1 20 ILE HD11 H -1.508 16.442 -3.212 1.00 . A A . 20 ILE HD11 1 1
2 985 1 1 20 ILE HD12 H -2.704 15.151 -3.326 1.00 . A A . 20 ILE HD12 1 1
2 986 1 1 20 ILE HD13 H -3.201 16.833 -3.515 1.00 . A A . 20 ILE HD13 1 1
2 987 1 1 20 ILE HG12 H -1.816 16.364 -1.020 1.00 . A A . 20 ILE HG12 1 1
2 988 1 1 20 ILE HG13 H -3.237 15.337 -1.186 1.00 . A A . 20 ILE HG13 1 1
2 989 1 1 20 ILE HG21 H -3.005 18.841 0.359 1.00 . A A . 20 ILE HG21 1 1
2 990 1 1 20 ILE HG22 H -1.785 18.405 -0.837 1.00 . A A . 20 ILE HG22 1 1
2 991 1 1 20 ILE HG23 H -3.104 19.489 -1.278 1.00 . A A . 20 ILE HG23 1 1
2 992 1 1 20 ILE N N -5.449 15.882 -0.356 1.00 . A A . 20 ILE N 1 1
2 993 1 1 20 ILE O O -5.103 19.006 1.286 1.00 . A A . 20 ILE O 1 1
2 994 1 1 21 ALA C C -7.828 19.552 1.561 1.00 . A A . 21 ALA C 1 1
2 995 1 1 21 ALA CA C -7.552 19.441 0.066 1.00 . A A . 21 ALA CA 1 1
2 996 1 1 21 ALA CB C -8.853 19.256 -0.701 1.00 . A A . 21 ALA CB 1 1
2 997 1 1 21 ALA H H -6.883 17.679 -0.898 1.00 . A A . 21 ALA H 1 1
2 998 1 1 21 ALA HA H -7.089 20.356 -0.274 1.00 . A A . 21 ALA HA 1 1
2 999 1 1 21 ALA HB1 H -9.532 18.653 -0.116 1.00 . A A . 21 ALA HB1 1 1
2 1000 1 1 21 ALA HB2 H -9.300 20.221 -0.889 1.00 . A A . 21 ALA HB2 1 1
2 1001 1 1 21 ALA HB3 H -8.651 18.763 -1.640 1.00 . A A . 21 ALA HB3 1 1
2 1002 1 1 21 ALA N N -6.638 18.342 -0.219 1.00 . A A . 21 ALA N 1 1
2 1003 1 1 21 ALA O O -7.808 20.646 2.126 1.00 . A A . 21 ALA O 1 1
2 1004 1 1 22 TRP C C -7.281 19.116 4.411 1.00 . A A . 22 TRP C 1 1
2 1005 1 1 22 TRP CA C -8.366 18.385 3.628 1.00 . A A . 22 TRP CA 1 1
2 1006 1 1 22 TRP CB C -8.480 16.940 4.116 1.00 . A A . 22 TRP CB 1 1
2 1007 1 1 22 TRP CD1 C -7.618 16.852 6.528 1.00 . A A . 22 TRP CD1 1 1
2 1008 1 1 22 TRP CD2 C -9.842 16.665 6.338 1.00 . A A . 22 TRP CD2 1 1
2 1009 1 1 22 TRP CE2 C -9.501 16.602 7.703 1.00 . A A . 22 TRP CE2 1 1
2 1010 1 1 22 TRP CE3 C -11.188 16.571 5.975 1.00 . A A . 22 TRP CE3 1 1
2 1011 1 1 22 TRP CG C -8.623 16.826 5.604 1.00 . A A . 22 TRP CG 1 1
2 1012 1 1 22 TRP CH2 C -11.768 16.357 8.319 1.00 . A A . 22 TRP CH2 1 1
2 1013 1 1 22 TRP CZ2 C -10.457 16.447 8.703 1.00 . A A . 22 TRP CZ2 1 1
2 1014 1 1 22 TRP CZ3 C -12.136 16.417 6.969 1.00 . A A . 22 TRP CZ3 1 1
2 1015 1 1 22 TRP H H -8.087 17.574 1.692 1.00 . A A . 22 TRP H 1 1
2 1016 1 1 22 TRP HA H -9.310 18.886 3.790 1.00 . A A . 22 TRP HA 1 1
2 1017 1 1 22 TRP HB2 H -9.345 16.480 3.662 1.00 . A A . 22 TRP HB2 1 1
2 1018 1 1 22 TRP HB3 H -7.593 16.398 3.823 1.00 . A A . 22 TRP HB3 1 1
2 1019 1 1 22 TRP HD1 H -6.572 16.961 6.286 1.00 . A A . 22 TRP HD1 1 1
2 1020 1 1 22 TRP HE1 H -7.618 16.707 8.624 1.00 . A A . 22 TRP HE1 1 1
2 1021 1 1 22 TRP HE3 H -11.492 16.615 4.940 1.00 . A A . 22 TRP HE3 1 1
2 1022 1 1 22 TRP HH2 H -12.542 16.236 9.061 1.00 . A A . 22 TRP HH2 1 1
2 1023 1 1 22 TRP HZ2 H -10.189 16.400 9.748 1.00 . A A . 22 TRP HZ2 1 1
2 1024 1 1 22 TRP HZ3 H -13.182 16.342 6.707 1.00 . A A . 22 TRP HZ3 1 1
2 1025 1 1 22 TRP N N -8.086 18.414 2.197 1.00 . A A . 22 TRP N 1 1
2 1026 1 1 22 TRP NE1 N -8.139 16.717 7.793 1.00 . A A . 22 TRP NE1 1 1
2 1027 1 1 22 TRP O O -7.574 19.891 5.321 1.00 . A A . 22 TRP O 1 1
2 1028 1 1 23 PHE C C -4.739 20.945 4.267 1.00 . A A . 23 PHE C 1 1
2 1029 1 1 23 PHE CA C -4.897 19.497 4.721 1.00 . A A . 23 PHE CA 1 1
2 1030 1 1 23 PHE CB C -3.610 18.719 4.442 1.00 . A A . 23 PHE CB 1 1
2 1031 1 1 23 PHE CD1 C -1.677 20.111 3.652 1.00 . A A . 23 PHE CD1 1 1
2 1032 1 1 23 PHE CD2 C -1.872 19.665 5.986 1.00 . A A . 23 PHE CD2 1 1
2 1033 1 1 23 PHE CE1 C -0.528 20.844 3.884 1.00 . A A . 23 PHE CE1 1 1
2 1034 1 1 23 PHE CE2 C -0.724 20.397 6.224 1.00 . A A . 23 PHE CE2 1 1
2 1035 1 1 23 PHE CG C -2.361 19.515 4.698 1.00 . A A . 23 PHE CG 1 1
2 1036 1 1 23 PHE CZ C -0.051 20.986 5.172 1.00 . A A . 23 PHE CZ 1 1
2 1037 1 1 23 PHE H H -5.857 18.235 3.318 1.00 . A A . 23 PHE H 1 1
2 1038 1 1 23 PHE HA H -5.093 19.484 5.782 1.00 . A A . 23 PHE HA 1 1
2 1039 1 1 23 PHE HB2 H -3.581 17.845 5.075 1.00 . A A . 23 PHE HB2 1 1
2 1040 1 1 23 PHE HB3 H -3.601 18.410 3.408 1.00 . A A . 23 PHE HB3 1 1
2 1041 1 1 23 PHE HD1 H -2.050 20.000 2.643 1.00 . A A . 23 PHE HD1 1 1
2 1042 1 1 23 PHE HD2 H -2.397 19.204 6.810 1.00 . A A . 23 PHE HD2 1 1
2 1043 1 1 23 PHE HE1 H -0.005 21.303 3.059 1.00 . A A . 23 PHE HE1 1 1
2 1044 1 1 23 PHE HE2 H -0.353 20.507 7.232 1.00 . A A . 23 PHE HE2 1 1
2 1045 1 1 23 PHE HZ H 0.846 21.559 5.356 1.00 . A A . 23 PHE HZ 1 1
2 1046 1 1 23 PHE N N -6.027 18.863 4.051 1.00 . A A . 23 PHE N 1 1
2 1047 1 1 23 PHE O O -4.263 21.796 5.020 1.00 . A A . 23 PHE O 1 1
2 1048 1 1 24 LYS C C -5.888 23.546 3.277 1.00 . A A . 24 LYS C 1 1
2 1049 1 1 24 LYS CA C -5.043 22.563 2.474 1.00 . A A . 24 LYS CA 1 1
2 1050 1 1 24 LYS CB C -5.492 22.565 1.011 1.00 . A A . 24 LYS CB 1 1
2 1051 1 1 24 LYS CD C -4.057 24.143 -0.316 1.00 . A A . 24 LYS CD 1 1
2 1052 1 1 24 LYS CE C -3.829 25.607 -0.659 1.00 . A A . 24 LYS CE 1 1
2 1053 1 1 24 LYS CG C -5.406 23.930 0.350 1.00 . A A . 24 LYS CG 1 1
2 1054 1 1 24 LYS H H -5.510 20.498 2.478 1.00 . A A . 24 LYS H 1 1
2 1055 1 1 24 LYS HA H -4.009 22.870 2.525 1.00 . A A . 24 LYS HA 1 1
2 1056 1 1 24 LYS HB2 H -4.870 21.879 0.455 1.00 . A A . 24 LYS HB2 1 1
2 1057 1 1 24 LYS HB3 H -6.517 22.228 0.961 1.00 . A A . 24 LYS HB3 1 1
2 1058 1 1 24 LYS HD2 H -3.277 23.817 0.356 1.00 . A A . 24 LYS HD2 1 1
2 1059 1 1 24 LYS HD3 H -4.018 23.559 -1.225 1.00 . A A . 24 LYS HD3 1 1
2 1060 1 1 24 LYS HE2 H -4.059 26.206 0.208 1.00 . A A . 24 LYS HE2 1 1
2 1061 1 1 24 LYS HE3 H -2.792 25.743 -0.927 1.00 . A A . 24 LYS HE3 1 1
2 1062 1 1 24 LYS HG2 H -6.181 24.007 -0.398 1.00 . A A . 24 LYS HG2 1 1
2 1063 1 1 24 LYS HG3 H -5.550 24.693 1.101 1.00 . A A . 24 LYS HG3 1 1
2 1064 1 1 24 LYS HZ1 H -4.626 27.083 -1.904 1.00 . A A . 24 LYS HZ1 1 1
2 1065 1 1 24 LYS HZ2 H -5.676 25.788 -1.618 1.00 . A A . 24 LYS HZ2 1 1
2 1066 1 1 24 LYS HZ3 H -4.370 25.599 -2.677 1.00 . A A . 24 LYS HZ3 1 1
2 1067 1 1 24 LYS N N -5.139 21.219 3.030 1.00 . A A . 24 LYS N 1 1
2 1068 1 1 24 LYS NZ N -4.685 26.050 -1.794 1.00 . A A . 24 LYS NZ 1 1
2 1069 1 1 24 LYS O O -5.569 24.731 3.358 1.00 . A A . 24 LYS O 1 1
2 1070 1 1 25 ASN C C -7.278 24.119 6.059 1.00 . A A . 25 ASN C 1 1
2 1071 1 1 25 ASN CA C -7.858 23.880 4.668 1.00 . A A . 25 ASN CA 1 1
2 1072 1 1 25 ASN CB C -9.236 23.226 4.783 1.00 . A A . 25 ASN CB 1 1
2 1073 1 1 25 ASN CG C -10.006 23.266 3.478 1.00 . A A . 25 ASN CG 1 1
2 1074 1 1 25 ASN H H -7.169 22.091 3.769 1.00 . A A . 25 ASN H 1 1
2 1075 1 1 25 ASN HA H -7.961 24.829 4.166 1.00 . A A . 25 ASN HA 1 1
2 1076 1 1 25 ASN HB2 H -9.115 22.193 5.076 1.00 . A A . 25 ASN HB2 1 1
2 1077 1 1 25 ASN HB3 H -9.812 23.743 5.536 1.00 . A A . 25 ASN HB3 1 1
2 1078 1 1 25 ASN HD21 H -9.814 21.297 3.276 1.00 . A A . 25 ASN HD21 1 1
2 1079 1 1 25 ASN HD22 H -10.678 22.101 2.014 1.00 . A A . 25 ASN HD22 1 1
2 1080 1 1 25 ASN N N -6.967 23.045 3.870 1.00 . A A . 25 ASN N 1 1
2 1081 1 1 25 ASN ND2 N -10.184 22.104 2.860 1.00 . A A . 25 ASN ND2 1 1
2 1082 1 1 25 ASN O O -7.768 24.962 6.812 1.00 . A A . 25 ASN O 1 1
2 1083 1 1 25 ASN OD1 O -10.436 24.329 3.030 1.00 . A A . 25 ASN OD1 1 1
2 1084 1 1 26 LYS C C -4.409 24.473 7.620 1.00 . A A . 26 LYS C 1 1
2 1085 1 1 26 LYS CA C -5.583 23.502 7.694 1.00 . A A . 26 LYS CA 1 1
2 1086 1 1 26 LYS CB C -5.099 22.136 8.185 1.00 . A A . 26 LYS CB 1 1
2 1087 1 1 26 LYS CD C -7.346 21.251 8.876 1.00 . A A . 26 LYS CD 1 1
2 1088 1 1 26 LYS CE C -7.199 20.571 10.229 1.00 . A A . 26 LYS CE 1 1
2 1089 1 1 26 LYS CG C -6.122 21.028 8.004 1.00 . A A . 26 LYS CG 1 1
2 1090 1 1 26 LYS H H -5.887 22.716 5.752 1.00 . A A . 26 LYS H 1 1
2 1091 1 1 26 LYS HA H -6.311 23.889 8.391 1.00 . A A . 26 LYS HA 1 1
2 1092 1 1 26 LYS HB2 H -4.206 21.866 7.639 1.00 . A A . 26 LYS HB2 1 1
2 1093 1 1 26 LYS HB3 H -4.860 22.209 9.236 1.00 . A A . 26 LYS HB3 1 1
2 1094 1 1 26 LYS HD2 H -7.478 22.312 9.031 1.00 . A A . 26 LYS HD2 1 1
2 1095 1 1 26 LYS HD3 H -8.214 20.849 8.373 1.00 . A A . 26 LYS HD3 1 1
2 1096 1 1 26 LYS HE2 H -8.147 20.134 10.502 1.00 . A A . 26 LYS HE2 1 1
2 1097 1 1 26 LYS HE3 H -6.454 19.794 10.146 1.00 . A A . 26 LYS HE3 1 1
2 1098 1 1 26 LYS HG2 H -6.430 20.999 6.970 1.00 . A A . 26 LYS HG2 1 1
2 1099 1 1 26 LYS HG3 H -5.667 20.084 8.272 1.00 . A A . 26 LYS HG3 1 1
2 1100 1 1 26 LYS HZ1 H -6.784 21.060 12.217 1.00 . A A . 26 LYS HZ1 1 1
2 1101 1 1 26 LYS HZ2 H -7.442 22.335 11.321 1.00 . A A . 26 LYS HZ2 1 1
2 1102 1 1 26 LYS HZ3 H -5.826 21.887 11.094 1.00 . A A . 26 LYS HZ3 1 1
2 1103 1 1 26 LYS N N -6.232 23.372 6.395 1.00 . A A . 26 LYS N 1 1
2 1104 1 1 26 LYS NZ N -6.784 21.531 11.289 1.00 . A A . 26 LYS NZ 1 1
2 1105 1 1 26 LYS O O -4.091 25.154 8.596 1.00 . A A . 26 LYS O 1 1
2 1106 1 1 27 HIS C C -2.680 26.064 4.872 1.00 . A A . 27 HIS C 1 1
2 1107 1 1 27 HIS CA C -2.630 25.422 6.256 1.00 . A A . 27 HIS CA 1 1
2 1108 1 1 27 HIS CB C -1.319 24.654 6.427 1.00 . A A . 27 HIS CB 1 1
2 1109 1 1 27 HIS CD2 C -0.591 24.276 8.888 1.00 . A A . 27 HIS CD2 1 1
2 1110 1 1 27 HIS CE1 C -1.531 22.320 9.202 1.00 . A A . 27 HIS CE1 1 1
2 1111 1 1 27 HIS CG C -1.214 23.933 7.735 1.00 . A A . 27 HIS CG 1 1
2 1112 1 1 27 HIS H H -4.068 23.965 5.716 1.00 . A A . 27 HIS H 1 1
2 1113 1 1 27 HIS HA H -2.681 26.200 7.002 1.00 . A A . 27 HIS HA 1 1
2 1114 1 1 27 HIS HB2 H -1.232 23.922 5.638 1.00 . A A . 27 HIS HB2 1 1
2 1115 1 1 27 HIS HB3 H -0.492 25.347 6.361 1.00 . A A . 27 HIS HB3 1 1
2 1116 1 1 27 HIS HD1 H -2.316 22.187 7.318 1.00 . A A . 27 HIS HD1 1 1
2 1117 1 1 27 HIS HD2 H -0.031 25.183 9.070 1.00 . A A . 27 HIS HD2 1 1
2 1118 1 1 27 HIS HE1 H -1.856 21.398 9.661 1.00 . A A . 27 HIS HE1 1 1
2 1119 1 1 27 HIS N N -3.768 24.533 6.457 1.00 . A A . 27 HIS N 1 1
2 1120 1 1 27 HIS ND1 N -1.792 22.703 7.965 1.00 . A A . 27 HIS ND1 1 1
2 1121 1 1 27 HIS NE2 N -0.803 23.257 9.783 1.00 . A A . 27 HIS NE2 1 1
2 1122 1 1 27 HIS O O -2.493 27.272 4.731 1.00 . A A . 27 HIS O 1 1
2 1123 1 1 28 GLY C C -1.716 25.524 1.726 1.00 . A A . 28 GLY C 1 1
2 1124 1 1 28 GLY CA C -3.002 25.754 2.496 1.00 . A A . 28 GLY CA 1 1
2 1125 1 1 28 GLY H H -3.073 24.293 4.027 1.00 . A A . 28 GLY H 1 1
2 1126 1 1 28 GLY HA2 H -3.811 25.260 1.980 1.00 . A A . 28 GLY HA2 1 1
2 1127 1 1 28 GLY HA3 H -3.203 26.814 2.530 1.00 . A A . 28 GLY HA3 1 1
2 1128 1 1 28 GLY N N -2.933 25.247 3.854 1.00 . A A . 28 GLY N 1 1
2 1129 1 1 28 GLY O O -1.391 26.279 0.809 1.00 . A A . 28 GLY O 1 1
2 1130 1 1 29 TYR C C 0.278 22.714 0.947 1.00 . A A . 29 TYR C 1 1
2 1131 1 1 29 TYR CA C 0.276 24.158 1.440 1.00 . A A . 29 TYR CA 1 1
2 1132 1 1 29 TYR CB C 1.449 24.384 2.395 1.00 . A A . 29 TYR CB 1 1
2 1133 1 1 29 TYR CD1 C 0.971 26.712 3.247 1.00 . A A . 29 TYR CD1 1 1
2 1134 1 1 29 TYR CD2 C 3.005 26.345 2.059 1.00 . A A . 29 TYR CD2 1 1
2 1135 1 1 29 TYR CE1 C 1.301 28.044 3.409 1.00 . A A . 29 TYR CE1 1 1
2 1136 1 1 29 TYR CE2 C 3.343 27.675 2.218 1.00 . A A . 29 TYR CE2 1 1
2 1137 1 1 29 TYR CG C 1.816 25.840 2.570 1.00 . A A . 29 TYR CG 1 1
2 1138 1 1 29 TYR CZ C 2.488 28.520 2.893 1.00 . A A . 29 TYR CZ 1 1
2 1139 1 1 29 TYR H H -1.295 23.917 2.837 1.00 . A A . 29 TYR H 1 1
2 1140 1 1 29 TYR HA H 0.385 24.816 0.590 1.00 . A A . 29 TYR HA 1 1
2 1141 1 1 29 TYR HB2 H 1.196 23.987 3.366 1.00 . A A . 29 TYR HB2 1 1
2 1142 1 1 29 TYR HB3 H 2.318 23.866 2.016 1.00 . A A . 29 TYR HB3 1 1
2 1143 1 1 29 TYR HD1 H 0.042 26.336 3.650 1.00 . A A . 29 TYR HD1 1 1
2 1144 1 1 29 TYR HD2 H 3.672 25.680 1.530 1.00 . A A . 29 TYR HD2 1 1
2 1145 1 1 29 TYR HE1 H 0.632 28.707 3.938 1.00 . A A . 29 TYR HE1 1 1
2 1146 1 1 29 TYR HE2 H 4.273 28.048 1.813 1.00 . A A . 29 TYR HE2 1 1
2 1147 1 1 29 TYR HH H 2.052 30.335 3.352 1.00 . A A . 29 TYR HH 1 1
2 1148 1 1 29 TYR N N -0.983 24.482 2.099 1.00 . A A . 29 TYR N 1 1
2 1149 1 1 29 TYR O O -0.740 22.024 1.008 1.00 . A A . 29 TYR O 1 1
2 1150 1 1 29 TYR OH O 2.821 29.846 3.052 1.00 . A A . 29 TYR OH 1 1
2 1151 1 1 30 TYR C C 2.967 20.362 0.215 1.00 . A A . 30 TYR C 1 1
2 1152 1 1 30 TYR CA C 1.564 20.902 -0.044 1.00 . A A . 30 TYR CA 1 1
2 1153 1 1 30 TYR CB C 1.257 20.858 -1.542 1.00 . A A . 30 TYR CB 1 1
2 1154 1 1 30 TYR CD1 C -1.149 21.365 -2.117 1.00 . A A . 30 TYR CD1 1 1
2 1155 1 1 30 TYR CD2 C 0.429 23.149 -2.208 1.00 . A A . 30 TYR CD2 1 1
2 1156 1 1 30 TYR CE1 C -2.155 22.229 -2.503 1.00 . A A . 30 TYR CE1 1 1
2 1157 1 1 30 TYR CE2 C -0.571 24.020 -2.592 1.00 . A A . 30 TYR CE2 1 1
2 1158 1 1 30 TYR CG C 0.159 21.808 -1.963 1.00 . A A . 30 TYR CG 1 1
2 1159 1 1 30 TYR CZ C -1.862 23.556 -2.738 1.00 . A A . 30 TYR CZ 1 1
2 1160 1 1 30 TYR H H 2.205 22.860 0.439 1.00 . A A . 30 TYR H 1 1
2 1161 1 1 30 TYR HA H 0.850 20.282 0.478 1.00 . A A . 30 TYR HA 1 1
2 1162 1 1 30 TYR HB2 H 2.148 21.117 -2.093 1.00 . A A . 30 TYR HB2 1 1
2 1163 1 1 30 TYR HB3 H 0.952 19.857 -1.811 1.00 . A A . 30 TYR HB3 1 1
2 1164 1 1 30 TYR HD1 H -1.375 20.325 -1.932 1.00 . A A . 30 TYR HD1 1 1
2 1165 1 1 30 TYR HD2 H 1.441 23.509 -2.093 1.00 . A A . 30 TYR HD2 1 1
2 1166 1 1 30 TYR HE1 H -3.166 21.865 -2.617 1.00 . A A . 30 TYR HE1 1 1
2 1167 1 1 30 TYR HE2 H -0.342 25.059 -2.777 1.00 . A A . 30 TYR HE2 1 1
2 1168 1 1 30 TYR HH H -3.074 24.272 -4.047 1.00 . A A . 30 TYR HH 1 1
2 1169 1 1 30 TYR N N 1.429 22.263 0.461 1.00 . A A . 30 TYR N 1 1
2 1170 1 1 30 TYR O O 3.155 19.341 0.877 1.00 . A A . 30 TYR O 1 1
2 1171 1 1 30 TYR OH O -2.861 24.420 -3.122 1.00 . A A . 30 TYR OH 1 1
2 1172 1 1 31 PRO C C 5.877 20.865 1.272 1.00 . A A . 31 PRO C 1 1
2 1173 1 1 31 PRO CA C 5.383 20.676 -0.158 1.00 . A A . 31 PRO CA 1 1
2 1174 1 1 31 PRO CB C 6.122 21.621 -1.108 1.00 . A A . 31 PRO CB 1 1
2 1175 1 1 31 PRO CD C 3.828 22.291 -1.118 1.00 . A A . 31 PRO CD 1 1
2 1176 1 1 31 PRO CG C 5.234 22.811 -1.226 1.00 . A A . 31 PRO CG 1 1
2 1177 1 1 31 PRO HA H 5.549 19.653 -0.463 1.00 . A A . 31 PRO HA 1 1
2 1178 1 1 31 PRO HB2 H 7.082 21.883 -0.685 1.00 . A A . 31 PRO HB2 1 1
2 1179 1 1 31 PRO HB3 H 6.264 21.138 -2.064 1.00 . A A . 31 PRO HB3 1 1
2 1180 1 1 31 PRO HD2 H 3.198 23.007 -0.612 1.00 . A A . 31 PRO HD2 1 1
2 1181 1 1 31 PRO HD3 H 3.433 22.065 -2.098 1.00 . A A . 31 PRO HD3 1 1
2 1182 1 1 31 PRO HG2 H 5.441 23.504 -0.424 1.00 . A A . 31 PRO HG2 1 1
2 1183 1 1 31 PRO HG3 H 5.385 23.288 -2.183 1.00 . A A . 31 PRO HG3 1 1
2 1184 1 1 31 PRO N N 3.978 21.064 -0.318 1.00 . A A . 31 PRO N 1 1
2 1185 1 1 31 PRO O O 5.083 21.075 2.190 1.00 . A A . 31 PRO O 1 1
2 1186 1 1 32 TRP C C 7.949 22.428 3.120 1.00 . A A . 32 TRP C 1 1
2 1187 1 1 32 TRP CA C 7.789 20.952 2.774 1.00 . A A . 32 TRP CA 1 1
2 1188 1 1 32 TRP CB C 9.148 20.252 2.829 1.00 . A A . 32 TRP CB 1 1
2 1189 1 1 32 TRP CD1 C 11.139 21.859 2.974 1.00 . A A . 32 TRP CD1 1 1
2 1190 1 1 32 TRP CD2 C 10.628 21.212 0.892 1.00 . A A . 32 TRP CD2 1 1
2 1191 1 1 32 TRP CE2 C 11.731 22.086 0.833 1.00 . A A . 32 TRP CE2 1 1
2 1192 1 1 32 TRP CE3 C 10.129 20.676 -0.298 1.00 . A A . 32 TRP CE3 1 1
2 1193 1 1 32 TRP CG C 10.266 21.080 2.271 1.00 . A A . 32 TRP CG 1 1
2 1194 1 1 32 TRP CH2 C 11.832 21.895 -1.519 1.00 . A A . 32 TRP CH2 1 1
2 1195 1 1 32 TRP CZ2 C 12.340 22.435 -0.369 1.00 . A A . 32 TRP CZ2 1 1
2 1196 1 1 32 TRP CZ3 C 10.735 21.023 -1.491 1.00 . A A . 32 TRP CZ3 1 1
2 1197 1 1 32 TRP H H 7.771 20.619 0.683 1.00 . A A . 32 TRP H 1 1
2 1198 1 1 32 TRP HA H 7.129 20.494 3.496 1.00 . A A . 32 TRP HA 1 1
2 1199 1 1 32 TRP HB2 H 9.386 20.022 3.857 1.00 . A A . 32 TRP HB2 1 1
2 1200 1 1 32 TRP HB3 H 9.096 19.335 2.261 1.00 . A A . 32 TRP HB3 1 1
2 1201 1 1 32 TRP HD1 H 11.125 21.972 4.047 1.00 . A A . 32 TRP HD1 1 1
2 1202 1 1 32 TRP HE1 H 12.746 23.075 2.380 1.00 . A A . 32 TRP HE1 1 1
2 1203 1 1 32 TRP HE3 H 9.285 20.002 -0.296 1.00 . A A . 32 TRP HE3 1 1
2 1204 1 1 32 TRP HH2 H 12.273 22.139 -2.473 1.00 . A A . 32 TRP HH2 1 1
2 1205 1 1 32 TRP HZ2 H 13.187 23.106 -0.408 1.00 . A A . 32 TRP HZ2 1 1
2 1206 1 1 32 TRP HZ3 H 10.363 20.619 -2.421 1.00 . A A . 32 TRP HZ3 1 1
2 1207 1 1 32 TRP N N 7.190 20.789 1.454 1.00 . A A . 32 TRP N 1 1
2 1208 1 1 32 TRP NE1 N 12.023 22.468 2.116 1.00 . A A . 32 TRP NE1 1 1
2 1209 1 1 32 TRP O O 8.499 22.773 4.166 1.00 . A A . 32 TRP O 1 1
2 1210 1 1 33 GLU C C 6.370 25.239 3.268 1.00 . A A . 33 GLU C 1 1
2 1211 1 1 33 GLU CA C 7.556 24.735 2.450 1.00 . A A . 33 GLU CA 1 1
2 1212 1 1 33 GLU CB C 7.614 25.470 1.109 1.00 . A A . 33 GLU CB 1 1
2 1213 1 1 33 GLU CD C 8.518 25.499 -1.249 1.00 . A A . 33 GLU CD 1 1
2 1214 1 1 33 GLU CG C 8.596 24.860 0.123 1.00 . A A . 33 GLU CG 1 1
2 1215 1 1 33 GLU H H 7.037 22.959 1.421 1.00 . A A . 33 GLU H 1 1
2 1216 1 1 33 GLU HA H 8.465 24.932 2.998 1.00 . A A . 33 GLU HA 1 1
2 1217 1 1 33 GLU HB2 H 6.631 25.456 0.662 1.00 . A A . 33 GLU HB2 1 1
2 1218 1 1 33 GLU HB3 H 7.904 26.495 1.287 1.00 . A A . 33 GLU HB3 1 1
2 1219 1 1 33 GLU HG2 H 9.598 24.988 0.506 1.00 . A A . 33 GLU HG2 1 1
2 1220 1 1 33 GLU HG3 H 8.382 23.806 0.026 1.00 . A A . 33 GLU HG3 1 1
2 1221 1 1 33 GLU N N 7.465 23.295 2.236 1.00 . A A . 33 GLU N 1 1
2 1222 1 1 33 GLU O O 5.745 26.242 2.921 1.00 . A A . 33 GLU O 1 1
2 1223 1 1 33 GLU OE1 O 8.516 26.746 -1.323 1.00 . A A . 33 GLU OE1 1 1
2 1224 1 1 33 GLU OE2 O 8.458 24.754 -2.249 1.00 . A A . 33 GLU OE2 1 1
2 1225 1 1 34 ILE C C 5.440 25.754 6.398 1.00 . A A . 34 ILE C 1 1
2 1226 1 1 34 ILE CA C 4.957 24.913 5.221 1.00 . A A . 34 ILE CA 1 1
2 1227 1 1 34 ILE CB C 4.218 23.673 5.759 1.00 . A A . 34 ILE CB 1 1
2 1228 1 1 34 ILE CD1 C 3.665 21.334 4.922 1.00 . A A . 34 ILE CD1 1 1
2 1229 1 1 34 ILE CG1 C 3.712 22.812 4.601 1.00 . A A . 34 ILE CG1 1 1
2 1230 1 1 34 ILE CG2 C 3.064 24.094 6.657 1.00 . A A . 34 ILE CG2 1 1
2 1231 1 1 34 ILE H H 6.602 23.747 4.578 1.00 . A A . 34 ILE H 1 1
2 1232 1 1 34 ILE HA H 4.261 25.497 4.637 1.00 . A A . 34 ILE HA 1 1
2 1233 1 1 34 ILE HB H 4.912 23.097 6.352 1.00 . A A . 34 ILE HB 1 1
2 1234 1 1 34 ILE HD11 H 3.372 21.199 5.953 1.00 . A A . 34 ILE HD11 1 1
2 1235 1 1 34 ILE HD12 H 2.950 20.847 4.277 1.00 . A A . 34 ILE HD12 1 1
2 1236 1 1 34 ILE HD13 H 4.643 20.901 4.767 1.00 . A A . 34 ILE HD13 1 1
2 1237 1 1 34 ILE HG12 H 2.714 23.125 4.336 1.00 . A A . 34 ILE HG12 1 1
2 1238 1 1 34 ILE HG13 H 4.365 22.946 3.750 1.00 . A A . 34 ILE HG13 1 1
2 1239 1 1 34 ILE HG21 H 3.430 24.754 7.429 1.00 . A A . 34 ILE HG21 1 1
2 1240 1 1 34 ILE HG22 H 2.319 24.608 6.068 1.00 . A A . 34 ILE HG22 1 1
2 1241 1 1 34 ILE HG23 H 2.624 23.219 7.112 1.00 . A A . 34 ILE HG23 1 1
2 1242 1 1 34 ILE N N 6.067 24.537 4.354 1.00 . A A . 34 ILE N 1 1
2 1243 1 1 34 ILE O O 6.424 25.428 7.063 1.00 . A A . 34 ILE O 1 1
2 1244 1 1 35 PRO C C 4.798 27.151 9.131 1.00 . A A . 35 PRO C 1 1
2 1245 1 1 35 PRO CA C 5.067 27.770 7.764 1.00 . A A . 35 PRO CA 1 1
2 1246 1 1 35 PRO CB C 4.144 28.968 7.529 1.00 . A A . 35 PRO CB 1 1
2 1247 1 1 35 PRO CD C 3.547 27.310 5.913 1.00 . A A . 35 PRO CD 1 1
2 1248 1 1 35 PRO CG C 2.988 28.412 6.770 1.00 . A A . 35 PRO CG 1 1
2 1249 1 1 35 PRO HA H 6.097 28.092 7.712 1.00 . A A . 35 PRO HA 1 1
2 1250 1 1 35 PRO HB2 H 3.833 29.378 8.479 1.00 . A A . 35 PRO HB2 1 1
2 1251 1 1 35 PRO HB3 H 4.664 29.722 6.958 1.00 . A A . 35 PRO HB3 1 1
2 1252 1 1 35 PRO HD2 H 2.829 26.510 5.812 1.00 . A A . 35 PRO HD2 1 1
2 1253 1 1 35 PRO HD3 H 3.829 27.692 4.943 1.00 . A A . 35 PRO HD3 1 1
2 1254 1 1 35 PRO HG2 H 2.254 28.018 7.456 1.00 . A A . 35 PRO HG2 1 1
2 1255 1 1 35 PRO HG3 H 2.551 29.182 6.152 1.00 . A A . 35 PRO HG3 1 1
2 1256 1 1 35 PRO N N 4.731 26.861 6.665 1.00 . A A . 35 PRO N 1 1
2 1257 1 1 35 PRO O O 4.507 25.960 9.237 1.00 . A A . 35 PRO O 1 1
2 1258 1 1 36 ARG C C 3.288 27.929 12.032 1.00 . A A . 36 ARG C 1 1
2 1259 1 1 36 ARG CA C 4.666 27.499 11.536 1.00 . A A . 36 ARG CA 1 1
2 1260 1 1 36 ARG CB C 5.748 28.036 12.475 1.00 . A A . 36 ARG CB 1 1
2 1261 1 1 36 ARG CD C 7.056 29.904 11.418 1.00 . A A . 36 ARG CD 1 1
2 1262 1 1 36 ARG CG C 5.940 29.541 12.385 1.00 . A A . 36 ARG CG 1 1
2 1263 1 1 36 ARG CZ C 7.376 31.305 9.423 1.00 . A A . 36 ARG CZ 1 1
2 1264 1 1 36 ARG H H 5.134 28.907 10.027 1.00 . A A . 36 ARG H 1 1
2 1265 1 1 36 ARG HA H 4.712 26.420 11.529 1.00 . A A . 36 ARG HA 1 1
2 1266 1 1 36 ARG HB2 H 5.481 27.790 13.492 1.00 . A A . 36 ARG HB2 1 1
2 1267 1 1 36 ARG HB3 H 6.686 27.561 12.232 1.00 . A A . 36 ARG HB3 1 1
2 1268 1 1 36 ARG HD2 H 7.899 30.271 11.984 1.00 . A A . 36 ARG HD2 1 1
2 1269 1 1 36 ARG HD3 H 7.345 29.017 10.875 1.00 . A A . 36 ARG HD3 1 1
2 1270 1 1 36 ARG HE H 5.774 31.361 10.610 1.00 . A A . 36 ARG HE 1 1
2 1271 1 1 36 ARG HG2 H 5.020 29.992 12.041 1.00 . A A . 36 ARG HG2 1 1
2 1272 1 1 36 ARG HG3 H 6.186 29.923 13.365 1.00 . A A . 36 ARG HG3 1 1
2 1273 1 1 36 ARG HH11 H 8.892 30.029 9.819 1.00 . A A . 36 ARG HH11 1 1
2 1274 1 1 36 ARG HH12 H 9.105 31.022 8.415 1.00 . A A . 36 ARG HH12 1 1
2 1275 1 1 36 ARG HH21 H 6.043 32.674 8.764 1.00 . A A . 36 ARG HH21 1 1
2 1276 1 1 36 ARG HH22 H 7.485 32.527 7.817 1.00 . A A . 36 ARG HH22 1 1
2 1277 1 1 36 ARG N N 4.898 27.967 10.175 1.00 . A A . 36 ARG N 1 1
2 1278 1 1 36 ARG NE N 6.642 30.931 10.465 1.00 . A A . 36 ARG NE 1 1
2 1279 1 1 36 ARG NH1 N 8.555 30.739 9.201 1.00 . A A . 36 ARG NH1 1 1
2 1280 1 1 36 ARG NH2 N 6.931 32.246 8.600 1.00 . A A . 36 ARG NH2 1 1
2 1281 1 1 36 ARG O O 2.699 28.878 11.513 1.00 . A A . 36 ARG O 1 1
2 1282 1 1 37 CYS C C 1.547 28.752 14.516 1.00 . A A . 37 CYS C 1 1
2 1283 1 1 37 CYS CA C 1.472 27.533 13.603 1.00 . A A . 37 CYS CA 1 1
2 1284 1 1 37 CYS CB C 0.934 26.331 14.380 1.00 . A A . 37 CYS CB 1 1
2 1285 1 1 37 CYS H H 3.298 26.480 13.409 1.00 . A A . 37 CYS H 1 1
2 1286 1 1 37 CYS HA H 0.802 27.751 12.785 1.00 . A A . 37 CYS HA 1 1
2 1287 1 1 37 CYS HB2 H 1.752 25.849 14.896 1.00 . A A . 37 CYS HB2 1 1
2 1288 1 1 37 CYS HB3 H 0.212 26.675 15.106 1.00 . A A . 37 CYS HB3 1 1
2 1289 1 1 37 CYS HG H 0.321 23.901 13.909 1.00 . A A . 37 CYS HG 1 1
2 1290 1 1 37 CYS N N 2.781 27.225 13.038 1.00 . A A . 37 CYS N 1 1
2 1291 1 1 37 CYS O O 0.732 29.668 14.413 1.00 . A A . 37 CYS O 1 1
2 1292 1 1 37 CYS SG S 0.127 25.085 13.347 1.00 . A A . 37 CYS SG 1 1
3 1293 1 1 1 MET C C 5.183 0.626 -1.277 1.00 . A A . 1 MET C 1 1
3 1294 1 1 1 MET CA C 4.756 -0.693 -0.641 1.00 . A A . 1 MET CA 1 1
3 1295 1 1 1 MET CB C 5.974 -1.410 -0.057 1.00 . A A . 1 MET CB 1 1
3 1296 1 1 1 MET CE C 7.369 -2.408 2.730 1.00 . A A . 1 MET CE 1 1
3 1297 1 1 1 MET CG C 5.642 -2.745 0.589 1.00 . A A . 1 MET CG 1 1
3 1298 1 1 1 MET HA H 4.056 -0.486 0.154 1.00 . A A . 1 MET HA 1 1
3 1299 1 1 1 MET HB2 H 6.688 -1.585 -0.848 1.00 . A A . 1 MET HB2 1 1
3 1300 1 1 1 MET HB3 H 6.426 -0.776 0.691 1.00 . A A . 1 MET HB3 1 1
3 1301 1 1 1 MET HE1 H 7.960 -2.988 2.037 1.00 . A A . 1 MET HE1 1 1
3 1302 1 1 1 MET HE2 H 7.608 -1.361 2.620 1.00 . A A . 1 MET HE2 1 1
3 1303 1 1 1 MET HE3 H 7.587 -2.724 3.740 1.00 . A A . 1 MET HE3 1 1
3 1304 1 1 1 MET HG2 H 4.667 -3.062 0.250 1.00 . A A . 1 MET HG2 1 1
3 1305 1 1 1 MET HG3 H 6.380 -3.471 0.281 1.00 . A A . 1 MET HG3 1 1
3 1306 1 1 1 MET N N 4.085 -1.546 -1.616 1.00 . A A . 1 MET N 1 1
3 1307 1 1 1 MET O O 6.374 0.924 -1.372 1.00 . A A . 1 MET O 1 1
3 1308 1 1 1 MET SD S 5.629 -2.662 2.390 1.00 . A A . 1 MET SD 1 1
3 1309 1 1 2 LYS C C 5.438 2.542 -3.512 1.00 . A A . 2 LYS C 1 1
3 1310 1 1 2 LYS CA C 4.479 2.701 -2.337 1.00 . A A . 2 LYS CA 1 1
3 1311 1 1 2 LYS CB C 5.067 3.674 -1.312 1.00 . A A . 2 LYS CB 1 1
3 1312 1 1 2 LYS CD C 5.160 3.094 1.130 1.00 . A A . 2 LYS CD 1 1
3 1313 1 1 2 LYS CE C 6.299 4.021 1.525 1.00 . A A . 2 LYS CE 1 1
3 1314 1 1 2 LYS CG C 4.321 3.688 0.011 1.00 . A A . 2 LYS CG 1 1
3 1315 1 1 2 LYS H H 3.274 1.120 -1.607 1.00 . A A . 2 LYS H 1 1
3 1316 1 1 2 LYS HA H 3.544 3.098 -2.702 1.00 . A A . 2 LYS HA 1 1
3 1317 1 1 2 LYS HB2 H 6.093 3.399 -1.120 1.00 . A A . 2 LYS HB2 1 1
3 1318 1 1 2 LYS HB3 H 5.042 4.672 -1.726 1.00 . A A . 2 LYS HB3 1 1
3 1319 1 1 2 LYS HD2 H 4.530 2.929 1.992 1.00 . A A . 2 LYS HD2 1 1
3 1320 1 1 2 LYS HD3 H 5.572 2.152 0.798 1.00 . A A . 2 LYS HD3 1 1
3 1321 1 1 2 LYS HE2 H 7.152 3.422 1.807 1.00 . A A . 2 LYS HE2 1 1
3 1322 1 1 2 LYS HE3 H 6.556 4.636 0.675 1.00 . A A . 2 LYS HE3 1 1
3 1323 1 1 2 LYS HG2 H 4.074 4.709 0.264 1.00 . A A . 2 LYS HG2 1 1
3 1324 1 1 2 LYS HG3 H 3.413 3.111 -0.092 1.00 . A A . 2 LYS HG3 1 1
3 1325 1 1 2 LYS HZ1 H 5.023 5.378 2.470 1.00 . A A . 2 LYS HZ1 1 1
3 1326 1 1 2 LYS HZ2 H 6.660 5.625 2.813 1.00 . A A . 2 LYS HZ2 1 1
3 1327 1 1 2 LYS HZ3 H 5.830 4.340 3.535 1.00 . A A . 2 LYS HZ3 1 1
3 1328 1 1 2 LYS N N 4.205 1.413 -1.711 1.00 . A A . 2 LYS N 1 1
3 1329 1 1 2 LYS NZ N 5.927 4.903 2.666 1.00 . A A . 2 LYS NZ 1 1
3 1330 1 1 2 LYS O O 6.547 3.078 -3.498 1.00 . A A . 2 LYS O 1 1
3 1331 1 1 3 PHE C C 5.779 2.779 -6.647 1.00 . A A . 3 PHE C 1 1
3 1332 1 1 3 PHE CA C 5.826 1.574 -5.711 1.00 . A A . 3 PHE CA 1 1
3 1333 1 1 3 PHE CB C 5.354 0.321 -6.451 1.00 . A A . 3 PHE CB 1 1
3 1334 1 1 3 PHE CD1 C 5.789 -1.247 -4.540 1.00 . A A . 3 PHE CD1 1 1
3 1335 1 1 3 PHE CD2 C 6.570 -1.859 -6.709 1.00 . A A . 3 PHE CD2 1 1
3 1336 1 1 3 PHE CE1 C 6.304 -2.420 -4.020 1.00 . A A . 3 PHE CE1 1 1
3 1337 1 1 3 PHE CE2 C 7.087 -3.033 -6.194 1.00 . A A . 3 PHE CE2 1 1
3 1338 1 1 3 PHE CG C 5.915 -0.954 -5.889 1.00 . A A . 3 PHE CG 1 1
3 1339 1 1 3 PHE CZ C 6.954 -3.313 -4.848 1.00 . A A . 3 PHE CZ 1 1
3 1340 1 1 3 PHE H H 4.112 1.402 -4.480 1.00 . A A . 3 PHE H 1 1
3 1341 1 1 3 PHE HA H 6.844 1.427 -5.384 1.00 . A A . 3 PHE HA 1 1
3 1342 1 1 3 PHE HB2 H 4.278 0.262 -6.394 1.00 . A A . 3 PHE HB2 1 1
3 1343 1 1 3 PHE HB3 H 5.653 0.389 -7.486 1.00 . A A . 3 PHE HB3 1 1
3 1344 1 1 3 PHE HD1 H 5.280 -0.548 -3.892 1.00 . A A . 3 PHE HD1 1 1
3 1345 1 1 3 PHE HD2 H 6.675 -1.641 -7.761 1.00 . A A . 3 PHE HD2 1 1
3 1346 1 1 3 PHE HE1 H 6.198 -2.635 -2.967 1.00 . A A . 3 PHE HE1 1 1
3 1347 1 1 3 PHE HE2 H 7.595 -3.730 -6.844 1.00 . A A . 3 PHE HE2 1 1
3 1348 1 1 3 PHE HZ H 7.357 -4.230 -4.444 1.00 . A A . 3 PHE HZ 1 1
3 1349 1 1 3 PHE N N 5.005 1.803 -4.528 1.00 . A A . 3 PHE N 1 1
3 1350 1 1 3 PHE O O 4.939 3.665 -6.495 1.00 . A A . 3 PHE O 1 1
3 1351 1 1 4 LYS C C 6.432 3.404 -9.984 1.00 . A A . 4 LYS C 1 1
3 1352 1 1 4 LYS CA C 6.754 3.898 -8.577 1.00 . A A . 4 LYS CA 1 1
3 1353 1 1 4 LYS CB C 8.142 4.542 -8.556 1.00 . A A . 4 LYS CB 1 1
3 1354 1 1 4 LYS CD C 9.714 3.781 -6.751 1.00 . A A . 4 LYS CD 1 1
3 1355 1 1 4 LYS CE C 11.105 4.194 -7.206 1.00 . A A . 4 LYS CE 1 1
3 1356 1 1 4 LYS CG C 8.668 4.806 -7.156 1.00 . A A . 4 LYS CG 1 1
3 1357 1 1 4 LYS H H 7.333 2.068 -7.684 1.00 . A A . 4 LYS H 1 1
3 1358 1 1 4 LYS HA H 6.019 4.635 -8.290 1.00 . A A . 4 LYS HA 1 1
3 1359 1 1 4 LYS HB2 H 8.836 3.888 -9.062 1.00 . A A . 4 LYS HB2 1 1
3 1360 1 1 4 LYS HB3 H 8.096 5.483 -9.084 1.00 . A A . 4 LYS HB3 1 1
3 1361 1 1 4 LYS HD2 H 9.714 3.684 -5.675 1.00 . A A . 4 LYS HD2 1 1
3 1362 1 1 4 LYS HD3 H 9.466 2.829 -7.199 1.00 . A A . 4 LYS HD3 1 1
3 1363 1 1 4 LYS HE2 H 11.753 3.332 -7.168 1.00 . A A . 4 LYS HE2 1 1
3 1364 1 1 4 LYS HE3 H 11.045 4.555 -8.222 1.00 . A A . 4 LYS HE3 1 1
3 1365 1 1 4 LYS HG2 H 9.114 5.789 -7.128 1.00 . A A . 4 LYS HG2 1 1
3 1366 1 1 4 LYS HG3 H 7.845 4.762 -6.457 1.00 . A A . 4 LYS HG3 1 1
3 1367 1 1 4 LYS HZ1 H 12.386 4.867 -5.699 1.00 . A A . 4 LYS HZ1 1 1
3 1368 1 1 4 LYS HZ2 H 10.922 5.710 -5.780 1.00 . A A . 4 LYS HZ2 1 1
3 1369 1 1 4 LYS HZ3 H 12.127 5.996 -6.932 1.00 . A A . 4 LYS HZ3 1 1
3 1370 1 1 4 LYS N N 6.689 2.804 -7.615 1.00 . A A . 4 LYS N 1 1
3 1371 1 1 4 LYS NZ N 11.675 5.267 -6.344 1.00 . A A . 4 LYS NZ 1 1
3 1372 1 1 4 LYS O O 5.935 4.160 -10.819 1.00 . A A . 4 LYS O 1 1
3 1373 1 1 5 PHE C C 5.048 0.958 -11.609 1.00 . A A . 5 PHE C 1 1
3 1374 1 1 5 PHE CA C 6.458 1.537 -11.545 1.00 . A A . 5 PHE CA 1 1
3 1375 1 1 5 PHE CB C 7.485 0.443 -11.844 1.00 . A A . 5 PHE CB 1 1
3 1376 1 1 5 PHE CD1 C 9.715 0.610 -10.706 1.00 . A A . 5 PHE CD1 1 1
3 1377 1 1 5 PHE CD2 C 9.435 1.689 -12.814 1.00 . A A . 5 PHE CD2 1 1
3 1378 1 1 5 PHE CE1 C 11.024 1.050 -10.650 1.00 . A A . 5 PHE CE1 1 1
3 1379 1 1 5 PHE CE2 C 10.744 2.131 -12.764 1.00 . A A . 5 PHE CE2 1 1
3 1380 1 1 5 PHE CG C 8.907 0.923 -11.787 1.00 . A A . 5 PHE CG 1 1
3 1381 1 1 5 PHE CZ C 11.539 1.812 -11.680 1.00 . A A . 5 PHE CZ 1 1
3 1382 1 1 5 PHE H H 7.113 1.579 -9.532 1.00 . A A . 5 PHE H 1 1
3 1383 1 1 5 PHE HA H 6.548 2.316 -12.287 1.00 . A A . 5 PHE HA 1 1
3 1384 1 1 5 PHE HB2 H 7.374 -0.352 -11.122 1.00 . A A . 5 PHE HB2 1 1
3 1385 1 1 5 PHE HB3 H 7.305 0.052 -12.834 1.00 . A A . 5 PHE HB3 1 1
3 1386 1 1 5 PHE HD1 H 9.312 0.013 -9.899 1.00 . A A . 5 PHE HD1 1 1
3 1387 1 1 5 PHE HD2 H 8.815 1.940 -13.662 1.00 . A A . 5 PHE HD2 1 1
3 1388 1 1 5 PHE HE1 H 11.642 0.799 -9.801 1.00 . A A . 5 PHE HE1 1 1
3 1389 1 1 5 PHE HE2 H 11.144 2.727 -13.570 1.00 . A A . 5 PHE HE2 1 1
3 1390 1 1 5 PHE HZ H 12.561 2.156 -11.639 1.00 . A A . 5 PHE HZ 1 1
3 1391 1 1 5 PHE N N 6.718 2.132 -10.239 1.00 . A A . 5 PHE N 1 1
3 1392 1 1 5 PHE O O 4.409 0.966 -12.660 1.00 . A A . 5 PHE O 1 1
3 1393 1 1 6 ASN C C 2.187 0.838 -10.946 1.00 . A A . 6 ASN C 1 1
3 1394 1 1 6 ASN CA C 3.235 -0.128 -10.401 1.00 . A A . 6 ASN CA 1 1
3 1395 1 1 6 ASN CB C 2.898 -0.502 -8.956 1.00 . A A . 6 ASN CB 1 1
3 1396 1 1 6 ASN CG C 3.118 -1.975 -8.674 1.00 . A A . 6 ASN CG 1 1
3 1397 1 1 6 ASN H H 5.126 0.479 -9.669 1.00 . A A . 6 ASN H 1 1
3 1398 1 1 6 ASN HA H 3.231 -1.023 -11.005 1.00 . A A . 6 ASN HA 1 1
3 1399 1 1 6 ASN HB2 H 3.525 0.071 -8.288 1.00 . A A . 6 ASN HB2 1 1
3 1400 1 1 6 ASN HB3 H 1.863 -0.267 -8.762 1.00 . A A . 6 ASN HB3 1 1
3 1401 1 1 6 ASN HD21 H 4.911 -1.897 -9.531 1.00 . A A . 6 ASN HD21 1 1
3 1402 1 1 6 ASN HD22 H 4.442 -3.440 -8.910 1.00 . A A . 6 ASN HD22 1 1
3 1403 1 1 6 ASN N N 4.569 0.456 -10.475 1.00 . A A . 6 ASN N 1 1
3 1404 1 1 6 ASN ND2 N 4.274 -2.489 -9.079 1.00 . A A . 6 ASN ND2 1 1
3 1405 1 1 6 ASN O O 2.411 2.044 -11.046 1.00 . A A . 6 ASN O 1 1
3 1406 1 1 6 ASN OD1 O 2.259 -2.643 -8.098 1.00 . A A . 6 ASN OD1 1 1
3 1407 1 1 7 PRO C C -0.723 1.997 -10.794 1.00 . A A . 7 PRO C 1 1
3 1408 1 1 7 PRO CA C -0.093 1.092 -11.846 1.00 . A A . 7 PRO CA 1 1
3 1409 1 1 7 PRO CB C -1.096 0.034 -12.312 1.00 . A A . 7 PRO CB 1 1
3 1410 1 1 7 PRO CD C 0.677 -1.134 -11.215 1.00 . A A . 7 PRO CD 1 1
3 1411 1 1 7 PRO CG C -0.804 -1.161 -11.472 1.00 . A A . 7 PRO CG 1 1
3 1412 1 1 7 PRO HA H 0.222 1.688 -12.691 1.00 . A A . 7 PRO HA 1 1
3 1413 1 1 7 PRO HB2 H -2.103 0.394 -12.151 1.00 . A A . 7 PRO HB2 1 1
3 1414 1 1 7 PRO HB3 H -0.945 -0.174 -13.360 1.00 . A A . 7 PRO HB3 1 1
3 1415 1 1 7 PRO HD2 H 0.897 -1.520 -10.231 1.00 . A A . 7 PRO HD2 1 1
3 1416 1 1 7 PRO HD3 H 1.201 -1.702 -11.970 1.00 . A A . 7 PRO HD3 1 1
3 1417 1 1 7 PRO HG2 H -1.347 -1.097 -10.541 1.00 . A A . 7 PRO HG2 1 1
3 1418 1 1 7 PRO HG3 H -1.075 -2.060 -12.005 1.00 . A A . 7 PRO HG3 1 1
3 1419 1 1 7 PRO N N 1.014 0.296 -11.307 1.00 . A A . 7 PRO N 1 1
3 1420 1 1 7 PRO O O -1.189 3.095 -11.102 1.00 . A A . 7 PRO O 1 1
3 1421 1 1 8 THR C C -0.614 3.649 -8.302 1.00 . A A . 8 THR C 1 1
3 1422 1 1 8 THR CA C -1.307 2.299 -8.450 1.00 . A A . 8 THR CA 1 1
3 1423 1 1 8 THR CB C -1.205 1.534 -7.117 1.00 . A A . 8 THR CB 1 1
3 1424 1 1 8 THR CG2 C 0.219 1.562 -6.584 1.00 . A A . 8 THR CG2 1 1
3 1425 1 1 8 THR H H -0.347 0.650 -9.366 1.00 . A A . 8 THR H 1 1
3 1426 1 1 8 THR HA H -2.352 2.463 -8.668 1.00 . A A . 8 THR HA 1 1
3 1427 1 1 8 THR HB H -1.490 0.505 -7.288 1.00 . A A . 8 THR HB 1 1
3 1428 1 1 8 THR HG1 H -2.648 1.422 -5.777 1.00 . A A . 8 THR HG1 1 1
3 1429 1 1 8 THR HG21 H 0.489 2.577 -6.332 1.00 . A A . 8 THR HG21 1 1
3 1430 1 1 8 THR HG22 H 0.893 1.187 -7.339 1.00 . A A . 8 THR HG22 1 1
3 1431 1 1 8 THR HG23 H 0.285 0.944 -5.702 1.00 . A A . 8 THR HG23 1 1
3 1432 1 1 8 THR N N -0.733 1.532 -9.549 1.00 . A A . 8 THR N 1 1
3 1433 1 1 8 THR O O -1.156 4.572 -7.696 1.00 . A A . 8 THR O 1 1
3 1434 1 1 8 THR OG1 O -2.093 2.110 -6.153 1.00 . A A . 8 THR OG1 1 1
3 1435 1 1 9 GLY C C 0.521 6.195 -9.233 1.00 . A A . 9 GLY C 1 1
3 1436 1 1 9 GLY CA C 1.334 4.998 -8.780 1.00 . A A . 9 GLY CA 1 1
3 1437 1 1 9 GLY H H 0.970 2.987 -9.332 1.00 . A A . 9 GLY H 1 1
3 1438 1 1 9 GLY HA2 H 1.645 5.153 -7.758 1.00 . A A . 9 GLY HA2 1 1
3 1439 1 1 9 GLY HA3 H 2.212 4.918 -9.405 1.00 . A A . 9 GLY HA3 1 1
3 1440 1 1 9 GLY N N 0.587 3.757 -8.861 1.00 . A A . 9 GLY N 1 1
3 1441 1 1 9 GLY O O 0.576 7.261 -8.619 1.00 . A A . 9 GLY O 1 1
3 1442 1 1 10 THR C C -2.307 7.309 -9.993 1.00 . A A . 10 THR C 1 1
3 1443 1 1 10 THR CA C -1.063 7.094 -10.847 1.00 . A A . 10 THR CA 1 1
3 1444 1 1 10 THR CB C -1.493 6.803 -12.297 1.00 . A A . 10 THR CB 1 1
3 1445 1 1 10 THR CG2 C -2.297 7.961 -12.867 1.00 . A A . 10 THR CG2 1 1
3 1446 1 1 10 THR H H -0.238 5.147 -10.756 1.00 . A A . 10 THR H 1 1
3 1447 1 1 10 THR HA H -0.475 8.001 -10.844 1.00 . A A . 10 THR HA 1 1
3 1448 1 1 10 THR HB H -2.112 5.917 -12.301 1.00 . A A . 10 THR HB 1 1
3 1449 1 1 10 THR HG1 H 0.370 7.157 -12.840 1.00 . A A . 10 THR HG1 1 1
3 1450 1 1 10 THR HG21 H -2.519 8.667 -12.080 1.00 . A A . 10 THR HG21 1 1
3 1451 1 1 10 THR HG22 H -3.219 7.588 -13.286 1.00 . A A . 10 THR HG22 1 1
3 1452 1 1 10 THR HG23 H -1.723 8.452 -13.638 1.00 . A A . 10 THR HG23 1 1
3 1453 1 1 10 THR N N -0.237 6.020 -10.311 1.00 . A A . 10 THR N 1 1
3 1454 1 1 10 THR O O -2.605 8.432 -9.585 1.00 . A A . 10 THR O 1 1
3 1455 1 1 10 THR OG1 O -0.339 6.569 -13.113 1.00 . A A . 10 THR OG1 1 1
3 1456 1 1 11 ILE C C -3.967 6.958 -7.573 1.00 . A A . 11 ILE C 1 1
3 1457 1 1 11 ILE CA C -4.242 6.297 -8.920 1.00 . A A . 11 ILE CA 1 1
3 1458 1 1 11 ILE CB C -4.842 4.899 -8.681 1.00 . A A . 11 ILE CB 1 1
3 1459 1 1 11 ILE CD1 C -4.220 3.194 -10.465 1.00 . A A . 11 ILE CD1 1 1
3 1460 1 1 11 ILE CG1 C -5.211 4.244 -10.013 1.00 . A A . 11 ILE CG1 1 1
3 1461 1 1 11 ILE CG2 C -6.060 4.993 -7.775 1.00 . A A . 11 ILE CG2 1 1
3 1462 1 1 11 ILE H H -2.741 5.360 -10.081 1.00 . A A . 11 ILE H 1 1
3 1463 1 1 11 ILE HA H -4.967 6.891 -9.459 1.00 . A A . 11 ILE HA 1 1
3 1464 1 1 11 ILE HB H -4.099 4.294 -8.183 1.00 . A A . 11 ILE HB 1 1
3 1465 1 1 11 ILE HD11 H -3.227 3.473 -10.145 1.00 . A A . 11 ILE HD11 1 1
3 1466 1 1 11 ILE HD12 H -4.484 2.240 -10.033 1.00 . A A . 11 ILE HD12 1 1
3 1467 1 1 11 ILE HD13 H -4.242 3.119 -11.543 1.00 . A A . 11 ILE HD13 1 1
3 1468 1 1 11 ILE HG12 H -6.175 3.771 -9.920 1.00 . A A . 11 ILE HG12 1 1
3 1469 1 1 11 ILE HG13 H -5.260 5.005 -10.778 1.00 . A A . 11 ILE HG13 1 1
3 1470 1 1 11 ILE HG21 H -6.477 4.008 -7.629 1.00 . A A . 11 ILE HG21 1 1
3 1471 1 1 11 ILE HG22 H -5.768 5.405 -6.821 1.00 . A A . 11 ILE HG22 1 1
3 1472 1 1 11 ILE HG23 H -6.800 5.633 -8.232 1.00 . A A . 11 ILE HG23 1 1
3 1473 1 1 11 ILE N N -3.030 6.227 -9.727 1.00 . A A . 11 ILE N 1 1
3 1474 1 1 11 ILE O O -4.619 7.935 -7.204 1.00 . A A . 11 ILE O 1 1
3 1475 1 1 12 VAL C C -2.320 8.445 -5.624 1.00 . A A . 12 VAL C 1 1
3 1476 1 1 12 VAL CA C -2.634 6.956 -5.537 1.00 . A A . 12 VAL CA 1 1
3 1477 1 1 12 VAL CB C -1.416 6.220 -4.946 1.00 . A A . 12 VAL CB 1 1
3 1478 1 1 12 VAL CG1 C -0.979 6.872 -3.643 1.00 . A A . 12 VAL CG1 1 1
3 1479 1 1 12 VAL CG2 C -1.735 4.748 -4.734 1.00 . A A . 12 VAL CG2 1 1
3 1480 1 1 12 VAL H H -2.514 5.639 -7.190 1.00 . A A . 12 VAL H 1 1
3 1481 1 1 12 VAL HA H -3.472 6.813 -4.871 1.00 . A A . 12 VAL HA 1 1
3 1482 1 1 12 VAL HB H -0.601 6.293 -5.650 1.00 . A A . 12 VAL HB 1 1
3 1483 1 1 12 VAL HG11 H -0.667 7.888 -3.836 1.00 . A A . 12 VAL HG11 1 1
3 1484 1 1 12 VAL HG12 H -1.805 6.874 -2.946 1.00 . A A . 12 VAL HG12 1 1
3 1485 1 1 12 VAL HG13 H -0.154 6.317 -3.222 1.00 . A A . 12 VAL HG13 1 1
3 1486 1 1 12 VAL HG21 H -0.866 4.154 -4.975 1.00 . A A . 12 VAL HG21 1 1
3 1487 1 1 12 VAL HG22 H -2.009 4.583 -3.702 1.00 . A A . 12 VAL HG22 1 1
3 1488 1 1 12 VAL HG23 H -2.556 4.461 -5.374 1.00 . A A . 12 VAL HG23 1 1
3 1489 1 1 12 VAL N N -2.997 6.418 -6.842 1.00 . A A . 12 VAL N 1 1
3 1490 1 1 12 VAL O O -2.543 9.195 -4.673 1.00 . A A . 12 VAL O 1 1
3 1491 1 1 13 LYS C C -2.709 11.101 -7.252 1.00 . A A . 13 LYS C 1 1
3 1492 1 1 13 LYS CA C -1.459 10.269 -6.986 1.00 . A A . 13 LYS CA 1 1
3 1493 1 1 13 LYS CB C -0.485 10.403 -8.159 1.00 . A A . 13 LYS CB 1 1
3 1494 1 1 13 LYS CD C -0.071 11.228 -10.496 1.00 . A A . 13 LYS CD 1 1
3 1495 1 1 13 LYS CE C 0.927 12.353 -10.263 1.00 . A A . 13 LYS CE 1 1
3 1496 1 1 13 LYS CG C -1.073 11.128 -9.358 1.00 . A A . 13 LYS CG 1 1
3 1497 1 1 13 LYS H H -1.647 8.223 -7.493 1.00 . A A . 13 LYS H 1 1
3 1498 1 1 13 LYS HA H -0.981 10.635 -6.090 1.00 . A A . 13 LYS HA 1 1
3 1499 1 1 13 LYS HB2 H 0.387 10.948 -7.828 1.00 . A A . 13 LYS HB2 1 1
3 1500 1 1 13 LYS HB3 H -0.183 9.415 -8.476 1.00 . A A . 13 LYS HB3 1 1
3 1501 1 1 13 LYS HD2 H 0.468 10.295 -10.573 1.00 . A A . 13 LYS HD2 1 1
3 1502 1 1 13 LYS HD3 H -0.603 11.416 -11.417 1.00 . A A . 13 LYS HD3 1 1
3 1503 1 1 13 LYS HE2 H 0.473 13.286 -10.559 1.00 . A A . 13 LYS HE2 1 1
3 1504 1 1 13 LYS HE3 H 1.170 12.388 -9.211 1.00 . A A . 13 LYS HE3 1 1
3 1505 1 1 13 LYS HG2 H -1.941 10.587 -9.704 1.00 . A A . 13 LYS HG2 1 1
3 1506 1 1 13 LYS HG3 H -1.363 12.125 -9.057 1.00 . A A . 13 LYS HG3 1 1
3 1507 1 1 13 LYS HZ1 H 1.983 12.242 -12.061 1.00 . A A . 13 LYS HZ1 1 1
3 1508 1 1 13 LYS HZ2 H 2.569 11.208 -10.858 1.00 . A A . 13 LYS HZ2 1 1
3 1509 1 1 13 LYS HZ3 H 2.886 12.867 -10.773 1.00 . A A . 13 LYS HZ3 1 1
3 1510 1 1 13 LYS N N -1.802 8.869 -6.772 1.00 . A A . 13 LYS N 1 1
3 1511 1 1 13 LYS NZ N 2.179 12.154 -11.043 1.00 . A A . 13 LYS NZ 1 1
3 1512 1 1 13 LYS O O -2.787 12.266 -6.861 1.00 . A A . 13 LYS O 1 1
3 1513 1 1 14 LYS C C -5.841 11.251 -7.010 1.00 . A A . 14 LYS C 1 1
3 1514 1 1 14 LYS CA C -4.935 11.180 -8.235 1.00 . A A . 14 LYS CA 1 1
3 1515 1 1 14 LYS CB C -5.658 10.461 -9.376 1.00 . A A . 14 LYS CB 1 1
3 1516 1 1 14 LYS CD C -4.585 11.934 -11.106 1.00 . A A . 14 LYS CD 1 1
3 1517 1 1 14 LYS CE C -3.929 11.985 -12.477 1.00 . A A . 14 LYS CE 1 1
3 1518 1 1 14 LYS CG C -4.908 10.507 -10.696 1.00 . A A . 14 LYS CG 1 1
3 1519 1 1 14 LYS H H -3.565 9.566 -8.205 1.00 . A A . 14 LYS H 1 1
3 1520 1 1 14 LYS HA H -4.693 12.184 -8.548 1.00 . A A . 14 LYS HA 1 1
3 1521 1 1 14 LYS HB2 H -5.800 9.427 -9.102 1.00 . A A . 14 LYS HB2 1 1
3 1522 1 1 14 LYS HB3 H -6.625 10.923 -9.520 1.00 . A A . 14 LYS HB3 1 1
3 1523 1 1 14 LYS HD2 H -5.500 12.506 -11.135 1.00 . A A . 14 LYS HD2 1 1
3 1524 1 1 14 LYS HD3 H -3.912 12.365 -10.378 1.00 . A A . 14 LYS HD3 1 1
3 1525 1 1 14 LYS HE2 H -3.153 11.237 -12.519 1.00 . A A . 14 LYS HE2 1 1
3 1526 1 1 14 LYS HE3 H -4.676 11.772 -13.227 1.00 . A A . 14 LYS HE3 1 1
3 1527 1 1 14 LYS HG2 H -3.984 9.956 -10.594 1.00 . A A . 14 LYS HG2 1 1
3 1528 1 1 14 LYS HG3 H -5.518 10.051 -11.463 1.00 . A A . 14 LYS HG3 1 1
3 1529 1 1 14 LYS HZ1 H -3.422 13.549 -13.766 1.00 . A A . 14 LYS HZ1 1 1
3 1530 1 1 14 LYS HZ2 H -2.322 13.319 -12.502 1.00 . A A . 14 LYS HZ2 1 1
3 1531 1 1 14 LYS HZ3 H -3.816 14.053 -12.200 1.00 . A A . 14 LYS HZ3 1 1
3 1532 1 1 14 LYS N N -3.686 10.496 -7.919 1.00 . A A . 14 LYS N 1 1
3 1533 1 1 14 LYS NZ N -3.330 13.320 -12.755 1.00 . A A . 14 LYS NZ 1 1
3 1534 1 1 14 LYS O O -6.364 12.314 -6.674 1.00 . A A . 14 LYS O 1 1
3 1535 1 1 15 LEU C C -6.388 11.039 -4.098 1.00 . A A . 15 LEU C 1 1
3 1536 1 1 15 LEU CA C -6.863 10.049 -5.156 1.00 . A A . 15 LEU CA 1 1
3 1537 1 1 15 LEU CB C -6.860 8.631 -4.583 1.00 . A A . 15 LEU CB 1 1
3 1538 1 1 15 LEU CD1 C -9.246 7.864 -4.639 1.00 . A A . 15 LEU CD1 1 1
3 1539 1 1 15 LEU CD2 C -7.867 7.802 -6.724 1.00 . A A . 15 LEU CD2 1 1
3 1540 1 1 15 LEU CG C -7.853 7.651 -5.210 1.00 . A A . 15 LEU CG 1 1
3 1541 1 1 15 LEU H H -5.578 9.300 -6.662 1.00 . A A . 15 LEU H 1 1
3 1542 1 1 15 LEU HA H -7.870 10.308 -5.449 1.00 . A A . 15 LEU HA 1 1
3 1543 1 1 15 LEU HB2 H -5.869 8.225 -4.712 1.00 . A A . 15 LEU HB2 1 1
3 1544 1 1 15 LEU HB3 H -7.084 8.701 -3.528 1.00 . A A . 15 LEU HB3 1 1
3 1545 1 1 15 LEU HD11 H -9.178 8.447 -3.733 1.00 . A A . 15 LEU HD11 1 1
3 1546 1 1 15 LEU HD12 H -9.695 6.907 -4.418 1.00 . A A . 15 LEU HD12 1 1
3 1547 1 1 15 LEU HD13 H -9.855 8.389 -5.361 1.00 . A A . 15 LEU HD13 1 1
3 1548 1 1 15 LEU HD21 H -8.202 8.795 -6.984 1.00 . A A . 15 LEU HD21 1 1
3 1549 1 1 15 LEU HD22 H -8.539 7.072 -7.152 1.00 . A A . 15 LEU HD22 1 1
3 1550 1 1 15 LEU HD23 H -6.871 7.646 -7.111 1.00 . A A . 15 LEU HD23 1 1
3 1551 1 1 15 LEU HG H -7.548 6.640 -4.976 1.00 . A A . 15 LEU HG 1 1
3 1552 1 1 15 LEU N N -6.021 10.115 -6.346 1.00 . A A . 15 LEU N 1 1
3 1553 1 1 15 LEU O O -7.188 11.579 -3.333 1.00 . A A . 15 LEU O 1 1
3 1554 1 1 16 THR C C -4.790 13.647 -3.478 1.00 . A A . 16 THR C 1 1
3 1555 1 1 16 THR CA C -4.499 12.201 -3.096 1.00 . A A . 16 THR CA 1 1
3 1556 1 1 16 THR CB C -2.974 12.009 -2.983 1.00 . A A . 16 THR CB 1 1
3 1557 1 1 16 THR CG2 C -2.374 13.009 -2.006 1.00 . A A . 16 THR CG2 1 1
3 1558 1 1 16 THR H H -4.494 10.814 -4.695 1.00 . A A . 16 THR H 1 1
3 1559 1 1 16 THR HA H -4.939 11.997 -2.131 1.00 . A A . 16 THR HA 1 1
3 1560 1 1 16 THR HB H -2.533 12.170 -3.956 1.00 . A A . 16 THR HB 1 1
3 1561 1 1 16 THR HG1 H -2.071 10.266 -3.170 1.00 . A A . 16 THR HG1 1 1
3 1562 1 1 16 THR HG21 H -3.161 13.445 -1.409 1.00 . A A . 16 THR HG21 1 1
3 1563 1 1 16 THR HG22 H -1.865 13.787 -2.555 1.00 . A A . 16 THR HG22 1 1
3 1564 1 1 16 THR HG23 H -1.671 12.504 -1.361 1.00 . A A . 16 THR HG23 1 1
3 1565 1 1 16 THR N N -5.081 11.275 -4.060 1.00 . A A . 16 THR N 1 1
3 1566 1 1 16 THR O O -4.881 14.520 -2.615 1.00 . A A . 16 THR O 1 1
3 1567 1 1 16 THR OG1 O -2.679 10.676 -2.550 1.00 . A A . 16 THR OG1 1 1
3 1568 1 1 17 GLN C C -6.461 15.814 -4.601 1.00 . A A . 17 GLN C 1 1
3 1569 1 1 17 GLN CA C -5.218 15.236 -5.271 1.00 . A A . 17 GLN CA 1 1
3 1570 1 1 17 GLN CB C -5.406 15.214 -6.788 1.00 . A A . 17 GLN CB 1 1
3 1571 1 1 17 GLN CD C -3.409 15.949 -8.150 1.00 . A A . 17 GLN CD 1 1
3 1572 1 1 17 GLN CG C -4.716 16.364 -7.504 1.00 . A A . 17 GLN CG 1 1
3 1573 1 1 17 GLN H H -4.852 13.157 -5.415 1.00 . A A . 17 GLN H 1 1
3 1574 1 1 17 GLN HA H -4.372 15.862 -5.031 1.00 . A A . 17 GLN HA 1 1
3 1575 1 1 17 GLN HB2 H -5.009 14.287 -7.175 1.00 . A A . 17 GLN HB2 1 1
3 1576 1 1 17 GLN HB3 H -6.462 15.264 -7.009 1.00 . A A . 17 GLN HB3 1 1
3 1577 1 1 17 GLN HE21 H -4.245 16.033 -9.952 1.00 . A A . 17 GLN HE21 1 1
3 1578 1 1 17 GLN HE22 H -2.580 15.575 -9.918 1.00 . A A . 17 GLN HE22 1 1
3 1579 1 1 17 GLN HG2 H -5.376 16.741 -8.272 1.00 . A A . 17 GLN HG2 1 1
3 1580 1 1 17 GLN HG3 H -4.515 17.147 -6.788 1.00 . A A . 17 GLN HG3 1 1
3 1581 1 1 17 GLN N N -4.936 13.894 -4.776 1.00 . A A . 17 GLN N 1 1
3 1582 1 1 17 GLN NE2 N -3.411 15.840 -9.474 1.00 . A A . 17 GLN NE2 1 1
3 1583 1 1 17 GLN O O -6.612 17.031 -4.494 1.00 . A A . 17 GLN O 1 1
3 1584 1 1 17 GLN OE1 O -2.408 15.729 -7.468 1.00 . A A . 17 GLN OE1 1 1
3 1585 1 1 18 TYR C C -8.415 15.354 -1.977 1.00 . A A . 18 TYR C 1 1
3 1586 1 1 18 TYR CA C -8.579 15.355 -3.494 1.00 . A A . 18 TYR CA 1 1
3 1587 1 1 18 TYR CB C -9.736 14.439 -3.894 1.00 . A A . 18 TYR CB 1 1
3 1588 1 1 18 TYR CD1 C -9.198 13.780 -6.272 1.00 . A A . 18 TYR CD1 1 1
3 1589 1 1 18 TYR CD2 C -11.133 15.116 -5.886 1.00 . A A . 18 TYR CD2 1 1
3 1590 1 1 18 TYR CE1 C -9.460 13.783 -7.628 1.00 . A A . 18 TYR CE1 1 1
3 1591 1 1 18 TYR CE2 C -11.404 15.124 -7.240 1.00 . A A . 18 TYR CE2 1 1
3 1592 1 1 18 TYR CG C -10.028 14.445 -5.378 1.00 . A A . 18 TYR CG 1 1
3 1593 1 1 18 TYR CZ C -10.565 14.456 -8.107 1.00 . A A . 18 TYR CZ 1 1
3 1594 1 1 18 TYR H H -7.171 13.976 -4.265 1.00 . A A . 18 TYR H 1 1
3 1595 1 1 18 TYR HA H -8.800 16.361 -3.820 1.00 . A A . 18 TYR HA 1 1
3 1596 1 1 18 TYR HB2 H -9.499 13.426 -3.608 1.00 . A A . 18 TYR HB2 1 1
3 1597 1 1 18 TYR HB3 H -10.631 14.754 -3.378 1.00 . A A . 18 TYR HB3 1 1
3 1598 1 1 18 TYR HD1 H -8.334 13.253 -5.894 1.00 . A A . 18 TYR HD1 1 1
3 1599 1 1 18 TYR HD2 H -11.788 15.639 -5.203 1.00 . A A . 18 TYR HD2 1 1
3 1600 1 1 18 TYR HE1 H -8.804 13.260 -8.308 1.00 . A A . 18 TYR HE1 1 1
3 1601 1 1 18 TYR HE2 H -12.269 15.651 -7.615 1.00 . A A . 18 TYR HE2 1 1
3 1602 1 1 18 TYR HH H -11.228 15.302 -9.701 1.00 . A A . 18 TYR HH 1 1
3 1603 1 1 18 TYR N N -7.348 14.933 -4.151 1.00 . A A . 18 TYR N 1 1
3 1604 1 1 18 TYR O O -9.075 16.114 -1.270 1.00 . A A . 18 TYR O 1 1
3 1605 1 1 18 TYR OH O -10.831 14.463 -9.457 1.00 . A A . 18 TYR OH 1 1
3 1606 1 1 19 GLU C C -6.487 15.597 0.448 1.00 . A A . 19 GLU C 1 1
3 1607 1 1 19 GLU CA C -7.278 14.391 -0.052 1.00 . A A . 19 GLU CA 1 1
3 1608 1 1 19 GLU CB C -6.519 13.102 0.265 1.00 . A A . 19 GLU CB 1 1
3 1609 1 1 19 GLU CD C -8.421 11.535 0.820 1.00 . A A . 19 GLU CD 1 1
3 1610 1 1 19 GLU CG C -7.273 11.840 -0.122 1.00 . A A . 19 GLU CG 1 1
3 1611 1 1 19 GLU H H -7.034 13.912 -2.100 1.00 . A A . 19 GLU H 1 1
3 1612 1 1 19 GLU HA H -8.233 14.369 0.451 1.00 . A A . 19 GLU HA 1 1
3 1613 1 1 19 GLU HB2 H -5.579 13.112 -0.266 1.00 . A A . 19 GLU HB2 1 1
3 1614 1 1 19 GLU HB3 H -6.322 13.066 1.326 1.00 . A A . 19 GLU HB3 1 1
3 1615 1 1 19 GLU HG2 H -7.669 11.965 -1.119 1.00 . A A . 19 GLU HG2 1 1
3 1616 1 1 19 GLU HG3 H -6.586 11.007 -0.110 1.00 . A A . 19 GLU HG3 1 1
3 1617 1 1 19 GLU N N -7.529 14.493 -1.485 1.00 . A A . 19 GLU N 1 1
3 1618 1 1 19 GLU O O -6.721 16.091 1.552 1.00 . A A . 19 GLU O 1 1
3 1619 1 1 19 GLU OE1 O -9.588 11.686 0.400 1.00 . A A . 19 GLU OE1 1 1
3 1620 1 1 19 GLU OE2 O -8.154 11.146 1.976 1.00 . A A . 19 GLU OE2 1 1
3 1621 1 1 20 ILE C C -5.587 18.404 0.387 1.00 . A A . 20 ILE C 1 1
3 1622 1 1 20 ILE CA C -4.726 17.210 -0.012 1.00 . A A . 20 ILE CA 1 1
3 1623 1 1 20 ILE CB C -3.802 17.624 -1.172 1.00 . A A . 20 ILE CB 1 1
3 1624 1 1 20 ILE CD1 C -2.688 16.347 -3.072 1.00 . A A . 20 ILE CD1 1 1
3 1625 1 1 20 ILE CG1 C -2.902 16.455 -1.578 1.00 . A A . 20 ILE CG1 1 1
3 1626 1 1 20 ILE CG2 C -2.964 18.831 -0.778 1.00 . A A . 20 ILE CG2 1 1
3 1627 1 1 20 ILE H H -5.412 15.627 -1.237 1.00 . A A . 20 ILE H 1 1
3 1628 1 1 20 ILE HA H -4.110 16.927 0.829 1.00 . A A . 20 ILE HA 1 1
3 1629 1 1 20 ILE HB H -4.418 17.903 -2.013 1.00 . A A . 20 ILE HB 1 1
3 1630 1 1 20 ILE HD11 H -2.838 15.324 -3.385 1.00 . A A . 20 ILE HD11 1 1
3 1631 1 1 20 ILE HD12 H -3.389 16.988 -3.584 1.00 . A A . 20 ILE HD12 1 1
3 1632 1 1 20 ILE HD13 H -1.679 16.651 -3.313 1.00 . A A . 20 ILE HD13 1 1
3 1633 1 1 20 ILE HG12 H -1.936 16.573 -1.113 1.00 . A A . 20 ILE HG12 1 1
3 1634 1 1 20 ILE HG13 H -3.350 15.531 -1.239 1.00 . A A . 20 ILE HG13 1 1
3 1635 1 1 20 ILE HG21 H -1.920 18.616 -0.949 1.00 . A A . 20 ILE HG21 1 1
3 1636 1 1 20 ILE HG22 H -3.258 19.682 -1.374 1.00 . A A . 20 ILE HG22 1 1
3 1637 1 1 20 ILE HG23 H -3.120 19.052 0.267 1.00 . A A . 20 ILE HG23 1 1
3 1638 1 1 20 ILE N N -5.551 16.064 -0.371 1.00 . A A . 20 ILE N 1 1
3 1639 1 1 20 ILE O O -5.200 19.206 1.236 1.00 . A A . 20 ILE O 1 1
3 1640 1 1 21 ALA C C -7.924 19.730 1.562 1.00 . A A . 21 ALA C 1 1
3 1641 1 1 21 ALA CA C -7.677 19.607 0.063 1.00 . A A . 21 ALA CA 1 1
3 1642 1 1 21 ALA CB C -8.992 19.405 -0.676 1.00 . A A . 21 ALA CB 1 1
3 1643 1 1 21 ALA H H -7.012 17.844 -0.899 1.00 . A A . 21 ALA H 1 1
3 1644 1 1 21 ALA HA H -7.230 20.524 -0.295 1.00 . A A . 21 ALA HA 1 1
3 1645 1 1 21 ALA HB1 H -9.808 19.432 0.031 1.00 . A A . 21 ALA HB1 1 1
3 1646 1 1 21 ALA HB2 H -9.120 20.190 -1.405 1.00 . A A . 21 ALA HB2 1 1
3 1647 1 1 21 ALA HB3 H -8.980 18.447 -1.175 1.00 . A A . 21 ALA HB3 1 1
3 1648 1 1 21 ALA N N -6.759 18.514 -0.231 1.00 . A A . 21 ALA N 1 1
3 1649 1 1 21 ALA O O -7.902 20.829 2.117 1.00 . A A . 21 ALA O 1 1
3 1650 1 1 22 TRP C C -7.315 19.324 4.403 1.00 . A A . 22 TRP C 1 1
3 1651 1 1 22 TRP CA C -8.409 18.577 3.649 1.00 . A A . 22 TRP CA 1 1
3 1652 1 1 22 TRP CB C -8.500 17.136 4.153 1.00 . A A . 22 TRP CB 1 1
3 1653 1 1 22 TRP CD1 C -7.670 17.095 6.577 1.00 . A A . 22 TRP CD1 1 1
3 1654 1 1 22 TRP CD2 C -9.886 16.855 6.359 1.00 . A A . 22 TRP CD2 1 1
3 1655 1 1 22 TRP CE2 C -9.563 16.815 7.729 1.00 . A A . 22 TRP CE2 1 1
3 1656 1 1 22 TRP CE3 C -11.225 16.726 5.979 1.00 . A A . 22 TRP CE3 1 1
3 1657 1 1 22 TRP CG C -8.661 17.035 5.640 1.00 . A A . 22 TRP CG 1 1
3 1658 1 1 22 TRP CH2 C -11.832 16.527 8.317 1.00 . A A . 22 TRP CH2 1 1
3 1659 1 1 22 TRP CZ2 C -10.530 16.651 8.717 1.00 . A A . 22 TRP CZ2 1 1
3 1660 1 1 22 TRP CZ3 C -12.183 16.563 6.961 1.00 . A A . 22 TRP CZ3 1 1
3 1661 1 1 22 TRP H H -8.162 17.751 1.716 1.00 . A A . 22 TRP H 1 1
3 1662 1 1 22 TRP HA H -9.354 19.071 3.826 1.00 . A A . 22 TRP HA 1 1
3 1663 1 1 22 TRP HB2 H -9.349 16.653 3.693 1.00 . A A . 22 TRP HB2 1 1
3 1664 1 1 22 TRP HB3 H -7.598 16.609 3.878 1.00 . A A . 22 TRP HB3 1 1
3 1665 1 1 22 TRP HD1 H -6.623 17.225 6.348 1.00 . A A . 22 TRP HD1 1 1
3 1666 1 1 22 TRP HE1 H -7.697 16.974 8.674 1.00 . A A . 22 TRP HE1 1 1
3 1667 1 1 22 TRP HE3 H -11.515 16.751 4.939 1.00 . A A . 22 TRP HE3 1 1
3 1668 1 1 22 TRP HH2 H -12.614 16.397 9.049 1.00 . A A . 22 TRP HH2 1 1
3 1669 1 1 22 TRP HZ2 H -10.275 16.622 9.767 1.00 . A A . 22 TRP HZ2 1 1
3 1670 1 1 22 TRP HZ3 H -13.223 16.461 6.686 1.00 . A A . 22 TRP HZ3 1 1
3 1671 1 1 22 TRP N N -8.158 18.596 2.213 1.00 . A A . 22 TRP N 1 1
3 1672 1 1 22 TRP NE1 N -8.205 16.963 7.836 1.00 . A A . 22 TRP NE1 1 1
3 1673 1 1 22 TRP O O -7.597 20.106 5.312 1.00 . A A . 22 TRP O 1 1
3 1674 1 1 23 PHE C C -4.793 21.176 4.192 1.00 . A A . 23 PHE C 1 1
3 1675 1 1 23 PHE CA C -4.929 19.730 4.662 1.00 . A A . 23 PHE CA 1 1
3 1676 1 1 23 PHE CB C -3.640 18.961 4.364 1.00 . A A . 23 PHE CB 1 1
3 1677 1 1 23 PHE CD1 C -1.737 20.363 3.521 1.00 . A A . 23 PHE CD1 1 1
3 1678 1 1 23 PHE CD2 C -1.881 19.937 5.863 1.00 . A A . 23 PHE CD2 1 1
3 1679 1 1 23 PHE CE1 C -0.591 21.108 3.723 1.00 . A A . 23 PHE CE1 1 1
3 1680 1 1 23 PHE CE2 C -0.735 20.682 6.071 1.00 . A A . 23 PHE CE2 1 1
3 1681 1 1 23 PHE CG C -2.395 19.770 4.587 1.00 . A A . 23 PHE CG 1 1
3 1682 1 1 23 PHE CZ C -0.089 21.267 5.000 1.00 . A A . 23 PHE CZ 1 1
3 1683 1 1 23 PHE H H -5.905 18.447 3.290 1.00 . A A . 23 PHE H 1 1
3 1684 1 1 23 PHE HA H -5.103 19.725 5.727 1.00 . A A . 23 PHE HA 1 1
3 1685 1 1 23 PHE HB2 H -3.591 18.094 5.004 1.00 . A A . 23 PHE HB2 1 1
3 1686 1 1 23 PHE HB3 H -3.650 18.643 3.333 1.00 . A A . 23 PHE HB3 1 1
3 1687 1 1 23 PHE HD1 H -2.129 20.239 2.521 1.00 . A A . 23 PHE HD1 1 1
3 1688 1 1 23 PHE HD2 H -2.384 19.480 6.702 1.00 . A A . 23 PHE HD2 1 1
3 1689 1 1 23 PHE HE1 H -0.088 21.564 2.883 1.00 . A A . 23 PHE HE1 1 1
3 1690 1 1 23 PHE HE2 H -0.344 20.804 7.070 1.00 . A A . 23 PHE HE2 1 1
3 1691 1 1 23 PHE HZ H 0.806 21.849 5.160 1.00 . A A . 23 PHE HZ 1 1
3 1692 1 1 23 PHE N N -6.066 19.080 4.021 1.00 . A A . 23 PHE N 1 1
3 1693 1 1 23 PHE O O -4.310 22.037 4.928 1.00 . A A . 23 PHE O 1 1
3 1694 1 1 24 LYS C C -5.987 23.757 3.203 1.00 . A A . 24 LYS C 1 1
3 1695 1 1 24 LYS CA C -5.149 22.774 2.391 1.00 . A A . 24 LYS CA 1 1
3 1696 1 1 24 LYS CB C -5.627 22.758 0.937 1.00 . A A . 24 LYS CB 1 1
3 1697 1 1 24 LYS CD C -4.234 24.337 -0.433 1.00 . A A . 24 LYS CD 1 1
3 1698 1 1 24 LYS CE C -4.027 25.800 -0.794 1.00 . A A . 24 LYS CE 1 1
3 1699 1 1 24 LYS CG C -5.567 24.118 0.263 1.00 . A A . 24 LYS CG 1 1
3 1700 1 1 24 LYS H H -5.597 20.705 2.423 1.00 . A A . 24 LYS H 1 1
3 1701 1 1 24 LYS HA H -4.117 23.091 2.418 1.00 . A A . 24 LYS HA 1 1
3 1702 1 1 24 LYS HB2 H -5.010 22.073 0.375 1.00 . A A . 24 LYS HB2 1 1
3 1703 1 1 24 LYS HB3 H -6.650 22.412 0.911 1.00 . A A . 24 LYS HB3 1 1
3 1704 1 1 24 LYS HD2 H -3.438 24.024 0.226 1.00 . A A . 24 LYS HD2 1 1
3 1705 1 1 24 LYS HD3 H -4.209 23.745 -1.337 1.00 . A A . 24 LYS HD3 1 1
3 1706 1 1 24 LYS HE2 H -4.244 26.405 0.073 1.00 . A A . 24 LYS HE2 1 1
3 1707 1 1 24 LYS HE3 H -2.997 25.943 -1.084 1.00 . A A . 24 LYS HE3 1 1
3 1708 1 1 24 LYS HG2 H -6.358 24.182 -0.470 1.00 . A A . 24 LYS HG2 1 1
3 1709 1 1 24 LYS HG3 H -5.703 24.887 1.010 1.00 . A A . 24 LYS HG3 1 1
3 1710 1 1 24 LYS HZ1 H -4.696 25.671 -2.768 1.00 . A A . 24 LYS HZ1 1 1
3 1711 1 1 24 LYS HZ2 H -4.763 27.233 -2.123 1.00 . A A . 24 LYS HZ2 1 1
3 1712 1 1 24 LYS HZ3 H -5.908 26.077 -1.660 1.00 . A A . 24 LYS HZ3 1 1
3 1713 1 1 24 LYS N N -5.221 21.434 2.961 1.00 . A A . 24 LYS N 1 1
3 1714 1 1 24 LYS NZ N -4.911 26.225 -1.914 1.00 . A A . 24 LYS NZ 1 1
3 1715 1 1 24 LYS O O -5.677 24.945 3.267 1.00 . A A . 24 LYS O 1 1
3 1716 1 1 25 ASN C C -7.326 24.342 6.007 1.00 . A A . 25 ASN C 1 1
3 1717 1 1 25 ASN CA C -7.931 24.085 4.630 1.00 . A A . 25 ASN CA 1 1
3 1718 1 1 25 ASN CB C -9.301 23.420 4.779 1.00 . A A . 25 ASN CB 1 1
3 1719 1 1 25 ASN CG C -10.086 23.417 3.482 1.00 . A A . 25 ASN CG 1 1
3 1720 1 1 25 ASN H H -7.244 22.295 3.733 1.00 . A A . 25 ASN H 1 1
3 1721 1 1 25 ASN HA H -8.053 25.029 4.121 1.00 . A A . 25 ASN HA 1 1
3 1722 1 1 25 ASN HB2 H -9.164 22.396 5.097 1.00 . A A . 25 ASN HB2 1 1
3 1723 1 1 25 ASN HB3 H -9.873 23.951 5.525 1.00 . A A . 25 ASN HB3 1 1
3 1724 1 1 25 ASN HD21 H -10.060 21.429 3.442 1.00 . A A . 25 ASN HD21 1 1
3 1725 1 1 25 ASN HD22 H -10.876 22.196 2.126 1.00 . A A . 25 ASN HD22 1 1
3 1726 1 1 25 ASN N N -7.049 23.251 3.822 1.00 . A A . 25 ASN N 1 1
3 1727 1 1 25 ASN ND2 N -10.369 22.227 2.965 1.00 . A A . 25 ASN ND2 1 1
3 1728 1 1 25 ASN O O -7.808 25.187 6.761 1.00 . A A . 25 ASN O 1 1
3 1729 1 1 25 ASN OD1 O -10.435 24.472 2.952 1.00 . A A . 25 ASN OD1 1 1
3 1730 1 1 26 LYS C C -4.428 24.737 7.505 1.00 . A A . 26 LYS C 1 1
3 1731 1 1 26 LYS CA C -5.592 23.757 7.612 1.00 . A A . 26 LYS CA 1 1
3 1732 1 1 26 LYS CB C -5.085 22.400 8.105 1.00 . A A . 26 LYS CB 1 1
3 1733 1 1 26 LYS CD C -7.309 21.500 8.849 1.00 . A A . 26 LYS CD 1 1
3 1734 1 1 26 LYS CE C -8.429 20.524 8.524 1.00 . A A . 26 LYS CE 1 1
3 1735 1 1 26 LYS CG C -6.101 21.280 7.955 1.00 . A A . 26 LYS CG 1 1
3 1736 1 1 26 LYS H H -5.928 22.950 5.683 1.00 . A A . 26 LYS H 1 1
3 1737 1 1 26 LYS HA H -6.309 24.143 8.320 1.00 . A A . 26 LYS HA 1 1
3 1738 1 1 26 LYS HB2 H -4.201 22.133 7.544 1.00 . A A . 26 LYS HB2 1 1
3 1739 1 1 26 LYS HB3 H -4.826 22.484 9.151 1.00 . A A . 26 LYS HB3 1 1
3 1740 1 1 26 LYS HD2 H -7.015 21.362 9.879 1.00 . A A . 26 LYS HD2 1 1
3 1741 1 1 26 LYS HD3 H -7.671 22.509 8.709 1.00 . A A . 26 LYS HD3 1 1
3 1742 1 1 26 LYS HE2 H -8.492 20.413 7.452 1.00 . A A . 26 LYS HE2 1 1
3 1743 1 1 26 LYS HE3 H -8.197 19.569 8.971 1.00 . A A . 26 LYS HE3 1 1
3 1744 1 1 26 LYS HG2 H -6.429 21.240 6.927 1.00 . A A . 26 LYS HG2 1 1
3 1745 1 1 26 LYS HG3 H -5.632 20.343 8.223 1.00 . A A . 26 LYS HG3 1 1
3 1746 1 1 26 LYS HZ1 H -9.981 20.495 9.921 1.00 . A A . 26 LYS HZ1 1 1
3 1747 1 1 26 LYS HZ2 H -10.490 20.812 8.340 1.00 . A A . 26 LYS HZ2 1 1
3 1748 1 1 26 LYS HZ3 H -9.707 22.016 9.233 1.00 . A A . 26 LYS HZ3 1 1
3 1749 1 1 26 LYS N N -6.266 23.608 6.327 1.00 . A A . 26 LYS N 1 1
3 1750 1 1 26 LYS NZ N -9.744 20.995 9.041 1.00 . A A . 26 LYS NZ 1 1
3 1751 1 1 26 LYS O O -4.097 25.430 8.468 1.00 . A A . 26 LYS O 1 1
3 1752 1 1 27 HIS C C -2.770 26.319 4.709 1.00 . A A . 27 HIS C 1 1
3 1753 1 1 27 HIS CA C -2.686 25.690 6.096 1.00 . A A . 27 HIS CA 1 1
3 1754 1 1 27 HIS CB C -1.365 24.936 6.248 1.00 . A A . 27 HIS CB 1 1
3 1755 1 1 27 HIS CD2 C -0.583 24.586 8.696 1.00 . A A . 27 HIS CD2 1 1
3 1756 1 1 27 HIS CE1 C -1.498 22.625 9.048 1.00 . A A . 27 HIS CE1 1 1
3 1757 1 1 27 HIS CG C -1.226 24.228 7.560 1.00 . A A . 27 HIS CG 1 1
3 1758 1 1 27 HIS H H -4.121 24.215 5.600 1.00 . A A . 27 HIS H 1 1
3 1759 1 1 27 HIS HA H -2.729 26.474 6.837 1.00 . A A . 27 HIS HA 1 1
3 1760 1 1 27 HIS HB2 H -1.288 24.197 5.463 1.00 . A A . 27 HIS HB2 1 1
3 1761 1 1 27 HIS HB3 H -0.546 25.635 6.159 1.00 . A A . 27 HIS HB3 1 1
3 1762 1 1 27 HIS HD1 H -2.321 22.468 7.181 1.00 . A A . 27 HIS HD1 1 1
3 1763 1 1 27 HIS HD2 H -0.028 25.500 8.858 1.00 . A A . 27 HIS HD2 1 1
3 1764 1 1 27 HIS HE1 H -1.805 21.705 9.521 1.00 . A A . 27 HIS HE1 1 1
3 1765 1 1 27 HIS N N -3.812 24.792 6.329 1.00 . A A . 27 HIS N 1 1
3 1766 1 1 27 HIS ND1 N -1.788 22.994 7.813 1.00 . A A . 27 HIS ND1 1 1
3 1767 1 1 27 HIS NE2 N -0.767 23.574 9.605 1.00 . A A . 27 HIS NE2 1 1
3 1768 1 1 27 HIS O O -2.598 27.527 4.553 1.00 . A A . 27 HIS O 1 1
3 1769 1 1 28 GLY C C -1.866 25.760 1.548 1.00 . A A . 28 GLY C 1 1
3 1770 1 1 28 GLY CA C -3.138 25.984 2.343 1.00 . A A . 28 GLY CA 1 1
3 1771 1 1 28 GLY H H -3.164 24.536 3.888 1.00 . A A . 28 GLY H 1 1
3 1772 1 1 28 GLY HA2 H -3.953 25.478 1.848 1.00 . A A . 28 GLY HA2 1 1
3 1773 1 1 28 GLY HA3 H -3.348 27.043 2.371 1.00 . A A . 28 GLY HA3 1 1
3 1774 1 1 28 GLY N N -3.036 25.490 3.704 1.00 . A A . 28 GLY N 1 1
3 1775 1 1 28 GLY O O -1.567 26.509 0.618 1.00 . A A . 28 GLY O 1 1
3 1776 1 1 29 TYR C C 0.138 22.960 0.754 1.00 . A A . 29 TYR C 1 1
3 1777 1 1 29 TYR CA C 0.133 24.409 1.233 1.00 . A A . 29 TYR CA 1 1
3 1778 1 1 29 TYR CB C 1.323 24.655 2.162 1.00 . A A . 29 TYR CB 1 1
3 1779 1 1 29 TYR CD1 C 0.841 26.986 3.003 1.00 . A A . 29 TYR CD1 1 1
3 1780 1 1 29 TYR CD2 C 2.852 26.627 1.775 1.00 . A A . 29 TYR CD2 1 1
3 1781 1 1 29 TYR CE1 C 1.161 28.323 3.146 1.00 . A A . 29 TYR CE1 1 1
3 1782 1 1 29 TYR CE2 C 3.181 27.961 1.914 1.00 . A A . 29 TYR CE2 1 1
3 1783 1 1 29 TYR CG C 1.679 26.116 2.316 1.00 . A A . 29 TYR CG 1 1
3 1784 1 1 29 TYR CZ C 2.333 28.805 2.600 1.00 . A A . 29 TYR CZ 1 1
3 1785 1 1 29 TYR H H -1.407 24.166 2.664 1.00 . A A . 29 TYR H 1 1
3 1786 1 1 29 TYR HA H 0.218 25.060 0.376 1.00 . A A . 29 TYR HA 1 1
3 1787 1 1 29 TYR HB2 H 1.093 24.265 3.142 1.00 . A A . 29 TYR HB2 1 1
3 1788 1 1 29 TYR HB3 H 2.189 24.142 1.770 1.00 . A A . 29 TYR HB3 1 1
3 1789 1 1 29 TYR HD1 H -0.076 26.606 3.429 1.00 . A A . 29 TYR HD1 1 1
3 1790 1 1 29 TYR HD2 H 3.514 25.963 1.238 1.00 . A A . 29 TYR HD2 1 1
3 1791 1 1 29 TYR HE1 H 0.498 28.984 3.683 1.00 . A A . 29 TYR HE1 1 1
3 1792 1 1 29 TYR HE2 H 4.098 28.339 1.487 1.00 . A A . 29 TYR HE2 1 1
3 1793 1 1 29 TYR HH H 3.159 30.259 3.548 1.00 . A A . 29 TYR HH 1 1
3 1794 1 1 29 TYR N N -1.116 24.727 1.916 1.00 . A A . 29 TYR N 1 1
3 1795 1 1 29 TYR O O -0.872 22.262 0.842 1.00 . A A . 29 TYR O 1 1
3 1796 1 1 29 TYR OH O 2.656 30.135 2.740 1.00 . A A . 29 TYR OH 1 1
3 1797 1 1 30 TYR C C 2.834 20.627 -0.012 1.00 . A A . 30 TYR C 1 1
3 1798 1 1 30 TYR CA C 1.421 21.151 -0.247 1.00 . A A . 30 TYR CA 1 1
3 1799 1 1 30 TYR CB C 1.084 21.091 -1.738 1.00 . A A . 30 TYR CB 1 1
3 1800 1 1 30 TYR CD1 C -1.338 21.569 -2.268 1.00 . A A . 30 TYR CD1 1 1
3 1801 1 1 30 TYR CD2 C 0.221 23.367 -2.408 1.00 . A A . 30 TYR CD2 1 1
3 1802 1 1 30 TYR CE1 C -2.360 22.420 -2.640 1.00 . A A . 30 TYR CE1 1 1
3 1803 1 1 30 TYR CE2 C -0.796 24.226 -2.779 1.00 . A A . 30 TYR CE2 1 1
3 1804 1 1 30 TYR CG C -0.031 22.026 -2.145 1.00 . A A . 30 TYR CG 1 1
3 1805 1 1 30 TYR CZ C -2.084 23.748 -2.894 1.00 . A A . 30 TYR CZ 1 1
3 1806 1 1 30 TYR H H 2.053 23.120 0.205 1.00 . A A . 30 TYR H 1 1
3 1807 1 1 30 TYR HA H 0.724 20.529 0.295 1.00 . A A . 30 TYR HA 1 1
3 1808 1 1 30 TYR HB2 H 1.961 21.353 -2.309 1.00 . A A . 30 TYR HB2 1 1
3 1809 1 1 30 TYR HB3 H 0.783 20.085 -1.991 1.00 . A A . 30 TYR HB3 1 1
3 1810 1 1 30 TYR HD1 H -1.551 20.529 -2.068 1.00 . A A . 30 TYR HD1 1 1
3 1811 1 1 30 TYR HD2 H 1.231 23.738 -2.317 1.00 . A A . 30 TYR HD2 1 1
3 1812 1 1 30 TYR HE1 H -3.370 22.047 -2.730 1.00 . A A . 30 TYR HE1 1 1
3 1813 1 1 30 TYR HE2 H -0.580 25.265 -2.979 1.00 . A A . 30 TYR HE2 1 1
3 1814 1 1 30 TYR HH H -3.123 24.670 -4.223 1.00 . A A . 30 TYR HH 1 1
3 1815 1 1 30 TYR N N 1.283 22.516 0.248 1.00 . A A . 30 TYR N 1 1
3 1816 1 1 30 TYR O O 3.045 19.614 0.655 1.00 . A A . 30 TYR O 1 1
3 1817 1 1 30 TYR OH O -3.099 24.599 -3.265 1.00 . A A . 30 TYR OH 1 1
3 1818 1 1 31 PRO C C 5.760 21.167 0.981 1.00 . A A . 31 PRO C 1 1
3 1819 1 1 31 PRO CA C 5.238 20.960 -0.437 1.00 . A A . 31 PRO CA 1 1
3 1820 1 1 31 PRO CB C 5.949 21.903 -1.411 1.00 . A A . 31 PRO CB 1 1
3 1821 1 1 31 PRO CD C 3.649 22.551 -1.380 1.00 . A A . 31 PRO CD 1 1
3 1822 1 1 31 PRO CG C 5.048 23.084 -1.521 1.00 . A A . 31 PRO CG 1 1
3 1823 1 1 31 PRO HA H 5.408 19.936 -0.736 1.00 . A A . 31 PRO HA 1 1
3 1824 1 1 31 PRO HB2 H 6.915 22.178 -1.010 1.00 . A A . 31 PRO HB2 1 1
3 1825 1 1 31 PRO HB3 H 6.076 21.413 -2.365 1.00 . A A . 31 PRO HB3 1 1
3 1826 1 1 31 PRO HD2 H 3.023 23.266 -0.867 1.00 . A A . 31 PRO HD2 1 1
3 1827 1 1 31 PRO HD3 H 3.236 22.313 -2.349 1.00 . A A . 31 PRO HD3 1 1
3 1828 1 1 31 PRO HG2 H 5.264 23.785 -0.730 1.00 . A A . 31 PRO HG2 1 1
3 1829 1 1 31 PRO HG3 H 5.174 23.553 -2.486 1.00 . A A . 31 PRO HG3 1 1
3 1830 1 1 31 PRO N N 3.827 21.333 -0.572 1.00 . A A . 31 PRO N 1 1
3 1831 1 1 31 PRO O O 4.984 21.378 1.913 1.00 . A A . 31 PRO O 1 1
3 1832 1 1 32 TRP C C 7.855 22.767 2.772 1.00 . A A . 32 TRP C 1 1
3 1833 1 1 32 TRP CA C 7.702 21.286 2.442 1.00 . A A . 32 TRP CA 1 1
3 1834 1 1 32 TRP CB C 9.068 20.600 2.476 1.00 . A A . 32 TRP CB 1 1
3 1835 1 1 32 TRP CD1 C 11.047 22.227 2.563 1.00 . A A . 32 TRP CD1 1 1
3 1836 1 1 32 TRP CD2 C 10.498 21.553 0.498 1.00 . A A . 32 TRP CD2 1 1
3 1837 1 1 32 TRP CE2 C 11.591 22.437 0.407 1.00 . A A . 32 TRP CE2 1 1
3 1838 1 1 32 TRP CE3 C 9.980 21.000 -0.675 1.00 . A A . 32 TRP CE3 1 1
3 1839 1 1 32 TRP CG C 10.166 21.432 1.886 1.00 . A A . 32 TRP CG 1 1
3 1840 1 1 32 TRP CH2 C 11.644 22.222 -1.945 1.00 . A A . 32 TRP CH2 1 1
3 1841 1 1 32 TRP CZ2 C 12.172 22.779 -0.811 1.00 . A A . 32 TRP CZ2 1 1
3 1842 1 1 32 TRP CZ3 C 10.557 21.340 -1.884 1.00 . A A . 32 TRP CZ3 1 1
3 1843 1 1 32 TRP H H 7.644 20.934 0.355 1.00 . A A . 32 TRP H 1 1
3 1844 1 1 32 TRP HA H 7.061 20.829 3.181 1.00 . A A . 32 TRP HA 1 1
3 1845 1 1 32 TRP HB2 H 9.329 20.382 3.501 1.00 . A A . 32 TRP HB2 1 1
3 1846 1 1 32 TRP HB3 H 9.012 19.676 1.919 1.00 . A A . 32 TRP HB3 1 1
3 1847 1 1 32 TRP HD1 H 11.053 22.351 3.635 1.00 . A A . 32 TRP HD1 1 1
3 1848 1 1 32 TRP HE1 H 12.629 23.451 1.922 1.00 . A A . 32 TRP HE1 1 1
3 1849 1 1 32 TRP HE3 H 9.142 20.318 -0.649 1.00 . A A . 32 TRP HE3 1 1
3 1850 1 1 32 TRP HH2 H 12.063 22.460 -2.910 1.00 . A A . 32 TRP HH2 1 1
3 1851 1 1 32 TRP HZ2 H 13.010 23.457 -0.875 1.00 . A A . 32 TRP HZ2 1 1
3 1852 1 1 32 TRP HZ3 H 10.170 20.922 -2.802 1.00 . A A . 32 TRP HZ3 1 1
3 1853 1 1 32 TRP N N 7.077 21.105 1.136 1.00 . A A . 32 TRP N 1 1
3 1854 1 1 32 TRP NE1 N 11.906 22.834 1.679 1.00 . A A . 32 TRP NE1 1 1
3 1855 1 1 32 TRP O O 8.422 23.127 3.802 1.00 . A A . 32 TRP O 1 1
3 1856 1 1 33 GLU C C 6.252 25.564 2.926 1.00 . A A . 33 GLU C 1 1
3 1857 1 1 33 GLU CA C 7.426 25.063 2.089 1.00 . A A . 33 GLU CA 1 1
3 1858 1 1 33 GLU CB C 7.450 25.786 0.740 1.00 . A A . 33 GLU CB 1 1
3 1859 1 1 33 GLU CD C 8.305 25.802 -1.637 1.00 . A A . 33 GLU CD 1 1
3 1860 1 1 33 GLU CG C 8.418 25.176 -0.260 1.00 . A A . 33 GLU CG 1 1
3 1861 1 1 33 GLU H H 6.904 23.273 1.086 1.00 . A A . 33 GLU H 1 1
3 1862 1 1 33 GLU HA H 8.344 25.274 2.616 1.00 . A A . 33 GLU HA 1 1
3 1863 1 1 33 GLU HB2 H 6.458 25.760 0.313 1.00 . A A . 33 GLU HB2 1 1
3 1864 1 1 33 GLU HB3 H 7.734 26.815 0.902 1.00 . A A . 33 GLU HB3 1 1
3 1865 1 1 33 GLU HG2 H 9.425 25.318 0.101 1.00 . A A . 33 GLU HG2 1 1
3 1866 1 1 33 GLU HG3 H 8.211 24.119 -0.343 1.00 . A A . 33 GLU HG3 1 1
3 1867 1 1 33 GLU N N 7.344 23.621 1.890 1.00 . A A . 33 GLU N 1 1
3 1868 1 1 33 GLU O O 5.611 26.558 2.582 1.00 . A A . 33 GLU O 1 1
3 1869 1 1 33 GLU OE1 O 7.681 26.878 -1.749 1.00 . A A . 33 GLU OE1 1 1
3 1870 1 1 33 GLU OE2 O 8.840 25.216 -2.601 1.00 . A A . 33 GLU OE2 1 1
3 1871 1 1 34 ILE C C 5.382 26.100 6.070 1.00 . A A . 34 ILE C 1 1
3 1872 1 1 34 ILE CA C 4.883 25.244 4.911 1.00 . A A . 34 ILE CA 1 1
3 1873 1 1 34 ILE CB C 4.166 24.003 5.475 1.00 . A A . 34 ILE CB 1 1
3 1874 1 1 34 ILE CD1 C 3.619 21.651 4.671 1.00 . A A . 34 ILE CD1 1 1
3 1875 1 1 34 ILE CG1 C 3.645 23.126 4.335 1.00 . A A . 34 ILE CG1 1 1
3 1876 1 1 34 ILE CG2 C 3.027 24.420 6.393 1.00 . A A . 34 ILE CG2 1 1
3 1877 1 1 34 ILE H H 6.526 24.088 4.245 1.00 . A A . 34 ILE H 1 1
3 1878 1 1 34 ILE HA H 4.170 25.816 4.335 1.00 . A A . 34 ILE HA 1 1
3 1879 1 1 34 ILE HB H 4.878 23.438 6.058 1.00 . A A . 34 ILE HB 1 1
3 1880 1 1 34 ILE HD11 H 3.313 21.520 5.698 1.00 . A A . 34 ILE HD11 1 1
3 1881 1 1 34 ILE HD12 H 2.922 21.145 4.020 1.00 . A A . 34 ILE HD12 1 1
3 1882 1 1 34 ILE HD13 H 4.606 21.233 4.534 1.00 . A A . 34 ILE HD13 1 1
3 1883 1 1 34 ILE HG12 H 2.639 23.427 4.088 1.00 . A A . 34 ILE HG12 1 1
3 1884 1 1 34 ILE HG13 H 4.278 23.258 3.470 1.00 . A A . 34 ILE HG13 1 1
3 1885 1 1 34 ILE HG21 H 2.605 23.545 6.864 1.00 . A A . 34 ILE HG21 1 1
3 1886 1 1 34 ILE HG22 H 3.404 25.089 7.152 1.00 . A A . 34 ILE HG22 1 1
3 1887 1 1 34 ILE HG23 H 2.265 24.922 5.816 1.00 . A A . 34 ILE HG23 1 1
3 1888 1 1 34 ILE N N 5.978 24.870 4.025 1.00 . A A . 34 ILE N 1 1
3 1889 1 1 34 ILE O O 6.382 25.790 6.718 1.00 . A A . 34 ILE O 1 1
3 1890 1 1 35 PRO C C 4.783 27.517 8.802 1.00 . A A . 35 PRO C 1 1
3 1891 1 1 35 PRO CA C 5.018 28.126 7.424 1.00 . A A . 35 PRO CA 1 1
3 1892 1 1 35 PRO CB C 4.078 29.313 7.197 1.00 . A A . 35 PRO CB 1 1
3 1893 1 1 35 PRO CD C 3.465 27.634 5.609 1.00 . A A . 35 PRO CD 1 1
3 1894 1 1 35 PRO CG C 2.913 28.739 6.467 1.00 . A A . 35 PRO CG 1 1
3 1895 1 1 35 PRO HA H 6.043 28.457 7.348 1.00 . A A . 35 PRO HA 1 1
3 1896 1 1 35 PRO HB2 H 3.783 29.729 8.149 1.00 . A A . 35 PRO HB2 1 1
3 1897 1 1 35 PRO HB3 H 4.580 30.066 6.608 1.00 . A A . 35 PRO HB3 1 1
3 1898 1 1 35 PRO HD2 H 2.752 26.826 5.530 1.00 . A A . 35 PRO HD2 1 1
3 1899 1 1 35 PRO HD3 H 3.723 28.010 4.630 1.00 . A A . 35 PRO HD3 1 1
3 1900 1 1 35 PRO HG2 H 2.197 28.344 7.172 1.00 . A A . 35 PRO HG2 1 1
3 1901 1 1 35 PRO HG3 H 2.456 29.499 5.851 1.00 . A A . 35 PRO HG3 1 1
3 1902 1 1 35 PRO N N 4.668 27.203 6.340 1.00 . A A . 35 PRO N 1 1
3 1903 1 1 35 PRO O O 4.498 26.326 8.925 1.00 . A A . 35 PRO O 1 1
3 1904 1 1 36 ARG C C 3.329 28.296 11.723 1.00 . A A . 36 ARG C 1 1
3 1905 1 1 36 ARG CA C 4.704 27.884 11.207 1.00 . A A . 36 ARG CA 1 1
3 1906 1 1 36 ARG CB C 5.794 28.450 12.120 1.00 . A A . 36 ARG CB 1 1
3 1907 1 1 36 ARG CD C 7.564 26.903 11.232 1.00 . A A . 36 ARG CD 1 1
3 1908 1 1 36 ARG CG C 7.193 28.346 11.535 1.00 . A A . 36 ARG CG 1 1
3 1909 1 1 36 ARG CZ C 7.205 24.700 12.261 1.00 . A A . 36 ARG CZ 1 1
3 1910 1 1 36 ARG H H 5.132 29.282 9.676 1.00 . A A . 36 ARG H 1 1
3 1911 1 1 36 ARG HA H 4.769 26.807 11.209 1.00 . A A . 36 ARG HA 1 1
3 1912 1 1 36 ARG HB2 H 5.583 29.493 12.309 1.00 . A A . 36 ARG HB2 1 1
3 1913 1 1 36 ARG HB3 H 5.777 27.912 13.055 1.00 . A A . 36 ARG HB3 1 1
3 1914 1 1 36 ARG HD2 H 6.987 26.567 10.383 1.00 . A A . 36 ARG HD2 1 1
3 1915 1 1 36 ARG HD3 H 8.616 26.860 10.991 1.00 . A A . 36 ARG HD3 1 1
3 1916 1 1 36 ARG HE H 7.186 26.434 13.245 1.00 . A A . 36 ARG HE 1 1
3 1917 1 1 36 ARG HG2 H 7.233 28.917 10.618 1.00 . A A . 36 ARG HG2 1 1
3 1918 1 1 36 ARG HG3 H 7.900 28.750 12.244 1.00 . A A . 36 ARG HG3 1 1
3 1919 1 1 36 ARG HH11 H 7.538 24.664 10.268 1.00 . A A . 36 ARG HH11 1 1
3 1920 1 1 36 ARG HH12 H 7.283 23.117 11.006 1.00 . A A . 36 ARG HH12 1 1
3 1921 1 1 36 ARG HH21 H 6.850 24.403 14.228 1.00 . A A . 36 ARG HH21 1 1
3 1922 1 1 36 ARG HH22 H 6.891 22.970 13.259 1.00 . A A . 36 ARG HH22 1 1
3 1923 1 1 36 ARG N N 4.903 28.342 9.837 1.00 . A A . 36 ARG N 1 1
3 1924 1 1 36 ARG NE N 7.299 26.021 12.365 1.00 . A A . 36 ARG NE 1 1
3 1925 1 1 36 ARG NH1 N 7.353 24.112 11.082 1.00 . A A . 36 ARG NH1 1 1
3 1926 1 1 36 ARG NH2 N 6.962 23.964 13.338 1.00 . A A . 36 ARG NH2 1 1
3 1927 1 1 36 ARG O O 2.697 29.203 11.181 1.00 . A A . 36 ARG O 1 1
3 1928 1 1 37 CYS C C 1.709 28.893 14.527 1.00 . A A . 37 CYS C 1 1
3 1929 1 1 37 CYS CA C 1.570 27.918 13.363 1.00 . A A . 37 CYS CA 1 1
3 1930 1 1 37 CYS CB C 0.899 26.629 13.839 1.00 . A A . 37 CYS CB 1 1
3 1931 1 1 37 CYS H H 3.421 26.911 13.162 1.00 . A A . 37 CYS H 1 1
3 1932 1 1 37 CYS HA H 0.957 28.373 12.600 1.00 . A A . 37 CYS HA 1 1
3 1933 1 1 37 CYS HB2 H 1.221 25.811 13.211 1.00 . A A . 37 CYS HB2 1 1
3 1934 1 1 37 CYS HB3 H 1.198 26.431 14.857 1.00 . A A . 37 CYS HB3 1 1
3 1935 1 1 37 CYS HG H -1.357 25.473 14.115 1.00 . A A . 37 CYS HG 1 1
3 1936 1 1 37 CYS N N 2.871 27.623 12.774 1.00 . A A . 37 CYS N 1 1
3 1937 1 1 37 CYS O O 0.793 29.662 14.818 1.00 . A A . 37 CYS O 1 1
3 1938 1 1 37 CYS SG S -0.908 26.677 13.793 1.00 . A A . 37 CYS SG 1 1
4 1939 1 1 1 MET C C 3.209 1.253 -1.038 1.00 . A A . 1 MET C 1 1
4 1940 1 1 1 MET CA C 2.863 -0.147 -0.542 1.00 . A A . 1 MET CA 1 1
4 1941 1 1 1 MET CB C 3.133 -1.173 -1.645 1.00 . A A . 1 MET CB 1 1
4 1942 1 1 1 MET CE C 1.203 -3.320 -3.846 1.00 . A A . 1 MET CE 1 1
4 1943 1 1 1 MET CG C 2.294 -0.957 -2.894 1.00 . A A . 1 MET CG 1 1
4 1944 1 1 1 MET HA H 3.483 -0.378 0.311 1.00 . A A . 1 MET HA 1 1
4 1945 1 1 1 MET HB2 H 4.174 -1.119 -1.924 1.00 . A A . 1 MET HB2 1 1
4 1946 1 1 1 MET HB3 H 2.921 -2.160 -1.263 1.00 . A A . 1 MET HB3 1 1
4 1947 1 1 1 MET HE1 H 1.546 -4.182 -3.295 1.00 . A A . 1 MET HE1 1 1
4 1948 1 1 1 MET HE2 H 0.449 -2.802 -3.272 1.00 . A A . 1 MET HE2 1 1
4 1949 1 1 1 MET HE3 H 0.782 -3.639 -4.789 1.00 . A A . 1 MET HE3 1 1
4 1950 1 1 1 MET HG2 H 1.250 -0.975 -2.619 1.00 . A A . 1 MET HG2 1 1
4 1951 1 1 1 MET HG3 H 2.536 0.010 -3.311 1.00 . A A . 1 MET HG3 1 1
4 1952 1 1 1 MET N N 1.470 -0.218 -0.115 1.00 . A A . 1 MET N 1 1
4 1953 1 1 1 MET O O 2.393 2.171 -0.957 1.00 . A A . 1 MET O 1 1
4 1954 1 1 1 MET SD S 2.581 -2.217 -4.151 1.00 . A A . 1 MET SD 1 1
4 1955 1 1 2 LYS C C 5.831 2.512 -3.239 1.00 . A A . 2 LYS C 1 1
4 1956 1 1 2 LYS CA C 4.880 2.698 -2.061 1.00 . A A . 2 LYS CA 1 1
4 1957 1 1 2 LYS CB C 5.574 3.493 -0.952 1.00 . A A . 2 LYS CB 1 1
4 1958 1 1 2 LYS CD C 5.304 4.754 1.203 1.00 . A A . 2 LYS CD 1 1
4 1959 1 1 2 LYS CE C 5.168 3.767 2.352 1.00 . A A . 2 LYS CE 1 1
4 1960 1 1 2 LYS CG C 4.612 4.248 -0.051 1.00 . A A . 2 LYS CG 1 1
4 1961 1 1 2 LYS H H 5.031 0.640 -1.588 1.00 . A A . 2 LYS H 1 1
4 1962 1 1 2 LYS HA H 4.013 3.247 -2.396 1.00 . A A . 2 LYS HA 1 1
4 1963 1 1 2 LYS HB2 H 6.146 2.810 -0.341 1.00 . A A . 2 LYS HB2 1 1
4 1964 1 1 2 LYS HB3 H 6.247 4.207 -1.405 1.00 . A A . 2 LYS HB3 1 1
4 1965 1 1 2 LYS HD2 H 6.353 4.900 0.991 1.00 . A A . 2 LYS HD2 1 1
4 1966 1 1 2 LYS HD3 H 4.860 5.696 1.494 1.00 . A A . 2 LYS HD3 1 1
4 1967 1 1 2 LYS HE2 H 4.734 4.278 3.198 1.00 . A A . 2 LYS HE2 1 1
4 1968 1 1 2 LYS HE3 H 4.515 2.964 2.043 1.00 . A A . 2 LYS HE3 1 1
4 1969 1 1 2 LYS HG2 H 4.212 5.091 -0.594 1.00 . A A . 2 LYS HG2 1 1
4 1970 1 1 2 LYS HG3 H 3.807 3.587 0.235 1.00 . A A . 2 LYS HG3 1 1
4 1971 1 1 2 LYS HZ1 H 6.493 2.170 2.586 1.00 . A A . 2 LYS HZ1 1 1
4 1972 1 1 2 LYS HZ2 H 6.658 3.374 3.762 1.00 . A A . 2 LYS HZ2 1 1
4 1973 1 1 2 LYS HZ3 H 7.247 3.634 2.198 1.00 . A A . 2 LYS HZ3 1 1
4 1974 1 1 2 LYS N N 4.425 1.410 -1.551 1.00 . A A . 2 LYS N 1 1
4 1975 1 1 2 LYS NZ N 6.484 3.197 2.752 1.00 . A A . 2 LYS NZ 1 1
4 1976 1 1 2 LYS O O 6.998 2.897 -3.174 1.00 . A A . 2 LYS O 1 1
4 1977 1 1 3 PHE C C 6.057 2.877 -6.457 1.00 . A A . 3 PHE C 1 1
4 1978 1 1 3 PHE CA C 6.127 1.684 -5.509 1.00 . A A . 3 PHE CA 1 1
4 1979 1 1 3 PHE CB C 5.653 0.419 -6.227 1.00 . A A . 3 PHE CB 1 1
4 1980 1 1 3 PHE CD1 C 5.975 -1.140 -4.287 1.00 . A A . 3 PHE CD1 1 1
4 1981 1 1 3 PHE CD2 C 6.905 -1.749 -6.396 1.00 . A A . 3 PHE CD2 1 1
4 1982 1 1 3 PHE CE1 C 6.465 -2.305 -3.729 1.00 . A A . 3 PHE CE1 1 1
4 1983 1 1 3 PHE CE2 C 7.398 -2.916 -5.844 1.00 . A A . 3 PHE CE2 1 1
4 1984 1 1 3 PHE CG C 6.188 -0.849 -5.624 1.00 . A A . 3 PHE CG 1 1
4 1985 1 1 3 PHE CZ C 7.179 -3.194 -4.509 1.00 . A A . 3 PHE CZ 1 1
4 1986 1 1 3 PHE H H 4.385 1.636 -4.307 1.00 . A A . 3 PHE H 1 1
4 1987 1 1 3 PHE HA H 7.151 1.548 -5.196 1.00 . A A . 3 PHE HA 1 1
4 1988 1 1 3 PHE HB2 H 4.575 0.375 -6.188 1.00 . A A . 3 PHE HB2 1 1
4 1989 1 1 3 PHE HB3 H 5.971 0.458 -7.257 1.00 . A A . 3 PHE HB3 1 1
4 1990 1 1 3 PHE HD1 H 5.416 -0.444 -3.675 1.00 . A A . 3 PHE HD1 1 1
4 1991 1 1 3 PHE HD2 H 7.078 -1.532 -7.440 1.00 . A A . 3 PHE HD2 1 1
4 1992 1 1 3 PHE HE1 H 6.292 -2.519 -2.685 1.00 . A A . 3 PHE HE1 1 1
4 1993 1 1 3 PHE HE2 H 7.955 -3.610 -6.456 1.00 . A A . 3 PHE HE2 1 1
4 1994 1 1 3 PHE HZ H 7.562 -4.106 -4.076 1.00 . A A . 3 PHE HZ 1 1
4 1995 1 1 3 PHE N N 5.323 1.921 -4.315 1.00 . A A . 3 PHE N 1 1
4 1996 1 1 3 PHE O O 5.188 3.740 -6.326 1.00 . A A . 3 PHE O 1 1
4 1997 1 1 4 LYS C C 6.731 3.491 -9.790 1.00 . A A . 4 LYS C 1 1
4 1998 1 1 4 LYS CA C 7.024 4.006 -8.385 1.00 . A A . 4 LYS CA 1 1
4 1999 1 1 4 LYS CB C 8.394 4.688 -8.356 1.00 . A A . 4 LYS CB 1 1
4 2000 1 1 4 LYS CD C 9.964 4.112 -6.481 1.00 . A A . 4 LYS CD 1 1
4 2001 1 1 4 LYS CE C 11.323 4.527 -7.025 1.00 . A A . 4 LYS CE 1 1
4 2002 1 1 4 LYS CG C 8.865 5.048 -6.957 1.00 . A A . 4 LYS CG 1 1
4 2003 1 1 4 LYS H H 7.646 2.204 -7.466 1.00 . A A . 4 LYS H 1 1
4 2004 1 1 4 LYS HA H 6.267 4.726 -8.113 1.00 . A A . 4 LYS HA 1 1
4 2005 1 1 4 LYS HB2 H 9.122 4.025 -8.799 1.00 . A A . 4 LYS HB2 1 1
4 2006 1 1 4 LYS HB3 H 8.343 5.596 -8.940 1.00 . A A . 4 LYS HB3 1 1
4 2007 1 1 4 LYS HD2 H 10.000 4.132 -5.402 1.00 . A A . 4 LYS HD2 1 1
4 2008 1 1 4 LYS HD3 H 9.742 3.109 -6.818 1.00 . A A . 4 LYS HD3 1 1
4 2009 1 1 4 LYS HE2 H 11.181 5.023 -7.973 1.00 . A A . 4 LYS HE2 1 1
4 2010 1 1 4 LYS HE3 H 11.782 5.211 -6.326 1.00 . A A . 4 LYS HE3 1 1
4 2011 1 1 4 LYS HG2 H 9.246 6.058 -6.964 1.00 . A A . 4 LYS HG2 1 1
4 2012 1 1 4 LYS HG3 H 8.028 4.980 -6.277 1.00 . A A . 4 LYS HG3 1 1
4 2013 1 1 4 LYS HZ1 H 13.074 3.459 -6.631 1.00 . A A . 4 LYS HZ1 1 1
4 2014 1 1 4 LYS HZ2 H 12.510 3.289 -8.217 1.00 . A A . 4 LYS HZ2 1 1
4 2015 1 1 4 LYS HZ3 H 11.732 2.480 -6.952 1.00 . A A . 4 LYS HZ3 1 1
4 2016 1 1 4 LYS N N 6.980 2.921 -7.413 1.00 . A A . 4 LYS N 1 1
4 2017 1 1 4 LYS NZ N 12.223 3.356 -7.220 1.00 . A A . 4 LYS NZ 1 1
4 2018 1 1 4 LYS O O 6.243 4.231 -10.644 1.00 . A A . 4 LYS O 1 1
4 2019 1 1 5 PHE C C 5.399 0.997 -11.398 1.00 . A A . 5 PHE C 1 1
4 2020 1 1 5 PHE CA C 6.797 1.603 -11.324 1.00 . A A . 5 PHE CA 1 1
4 2021 1 1 5 PHE CB C 7.848 0.524 -11.598 1.00 . A A . 5 PHE CB 1 1
4 2022 1 1 5 PHE CD1 C 10.193 0.982 -10.833 1.00 . A A . 5 PHE CD1 1 1
4 2023 1 1 5 PHE CD2 C 9.558 1.683 -13.022 1.00 . A A . 5 PHE CD2 1 1
4 2024 1 1 5 PHE CE1 C 11.464 1.487 -11.036 1.00 . A A . 5 PHE CE1 1 1
4 2025 1 1 5 PHE CE2 C 10.827 2.189 -13.231 1.00 . A A . 5 PHE CE2 1 1
4 2026 1 1 5 PHE CG C 9.227 1.074 -11.822 1.00 . A A . 5 PHE CG 1 1
4 2027 1 1 5 PHE CZ C 11.781 2.092 -12.237 1.00 . A A . 5 PHE CZ 1 1
4 2028 1 1 5 PHE H H 7.417 1.678 -9.301 1.00 . A A . 5 PHE H 1 1
4 2029 1 1 5 PHE HA H 6.883 2.374 -12.074 1.00 . A A . 5 PHE HA 1 1
4 2030 1 1 5 PHE HB2 H 7.892 -0.147 -10.753 1.00 . A A . 5 PHE HB2 1 1
4 2031 1 1 5 PHE HB3 H 7.563 -0.031 -12.479 1.00 . A A . 5 PHE HB3 1 1
4 2032 1 1 5 PHE HD1 H 9.946 0.509 -9.893 1.00 . A A . 5 PHE HD1 1 1
4 2033 1 1 5 PHE HD2 H 8.813 1.760 -13.800 1.00 . A A . 5 PHE HD2 1 1
4 2034 1 1 5 PHE HE1 H 12.207 1.409 -10.256 1.00 . A A . 5 PHE HE1 1 1
4 2035 1 1 5 PHE HE2 H 11.072 2.661 -14.170 1.00 . A A . 5 PHE HE2 1 1
4 2036 1 1 5 PHE HZ H 12.773 2.486 -12.398 1.00 . A A . 5 PHE HZ 1 1
4 2037 1 1 5 PHE N N 7.030 2.217 -10.022 1.00 . A A . 5 PHE N 1 1
4 2038 1 1 5 PHE O O 4.766 0.996 -12.453 1.00 . A A . 5 PHE O 1 1
4 2039 1 1 6 ASN C C 2.539 0.814 -10.765 1.00 . A A . 6 ASN C 1 1
4 2040 1 1 6 ASN CA C 3.600 -0.128 -10.205 1.00 . A A . 6 ASN CA 1 1
4 2041 1 1 6 ASN CB C 3.257 -0.500 -8.761 1.00 . A A . 6 ASN CB 1 1
4 2042 1 1 6 ASN CG C 3.493 -1.969 -8.470 1.00 . A A . 6 ASN CG 1 1
4 2043 1 1 6 ASN H H 5.475 0.513 -9.459 1.00 . A A . 6 ASN H 1 1
4 2044 1 1 6 ASN HA H 3.620 -1.026 -10.803 1.00 . A A . 6 ASN HA 1 1
4 2045 1 1 6 ASN HB2 H 3.870 0.083 -8.090 1.00 . A A . 6 ASN HB2 1 1
4 2046 1 1 6 ASN HB3 H 2.217 -0.278 -8.576 1.00 . A A . 6 ASN HB3 1 1
4 2047 1 1 6 ASN HD21 H 5.262 -1.889 -9.375 1.00 . A A . 6 ASN HD21 1 1
4 2048 1 1 6 ASN HD22 H 4.819 -3.428 -8.727 1.00 . A A . 6 ASN HD22 1 1
4 2049 1 1 6 ASN N N 4.923 0.482 -10.269 1.00 . A A . 6 ASN N 1 1
4 2050 1 1 6 ASN ND2 N 4.641 -2.480 -8.901 1.00 . A A . 6 ASN ND2 1 1
4 2051 1 1 6 ASN O O 2.740 2.024 -10.870 1.00 . A A . 6 ASN O 1 1
4 2052 1 1 6 ASN OD1 O 2.654 -2.637 -7.865 1.00 . A A . 6 ASN OD1 1 1
4 2053 1 1 7 PRO C C -0.394 1.917 -10.648 1.00 . A A . 7 PRO C 1 1
4 2054 1 1 7 PRO CA C 0.264 1.018 -11.689 1.00 . A A . 7 PRO CA 1 1
4 2055 1 1 7 PRO CB C -0.714 -0.062 -12.158 1.00 . A A . 7 PRO CB 1 1
4 2056 1 1 7 PRO CD C 1.071 -1.189 -11.037 1.00 . A A . 7 PRO CD 1 1
4 2057 1 1 7 PRO CG C -0.407 -1.246 -11.308 1.00 . A A . 7 PRO CG 1 1
4 2058 1 1 7 PRO HA H 0.575 1.615 -12.534 1.00 . A A . 7 PRO HA 1 1
4 2059 1 1 7 PRO HB2 H -1.729 0.279 -12.009 1.00 . A A . 7 PRO HB2 1 1
4 2060 1 1 7 PRO HB3 H -0.549 -0.273 -13.203 1.00 . A A . 7 PRO HB3 1 1
4 2061 1 1 7 PRO HD2 H 1.288 -1.564 -10.048 1.00 . A A . 7 PRO HD2 1 1
4 2062 1 1 7 PRO HD3 H 1.613 -1.751 -11.783 1.00 . A A . 7 PRO HD3 1 1
4 2063 1 1 7 PRO HG2 H -0.960 -1.188 -10.383 1.00 . A A . 7 PRO HG2 1 1
4 2064 1 1 7 PRO HG3 H -0.655 -2.153 -11.839 1.00 . A A . 7 PRO HG3 1 1
4 2065 1 1 7 PRO N N 1.380 0.247 -11.134 1.00 . A A . 7 PRO N 1 1
4 2066 1 1 7 PRO O O -0.879 3.003 -10.967 1.00 . A A . 7 PRO O 1 1
4 2067 1 1 8 THR C C -0.342 3.586 -8.166 1.00 . A A . 8 THR C 1 1
4 2068 1 1 8 THR CA C -1.006 2.221 -8.312 1.00 . A A . 8 THR CA 1 1
4 2069 1 1 8 THR CB C -0.902 1.467 -6.973 1.00 . A A . 8 THR CB 1 1
4 2070 1 1 8 THR CG2 C 0.516 1.527 -6.427 1.00 . A A . 8 THR CG2 1 1
4 2071 1 1 8 THR H H -0.005 0.586 -9.209 1.00 . A A . 8 THR H 1 1
4 2072 1 1 8 THR HA H -2.053 2.363 -8.541 1.00 . A A . 8 THR HA 1 1
4 2073 1 1 8 THR HB H -1.164 0.431 -7.140 1.00 . A A . 8 THR HB 1 1
4 2074 1 1 8 THR HG1 H -2.579 1.462 -5.935 1.00 . A A . 8 THR HG1 1 1
4 2075 1 1 8 THR HG21 H 0.587 0.915 -5.541 1.00 . A A . 8 THR HG21 1 1
4 2076 1 1 8 THR HG22 H 0.763 2.549 -6.180 1.00 . A A . 8 THR HG22 1 1
4 2077 1 1 8 THR HG23 H 1.205 1.161 -7.173 1.00 . A A . 8 THR HG23 1 1
4 2078 1 1 8 THR N N -0.407 1.459 -9.400 1.00 . A A . 8 THR N 1 1
4 2079 1 1 8 THR O O -0.908 4.502 -7.571 1.00 . A A . 8 THR O 1 1
4 2080 1 1 8 THR OG1 O -1.810 2.031 -6.021 1.00 . A A . 8 THR OG1 1 1
4 2081 1 1 9 GLY C C 0.750 6.148 -9.102 1.00 . A A . 9 GLY C 1 1
4 2082 1 1 9 GLY CA C 1.583 4.972 -8.635 1.00 . A A . 9 GLY CA 1 1
4 2083 1 1 9 GLY H H 1.264 2.950 -9.177 1.00 . A A . 9 GLY H 1 1
4 2084 1 1 9 GLY HA2 H 1.881 5.139 -7.611 1.00 . A A . 9 GLY HA2 1 1
4 2085 1 1 9 GLY HA3 H 2.468 4.905 -9.251 1.00 . A A . 9 GLY HA3 1 1
4 2086 1 1 9 GLY N N 0.862 3.715 -8.715 1.00 . A A . 9 GLY N 1 1
4 2087 1 1 9 GLY O O 0.778 7.220 -8.495 1.00 . A A . 9 GLY O 1 1
4 2088 1 1 10 THR C C -2.093 7.201 -9.896 1.00 . A A . 10 THR C 1 1
4 2089 1 1 10 THR CA C -0.837 7.006 -10.737 1.00 . A A . 10 THR CA 1 1
4 2090 1 1 10 THR CB C -1.248 6.696 -12.189 1.00 . A A . 10 THR CB 1 1
4 2091 1 1 10 THR CG2 C -2.071 7.834 -12.772 1.00 . A A . 10 THR CG2 1 1
4 2092 1 1 10 THR H H 0.026 5.076 -10.626 1.00 . A A . 10 THR H 1 1
4 2093 1 1 10 THR HA H -0.267 7.924 -10.734 1.00 . A A . 10 THR HA 1 1
4 2094 1 1 10 THR HB H -1.848 5.798 -12.193 1.00 . A A . 10 THR HB 1 1
4 2095 1 1 10 THR HG1 H -0.305 6.605 -13.919 1.00 . A A . 10 THR HG1 1 1
4 2096 1 1 10 THR HG21 H -1.503 8.331 -13.545 1.00 . A A . 10 THR HG21 1 1
4 2097 1 1 10 THR HG22 H -2.312 8.541 -11.992 1.00 . A A . 10 THR HG22 1 1
4 2098 1 1 10 THR HG23 H -2.983 7.439 -13.194 1.00 . A A . 10 THR HG23 1 1
4 2099 1 1 10 THR N N 0.006 5.952 -10.187 1.00 . A A . 10 THR N 1 1
4 2100 1 1 10 THR O O -2.417 8.320 -9.497 1.00 . A A . 10 THR O 1 1
4 2101 1 1 10 THR OG1 O -0.082 6.483 -12.993 1.00 . A A . 10 THR OG1 1 1
4 2102 1 1 11 ILE C C -3.768 6.831 -7.488 1.00 . A A . 11 ILE C 1 1
4 2103 1 1 11 ILE CA C -4.017 6.157 -8.833 1.00 . A A . 11 ILE CA 1 1
4 2104 1 1 11 ILE CB C -4.590 4.748 -8.591 1.00 . A A . 11 ILE CB 1 1
4 2105 1 1 11 ILE CD1 C -3.918 3.043 -10.356 1.00 . A A . 11 ILE CD1 1 1
4 2106 1 1 11 ILE CG1 C -4.933 4.077 -9.922 1.00 . A A . 11 ILE CG1 1 1
4 2107 1 1 11 ILE CG2 C -5.819 4.823 -7.697 1.00 . A A . 11 ILE CG2 1 1
4 2108 1 1 11 ILE H H -2.487 5.243 -9.975 1.00 . A A . 11 ILE H 1 1
4 2109 1 1 11 ILE HA H -4.748 6.732 -9.383 1.00 . A A . 11 ILE HA 1 1
4 2110 1 1 11 ILE HB H -3.841 4.161 -8.082 1.00 . A A . 11 ILE HB 1 1
4 2111 1 1 11 ILE HD11 H -2.934 3.346 -10.033 1.00 . A A . 11 ILE HD11 1 1
4 2112 1 1 11 ILE HD12 H -4.165 2.088 -9.916 1.00 . A A . 11 ILE HD12 1 1
4 2113 1 1 11 ILE HD13 H -3.931 2.956 -11.434 1.00 . A A . 11 ILE HD13 1 1
4 2114 1 1 11 ILE HG12 H -5.890 3.586 -9.835 1.00 . A A . 11 ILE HG12 1 1
4 2115 1 1 11 ILE HG13 H -4.989 4.832 -10.693 1.00 . A A . 11 ILE HG13 1 1
4 2116 1 1 11 ILE HG21 H -6.217 3.830 -7.548 1.00 . A A . 11 ILE HG21 1 1
4 2117 1 1 11 ILE HG22 H -5.545 5.248 -6.743 1.00 . A A . 11 ILE HG22 1 1
4 2118 1 1 11 ILE HG23 H -6.568 5.444 -8.166 1.00 . A A . 11 ILE HG23 1 1
4 2119 1 1 11 ILE N N -2.797 6.106 -9.629 1.00 . A A . 11 ILE N 1 1
4 2120 1 1 11 ILE O O -4.442 7.798 -7.132 1.00 . A A . 11 ILE O 1 1
4 2121 1 1 12 VAL C C -2.169 8.363 -5.534 1.00 . A A . 12 VAL C 1 1
4 2122 1 1 12 VAL CA C -2.454 6.868 -5.440 1.00 . A A . 12 VAL CA 1 1
4 2123 1 1 12 VAL CB C -1.228 6.161 -4.832 1.00 . A A . 12 VAL CB 1 1
4 2124 1 1 12 VAL CG1 C -0.815 6.831 -3.531 1.00 . A A . 12 VAL CG1 1 1
4 2125 1 1 12 VAL CG2 C -1.521 4.684 -4.613 1.00 . A A . 12 VAL CG2 1 1
4 2126 1 1 12 VAL H H -2.293 5.544 -7.083 1.00 . A A . 12 VAL H 1 1
4 2127 1 1 12 VAL HA H -3.296 6.713 -4.781 1.00 . A A . 12 VAL HA 1 1
4 2128 1 1 12 VAL HB H -0.408 6.244 -5.530 1.00 . A A . 12 VAL HB 1 1
4 2129 1 1 12 VAL HG11 H 0.015 6.293 -3.097 1.00 . A A . 12 VAL HG11 1 1
4 2130 1 1 12 VAL HG12 H -0.521 7.851 -3.728 1.00 . A A . 12 VAL HG12 1 1
4 2131 1 1 12 VAL HG13 H -1.647 6.822 -2.842 1.00 . A A . 12 VAL HG13 1 1
4 2132 1 1 12 VAL HG21 H -2.251 4.351 -5.334 1.00 . A A . 12 VAL HG21 1 1
4 2133 1 1 12 VAL HG22 H -0.610 4.115 -4.733 1.00 . A A . 12 VAL HG22 1 1
4 2134 1 1 12 VAL HG23 H -1.906 4.538 -3.615 1.00 . A A . 12 VAL HG23 1 1
4 2135 1 1 12 VAL N N -2.795 6.315 -6.745 1.00 . A A . 12 VAL N 1 1
4 2136 1 1 12 VAL O O -2.415 9.114 -4.590 1.00 . A A . 12 VAL O 1 1
4 2137 1 1 13 LYS C C -2.597 11.001 -7.183 1.00 . A A . 13 LYS C 1 1
4 2138 1 1 13 LYS CA C -1.333 10.196 -6.901 1.00 . A A . 13 LYS CA 1 1
4 2139 1 1 13 LYS CB C -0.352 10.341 -8.066 1.00 . A A . 13 LYS CB 1 1
4 2140 1 1 13 LYS CD C 0.067 11.161 -10.404 1.00 . A A . 13 LYS CD 1 1
4 2141 1 1 13 LYS CE C 1.160 12.167 -10.075 1.00 . A A . 13 LYS CE 1 1
4 2142 1 1 13 LYS CG C -0.943 11.047 -9.274 1.00 . A A . 13 LYS CG 1 1
4 2143 1 1 13 LYS H H -1.476 8.142 -7.396 1.00 . A A . 13 LYS H 1 1
4 2144 1 1 13 LYS HA H -0.870 10.576 -6.003 1.00 . A A . 13 LYS HA 1 1
4 2145 1 1 13 LYS HB2 H 0.507 10.905 -7.731 1.00 . A A . 13 LYS HB2 1 1
4 2146 1 1 13 LYS HB3 H -0.028 9.357 -8.374 1.00 . A A . 13 LYS HB3 1 1
4 2147 1 1 13 LYS HD2 H 0.521 10.195 -10.568 1.00 . A A . 13 LYS HD2 1 1
4 2148 1 1 13 LYS HD3 H -0.444 11.479 -11.301 1.00 . A A . 13 LYS HD3 1 1
4 2149 1 1 13 LYS HE2 H 0.700 13.112 -9.833 1.00 . A A . 13 LYS HE2 1 1
4 2150 1 1 13 LYS HE3 H 1.716 11.808 -9.221 1.00 . A A . 13 LYS HE3 1 1
4 2151 1 1 13 LYS HG2 H -1.797 10.488 -9.625 1.00 . A A . 13 LYS HG2 1 1
4 2152 1 1 13 LYS HG3 H -1.256 12.040 -8.982 1.00 . A A . 13 LYS HG3 1 1
4 2153 1 1 13 LYS HZ1 H 2.393 13.357 -11.269 1.00 . A A . 13 LYS HZ1 1 1
4 2154 1 1 13 LYS HZ2 H 1.630 12.103 -12.109 1.00 . A A . 13 LYS HZ2 1 1
4 2155 1 1 13 LYS HZ3 H 2.940 11.765 -11.093 1.00 . A A . 13 LYS HZ3 1 1
4 2156 1 1 13 LYS N N -1.650 8.790 -6.680 1.00 . A A . 13 LYS N 1 1
4 2157 1 1 13 LYS NZ N 2.096 12.362 -11.216 1.00 . A A . 13 LYS NZ 1 1
4 2158 1 1 13 LYS O O -2.702 12.166 -6.799 1.00 . A A . 13 LYS O 1 1
4 2159 1 1 14 LYS C C -5.734 11.087 -6.969 1.00 . A A . 14 LYS C 1 1
4 2160 1 1 14 LYS CA C -4.815 11.029 -8.185 1.00 . A A . 14 LYS CA 1 1
4 2161 1 1 14 LYS CB C -5.513 10.291 -9.330 1.00 . A A . 14 LYS CB 1 1
4 2162 1 1 14 LYS CD C -4.449 11.775 -11.055 1.00 . A A . 14 LYS CD 1 1
4 2163 1 1 14 LYS CE C -3.777 11.832 -12.419 1.00 . A A . 14 LYS CE 1 1
4 2164 1 1 14 LYS CG C -4.749 10.344 -10.642 1.00 . A A . 14 LYS CG 1 1
4 2165 1 1 14 LYS H H -3.414 9.443 -8.133 1.00 . A A . 14 LYS H 1 1
4 2166 1 1 14 LYS HA H -4.591 12.036 -8.501 1.00 . A A . 14 LYS HA 1 1
4 2167 1 1 14 LYS HB2 H -5.638 9.255 -9.052 1.00 . A A . 14 LYS HB2 1 1
4 2168 1 1 14 LYS HB3 H -6.486 10.733 -9.487 1.00 . A A . 14 LYS HB3 1 1
4 2169 1 1 14 LYS HD2 H -5.374 12.330 -11.099 1.00 . A A . 14 LYS HD2 1 1
4 2170 1 1 14 LYS HD3 H -3.793 12.222 -10.322 1.00 . A A . 14 LYS HD3 1 1
4 2171 1 1 14 LYS HE2 H -3.104 10.994 -12.510 1.00 . A A . 14 LYS HE2 1 1
4 2172 1 1 14 LYS HE3 H -4.538 11.767 -13.183 1.00 . A A . 14 LYS HE3 1 1
4 2173 1 1 14 LYS HG2 H -3.817 9.811 -10.528 1.00 . A A . 14 LYS HG2 1 1
4 2174 1 1 14 LYS HG3 H -5.343 9.873 -11.413 1.00 . A A . 14 LYS HG3 1 1
4 2175 1 1 14 LYS HZ1 H -1.994 12.884 -12.699 1.00 . A A . 14 LYS HZ1 1 1
4 2176 1 1 14 LYS HZ2 H -3.148 13.722 -11.790 1.00 . A A . 14 LYS HZ2 1 1
4 2177 1 1 14 LYS HZ3 H -3.330 13.584 -13.466 1.00 . A A . 14 LYS HZ3 1 1
4 2178 1 1 14 LYS N N -3.556 10.372 -7.854 1.00 . A A . 14 LYS N 1 1
4 2179 1 1 14 LYS NZ N -3.009 13.094 -12.607 1.00 . A A . 14 LYS NZ 1 1
4 2180 1 1 14 LYS O O -6.282 12.141 -6.643 1.00 . A A . 14 LYS O 1 1
4 2181 1 1 15 LEU C C -6.303 10.873 -4.060 1.00 . A A . 15 LEU C 1 1
4 2182 1 1 15 LEU CA C -6.750 9.873 -5.121 1.00 . A A . 15 LEU CA 1 1
4 2183 1 1 15 LEU CB C -6.728 8.456 -4.544 1.00 . A A . 15 LEU CB 1 1
4 2184 1 1 15 LEU CD1 C -9.103 7.658 -4.633 1.00 . A A . 15 LEU CD1 1 1
4 2185 1 1 15 LEU CD2 C -7.687 7.595 -6.694 1.00 . A A . 15 LEU CD2 1 1
4 2186 1 1 15 LEU CG C -7.698 7.458 -5.178 1.00 . A A . 15 LEU CG 1 1
4 2187 1 1 15 LEU H H -5.436 9.144 -6.610 1.00 . A A . 15 LEU H 1 1
4 2188 1 1 15 LEU HA H -7.759 10.114 -5.423 1.00 . A A . 15 LEU HA 1 1
4 2189 1 1 15 LEU HB2 H -5.729 8.067 -4.662 1.00 . A A . 15 LEU HB2 1 1
4 2190 1 1 15 LEU HB3 H -6.964 8.525 -3.491 1.00 . A A . 15 LEU HB3 1 1
4 2191 1 1 15 LEU HD11 H -9.052 7.873 -3.576 1.00 . A A . 15 LEU HD11 1 1
4 2192 1 1 15 LEU HD12 H -9.681 6.760 -4.790 1.00 . A A . 15 LEU HD12 1 1
4 2193 1 1 15 LEU HD13 H -9.574 8.484 -5.146 1.00 . A A . 15 LEU HD13 1 1
4 2194 1 1 15 LEU HD21 H -8.023 8.584 -6.968 1.00 . A A . 15 LEU HD21 1 1
4 2195 1 1 15 LEU HD22 H -8.349 6.857 -7.126 1.00 . A A . 15 LEU HD22 1 1
4 2196 1 1 15 LEU HD23 H -6.684 7.440 -7.063 1.00 . A A . 15 LEU HD23 1 1
4 2197 1 1 15 LEU HG H -7.384 6.454 -4.930 1.00 . A A . 15 LEU HG 1 1
4 2198 1 1 15 LEU N N -5.898 9.951 -6.302 1.00 . A A . 15 LEU N 1 1
4 2199 1 1 15 LEU O O -7.119 11.401 -3.303 1.00 . A A . 15 LEU O 1 1
4 2200 1 1 16 THR C C -4.748 13.511 -3.436 1.00 . A A . 16 THR C 1 1
4 2201 1 1 16 THR CA C -4.443 12.070 -3.043 1.00 . A A . 16 THR CA 1 1
4 2202 1 1 16 THR CB C -2.918 11.899 -2.908 1.00 . A A . 16 THR CB 1 1
4 2203 1 1 16 THR CG2 C -2.343 12.917 -1.936 1.00 . A A . 16 THR CG2 1 1
4 2204 1 1 16 THR H H -4.399 10.680 -4.639 1.00 . A A . 16 THR H 1 1
4 2205 1 1 16 THR HA H -4.893 11.865 -2.083 1.00 . A A . 16 THR HA 1 1
4 2206 1 1 16 THR HB H -2.467 12.054 -3.878 1.00 . A A . 16 THR HB 1 1
4 2207 1 1 16 THR HG1 H -1.718 10.344 -2.725 1.00 . A A . 16 THR HG1 1 1
4 2208 1 1 16 THR HG21 H -1.671 12.421 -1.250 1.00 . A A . 16 THR HG21 1 1
4 2209 1 1 16 THR HG22 H -3.147 13.379 -1.382 1.00 . A A . 16 THR HG22 1 1
4 2210 1 1 16 THR HG23 H -1.802 13.673 -2.485 1.00 . A A . 16 THR HG23 1 1
4 2211 1 1 16 THR N N -5.000 11.132 -4.010 1.00 . A A . 16 THR N 1 1
4 2212 1 1 16 THR O O -4.862 14.386 -2.578 1.00 . A A . 16 THR O 1 1
4 2213 1 1 16 THR OG1 O -2.611 10.575 -2.458 1.00 . A A . 16 THR OG1 1 1
4 2214 1 1 17 GLN C C -6.432 15.650 -4.590 1.00 . A A . 17 GLN C 1 1
4 2215 1 1 17 GLN CA C -5.174 15.085 -5.241 1.00 . A A . 17 GLN CA 1 1
4 2216 1 1 17 GLN CB C -5.342 15.053 -6.761 1.00 . A A . 17 GLN CB 1 1
4 2217 1 1 17 GLN CD C -4.816 16.287 -8.903 1.00 . A A . 17 GLN CD 1 1
4 2218 1 1 17 GLN CG C -5.134 16.405 -7.425 1.00 . A A . 17 GLN CG 1 1
4 2219 1 1 17 GLN H H -4.779 13.010 -5.371 1.00 . A A . 17 GLN H 1 1
4 2220 1 1 17 GLN HA H -4.339 15.723 -4.994 1.00 . A A . 17 GLN HA 1 1
4 2221 1 1 17 GLN HB2 H -4.628 14.358 -7.176 1.00 . A A . 17 GLN HB2 1 1
4 2222 1 1 17 GLN HB3 H -6.340 14.713 -6.994 1.00 . A A . 17 GLN HB3 1 1
4 2223 1 1 17 GLN HE21 H -2.895 15.978 -8.489 1.00 . A A . 17 GLN HE21 1 1
4 2224 1 1 17 GLN HE22 H -3.312 15.977 -10.166 1.00 . A A . 17 GLN HE22 1 1
4 2225 1 1 17 GLN HG2 H -6.035 16.990 -7.313 1.00 . A A . 17 GLN HG2 1 1
4 2226 1 1 17 GLN HG3 H -4.315 16.910 -6.934 1.00 . A A . 17 GLN HG3 1 1
4 2227 1 1 17 GLN N N -4.881 13.749 -4.736 1.00 . A A . 17 GLN N 1 1
4 2228 1 1 17 GLN NE2 N -3.546 16.058 -9.219 1.00 . A A . 17 GLN NE2 1 1
4 2229 1 1 17 GLN O O -6.601 16.866 -4.494 1.00 . A A . 17 GLN O 1 1
4 2230 1 1 17 GLN OE1 O -5.701 16.400 -9.751 1.00 . A A . 17 GLN OE1 1 1
4 2231 1 1 18 TYR C C -8.412 15.178 -1.988 1.00 . A A . 18 TYR C 1 1
4 2232 1 1 18 TYR CA C -8.557 15.169 -3.506 1.00 . A A . 18 TYR CA 1 1
4 2233 1 1 18 TYR CB C -9.697 14.235 -3.916 1.00 . A A . 18 TYR CB 1 1
4 2234 1 1 18 TYR CD1 C -9.119 13.563 -6.280 1.00 . A A . 18 TYR CD1 1 1
4 2235 1 1 18 TYR CD2 C -11.073 14.883 -5.932 1.00 . A A . 18 TYR CD2 1 1
4 2236 1 1 18 TYR CE1 C -9.362 13.554 -7.640 1.00 . A A . 18 TYR CE1 1 1
4 2237 1 1 18 TYR CE2 C -11.325 14.877 -7.290 1.00 . A A . 18 TYR CE2 1 1
4 2238 1 1 18 TYR CG C -9.968 14.227 -5.403 1.00 . A A . 18 TYR CG 1 1
4 2239 1 1 18 TYR CZ C -10.467 14.211 -8.140 1.00 . A A . 18 TYR CZ 1 1
4 2240 1 1 18 TYR H H -7.121 13.804 -4.252 1.00 . A A . 18 TYR H 1 1
4 2241 1 1 18 TYR HA H -8.788 16.170 -3.840 1.00 . A A . 18 TYR HA 1 1
4 2242 1 1 18 TYR HB2 H -9.451 13.227 -3.619 1.00 . A A . 18 TYR HB2 1 1
4 2243 1 1 18 TYR HB3 H -10.603 14.542 -3.415 1.00 . A A . 18 TYR HB3 1 1
4 2244 1 1 18 TYR HD1 H -8.254 13.049 -5.886 1.00 . A A . 18 TYR HD1 1 1
4 2245 1 1 18 TYR HD2 H -11.743 15.404 -5.263 1.00 . A A . 18 TYR HD2 1 1
4 2246 1 1 18 TYR HE1 H -8.691 13.032 -8.307 1.00 . A A . 18 TYR HE1 1 1
4 2247 1 1 18 TYR HE2 H -12.190 15.393 -7.681 1.00 . A A . 18 TYR HE2 1 1
4 2248 1 1 18 TYR HH H -11.382 14.862 -9.700 1.00 . A A . 18 TYR HH 1 1
4 2249 1 1 18 TYR N N -7.312 14.760 -4.146 1.00 . A A . 18 TYR N 1 1
4 2250 1 1 18 TYR O O -9.090 15.934 -1.293 1.00 . A A . 18 TYR O 1 1
4 2251 1 1 18 TYR OH O -10.714 14.205 -9.494 1.00 . A A . 18 TYR OH 1 1
4 2252 1 1 19 GLU C C -6.517 15.457 0.460 1.00 . A A . 19 GLU C 1 1
4 2253 1 1 19 GLU CA C -7.288 14.240 -0.043 1.00 . A A . 19 GLU CA 1 1
4 2254 1 1 19 GLU CB C -6.517 12.961 0.290 1.00 . A A . 19 GLU CB 1 1
4 2255 1 1 19 GLU CD C -8.416 11.384 0.829 1.00 . A A . 19 GLU CD 1 1
4 2256 1 1 19 GLU CG C -7.253 11.689 -0.096 1.00 . A A . 19 GLU CG 1 1
4 2257 1 1 19 GLU H H -7.012 13.753 -2.085 1.00 . A A . 19 GLU H 1 1
4 2258 1 1 19 GLU HA H -8.248 14.209 0.448 1.00 . A A . 19 GLU HA 1 1
4 2259 1 1 19 GLU HB2 H -5.572 12.978 -0.231 1.00 . A A . 19 GLU HB2 1 1
4 2260 1 1 19 GLU HB3 H -6.331 12.935 1.354 1.00 . A A . 19 GLU HB3 1 1
4 2261 1 1 19 GLU HG2 H -7.632 11.798 -1.101 1.00 . A A . 19 GLU HG2 1 1
4 2262 1 1 19 GLU HG3 H -6.559 10.862 -0.062 1.00 . A A . 19 GLU HG3 1 1
4 2263 1 1 19 GLU N N -7.522 14.330 -1.480 1.00 . A A . 19 GLU N 1 1
4 2264 1 1 19 GLU O O -6.770 15.955 1.557 1.00 . A A . 19 GLU O 1 1
4 2265 1 1 19 GLU OE1 O -8.504 12.021 1.900 1.00 . A A . 19 GLU OE1 1 1
4 2266 1 1 19 GLU OE2 O -9.236 10.509 0.483 1.00 . A A . 19 GLU OE2 1 1
4 2267 1 1 20 ILE C C -5.647 18.274 0.393 1.00 . A A . 20 ILE C 1 1
4 2268 1 1 20 ILE CA C -4.768 17.088 0.013 1.00 . A A . 20 ILE CA 1 1
4 2269 1 1 20 ILE CB C -3.833 17.505 -1.138 1.00 . A A . 20 ILE CB 1 1
4 2270 1 1 20 ILE CD1 C -2.678 16.230 -3.014 1.00 . A A . 20 ILE CD1 1 1
4 2271 1 1 20 ILE CG1 C -2.915 16.343 -1.525 1.00 . A A . 20 ILE CG1 1 1
4 2272 1 1 20 ILE CG2 C -3.014 18.724 -0.740 1.00 . A A . 20 ILE CG2 1 1
4 2273 1 1 20 ILE H H -5.420 15.490 -1.211 1.00 . A A . 20 ILE H 1 1
4 2274 1 1 20 ILE HA H -4.160 16.817 0.864 1.00 . A A . 20 ILE HA 1 1
4 2275 1 1 20 ILE HB H -4.442 17.771 -1.988 1.00 . A A . 20 ILE HB 1 1
4 2276 1 1 20 ILE HD11 H -2.851 15.211 -3.330 1.00 . A A . 20 ILE HD11 1 1
4 2277 1 1 20 ILE HD12 H -3.354 16.889 -3.538 1.00 . A A . 20 ILE HD12 1 1
4 2278 1 1 20 ILE HD13 H -1.658 16.507 -3.239 1.00 . A A . 20 ILE HD13 1 1
4 2279 1 1 20 ILE HG12 H -1.957 16.475 -1.047 1.00 . A A . 20 ILE HG12 1 1
4 2280 1 1 20 ILE HG13 H -3.357 15.417 -1.187 1.00 . A A . 20 ILE HG13 1 1
4 2281 1 1 20 ILE HG21 H -1.965 18.519 -0.896 1.00 . A A . 20 ILE HG21 1 1
4 2282 1 1 20 ILE HG22 H -3.309 19.568 -1.346 1.00 . A A . 20 ILE HG22 1 1
4 2283 1 1 20 ILE HG23 H -3.187 18.950 0.301 1.00 . A A . 20 ILE HG23 1 1
4 2284 1 1 20 ILE N N -5.575 15.930 -0.350 1.00 . A A . 20 ILE N 1 1
4 2285 1 1 20 ILE O O -5.280 19.085 1.242 1.00 . A A . 20 ILE O 1 1
4 2286 1 1 21 ALA C C -8.014 19.580 1.529 1.00 . A A . 21 ALA C 1 1
4 2287 1 1 21 ALA CA C -7.746 19.452 0.034 1.00 . A A . 21 ALA CA 1 1
4 2288 1 1 21 ALA CB C -9.049 19.229 -0.720 1.00 . A A . 21 ALA CB 1 1
4 2289 1 1 21 ALA H H -7.049 17.690 -0.908 1.00 . A A . 21 ALA H 1 1
4 2290 1 1 21 ALA HA H -7.305 20.371 -0.323 1.00 . A A . 21 ALA HA 1 1
4 2291 1 1 21 ALA HB1 H -9.874 19.245 -0.023 1.00 . A A . 21 ALA HB1 1 1
4 2292 1 1 21 ALA HB2 H -9.180 20.013 -1.452 1.00 . A A . 21 ALA HB2 1 1
4 2293 1 1 21 ALA HB3 H -9.017 18.272 -1.219 1.00 . A A . 21 ALA HB3 1 1
4 2294 1 1 21 ALA N N -6.812 18.367 -0.241 1.00 . A A . 21 ALA N 1 1
4 2295 1 1 21 ALA O O -8.012 20.683 2.077 1.00 . A A . 21 ALA O 1 1
4 2296 1 1 22 TRP C C -7.438 19.199 4.381 1.00 . A A . 22 TRP C 1 1
4 2297 1 1 22 TRP CA C -8.514 18.435 3.617 1.00 . A A . 22 TRP CA 1 1
4 2298 1 1 22 TRP CB C -8.595 16.996 4.129 1.00 . A A . 22 TRP CB 1 1
4 2299 1 1 22 TRP CD1 C -7.757 16.943 6.550 1.00 . A A . 22 TRP CD1 1 1
4 2300 1 1 22 TRP CD2 C -9.979 16.751 6.340 1.00 . A A . 22 TRP CD2 1 1
4 2301 1 1 22 TRP CE2 C -9.652 16.708 7.710 1.00 . A A . 22 TRP CE2 1 1
4 2302 1 1 22 TRP CE3 C -11.321 16.651 5.965 1.00 . A A . 22 TRP CE3 1 1
4 2303 1 1 22 TRP CG C -8.753 16.903 5.616 1.00 . A A . 22 TRP CG 1 1
4 2304 1 1 22 TRP CH2 C -11.925 16.470 8.306 1.00 . A A . 22 TRP CH2 1 1
4 2305 1 1 22 TRP CZ2 C -10.618 16.567 8.701 1.00 . A A . 22 TRP CZ2 1 1
4 2306 1 1 22 TRP CZ3 C -12.279 16.510 6.951 1.00 . A A . 22 TRP CZ3 1 1
4 2307 1 1 22 TRP H H -8.231 17.600 1.692 1.00 . A A . 22 TRP H 1 1
4 2308 1 1 22 TRP HA H -9.466 18.919 3.779 1.00 . A A . 22 TRP HA 1 1
4 2309 1 1 22 TRP HB2 H -9.441 16.505 3.672 1.00 . A A . 22 TRP HB2 1 1
4 2310 1 1 22 TRP HB3 H -7.689 16.473 3.856 1.00 . A A . 22 TRP HB3 1 1
4 2311 1 1 22 TRP HD1 H -6.709 17.049 6.317 1.00 . A A . 22 TRP HD1 1 1
4 2312 1 1 22 TRP HE1 H -7.779 16.827 8.648 1.00 . A A . 22 TRP HE1 1 1
4 2313 1 1 22 TRP HE3 H -11.614 16.680 4.926 1.00 . A A . 22 TRP HE3 1 1
4 2314 1 1 22 TRP HH2 H -12.706 16.359 9.041 1.00 . A A . 22 TRP HH2 1 1
4 2315 1 1 22 TRP HZ2 H -10.361 16.534 9.750 1.00 . A A . 22 TRP HZ2 1 1
4 2316 1 1 22 TRP HZ3 H -13.322 16.431 6.680 1.00 . A A . 22 TRP HZ3 1 1
4 2317 1 1 22 TRP N N -8.244 18.448 2.184 1.00 . A A . 22 TRP N 1 1
4 2318 1 1 22 TRP NE1 N -8.291 16.825 7.811 1.00 . A A . 22 TRP NE1 1 1
4 2319 1 1 22 TRP O O -7.740 19.983 5.281 1.00 . A A . 22 TRP O 1 1
4 2320 1 1 23 PHE C C -4.934 21.078 4.190 1.00 . A A . 23 PHE C 1 1
4 2321 1 1 23 PHE CA C -5.060 19.634 4.667 1.00 . A A . 23 PHE CA 1 1
4 2322 1 1 23 PHE CB C -3.759 18.878 4.391 1.00 . A A . 23 PHE CB 1 1
4 2323 1 1 23 PHE CD1 C -1.860 20.296 3.564 1.00 . A A . 23 PHE CD1 1 1
4 2324 1 1 23 PHE CD2 C -2.030 19.883 5.907 1.00 . A A . 23 PHE CD2 1 1
4 2325 1 1 23 PHE CE1 C -0.725 21.055 3.777 1.00 . A A . 23 PHE CE1 1 1
4 2326 1 1 23 PHE CE2 C -0.896 20.642 6.125 1.00 . A A . 23 PHE CE2 1 1
4 2327 1 1 23 PHE CG C -2.525 19.702 4.625 1.00 . A A . 23 PHE CG 1 1
4 2328 1 1 23 PHE CZ C -0.242 21.227 5.059 1.00 . A A . 23 PHE CZ 1 1
4 2329 1 1 23 PHE H H -6.004 18.332 3.291 1.00 . A A . 23 PHE H 1 1
4 2330 1 1 23 PHE HA H -5.248 19.634 5.730 1.00 . A A . 23 PHE HA 1 1
4 2331 1 1 23 PHE HB2 H -3.708 18.015 5.037 1.00 . A A . 23 PHE HB2 1 1
4 2332 1 1 23 PHE HB3 H -3.752 18.553 3.361 1.00 . A A . 23 PHE HB3 1 1
4 2333 1 1 23 PHE HD1 H -2.238 20.161 2.560 1.00 . A A . 23 PHE HD1 1 1
4 2334 1 1 23 PHE HD2 H -2.540 19.425 6.742 1.00 . A A . 23 PHE HD2 1 1
4 2335 1 1 23 PHE HE1 H -0.216 21.511 2.940 1.00 . A A . 23 PHE HE1 1 1
4 2336 1 1 23 PHE HE2 H -0.519 20.775 7.128 1.00 . A A . 23 PHE HE2 1 1
4 2337 1 1 23 PHE HZ H 0.645 21.821 5.227 1.00 . A A . 23 PHE HZ 1 1
4 2338 1 1 23 PHE N N -6.181 18.967 4.016 1.00 . A A . 23 PHE N 1 1
4 2339 1 1 23 PHE O O -4.470 21.949 4.926 1.00 . A A . 23 PHE O 1 1
4 2340 1 1 24 LYS C C -6.144 23.639 3.169 1.00 . A A . 24 LYS C 1 1
4 2341 1 1 24 LYS CA C -5.284 22.661 2.375 1.00 . A A . 24 LYS CA 1 1
4 2342 1 1 24 LYS CB C -5.744 22.631 0.915 1.00 . A A . 24 LYS CB 1 1
4 2343 1 1 24 LYS CD C -4.351 24.217 -0.446 1.00 . A A . 24 LYS CD 1 1
4 2344 1 1 24 LYS CE C -4.156 25.680 -0.813 1.00 . A A . 24 LYS CE 1 1
4 2345 1 1 24 LYS CG C -5.691 23.987 0.233 1.00 . A A . 24 LYS CG 1 1
4 2346 1 1 24 LYS H H -5.709 20.588 2.414 1.00 . A A . 24 LYS H 1 1
4 2347 1 1 24 LYS HA H -4.257 22.990 2.413 1.00 . A A . 24 LYS HA 1 1
4 2348 1 1 24 LYS HB2 H -5.112 21.950 0.365 1.00 . A A . 24 LYS HB2 1 1
4 2349 1 1 24 LYS HB3 H -6.763 22.273 0.879 1.00 . A A . 24 LYS HB3 1 1
4 2350 1 1 24 LYS HD2 H -3.560 23.918 0.225 1.00 . A A . 24 LYS HD2 1 1
4 2351 1 1 24 LYS HD3 H -4.307 23.620 -1.347 1.00 . A A . 24 LYS HD3 1 1
4 2352 1 1 24 LYS HE2 H -4.391 26.288 0.047 1.00 . A A . 24 LYS HE2 1 1
4 2353 1 1 24 LYS HE3 H -3.124 25.834 -1.091 1.00 . A A . 24 LYS HE3 1 1
4 2354 1 1 24 LYS HG2 H -6.472 24.037 -0.510 1.00 . A A . 24 LYS HG2 1 1
4 2355 1 1 24 LYS HG3 H -5.846 24.759 0.974 1.00 . A A . 24 LYS HG3 1 1
4 2356 1 1 24 LYS HZ1 H -5.319 25.253 -2.495 1.00 . A A . 24 LYS HZ1 1 1
4 2357 1 1 24 LYS HZ2 H -4.517 26.739 -2.577 1.00 . A A . 24 LYS HZ2 1 1
4 2358 1 1 24 LYS HZ3 H -5.880 26.568 -1.590 1.00 . A A . 24 LYS HZ3 1 1
4 2359 1 1 24 LYS N N -5.349 21.324 2.952 1.00 . A A . 24 LYS N 1 1
4 2360 1 1 24 LYS NZ N -5.029 26.089 -1.948 1.00 . A A . 24 LYS NZ 1 1
4 2361 1 1 24 LYS O O -5.848 24.832 3.230 1.00 . A A . 24 LYS O 1 1
4 2362 1 1 25 ASN C C -7.524 24.227 5.953 1.00 . A A . 25 ASN C 1 1
4 2363 1 1 25 ASN CA C -8.109 23.955 4.571 1.00 . A A . 25 ASN CA 1 1
4 2364 1 1 25 ASN CB C -9.473 23.275 4.706 1.00 . A A . 25 ASN CB 1 1
4 2365 1 1 25 ASN CG C -10.257 23.287 3.408 1.00 . A A . 25 ASN CG 1 1
4 2366 1 1 25 ASN H H -7.391 22.167 3.693 1.00 . A A . 25 ASN H 1 1
4 2367 1 1 25 ASN HA H -8.235 24.894 4.054 1.00 . A A . 25 ASN HA 1 1
4 2368 1 1 25 ASN HB2 H -9.328 22.248 5.007 1.00 . A A . 25 ASN HB2 1 1
4 2369 1 1 25 ASN HB3 H -10.051 23.789 5.460 1.00 . A A . 25 ASN HB3 1 1
4 2370 1 1 25 ASN HD21 H -10.111 21.308 3.273 1.00 . A A . 25 ASN HD21 1 1
4 2371 1 1 25 ASN HD22 H -10.971 22.087 1.993 1.00 . A A . 25 ASN HD22 1 1
4 2372 1 1 25 ASN N N -7.208 23.126 3.779 1.00 . A A . 25 ASN N 1 1
4 2373 1 1 25 ASN ND2 N -10.468 22.109 2.833 1.00 . A A . 25 ASN ND2 1 1
4 2374 1 1 25 ASN O O -8.025 25.071 6.696 1.00 . A A . 25 ASN O 1 1
4 2375 1 1 25 ASN OD1 O -10.668 24.344 2.928 1.00 . A A . 25 ASN OD1 1 1
4 2376 1 1 26 LYS C C -4.651 24.663 7.486 1.00 . A A . 26 LYS C 1 1
4 2377 1 1 26 LYS CA C -5.805 23.670 7.584 1.00 . A A . 26 LYS CA 1 1
4 2378 1 1 26 LYS CB C -5.289 22.321 8.091 1.00 . A A . 26 LYS CB 1 1
4 2379 1 1 26 LYS CD C -7.512 21.401 8.813 1.00 . A A . 26 LYS CD 1 1
4 2380 1 1 26 LYS CE C -7.636 20.312 9.867 1.00 . A A . 26 LYS CE 1 1
4 2381 1 1 26 LYS CG C -6.290 21.190 7.935 1.00 . A A . 26 LYS CG 1 1
4 2382 1 1 26 LYS H H -6.107 22.848 5.656 1.00 . A A . 26 LYS H 1 1
4 2383 1 1 26 LYS HA H -6.535 24.052 8.281 1.00 . A A . 26 LYS HA 1 1
4 2384 1 1 26 LYS HB2 H -4.395 22.062 7.544 1.00 . A A . 26 LYS HB2 1 1
4 2385 1 1 26 LYS HB3 H -5.044 22.415 9.140 1.00 . A A . 26 LYS HB3 1 1
4 2386 1 1 26 LYS HD2 H -7.429 22.357 9.307 1.00 . A A . 26 LYS HD2 1 1
4 2387 1 1 26 LYS HD3 H -8.397 21.391 8.191 1.00 . A A . 26 LYS HD3 1 1
4 2388 1 1 26 LYS HE2 H -7.876 19.380 9.377 1.00 . A A . 26 LYS HE2 1 1
4 2389 1 1 26 LYS HE3 H -6.691 20.216 10.380 1.00 . A A . 26 LYS HE3 1 1
4 2390 1 1 26 LYS HG2 H -6.605 21.140 6.903 1.00 . A A . 26 LYS HG2 1 1
4 2391 1 1 26 LYS HG3 H -5.814 20.260 8.214 1.00 . A A . 26 LYS HG3 1 1
4 2392 1 1 26 LYS HZ1 H -8.532 21.560 11.282 1.00 . A A . 26 LYS HZ1 1 1
4 2393 1 1 26 LYS HZ2 H -8.697 19.911 11.622 1.00 . A A . 26 LYS HZ2 1 1
4 2394 1 1 26 LYS HZ3 H -9.632 20.621 10.403 1.00 . A A . 26 LYS HZ3 1 1
4 2395 1 1 26 LYS N N -6.460 23.506 6.292 1.00 . A A . 26 LYS N 1 1
4 2396 1 1 26 LYS NZ N -8.699 20.623 10.863 1.00 . A A . 26 LYS NZ 1 1
4 2397 1 1 26 LYS O O -4.340 25.365 8.449 1.00 . A A . 26 LYS O 1 1
4 2398 1 1 27 HIS C C -2.975 26.247 4.702 1.00 . A A . 27 HIS C 1 1
4 2399 1 1 27 HIS CA C -2.902 25.628 6.094 1.00 . A A . 27 HIS CA 1 1
4 2400 1 1 27 HIS CB C -1.574 24.889 6.267 1.00 . A A . 27 HIS CB 1 1
4 2401 1 1 27 HIS CD2 C -0.821 24.564 8.728 1.00 . A A . 27 HIS CD2 1 1
4 2402 1 1 27 HIS CE1 C -1.718 22.594 9.080 1.00 . A A . 27 HIS CE1 1 1
4 2403 1 1 27 HIS CG C -1.445 24.191 7.586 1.00 . A A . 27 HIS CG 1 1
4 2404 1 1 27 HIS H H -4.314 24.134 5.588 1.00 . A A . 27 HIS H 1 1
4 2405 1 1 27 HIS HA H -2.964 26.416 6.829 1.00 . A A . 27 HIS HA 1 1
4 2406 1 1 27 HIS HB2 H -1.479 24.147 5.489 1.00 . A A . 27 HIS HB2 1 1
4 2407 1 1 27 HIS HB3 H -0.763 25.598 6.185 1.00 . A A . 27 HIS HB3 1 1
4 2408 1 1 27 HIS HD1 H -2.515 22.417 7.204 1.00 . A A . 27 HIS HD1 1 1
4 2409 1 1 27 HIS HD2 H -0.279 25.484 8.892 1.00 . A A . 27 HIS HD2 1 1
4 2410 1 1 27 HIS HE1 H -2.021 21.673 9.555 1.00 . A A . 27 HIS HE1 1 1
4 2411 1 1 27 HIS N N -4.020 24.718 6.317 1.00 . A A . 27 HIS N 1 1
4 2412 1 1 27 HIS ND1 N -1.996 22.952 7.839 1.00 . A A . 27 HIS ND1 1 1
4 2413 1 1 27 HIS NE2 N -1.006 23.555 9.641 1.00 . A A . 27 HIS NE2 1 1
4 2414 1 1 27 HIS O O -2.814 27.456 4.540 1.00 . A A . 27 HIS O 1 1
4 2415 1 1 28 GLY C C -2.024 25.678 1.557 1.00 . A A . 28 GLY C 1 1
4 2416 1 1 28 GLY CA C -3.308 25.893 2.333 1.00 . A A . 28 GLY CA 1 1
4 2417 1 1 28 GLY H H -3.339 24.455 3.887 1.00 . A A . 28 GLY H 1 1
4 2418 1 1 28 GLY HA2 H -4.111 25.375 1.831 1.00 . A A . 28 GLY HA2 1 1
4 2419 1 1 28 GLY HA3 H -3.531 26.950 2.352 1.00 . A A . 28 GLY HA3 1 1
4 2420 1 1 28 GLY N N -3.219 25.410 3.698 1.00 . A A . 28 GLY N 1 1
4 2421 1 1 28 GLY O O -1.721 26.425 0.626 1.00 . A A . 28 GLY O 1 1
4 2422 1 1 29 TYR C C 0.021 22.897 0.806 1.00 . A A . 29 TYR C 1 1
4 2423 1 1 29 TYR CA C -0.006 24.348 1.276 1.00 . A A . 29 TYR CA 1 1
4 2424 1 1 29 TYR CB C 1.169 24.613 2.219 1.00 . A A . 29 TYR CB 1 1
4 2425 1 1 29 TYR CD1 C 0.649 26.944 3.038 1.00 . A A . 29 TYR CD1 1 1
4 2426 1 1 29 TYR CD2 C 2.681 26.599 1.841 1.00 . A A . 29 TYR CD2 1 1
4 2427 1 1 29 TYR CE1 C 0.953 28.285 3.177 1.00 . A A . 29 TYR CE1 1 1
4 2428 1 1 29 TYR CE2 C 2.994 27.938 1.977 1.00 . A A . 29 TYR CE2 1 1
4 2429 1 1 29 TYR CG C 1.507 26.079 2.369 1.00 . A A . 29 TYR CG 1 1
4 2430 1 1 29 TYR CZ C 2.127 28.777 2.645 1.00 . A A . 29 TYR CZ 1 1
4 2431 1 1 29 TYR H H -1.562 24.097 2.689 1.00 . A A . 29 TYR H 1 1
4 2432 1 1 29 TYR HA H 0.083 24.995 0.416 1.00 . A A . 29 TYR HA 1 1
4 2433 1 1 29 TYR HB2 H 0.931 24.226 3.197 1.00 . A A . 29 TYR HB2 1 1
4 2434 1 1 29 TYR HB3 H 2.046 24.107 1.841 1.00 . A A . 29 TYR HB3 1 1
4 2435 1 1 29 TYR HD1 H -0.269 26.556 3.454 1.00 . A A . 29 TYR HD1 1 1
4 2436 1 1 29 TYR HD2 H 3.358 25.940 1.317 1.00 . A A . 29 TYR HD2 1 1
4 2437 1 1 29 TYR HE1 H 0.274 28.942 3.701 1.00 . A A . 29 TYR HE1 1 1
4 2438 1 1 29 TYR HE2 H 3.913 28.324 1.560 1.00 . A A . 29 TYR HE2 1 1
4 2439 1 1 29 TYR HH H 1.669 30.641 2.544 1.00 . A A . 29 TYR HH 1 1
4 2440 1 1 29 TYR N N -1.267 24.657 1.940 1.00 . A A . 29 TYR N 1 1
4 2441 1 1 29 TYR O O -0.982 22.188 0.885 1.00 . A A . 29 TYR O 1 1
4 2442 1 1 29 TYR OH O 2.434 30.111 2.781 1.00 . A A . 29 TYR OH 1 1
4 2443 1 1 30 TYR C C 2.752 20.589 0.089 1.00 . A A . 30 TYR C 1 1
4 2444 1 1 30 TYR CA C 1.337 21.096 -0.168 1.00 . A A . 30 TYR CA 1 1
4 2445 1 1 30 TYR CB C 1.020 21.023 -1.662 1.00 . A A . 30 TYR CB 1 1
4 2446 1 1 30 TYR CD1 C -1.400 21.471 -2.226 1.00 . A A . 30 TYR CD1 1 1
4 2447 1 1 30 TYR CD2 C 0.140 23.286 -2.357 1.00 . A A . 30 TYR CD2 1 1
4 2448 1 1 30 TYR CE1 C -2.428 22.308 -2.617 1.00 . A A . 30 TYR CE1 1 1
4 2449 1 1 30 TYR CE2 C -0.882 24.130 -2.747 1.00 . A A . 30 TYR CE2 1 1
4 2450 1 1 30 TYR CG C -0.101 21.944 -2.089 1.00 . A A . 30 TYR CG 1 1
4 2451 1 1 30 TYR CZ C -2.163 23.637 -2.876 1.00 . A A . 30 TYR CZ 1 1
4 2452 1 1 30 TYR H H 1.941 23.074 0.280 1.00 . A A . 30 TYR H 1 1
4 2453 1 1 30 TYR HA H 0.639 20.470 0.369 1.00 . A A . 30 TYR HA 1 1
4 2454 1 1 30 TYR HB2 H 1.901 21.292 -2.224 1.00 . A A . 30 TYR HB2 1 1
4 2455 1 1 30 TYR HB3 H 0.733 20.012 -1.913 1.00 . A A . 30 TYR HB3 1 1
4 2456 1 1 30 TYR HD1 H -1.604 20.430 -2.023 1.00 . A A . 30 TYR HD1 1 1
4 2457 1 1 30 TYR HD2 H 1.145 23.669 -2.256 1.00 . A A . 30 TYR HD2 1 1
4 2458 1 1 30 TYR HE1 H -3.431 21.923 -2.717 1.00 . A A . 30 TYR HE1 1 1
4 2459 1 1 30 TYR HE2 H -0.675 25.171 -2.950 1.00 . A A . 30 TYR HE2 1 1
4 2460 1 1 30 TYR HH H -2.903 24.986 -4.028 1.00 . A A . 30 TYR HH 1 1
4 2461 1 1 30 TYR N N 1.177 22.462 0.317 1.00 . A A . 30 TYR N 1 1
4 2462 1 1 30 TYR O O 2.966 19.582 0.765 1.00 . A A . 30 TYR O 1 1
4 2463 1 1 30 TYR OH O -3.183 24.475 -3.265 1.00 . A A . 30 TYR OH 1 1
4 2464 1 1 31 PRO C C 5.659 21.167 1.116 1.00 . A A . 31 PRO C 1 1
4 2465 1 1 31 PRO CA C 5.158 20.946 -0.307 1.00 . A A . 31 PRO CA 1 1
4 2466 1 1 31 PRO CB C 5.871 21.891 -1.278 1.00 . A A . 31 PRO CB 1 1
4 2467 1 1 31 PRO CD C 3.563 22.514 -1.280 1.00 . A A . 31 PRO CD 1 1
4 2468 1 1 31 PRO CG C 4.958 23.061 -1.407 1.00 . A A . 31 PRO CG 1 1
4 2469 1 1 31 PRO HA H 5.343 19.922 -0.598 1.00 . A A . 31 PRO HA 1 1
4 2470 1 1 31 PRO HB2 H 6.828 22.179 -0.866 1.00 . A A . 31 PRO HB2 1 1
4 2471 1 1 31 PRO HB3 H 6.015 21.397 -2.227 1.00 . A A . 31 PRO HB3 1 1
4 2472 1 1 31 PRO HD2 H 2.923 23.225 -0.780 1.00 . A A . 31 PRO HD2 1 1
4 2473 1 1 31 PRO HD3 H 3.166 22.266 -2.254 1.00 . A A . 31 PRO HD3 1 1
4 2474 1 1 31 PRO HG2 H 5.156 23.770 -0.617 1.00 . A A . 31 PRO HG2 1 1
4 2475 1 1 31 PRO HG3 H 5.092 23.526 -2.372 1.00 . A A . 31 PRO HG3 1 1
4 2476 1 1 31 PRO N N 3.745 21.303 -0.463 1.00 . A A . 31 PRO N 1 1
4 2477 1 1 31 PRO O O 4.868 21.375 2.036 1.00 . A A . 31 PRO O 1 1
4 2478 1 1 32 TRP C C 7.712 22.801 2.924 1.00 . A A . 32 TRP C 1 1
4 2479 1 1 32 TRP CA C 7.580 21.317 2.601 1.00 . A A . 32 TRP CA 1 1
4 2480 1 1 32 TRP CB C 8.953 20.646 2.657 1.00 . A A . 32 TRP CB 1 1
4 2481 1 1 32 TRP CD1 C 10.912 22.295 2.761 1.00 . A A . 32 TRP CD1 1 1
4 2482 1 1 32 TRP CD2 C 10.399 21.605 0.693 1.00 . A A . 32 TRP CD2 1 1
4 2483 1 1 32 TRP CE2 C 11.483 22.500 0.612 1.00 . A A . 32 TRP CE2 1 1
4 2484 1 1 32 TRP CE3 C 9.902 21.040 -0.484 1.00 . A A . 32 TRP CE3 1 1
4 2485 1 1 32 TRP CG C 10.050 21.487 2.077 1.00 . A A . 32 TRP CG 1 1
4 2486 1 1 32 TRP CH2 C 11.570 22.274 -1.738 1.00 . A A . 32 TRP CH2 1 1
4 2487 1 1 32 TRP CZ2 C 12.076 22.843 -0.600 1.00 . A A . 32 TRP CZ2 1 1
4 2488 1 1 32 TRP CZ3 C 10.492 21.380 -1.687 1.00 . A A . 32 TRP CZ3 1 1
4 2489 1 1 32 TRP H H 7.553 20.951 0.516 1.00 . A A . 32 TRP H 1 1
4 2490 1 1 32 TRP HA H 6.935 20.857 3.335 1.00 . A A . 32 TRP HA 1 1
4 2491 1 1 32 TRP HB2 H 9.203 20.436 3.686 1.00 . A A . 32 TRP HB2 1 1
4 2492 1 1 32 TRP HB3 H 8.915 19.719 2.104 1.00 . A A . 32 TRP HB3 1 1
4 2493 1 1 32 TRP HD1 H 10.903 22.425 3.833 1.00 . A A . 32 TRP HD1 1 1
4 2494 1 1 32 TRP HE1 H 12.489 23.534 2.135 1.00 . A A . 32 TRP HE1 1 1
4 2495 1 1 32 TRP HE3 H 9.072 20.349 -0.466 1.00 . A A . 32 TRP HE3 1 1
4 2496 1 1 32 TRP HH2 H 11.999 22.512 -2.699 1.00 . A A . 32 TRP HH2 1 1
4 2497 1 1 32 TRP HZ2 H 12.908 23.529 -0.656 1.00 . A A . 32 TRP HZ2 1 1
4 2498 1 1 32 TRP HZ3 H 10.122 20.954 -2.607 1.00 . A A . 32 TRP HZ3 1 1
4 2499 1 1 32 TRP N N 6.975 21.121 1.289 1.00 . A A . 32 TRP N 1 1
4 2500 1 1 32 TRP NE1 N 11.777 22.908 1.886 1.00 . A A . 32 TRP NE1 1 1
4 2501 1 1 32 TRP O O 8.262 23.173 3.959 1.00 . A A . 32 TRP O 1 1
4 2502 1 1 33 GLU C C 6.077 25.581 3.040 1.00 . A A . 33 GLU C 1 1
4 2503 1 1 33 GLU CA C 7.267 25.088 2.222 1.00 . A A . 33 GLU CA 1 1
4 2504 1 1 33 GLU CB C 7.300 25.803 0.869 1.00 . A A . 33 GLU CB 1 1
4 2505 1 1 33 GLU CD C 8.186 25.815 -1.497 1.00 . A A . 33 GLU CD 1 1
4 2506 1 1 33 GLU CG C 8.288 25.199 -0.115 1.00 . A A . 33 GLU CG 1 1
4 2507 1 1 33 GLU H H 6.778 23.287 1.224 1.00 . A A . 33 GLU H 1 1
4 2508 1 1 33 GLU HA H 8.176 25.312 2.759 1.00 . A A . 33 GLU HA 1 1
4 2509 1 1 33 GLU HB2 H 6.315 25.763 0.430 1.00 . A A . 33 GLU HB2 1 1
4 2510 1 1 33 GLU HB3 H 7.571 26.837 1.029 1.00 . A A . 33 GLU HB3 1 1
4 2511 1 1 33 GLU HG2 H 9.289 25.353 0.258 1.00 . A A . 33 GLU HG2 1 1
4 2512 1 1 33 GLU HG3 H 8.094 24.139 -0.194 1.00 . A A . 33 GLU HG3 1 1
4 2513 1 1 33 GLU N N 7.204 23.644 2.030 1.00 . A A . 33 GLU N 1 1
4 2514 1 1 33 GLU O O 5.430 26.565 2.683 1.00 . A A . 33 GLU O 1 1
4 2515 1 1 33 GLU OE1 O 7.395 25.303 -2.317 1.00 . A A . 33 GLU OE1 1 1
4 2516 1 1 33 GLU OE2 O 8.896 26.808 -1.758 1.00 . A A . 33 GLU OE2 1 1
4 2517 1 1 34 ILE C C 5.160 26.125 6.170 1.00 . A A . 34 ILE C 1 1
4 2518 1 1 34 ILE CA C 4.686 25.256 5.009 1.00 . A A . 34 ILE CA 1 1
4 2519 1 1 34 ILE CB C 3.976 24.011 5.572 1.00 . A A . 34 ILE CB 1 1
4 2520 1 1 34 ILE CD1 C 3.464 21.648 4.775 1.00 . A A . 34 ILE CD1 1 1
4 2521 1 1 34 ILE CG1 C 3.479 23.121 4.430 1.00 . A A . 34 ILE CG1 1 1
4 2522 1 1 34 ILE CG2 C 2.820 24.421 6.472 1.00 . A A . 34 ILE CG2 1 1
4 2523 1 1 34 ILE H H 6.349 24.115 4.371 1.00 . A A . 34 ILE H 1 1
4 2524 1 1 34 ILE HA H 3.973 25.817 4.421 1.00 . A A . 34 ILE HA 1 1
4 2525 1 1 34 ILE HB H 4.685 23.457 6.167 1.00 . A A . 34 ILE HB 1 1
4 2526 1 1 34 ILE HD11 H 2.841 21.119 4.069 1.00 . A A . 34 ILE HD11 1 1
4 2527 1 1 34 ILE HD12 H 4.469 21.257 4.732 1.00 . A A . 34 ILE HD12 1 1
4 2528 1 1 34 ILE HD13 H 3.069 21.516 5.772 1.00 . A A . 34 ILE HD13 1 1
4 2529 1 1 34 ILE HG12 H 2.474 23.410 4.168 1.00 . A A . 34 ILE HG12 1 1
4 2530 1 1 34 ILE HG13 H 4.123 23.255 3.573 1.00 . A A . 34 ILE HG13 1 1
4 2531 1 1 34 ILE HG21 H 3.178 25.101 7.231 1.00 . A A . 34 ILE HG21 1 1
4 2532 1 1 34 ILE HG22 H 2.060 24.911 5.881 1.00 . A A . 34 ILE HG22 1 1
4 2533 1 1 34 ILE HG23 H 2.401 23.544 6.942 1.00 . A A . 34 ILE HG23 1 1
4 2534 1 1 34 ILE N N 5.796 24.889 4.139 1.00 . A A . 34 ILE N 1 1
4 2535 1 1 34 ILE O O 6.155 25.830 6.832 1.00 . A A . 34 ILE O 1 1
4 2536 1 1 35 PRO C C 4.510 27.551 8.886 1.00 . A A . 35 PRO C 1 1
4 2537 1 1 35 PRO CA C 4.756 28.154 7.507 1.00 . A A . 35 PRO CA 1 1
4 2538 1 1 35 PRO CB C 3.806 29.329 7.260 1.00 . A A . 35 PRO CB 1 1
4 2539 1 1 35 PRO CD C 3.232 27.635 5.675 1.00 . A A . 35 PRO CD 1 1
4 2540 1 1 35 PRO CG C 2.657 28.738 6.519 1.00 . A A . 35 PRO CG 1 1
4 2541 1 1 35 PRO HA H 5.779 28.496 7.442 1.00 . A A . 35 PRO HA 1 1
4 2542 1 1 35 PRO HB2 H 3.494 29.748 8.207 1.00 . A A . 35 PRO HB2 1 1
4 2543 1 1 35 PRO HB3 H 4.308 30.085 6.674 1.00 . A A . 35 PRO HB3 1 1
4 2544 1 1 35 PRO HD2 H 2.530 26.819 5.591 1.00 . A A . 35 PRO HD2 1 1
4 2545 1 1 35 PRO HD3 H 3.499 28.007 4.697 1.00 . A A . 35 PRO HD3 1 1
4 2546 1 1 35 PRO HG2 H 1.936 28.340 7.217 1.00 . A A . 35 PRO HG2 1 1
4 2547 1 1 35 PRO HG3 H 2.200 29.490 5.892 1.00 . A A . 35 PRO HG3 1 1
4 2548 1 1 35 PRO N N 4.431 27.221 6.424 1.00 . A A . 35 PRO N 1 1
4 2549 1 1 35 PRO O O 4.241 26.356 9.012 1.00 . A A . 35 PRO O 1 1
4 2550 1 1 36 ARG C C 3.966 29.093 12.182 1.00 . A A . 36 ARG C 1 1
4 2551 1 1 36 ARG CA C 4.391 27.933 11.286 1.00 . A A . 36 ARG CA 1 1
4 2552 1 1 36 ARG CB C 5.665 27.290 11.837 1.00 . A A . 36 ARG CB 1 1
4 2553 1 1 36 ARG CD C 8.037 27.498 11.031 1.00 . A A . 36 ARG CD 1 1
4 2554 1 1 36 ARG CG C 6.888 28.188 11.749 1.00 . A A . 36 ARG CG 1 1
4 2555 1 1 36 ARG CZ C 9.839 25.903 11.534 1.00 . A A . 36 ARG CZ 1 1
4 2556 1 1 36 ARG H H 4.820 29.326 9.752 1.00 . A A . 36 ARG H 1 1
4 2557 1 1 36 ARG HA H 3.602 27.195 11.274 1.00 . A A . 36 ARG HA 1 1
4 2558 1 1 36 ARG HB2 H 5.507 27.035 12.875 1.00 . A A . 36 ARG HB2 1 1
4 2559 1 1 36 ARG HB3 H 5.868 26.387 11.280 1.00 . A A . 36 ARG HB3 1 1
4 2560 1 1 36 ARG HD2 H 7.634 26.906 10.223 1.00 . A A . 36 ARG HD2 1 1
4 2561 1 1 36 ARG HD3 H 8.698 28.252 10.631 1.00 . A A . 36 ARG HD3 1 1
4 2562 1 1 36 ARG HE H 8.512 26.579 12.861 1.00 . A A . 36 ARG HE 1 1
4 2563 1 1 36 ARG HG2 H 6.626 29.085 11.207 1.00 . A A . 36 ARG HG2 1 1
4 2564 1 1 36 ARG HG3 H 7.203 28.449 12.749 1.00 . A A . 36 ARG HG3 1 1
4 2565 1 1 36 ARG HH11 H 9.766 26.526 9.614 1.00 . A A . 36 ARG HH11 1 1
4 2566 1 1 36 ARG HH12 H 11.031 25.401 9.981 1.00 . A A . 36 ARG HH12 1 1
4 2567 1 1 36 ARG HH21 H 10.175 25.099 13.358 1.00 . A A . 36 ARG HH21 1 1
4 2568 1 1 36 ARG HH22 H 11.263 24.589 12.111 1.00 . A A . 36 ARG HH22 1 1
4 2569 1 1 36 ARG N N 4.603 28.385 9.917 1.00 . A A . 36 ARG N 1 1
4 2570 1 1 36 ARG NE N 8.795 26.627 11.925 1.00 . A A . 36 ARG NE 1 1
4 2571 1 1 36 ARG NH1 N 10.245 25.946 10.273 1.00 . A A . 36 ARG NH1 1 1
4 2572 1 1 36 ARG NH2 N 10.478 25.134 12.406 1.00 . A A . 36 ARG NH2 1 1
4 2573 1 1 36 ARG O O 4.174 30.259 11.845 1.00 . A A . 36 ARG O 1 1
4 2574 1 1 37 CYS C C 3.532 29.558 15.643 1.00 . A A . 37 CYS C 1 1
4 2575 1 1 37 CYS CA C 2.913 29.779 14.266 1.00 . A A . 37 CYS CA 1 1
4 2576 1 1 37 CYS CB C 1.388 29.760 14.370 1.00 . A A . 37 CYS CB 1 1
4 2577 1 1 37 CYS H H 3.231 27.818 13.536 1.00 . A A . 37 CYS H 1 1
4 2578 1 1 37 CYS HA H 3.228 30.742 13.894 1.00 . A A . 37 CYS HA 1 1
4 2579 1 1 37 CYS HB2 H 1.038 28.746 14.236 1.00 . A A . 37 CYS HB2 1 1
4 2580 1 1 37 CYS HB3 H 1.097 30.107 15.351 1.00 . A A . 37 CYS HB3 1 1
4 2581 1 1 37 CYS HG H 0.050 30.001 12.214 1.00 . A A . 37 CYS HG 1 1
4 2582 1 1 37 CYS N N 3.369 28.764 13.323 1.00 . A A . 37 CYS N 1 1
4 2583 1 1 37 CYS O O 4.513 28.828 15.784 1.00 . A A . 37 CYS O 1 1
4 2584 1 1 37 CYS SG S 0.551 30.795 13.147 1.00 . A A . 37 CYS SG 1 1
5 2585 1 1 1 MET C C 5.485 1.056 -1.305 1.00 . A A . 1 MET C 1 1
5 2586 1 1 1 MET CA C 5.418 -0.197 -0.438 1.00 . A A . 1 MET CA 1 1
5 2587 1 1 1 MET CB C 6.345 -0.045 0.770 1.00 . A A . 1 MET CB 1 1
5 2588 1 1 1 MET CE C 5.663 -3.670 2.594 1.00 . A A . 1 MET CE 1 1
5 2589 1 1 1 MET CG C 6.034 -1.013 1.900 1.00 . A A . 1 MET CG 1 1
5 2590 1 1 1 MET HA H 4.405 -0.326 -0.089 1.00 . A A . 1 MET HA 1 1
5 2591 1 1 1 MET HB2 H 7.363 -0.213 0.451 1.00 . A A . 1 MET HB2 1 1
5 2592 1 1 1 MET HB3 H 6.257 0.961 1.152 1.00 . A A . 1 MET HB3 1 1
5 2593 1 1 1 MET HE1 H 5.822 -3.502 3.649 1.00 . A A . 1 MET HE1 1 1
5 2594 1 1 1 MET HE2 H 4.643 -3.424 2.340 1.00 . A A . 1 MET HE2 1 1
5 2595 1 1 1 MET HE3 H 5.852 -4.709 2.362 1.00 . A A . 1 MET HE3 1 1
5 2596 1 1 1 MET HG2 H 6.409 -0.600 2.824 1.00 . A A . 1 MET HG2 1 1
5 2597 1 1 1 MET HG3 H 4.963 -1.131 1.970 1.00 . A A . 1 MET HG3 1 1
5 2598 1 1 1 MET N N 5.779 -1.382 -1.208 1.00 . A A . 1 MET N 1 1
5 2599 1 1 1 MET O O 6.561 1.606 -1.538 1.00 . A A . 1 MET O 1 1
5 2600 1 1 1 MET SD S 6.779 -2.636 1.649 1.00 . A A . 1 MET SD 1 1
5 2601 1 1 2 LYS C C 5.220 2.587 -3.798 1.00 . A A . 2 LYS C 1 1
5 2602 1 1 2 LYS CA C 4.253 2.691 -2.623 1.00 . A A . 2 LYS CA 1 1
5 2603 1 1 2 LYS CB C 4.566 3.943 -1.801 1.00 . A A . 2 LYS CB 1 1
5 2604 1 1 2 LYS CD C 3.257 5.972 -1.107 1.00 . A A . 2 LYS CD 1 1
5 2605 1 1 2 LYS CE C 2.806 6.584 0.210 1.00 . A A . 2 LYS CE 1 1
5 2606 1 1 2 LYS CG C 3.380 4.461 -1.006 1.00 . A A . 2 LYS CG 1 1
5 2607 1 1 2 LYS H H 3.502 1.020 -1.562 1.00 . A A . 2 LYS H 1 1
5 2608 1 1 2 LYS HA H 3.247 2.764 -3.006 1.00 . A A . 2 LYS HA 1 1
5 2609 1 1 2 LYS HB2 H 5.365 3.715 -1.110 1.00 . A A . 2 LYS HB2 1 1
5 2610 1 1 2 LYS HB3 H 4.893 4.726 -2.470 1.00 . A A . 2 LYS HB3 1 1
5 2611 1 1 2 LYS HD2 H 4.219 6.386 -1.372 1.00 . A A . 2 LYS HD2 1 1
5 2612 1 1 2 LYS HD3 H 2.535 6.215 -1.873 1.00 . A A . 2 LYS HD3 1 1
5 2613 1 1 2 LYS HE2 H 1.913 6.076 0.541 1.00 . A A . 2 LYS HE2 1 1
5 2614 1 1 2 LYS HE3 H 3.589 6.449 0.942 1.00 . A A . 2 LYS HE3 1 1
5 2615 1 1 2 LYS HG2 H 2.477 4.010 -1.390 1.00 . A A . 2 LYS HG2 1 1
5 2616 1 1 2 LYS HG3 H 3.508 4.188 0.032 1.00 . A A . 2 LYS HG3 1 1
5 2617 1 1 2 LYS HZ1 H 2.197 8.250 -0.893 1.00 . A A . 2 LYS HZ1 1 1
5 2618 1 1 2 LYS HZ2 H 3.369 8.594 0.277 1.00 . A A . 2 LYS HZ2 1 1
5 2619 1 1 2 LYS HZ3 H 1.767 8.316 0.742 1.00 . A A . 2 LYS HZ3 1 1
5 2620 1 1 2 LYS N N 4.328 1.502 -1.782 1.00 . A A . 2 LYS N 1 1
5 2621 1 1 2 LYS NZ N 2.514 8.038 0.075 1.00 . A A . 2 LYS NZ 1 1
5 2622 1 1 2 LYS O O 6.131 3.403 -3.940 1.00 . A A . 2 LYS O 1 1
5 2623 1 1 3 PHE C C 5.837 2.583 -6.728 1.00 . A A . 3 PHE C 1 1
5 2624 1 1 3 PHE CA C 5.869 1.369 -5.804 1.00 . A A . 3 PHE CA 1 1
5 2625 1 1 3 PHE CB C 5.426 0.121 -6.569 1.00 . A A . 3 PHE CB 1 1
5 2626 1 1 3 PHE CD1 C 6.695 -2.030 -6.818 1.00 . A A . 3 PHE CD1 1 1
5 2627 1 1 3 PHE CD2 C 5.805 -1.481 -4.675 1.00 . A A . 3 PHE CD2 1 1
5 2628 1 1 3 PHE CE1 C 7.212 -3.205 -6.306 1.00 . A A . 3 PHE CE1 1 1
5 2629 1 1 3 PHE CE2 C 6.321 -2.654 -4.157 1.00 . A A . 3 PHE CE2 1 1
5 2630 1 1 3 PHE CG C 5.986 -1.156 -6.009 1.00 . A A . 3 PHE CG 1 1
5 2631 1 1 3 PHE CZ C 7.024 -3.518 -4.974 1.00 . A A . 3 PHE CZ 1 1
5 2632 1 1 3 PHE H H 4.272 0.962 -4.474 1.00 . A A . 3 PHE H 1 1
5 2633 1 1 3 PHE HA H 6.878 1.226 -5.452 1.00 . A A . 3 PHE HA 1 1
5 2634 1 1 3 PHE HB2 H 4.349 0.051 -6.538 1.00 . A A . 3 PHE HB2 1 1
5 2635 1 1 3 PHE HB3 H 5.747 0.204 -7.596 1.00 . A A . 3 PHE HB3 1 1
5 2636 1 1 3 PHE HD1 H 6.842 -1.786 -7.861 1.00 . A A . 3 PHE HD1 1 1
5 2637 1 1 3 PHE HD2 H 5.254 -0.807 -4.035 1.00 . A A . 3 PHE HD2 1 1
5 2638 1 1 3 PHE HE1 H 7.762 -3.878 -6.948 1.00 . A A . 3 PHE HE1 1 1
5 2639 1 1 3 PHE HE2 H 6.172 -2.897 -3.116 1.00 . A A . 3 PHE HE2 1 1
5 2640 1 1 3 PHE HZ H 7.428 -4.435 -4.572 1.00 . A A . 3 PHE HZ 1 1
5 2641 1 1 3 PHE N N 5.015 1.579 -4.640 1.00 . A A . 3 PHE N 1 1
5 2642 1 1 3 PHE O O 4.992 3.467 -6.583 1.00 . A A . 3 PHE O 1 1
5 2643 1 1 4 LYS C C 6.525 3.250 -10.041 1.00 . A A . 4 LYS C 1 1
5 2644 1 1 4 LYS CA C 6.845 3.724 -8.627 1.00 . A A . 4 LYS CA 1 1
5 2645 1 1 4 LYS CB C 8.239 4.354 -8.592 1.00 . A A . 4 LYS CB 1 1
5 2646 1 1 4 LYS CD C 9.827 3.589 -6.802 1.00 . A A . 4 LYS CD 1 1
5 2647 1 1 4 LYS CE C 10.336 3.826 -5.389 1.00 . A A . 4 LYS CE 1 1
5 2648 1 1 4 LYS CG C 8.760 4.600 -7.187 1.00 . A A . 4 LYS CG 1 1
5 2649 1 1 4 LYS H H 7.412 1.886 -7.743 1.00 . A A . 4 LYS H 1 1
5 2650 1 1 4 LYS HA H 6.117 4.466 -8.335 1.00 . A A . 4 LYS HA 1 1
5 2651 1 1 4 LYS HB2 H 8.930 3.697 -9.100 1.00 . A A . 4 LYS HB2 1 1
5 2652 1 1 4 LYS HB3 H 8.207 5.300 -9.113 1.00 . A A . 4 LYS HB3 1 1
5 2653 1 1 4 LYS HD2 H 9.407 2.596 -6.859 1.00 . A A . 4 LYS HD2 1 1
5 2654 1 1 4 LYS HD3 H 10.655 3.672 -7.493 1.00 . A A . 4 LYS HD3 1 1
5 2655 1 1 4 LYS HE2 H 11.326 4.252 -5.444 1.00 . A A . 4 LYS HE2 1 1
5 2656 1 1 4 LYS HE3 H 9.673 4.519 -4.893 1.00 . A A . 4 LYS HE3 1 1
5 2657 1 1 4 LYS HG2 H 9.186 5.592 -7.139 1.00 . A A . 4 LYS HG2 1 1
5 2658 1 1 4 LYS HG3 H 7.938 4.526 -6.490 1.00 . A A . 4 LYS HG3 1 1
5 2659 1 1 4 LYS HZ1 H 9.573 2.500 -3.967 1.00 . A A . 4 LYS HZ1 1 1
5 2660 1 1 4 LYS HZ2 H 11.262 2.540 -4.029 1.00 . A A . 4 LYS HZ2 1 1
5 2661 1 1 4 LYS HZ3 H 10.391 1.743 -5.240 1.00 . A A . 4 LYS HZ3 1 1
5 2662 1 1 4 LYS N N 6.765 2.621 -7.678 1.00 . A A . 4 LYS N 1 1
5 2663 1 1 4 LYS NZ N 10.395 2.564 -4.601 1.00 . A A . 4 LYS NZ 1 1
5 2664 1 1 4 LYS O O 6.021 4.015 -10.864 1.00 . A A . 4 LYS O 1 1
5 2665 1 1 5 PHE C C 5.148 0.841 -11.710 1.00 . A A . 5 PHE C 1 1
5 2666 1 1 5 PHE CA C 6.562 1.408 -11.631 1.00 . A A . 5 PHE CA 1 1
5 2667 1 1 5 PHE CB C 7.582 0.310 -11.939 1.00 . A A . 5 PHE CB 1 1
5 2668 1 1 5 PHE CD1 C 9.492 1.343 -13.196 1.00 . A A . 5 PHE CD1 1 1
5 2669 1 1 5 PHE CD2 C 9.829 0.746 -10.912 1.00 . A A . 5 PHE CD2 1 1
5 2670 1 1 5 PHE CE1 C 10.793 1.804 -13.271 1.00 . A A . 5 PHE CE1 1 1
5 2671 1 1 5 PHE CE2 C 11.131 1.207 -10.981 1.00 . A A . 5 PHE CE2 1 1
5 2672 1 1 5 PHE CG C 8.996 0.810 -12.017 1.00 . A A . 5 PHE CG 1 1
5 2673 1 1 5 PHE CZ C 11.614 1.735 -12.162 1.00 . A A . 5 PHE CZ 1 1
5 2674 1 1 5 PHE H H 7.220 1.424 -9.619 1.00 . A A . 5 PHE H 1 1
5 2675 1 1 5 PHE HA H 6.662 2.195 -12.363 1.00 . A A . 5 PHE HA 1 1
5 2676 1 1 5 PHE HB2 H 7.538 -0.440 -11.163 1.00 . A A . 5 PHE HB2 1 1
5 2677 1 1 5 PHE HB3 H 7.336 -0.144 -12.887 1.00 . A A . 5 PHE HB3 1 1
5 2678 1 1 5 PHE HD1 H 8.851 1.397 -14.064 1.00 . A A . 5 PHE HD1 1 1
5 2679 1 1 5 PHE HD2 H 9.454 0.332 -9.988 1.00 . A A . 5 PHE HD2 1 1
5 2680 1 1 5 PHE HE1 H 11.167 2.217 -14.196 1.00 . A A . 5 PHE HE1 1 1
5 2681 1 1 5 PHE HE2 H 11.770 1.151 -10.113 1.00 . A A . 5 PHE HE2 1 1
5 2682 1 1 5 PHE HZ H 12.630 2.095 -12.218 1.00 . A A . 5 PHE HZ 1 1
5 2683 1 1 5 PHE N N 6.819 1.984 -10.317 1.00 . A A . 5 PHE N 1 1
5 2684 1 1 5 PHE O O 4.512 0.872 -12.762 1.00 . A A . 5 PHE O 1 1
5 2685 1 1 6 ASN C C 2.286 0.724 -11.069 1.00 . A A . 6 ASN C 1 1
5 2686 1 1 6 ASN CA C 3.323 -0.254 -10.527 1.00 . A A . 6 ASN CA 1 1
5 2687 1 1 6 ASN CB C 2.975 -0.640 -9.088 1.00 . A A . 6 ASN CB 1 1
5 2688 1 1 6 ASN CG C 3.185 -2.117 -8.819 1.00 . A A . 6 ASN CG 1 1
5 2689 1 1 6 ASN H H 5.217 0.326 -9.779 1.00 . A A . 6 ASN H 1 1
5 2690 1 1 6 ASN HA H 3.318 -1.143 -11.140 1.00 . A A . 6 ASN HA 1 1
5 2691 1 1 6 ASN HB2 H 3.600 -0.078 -8.410 1.00 . A A . 6 ASN HB2 1 1
5 2692 1 1 6 ASN HB3 H 1.939 -0.401 -8.898 1.00 . A A . 6 ASN HB3 1 1
5 2693 1 1 6 ASN HD21 H 1.269 -2.325 -8.328 1.00 . A A . 6 ASN HD21 1 1
5 2694 1 1 6 ASN HD22 H 2.227 -3.760 -8.240 1.00 . A A . 6 ASN HD22 1 1
5 2695 1 1 6 ASN N N 4.662 0.322 -10.587 1.00 . A A . 6 ASN N 1 1
5 2696 1 1 6 ASN ND2 N 2.119 -2.803 -8.422 1.00 . A A . 6 ASN ND2 1 1
5 2697 1 1 6 ASN O O 2.519 1.930 -11.155 1.00 . A A . 6 ASN O 1 1
5 2698 1 1 6 ASN OD1 O 4.292 -2.635 -8.965 1.00 . A A . 6 ASN OD1 1 1
5 2699 1 1 7 PRO C C -0.617 1.903 -10.923 1.00 . A A . 7 PRO C 1 1
5 2700 1 1 7 PRO CA C 0.014 1.004 -11.981 1.00 . A A . 7 PRO CA 1 1
5 2701 1 1 7 PRO CB C -0.994 -0.043 -12.463 1.00 . A A . 7 PRO CB 1 1
5 2702 1 1 7 PRO CD C 0.764 -1.234 -11.367 1.00 . A A . 7 PRO CD 1 1
5 2703 1 1 7 PRO CG C -0.716 -1.248 -11.633 1.00 . A A . 7 PRO CG 1 1
5 2704 1 1 7 PRO HA H 0.338 1.606 -12.817 1.00 . A A . 7 PRO HA 1 1
5 2705 1 1 7 PRO HB2 H -1.999 0.323 -12.305 1.00 . A A . 7 PRO HB2 1 1
5 2706 1 1 7 PRO HB3 H -0.838 -0.241 -13.512 1.00 . A A . 7 PRO HB3 1 1
5 2707 1 1 7 PRO HD2 H 0.975 -1.631 -10.385 1.00 . A A . 7 PRO HD2 1 1
5 2708 1 1 7 PRO HD3 H 1.289 -1.798 -12.124 1.00 . A A . 7 PRO HD3 1 1
5 2709 1 1 7 PRO HG2 H -1.264 -1.190 -10.705 1.00 . A A . 7 PRO HG2 1 1
5 2710 1 1 7 PRO HG3 H -0.990 -2.139 -12.177 1.00 . A A . 7 PRO HG3 1 1
5 2711 1 1 7 PRO N N 1.111 0.195 -11.442 1.00 . A A . 7 PRO N 1 1
5 2712 1 1 7 PRO O O -1.073 3.007 -11.223 1.00 . A A . 7 PRO O 1 1
5 2713 1 1 8 THR C C -0.513 3.528 -8.414 1.00 . A A . 8 THR C 1 1
5 2714 1 1 8 THR CA C -1.214 2.185 -8.580 1.00 . A A . 8 THR CA 1 1
5 2715 1 1 8 THR CB C -1.127 1.406 -7.255 1.00 . A A . 8 THR CB 1 1
5 2716 1 1 8 THR CG2 C 0.294 1.418 -6.712 1.00 . A A . 8 THR CG2 1 1
5 2717 1 1 8 THR H H -0.260 0.538 -9.507 1.00 . A A . 8 THR H 1 1
5 2718 1 1 8 THR HA H -2.257 2.359 -8.804 1.00 . A A . 8 THR HA 1 1
5 2719 1 1 8 THR HB H -1.418 0.381 -7.437 1.00 . A A . 8 THR HB 1 1
5 2720 1 1 8 THR HG1 H -2.005 1.449 -5.489 1.00 . A A . 8 THR HG1 1 1
5 2721 1 1 8 THR HG21 H 0.971 1.046 -7.467 1.00 . A A . 8 THR HG21 1 1
5 2722 1 1 8 THR HG22 H 0.350 0.789 -5.836 1.00 . A A . 8 THR HG22 1 1
5 2723 1 1 8 THR HG23 H 0.569 2.428 -6.448 1.00 . A A . 8 THR HG23 1 1
5 2724 1 1 8 THR N N -0.639 1.424 -9.683 1.00 . A A . 8 THR N 1 1
5 2725 1 1 8 THR O O -1.052 4.449 -7.802 1.00 . A A . 8 THR O 1 1
5 2726 1 1 8 THR OG1 O -2.017 1.979 -6.290 1.00 . A A . 8 THR OG1 1 1
5 2727 1 1 9 GLY C C 0.647 6.075 -9.311 1.00 . A A . 9 GLY C 1 1
5 2728 1 1 9 GLY CA C 1.449 4.868 -8.866 1.00 . A A . 9 GLY CA 1 1
5 2729 1 1 9 GLY H H 1.073 2.865 -9.440 1.00 . A A . 9 GLY H 1 1
5 2730 1 1 9 GLY HA2 H 1.754 5.010 -7.840 1.00 . A A . 9 GLY HA2 1 1
5 2731 1 1 9 GLY HA3 H 2.330 4.788 -9.485 1.00 . A A . 9 GLY HA3 1 1
5 2732 1 1 9 GLY N N 0.693 3.633 -8.964 1.00 . A A . 9 GLY N 1 1
5 2733 1 1 9 GLY O O 0.706 7.135 -8.686 1.00 . A A . 9 GLY O 1 1
5 2734 1 1 10 THR C C -2.168 7.218 -10.079 1.00 . A A . 10 THR C 1 1
5 2735 1 1 10 THR CA C -0.919 7.003 -10.926 1.00 . A A . 10 THR CA 1 1
5 2736 1 1 10 THR CB C -1.342 6.729 -12.382 1.00 . A A . 10 THR CB 1 1
5 2737 1 1 10 THR CG2 C -2.135 7.898 -12.945 1.00 . A A . 10 THR CG2 1 1
5 2738 1 1 10 THR H H -0.110 5.049 -10.850 1.00 . A A . 10 THR H 1 1
5 2739 1 1 10 THR HA H -0.325 7.905 -10.910 1.00 . A A . 10 THR HA 1 1
5 2740 1 1 10 THR HB H -1.967 5.847 -12.400 1.00 . A A . 10 THR HB 1 1
5 2741 1 1 10 THR HG1 H 0.071 5.573 -13.130 1.00 . A A . 10 THR HG1 1 1
5 2742 1 1 10 THR HG21 H -3.060 7.536 -13.369 1.00 . A A . 10 THR HG21 1 1
5 2743 1 1 10 THR HG22 H -1.556 8.391 -13.711 1.00 . A A . 10 THR HG22 1 1
5 2744 1 1 10 THR HG23 H -2.354 8.599 -12.153 1.00 . A A . 10 THR HG23 1 1
5 2745 1 1 10 THR N N -0.105 5.917 -10.396 1.00 . A A . 10 THR N 1 1
5 2746 1 1 10 THR O O -2.460 8.339 -9.661 1.00 . A A . 10 THR O 1 1
5 2747 1 1 10 THR OG1 O -0.185 6.497 -13.193 1.00 . A A . 10 THR OG1 1 1
5 2748 1 1 11 ILE C C -3.847 6.854 -7.673 1.00 . A A . 11 ILE C 1 1
5 2749 1 1 11 ILE CA C -4.117 6.209 -9.028 1.00 . A A . 11 ILE CA 1 1
5 2750 1 1 11 ILE CB C -4.728 4.813 -8.807 1.00 . A A . 11 ILE CB 1 1
5 2751 1 1 11 ILE CD1 C -4.107 3.121 -10.604 1.00 . A A . 11 ILE CD1 1 1
5 2752 1 1 11 ILE CG1 C -5.093 4.174 -10.148 1.00 . A A . 11 ILE CG1 1 1
5 2753 1 1 11 ILE CG2 C -5.952 4.907 -7.908 1.00 . A A . 11 ILE CG2 1 1
5 2754 1 1 11 ILE H H -2.616 5.273 -10.189 1.00 . A A . 11 ILE H 1 1
5 2755 1 1 11 ILE HA H -4.834 6.813 -9.566 1.00 . A A . 11 ILE HA 1 1
5 2756 1 1 11 ILE HB H -3.993 4.198 -8.311 1.00 . A A . 11 ILE HB 1 1
5 2757 1 1 11 ILE HD11 H -3.114 3.391 -10.275 1.00 . A A . 11 ILE HD11 1 1
5 2758 1 1 11 ILE HD12 H -4.380 2.165 -10.183 1.00 . A A . 11 ILE HD12 1 1
5 2759 1 1 11 ILE HD13 H -4.123 3.057 -11.683 1.00 . A A . 11 ILE HD13 1 1
5 2760 1 1 11 ILE HG12 H -6.062 3.707 -10.066 1.00 . A A . 11 ILE HG12 1 1
5 2761 1 1 11 ILE HG13 H -5.133 4.943 -10.906 1.00 . A A . 11 ILE HG13 1 1
5 2762 1 1 11 ILE HG21 H -5.663 5.307 -6.947 1.00 . A A . 11 ILE HG21 1 1
5 2763 1 1 11 ILE HG22 H -6.683 5.558 -8.363 1.00 . A A . 11 ILE HG22 1 1
5 2764 1 1 11 ILE HG23 H -6.378 3.924 -7.776 1.00 . A A . 11 ILE HG23 1 1
5 2765 1 1 11 ILE N N -2.901 6.138 -9.828 1.00 . A A . 11 ILE N 1 1
5 2766 1 1 11 ILE O O -4.493 7.833 -7.299 1.00 . A A . 11 ILE O 1 1
5 2767 1 1 12 VAL C C -2.202 8.310 -5.699 1.00 . A A . 12 VAL C 1 1
5 2768 1 1 12 VAL CA C -2.527 6.822 -5.628 1.00 . A A . 12 VAL CA 1 1
5 2769 1 1 12 VAL CB C -1.320 6.071 -5.036 1.00 . A A . 12 VAL CB 1 1
5 2770 1 1 12 VAL CG1 C -0.886 6.707 -3.724 1.00 . A A . 12 VAL CG1 1 1
5 2771 1 1 12 VAL CG2 C -1.651 4.600 -4.841 1.00 . A A . 12 VAL CG2 1 1
5 2772 1 1 12 VAL H H -2.406 5.521 -7.293 1.00 . A A . 12 VAL H 1 1
5 2773 1 1 12 VAL HA H -3.372 6.679 -4.969 1.00 . A A . 12 VAL HA 1 1
5 2774 1 1 12 VAL HB H -0.499 6.144 -5.734 1.00 . A A . 12 VAL HB 1 1
5 2775 1 1 12 VAL HG11 H -1.718 6.712 -3.034 1.00 . A A . 12 VAL HG11 1 1
5 2776 1 1 12 VAL HG12 H -0.069 6.141 -3.301 1.00 . A A . 12 VAL HG12 1 1
5 2777 1 1 12 VAL HG13 H -0.565 7.723 -3.905 1.00 . A A . 12 VAL HG13 1 1
5 2778 1 1 12 VAL HG21 H -2.038 4.448 -3.844 1.00 . A A . 12 VAL HG21 1 1
5 2779 1 1 12 VAL HG22 H -2.394 4.298 -5.565 1.00 . A A . 12 VAL HG22 1 1
5 2780 1 1 12 VAL HG23 H -0.758 4.008 -4.975 1.00 . A A . 12 VAL HG23 1 1
5 2781 1 1 12 VAL N N -2.886 6.300 -6.941 1.00 . A A . 12 VAL N 1 1
5 2782 1 1 12 VAL O O -2.425 9.052 -4.742 1.00 . A A . 12 VAL O 1 1
5 2783 1 1 13 LYS C C -2.560 10.985 -7.303 1.00 . A A . 13 LYS C 1 1
5 2784 1 1 13 LYS CA C -1.318 10.141 -7.037 1.00 . A A . 13 LYS CA 1 1
5 2785 1 1 13 LYS CB C -0.336 10.279 -8.203 1.00 . A A . 13 LYS CB 1 1
5 2786 1 1 13 LYS CD C 0.100 11.126 -10.527 1.00 . A A . 13 LYS CD 1 1
5 2787 1 1 13 LYS CE C 0.020 12.475 -11.224 1.00 . A A . 13 LYS CE 1 1
5 2788 1 1 13 LYS CG C -0.910 11.021 -9.397 1.00 . A A . 13 LYS CG 1 1
5 2789 1 1 13 LYS H H -1.519 8.101 -7.566 1.00 . A A . 13 LYS H 1 1
5 2790 1 1 13 LYS HA H -0.844 10.494 -6.134 1.00 . A A . 13 LYS HA 1 1
5 2791 1 1 13 LYS HB2 H 0.538 10.813 -7.860 1.00 . A A . 13 LYS HB2 1 1
5 2792 1 1 13 LYS HB3 H -0.040 9.292 -8.527 1.00 . A A . 13 LYS HB3 1 1
5 2793 1 1 13 LYS HD2 H 1.094 11.001 -10.123 1.00 . A A . 13 LYS HD2 1 1
5 2794 1 1 13 LYS HD3 H -0.097 10.345 -11.249 1.00 . A A . 13 LYS HD3 1 1
5 2795 1 1 13 LYS HE2 H 0.313 12.352 -12.255 1.00 . A A . 13 LYS HE2 1 1
5 2796 1 1 13 LYS HE3 H -1.000 12.828 -11.180 1.00 . A A . 13 LYS HE3 1 1
5 2797 1 1 13 LYS HG2 H -1.780 10.490 -9.755 1.00 . A A . 13 LYS HG2 1 1
5 2798 1 1 13 LYS HG3 H -1.195 12.016 -9.088 1.00 . A A . 13 LYS HG3 1 1
5 2799 1 1 13 LYS HZ1 H 1.339 13.086 -9.724 1.00 . A A . 13 LYS HZ1 1 1
5 2800 1 1 13 LYS HZ2 H 0.362 14.329 -10.325 1.00 . A A . 13 LYS HZ2 1 1
5 2801 1 1 13 LYS HZ3 H 1.666 13.761 -11.241 1.00 . A A . 13 LYS HZ3 1 1
5 2802 1 1 13 LYS N N -1.673 8.741 -6.839 1.00 . A A . 13 LYS N 1 1
5 2803 1 1 13 LYS NZ N 0.909 13.484 -10.584 1.00 . A A . 13 LYS NZ 1 1
5 2804 1 1 13 LYS O O -2.633 12.146 -6.900 1.00 . A A . 13 LYS O 1 1
5 2805 1 1 14 LYS C C -5.693 11.155 -7.079 1.00 . A A . 14 LYS C 1 1
5 2806 1 1 14 LYS CA C -4.779 11.090 -8.299 1.00 . A A . 14 LYS CA 1 1
5 2807 1 1 14 LYS CB C -5.500 10.389 -9.453 1.00 . A A . 14 LYS CB 1 1
5 2808 1 1 14 LYS CD C -4.403 11.871 -11.159 1.00 . A A . 14 LYS CD 1 1
5 2809 1 1 14 LYS CE C -3.736 11.932 -12.524 1.00 . A A . 14 LYS CE 1 1
5 2810 1 1 14 LYS CG C -4.740 10.442 -10.767 1.00 . A A . 14 LYS CG 1 1
5 2811 1 1 14 LYS H H -3.421 9.466 -8.276 1.00 . A A . 14 LYS H 1 1
5 2812 1 1 14 LYS HA H -4.528 12.096 -8.600 1.00 . A A . 14 LYS HA 1 1
5 2813 1 1 14 LYS HB2 H -5.652 9.353 -9.190 1.00 . A A . 14 LYS HB2 1 1
5 2814 1 1 14 LYS HB3 H -6.462 10.860 -9.599 1.00 . A A . 14 LYS HB3 1 1
5 2815 1 1 14 LYS HD2 H -5.313 12.451 -11.190 1.00 . A A . 14 LYS HD2 1 1
5 2816 1 1 14 LYS HD3 H -3.732 12.289 -10.421 1.00 . A A . 14 LYS HD3 1 1
5 2817 1 1 14 LYS HE2 H -2.665 11.949 -12.387 1.00 . A A . 14 LYS HE2 1 1
5 2818 1 1 14 LYS HE3 H -4.013 11.051 -13.085 1.00 . A A . 14 LYS HE3 1 1
5 2819 1 1 14 LYS HG2 H -3.822 9.883 -10.664 1.00 . A A . 14 LYS HG2 1 1
5 2820 1 1 14 LYS HG3 H -5.348 10.000 -11.542 1.00 . A A . 14 LYS HG3 1 1
5 2821 1 1 14 LYS HZ1 H -3.706 13.135 -14.231 1.00 . A A . 14 LYS HZ1 1 1
5 2822 1 1 14 LYS HZ2 H -3.846 14.001 -12.786 1.00 . A A . 14 LYS HZ2 1 1
5 2823 1 1 14 LYS HZ3 H -5.180 13.162 -13.400 1.00 . A A . 14 LYS HZ3 1 1
5 2824 1 1 14 LYS N N -3.538 10.394 -7.982 1.00 . A A . 14 LYS N 1 1
5 2825 1 1 14 LYS NZ N -4.146 13.142 -13.289 1.00 . A A . 14 LYS NZ 1 1
5 2826 1 1 14 LYS O O -6.211 12.218 -6.735 1.00 . A A . 14 LYS O 1 1
5 2827 1 1 15 LEU C C -6.262 10.915 -4.173 1.00 . A A . 15 LEU C 1 1
5 2828 1 1 15 LEU CA C -6.737 9.941 -5.246 1.00 . A A . 15 LEU CA 1 1
5 2829 1 1 15 LEU CB C -6.749 8.516 -4.688 1.00 . A A . 15 LEU CB 1 1
5 2830 1 1 15 LEU CD1 C -9.141 7.773 -4.771 1.00 . A A . 15 LEU CD1 1 1
5 2831 1 1 15 LEU CD2 C -7.745 7.716 -6.845 1.00 . A A . 15 LEU CD2 1 1
5 2832 1 1 15 LEU CG C -7.745 7.552 -5.333 1.00 . A A . 15 LEU CG 1 1
5 2833 1 1 15 LEU H H -5.448 9.199 -6.751 1.00 . A A . 15 LEU H 1 1
5 2834 1 1 15 LEU HA H -7.740 10.211 -5.542 1.00 . A A . 15 LEU HA 1 1
5 2835 1 1 15 LEU HB2 H -5.760 8.104 -4.815 1.00 . A A . 15 LEU HB2 1 1
5 2836 1 1 15 LEU HB3 H -6.980 8.577 -3.634 1.00 . A A . 15 LEU HB3 1 1
5 2837 1 1 15 LEU HD11 H -9.758 6.915 -4.993 1.00 . A A . 15 LEU HD11 1 1
5 2838 1 1 15 LEU HD12 H -9.575 8.654 -5.221 1.00 . A A . 15 LEU HD12 1 1
5 2839 1 1 15 LEU HD13 H -9.082 7.907 -3.701 1.00 . A A . 15 LEU HD13 1 1
5 2840 1 1 15 LEU HD21 H -6.747 7.551 -7.224 1.00 . A A . 15 LEU HD21 1 1
5 2841 1 1 15 LEU HD22 H -8.065 8.716 -7.099 1.00 . A A . 15 LEU HD22 1 1
5 2842 1 1 15 LEU HD23 H -8.420 6.998 -7.286 1.00 . A A . 15 LEU HD23 1 1
5 2843 1 1 15 LEU HG H -7.452 6.536 -5.105 1.00 . A A . 15 LEU HG 1 1
5 2844 1 1 15 LEU N N -5.887 10.013 -6.429 1.00 . A A . 15 LEU N 1 1
5 2845 1 1 15 LEU O O -7.063 11.453 -3.408 1.00 . A A . 15 LEU O 1 1
5 2846 1 1 16 THR C C -4.651 13.504 -3.512 1.00 . A A . 16 THR C 1 1
5 2847 1 1 16 THR CA C -4.370 12.051 -3.146 1.00 . A A . 16 THR CA 1 1
5 2848 1 1 16 THR CB C -2.848 11.848 -3.027 1.00 . A A . 16 THR CB 1 1
5 2849 1 1 16 THR CG2 C -2.246 12.837 -2.040 1.00 . A A . 16 THR CG2 1 1
5 2850 1 1 16 THR H H -4.366 10.682 -4.760 1.00 . A A . 16 THR H 1 1
5 2851 1 1 16 THR HA H -4.817 11.839 -2.185 1.00 . A A . 16 THR HA 1 1
5 2852 1 1 16 THR HB H -2.401 12.013 -3.997 1.00 . A A . 16 THR HB 1 1
5 2853 1 1 16 THR HG1 H -3.112 9.895 -3.095 1.00 . A A . 16 THR HG1 1 1
5 2854 1 1 16 THR HG21 H -1.588 12.314 -1.361 1.00 . A A . 16 THR HG21 1 1
5 2855 1 1 16 THR HG22 H -3.037 13.313 -1.479 1.00 . A A . 16 THR HG22 1 1
5 2856 1 1 16 THR HG23 H -1.685 13.586 -2.578 1.00 . A A . 16 THR HG23 1 1
5 2857 1 1 16 THR N N -4.953 11.141 -4.124 1.00 . A A . 16 THR N 1 1
5 2858 1 1 16 THR O O -4.741 14.366 -2.639 1.00 . A A . 16 THR O 1 1
5 2859 1 1 16 THR OG1 O -2.563 10.510 -2.603 1.00 . A A . 16 THR OG1 1 1
5 2860 1 1 17 GLN C C -6.302 15.694 -4.618 1.00 . A A . 17 GLN C 1 1
5 2861 1 1 17 GLN CA C -5.059 15.117 -5.288 1.00 . A A . 17 GLN CA 1 1
5 2862 1 1 17 GLN CB C -5.239 15.114 -6.807 1.00 . A A . 17 GLN CB 1 1
5 2863 1 1 17 GLN CD C -5.740 16.627 -8.767 1.00 . A A . 17 GLN CD 1 1
5 2864 1 1 17 GLN CG C -5.005 16.471 -7.450 1.00 . A A . 17 GLN CG 1 1
5 2865 1 1 17 GLN H H -4.706 13.037 -5.455 1.00 . A A . 17 GLN H 1 1
5 2866 1 1 17 GLN HA H -4.210 15.734 -5.036 1.00 . A A . 17 GLN HA 1 1
5 2867 1 1 17 GLN HB2 H -4.543 14.410 -7.238 1.00 . A A . 17 GLN HB2 1 1
5 2868 1 1 17 GLN HB3 H -6.246 14.799 -7.037 1.00 . A A . 17 GLN HB3 1 1
5 2869 1 1 17 GLN HE21 H -4.656 15.169 -9.573 1.00 . A A . 17 GLN HE21 1 1
5 2870 1 1 17 GLN HE22 H -5.830 15.894 -10.612 1.00 . A A . 17 GLN HE22 1 1
5 2871 1 1 17 GLN HG2 H -5.346 17.240 -6.772 1.00 . A A . 17 GLN HG2 1 1
5 2872 1 1 17 GLN HG3 H -3.947 16.593 -7.628 1.00 . A A . 17 GLN HG3 1 1
5 2873 1 1 17 GLN N N -4.788 13.767 -4.807 1.00 . A A . 17 GLN N 1 1
5 2874 1 1 17 GLN NE2 N -5.371 15.815 -9.751 1.00 . A A . 17 GLN NE2 1 1
5 2875 1 1 17 GLN O O -6.446 16.911 -4.499 1.00 . A A . 17 GLN O 1 1
5 2876 1 1 17 GLN OE1 O -6.629 17.469 -8.899 1.00 . A A . 17 GLN OE1 1 1
5 2877 1 1 18 TYR C C -8.272 15.216 -2.009 1.00 . A A . 18 TYR C 1 1
5 2878 1 1 18 TYR CA C -8.428 15.236 -3.527 1.00 . A A . 18 TYR CA 1 1
5 2879 1 1 18 TYR CB C -9.588 14.330 -3.943 1.00 . A A . 18 TYR CB 1 1
5 2880 1 1 18 TYR CD1 C -10.975 15.035 -5.932 1.00 . A A . 18 TYR CD1 1 1
5 2881 1 1 18 TYR CD2 C -9.042 13.698 -6.326 1.00 . A A . 18 TYR CD2 1 1
5 2882 1 1 18 TYR CE1 C -11.240 15.060 -7.288 1.00 . A A . 18 TYR CE1 1 1
5 2883 1 1 18 TYR CE2 C -9.298 13.719 -7.684 1.00 . A A . 18 TYR CE2 1 1
5 2884 1 1 18 TYR CG C -9.873 14.355 -5.428 1.00 . A A . 18 TYR CG 1 1
5 2885 1 1 18 TYR CZ C -10.399 14.401 -8.159 1.00 . A A . 18 TYR CZ 1 1
5 2886 1 1 18 TYR H H -7.025 13.857 -4.306 1.00 . A A . 18 TYR H 1 1
5 2887 1 1 18 TYR HA H -8.642 16.246 -3.843 1.00 . A A . 18 TYR HA 1 1
5 2888 1 1 18 TYR HB2 H -9.359 13.312 -3.668 1.00 . A A . 18 TYR HB2 1 1
5 2889 1 1 18 TYR HB3 H -10.484 14.644 -3.428 1.00 . A A . 18 TYR HB3 1 1
5 2890 1 1 18 TYR HD1 H -11.633 15.550 -5.247 1.00 . A A . 18 TYR HD1 1 1
5 2891 1 1 18 TYR HD2 H -8.181 13.164 -5.950 1.00 . A A . 18 TYR HD2 1 1
5 2892 1 1 18 TYR HE1 H -12.102 15.595 -7.661 1.00 . A A . 18 TYR HE1 1 1
5 2893 1 1 18 TYR HE2 H -8.640 13.203 -8.366 1.00 . A A . 18 TYR HE2 1 1
5 2894 1 1 18 TYR HH H -9.979 14.933 -9.958 1.00 . A A . 18 TYR HH 1 1
5 2895 1 1 18 TYR N N -7.196 14.813 -4.183 1.00 . A A . 18 TYR N 1 1
5 2896 1 1 18 TYR O O -8.930 15.974 -1.298 1.00 . A A . 18 TYR O 1 1
5 2897 1 1 18 TYR OH O -10.658 14.423 -9.511 1.00 . A A . 18 TYR OH 1 1
5 2898 1 1 19 GLU C C -6.354 15.419 0.428 1.00 . A A . 19 GLU C 1 1
5 2899 1 1 19 GLU CA C -7.152 14.225 -0.090 1.00 . A A . 19 GLU CA 1 1
5 2900 1 1 19 GLU CB C -6.403 12.926 0.217 1.00 . A A . 19 GLU CB 1 1
5 2901 1 1 19 GLU CD C -8.338 11.386 0.734 1.00 . A A . 19 GLU CD 1 1
5 2902 1 1 19 GLU CG C -7.166 11.675 -0.184 1.00 . A A . 19 GLU CG 1 1
5 2903 1 1 19 GLU H H -6.900 13.767 -2.141 1.00 . A A . 19 GLU H 1 1
5 2904 1 1 19 GLU HA H -8.109 14.204 0.408 1.00 . A A . 19 GLU HA 1 1
5 2905 1 1 19 GLU HB2 H -5.461 12.934 -0.311 1.00 . A A . 19 GLU HB2 1 1
5 2906 1 1 19 GLU HB3 H -6.210 12.879 1.279 1.00 . A A . 19 GLU HB3 1 1
5 2907 1 1 19 GLU HG2 H -7.540 11.803 -1.189 1.00 . A A . 19 GLU HG2 1 1
5 2908 1 1 19 GLU HG3 H -6.491 10.833 -0.157 1.00 . A A . 19 GLU HG3 1 1
5 2909 1 1 19 GLU N N -7.395 14.344 -1.523 1.00 . A A . 19 GLU N 1 1
5 2910 1 1 19 GLU O O -6.591 15.903 1.535 1.00 . A A . 19 GLU O 1 1
5 2911 1 1 19 GLU OE1 O -8.098 11.064 1.917 1.00 . A A . 19 GLU OE1 1 1
5 2912 1 1 19 GLU OE2 O -9.493 11.482 0.271 1.00 . A A . 19 GLU OE2 1 1
5 2913 1 1 20 ILE C C -5.432 18.219 0.401 1.00 . A A . 20 ILE C 1 1
5 2914 1 1 20 ILE CA C -4.578 17.023 -0.005 1.00 . A A . 20 ILE CA 1 1
5 2915 1 1 20 ILE CB C -3.643 17.442 -1.156 1.00 . A A . 20 ILE CB 1 1
5 2916 1 1 20 ILE CD1 C -2.527 16.177 -3.062 1.00 . A A . 20 ILE CD1 1 1
5 2917 1 1 20 ILE CG1 C -2.751 16.270 -1.568 1.00 . A A . 20 ILE CG1 1 1
5 2918 1 1 20 ILE CG2 C -2.799 18.638 -0.744 1.00 . A A . 20 ILE CG2 1 1
5 2919 1 1 20 ILE H H -5.269 15.458 -1.250 1.00 . A A . 20 ILE H 1 1
5 2920 1 1 20 ILE HA H -3.969 16.727 0.837 1.00 . A A . 20 ILE HA 1 1
5 2921 1 1 20 ILE HB H -4.253 17.734 -1.997 1.00 . A A . 20 ILE HB 1 1
5 2922 1 1 20 ILE HD11 H -2.660 15.154 -3.383 1.00 . A A . 20 ILE HD11 1 1
5 2923 1 1 20 ILE HD12 H -3.236 16.810 -3.572 1.00 . A A . 20 ILE HD12 1 1
5 2924 1 1 20 ILE HD13 H -1.523 16.499 -3.296 1.00 . A A . 20 ILE HD13 1 1
5 2925 1 1 20 ILE HG12 H -1.787 16.375 -1.096 1.00 . A A . 20 ILE HG12 1 1
5 2926 1 1 20 ILE HG13 H -3.208 15.347 -1.242 1.00 . A A . 20 ILE HG13 1 1
5 2927 1 1 20 ILE HG21 H -1.755 18.417 -0.911 1.00 . A A . 20 ILE HG21 1 1
5 2928 1 1 20 ILE HG22 H -3.083 19.498 -1.333 1.00 . A A . 20 ILE HG22 1 1
5 2929 1 1 20 ILE HG23 H -2.960 18.850 0.302 1.00 . A A . 20 ILE HG23 1 1
5 2930 1 1 20 ILE N N -5.410 15.887 -0.381 1.00 . A A . 20 ILE N 1 1
5 2931 1 1 20 ILE O O -5.043 19.009 1.261 1.00 . A A . 20 ILE O 1 1
5 2932 1 1 21 ALA C C -7.765 19.551 1.577 1.00 . A A . 21 ALA C 1 1
5 2933 1 1 21 ALA CA C -7.511 19.442 0.077 1.00 . A A . 21 ALA CA 1 1
5 2934 1 1 21 ALA CB C -8.823 19.257 -0.671 1.00 . A A . 21 ALA CB 1 1
5 2935 1 1 21 ALA H H -6.853 17.683 -0.899 1.00 . A A . 21 ALA H 1 1
5 2936 1 1 21 ALA HA H -7.055 20.359 -0.268 1.00 . A A . 21 ALA HA 1 1
5 2937 1 1 21 ALA HB1 H -8.674 19.477 -1.718 1.00 . A A . 21 ALA HB1 1 1
5 2938 1 1 21 ALA HB2 H -9.159 18.237 -0.561 1.00 . A A . 21 ALA HB2 1 1
5 2939 1 1 21 ALA HB3 H -9.566 19.927 -0.265 1.00 . A A . 21 ALA HB3 1 1
5 2940 1 1 21 ALA N N -6.599 18.345 -0.222 1.00 . A A . 21 ALA N 1 1
5 2941 1 1 21 ALA O O -7.738 20.644 2.142 1.00 . A A . 21 ALA O 1 1
5 2942 1 1 22 TRP C C -7.177 19.112 4.417 1.00 . A A . 22 TRP C 1 1
5 2943 1 1 22 TRP CA C -8.272 18.381 3.649 1.00 . A A . 22 TRP CA 1 1
5 2944 1 1 22 TRP CB C -8.377 16.935 4.137 1.00 . A A . 22 TRP CB 1 1
5 2945 1 1 22 TRP CD1 C -7.728 16.788 6.612 1.00 . A A . 22 TRP CD1 1 1
5 2946 1 1 22 TRP CD2 C -9.934 16.729 6.234 1.00 . A A . 22 TRP CD2 1 1
5 2947 1 1 22 TRP CE2 C -9.713 16.641 7.623 1.00 . A A . 22 TRP CE2 1 1
5 2948 1 1 22 TRP CE3 C -11.248 16.712 5.759 1.00 . A A . 22 TRP CE3 1 1
5 2949 1 1 22 TRP CG C -8.651 16.823 5.606 1.00 . A A . 22 TRP CG 1 1
5 2950 1 1 22 TRP CH2 C -12.035 16.522 8.044 1.00 . A A . 22 TRP CH2 1 1
5 2951 1 1 22 TRP CZ2 C -10.758 16.536 8.537 1.00 . A A . 22 TRP CZ2 1 1
5 2952 1 1 22 TRP CZ3 C -12.284 16.608 6.668 1.00 . A A . 22 TRP CZ3 1 1
5 2953 1 1 22 TRP H H -8.020 17.573 1.708 1.00 . A A . 22 TRP H 1 1
5 2954 1 1 22 TRP HA H -9.214 18.880 3.825 1.00 . A A . 22 TRP HA 1 1
5 2955 1 1 22 TRP HB2 H -9.179 16.441 3.610 1.00 . A A . 22 TRP HB2 1 1
5 2956 1 1 22 TRP HB3 H -7.447 16.425 3.931 1.00 . A A . 22 TRP HB3 1 1
5 2957 1 1 22 TRP HD1 H -6.660 16.839 6.459 1.00 . A A . 22 TRP HD1 1 1
5 2958 1 1 22 TRP HE1 H -7.913 16.635 8.699 1.00 . A A . 22 TRP HE1 1 1
5 2959 1 1 22 TRP HE3 H -11.461 16.778 4.702 1.00 . A A . 22 TRP HE3 1 1
5 2960 1 1 22 TRP HH2 H -12.874 16.442 8.717 1.00 . A A . 22 TRP HH2 1 1
5 2961 1 1 22 TRP HZ2 H -10.582 16.470 9.601 1.00 . A A . 22 TRP HZ2 1 1
5 2962 1 1 22 TRP HZ3 H -13.306 16.594 6.319 1.00 . A A . 22 TRP HZ3 1 1
5 2963 1 1 22 TRP N N -8.012 18.413 2.214 1.00 . A A . 22 TRP N 1 1
5 2964 1 1 22 TRP NE1 N -8.360 16.678 7.827 1.00 . A A . 22 TRP NE1 1 1
5 2965 1 1 22 TRP O O -7.457 19.886 5.332 1.00 . A A . 22 TRP O 1 1
5 2966 1 1 23 PHE C C -4.639 20.945 4.239 1.00 . A A . 23 PHE C 1 1
5 2967 1 1 23 PHE CA C -4.789 19.496 4.693 1.00 . A A . 23 PHE CA 1 1
5 2968 1 1 23 PHE CB C -3.505 18.720 4.395 1.00 . A A . 23 PHE CB 1 1
5 2969 1 1 23 PHE CD1 C -1.747 19.669 5.913 1.00 . A A . 23 PHE CD1 1 1
5 2970 1 1 23 PHE CD2 C -1.586 20.115 3.576 1.00 . A A . 23 PHE CD2 1 1
5 2971 1 1 23 PHE CE1 C -0.596 20.401 6.136 1.00 . A A . 23 PHE CE1 1 1
5 2972 1 1 23 PHE CE2 C -0.434 20.848 3.793 1.00 . A A . 23 PHE CE2 1 1
5 2973 1 1 23 PHE CG C -2.254 19.517 4.633 1.00 . A A . 23 PHE CG 1 1
5 2974 1 1 23 PHE CZ C 0.061 20.992 5.074 1.00 . A A . 23 PHE CZ 1 1
5 2975 1 1 23 PHE H H -5.767 18.235 3.302 1.00 . A A . 23 PHE H 1 1
5 2976 1 1 23 PHE HA H -4.969 19.482 5.757 1.00 . A A . 23 PHE HA 1 1
5 2977 1 1 23 PHE HB2 H -3.465 17.846 5.026 1.00 . A A . 23 PHE HB2 1 1
5 2978 1 1 23 PHE HB3 H -3.511 18.412 3.360 1.00 . A A . 23 PHE HB3 1 1
5 2979 1 1 23 PHE HD1 H -2.260 19.207 6.745 1.00 . A A . 23 PHE HD1 1 1
5 2980 1 1 23 PHE HD2 H -1.972 20.004 2.574 1.00 . A A . 23 PHE HD2 1 1
5 2981 1 1 23 PHE HE1 H -0.212 20.512 7.139 1.00 . A A . 23 PHE HE1 1 1
5 2982 1 1 23 PHE HE2 H 0.077 21.310 2.961 1.00 . A A . 23 PHE HE2 1 1
5 2983 1 1 23 PHE HZ H 0.960 21.564 5.246 1.00 . A A . 23 PHE HZ 1 1
5 2984 1 1 23 PHE N N -5.927 18.862 4.039 1.00 . A A . 23 PHE N 1 1
5 2985 1 1 23 PHE O O -4.154 21.795 4.986 1.00 . A A . 23 PHE O 1 1
5 2986 1 1 24 LYS C C -5.806 23.546 3.270 1.00 . A A . 24 LYS C 1 1
5 2987 1 1 24 LYS CA C -4.972 22.565 2.453 1.00 . A A . 24 LYS CA 1 1
5 2988 1 1 24 LYS CB C -5.442 22.568 0.996 1.00 . A A . 24 LYS CB 1 1
5 2989 1 1 24 LYS CD C -4.029 24.150 -0.349 1.00 . A A . 24 LYS CD 1 1
5 2990 1 1 24 LYS CE C -3.808 25.615 -0.693 1.00 . A A . 24 LYS CE 1 1
5 2991 1 1 24 LYS CG C -5.367 23.934 0.336 1.00 . A A . 24 LYS CG 1 1
5 2992 1 1 24 LYS H H -5.436 20.499 2.461 1.00 . A A . 24 LYS H 1 1
5 2993 1 1 24 LYS HA H -3.938 22.873 2.489 1.00 . A A . 24 LYS HA 1 1
5 2994 1 1 24 LYS HB2 H -4.827 21.884 0.431 1.00 . A A . 24 LYS HB2 1 1
5 2995 1 1 24 LYS HB3 H -6.468 22.230 0.961 1.00 . A A . 24 LYS HB3 1 1
5 2996 1 1 24 LYS HD2 H -3.239 23.824 0.311 1.00 . A A . 24 LYS HD2 1 1
5 2997 1 1 24 LYS HD3 H -4.002 23.567 -1.260 1.00 . A A . 24 LYS HD3 1 1
5 2998 1 1 24 LYS HE2 H -4.025 26.212 0.179 1.00 . A A . 24 LYS HE2 1 1
5 2999 1 1 24 LYS HE3 H -2.775 25.753 -0.975 1.00 . A A . 24 LYS HE3 1 1
5 3000 1 1 24 LYS HG2 H -6.153 24.011 -0.400 1.00 . A A . 24 LYS HG2 1 1
5 3001 1 1 24 LYS HG3 H -5.502 24.696 1.091 1.00 . A A . 24 LYS HG3 1 1
5 3002 1 1 24 LYS HZ1 H -5.341 25.299 -2.075 1.00 . A A . 24 LYS HZ1 1 1
5 3003 1 1 24 LYS HZ2 H -4.102 26.299 -2.645 1.00 . A A . 24 LYS HZ2 1 1
5 3004 1 1 24 LYS HZ3 H -5.227 26.897 -1.533 1.00 . A A . 24 LYS HZ3 1 1
5 3005 1 1 24 LYS N N -5.058 21.220 3.009 1.00 . A A . 24 LYS N 1 1
5 3006 1 1 24 LYS NZ N -4.681 26.059 -1.815 1.00 . A A . 24 LYS NZ 1 1
5 3007 1 1 24 LYS O O -5.488 24.731 3.348 1.00 . A A . 24 LYS O 1 1
5 3008 1 1 25 ASN C C -7.156 24.113 6.073 1.00 . A A . 25 ASN C 1 1
5 3009 1 1 25 ASN CA C -7.756 23.875 4.690 1.00 . A A . 25 ASN CA 1 1
5 3010 1 1 25 ASN CB C -9.132 23.219 4.825 1.00 . A A . 25 ASN CB 1 1
5 3011 1 1 25 ASN CG C -9.894 23.200 3.514 1.00 . A A . 25 ASN CG 1 1
5 3012 1 1 25 ASN H H -7.078 22.089 3.778 1.00 . A A . 25 ASN H 1 1
5 3013 1 1 25 ASN HA H -7.867 24.825 4.190 1.00 . A A . 25 ASN HA 1 1
5 3014 1 1 25 ASN HB2 H -9.006 22.200 5.161 1.00 . A A . 25 ASN HB2 1 1
5 3015 1 1 25 ASN HB3 H -9.714 23.764 5.551 1.00 . A A . 25 ASN HB3 1 1
5 3016 1 1 25 ASN HD21 H -9.941 21.212 3.542 1.00 . A A . 25 ASN HD21 1 1
5 3017 1 1 25 ASN HD22 H -10.704 21.963 2.185 1.00 . A A . 25 ASN HD22 1 1
5 3018 1 1 25 ASN N N -6.876 23.042 3.878 1.00 . A A . 25 ASN N 1 1
5 3019 1 1 25 ASN ND2 N -10.212 22.005 3.032 1.00 . A A . 25 ASN ND2 1 1
5 3020 1 1 25 ASN O O -7.635 24.954 6.833 1.00 . A A . 25 ASN O 1 1
5 3021 1 1 25 ASN OD1 O -10.193 24.249 2.942 1.00 . A A . 25 ASN OD1 1 1
5 3022 1 1 26 LYS C C -4.264 24.469 7.592 1.00 . A A . 26 LYS C 1 1
5 3023 1 1 26 LYS CA C -5.436 23.496 7.681 1.00 . A A . 26 LYS CA 1 1
5 3024 1 1 26 LYS CB C -4.943 22.130 8.163 1.00 . A A . 26 LYS CB 1 1
5 3025 1 1 26 LYS CD C -7.179 21.240 8.883 1.00 . A A . 26 LYS CD 1 1
5 3026 1 1 26 LYS CE C -8.405 20.521 8.341 1.00 . A A . 26 LYS CE 1 1
5 3027 1 1 26 LYS CG C -5.966 21.020 7.995 1.00 . A A . 26 LYS CG 1 1
5 3028 1 1 26 LYS H H -5.768 22.713 5.743 1.00 . A A . 26 LYS H 1 1
5 3029 1 1 26 LYS HA H -6.154 23.880 8.390 1.00 . A A . 26 LYS HA 1 1
5 3030 1 1 26 LYS HB2 H -4.058 21.863 7.605 1.00 . A A . 26 LYS HB2 1 1
5 3031 1 1 26 LYS HB3 H -4.689 22.201 9.211 1.00 . A A . 26 LYS HB3 1 1
5 3032 1 1 26 LYS HD2 H -6.963 20.865 9.872 1.00 . A A . 26 LYS HD2 1 1
5 3033 1 1 26 LYS HD3 H -7.388 22.300 8.936 1.00 . A A . 26 LYS HD3 1 1
5 3034 1 1 26 LYS HE2 H -8.448 20.667 7.272 1.00 . A A . 26 LYS HE2 1 1
5 3035 1 1 26 LYS HE3 H -8.312 19.467 8.557 1.00 . A A . 26 LYS HE3 1 1
5 3036 1 1 26 LYS HG2 H -6.288 20.993 6.964 1.00 . A A . 26 LYS HG2 1 1
5 3037 1 1 26 LYS HG3 H -5.507 20.077 8.255 1.00 . A A . 26 LYS HG3 1 1
5 3038 1 1 26 LYS HZ1 H -9.491 21.952 9.406 1.00 . A A . 26 LYS HZ1 1 1
5 3039 1 1 26 LYS HZ2 H -10.009 20.363 9.669 1.00 . A A . 26 LYS HZ2 1 1
5 3040 1 1 26 LYS HZ3 H -10.393 21.149 8.221 1.00 . A A . 26 LYS HZ3 1 1
5 3041 1 1 26 LYS N N -6.104 23.367 6.392 1.00 . A A . 26 LYS N 1 1
5 3042 1 1 26 LYS NZ N -9.663 21.032 8.952 1.00 . A A . 26 LYS NZ 1 1
5 3043 1 1 26 LYS O O -3.933 25.149 8.564 1.00 . A A . 26 LYS O 1 1
5 3044 1 1 27 HIS C C -2.578 26.067 4.821 1.00 . A A . 27 HIS C 1 1
5 3045 1 1 27 HIS CA C -2.507 25.423 6.203 1.00 . A A . 27 HIS CA 1 1
5 3046 1 1 27 HIS CB C -1.193 24.657 6.354 1.00 . A A . 27 HIS CB 1 1
5 3047 1 1 27 HIS CD2 C -0.429 24.277 8.803 1.00 . A A . 27 HIS CD2 1 1
5 3048 1 1 27 HIS CE1 C -1.360 22.319 9.129 1.00 . A A . 27 HIS CE1 1 1
5 3049 1 1 27 HIS CG C -1.067 23.935 7.660 1.00 . A A . 27 HIS CG 1 1
5 3050 1 1 27 HIS H H -3.951 23.965 5.683 1.00 . A A . 27 HIS H 1 1
5 3051 1 1 27 HIS HA H -2.549 26.200 6.951 1.00 . A A . 27 HIS HA 1 1
5 3052 1 1 27 HIS HB2 H -1.117 23.926 5.563 1.00 . A A . 27 HIS HB2 1 1
5 3053 1 1 27 HIS HB3 H -0.368 25.351 6.277 1.00 . A A . 27 HIS HB3 1 1
5 3054 1 1 27 HIS HD1 H -2.173 22.187 7.257 1.00 . A A . 27 HIS HD1 1 1
5 3055 1 1 27 HIS HD2 H 0.132 25.184 8.978 1.00 . A A . 27 HIS HD2 1 1
5 3056 1 1 27 HIS HE1 H -1.677 21.396 9.592 1.00 . A A . 27 HIS HE1 1 1
5 3057 1 1 27 HIS N N -3.641 24.531 6.419 1.00 . A A . 27 HIS N 1 1
5 3058 1 1 27 HIS ND1 N -1.640 22.703 7.897 1.00 . A A . 27 HIS ND1 1 1
5 3059 1 1 27 HIS NE2 N -0.626 23.256 9.701 1.00 . A A . 27 HIS NE2 1 1
5 3060 1 1 27 HIS O O -2.396 27.275 4.679 1.00 . A A . 27 HIS O 1 1
5 3061 1 1 28 GLY C C -1.660 25.533 1.661 1.00 . A A . 28 GLY C 1 1
5 3062 1 1 28 GLY CA C -2.934 25.759 2.450 1.00 . A A . 28 GLY CA 1 1
5 3063 1 1 28 GLY H H -2.981 24.296 3.980 1.00 . A A . 28 GLY H 1 1
5 3064 1 1 28 GLY HA2 H -3.751 25.264 1.945 1.00 . A A . 28 GLY HA2 1 1
5 3065 1 1 28 GLY HA3 H -3.137 26.819 2.487 1.00 . A A . 28 GLY HA3 1 1
5 3066 1 1 28 GLY N N -2.845 25.251 3.806 1.00 . A A . 28 GLY N 1 1
5 3067 1 1 28 GLY O O -1.349 26.289 0.740 1.00 . A A . 28 GLY O 1 1
5 3068 1 1 29 TYR C C 0.326 22.726 0.849 1.00 . A A . 29 TYR C 1 1
5 3069 1 1 29 TYR CA C 0.330 24.169 1.343 1.00 . A A . 29 TYR CA 1 1
5 3070 1 1 29 TYR CB C 1.517 24.395 2.281 1.00 . A A . 29 TYR CB 1 1
5 3071 1 1 29 TYR CD1 C 1.048 26.722 3.144 1.00 . A A . 29 TYR CD1 1 1
5 3072 1 1 29 TYR CD2 C 3.064 26.359 1.925 1.00 . A A . 29 TYR CD2 1 1
5 3073 1 1 29 TYR CE1 C 1.379 28.054 3.303 1.00 . A A . 29 TYR CE1 1 1
5 3074 1 1 29 TYR CE2 C 3.403 27.689 2.080 1.00 . A A . 29 TYR CE2 1 1
5 3075 1 1 29 TYR CG C 1.883 25.852 2.453 1.00 . A A . 29 TYR CG 1 1
5 3076 1 1 29 TYR CZ C 2.557 28.533 2.770 1.00 . A A . 29 TYR CZ 1 1
5 3077 1 1 29 TYR H H -1.220 23.924 2.762 1.00 . A A . 29 TYR H 1 1
5 3078 1 1 29 TYR HA H 0.425 24.829 0.493 1.00 . A A . 29 TYR HA 1 1
5 3079 1 1 29 TYR HB2 H 1.278 23.997 3.255 1.00 . A A . 29 TYR HB2 1 1
5 3080 1 1 29 TYR HB3 H 2.381 23.880 1.889 1.00 . A A . 29 TYR HB3 1 1
5 3081 1 1 29 TYR HD1 H 0.125 26.344 3.560 1.00 . A A . 29 TYR HD1 1 1
5 3082 1 1 29 TYR HD2 H 3.724 25.696 1.385 1.00 . A A . 29 TYR HD2 1 1
5 3083 1 1 29 TYR HE1 H 0.717 28.715 3.843 1.00 . A A . 29 TYR HE1 1 1
5 3084 1 1 29 TYR HE2 H 4.326 28.064 1.663 1.00 . A A . 29 TYR HE2 1 1
5 3085 1 1 29 TYR HH H 2.852 30.091 3.856 1.00 . A A . 29 TYR HH 1 1
5 3086 1 1 29 TYR N N -0.920 24.490 2.021 1.00 . A A . 29 TYR N 1 1
5 3087 1 1 29 TYR O O -0.690 22.035 0.923 1.00 . A A . 29 TYR O 1 1
5 3088 1 1 29 TYR OH O 2.891 29.858 2.926 1.00 . A A . 29 TYR OH 1 1
5 3089 1 1 30 TYR C C 3.008 20.379 0.073 1.00 . A A . 30 TYR C 1 1
5 3090 1 1 30 TYR CA C 1.601 20.917 -0.165 1.00 . A A . 30 TYR CA 1 1
5 3091 1 1 30 TYR CB C 1.272 20.875 -1.658 1.00 . A A . 30 TYR CB 1 1
5 3092 1 1 30 TYR CD1 C -1.143 21.379 -2.197 1.00 . A A . 30 TYR CD1 1 1
5 3093 1 1 30 TYR CD2 C 0.431 23.166 -2.308 1.00 . A A . 30 TYR CD2 1 1
5 3094 1 1 30 TYR CE1 C -2.157 22.242 -2.566 1.00 . A A . 30 TYR CE1 1 1
5 3095 1 1 30 TYR CE2 C -0.577 24.036 -2.676 1.00 . A A . 30 TYR CE2 1 1
5 3096 1 1 30 TYR CG C 0.166 21.824 -2.061 1.00 . A A . 30 TYR CG 1 1
5 3097 1 1 30 TYR CZ C -1.868 23.570 -2.804 1.00 . A A . 30 TYR CZ 1 1
5 3098 1 1 30 TYR H H 2.246 22.876 0.312 1.00 . A A . 30 TYR H 1 1
5 3099 1 1 30 TYR HA H 0.895 20.295 0.367 1.00 . A A . 30 TYR HA 1 1
5 3100 1 1 30 TYR HB2 H 2.154 21.137 -2.221 1.00 . A A . 30 TYR HB2 1 1
5 3101 1 1 30 TYR HB3 H 0.964 19.875 -1.924 1.00 . A A . 30 TYR HB3 1 1
5 3102 1 1 30 TYR HD1 H -1.366 20.339 -2.009 1.00 . A A . 30 TYR HD1 1 1
5 3103 1 1 30 TYR HD2 H 1.444 23.528 -2.208 1.00 . A A . 30 TYR HD2 1 1
5 3104 1 1 30 TYR HE1 H -3.168 21.878 -2.665 1.00 . A A . 30 TYR HE1 1 1
5 3105 1 1 30 TYR HE2 H -0.351 25.076 -2.864 1.00 . A A . 30 TYR HE2 1 1
5 3106 1 1 30 TYR HH H -3.567 23.945 -3.622 1.00 . A A . 30 TYR HH 1 1
5 3107 1 1 30 TYR N N 1.471 22.277 0.344 1.00 . A A . 30 TYR N 1 1
5 3108 1 1 30 TYR O O 3.207 19.357 0.730 1.00 . A A . 30 TYR O 1 1
5 3109 1 1 30 TYR OH O -2.874 24.434 -3.172 1.00 . A A . 30 TYR OH 1 1
5 3110 1 1 31 PRO C C 5.932 20.885 1.088 1.00 . A A . 31 PRO C 1 1
5 3111 1 1 31 PRO CA C 5.417 20.697 -0.335 1.00 . A A . 31 PRO CA 1 1
5 3112 1 1 31 PRO CB C 6.142 21.645 -1.295 1.00 . A A . 31 PRO CB 1 1
5 3113 1 1 31 PRO CD C 3.846 22.311 -1.270 1.00 . A A . 31 PRO CD 1 1
5 3114 1 1 31 PRO CG C 5.250 22.834 -1.397 1.00 . A A . 31 PRO CG 1 1
5 3115 1 1 31 PRO HA H 5.581 19.675 -0.644 1.00 . A A . 31 PRO HA 1 1
5 3116 1 1 31 PRO HB2 H 7.107 21.907 -0.885 1.00 . A A . 31 PRO HB2 1 1
5 3117 1 1 31 PRO HB3 H 6.270 21.164 -2.253 1.00 . A A . 31 PRO HB3 1 1
5 3118 1 1 31 PRO HD2 H 3.223 23.026 -0.753 1.00 . A A . 31 PRO HD2 1 1
5 3119 1 1 31 PRO HD3 H 3.437 22.087 -2.244 1.00 . A A . 31 PRO HD3 1 1
5 3120 1 1 31 PRO HG2 H 5.467 23.525 -0.598 1.00 . A A . 31 PRO HG2 1 1
5 3121 1 1 31 PRO HG3 H 5.386 23.312 -2.356 1.00 . A A . 31 PRO HG3 1 1
5 3122 1 1 31 PRO N N 4.010 21.083 -0.474 1.00 . A A . 31 PRO N 1 1
5 3123 1 1 31 PRO O O 5.152 21.092 2.018 1.00 . A A . 31 PRO O 1 1
5 3124 1 1 32 TRP C C 8.029 22.449 2.908 1.00 . A A . 32 TRP C 1 1
5 3125 1 1 32 TRP CA C 7.866 20.973 2.561 1.00 . A A . 32 TRP CA 1 1
5 3126 1 1 32 TRP CB C 9.227 20.276 2.596 1.00 . A A . 32 TRP CB 1 1
5 3127 1 1 32 TRP CD1 C 11.218 21.885 2.713 1.00 . A A . 32 TRP CD1 1 1
5 3128 1 1 32 TRP CD2 C 10.677 21.240 0.638 1.00 . A A . 32 TRP CD2 1 1
5 3129 1 1 32 TRP CE2 C 11.777 22.116 0.564 1.00 . A A . 32 TRP CE2 1 1
5 3130 1 1 32 TRP CE3 C 10.161 20.704 -0.545 1.00 . A A . 32 TRP CE3 1 1
5 3131 1 1 32 TRP CG C 10.335 21.106 2.022 1.00 . A A . 32 TRP CG 1 1
5 3132 1 1 32 TRP CH2 C 11.843 21.928 -1.790 1.00 . A A . 32 TRP CH2 1 1
5 3133 1 1 32 TRP CZ2 C 12.368 22.467 -0.647 1.00 . A A . 32 TRP CZ2 1 1
5 3134 1 1 32 TRP CZ3 C 10.749 21.054 -1.746 1.00 . A A . 32 TRP CZ3 1 1
5 3135 1 1 32 TRP H H 7.818 20.643 0.470 1.00 . A A . 32 TRP H 1 1
5 3136 1 1 32 TRP HA H 7.218 20.513 3.292 1.00 . A A . 32 TRP HA 1 1
5 3137 1 1 32 TRP HB2 H 9.480 20.044 3.620 1.00 . A A . 32 TRP HB2 1 1
5 3138 1 1 32 TRP HB3 H 9.168 19.359 2.027 1.00 . A A . 32 TRP HB3 1 1
5 3139 1 1 32 TRP HD1 H 11.219 21.997 3.787 1.00 . A A . 32 TRP HD1 1 1
5 3140 1 1 32 TRP HE1 H 12.814 23.104 2.097 1.00 . A A . 32 TRP HE1 1 1
5 3141 1 1 32 TRP HE3 H 9.318 20.029 -0.532 1.00 . A A . 32 TRP HE3 1 1
5 3142 1 1 32 TRP HH2 H 12.270 22.174 -2.750 1.00 . A A . 32 TRP HH2 1 1
5 3143 1 1 32 TRP HZ2 H 13.213 23.139 -0.697 1.00 . A A . 32 TRP HZ2 1 1
5 3144 1 1 32 TRP HZ3 H 10.364 20.651 -2.671 1.00 . A A . 32 TRP HZ3 1 1
5 3145 1 1 32 TRP N N 7.248 20.811 1.250 1.00 . A A . 32 TRP N 1 1
5 3146 1 1 32 TRP NE1 N 12.088 22.496 1.843 1.00 . A A . 32 TRP NE1 1 1
5 3147 1 1 32 TRP O O 8.593 22.793 3.946 1.00 . A A . 32 TRP O 1 1
5 3148 1 1 33 GLU C C 6.449 25.257 3.083 1.00 . A A . 33 GLU C 1 1
5 3149 1 1 33 GLU CA C 7.623 24.756 2.247 1.00 . A A . 33 GLU CA 1 1
5 3150 1 1 33 GLU CB C 7.660 25.493 0.906 1.00 . A A . 33 GLU CB 1 1
5 3151 1 1 33 GLU CD C 8.529 25.527 -1.465 1.00 . A A . 33 GLU CD 1 1
5 3152 1 1 33 GLU CG C 8.629 24.886 -0.095 1.00 . A A . 33 GLU CG 1 1
5 3153 1 1 33 GLU H H 7.092 22.981 1.223 1.00 . A A . 33 GLU H 1 1
5 3154 1 1 33 GLU HA H 8.540 24.954 2.781 1.00 . A A . 33 GLU HA 1 1
5 3155 1 1 33 GLU HB2 H 6.671 25.478 0.474 1.00 . A A . 33 GLU HB2 1 1
5 3156 1 1 33 GLU HB3 H 7.952 26.518 1.081 1.00 . A A . 33 GLU HB3 1 1
5 3157 1 1 33 GLU HG2 H 9.636 25.016 0.273 1.00 . A A . 33 GLU HG2 1 1
5 3158 1 1 33 GLU HG3 H 8.415 23.832 -0.190 1.00 . A A . 33 GLU HG3 1 1
5 3159 1 1 33 GLU N N 7.531 23.317 2.032 1.00 . A A . 33 GLU N 1 1
5 3160 1 1 33 GLU O O 5.817 26.259 2.746 1.00 . A A . 33 GLU O 1 1
5 3161 1 1 33 GLU OE1 O 8.754 24.819 -2.469 1.00 . A A . 33 GLU OE1 1 1
5 3162 1 1 33 GLU OE2 O 8.226 26.737 -1.535 1.00 . A A . 33 GLU OE2 1 1
5 3163 1 1 34 ILE C C 5.564 25.766 6.227 1.00 . A A . 34 ILE C 1 1
5 3164 1 1 34 ILE CA C 5.065 24.926 5.056 1.00 . A A . 34 ILE CA 1 1
5 3165 1 1 34 ILE CB C 4.336 23.685 5.603 1.00 . A A . 34 ILE CB 1 1
5 3166 1 1 34 ILE CD1 C 3.772 21.346 4.771 1.00 . A A . 34 ILE CD1 1 1
5 3167 1 1 34 ILE CG1 C 3.814 22.824 4.451 1.00 . A A . 34 ILE CG1 1 1
5 3168 1 1 34 ILE CG2 C 3.195 24.102 6.519 1.00 . A A . 34 ILE CG2 1 1
5 3169 1 1 34 ILE H H 6.702 23.764 4.387 1.00 . A A . 34 ILE H 1 1
5 3170 1 1 34 ILE HA H 4.360 25.510 4.483 1.00 . A A . 34 ILE HA 1 1
5 3171 1 1 34 ILE HB H 5.039 23.108 6.184 1.00 . A A . 34 ILE HB 1 1
5 3172 1 1 34 ILE HD11 H 3.102 21.176 5.601 1.00 . A A . 34 ILE HD11 1 1
5 3173 1 1 34 ILE HD12 H 3.424 20.800 3.908 1.00 . A A . 34 ILE HD12 1 1
5 3174 1 1 34 ILE HD13 H 4.763 21.008 5.036 1.00 . A A . 34 ILE HD13 1 1
5 3175 1 1 34 ILE HG12 H 2.812 23.137 4.201 1.00 . A A . 34 ILE HG12 1 1
5 3176 1 1 34 ILE HG13 H 4.454 22.960 3.591 1.00 . A A . 34 ILE HG13 1 1
5 3177 1 1 34 ILE HG21 H 2.440 24.616 5.943 1.00 . A A . 34 ILE HG21 1 1
5 3178 1 1 34 ILE HG22 H 2.762 23.225 6.977 1.00 . A A . 34 ILE HG22 1 1
5 3179 1 1 34 ILE HG23 H 3.572 24.760 7.287 1.00 . A A . 34 ILE HG23 1 1
5 3180 1 1 34 ILE N N 6.162 24.553 4.172 1.00 . A A . 34 ILE N 1 1
5 3181 1 1 34 ILE O O 6.558 25.441 6.877 1.00 . A A . 34 ILE O 1 1
5 3182 1 1 35 PRO C C 4.961 27.158 8.972 1.00 . A A . 35 PRO C 1 1
5 3183 1 1 35 PRO CA C 5.209 27.780 7.601 1.00 . A A . 35 PRO CA 1 1
5 3184 1 1 35 PRO CB C 4.280 28.976 7.381 1.00 . A A . 35 PRO CB 1 1
5 3185 1 1 35 PRO CD C 3.662 27.320 5.773 1.00 . A A . 35 PRO CD 1 1
5 3186 1 1 35 PRO CG C 3.114 28.420 6.639 1.00 . A A . 35 PRO CG 1 1
5 3187 1 1 35 PRO HA H 6.237 28.103 7.535 1.00 . A A . 35 PRO HA 1 1
5 3188 1 1 35 PRO HB2 H 3.982 29.385 8.337 1.00 . A A . 35 PRO HB2 1 1
5 3189 1 1 35 PRO HB3 H 4.791 29.732 6.804 1.00 . A A . 35 PRO HB3 1 1
5 3190 1 1 35 PRO HD2 H 2.943 26.519 5.680 1.00 . A A . 35 PRO HD2 1 1
5 3191 1 1 35 PRO HD3 H 3.929 27.704 4.799 1.00 . A A . 35 PRO HD3 1 1
5 3192 1 1 35 PRO HG2 H 2.391 28.024 7.335 1.00 . A A . 35 PRO HG2 1 1
5 3193 1 1 35 PRO HG3 H 2.666 29.190 6.028 1.00 . A A . 35 PRO HG3 1 1
5 3194 1 1 35 PRO N N 4.858 26.871 6.506 1.00 . A A . 35 PRO N 1 1
5 3195 1 1 35 PRO O O 4.672 25.966 9.080 1.00 . A A . 35 PRO O 1 1
5 3196 1 1 36 ARG C C 3.423 27.041 11.578 1.00 . A A . 36 ARG C 1 1
5 3197 1 1 36 ARG CA C 4.864 27.502 11.379 1.00 . A A . 36 ARG CA 1 1
5 3198 1 1 36 ARG CB C 5.199 28.608 12.381 1.00 . A A . 36 ARG CB 1 1
5 3199 1 1 36 ARG CD C 6.679 30.462 11.549 1.00 . A A . 36 ARG CD 1 1
5 3200 1 1 36 ARG CG C 6.625 29.122 12.266 1.00 . A A . 36 ARG CG 1 1
5 3201 1 1 36 ARG CZ C 7.579 31.991 13.250 1.00 . A A . 36 ARG CZ 1 1
5 3202 1 1 36 ARG H H 5.307 28.913 9.865 1.00 . A A . 36 ARG H 1 1
5 3203 1 1 36 ARG HA H 5.524 26.664 11.547 1.00 . A A . 36 ARG HA 1 1
5 3204 1 1 36 ARG HB2 H 4.527 29.439 12.221 1.00 . A A . 36 ARG HB2 1 1
5 3205 1 1 36 ARG HB3 H 5.057 28.227 13.381 1.00 . A A . 36 ARG HB3 1 1
5 3206 1 1 36 ARG HD2 H 6.890 30.288 10.504 1.00 . A A . 36 ARG HD2 1 1
5 3207 1 1 36 ARG HD3 H 5.718 30.945 11.645 1.00 . A A . 36 ARG HD3 1 1
5 3208 1 1 36 ARG HE H 8.537 31.444 11.589 1.00 . A A . 36 ARG HE 1 1
5 3209 1 1 36 ARG HG2 H 7.036 29.241 13.258 1.00 . A A . 36 ARG HG2 1 1
5 3210 1 1 36 ARG HG3 H 7.213 28.404 11.714 1.00 . A A . 36 ARG HG3 1 1
5 3211 1 1 36 ARG HH11 H 5.728 31.280 13.639 1.00 . A A . 36 ARG HH11 1 1
5 3212 1 1 36 ARG HH12 H 6.374 32.359 14.831 1.00 . A A . 36 ARG HH12 1 1
5 3213 1 1 36 ARG HH21 H 9.398 32.865 13.151 1.00 . A A . 36 ARG HH21 1 1
5 3214 1 1 36 ARG HH22 H 8.462 33.261 14.552 1.00 . A A . 36 ARG HH22 1 1
5 3215 1 1 36 ARG N N 5.075 27.973 10.015 1.00 . A A . 36 ARG N 1 1
5 3216 1 1 36 ARG NE N 7.708 31.338 12.101 1.00 . A A . 36 ARG NE 1 1
5 3217 1 1 36 ARG NH1 N 6.469 31.867 13.965 1.00 . A A . 36 ARG NH1 1 1
5 3218 1 1 36 ARG NH2 N 8.560 32.770 13.687 1.00 . A A . 36 ARG NH2 1 1
5 3219 1 1 36 ARG O O 2.556 27.301 10.742 1.00 . A A . 36 ARG O 1 1
5 3220 1 1 37 CYS C C 1.031 26.902 13.758 1.00 . A A . 37 CYS C 1 1
5 3221 1 1 37 CYS CA C 1.839 25.856 12.997 1.00 . A A . 37 CYS CA 1 1
5 3222 1 1 37 CYS CB C 1.930 24.568 13.816 1.00 . A A . 37 CYS CB 1 1
5 3223 1 1 37 CYS H H 3.907 26.179 13.316 1.00 . A A . 37 CYS H 1 1
5 3224 1 1 37 CYS HA H 1.342 25.644 12.062 1.00 . A A . 37 CYS HA 1 1
5 3225 1 1 37 CYS HB2 H 2.886 24.537 14.319 1.00 . A A . 37 CYS HB2 1 1
5 3226 1 1 37 CYS HB3 H 1.142 24.564 14.554 1.00 . A A . 37 CYS HB3 1 1
5 3227 1 1 37 CYS HG H 2.538 22.128 13.394 1.00 . A A . 37 CYS HG 1 1
5 3228 1 1 37 CYS N N 3.175 26.355 12.688 1.00 . A A . 37 CYS N 1 1
5 3229 1 1 37 CYS O O 0.583 27.893 13.183 1.00 . A A . 37 CYS O 1 1
5 3230 1 1 37 CYS SG S 1.777 23.057 12.835 1.00 . A A . 37 CYS SG 1 1
6 3231 1 1 1 MET C C 2.617 1.087 -1.802 1.00 . A A . 1 MET C 1 1
6 3232 1 1 1 MET CA C 1.835 -0.220 -1.710 1.00 . A A . 1 MET CA 1 1
6 3233 1 1 1 MET CB C 0.360 0.074 -1.428 1.00 . A A . 1 MET CB 1 1
6 3234 1 1 1 MET CE C -1.751 -2.932 0.474 1.00 . A A . 1 MET CE 1 1
6 3235 1 1 1 MET CG C -0.487 -1.177 -1.258 1.00 . A A . 1 MET CG 1 1
6 3236 1 1 1 MET HA H 1.915 -0.741 -2.652 1.00 . A A . 1 MET HA 1 1
6 3237 1 1 1 MET HB2 H 0.288 0.657 -0.523 1.00 . A A . 1 MET HB2 1 1
6 3238 1 1 1 MET HB3 H -0.045 0.646 -2.249 1.00 . A A . 1 MET HB3 1 1
6 3239 1 1 1 MET HE1 H -2.014 -3.352 -0.485 1.00 . A A . 1 MET HE1 1 1
6 3240 1 1 1 MET HE2 H -0.872 -3.429 0.857 1.00 . A A . 1 MET HE2 1 1
6 3241 1 1 1 MET HE3 H -2.572 -3.069 1.164 1.00 . A A . 1 MET HE3 1 1
6 3242 1 1 1 MET HG2 H -1.185 -1.238 -2.079 1.00 . A A . 1 MET HG2 1 1
6 3243 1 1 1 MET HG3 H 0.163 -2.040 -1.276 1.00 . A A . 1 MET HG3 1 1
6 3244 1 1 1 MET N N 2.386 -1.084 -0.673 1.00 . A A . 1 MET N 1 1
6 3245 1 1 1 MET O O 2.087 2.161 -1.516 1.00 . A A . 1 MET O 1 1
6 3246 1 1 1 MET SD S -1.414 -1.183 0.289 1.00 . A A . 1 MET SD 1 1
6 3247 1 1 2 LYS C C 5.761 1.966 -3.444 1.00 . A A . 2 LYS C 1 1
6 3248 1 1 2 LYS CA C 4.735 2.162 -2.333 1.00 . A A . 2 LYS CA 1 1
6 3249 1 1 2 LYS CB C 5.449 2.447 -1.010 1.00 . A A . 2 LYS CB 1 1
6 3250 1 1 2 LYS CD C 5.413 4.004 0.961 1.00 . A A . 2 LYS CD 1 1
6 3251 1 1 2 LYS CE C 4.689 4.238 2.278 1.00 . A A . 2 LYS CE 1 1
6 3252 1 1 2 LYS CG C 4.580 3.164 0.009 1.00 . A A . 2 LYS CG 1 1
6 3253 1 1 2 LYS H H 4.246 0.104 -2.416 1.00 . A A . 2 LYS H 1 1
6 3254 1 1 2 LYS HA H 4.108 3.004 -2.582 1.00 . A A . 2 LYS HA 1 1
6 3255 1 1 2 LYS HB2 H 5.774 1.511 -0.580 1.00 . A A . 2 LYS HB2 1 1
6 3256 1 1 2 LYS HB3 H 6.316 3.062 -1.207 1.00 . A A . 2 LYS HB3 1 1
6 3257 1 1 2 LYS HD2 H 6.343 3.492 1.161 1.00 . A A . 2 LYS HD2 1 1
6 3258 1 1 2 LYS HD3 H 5.619 4.959 0.499 1.00 . A A . 2 LYS HD3 1 1
6 3259 1 1 2 LYS HE2 H 3.744 3.718 2.252 1.00 . A A . 2 LYS HE2 1 1
6 3260 1 1 2 LYS HE3 H 5.294 3.845 3.081 1.00 . A A . 2 LYS HE3 1 1
6 3261 1 1 2 LYS HG2 H 3.888 3.809 -0.512 1.00 . A A . 2 LYS HG2 1 1
6 3262 1 1 2 LYS HG3 H 4.029 2.429 0.579 1.00 . A A . 2 LYS HG3 1 1
6 3263 1 1 2 LYS HZ1 H 3.504 5.954 2.154 1.00 . A A . 2 LYS HZ1 1 1
6 3264 1 1 2 LYS HZ2 H 5.164 6.259 2.049 1.00 . A A . 2 LYS HZ2 1 1
6 3265 1 1 2 LYS HZ3 H 4.466 5.885 3.544 1.00 . A A . 2 LYS HZ3 1 1
6 3266 1 1 2 LYS N N 3.880 0.988 -2.202 1.00 . A A . 2 LYS N 1 1
6 3267 1 1 2 LYS NZ N 4.438 5.686 2.524 1.00 . A A . 2 LYS NZ 1 1
6 3268 1 1 2 LYS O O 6.967 1.961 -3.196 1.00 . A A . 2 LYS O 1 1
6 3269 1 1 3 PHE C C 6.114 2.826 -6.744 1.00 . A A . 3 PHE C 1 1
6 3270 1 1 3 PHE CA C 6.150 1.612 -5.821 1.00 . A A . 3 PHE CA 1 1
6 3271 1 1 3 PHE CB C 5.740 0.356 -6.593 1.00 . A A . 3 PHE CB 1 1
6 3272 1 1 3 PHE CD1 C 7.019 -1.790 -6.825 1.00 . A A . 3 PHE CD1 1 1
6 3273 1 1 3 PHE CD2 C 6.131 -1.225 -4.685 1.00 . A A . 3 PHE CD2 1 1
6 3274 1 1 3 PHE CE1 C 7.544 -2.957 -6.303 1.00 . A A . 3 PHE CE1 1 1
6 3275 1 1 3 PHE CE2 C 6.654 -2.391 -4.157 1.00 . A A . 3 PHE CE2 1 1
6 3276 1 1 3 PHE CG C 6.308 -0.911 -6.023 1.00 . A A . 3 PHE CG 1 1
6 3277 1 1 3 PHE CZ C 7.360 -3.258 -4.967 1.00 . A A . 3 PHE CZ 1 1
6 3278 1 1 3 PHE H H 4.304 1.820 -4.805 1.00 . A A . 3 PHE H 1 1
6 3279 1 1 3 PHE HA H 7.156 1.485 -5.453 1.00 . A A . 3 PHE HA 1 1
6 3280 1 1 3 PHE HB2 H 4.663 0.271 -6.582 1.00 . A A . 3 PHE HB2 1 1
6 3281 1 1 3 PHE HB3 H 6.079 0.444 -7.614 1.00 . A A . 3 PHE HB3 1 1
6 3282 1 1 3 PHE HD1 H 7.164 -1.555 -7.870 1.00 . A A . 3 PHE HD1 1 1
6 3283 1 1 3 PHE HD2 H 5.578 -0.548 -4.050 1.00 . A A . 3 PHE HD2 1 1
6 3284 1 1 3 PHE HE1 H 8.096 -3.633 -6.939 1.00 . A A . 3 PHE HE1 1 1
6 3285 1 1 3 PHE HE2 H 6.508 -2.624 -3.113 1.00 . A A . 3 PHE HE2 1 1
6 3286 1 1 3 PHE HZ H 7.770 -4.169 -4.557 1.00 . A A . 3 PHE HZ 1 1
6 3287 1 1 3 PHE N N 5.275 1.807 -4.671 1.00 . A A . 3 PHE N 1 1
6 3288 1 1 3 PHE O O 5.292 3.727 -6.572 1.00 . A A . 3 PHE O 1 1
6 3289 1 1 4 LYS C C 6.763 3.464 -10.089 1.00 . A A . 4 LYS C 1 1
6 3290 1 1 4 LYS CA C 7.082 3.944 -8.677 1.00 . A A . 4 LYS CA 1 1
6 3291 1 1 4 LYS CB C 8.473 4.583 -8.646 1.00 . A A . 4 LYS CB 1 1
6 3292 1 1 4 LYS CD C 10.040 3.874 -6.816 1.00 . A A . 4 LYS CD 1 1
6 3293 1 1 4 LYS CE C 10.527 4.150 -5.402 1.00 . A A . 4 LYS CE 1 1
6 3294 1 1 4 LYS CG C 8.978 4.873 -7.244 1.00 . A A . 4 LYS CG 1 1
6 3295 1 1 4 LYS H H 7.639 2.095 -7.810 1.00 . A A . 4 LYS H 1 1
6 3296 1 1 4 LYS HA H 6.350 4.683 -8.387 1.00 . A A . 4 LYS HA 1 1
6 3297 1 1 4 LYS HB2 H 9.172 3.915 -9.128 1.00 . A A . 4 LYS HB2 1 1
6 3298 1 1 4 LYS HB3 H 8.441 5.513 -9.194 1.00 . A A . 4 LYS HB3 1 1
6 3299 1 1 4 LYS HD2 H 9.622 2.879 -6.852 1.00 . A A . 4 LYS HD2 1 1
6 3300 1 1 4 LYS HD3 H 10.878 3.939 -7.495 1.00 . A A . 4 LYS HD3 1 1
6 3301 1 1 4 LYS HE2 H 9.681 4.424 -4.790 1.00 . A A . 4 LYS HE2 1 1
6 3302 1 1 4 LYS HE3 H 10.978 3.250 -5.009 1.00 . A A . 4 LYS HE3 1 1
6 3303 1 1 4 LYS HG2 H 9.403 5.865 -7.222 1.00 . A A . 4 LYS HG2 1 1
6 3304 1 1 4 LYS HG3 H 8.147 4.819 -6.554 1.00 . A A . 4 LYS HG3 1 1
6 3305 1 1 4 LYS HZ1 H 11.499 5.791 -6.254 1.00 . A A . 4 LYS HZ1 1 1
6 3306 1 1 4 LYS HZ2 H 12.485 4.860 -5.243 1.00 . A A . 4 LYS HZ2 1 1
6 3307 1 1 4 LYS HZ3 H 11.325 5.894 -4.574 1.00 . A A . 4 LYS HZ3 1 1
6 3308 1 1 4 LYS N N 7.010 2.843 -7.725 1.00 . A A . 4 LYS N 1 1
6 3309 1 1 4 LYS NZ N 11.529 5.251 -5.365 1.00 . A A . 4 LYS NZ 1 1
6 3310 1 1 4 LYS O O 6.227 4.216 -10.905 1.00 . A A . 4 LYS O 1 1
6 3311 1 1 5 PHE C C 5.439 1.030 -11.755 1.00 . A A . 5 PHE C 1 1
6 3312 1 1 5 PHE CA C 6.841 1.628 -11.685 1.00 . A A . 5 PHE CA 1 1
6 3313 1 1 5 PHE CB C 7.883 0.553 -12.000 1.00 . A A . 5 PHE CB 1 1
6 3314 1 1 5 PHE CD1 C 9.591 1.951 -13.194 1.00 . A A . 5 PHE CD1 1 1
6 3315 1 1 5 PHE CD2 C 10.270 0.747 -11.252 1.00 . A A . 5 PHE CD2 1 1
6 3316 1 1 5 PHE CE1 C 10.871 2.451 -13.336 1.00 . A A . 5 PHE CE1 1 1
6 3317 1 1 5 PHE CE2 C 11.552 1.244 -11.388 1.00 . A A . 5 PHE CE2 1 1
6 3318 1 1 5 PHE CG C 9.276 1.094 -12.152 1.00 . A A . 5 PHE CG 1 1
6 3319 1 1 5 PHE CZ C 11.853 2.096 -12.433 1.00 . A A . 5 PHE CZ 1 1
6 3320 1 1 5 PHE H H 7.517 1.659 -9.679 1.00 . A A . 5 PHE H 1 1
6 3321 1 1 5 PHE HA H 6.919 2.418 -12.416 1.00 . A A . 5 PHE HA 1 1
6 3322 1 1 5 PHE HB2 H 7.894 -0.172 -11.200 1.00 . A A . 5 PHE HB2 1 1
6 3323 1 1 5 PHE HB3 H 7.614 0.061 -12.923 1.00 . A A . 5 PHE HB3 1 1
6 3324 1 1 5 PHE HD1 H 8.822 2.229 -13.902 1.00 . A A . 5 PHE HD1 1 1
6 3325 1 1 5 PHE HD2 H 10.036 0.079 -10.435 1.00 . A A . 5 PHE HD2 1 1
6 3326 1 1 5 PHE HE1 H 11.103 3.117 -14.154 1.00 . A A . 5 PHE HE1 1 1
6 3327 1 1 5 PHE HE2 H 12.318 0.965 -10.681 1.00 . A A . 5 PHE HE2 1 1
6 3328 1 1 5 PHE HZ H 12.854 2.486 -12.541 1.00 . A A . 5 PHE HZ 1 1
6 3329 1 1 5 PHE N N 7.093 2.208 -10.371 1.00 . A A . 5 PHE N 1 1
6 3330 1 1 5 PHE O O 4.795 1.051 -12.803 1.00 . A A . 5 PHE O 1 1
6 3331 1 1 6 ASN C C 2.585 0.845 -11.096 1.00 . A A . 6 ASN C 1 1
6 3332 1 1 6 ASN CA C 3.648 -0.111 -10.564 1.00 . A A . 6 ASN CA 1 1
6 3333 1 1 6 ASN CB C 3.319 -0.509 -9.124 1.00 . A A . 6 ASN CB 1 1
6 3334 1 1 6 ASN CG C 3.567 -1.981 -8.859 1.00 . A A . 6 ASN CG 1 1
6 3335 1 1 6 ASN H H 5.534 0.508 -9.827 1.00 . A A . 6 ASN H 1 1
6 3336 1 1 6 ASN HA H 3.658 -0.998 -11.180 1.00 . A A . 6 ASN HA 1 1
6 3337 1 1 6 ASN HB2 H 3.934 0.067 -8.448 1.00 . A A . 6 ASN HB2 1 1
6 3338 1 1 6 ASN HB3 H 2.279 -0.296 -8.927 1.00 . A A . 6 ASN HB3 1 1
6 3339 1 1 6 ASN HD21 H 1.651 -2.246 -8.398 1.00 . A A . 6 ASN HD21 1 1
6 3340 1 1 6 ASN HD22 H 2.648 -3.654 -8.305 1.00 . A A . 6 ASN HD22 1 1
6 3341 1 1 6 ASN N N 4.973 0.495 -10.631 1.00 . A A . 6 ASN N 1 1
6 3342 1 1 6 ASN ND2 N 2.516 -2.700 -8.483 1.00 . A A . 6 ASN ND2 1 1
6 3343 1 1 6 ASN O O 2.790 2.056 -11.180 1.00 . A A . 6 ASN O 1 1
6 3344 1 1 6 ASN OD1 O 4.691 -2.466 -8.992 1.00 . A A . 6 ASN OD1 1 1
6 3345 1 1 7 PRO C C -0.342 1.958 -10.926 1.00 . A A . 7 PRO C 1 1
6 3346 1 1 7 PRO CA C 0.301 1.076 -11.991 1.00 . A A . 7 PRO CA 1 1
6 3347 1 1 7 PRO CB C -0.686 0.009 -12.470 1.00 . A A . 7 PRO CB 1 1
6 3348 1 1 7 PRO CD C 1.106 -1.146 -11.390 1.00 . A A . 7 PRO CD 1 1
6 3349 1 1 7 PRO CG C -0.375 -1.192 -11.646 1.00 . A A . 7 PRO CG 1 1
6 3350 1 1 7 PRO HA H 0.606 1.688 -12.828 1.00 . A A . 7 PRO HA 1 1
6 3351 1 1 7 PRO HB2 H -1.698 0.351 -12.305 1.00 . A A . 7 PRO HB2 1 1
6 3352 1 1 7 PRO HB3 H -0.532 -0.183 -13.521 1.00 . A A . 7 PRO HB3 1 1
6 3353 1 1 7 PRO HD2 H 1.333 -1.541 -10.411 1.00 . A A . 7 PRO HD2 1 1
6 3354 1 1 7 PRO HD3 H 1.639 -1.696 -12.153 1.00 . A A . 7 PRO HD3 1 1
6 3355 1 1 7 PRO HG2 H -0.918 -1.150 -10.715 1.00 . A A . 7 PRO HG2 1 1
6 3356 1 1 7 PRO HG3 H -0.632 -2.088 -12.192 1.00 . A A . 7 PRO HG3 1 1
6 3357 1 1 7 PRO N N 1.421 0.291 -11.463 1.00 . A A . 7 PRO N 1 1
6 3358 1 1 7 PRO O O -0.826 3.052 -11.220 1.00 . A A . 7 PRO O 1 1
6 3359 1 1 8 THR C C -0.257 3.577 -8.413 1.00 . A A . 8 THR C 1 1
6 3360 1 1 8 THR CA C -0.929 2.219 -8.579 1.00 . A A . 8 THR CA 1 1
6 3361 1 1 8 THR CB C -0.815 1.438 -7.256 1.00 . A A . 8 THR CB 1 1
6 3362 1 1 8 THR CG2 C 0.609 1.481 -6.723 1.00 . A A . 8 THR CG2 1 1
6 3363 1 1 8 THR H H 0.056 0.597 -9.517 1.00 . A A . 8 THR H 1 1
6 3364 1 1 8 THR HA H -1.977 2.370 -8.794 1.00 . A A . 8 THR HA 1 1
6 3365 1 1 8 THR HB H -1.084 0.407 -7.440 1.00 . A A . 8 THR HB 1 1
6 3366 1 1 8 THR HG1 H -2.422 1.365 -6.116 1.00 . A A . 8 THR HG1 1 1
6 3367 1 1 8 THR HG21 H 0.686 0.851 -5.850 1.00 . A A . 8 THR HG21 1 1
6 3368 1 1 8 THR HG22 H 0.863 2.497 -6.458 1.00 . A A . 8 THR HG22 1 1
6 3369 1 1 8 THR HG23 H 1.289 1.127 -7.484 1.00 . A A . 8 THR HG23 1 1
6 3370 1 1 8 THR N N -0.345 1.475 -9.688 1.00 . A A . 8 THR N 1 1
6 3371 1 1 8 THR O O -0.813 4.484 -7.795 1.00 . A A . 8 THR O 1 1
6 3372 1 1 8 THR OG1 O -1.711 1.988 -6.284 1.00 . A A . 8 THR OG1 1 1
6 3373 1 1 9 GLY C C 0.837 6.153 -9.310 1.00 . A A . 9 GLY C 1 1
6 3374 1 1 9 GLY CA C 1.670 4.963 -8.874 1.00 . A A . 9 GLY CA 1 1
6 3375 1 1 9 GLY H H 1.336 2.954 -9.453 1.00 . A A . 9 GLY H 1 1
6 3376 1 1 9 GLY HA2 H 1.978 5.109 -7.850 1.00 . A A . 9 GLY HA2 1 1
6 3377 1 1 9 GLY HA3 H 2.548 4.905 -9.500 1.00 . A A . 9 GLY HA3 1 1
6 3378 1 1 9 GLY N N 0.942 3.711 -8.971 1.00 . A A . 9 GLY N 1 1
6 3379 1 1 9 GLY O O 0.876 7.212 -8.682 1.00 . A A . 9 GLY O 1 1
6 3380 1 1 10 THR C C -2.008 7.233 -10.055 1.00 . A A . 10 THR C 1 1
6 3381 1 1 10 THR CA C -0.761 7.049 -10.912 1.00 . A A . 10 THR CA 1 1
6 3382 1 1 10 THR CB C -1.187 6.770 -12.366 1.00 . A A . 10 THR CB 1 1
6 3383 1 1 10 THR CG2 C -2.009 7.924 -12.920 1.00 . A A . 10 THR CG2 1 1
6 3384 1 1 10 THR H H 0.094 5.114 -10.848 1.00 . A A . 10 THR H 1 1
6 3385 1 1 10 THR HA H -0.187 7.965 -10.897 1.00 . A A . 10 THR HA 1 1
6 3386 1 1 10 THR HB H -1.793 5.876 -12.382 1.00 . A A . 10 THR HB 1 1
6 3387 1 1 10 THR HG1 H -0.295 6.169 -14.018 1.00 . A A . 10 THR HG1 1 1
6 3388 1 1 10 THR HG21 H -2.927 7.542 -13.343 1.00 . A A . 10 THR HG21 1 1
6 3389 1 1 10 THR HG22 H -1.444 8.434 -13.685 1.00 . A A . 10 THR HG22 1 1
6 3390 1 1 10 THR HG23 H -2.241 8.615 -12.123 1.00 . A A . 10 THR HG23 1 1
6 3391 1 1 10 THR N N 0.082 5.981 -10.391 1.00 . A A . 10 THR N 1 1
6 3392 1 1 10 THR O O -2.324 8.346 -9.632 1.00 . A A . 10 THR O 1 1
6 3393 1 1 10 THR OG1 O -0.031 6.566 -13.185 1.00 . A A . 10 THR OG1 1 1
6 3394 1 1 11 ILE C C -3.662 6.824 -7.639 1.00 . A A . 11 ILE C 1 1
6 3395 1 1 11 ILE CA C -3.926 6.177 -8.994 1.00 . A A . 11 ILE CA 1 1
6 3396 1 1 11 ILE CB C -4.503 4.766 -8.773 1.00 . A A . 11 ILE CB 1 1
6 3397 1 1 11 ILE CD1 C -3.857 3.096 -10.582 1.00 . A A . 11 ILE CD1 1 1
6 3398 1 1 11 ILE CG1 C -4.864 4.123 -10.114 1.00 . A A . 11 ILE CG1 1 1
6 3399 1 1 11 ILE CG2 C -5.722 4.829 -7.865 1.00 . A A . 11 ILE CG2 1 1
6 3400 1 1 11 ILE H H -2.412 5.279 -10.168 1.00 . A A . 11 ILE H 1 1
6 3401 1 1 11 ILE HA H -4.661 6.765 -9.525 1.00 . A A . 11 ILE HA 1 1
6 3402 1 1 11 ILE HB H -3.751 4.166 -8.285 1.00 . A A . 11 ILE HB 1 1
6 3403 1 1 11 ILE HD11 H -2.868 3.386 -10.257 1.00 . A A . 11 ILE HD11 1 1
6 3404 1 1 11 ILE HD12 H -4.105 2.131 -10.165 1.00 . A A . 11 ILE HD12 1 1
6 3405 1 1 11 ILE HD13 H -3.877 3.037 -11.660 1.00 . A A . 11 ILE HD13 1 1
6 3406 1 1 11 ILE HG12 H -5.820 3.632 -10.026 1.00 . A A . 11 ILE HG12 1 1
6 3407 1 1 11 ILE HG13 H -4.928 4.894 -10.869 1.00 . A A . 11 ILE HG13 1 1
6 3408 1 1 11 ILE HG21 H -6.124 3.835 -7.732 1.00 . A A . 11 ILE HG21 1 1
6 3409 1 1 11 ILE HG22 H -5.435 5.232 -6.906 1.00 . A A . 11 ILE HG22 1 1
6 3410 1 1 11 ILE HG23 H -6.473 5.463 -8.313 1.00 . A A . 11 ILE HG23 1 1
6 3411 1 1 11 ILE N N -2.714 6.136 -9.803 1.00 . A A . 11 ILE N 1 1
6 3412 1 1 11 ILE O O -4.327 7.787 -7.258 1.00 . A A . 11 ILE O 1 1
6 3413 1 1 12 VAL C C -2.037 8.311 -5.671 1.00 . A A . 12 VAL C 1 1
6 3414 1 1 12 VAL CA C -2.328 6.816 -5.603 1.00 . A A . 12 VAL CA 1 1
6 3415 1 1 12 VAL CB C -1.099 6.091 -5.022 1.00 . A A . 12 VAL CB 1 1
6 3416 1 1 12 VAL CG1 C -0.672 6.733 -3.711 1.00 . A A . 12 VAL CG1 1 1
6 3417 1 1 12 VAL CG2 C -1.396 4.612 -4.829 1.00 . A A . 12 VAL CG2 1 1
6 3418 1 1 12 VAL H H -2.189 5.522 -7.273 1.00 . A A . 12 VAL H 1 1
6 3419 1 1 12 VAL HA H -3.164 6.651 -4.939 1.00 . A A . 12 VAL HA 1 1
6 3420 1 1 12 VAL HB H -0.285 6.185 -5.725 1.00 . A A . 12 VAL HB 1 1
6 3421 1 1 12 VAL HG11 H -0.374 7.756 -3.891 1.00 . A A . 12 VAL HG11 1 1
6 3422 1 1 12 VAL HG12 H -1.497 6.714 -3.014 1.00 . A A . 12 VAL HG12 1 1
6 3423 1 1 12 VAL HG13 H 0.162 6.185 -3.297 1.00 . A A . 12 VAL HG13 1 1
6 3424 1 1 12 VAL HG21 H -2.137 4.297 -5.548 1.00 . A A . 12 VAL HG21 1 1
6 3425 1 1 12 VAL HG22 H -0.490 4.041 -4.973 1.00 . A A . 12 VAL HG22 1 1
6 3426 1 1 12 VAL HG23 H -1.769 4.446 -3.829 1.00 . A A . 12 VAL HG23 1 1
6 3427 1 1 12 VAL N N -2.683 6.289 -6.915 1.00 . A A . 12 VAL N 1 1
6 3428 1 1 12 VAL O O -2.271 9.045 -4.711 1.00 . A A . 12 VAL O 1 1
6 3429 1 1 13 LYS C C -2.469 10.982 -7.264 1.00 . A A . 13 LYS C 1 1
6 3430 1 1 13 LYS CA C -1.205 10.166 -7.010 1.00 . A A . 13 LYS CA 1 1
6 3431 1 1 13 LYS CB C -0.235 10.330 -8.182 1.00 . A A . 13 LYS CB 1 1
6 3432 1 1 13 LYS CD C 0.166 11.194 -10.507 1.00 . A A . 13 LYS CD 1 1
6 3433 1 1 13 LYS CE C 0.997 12.461 -10.374 1.00 . A A . 13 LYS CE 1 1
6 3434 1 1 13 LYS CG C -0.834 11.062 -9.370 1.00 . A A . 13 LYS CG 1 1
6 3435 1 1 13 LYS H H -1.363 8.123 -7.544 1.00 . A A . 13 LYS H 1 1
6 3436 1 1 13 LYS HA H -0.733 10.527 -6.109 1.00 . A A . 13 LYS HA 1 1
6 3437 1 1 13 LYS HB2 H 0.629 10.883 -7.844 1.00 . A A . 13 LYS HB2 1 1
6 3438 1 1 13 LYS HB3 H 0.081 9.351 -8.512 1.00 . A A . 13 LYS HB3 1 1
6 3439 1 1 13 LYS HD2 H 0.827 10.340 -10.493 1.00 . A A . 13 LYS HD2 1 1
6 3440 1 1 13 LYS HD3 H -0.370 11.221 -11.445 1.00 . A A . 13 LYS HD3 1 1
6 3441 1 1 13 LYS HE2 H 0.362 13.256 -10.013 1.00 . A A . 13 LYS HE2 1 1
6 3442 1 1 13 LYS HE3 H 1.790 12.282 -9.663 1.00 . A A . 13 LYS HE3 1 1
6 3443 1 1 13 LYS HG2 H -1.694 10.513 -9.724 1.00 . A A . 13 LYS HG2 1 1
6 3444 1 1 13 LYS HG3 H -1.140 12.050 -9.056 1.00 . A A . 13 LYS HG3 1 1
6 3445 1 1 13 LYS HZ1 H 2.394 13.516 -11.513 1.00 . A A . 13 LYS HZ1 1 1
6 3446 1 1 13 LYS HZ2 H 0.884 13.356 -12.258 1.00 . A A . 13 LYS HZ2 1 1
6 3447 1 1 13 LYS HZ3 H 1.938 12.034 -12.190 1.00 . A A . 13 LYS HZ3 1 1
6 3448 1 1 13 LYS N N -1.527 8.757 -6.814 1.00 . A A . 13 LYS N 1 1
6 3449 1 1 13 LYS NZ N 1.595 12.870 -11.675 1.00 . A A . 13 LYS NZ 1 1
6 3450 1 1 13 LYS O O -2.565 12.140 -6.857 1.00 . A A . 13 LYS O 1 1
6 3451 1 1 14 LYS C C -5.603 11.079 -7.019 1.00 . A A . 14 LYS C 1 1
6 3452 1 1 14 LYS CA C -4.696 11.039 -8.245 1.00 . A A . 14 LYS CA 1 1
6 3453 1 1 14 LYS CB C -5.408 10.325 -9.396 1.00 . A A . 14 LYS CB 1 1
6 3454 1 1 14 LYS CD C -4.357 11.837 -11.105 1.00 . A A . 14 LYS CD 1 1
6 3455 1 1 14 LYS CE C -3.700 11.917 -12.475 1.00 . A A . 14 LYS CE 1 1
6 3456 1 1 14 LYS CG C -4.658 10.400 -10.715 1.00 . A A . 14 LYS CG 1 1
6 3457 1 1 14 LYS H H -3.301 9.446 -8.237 1.00 . A A . 14 LYS H 1 1
6 3458 1 1 14 LYS HA H -4.470 12.051 -8.544 1.00 . A A . 14 LYS HA 1 1
6 3459 1 1 14 LYS HB2 H -5.535 9.285 -9.136 1.00 . A A . 14 LYS HB2 1 1
6 3460 1 1 14 LYS HB3 H -6.382 10.774 -9.535 1.00 . A A . 14 LYS HB3 1 1
6 3461 1 1 14 LYS HD2 H -5.280 12.396 -11.128 1.00 . A A . 14 LYS HD2 1 1
6 3462 1 1 14 LYS HD3 H -3.691 12.268 -10.370 1.00 . A A . 14 LYS HD3 1 1
6 3463 1 1 14 LYS HE2 H -3.072 11.050 -12.609 1.00 . A A . 14 LYS HE2 1 1
6 3464 1 1 14 LYS HE3 H -4.472 11.923 -13.230 1.00 . A A . 14 LYS HE3 1 1
6 3465 1 1 14 LYS HG2 H -3.727 9.861 -10.620 1.00 . A A . 14 LYS HG2 1 1
6 3466 1 1 14 LYS HG3 H -5.262 9.945 -11.488 1.00 . A A . 14 LYS HG3 1 1
6 3467 1 1 14 LYS HZ1 H -3.200 13.704 -13.433 1.00 . A A . 14 LYS HZ1 1 1
6 3468 1 1 14 LYS HZ2 H -1.874 12.886 -12.774 1.00 . A A . 14 LYS HZ2 1 1
6 3469 1 1 14 LYS HZ3 H -2.938 13.727 -11.762 1.00 . A A . 14 LYS HZ3 1 1
6 3470 1 1 14 LYS N N -3.437 10.371 -7.939 1.00 . A A . 14 LYS N 1 1
6 3471 1 1 14 LYS NZ N -2.870 13.144 -12.621 1.00 . A A . 14 LYS NZ 1 1
6 3472 1 1 14 LYS O O -6.142 12.129 -6.668 1.00 . A A . 14 LYS O 1 1
6 3473 1 1 15 LEU C C -6.146 10.817 -4.110 1.00 . A A . 15 LEU C 1 1
6 3474 1 1 15 LEU CA C -6.606 9.835 -5.183 1.00 . A A . 15 LEU CA 1 1
6 3475 1 1 15 LEU CB C -6.581 8.409 -4.630 1.00 . A A . 15 LEU CB 1 1
6 3476 1 1 15 LEU CD1 C -8.956 7.611 -4.700 1.00 . A A . 15 LEU CD1 1 1
6 3477 1 1 15 LEU CD2 C -7.571 7.591 -6.783 1.00 . A A . 15 LEU CD2 1 1
6 3478 1 1 15 LEU CG C -7.559 7.424 -5.270 1.00 . A A . 15 LEU CG 1 1
6 3479 1 1 15 LEU H H -5.310 9.128 -6.699 1.00 . A A . 15 LEU H 1 1
6 3480 1 1 15 LEU HA H -7.617 10.083 -5.471 1.00 . A A . 15 LEU HA 1 1
6 3481 1 1 15 LEU HB2 H -5.583 8.020 -4.764 1.00 . A A . 15 LEU HB2 1 1
6 3482 1 1 15 LEU HB3 H -6.806 8.461 -3.574 1.00 . A A . 15 LEU HB3 1 1
6 3483 1 1 15 LEU HD11 H -9.640 7.860 -5.497 1.00 . A A . 15 LEU HD11 1 1
6 3484 1 1 15 LEU HD12 H -8.944 8.410 -3.973 1.00 . A A . 15 LEU HD12 1 1
6 3485 1 1 15 LEU HD13 H -9.276 6.696 -4.223 1.00 . A A . 15 LEU HD13 1 1
6 3486 1 1 15 LEU HD21 H -7.914 8.584 -7.032 1.00 . A A . 15 LEU HD21 1 1
6 3487 1 1 15 LEU HD22 H -8.235 6.860 -7.220 1.00 . A A . 15 LEU HD22 1 1
6 3488 1 1 15 LEU HD23 H -6.573 7.448 -7.169 1.00 . A A . 15 LEU HD23 1 1
6 3489 1 1 15 LEU HG H -7.241 6.414 -5.047 1.00 . A A . 15 LEU HG 1 1
6 3490 1 1 15 LEU N N -5.765 9.931 -6.371 1.00 . A A . 15 LEU N 1 1
6 3491 1 1 15 LEU O O -6.954 11.334 -3.338 1.00 . A A . 15 LEU O 1 1
6 3492 1 1 16 THR C C -4.589 13.440 -3.453 1.00 . A A . 16 THR C 1 1
6 3493 1 1 16 THR CA C -4.274 11.993 -3.092 1.00 . A A . 16 THR CA 1 1
6 3494 1 1 16 THR CB C -2.747 11.824 -2.982 1.00 . A A . 16 THR CB 1 1
6 3495 1 1 16 THR CG2 C -2.162 12.822 -1.995 1.00 . A A . 16 THR CG2 1 1
6 3496 1 1 16 THR H H -4.249 10.629 -4.711 1.00 . A A . 16 THR H 1 1
6 3497 1 1 16 THR HA H -4.710 11.769 -2.129 1.00 . A A . 16 THR HA 1 1
6 3498 1 1 16 THR HB H -2.310 12.003 -3.954 1.00 . A A . 16 THR HB 1 1
6 3499 1 1 16 THR HG1 H -2.590 10.404 -1.623 1.00 . A A . 16 THR HG1 1 1
6 3500 1 1 16 THR HG21 H -1.601 13.574 -2.532 1.00 . A A . 16 THR HG21 1 1
6 3501 1 1 16 THR HG22 H -1.507 12.307 -1.308 1.00 . A A . 16 THR HG22 1 1
6 3502 1 1 16 THR HG23 H -2.961 13.295 -1.445 1.00 . A A . 16 THR HG23 1 1
6 3503 1 1 16 THR N N -4.842 11.072 -4.069 1.00 . A A . 16 THR N 1 1
6 3504 1 1 16 THR O O -4.693 14.298 -2.577 1.00 . A A . 16 THR O 1 1
6 3505 1 1 16 THR OG1 O -2.430 10.491 -2.566 1.00 . A A . 16 THR OG1 1 1
6 3506 1 1 17 GLN C C -6.295 15.596 -4.543 1.00 . A A . 17 GLN C 1 1
6 3507 1 1 17 GLN CA C -5.044 15.048 -5.222 1.00 . A A . 17 GLN CA 1 1
6 3508 1 1 17 GLN CB C -5.233 15.045 -6.740 1.00 . A A . 17 GLN CB 1 1
6 3509 1 1 17 GLN CD C -4.170 15.859 -8.882 1.00 . A A . 17 GLN CD 1 1
6 3510 1 1 17 GLN CG C -4.520 16.188 -7.444 1.00 . A A . 17 GLN CG 1 1
6 3511 1 1 17 GLN H H -4.646 12.977 -5.396 1.00 . A A . 17 GLN H 1 1
6 3512 1 1 17 GLN HA H -4.208 15.684 -4.974 1.00 . A A . 17 GLN HA 1 1
6 3513 1 1 17 GLN HB2 H -4.856 14.114 -7.136 1.00 . A A . 17 GLN HB2 1 1
6 3514 1 1 17 GLN HB3 H -6.288 15.118 -6.959 1.00 . A A . 17 GLN HB3 1 1
6 3515 1 1 17 GLN HE21 H -2.261 15.610 -8.387 1.00 . A A . 17 GLN HE21 1 1
6 3516 1 1 17 GLN HE22 H -2.642 15.370 -10.055 1.00 . A A . 17 GLN HE22 1 1
6 3517 1 1 17 GLN HG2 H -5.162 17.056 -7.436 1.00 . A A . 17 GLN HG2 1 1
6 3518 1 1 17 GLN HG3 H -3.609 16.410 -6.909 1.00 . A A . 17 GLN HG3 1 1
6 3519 1 1 17 GLN N N -4.741 13.703 -4.746 1.00 . A A . 17 GLN N 1 1
6 3520 1 1 17 GLN NE2 N -2.896 15.586 -9.134 1.00 . A A . 17 GLN NE2 1 1
6 3521 1 1 17 GLN O O -6.466 16.809 -4.420 1.00 . A A . 17 GLN O 1 1
6 3522 1 1 17 GLN OE1 O -5.036 15.851 -9.757 1.00 . A A . 17 GLN OE1 1 1
6 3523 1 1 18 TYR C C -8.238 15.069 -1.923 1.00 . A A . 18 TYR C 1 1
6 3524 1 1 18 TYR CA C -8.404 15.088 -3.440 1.00 . A A . 18 TYR CA 1 1
6 3525 1 1 18 TYR CB C -9.546 14.157 -3.851 1.00 . A A . 18 TYR CB 1 1
6 3526 1 1 18 TYR CD1 C -9.001 13.542 -6.238 1.00 . A A . 18 TYR CD1 1 1
6 3527 1 1 18 TYR CD2 C -10.960 14.838 -5.829 1.00 . A A . 18 TYR CD2 1 1
6 3528 1 1 18 TYR CE1 C -9.267 13.560 -7.594 1.00 . A A . 18 TYR CE1 1 1
6 3529 1 1 18 TYR CE2 C -11.234 14.860 -7.183 1.00 . A A . 18 TYR CE2 1 1
6 3530 1 1 18 TYR CG C -9.841 14.179 -5.333 1.00 . A A . 18 TYR CG 1 1
6 3531 1 1 18 TYR CZ C -10.385 14.220 -8.061 1.00 . A A . 18 TYR CZ 1 1
6 3532 1 1 18 TYR H H -6.975 13.742 -4.231 1.00 . A A . 18 TYR H 1 1
6 3533 1 1 18 TYR HA H -8.643 16.094 -3.752 1.00 . A A . 18 TYR HA 1 1
6 3534 1 1 18 TYR HB2 H -9.291 13.144 -3.579 1.00 . A A . 18 TYR HB2 1 1
6 3535 1 1 18 TYR HB3 H -10.445 14.450 -3.328 1.00 . A A . 18 TYR HB3 1 1
6 3536 1 1 18 TYR HD1 H -8.127 13.026 -5.869 1.00 . A A . 18 TYR HD1 1 1
6 3537 1 1 18 TYR HD2 H -11.623 15.338 -5.138 1.00 . A A . 18 TYR HD2 1 1
6 3538 1 1 18 TYR HE1 H -8.602 13.059 -8.282 1.00 . A A . 18 TYR HE1 1 1
6 3539 1 1 18 TYR HE2 H -12.109 15.377 -7.549 1.00 . A A . 18 TYR HE2 1 1
6 3540 1 1 18 TYR HH H -10.648 13.343 -9.752 1.00 . A A . 18 TYR HH 1 1
6 3541 1 1 18 TYR N N -7.167 14.695 -4.104 1.00 . A A . 18 TYR N 1 1
6 3542 1 1 18 TYR O O -8.908 15.810 -1.206 1.00 . A A . 18 TYR O 1 1
6 3543 1 1 18 TYR OH O -10.653 14.241 -9.411 1.00 . A A . 18 TYR OH 1 1
6 3544 1 1 19 GLU C C -6.310 15.309 0.502 1.00 . A A . 19 GLU C 1 1
6 3545 1 1 19 GLU CA C -7.083 14.099 -0.013 1.00 . A A . 19 GLU CA 1 1
6 3546 1 1 19 GLU CB C -6.304 12.817 0.287 1.00 . A A . 19 GLU CB 1 1
6 3547 1 1 19 GLU CD C -8.207 11.240 0.811 1.00 . A A . 19 GLU CD 1 1
6 3548 1 1 19 GLU CG C -7.043 11.549 -0.110 1.00 . A A . 19 GLU CG 1 1
6 3549 1 1 19 GLU H H -6.835 13.651 -2.066 1.00 . A A . 19 GLU H 1 1
6 3550 1 1 19 GLU HA H -8.037 14.056 0.492 1.00 . A A . 19 GLU HA 1 1
6 3551 1 1 19 GLU HB2 H -5.367 12.846 -0.249 1.00 . A A . 19 GLU HB2 1 1
6 3552 1 1 19 GLU HB3 H -6.101 12.773 1.347 1.00 . A A . 19 GLU HB3 1 1
6 3553 1 1 19 GLU HG2 H -7.420 11.667 -1.114 1.00 . A A . 19 GLU HG2 1 1
6 3554 1 1 19 GLU HG3 H -6.350 10.721 -0.082 1.00 . A A . 19 GLU HG3 1 1
6 3555 1 1 19 GLU N N -7.338 14.215 -1.444 1.00 . A A . 19 GLU N 1 1
6 3556 1 1 19 GLU O O -6.550 15.787 1.612 1.00 . A A . 19 GLU O 1 1
6 3557 1 1 19 GLU OE1 O -9.188 10.626 0.341 1.00 . A A . 19 GLU OE1 1 1
6 3558 1 1 19 GLU OE2 O -8.138 11.611 2.001 1.00 . A A . 19 GLU OE2 1 1
6 3559 1 1 20 ILE C C -5.450 18.130 0.475 1.00 . A A . 20 ILE C 1 1
6 3560 1 1 20 ILE CA C -4.572 16.954 0.062 1.00 . A A . 20 ILE CA 1 1
6 3561 1 1 20 ILE CB C -3.654 17.395 -1.093 1.00 . A A . 20 ILE CB 1 1
6 3562 1 1 20 ILE CD1 C -2.521 16.158 -3.008 1.00 . A A . 20 ILE CD1 1 1
6 3563 1 1 20 ILE CG1 C -2.738 16.243 -1.514 1.00 . A A . 20 ILE CG1 1 1
6 3564 1 1 20 ILE CG2 C -2.833 18.609 -0.684 1.00 . A A . 20 ILE CG2 1 1
6 3565 1 1 20 ILE H H -5.236 15.376 -1.182 1.00 . A A . 20 ILE H 1 1
6 3566 1 1 20 ILE HA H -3.952 16.669 0.900 1.00 . A A . 20 ILE HA 1 1
6 3567 1 1 20 ILE HB H -4.275 17.675 -1.930 1.00 . A A . 20 ILE HB 1 1
6 3568 1 1 20 ILE HD11 H -1.511 16.461 -3.244 1.00 . A A . 20 ILE HD11 1 1
6 3569 1 1 20 ILE HD12 H -2.679 15.143 -3.338 1.00 . A A . 20 ILE HD12 1 1
6 3570 1 1 20 ILE HD13 H -3.219 16.813 -3.511 1.00 . A A . 20 ILE HD13 1 1
6 3571 1 1 20 ILE HG12 H -1.774 16.369 -1.046 1.00 . A A . 20 ILE HG12 1 1
6 3572 1 1 20 ILE HG13 H -3.173 15.310 -1.187 1.00 . A A . 20 ILE HG13 1 1
6 3573 1 1 20 ILE HG21 H -3.141 19.464 -1.268 1.00 . A A . 20 ILE HG21 1 1
6 3574 1 1 20 ILE HG22 H -2.992 18.813 0.364 1.00 . A A . 20 ILE HG22 1 1
6 3575 1 1 20 ILE HG23 H -1.786 18.412 -0.859 1.00 . A A . 20 ILE HG23 1 1
6 3576 1 1 20 ILE N N -5.380 15.800 -0.311 1.00 . A A . 20 ILE N 1 1
6 3577 1 1 20 ILE O O -5.074 18.927 1.334 1.00 . A A . 20 ILE O 1 1
6 3578 1 1 21 ALA C C -7.805 19.408 1.667 1.00 . A A . 21 ALA C 1 1
6 3579 1 1 21 ALA CA C -7.557 19.307 0.166 1.00 . A A . 21 ALA CA 1 1
6 3580 1 1 21 ALA CB C -8.869 19.094 -0.575 1.00 . A A . 21 ALA CB 1 1
6 3581 1 1 21 ALA H H -6.867 17.565 -0.817 1.00 . A A . 21 ALA H 1 1
6 3582 1 1 21 ALA HA H -7.123 20.234 -0.181 1.00 . A A . 21 ALA HA 1 1
6 3583 1 1 21 ALA HB1 H -9.083 18.036 -0.629 1.00 . A A . 21 ALA HB1 1 1
6 3584 1 1 21 ALA HB2 H -9.666 19.596 -0.047 1.00 . A A . 21 ALA HB2 1 1
6 3585 1 1 21 ALA HB3 H -8.788 19.497 -1.573 1.00 . A A . 21 ALA HB3 1 1
6 3586 1 1 21 ALA N N -6.623 18.231 -0.141 1.00 . A A . 21 ALA N 1 1
6 3587 1 1 21 ALA O O -7.799 20.500 2.234 1.00 . A A . 21 ALA O 1 1
6 3588 1 1 22 TRP C C -7.190 18.978 4.503 1.00 . A A . 22 TRP C 1 1
6 3589 1 1 22 TRP CA C -8.274 18.223 3.740 1.00 . A A . 22 TRP CA 1 1
6 3590 1 1 22 TRP CB C -8.343 16.775 4.227 1.00 . A A . 22 TRP CB 1 1
6 3591 1 1 22 TRP CD1 C -7.573 16.651 6.668 1.00 . A A . 22 TRP CD1 1 1
6 3592 1 1 22 TRP CD2 C -9.792 16.519 6.395 1.00 . A A . 22 TRP CD2 1 1
6 3593 1 1 22 TRP CE2 C -9.503 16.439 7.771 1.00 . A A . 22 TRP CE2 1 1
6 3594 1 1 22 TRP CE3 C -11.125 16.459 5.982 1.00 . A A . 22 TRP CE3 1 1
6 3595 1 1 22 TRP CG C -8.543 16.655 5.707 1.00 . A A . 22 TRP CG 1 1
6 3596 1 1 22 TRP CH2 C -11.796 16.245 8.301 1.00 . A A . 22 TRP CH2 1 1
6 3597 1 1 22 TRP CZ2 C -10.499 16.301 8.734 1.00 . A A . 22 TRP CZ2 1 1
6 3598 1 1 22 TRP CZ3 C -12.113 16.321 6.938 1.00 . A A . 22 TRP CZ3 1 1
6 3599 1 1 22 TRP H H -8.015 17.424 1.796 1.00 . A A . 22 TRP H 1 1
6 3600 1 1 22 TRP HA H -9.225 18.701 3.923 1.00 . A A . 22 TRP HA 1 1
6 3601 1 1 22 TRP HB2 H -9.166 16.276 3.737 1.00 . A A . 22 TRP HB2 1 1
6 3602 1 1 22 TRP HB3 H -7.420 16.274 3.973 1.00 . A A . 22 TRP HB3 1 1
6 3603 1 1 22 TRP HD1 H -6.516 16.737 6.465 1.00 . A A . 22 TRP HD1 1 1
6 3604 1 1 22 TRP HE1 H -7.654 16.493 8.761 1.00 . A A . 22 TRP HE1 1 1
6 3605 1 1 22 TRP HE3 H -11.389 16.516 4.936 1.00 . A A . 22 TRP HE3 1 1
6 3606 1 1 22 TRP HH2 H -12.600 16.138 9.013 1.00 . A A . 22 TRP HH2 1 1
6 3607 1 1 22 TRP HZ2 H -10.271 16.241 9.788 1.00 . A A . 22 TRP HZ2 1 1
6 3608 1 1 22 TRP HZ3 H -13.150 16.273 6.638 1.00 . A A . 22 TRP HZ3 1 1
6 3609 1 1 22 TRP N N -8.023 18.263 2.304 1.00 . A A . 22 TRP N 1 1
6 3610 1 1 22 TRP NE1 N -8.143 16.521 7.911 1.00 . A A . 22 TRP NE1 1 1
6 3611 1 1 22 TRP O O -7.483 19.744 5.421 1.00 . A A . 22 TRP O 1 1
6 3612 1 1 23 PHE C C -4.696 20.869 4.313 1.00 . A A . 23 PHE C 1 1
6 3613 1 1 23 PHE CA C -4.810 19.416 4.765 1.00 . A A . 23 PHE CA 1 1
6 3614 1 1 23 PHE CB C -3.510 18.670 4.458 1.00 . A A . 23 PHE CB 1 1
6 3615 1 1 23 PHE CD1 C -1.629 20.111 3.632 1.00 . A A . 23 PHE CD1 1 1
6 3616 1 1 23 PHE CD2 C -1.765 19.653 5.968 1.00 . A A . 23 PHE CD2 1 1
6 3617 1 1 23 PHE CE1 C -0.493 20.871 3.843 1.00 . A A . 23 PHE CE1 1 1
6 3618 1 1 23 PHE CE2 C -0.630 20.412 6.186 1.00 . A A . 23 PHE CE2 1 1
6 3619 1 1 23 PHE CG C -2.277 19.495 4.691 1.00 . A A . 23 PHE CG 1 1
6 3620 1 1 23 PHE CZ C 0.007 21.021 5.122 1.00 . A A . 23 PHE CZ 1 1
6 3621 1 1 23 PHE H H -5.768 18.135 3.378 1.00 . A A . 23 PHE H 1 1
6 3622 1 1 23 PHE HA H -4.984 19.396 5.830 1.00 . A A . 23 PHE HA 1 1
6 3623 1 1 23 PHE HB2 H -3.448 17.796 5.087 1.00 . A A . 23 PHE HB2 1 1
6 3624 1 1 23 PHE HB3 H -3.516 18.364 3.422 1.00 . A A . 23 PHE HB3 1 1
6 3625 1 1 23 PHE HD1 H -2.020 19.994 2.631 1.00 . A A . 23 PHE HD1 1 1
6 3626 1 1 23 PHE HD2 H -2.261 19.178 6.801 1.00 . A A . 23 PHE HD2 1 1
6 3627 1 1 23 PHE HE1 H 0.002 21.345 3.009 1.00 . A A . 23 PHE HE1 1 1
6 3628 1 1 23 PHE HE2 H -0.241 20.528 7.186 1.00 . A A . 23 PHE HE2 1 1
6 3629 1 1 23 PHE HZ H 0.893 21.614 5.289 1.00 . A A . 23 PHE HZ 1 1
6 3630 1 1 23 PHE N N -5.938 18.757 4.117 1.00 . A A . 23 PHE N 1 1
6 3631 1 1 23 PHE O O -4.226 21.729 5.058 1.00 . A A . 23 PHE O 1 1
6 3632 1 1 24 LYS C C -5.929 23.444 3.354 1.00 . A A . 24 LYS C 1 1
6 3633 1 1 24 LYS CA C -5.076 22.483 2.531 1.00 . A A . 24 LYS CA 1 1
6 3634 1 1 24 LYS CB C -5.554 22.478 1.077 1.00 . A A . 24 LYS CB 1 1
6 3635 1 1 24 LYS CD C -4.185 24.092 -0.275 1.00 . A A . 24 LYS CD 1 1
6 3636 1 1 24 LYS CE C -3.999 25.562 -0.618 1.00 . A A . 24 LYS CE 1 1
6 3637 1 1 24 LYS CG C -5.514 23.846 0.419 1.00 . A A . 24 LYS CG 1 1
6 3638 1 1 24 LYS H H -5.493 20.408 2.538 1.00 . A A . 24 LYS H 1 1
6 3639 1 1 24 LYS HA H -4.050 22.815 2.562 1.00 . A A . 24 LYS HA 1 1
6 3640 1 1 24 LYS HB2 H -4.927 21.808 0.507 1.00 . A A . 24 LYS HB2 1 1
6 3641 1 1 24 LYS HB3 H -6.572 22.117 1.047 1.00 . A A . 24 LYS HB3 1 1
6 3642 1 1 24 LYS HD2 H -3.384 23.784 0.380 1.00 . A A . 24 LYS HD2 1 1
6 3643 1 1 24 LYS HD3 H -4.151 23.511 -1.186 1.00 . A A . 24 LYS HD3 1 1
6 3644 1 1 24 LYS HE2 H -4.224 26.154 0.256 1.00 . A A . 24 LYS HE2 1 1
6 3645 1 1 24 LYS HE3 H -2.971 25.724 -0.908 1.00 . A A . 24 LYS HE3 1 1
6 3646 1 1 24 LYS HG2 H -6.306 23.907 -0.313 1.00 . A A . 24 LYS HG2 1 1
6 3647 1 1 24 LYS HG3 H -5.661 24.604 1.175 1.00 . A A . 24 LYS HG3 1 1
6 3648 1 1 24 LYS HZ1 H -4.328 26.432 -2.489 1.00 . A A . 24 LYS HZ1 1 1
6 3649 1 1 24 LYS HZ2 H -5.591 26.674 -1.389 1.00 . A A . 24 LYS HZ2 1 1
6 3650 1 1 24 LYS HZ3 H -5.389 25.165 -2.127 1.00 . A A . 24 LYS HZ3 1 1
6 3651 1 1 24 LYS N N -5.129 21.136 3.085 1.00 . A A . 24 LYS N 1 1
6 3652 1 1 24 LYS NZ N -4.890 25.988 -1.734 1.00 . A A . 24 LYS NZ 1 1
6 3653 1 1 24 LYS O O -5.638 24.636 3.432 1.00 . A A . 24 LYS O 1 1
6 3654 1 1 25 ASN C C -7.276 23.976 6.165 1.00 . A A . 25 ASN C 1 1
6 3655 1 1 25 ASN CA C -7.878 23.725 4.786 1.00 . A A . 25 ASN CA 1 1
6 3656 1 1 25 ASN CB C -9.237 23.037 4.927 1.00 . A A . 25 ASN CB 1 1
6 3657 1 1 25 ASN CG C -9.980 22.949 3.608 1.00 . A A . 25 ASN CG 1 1
6 3658 1 1 25 ASN H H -7.164 21.957 3.867 1.00 . A A . 25 ASN H 1 1
6 3659 1 1 25 ASN HA H -8.014 24.673 4.288 1.00 . A A . 25 ASN HA 1 1
6 3660 1 1 25 ASN HB2 H -9.089 22.035 5.302 1.00 . A A . 25 ASN HB2 1 1
6 3661 1 1 25 ASN HB3 H -9.844 23.593 5.626 1.00 . A A . 25 ASN HB3 1 1
6 3662 1 1 25 ASN HD21 H -10.142 20.977 3.803 1.00 . A A . 25 ASN HD21 1 1
6 3663 1 1 25 ASN HD22 H -10.842 21.650 2.374 1.00 . A A . 25 ASN HD22 1 1
6 3664 1 1 25 ASN N N -6.983 22.915 3.967 1.00 . A A . 25 ASN N 1 1
6 3665 1 1 25 ASN ND2 N -10.360 21.736 3.223 1.00 . A A . 25 ASN ND2 1 1
6 3666 1 1 25 ASN O O -7.770 24.805 6.929 1.00 . A A . 25 ASN O 1 1
6 3667 1 1 25 ASN OD1 O -10.211 23.960 2.944 1.00 . A A . 25 ASN OD1 1 1
6 3668 1 1 26 LYS C C -4.384 24.395 7.668 1.00 . A A . 26 LYS C 1 1
6 3669 1 1 26 LYS CA C -5.534 23.397 7.764 1.00 . A A . 26 LYS CA 1 1
6 3670 1 1 26 LYS CB C -5.007 22.041 8.241 1.00 . A A . 26 LYS CB 1 1
6 3671 1 1 26 LYS CD C -7.215 21.102 8.986 1.00 . A A . 26 LYS CD 1 1
6 3672 1 1 26 LYS CE C -8.385 20.236 8.545 1.00 . A A . 26 LYS CE 1 1
6 3673 1 1 26 LYS CG C -6.008 20.910 8.082 1.00 . A A . 26 LYS CG 1 1
6 3674 1 1 26 LYS H H -5.858 22.608 5.826 1.00 . A A . 26 LYS H 1 1
6 3675 1 1 26 LYS HA H -6.256 23.765 8.476 1.00 . A A . 26 LYS HA 1 1
6 3676 1 1 26 LYS HB2 H -4.122 21.793 7.676 1.00 . A A . 26 LYS HB2 1 1
6 3677 1 1 26 LYS HB3 H -4.746 22.119 9.287 1.00 . A A . 26 LYS HB3 1 1
6 3678 1 1 26 LYS HD2 H -6.944 20.832 9.996 1.00 . A A . 26 LYS HD2 1 1
6 3679 1 1 26 LYS HD3 H -7.514 22.140 8.957 1.00 . A A . 26 LYS HD3 1 1
6 3680 1 1 26 LYS HE2 H -8.419 20.223 7.466 1.00 . A A . 26 LYS HE2 1 1
6 3681 1 1 26 LYS HE3 H -8.232 19.232 8.912 1.00 . A A . 26 LYS HE3 1 1
6 3682 1 1 26 LYS HG2 H -6.343 20.879 7.056 1.00 . A A . 26 LYS HG2 1 1
6 3683 1 1 26 LYS HG3 H -5.525 19.976 8.335 1.00 . A A . 26 LYS HG3 1 1
6 3684 1 1 26 LYS HZ1 H -10.131 21.367 8.357 1.00 . A A . 26 LYS HZ1 1 1
6 3685 1 1 26 LYS HZ2 H -9.527 21.298 9.935 1.00 . A A . 26 LYS HZ2 1 1
6 3686 1 1 26 LYS HZ3 H -10.322 19.959 9.275 1.00 . A A . 26 LYS HZ3 1 1
6 3687 1 1 26 LYS N N -6.205 23.253 6.478 1.00 . A A . 26 LYS N 1 1
6 3688 1 1 26 LYS NZ N -9.682 20.751 9.065 1.00 . A A . 26 LYS NZ 1 1
6 3689 1 1 26 LYS O O -4.063 25.082 8.639 1.00 . A A . 26 LYS O 1 1
6 3690 1 1 27 HIS C C -2.750 26.033 4.891 1.00 . A A . 27 HIS C 1 1
6 3691 1 1 27 HIS CA C -2.656 25.389 6.271 1.00 . A A . 27 HIS CA 1 1
6 3692 1 1 27 HIS CB C -1.324 24.652 6.413 1.00 . A A . 27 HIS CB 1 1
6 3693 1 1 27 HIS CD2 C -0.537 24.284 8.856 1.00 . A A . 27 HIS CD2 1 1
6 3694 1 1 27 HIS CE1 C -1.425 22.306 9.185 1.00 . A A . 27 HIS CE1 1 1
6 3695 1 1 27 HIS CG C -1.175 23.930 7.717 1.00 . A A . 27 HIS CG 1 1
6 3696 1 1 27 HIS H H -4.070 23.899 5.757 1.00 . A A . 27 HIS H 1 1
6 3697 1 1 27 HIS HA H -2.711 26.164 7.020 1.00 . A A . 27 HIS HA 1 1
6 3698 1 1 27 HIS HB2 H -1.237 23.924 5.620 1.00 . A A . 27 HIS HB2 1 1
6 3699 1 1 27 HIS HB3 H -0.516 25.364 6.333 1.00 . A A . 27 HIS HB3 1 1
6 3700 1 1 27 HIS HD1 H -2.247 22.160 7.317 1.00 . A A . 27 HIS HD1 1 1
6 3701 1 1 27 HIS HD2 H 0.006 25.202 9.029 1.00 . A A . 27 HIS HD2 1 1
6 3702 1 1 27 HIS HE1 H -1.719 21.376 9.648 1.00 . A A . 27 HIS HE1 1 1
6 3703 1 1 27 HIS N N -3.769 24.472 6.493 1.00 . A A . 27 HIS N 1 1
6 3704 1 1 27 HIS ND1 N -1.720 22.686 7.955 1.00 . A A . 27 HIS ND1 1 1
6 3705 1 1 27 HIS NE2 N -0.706 23.258 9.753 1.00 . A A . 27 HIS NE2 1 1
6 3706 1 1 27 HIS O O -2.595 27.245 4.749 1.00 . A A . 27 HIS O 1 1
6 3707 1 1 28 GLY C C -1.838 25.524 1.724 1.00 . A A . 28 GLY C 1 1
6 3708 1 1 28 GLY CA C -3.113 25.720 2.521 1.00 . A A . 28 GLY CA 1 1
6 3709 1 1 28 GLY H H -3.118 24.254 4.049 1.00 . A A . 28 GLY H 1 1
6 3710 1 1 28 GLY HA2 H -3.921 25.208 2.020 1.00 . A A . 28 GLY HA2 1 1
6 3711 1 1 28 GLY HA3 H -3.339 26.776 2.561 1.00 . A A . 28 GLY HA3 1 1
6 3712 1 1 28 GLY N N -3.004 25.212 3.876 1.00 . A A . 28 GLY N 1 1
6 3713 1 1 28 GLY O O -1.550 26.289 0.803 1.00 . A A . 28 GLY O 1 1
6 3714 1 1 29 TYR C C 0.207 22.765 0.896 1.00 . A A . 29 TYR C 1 1
6 3715 1 1 29 TYR CA C 0.181 24.207 1.393 1.00 . A A . 29 TYR CA 1 1
6 3716 1 1 29 TYR CB C 1.367 24.459 2.325 1.00 . A A . 29 TYR CB 1 1
6 3717 1 1 29 TYR CD1 C 0.850 26.773 3.194 1.00 . A A . 29 TYR CD1 1 1
6 3718 1 1 29 TYR CD2 C 2.867 26.458 1.963 1.00 . A A . 29 TYR CD2 1 1
6 3719 1 1 29 TYR CE1 C 1.151 28.112 3.354 1.00 . A A . 29 TYR CE1 1 1
6 3720 1 1 29 TYR CE2 C 3.176 27.795 2.119 1.00 . A A . 29 TYR CE2 1 1
6 3721 1 1 29 TYR CG C 1.701 25.923 2.497 1.00 . A A . 29 TYR CG 1 1
6 3722 1 1 29 TYR CZ C 2.315 28.618 2.815 1.00 . A A . 29 TYR CZ 1 1
6 3723 1 1 29 TYR H H -1.355 23.925 2.821 1.00 . A A . 29 TYR H 1 1
6 3724 1 1 29 TYR HA H 0.256 24.870 0.543 1.00 . A A . 29 TYR HA 1 1
6 3725 1 1 29 TYR HB2 H 1.143 24.054 3.299 1.00 . A A . 29 TYR HB2 1 1
6 3726 1 1 29 TYR HB3 H 2.241 23.964 1.926 1.00 . A A . 29 TYR HB3 1 1
6 3727 1 1 29 TYR HD1 H -0.061 26.373 3.615 1.00 . A A . 29 TYR HD1 1 1
6 3728 1 1 29 TYR HD2 H 3.539 25.811 1.418 1.00 . A A . 29 TYR HD2 1 1
6 3729 1 1 29 TYR HE1 H 0.477 28.756 3.899 1.00 . A A . 29 TYR HE1 1 1
6 3730 1 1 29 TYR HE2 H 4.087 28.192 1.696 1.00 . A A . 29 TYR HE2 1 1
6 3731 1 1 29 TYR HH H 1.819 30.474 2.881 1.00 . A A . 29 TYR HH 1 1
6 3732 1 1 29 TYR N N -1.073 24.499 2.079 1.00 . A A . 29 TYR N 1 1
6 3733 1 1 29 TYR O O -0.793 22.051 0.975 1.00 . A A . 29 TYR O 1 1
6 3734 1 1 29 TYR OH O 2.619 29.951 2.971 1.00 . A A . 29 TYR OH 1 1
6 3735 1 1 30 TYR C C 2.937 20.480 0.103 1.00 . A A . 30 TYR C 1 1
6 3736 1 1 30 TYR CA C 1.516 20.987 -0.126 1.00 . A A . 30 TYR CA 1 1
6 3737 1 1 30 TYR CB C 1.180 20.939 -1.618 1.00 . A A . 30 TYR CB 1 1
6 3738 1 1 30 TYR CD1 C -1.249 21.389 -2.142 1.00 . A A . 30 TYR CD1 1 1
6 3739 1 1 30 TYR CD2 C 0.283 23.211 -2.260 1.00 . A A . 30 TYR CD2 1 1
6 3740 1 1 30 TYR CE1 C -2.284 22.229 -2.504 1.00 . A A . 30 TYR CE1 1 1
6 3741 1 1 30 TYR CE2 C -0.746 24.059 -2.621 1.00 . A A . 30 TYR CE2 1 1
6 3742 1 1 30 TYR CG C 0.051 21.864 -2.013 1.00 . A A . 30 TYR CG 1 1
6 3743 1 1 30 TYR CZ C -2.027 23.563 -2.742 1.00 . A A . 30 TYR CZ 1 1
6 3744 1 1 30 TYR H H 2.120 22.959 0.350 1.00 . A A . 30 TYR H 1 1
6 3745 1 1 30 TYR HA H 0.828 20.348 0.408 1.00 . A A . 30 TYR HA 1 1
6 3746 1 1 30 TYR HB2 H 2.053 21.222 -2.186 1.00 . A A . 30 TYR HB2 1 1
6 3747 1 1 30 TYR HB3 H 0.894 19.932 -1.883 1.00 . A A . 30 TYR HB3 1 1
6 3748 1 1 30 TYR HD1 H -1.446 20.343 -1.955 1.00 . A A . 30 TYR HD1 1 1
6 3749 1 1 30 TYR HD2 H 1.288 23.596 -2.165 1.00 . A A . 30 TYR HD2 1 1
6 3750 1 1 30 TYR HE1 H -3.288 21.841 -2.598 1.00 . A A . 30 TYR HE1 1 1
6 3751 1 1 30 TYR HE2 H -0.545 25.103 -2.808 1.00 . A A . 30 TYR HE2 1 1
6 3752 1 1 30 TYR HH H -3.398 24.141 -3.960 1.00 . A A . 30 TYR HH 1 1
6 3753 1 1 30 TYR N N 1.358 22.343 0.385 1.00 . A A . 30 TYR N 1 1
6 3754 1 1 30 TYR O O 3.163 19.462 0.757 1.00 . A A . 30 TYR O 1 1
6 3755 1 1 30 TYR OH O -3.055 24.404 -3.103 1.00 . A A . 30 TYR OH 1 1
6 3756 1 1 31 PRO C C 5.854 21.051 1.102 1.00 . A A . 31 PRO C 1 1
6 3757 1 1 31 PRO CA C 5.336 20.854 -0.318 1.00 . A A . 31 PRO CA 1 1
6 3758 1 1 31 PRO CB C 6.033 21.819 -1.281 1.00 . A A . 31 PRO CB 1 1
6 3759 1 1 31 PRO CD C 3.723 22.433 -1.242 1.00 . A A . 31 PRO CD 1 1
6 3760 1 1 31 PRO CG C 5.114 22.988 -1.377 1.00 . A A . 31 PRO CG 1 1
6 3761 1 1 31 PRO HA H 5.521 19.836 -0.630 1.00 . A A . 31 PRO HA 1 1
6 3762 1 1 31 PRO HB2 H 6.994 22.103 -0.876 1.00 . A A . 31 PRO HB2 1 1
6 3763 1 1 31 PRO HB3 H 6.167 21.342 -2.240 1.00 . A A . 31 PRO HB3 1 1
6 3764 1 1 31 PRO HD2 H 3.087 23.133 -0.720 1.00 . A A . 31 PRO HD2 1 1
6 3765 1 1 31 PRO HD3 H 3.314 22.201 -2.214 1.00 . A A . 31 PRO HD3 1 1
6 3766 1 1 31 PRO HG2 H 5.320 23.683 -0.577 1.00 . A A . 31 PRO HG2 1 1
6 3767 1 1 31 PRO HG3 H 5.234 23.470 -2.335 1.00 . A A . 31 PRO HG3 1 1
6 3768 1 1 31 PRO N N 3.920 21.208 -0.449 1.00 . A A . 31 PRO N 1 1
6 3769 1 1 31 PRO O O 5.075 21.239 2.036 1.00 . A A . 31 PRO O 1 1
6 3770 1 1 32 TRP C C 7.925 22.660 2.912 1.00 . A A . 32 TRP C 1 1
6 3771 1 1 32 TRP CA C 7.795 21.182 2.565 1.00 . A A . 32 TRP CA 1 1
6 3772 1 1 32 TRP CB C 9.171 20.515 2.591 1.00 . A A . 32 TRP CB 1 1
6 3773 1 1 32 TRP CD1 C 11.125 22.170 2.699 1.00 . A A . 32 TRP CD1 1 1
6 3774 1 1 32 TRP CD2 C 10.587 21.515 0.626 1.00 . A A . 32 TRP CD2 1 1
6 3775 1 1 32 TRP CE2 C 11.667 22.416 0.546 1.00 . A A . 32 TRP CE2 1 1
6 3776 1 1 32 TRP CE3 C 10.077 20.969 -0.555 1.00 . A A . 32 TRP CE3 1 1
6 3777 1 1 32 TRP CG C 10.256 21.371 2.011 1.00 . A A . 32 TRP CG 1 1
6 3778 1 1 32 TRP CH2 C 11.724 22.233 -1.808 1.00 . A A . 32 TRP CH2 1 1
6 3779 1 1 32 TRP CZ2 C 12.243 22.782 -0.667 1.00 . A A . 32 TRP CZ2 1 1
6 3780 1 1 32 TRP CZ3 C 10.650 21.334 -1.759 1.00 . A A . 32 TRP CZ3 1 1
6 3781 1 1 32 TRP H H 7.742 20.854 0.473 1.00 . A A . 32 TRP H 1 1
6 3782 1 1 32 TRP HA H 7.160 20.706 3.298 1.00 . A A . 32 TRP HA 1 1
6 3783 1 1 32 TRP HB2 H 9.435 20.288 3.612 1.00 . A A . 32 TRP HB2 1 1
6 3784 1 1 32 TRP HB3 H 9.129 19.598 2.021 1.00 . A A . 32 TRP HB3 1 1
6 3785 1 1 32 TRP HD1 H 11.130 22.280 3.773 1.00 . A A . 32 TRP HD1 1 1
6 3786 1 1 32 TRP HE1 H 12.689 23.425 2.075 1.00 . A A . 32 TRP HE1 1 1
6 3787 1 1 32 TRP HE3 H 9.250 20.275 -0.538 1.00 . A A . 32 TRP HE3 1 1
6 3788 1 1 32 TRP HH2 H 12.139 22.489 -2.770 1.00 . A A . 32 TRP HH2 1 1
6 3789 1 1 32 TRP HZ2 H 13.071 23.473 -0.721 1.00 . A A . 32 TRP HZ2 1 1
6 3790 1 1 32 TRP HZ3 H 10.269 20.923 -2.682 1.00 . A A . 32 TRP HZ3 1 1
6 3791 1 1 32 TRP N N 7.173 21.007 1.257 1.00 . A A . 32 TRP N 1 1
6 3792 1 1 32 TRP NE1 N 11.976 22.801 1.824 1.00 . A A . 32 TRP NE1 1 1
6 3793 1 1 32 TRP O O 8.488 23.015 3.948 1.00 . A A . 32 TRP O 1 1
6 3794 1 1 33 GLU C C 6.282 25.431 3.101 1.00 . A A . 33 GLU C 1 1
6 3795 1 1 33 GLU CA C 7.463 24.958 2.257 1.00 . A A . 33 GLU CA 1 1
6 3796 1 1 33 GLU CB C 7.476 25.698 0.918 1.00 . A A . 33 GLU CB 1 1
6 3797 1 1 33 GLU CD C 8.331 25.755 -1.458 1.00 . A A . 33 GLU CD 1 1
6 3798 1 1 33 GLU CG C 8.453 25.115 -0.090 1.00 . A A . 33 GLU CG 1 1
6 3799 1 1 33 GLU H H 6.967 23.173 1.233 1.00 . A A . 33 GLU H 1 1
6 3800 1 1 33 GLU HA H 8.378 25.176 2.787 1.00 . A A . 33 GLU HA 1 1
6 3801 1 1 33 GLU HB2 H 6.485 25.661 0.491 1.00 . A A . 33 GLU HB2 1 1
6 3802 1 1 33 GLU HB3 H 7.745 26.729 1.093 1.00 . A A . 33 GLU HB3 1 1
6 3803 1 1 33 GLU HG2 H 9.458 25.266 0.273 1.00 . A A . 33 GLU HG2 1 1
6 3804 1 1 33 GLU HG3 H 8.262 24.056 -0.186 1.00 . A A . 33 GLU HG3 1 1
6 3805 1 1 33 GLU N N 7.403 23.517 2.041 1.00 . A A . 33 GLU N 1 1
6 3806 1 1 33 GLU O O 5.626 26.419 2.769 1.00 . A A . 33 GLU O 1 1
6 3807 1 1 33 GLU OE1 O 7.249 26.299 -1.764 1.00 . A A . 33 GLU OE1 1 1
6 3808 1 1 33 GLU OE2 O 9.316 25.713 -2.224 1.00 . A A . 33 GLU OE2 1 1
6 3809 1 1 34 ILE C C 5.404 25.915 6.251 1.00 . A A . 34 ILE C 1 1
6 3810 1 1 34 ILE CA C 4.918 25.066 5.081 1.00 . A A . 34 ILE CA 1 1
6 3811 1 1 34 ILE CB C 4.220 23.807 5.630 1.00 . A A . 34 ILE CB 1 1
6 3812 1 1 34 ILE CD1 C 3.707 21.458 4.797 1.00 . A A . 34 ILE CD1 1 1
6 3813 1 1 34 ILE CG1 C 3.711 22.937 4.479 1.00 . A A . 34 ILE CG1 1 1
6 3814 1 1 34 ILE CG2 C 3.074 24.197 6.553 1.00 . A A . 34 ILE CG2 1 1
6 3815 1 1 34 ILE H H 6.577 23.942 4.401 1.00 . A A . 34 ILE H 1 1
6 3816 1 1 34 ILE HA H 4.196 25.634 4.513 1.00 . A A . 34 ILE HA 1 1
6 3817 1 1 34 ILE HB H 4.939 23.246 6.206 1.00 . A A . 34 ILE HB 1 1
6 3818 1 1 34 ILE HD11 H 4.724 21.099 4.858 1.00 . A A . 34 ILE HD11 1 1
6 3819 1 1 34 ILE HD12 H 3.208 21.293 5.740 1.00 . A A . 34 ILE HD12 1 1
6 3820 1 1 34 ILE HD13 H 3.185 20.924 4.016 1.00 . A A . 34 ILE HD13 1 1
6 3821 1 1 34 ILE HG12 H 2.701 23.226 4.236 1.00 . A A . 34 ILE HG12 1 1
6 3822 1 1 34 ILE HG13 H 4.343 23.090 3.616 1.00 . A A . 34 ILE HG13 1 1
6 3823 1 1 34 ILE HG21 H 3.441 24.863 7.319 1.00 . A A . 34 ILE HG21 1 1
6 3824 1 1 34 ILE HG22 H 2.306 24.695 5.981 1.00 . A A . 34 ILE HG22 1 1
6 3825 1 1 34 ILE HG23 H 2.664 23.310 7.012 1.00 . A A . 34 ILE HG23 1 1
6 3826 1 1 34 ILE N N 6.018 24.719 4.191 1.00 . A A . 34 ILE N 1 1
6 3827 1 1 34 ILE O O 6.408 25.612 6.895 1.00 . A A . 34 ILE O 1 1
6 3828 1 1 35 PRO C C 4.784 27.289 9.001 1.00 . A A . 35 PRO C 1 1
6 3829 1 1 35 PRO CA C 5.010 27.918 7.630 1.00 . A A . 35 PRO CA 1 1
6 3830 1 1 35 PRO CB C 4.054 29.094 7.417 1.00 . A A . 35 PRO CB 1 1
6 3831 1 1 35 PRO CD C 3.465 27.426 5.809 1.00 . A A . 35 PRO CD 1 1
6 3832 1 1 35 PRO CG C 2.897 28.512 6.680 1.00 . A A . 35 PRO CG 1 1
6 3833 1 1 35 PRO HA H 6.031 28.265 7.558 1.00 . A A . 35 PRO HA 1 1
6 3834 1 1 35 PRO HB2 H 3.752 29.495 8.375 1.00 . A A . 35 PRO HB2 1 1
6 3835 1 1 35 PRO HB3 H 4.545 29.862 6.838 1.00 . A A . 35 PRO HB3 1 1
6 3836 1 1 35 PRO HD2 H 2.764 26.610 5.719 1.00 . A A . 35 PRO HD2 1 1
6 3837 1 1 35 PRO HD3 H 3.718 27.818 4.834 1.00 . A A . 35 PRO HD3 1 1
6 3838 1 1 35 PRO HG2 H 2.186 28.099 7.379 1.00 . A A . 35 PRO HG2 1 1
6 3839 1 1 35 PRO HG3 H 2.429 29.273 6.073 1.00 . A A . 35 PRO HG3 1 1
6 3840 1 1 35 PRO N N 4.674 27.004 6.535 1.00 . A A . 35 PRO N 1 1
6 3841 1 1 35 PRO O O 4.523 26.091 9.109 1.00 . A A . 35 PRO O 1 1
6 3842 1 1 36 ARG C C 3.656 28.475 12.140 1.00 . A A . 36 ARG C 1 1
6 3843 1 1 36 ARG CA C 4.693 27.628 11.409 1.00 . A A . 36 ARG CA 1 1
6 3844 1 1 36 ARG CB C 6.018 27.652 12.173 1.00 . A A . 36 ARG CB 1 1
6 3845 1 1 36 ARG CD C 7.891 28.847 10.999 1.00 . A A . 36 ARG CD 1 1
6 3846 1 1 36 ARG CG C 6.779 28.960 12.030 1.00 . A A . 36 ARG CG 1 1
6 3847 1 1 36 ARG CZ C 8.719 31.147 10.736 1.00 . A A . 36 ARG CZ 1 1
6 3848 1 1 36 ARG H H 5.096 29.050 9.895 1.00 . A A . 36 ARG H 1 1
6 3849 1 1 36 ARG HA H 4.336 26.610 11.357 1.00 . A A . 36 ARG HA 1 1
6 3850 1 1 36 ARG HB2 H 5.818 27.491 13.222 1.00 . A A . 36 ARG HB2 1 1
6 3851 1 1 36 ARG HB3 H 6.645 26.854 11.807 1.00 . A A . 36 ARG HB3 1 1
6 3852 1 1 36 ARG HD2 H 8.812 28.604 11.507 1.00 . A A . 36 ARG HD2 1 1
6 3853 1 1 36 ARG HD3 H 7.642 28.057 10.306 1.00 . A A . 36 ARG HD3 1 1
6 3854 1 1 36 ARG HE H 7.700 30.137 9.350 1.00 . A A . 36 ARG HE 1 1
6 3855 1 1 36 ARG HG2 H 6.092 29.734 11.718 1.00 . A A . 36 ARG HG2 1 1
6 3856 1 1 36 ARG HG3 H 7.210 29.221 12.984 1.00 . A A . 36 ARG HG3 1 1
6 3857 1 1 36 ARG HH11 H 9.145 30.288 12.514 1.00 . A A . 36 ARG HH11 1 1
6 3858 1 1 36 ARG HH12 H 9.723 31.909 12.316 1.00 . A A . 36 ARG HH12 1 1
6 3859 1 1 36 ARG HH21 H 8.456 32.272 9.077 1.00 . A A . 36 ARG HH21 1 1
6 3860 1 1 36 ARG HH22 H 9.330 33.037 10.361 1.00 . A A . 36 ARG HH22 1 1
6 3861 1 1 36 ARG N N 4.886 28.105 10.045 1.00 . A A . 36 ARG N 1 1
6 3862 1 1 36 ARG NE N 8.075 30.090 10.254 1.00 . A A . 36 ARG NE 1 1
6 3863 1 1 36 ARG NH1 N 9.238 31.112 11.956 1.00 . A A . 36 ARG NH1 1 1
6 3864 1 1 36 ARG NH2 N 8.846 32.242 9.997 1.00 . A A . 36 ARG NH2 1 1
6 3865 1 1 36 ARG O O 3.340 29.588 11.718 1.00 . A A . 36 ARG O 1 1
6 3866 1 1 37 CYS C C 2.670 28.999 15.406 1.00 . A A . 37 CYS C 1 1
6 3867 1 1 37 CYS CA C 2.126 28.648 14.025 1.00 . A A . 37 CYS CA 1 1
6 3868 1 1 37 CYS CB C 0.863 27.797 14.163 1.00 . A A . 37 CYS CB 1 1
6 3869 1 1 37 CYS H H 3.421 27.050 13.522 1.00 . A A . 37 CYS H 1 1
6 3870 1 1 37 CYS HA H 1.880 29.561 13.506 1.00 . A A . 37 CYS HA 1 1
6 3871 1 1 37 CYS HB2 H 0.677 27.289 13.228 1.00 . A A . 37 CYS HB2 1 1
6 3872 1 1 37 CYS HB3 H 1.016 27.062 14.940 1.00 . A A . 37 CYS HB3 1 1
6 3873 1 1 37 CYS HG H -0.313 29.575 15.562 1.00 . A A . 37 CYS HG 1 1
6 3874 1 1 37 CYS N N 3.129 27.941 13.236 1.00 . A A . 37 CYS N 1 1
6 3875 1 1 37 CYS O O 2.609 28.191 16.332 1.00 . A A . 37 CYS O 1 1
6 3876 1 1 37 CYS SG S -0.621 28.741 14.579 1.00 . A A . 37 CYS SG 1 1
7 3877 1 1 1 MET C C 5.504 1.418 -1.277 1.00 . A A . 1 MET C 1 1
7 3878 1 1 1 MET CA C 5.574 0.235 -0.317 1.00 . A A . 1 MET CA 1 1
7 3879 1 1 1 MET CB C 6.419 0.604 0.904 1.00 . A A . 1 MET CB 1 1
7 3880 1 1 1 MET CE C 4.945 0.706 4.699 1.00 . A A . 1 MET CE 1 1
7 3881 1 1 1 MET CG C 5.609 1.184 2.051 1.00 . A A . 1 MET CG 1 1
7 3882 1 1 1 MET HA H 4.574 -0.008 0.009 1.00 . A A . 1 MET HA 1 1
7 3883 1 1 1 MET HB2 H 6.922 -0.283 1.259 1.00 . A A . 1 MET HB2 1 1
7 3884 1 1 1 MET HB3 H 7.158 1.333 0.609 1.00 . A A . 1 MET HB3 1 1
7 3885 1 1 1 MET HE1 H 5.110 1.766 4.569 1.00 . A A . 1 MET HE1 1 1
7 3886 1 1 1 MET HE2 H 4.013 0.548 5.221 1.00 . A A . 1 MET HE2 1 1
7 3887 1 1 1 MET HE3 H 5.757 0.283 5.274 1.00 . A A . 1 MET HE3 1 1
7 3888 1 1 1 MET HG2 H 6.258 1.797 2.659 1.00 . A A . 1 MET HG2 1 1
7 3889 1 1 1 MET HG3 H 4.819 1.796 1.642 1.00 . A A . 1 MET HG3 1 1
7 3890 1 1 1 MET N N 6.126 -0.940 -0.980 1.00 . A A . 1 MET N 1 1
7 3891 1 1 1 MET O O 6.500 2.103 -1.509 1.00 . A A . 1 MET O 1 1
7 3892 1 1 1 MET SD S 4.873 -0.088 3.096 1.00 . A A . 1 MET SD 1 1
7 3893 1 1 2 LYS C C 5.114 2.677 -3.922 1.00 . A A . 2 LYS C 1 1
7 3894 1 1 2 LYS CA C 4.119 2.754 -2.768 1.00 . A A . 2 LYS CA 1 1
7 3895 1 1 2 LYS CB C 4.262 4.096 -2.046 1.00 . A A . 2 LYS CB 1 1
7 3896 1 1 2 LYS CD C 3.673 4.698 0.320 1.00 . A A . 2 LYS CD 1 1
7 3897 1 1 2 LYS CE C 2.553 4.779 1.346 1.00 . A A . 2 LYS CE 1 1
7 3898 1 1 2 LYS CG C 3.137 4.382 -1.066 1.00 . A A . 2 LYS CG 1 1
7 3899 1 1 2 LYS H H 3.563 1.073 -1.609 1.00 . A A . 2 LYS H 1 1
7 3900 1 1 2 LYS HA H 3.119 2.674 -3.166 1.00 . A A . 2 LYS HA 1 1
7 3901 1 1 2 LYS HB2 H 5.195 4.102 -1.503 1.00 . A A . 2 LYS HB2 1 1
7 3902 1 1 2 LYS HB3 H 4.279 4.887 -2.782 1.00 . A A . 2 LYS HB3 1 1
7 3903 1 1 2 LYS HD2 H 4.362 3.921 0.617 1.00 . A A . 2 LYS HD2 1 1
7 3904 1 1 2 LYS HD3 H 4.190 5.647 0.289 1.00 . A A . 2 LYS HD3 1 1
7 3905 1 1 2 LYS HE2 H 2.610 5.732 1.848 1.00 . A A . 2 LYS HE2 1 1
7 3906 1 1 2 LYS HE3 H 1.606 4.699 0.832 1.00 . A A . 2 LYS HE3 1 1
7 3907 1 1 2 LYS HG2 H 2.568 5.228 -1.421 1.00 . A A . 2 LYS HG2 1 1
7 3908 1 1 2 LYS HG3 H 2.496 3.514 -1.005 1.00 . A A . 2 LYS HG3 1 1
7 3909 1 1 2 LYS HZ1 H 3.261 3.989 3.145 1.00 . A A . 2 LYS HZ1 1 1
7 3910 1 1 2 LYS HZ2 H 3.051 2.835 1.927 1.00 . A A . 2 LYS HZ2 1 1
7 3911 1 1 2 LYS HZ3 H 1.705 3.467 2.733 1.00 . A A . 2 LYS HZ3 1 1
7 3912 1 1 2 LYS N N 4.320 1.654 -1.834 1.00 . A A . 2 LYS N 1 1
7 3913 1 1 2 LYS NZ N 2.649 3.691 2.359 1.00 . A A . 2 LYS NZ 1 1
7 3914 1 1 2 LYS O O 5.974 3.546 -4.072 1.00 . A A . 2 LYS O 1 1
7 3915 1 1 3 PHE C C 5.867 2.669 -6.785 1.00 . A A . 3 PHE C 1 1
7 3916 1 1 3 PHE CA C 5.879 1.444 -5.876 1.00 . A A . 3 PHE CA 1 1
7 3917 1 1 3 PHE CB C 5.468 0.202 -6.669 1.00 . A A . 3 PHE CB 1 1
7 3918 1 1 3 PHE CD1 C 5.848 -1.400 -4.775 1.00 . A A . 3 PHE CD1 1 1
7 3919 1 1 3 PHE CD2 C 6.721 -1.957 -6.923 1.00 . A A . 3 PHE CD2 1 1
7 3920 1 1 3 PHE CE1 C 6.357 -2.576 -4.259 1.00 . A A . 3 PHE CE1 1 1
7 3921 1 1 3 PHE CE2 C 7.232 -3.135 -6.412 1.00 . A A . 3 PHE CE2 1 1
7 3922 1 1 3 PHE CG C 6.023 -1.077 -6.111 1.00 . A A . 3 PHE CG 1 1
7 3923 1 1 3 PHE CZ C 7.052 -3.444 -5.078 1.00 . A A . 3 PHE CZ 1 1
7 3924 1 1 3 PHE H H 4.286 0.974 -4.563 1.00 . A A . 3 PHE H 1 1
7 3925 1 1 3 PHE HA H 6.879 1.303 -5.496 1.00 . A A . 3 PHE HA 1 1
7 3926 1 1 3 PHE HB2 H 4.391 0.124 -6.668 1.00 . A A . 3 PHE HB2 1 1
7 3927 1 1 3 PHE HB3 H 5.816 0.301 -7.686 1.00 . A A . 3 PHE HB3 1 1
7 3928 1 1 3 PHE HD1 H 5.305 -0.720 -4.133 1.00 . A A . 3 PHE HD1 1 1
7 3929 1 1 3 PHE HD2 H 6.864 -1.716 -7.966 1.00 . A A . 3 PHE HD2 1 1
7 3930 1 1 3 PHE HE1 H 6.214 -2.815 -3.215 1.00 . A A . 3 PHE HE1 1 1
7 3931 1 1 3 PHE HE2 H 7.775 -3.812 -7.055 1.00 . A A . 3 PHE HE2 1 1
7 3932 1 1 3 PHE HZ H 7.450 -4.364 -4.677 1.00 . A A . 3 PHE HZ 1 1
7 3933 1 1 3 PHE N N 4.991 1.633 -4.735 1.00 . A A . 3 PHE N 1 1
7 3934 1 1 3 PHE O O 5.045 3.571 -6.619 1.00 . A A . 3 PHE O 1 1
7 3935 1 1 4 LYS C C 6.565 3.351 -10.104 1.00 . A A . 4 LYS C 1 1
7 3936 1 1 4 LYS CA C 6.880 3.808 -8.683 1.00 . A A . 4 LYS CA 1 1
7 3937 1 1 4 LYS CB C 8.279 4.425 -8.632 1.00 . A A . 4 LYS CB 1 1
7 3938 1 1 4 LYS CD C 9.748 3.566 -6.784 1.00 . A A . 4 LYS CD 1 1
7 3939 1 1 4 LYS CE C 10.022 3.629 -5.289 1.00 . A A . 4 LYS CE 1 1
7 3940 1 1 4 LYS CG C 8.789 4.661 -7.221 1.00 . A A . 4 LYS CG 1 1
7 3941 1 1 4 LYS H H 7.412 1.946 -7.827 1.00 . A A . 4 LYS H 1 1
7 3942 1 1 4 LYS HA H 6.156 4.553 -8.388 1.00 . A A . 4 LYS HA 1 1
7 3943 1 1 4 LYS HB2 H 8.969 3.765 -9.136 1.00 . A A . 4 LYS HB2 1 1
7 3944 1 1 4 LYS HB3 H 8.260 5.374 -9.149 1.00 . A A . 4 LYS HB3 1 1
7 3945 1 1 4 LYS HD2 H 9.316 2.605 -7.020 1.00 . A A . 4 LYS HD2 1 1
7 3946 1 1 4 LYS HD3 H 10.681 3.684 -7.318 1.00 . A A . 4 LYS HD3 1 1
7 3947 1 1 4 LYS HE2 H 9.094 3.475 -4.760 1.00 . A A . 4 LYS HE2 1 1
7 3948 1 1 4 LYS HE3 H 10.718 2.844 -5.031 1.00 . A A . 4 LYS HE3 1 1
7 3949 1 1 4 LYS HG2 H 9.304 5.610 -7.188 1.00 . A A . 4 LYS HG2 1 1
7 3950 1 1 4 LYS HG3 H 7.948 4.682 -6.543 1.00 . A A . 4 LYS HG3 1 1
7 3951 1 1 4 LYS HZ1 H 11.051 5.398 -5.702 1.00 . A A . 4 LYS HZ1 1 1
7 3952 1 1 4 LYS HZ2 H 11.311 4.804 -4.141 1.00 . A A . 4 LYS HZ2 1 1
7 3953 1 1 4 LYS HZ3 H 9.850 5.564 -4.523 1.00 . A A . 4 LYS HZ3 1 1
7 3954 1 1 4 LYS N N 6.784 2.695 -7.746 1.00 . A A . 4 LYS N 1 1
7 3955 1 1 4 LYS NZ N 10.599 4.941 -4.885 1.00 . A A . 4 LYS NZ 1 1
7 3956 1 1 4 LYS O O 6.051 4.122 -10.915 1.00 . A A . 4 LYS O 1 1
7 3957 1 1 5 PHE C C 5.214 0.960 -11.812 1.00 . A A . 5 PHE C 1 1
7 3958 1 1 5 PHE CA C 6.625 1.534 -11.722 1.00 . A A . 5 PHE CA 1 1
7 3959 1 1 5 PHE CB C 7.652 0.446 -12.041 1.00 . A A . 5 PHE CB 1 1
7 3960 1 1 5 PHE CD1 C 10.020 0.243 -11.236 1.00 . A A . 5 PHE CD1 1 1
7 3961 1 1 5 PHE CD2 C 9.463 2.063 -12.673 1.00 . A A . 5 PHE CD2 1 1
7 3962 1 1 5 PHE CE1 C 11.329 0.683 -11.180 1.00 . A A . 5 PHE CE1 1 1
7 3963 1 1 5 PHE CE2 C 10.771 2.507 -12.621 1.00 . A A . 5 PHE CE2 1 1
7 3964 1 1 5 PHE CG C 9.073 0.927 -11.982 1.00 . A A . 5 PHE CG 1 1
7 3965 1 1 5 PHE CZ C 11.705 1.817 -11.873 1.00 . A A . 5 PHE CZ 1 1
7 3966 1 1 5 PHE H H 7.283 1.528 -9.710 1.00 . A A . 5 PHE H 1 1
7 3967 1 1 5 PHE HA H 6.723 2.332 -12.442 1.00 . A A . 5 PHE HA 1 1
7 3968 1 1 5 PHE HB2 H 7.545 -0.360 -11.331 1.00 . A A . 5 PHE HB2 1 1
7 3969 1 1 5 PHE HB3 H 7.468 0.069 -13.036 1.00 . A A . 5 PHE HB3 1 1
7 3970 1 1 5 PHE HD1 H 9.726 -0.645 -10.693 1.00 . A A . 5 PHE HD1 1 1
7 3971 1 1 5 PHE HD2 H 8.734 2.604 -13.258 1.00 . A A . 5 PHE HD2 1 1
7 3972 1 1 5 PHE HE1 H 12.056 0.140 -10.594 1.00 . A A . 5 PHE HE1 1 1
7 3973 1 1 5 PHE HE2 H 11.063 3.394 -13.163 1.00 . A A . 5 PHE HE2 1 1
7 3974 1 1 5 PHE HZ H 12.727 2.161 -11.831 1.00 . A A . 5 PHE HZ 1 1
7 3975 1 1 5 PHE N N 6.875 2.093 -10.399 1.00 . A A . 5 PHE N 1 1
7 3976 1 1 5 PHE O O 4.583 0.998 -12.867 1.00 . A A . 5 PHE O 1 1
7 3977 1 1 6 ASN C C 2.350 0.824 -11.185 1.00 . A A . 6 ASN C 1 1
7 3978 1 1 6 ASN CA C 3.390 -0.155 -10.648 1.00 . A A . 6 ASN CA 1 1
7 3979 1 1 6 ASN CB C 3.037 -0.556 -9.214 1.00 . A A . 6 ASN CB 1 1
7 3980 1 1 6 ASN CG C 3.260 -2.033 -8.956 1.00 . A A . 6 ASN CG 1 1
7 3981 1 1 6 ASN H H 5.277 0.428 -9.885 1.00 . A A . 6 ASN H 1 1
7 3982 1 1 6 ASN HA H 3.391 -1.037 -11.269 1.00 . A A . 6 ASN HA 1 1
7 3983 1 1 6 ASN HB2 H 3.653 0.007 -8.528 1.00 . A A . 6 ASN HB2 1 1
7 3984 1 1 6 ASN HB3 H 1.998 -0.329 -9.028 1.00 . A A . 6 ASN HB3 1 1
7 3985 1 1 6 ASN HD21 H 1.489 -2.169 -8.060 1.00 . A A . 6 ASN HD21 1 1
7 3986 1 1 6 ASN HD22 H 2.404 -3.632 -8.141 1.00 . A A . 6 ASN HD22 1 1
7 3987 1 1 6 ASN N N 4.726 0.429 -10.696 1.00 . A A . 6 ASN N 1 1
7 3988 1 1 6 ASN ND2 N 2.286 -2.676 -8.322 1.00 . A A . 6 ASN ND2 1 1
7 3989 1 1 6 ASN O O 2.577 2.032 -11.259 1.00 . A A . 6 ASN O 1 1
7 3990 1 1 6 ASN OD1 O 4.295 -2.589 -9.322 1.00 . A A . 6 ASN OD1 1 1
7 3991 1 1 7 PRO C C -0.560 1.986 -11.041 1.00 . A A . 7 PRO C 1 1
7 3992 1 1 7 PRO CA C 0.080 1.100 -12.105 1.00 . A A . 7 PRO CA 1 1
7 3993 1 1 7 PRO CB C -0.920 0.054 -12.602 1.00 . A A . 7 PRO CB 1 1
7 3994 1 1 7 PRO CD C 0.840 -1.140 -11.509 1.00 . A A . 7 PRO CD 1 1
7 3995 1 1 7 PRO CG C -0.639 -1.158 -11.782 1.00 . A A . 7 PRO CG 1 1
7 3996 1 1 7 PRO HA H 0.405 1.712 -12.934 1.00 . A A . 7 PRO HA 1 1
7 3997 1 1 7 PRO HB2 H -1.928 0.412 -12.445 1.00 . A A . 7 PRO HB2 1 1
7 3998 1 1 7 PRO HB3 H -0.758 -0.134 -13.652 1.00 . A A . 7 PRO HB3 1 1
7 3999 1 1 7 PRO HD2 H 1.048 -1.545 -10.530 1.00 . A A . 7 PRO HD2 1 1
7 4000 1 1 7 PRO HD3 H 1.371 -1.693 -12.269 1.00 . A A . 7 PRO HD3 1 1
7 4001 1 1 7 PRO HG2 H -1.192 -1.112 -10.856 1.00 . A A . 7 PRO HG2 1 1
7 4002 1 1 7 PRO HG3 H -0.906 -2.046 -12.336 1.00 . A A . 7 PRO HG3 1 1
7 4003 1 1 7 PRO N N 1.180 0.292 -11.569 1.00 . A A . 7 PRO N 1 1
7 4004 1 1 7 PRO O O -1.021 3.090 -11.333 1.00 . A A . 7 PRO O 1 1
7 4005 1 1 8 THR C C -0.475 3.588 -8.517 1.00 . A A . 8 THR C 1 1
7 4006 1 1 8 THR CA C -1.169 2.243 -8.699 1.00 . A A . 8 THR CA 1 1
7 4007 1 1 8 THR CB C -1.083 1.451 -7.380 1.00 . A A . 8 THR CB 1 1
7 4008 1 1 8 THR CG2 C 0.335 1.467 -6.831 1.00 . A A . 8 THR CG2 1 1
7 4009 1 1 8 THR H H -0.202 0.610 -9.637 1.00 . A A . 8 THR H 1 1
7 4010 1 1 8 THR HA H -2.211 2.413 -8.925 1.00 . A A . 8 THR HA 1 1
7 4011 1 1 8 THR HB H -1.368 0.427 -7.574 1.00 . A A . 8 THR HB 1 1
7 4012 1 1 8 THR HG1 H -2.792 1.497 -6.396 1.00 . A A . 8 THR HG1 1 1
7 4013 1 1 8 THR HG21 H 0.604 2.476 -6.556 1.00 . A A . 8 THR HG21 1 1
7 4014 1 1 8 THR HG22 H 1.017 1.105 -7.586 1.00 . A A . 8 THR HG22 1 1
7 4015 1 1 8 THR HG23 H 0.390 0.830 -5.960 1.00 . A A . 8 THR HG23 1 1
7 4016 1 1 8 THR N N -0.585 1.496 -9.806 1.00 . A A . 8 THR N 1 1
7 4017 1 1 8 THR O O -1.022 4.500 -7.899 1.00 . A A . 8 THR O 1 1
7 4018 1 1 8 THR OG1 O -1.981 2.010 -6.414 1.00 . A A . 8 THR OG1 1 1
7 4019 1 1 9 GLY C C 0.674 6.150 -9.384 1.00 . A A . 9 GLY C 1 1
7 4020 1 1 9 GLY CA C 1.481 4.943 -8.947 1.00 . A A . 9 GLY CA 1 1
7 4021 1 1 9 GLY H H 1.119 2.943 -9.542 1.00 . A A . 9 GLY H 1 1
7 4022 1 1 9 GLY HA2 H 1.780 5.077 -7.918 1.00 . A A . 9 GLY HA2 1 1
7 4023 1 1 9 GLY HA3 H 2.365 4.873 -9.563 1.00 . A A . 9 GLY HA3 1 1
7 4024 1 1 9 GLY N N 0.733 3.705 -9.060 1.00 . A A . 9 GLY N 1 1
7 4025 1 1 9 GLY O O 0.724 7.204 -8.749 1.00 . A A . 9 GLY O 1 1
7 4026 1 1 10 THR C C -2.144 7.284 -10.154 1.00 . A A . 10 THR C 1 1
7 4027 1 1 10 THR CA C -0.890 7.084 -10.998 1.00 . A A . 10 THR CA 1 1
7 4028 1 1 10 THR CB C -1.305 6.822 -12.458 1.00 . A A . 10 THR CB 1 1
7 4029 1 1 10 THR CG2 C -2.102 7.992 -13.013 1.00 . A A . 10 THR CG2 1 1
7 4030 1 1 10 THR H H -0.070 5.134 -10.937 1.00 . A A . 10 THR H 1 1
7 4031 1 1 10 THR HA H -0.301 7.989 -10.970 1.00 . A A . 10 THR HA 1 1
7 4032 1 1 10 THR HB H -1.925 5.937 -12.487 1.00 . A A . 10 THR HB 1 1
7 4033 1 1 10 THR HG1 H -0.329 6.862 -14.172 1.00 . A A . 10 THR HG1 1 1
7 4034 1 1 10 THR HG21 H -3.022 7.628 -13.446 1.00 . A A . 10 THR HG21 1 1
7 4035 1 1 10 THR HG22 H -1.522 8.496 -13.771 1.00 . A A . 10 THR HG22 1 1
7 4036 1 1 10 THR HG23 H -2.329 8.683 -12.215 1.00 . A A . 10 THR HG23 1 1
7 4037 1 1 10 THR N N -0.072 5.998 -10.474 1.00 . A A . 10 THR N 1 1
7 4038 1 1 10 THR O O -2.444 8.399 -9.727 1.00 . A A . 10 THR O 1 1
7 4039 1 1 10 THR OG1 O -0.142 6.604 -13.266 1.00 . A A . 10 THR OG1 1 1
7 4040 1 1 11 ILE C C -3.831 6.889 -7.760 1.00 . A A . 11 ILE C 1 1
7 4041 1 1 11 ILE CA C -4.092 6.255 -9.122 1.00 . A A . 11 ILE CA 1 1
7 4042 1 1 11 ILE CB C -4.696 4.853 -8.917 1.00 . A A . 11 ILE CB 1 1
7 4043 1 1 11 ILE CD1 C -4.058 3.182 -10.727 1.00 . A A . 11 ILE CD1 1 1
7 4044 1 1 11 ILE CG1 C -5.052 4.225 -10.265 1.00 . A A . 11 ILE CG1 1 1
7 4045 1 1 11 ILE CG2 C -5.924 4.932 -8.022 1.00 . A A . 11 ILE CG2 1 1
7 4046 1 1 11 ILE H H -2.580 5.338 -10.285 1.00 . A A . 11 ILE H 1 1
7 4047 1 1 11 ILE HA H -4.810 6.860 -9.657 1.00 . A A . 11 ILE HA 1 1
7 4048 1 1 11 ILE HB H -3.960 4.237 -8.423 1.00 . A A . 11 ILE HB 1 1
7 4049 1 1 11 ILE HD11 H -3.068 3.454 -10.391 1.00 . A A . 11 ILE HD11 1 1
7 4050 1 1 11 ILE HD12 H -4.327 2.221 -10.317 1.00 . A A . 11 ILE HD12 1 1
7 4051 1 1 11 ILE HD13 H -4.068 3.128 -11.806 1.00 . A A . 11 ILE HD13 1 1
7 4052 1 1 11 ILE HG12 H -6.018 3.752 -10.192 1.00 . A A . 11 ILE HG12 1 1
7 4053 1 1 11 ILE HG13 H -5.092 5.001 -11.016 1.00 . A A . 11 ILE HG13 1 1
7 4054 1 1 11 ILE HG21 H -5.642 5.324 -7.056 1.00 . A A . 11 ILE HG21 1 1
7 4055 1 1 11 ILE HG22 H -6.657 5.584 -8.474 1.00 . A A . 11 ILE HG22 1 1
7 4056 1 1 11 ILE HG23 H -6.346 3.945 -7.901 1.00 . A A . 11 ILE HG23 1 1
7 4057 1 1 11 ILE N N -2.871 6.198 -9.917 1.00 . A A . 11 ILE N 1 1
7 4058 1 1 11 ILE O O -4.484 7.860 -7.380 1.00 . A A . 11 ILE O 1 1
7 4059 1 1 12 VAL C C -2.203 8.334 -5.764 1.00 . A A . 12 VAL C 1 1
7 4060 1 1 12 VAL CA C -2.520 6.844 -5.709 1.00 . A A . 12 VAL CA 1 1
7 4061 1 1 12 VAL CB C -1.312 6.095 -5.118 1.00 . A A . 12 VAL CB 1 1
7 4062 1 1 12 VAL CG1 C -0.887 6.721 -3.799 1.00 . A A . 12 VAL CG1 1 1
7 4063 1 1 12 VAL CG2 C -1.636 4.619 -4.937 1.00 . A A . 12 VAL CG2 1 1
7 4064 1 1 12 VAL H H -2.385 5.559 -7.385 1.00 . A A . 12 VAL H 1 1
7 4065 1 1 12 VAL HA H -3.367 6.690 -5.055 1.00 . A A . 12 VAL HA 1 1
7 4066 1 1 12 VAL HB H -0.488 6.178 -5.812 1.00 . A A . 12 VAL HB 1 1
7 4067 1 1 12 VAL HG11 H -0.070 6.154 -3.378 1.00 . A A . 12 VAL HG11 1 1
7 4068 1 1 12 VAL HG12 H -0.570 7.740 -3.969 1.00 . A A . 12 VAL HG12 1 1
7 4069 1 1 12 VAL HG13 H -1.721 6.713 -3.112 1.00 . A A . 12 VAL HG13 1 1
7 4070 1 1 12 VAL HG21 H -2.066 4.464 -3.959 1.00 . A A . 12 VAL HG21 1 1
7 4071 1 1 12 VAL HG22 H -2.343 4.311 -5.694 1.00 . A A . 12 VAL HG22 1 1
7 4072 1 1 12 VAL HG23 H -0.732 4.037 -5.031 1.00 . A A . 12 VAL HG23 1 1
7 4073 1 1 12 VAL N N -2.870 6.332 -7.028 1.00 . A A . 12 VAL N 1 1
7 4074 1 1 12 VAL O O -2.434 9.066 -4.801 1.00 . A A . 12 VAL O 1 1
7 4075 1 1 13 LYS C C -2.569 11.023 -7.344 1.00 . A A . 13 LYS C 1 1
7 4076 1 1 13 LYS CA C -1.323 10.183 -7.081 1.00 . A A . 13 LYS CA 1 1
7 4077 1 1 13 LYS CB C -0.337 10.337 -8.241 1.00 . A A . 13 LYS CB 1 1
7 4078 1 1 13 LYS CD C 0.104 11.208 -10.556 1.00 . A A . 13 LYS CD 1 1
7 4079 1 1 13 LYS CE C 0.647 12.625 -10.667 1.00 . A A . 13 LYS CE 1 1
7 4080 1 1 13 LYS CG C -0.911 11.087 -9.431 1.00 . A A . 13 LYS CG 1 1
7 4081 1 1 13 LYS H H -1.511 8.147 -7.630 1.00 . A A . 13 LYS H 1 1
7 4082 1 1 13 LYS HA H -0.855 10.530 -6.173 1.00 . A A . 13 LYS HA 1 1
7 4083 1 1 13 LYS HB2 H 0.532 10.872 -7.890 1.00 . A A . 13 LYS HB2 1 1
7 4084 1 1 13 LYS HB3 H -0.035 9.355 -8.574 1.00 . A A . 13 LYS HB3 1 1
7 4085 1 1 13 LYS HD2 H 0.925 10.534 -10.362 1.00 . A A . 13 LYS HD2 1 1
7 4086 1 1 13 LYS HD3 H -0.372 10.940 -11.489 1.00 . A A . 13 LYS HD3 1 1
7 4087 1 1 13 LYS HE2 H -0.136 13.269 -11.035 1.00 . A A . 13 LYS HE2 1 1
7 4088 1 1 13 LYS HE3 H 0.954 12.956 -9.686 1.00 . A A . 13 LYS HE3 1 1
7 4089 1 1 13 LYS HG2 H -1.776 10.556 -9.798 1.00 . A A . 13 LYS HG2 1 1
7 4090 1 1 13 LYS HG3 H -1.202 12.078 -9.114 1.00 . A A . 13 LYS HG3 1 1
7 4091 1 1 13 LYS HZ1 H 2.295 13.616 -11.481 1.00 . A A . 13 LYS HZ1 1 1
7 4092 1 1 13 LYS HZ2 H 1.493 12.607 -12.576 1.00 . A A . 13 LYS HZ2 1 1
7 4093 1 1 13 LYS HZ3 H 2.486 11.937 -11.381 1.00 . A A . 13 LYS HZ3 1 1
7 4094 1 1 13 LYS N N -1.672 8.779 -6.898 1.00 . A A . 13 LYS N 1 1
7 4095 1 1 13 LYS NZ N 1.812 12.701 -11.591 1.00 . A A . 13 LYS NZ 1 1
7 4096 1 1 13 LYS O O -2.649 12.180 -6.931 1.00 . A A . 13 LYS O 1 1
7 4097 1 1 14 LYS C C -5.704 11.173 -7.133 1.00 . A A . 14 LYS C 1 1
7 4098 1 1 14 LYS CA C -4.784 11.125 -8.349 1.00 . A A . 14 LYS CA 1 1
7 4099 1 1 14 LYS CB C -5.496 10.433 -9.513 1.00 . A A . 14 LYS CB 1 1
7 4100 1 1 14 LYS CD C -4.397 11.936 -11.198 1.00 . A A . 14 LYS CD 1 1
7 4101 1 1 14 LYS CE C -3.722 12.014 -12.559 1.00 . A A . 14 LYS CE 1 1
7 4102 1 1 14 LYS CG C -4.729 10.502 -10.822 1.00 . A A . 14 LYS CG 1 1
7 4103 1 1 14 LYS H H -3.418 9.508 -8.335 1.00 . A A . 14 LYS H 1 1
7 4104 1 1 14 LYS HA H -4.538 12.135 -8.638 1.00 . A A . 14 LYS HA 1 1
7 4105 1 1 14 LYS HB2 H -5.644 9.393 -9.261 1.00 . A A . 14 LYS HB2 1 1
7 4106 1 1 14 LYS HB3 H -6.459 10.900 -9.659 1.00 . A A . 14 LYS HB3 1 1
7 4107 1 1 14 LYS HD2 H -5.310 12.512 -11.229 1.00 . A A . 14 LYS HD2 1 1
7 4108 1 1 14 LYS HD3 H -3.732 12.350 -10.453 1.00 . A A . 14 LYS HD3 1 1
7 4109 1 1 14 LYS HE2 H -2.694 11.704 -12.455 1.00 . A A . 14 LYS HE2 1 1
7 4110 1 1 14 LYS HE3 H -4.232 11.345 -13.237 1.00 . A A . 14 LYS HE3 1 1
7 4111 1 1 14 LYS HG2 H -3.809 9.946 -10.720 1.00 . A A . 14 LYS HG2 1 1
7 4112 1 1 14 LYS HG3 H -5.332 10.065 -11.606 1.00 . A A . 14 LYS HG3 1 1
7 4113 1 1 14 LYS HZ1 H -4.725 13.628 -13.425 1.00 . A A . 14 LYS HZ1 1 1
7 4114 1 1 14 LYS HZ2 H -3.122 13.464 -13.938 1.00 . A A . 14 LYS HZ2 1 1
7 4115 1 1 14 LYS HZ3 H -3.458 14.080 -12.398 1.00 . A A . 14 LYS HZ3 1 1
7 4116 1 1 14 LYS N N -3.541 10.433 -8.033 1.00 . A A . 14 LYS N 1 1
7 4117 1 1 14 LYS NZ N -3.759 13.393 -13.119 1.00 . A A . 14 LYS NZ 1 1
7 4118 1 1 14 LYS O O -6.229 12.230 -6.780 1.00 . A A . 14 LYS O 1 1
7 4119 1 1 15 LEU C C -6.284 10.898 -4.231 1.00 . A A . 15 LEU C 1 1
7 4120 1 1 15 LEU CA C -6.750 9.934 -5.317 1.00 . A A . 15 LEU CA 1 1
7 4121 1 1 15 LEU CB C -6.759 8.503 -4.776 1.00 . A A . 15 LEU CB 1 1
7 4122 1 1 15 LEU CD1 C -9.148 7.755 -4.884 1.00 . A A . 15 LEU CD1 1 1
7 4123 1 1 15 LEU CD2 C -7.735 7.718 -6.947 1.00 . A A . 15 LEU CD2 1 1
7 4124 1 1 15 LEU CG C -7.747 7.542 -5.436 1.00 . A A . 15 LEU CG 1 1
7 4125 1 1 15 LEU H H -5.449 9.214 -6.823 1.00 . A A . 15 LEU H 1 1
7 4126 1 1 15 LEU HA H -7.753 10.203 -5.615 1.00 . A A . 15 LEU HA 1 1
7 4127 1 1 15 LEU HB2 H -5.767 8.096 -4.902 1.00 . A A . 15 LEU HB2 1 1
7 4128 1 1 15 LEU HB3 H -6.995 8.551 -3.722 1.00 . A A . 15 LEU HB3 1 1
7 4129 1 1 15 LEU HD11 H -9.751 6.882 -5.084 1.00 . A A . 15 LEU HD11 1 1
7 4130 1 1 15 LEU HD12 H -9.595 8.617 -5.357 1.00 . A A . 15 LEU HD12 1 1
7 4131 1 1 15 LEU HD13 H -9.094 7.918 -3.817 1.00 . A A . 15 LEU HD13 1 1
7 4132 1 1 15 LEU HD21 H -8.054 8.720 -7.194 1.00 . A A . 15 LEU HD21 1 1
7 4133 1 1 15 LEU HD22 H -8.410 7.005 -7.398 1.00 . A A . 15 LEU HD22 1 1
7 4134 1 1 15 LEU HD23 H -6.735 7.556 -7.320 1.00 . A A . 15 LEU HD23 1 1
7 4135 1 1 15 LEU HG H -7.453 6.525 -5.215 1.00 . A A . 15 LEU HG 1 1
7 4136 1 1 15 LEU N N -5.894 10.023 -6.495 1.00 . A A . 15 LEU N 1 1
7 4137 1 1 15 LEU O O -7.090 11.423 -3.463 1.00 . A A . 15 LEU O 1 1
7 4138 1 1 16 THR C C -4.677 13.486 -3.539 1.00 . A A . 16 THR C 1 1
7 4139 1 1 16 THR CA C -4.401 12.030 -3.183 1.00 . A A . 16 THR CA 1 1
7 4140 1 1 16 THR CB C -2.880 11.825 -3.051 1.00 . A A . 16 THR CB 1 1
7 4141 1 1 16 THR CG2 C -2.287 12.804 -2.050 1.00 . A A . 16 THR CG2 1 1
7 4142 1 1 16 THR H H -4.384 10.680 -4.813 1.00 . A A . 16 THR H 1 1
7 4143 1 1 16 THR HA H -4.857 11.810 -2.228 1.00 . A A . 16 THR HA 1 1
7 4144 1 1 16 THR HB H -2.424 11.998 -4.015 1.00 . A A . 16 THR HB 1 1
7 4145 1 1 16 THR HG1 H -1.746 10.213 -2.980 1.00 . A A . 16 THR HG1 1 1
7 4146 1 1 16 THR HG21 H -1.750 13.578 -2.578 1.00 . A A . 16 THR HG21 1 1
7 4147 1 1 16 THR HG22 H -1.609 12.280 -1.392 1.00 . A A . 16 THR HG22 1 1
7 4148 1 1 16 THR HG23 H -3.080 13.249 -1.468 1.00 . A A . 16 THR HG23 1 1
7 4149 1 1 16 THR N N -4.976 11.128 -4.173 1.00 . A A . 16 THR N 1 1
7 4150 1 1 16 THR O O -4.775 14.341 -2.660 1.00 . A A . 16 THR O 1 1
7 4151 1 1 16 THR OG1 O -2.601 10.483 -2.637 1.00 . A A . 16 THR OG1 1 1
7 4152 1 1 17 GLN C C -6.315 15.687 -4.642 1.00 . A A . 17 GLN C 1 1
7 4153 1 1 17 GLN CA C -5.067 15.114 -5.305 1.00 . A A . 17 GLN CA 1 1
7 4154 1 1 17 GLN CB C -5.233 15.124 -6.826 1.00 . A A . 17 GLN CB 1 1
7 4155 1 1 17 GLN CD C -4.057 16.228 -8.770 1.00 . A A . 17 GLN CD 1 1
7 4156 1 1 17 GLN CG C -4.816 16.434 -7.474 1.00 . A A . 17 GLN CG 1 1
7 4157 1 1 17 GLN H H -4.714 13.035 -5.486 1.00 . A A . 17 GLN H 1 1
7 4158 1 1 17 GLN HA H -4.220 15.729 -5.040 1.00 . A A . 17 GLN HA 1 1
7 4159 1 1 17 GLN HB2 H -4.632 14.332 -7.246 1.00 . A A . 17 GLN HB2 1 1
7 4160 1 1 17 GLN HB3 H -6.270 14.944 -7.064 1.00 . A A . 17 GLN HB3 1 1
7 4161 1 1 17 GLN HE21 H -5.446 14.958 -9.411 1.00 . A A . 17 GLN HE21 1 1
7 4162 1 1 17 GLN HE22 H -4.129 15.239 -10.493 1.00 . A A . 17 GLN HE22 1 1
7 4163 1 1 17 GLN HG2 H -5.702 17.016 -7.683 1.00 . A A . 17 GLN HG2 1 1
7 4164 1 1 17 GLN HG3 H -4.185 16.977 -6.786 1.00 . A A . 17 GLN HG3 1 1
7 4165 1 1 17 GLN N N -4.802 13.760 -4.833 1.00 . A A . 17 GLN N 1 1
7 4166 1 1 17 GLN NE2 N -4.598 15.390 -9.647 1.00 . A A . 17 GLN NE2 1 1
7 4167 1 1 17 GLN O O -6.460 16.903 -4.514 1.00 . A A . 17 GLN O 1 1
7 4168 1 1 17 GLN OE1 O -2.996 16.816 -8.982 1.00 . A A . 17 GLN OE1 1 1
7 4169 1 1 18 TYR C C -8.311 15.188 -2.056 1.00 . A A . 18 TYR C 1 1
7 4170 1 1 18 TYR CA C -8.452 15.222 -3.575 1.00 . A A . 18 TYR CA 1 1
7 4171 1 1 18 TYR CB C -9.610 14.322 -4.011 1.00 . A A . 18 TYR CB 1 1
7 4172 1 1 18 TYR CD1 C -9.039 13.699 -6.391 1.00 . A A . 18 TYR CD1 1 1
7 4173 1 1 18 TYR CD2 C -10.966 15.049 -6.013 1.00 . A A . 18 TYR CD2 1 1
7 4174 1 1 18 TYR CE1 C -9.278 13.730 -7.751 1.00 . A A . 18 TYR CE1 1 1
7 4175 1 1 18 TYR CE2 C -11.215 15.084 -7.371 1.00 . A A . 18 TYR CE2 1 1
7 4176 1 1 18 TYR CG C -9.877 14.357 -5.499 1.00 . A A . 18 TYR CG 1 1
7 4177 1 1 18 TYR CZ C -10.368 14.422 -8.236 1.00 . A A . 18 TYR CZ 1 1
7 4178 1 1 18 TYR H H -7.043 13.848 -4.353 1.00 . A A . 18 TYR H 1 1
7 4179 1 1 18 TYR HA H -8.662 16.236 -3.883 1.00 . A A . 18 TYR HA 1 1
7 4180 1 1 18 TYR HB2 H -9.386 13.302 -3.739 1.00 . A A . 18 TYR HB2 1 1
7 4181 1 1 18 TYR HB3 H -10.511 14.635 -3.504 1.00 . A A . 18 TYR HB3 1 1
7 4182 1 1 18 TYR HD1 H -8.186 13.157 -6.008 1.00 . A A . 18 TYR HD1 1 1
7 4183 1 1 18 TYR HD2 H -11.628 15.566 -5.332 1.00 . A A . 18 TYR HD2 1 1
7 4184 1 1 18 TYR HE1 H -8.616 13.212 -8.429 1.00 . A A . 18 TYR HE1 1 1
7 4185 1 1 18 TYR HE2 H -12.067 15.627 -7.751 1.00 . A A . 18 TYR HE2 1 1
7 4186 1 1 18 TYR HH H -11.039 13.639 -9.858 1.00 . A A . 18 TYR HH 1 1
7 4187 1 1 18 TYR N N -7.214 14.804 -4.223 1.00 . A A . 18 TYR N 1 1
7 4188 1 1 18 TYR O O -8.976 15.939 -1.344 1.00 . A A . 18 TYR O 1 1
7 4189 1 1 18 TYR OH O -10.611 14.455 -9.590 1.00 . A A . 18 TYR OH 1 1
7 4190 1 1 19 GLU C C -6.417 15.366 0.401 1.00 . A A . 19 GLU C 1 1
7 4191 1 1 19 GLU CA C -7.210 14.178 -0.135 1.00 . A A . 19 GLU CA 1 1
7 4192 1 1 19 GLU CB C -6.466 12.875 0.167 1.00 . A A . 19 GLU CB 1 1
7 4193 1 1 19 GLU CD C -8.380 11.304 0.668 1.00 . A A . 19 GLU CD 1 1
7 4194 1 1 19 GLU CG C -7.224 11.629 -0.258 1.00 . A A . 19 GLU CG 1 1
7 4195 1 1 19 GLU H H -6.939 13.738 -2.188 1.00 . A A . 19 GLU H 1 1
7 4196 1 1 19 GLU HA H -8.173 14.153 0.353 1.00 . A A . 19 GLU HA 1 1
7 4197 1 1 19 GLU HB2 H -5.517 12.889 -0.349 1.00 . A A . 19 GLU HB2 1 1
7 4198 1 1 19 GLU HB3 H -6.286 12.816 1.230 1.00 . A A . 19 GLU HB3 1 1
7 4199 1 1 19 GLU HG2 H -7.612 11.781 -1.254 1.00 . A A . 19 GLU HG2 1 1
7 4200 1 1 19 GLU HG3 H -6.540 10.792 -0.264 1.00 . A A . 19 GLU HG3 1 1
7 4201 1 1 19 GLU N N -7.439 14.310 -1.569 1.00 . A A . 19 GLU N 1 1
7 4202 1 1 19 GLU O O -6.664 15.840 1.511 1.00 . A A . 19 GLU O 1 1
7 4203 1 1 19 GLU OE1 O -9.332 10.635 0.215 1.00 . A A . 19 GLU OE1 1 1
7 4204 1 1 19 GLU OE2 O -8.332 11.719 1.844 1.00 . A A . 19 GLU OE2 1 1
7 4205 1 1 20 ILE C C -5.493 18.166 0.410 1.00 . A A . 20 ILE C 1 1
7 4206 1 1 20 ILE CA C -4.636 16.973 0.001 1.00 . A A . 20 ILE CA 1 1
7 4207 1 1 20 ILE CB C -3.690 17.402 -1.137 1.00 . A A . 20 ILE CB 1 1
7 4208 1 1 20 ILE CD1 C -2.556 16.154 -3.044 1.00 . A A . 20 ILE CD1 1 1
7 4209 1 1 20 ILE CG1 C -2.794 16.233 -1.552 1.00 . A A . 20 ILE CG1 1 1
7 4210 1 1 20 ILE CG2 C -2.849 18.594 -0.706 1.00 . A A . 20 ILE CG2 1 1
7 4211 1 1 20 ILE H H -5.316 15.421 -1.266 1.00 . A A . 20 ILE H 1 1
7 4212 1 1 20 ILE HA H -4.035 16.668 0.846 1.00 . A A . 20 ILE HA 1 1
7 4213 1 1 20 ILE HB H -4.292 17.703 -1.981 1.00 . A A . 20 ILE HB 1 1
7 4214 1 1 20 ILE HD11 H -1.534 16.426 -3.261 1.00 . A A . 20 ILE HD11 1 1
7 4215 1 1 20 ILE HD12 H -2.743 15.148 -3.386 1.00 . A A . 20 ILE HD12 1 1
7 4216 1 1 20 ILE HD13 H -3.224 16.836 -3.551 1.00 . A A . 20 ILE HD13 1 1
7 4217 1 1 20 ILE HG12 H -1.835 16.334 -1.069 1.00 . A A . 20 ILE HG12 1 1
7 4218 1 1 20 ILE HG13 H -3.255 15.307 -1.239 1.00 . A A . 20 ILE HG13 1 1
7 4219 1 1 20 ILE HG21 H -3.019 18.794 0.342 1.00 . A A . 20 ILE HG21 1 1
7 4220 1 1 20 ILE HG22 H -1.804 18.373 -0.864 1.00 . A A . 20 ILE HG22 1 1
7 4221 1 1 20 ILE HG23 H -3.127 19.460 -1.287 1.00 . A A . 20 ILE HG23 1 1
7 4222 1 1 20 ILE N N -5.465 15.841 -0.393 1.00 . A A . 20 ILE N 1 1
7 4223 1 1 20 ILE O O -5.112 18.947 1.281 1.00 . A A . 20 ILE O 1 1
7 4224 1 1 21 ALA C C -7.836 19.488 1.577 1.00 . A A . 21 ALA C 1 1
7 4225 1 1 21 ALA CA C -7.568 19.393 0.079 1.00 . A A . 21 ALA CA 1 1
7 4226 1 1 21 ALA CB C -8.873 19.216 -0.683 1.00 . A A . 21 ALA CB 1 1
7 4227 1 1 21 ALA H H -6.903 17.643 -0.907 1.00 . A A . 21 ALA H 1 1
7 4228 1 1 21 ALA HA H -7.108 20.313 -0.254 1.00 . A A . 21 ALA HA 1 1
7 4229 1 1 21 ALA HB1 H -9.692 19.146 0.019 1.00 . A A . 21 ALA HB1 1 1
7 4230 1 1 21 ALA HB2 H -9.028 20.063 -1.334 1.00 . A A . 21 ALA HB2 1 1
7 4231 1 1 21 ALA HB3 H -8.826 18.312 -1.272 1.00 . A A . 21 ALA HB3 1 1
7 4232 1 1 21 ALA N N -6.654 18.298 -0.223 1.00 . A A . 21 ALA N 1 1
7 4233 1 1 21 ALA O O -7.814 20.576 2.153 1.00 . A A . 21 ALA O 1 1
7 4234 1 1 22 TRP C C -7.274 19.022 4.418 1.00 . A A . 22 TRP C 1 1
7 4235 1 1 22 TRP CA C -8.363 18.299 3.633 1.00 . A A . 22 TRP CA 1 1
7 4236 1 1 22 TRP CB C -8.473 16.848 4.107 1.00 . A A . 22 TRP CB 1 1
7 4237 1 1 22 TRP CD1 C -7.737 16.722 6.559 1.00 . A A . 22 TRP CD1 1 1
7 4238 1 1 22 TRP CD2 C -9.951 16.573 6.253 1.00 . A A . 22 TRP CD2 1 1
7 4239 1 1 22 TRP CE2 C -9.681 16.490 7.633 1.00 . A A . 22 TRP CE2 1 1
7 4240 1 1 22 TRP CE3 C -11.278 16.504 5.820 1.00 . A A . 22 TRP CE3 1 1
7 4241 1 1 22 TRP CG C -8.694 16.721 5.584 1.00 . A A . 22 TRP CG 1 1
7 4242 1 1 22 TRP CH2 C -11.981 16.276 8.129 1.00 . A A . 22 TRP CH2 1 1
7 4243 1 1 22 TRP CZ2 C -10.691 16.341 8.580 1.00 . A A . 22 TRP CZ2 1 1
7 4244 1 1 22 TRP CZ3 C -12.278 16.355 6.762 1.00 . A A . 22 TRP CZ3 1 1
7 4245 1 1 22 TRP H H -8.093 17.509 1.687 1.00 . A A . 22 TRP H 1 1
7 4246 1 1 22 TRP HA H -9.306 18.796 3.805 1.00 . A A . 22 TRP HA 1 1
7 4247 1 1 22 TRP HB2 H -9.301 16.373 3.604 1.00 . A A . 22 TRP HB2 1 1
7 4248 1 1 22 TRP HB3 H -7.559 16.327 3.860 1.00 . A A . 22 TRP HB3 1 1
7 4249 1 1 22 TRP HD1 H -6.679 16.817 6.372 1.00 . A A . 22 TRP HD1 1 1
7 4250 1 1 22 TRP HE1 H -7.848 16.556 8.650 1.00 . A A . 22 TRP HE1 1 1
7 4251 1 1 22 TRP HE3 H -11.527 16.563 4.771 1.00 . A A . 22 TRP HE3 1 1
7 4252 1 1 22 TRP HH2 H -12.794 16.160 8.829 1.00 . A A . 22 TRP HH2 1 1
7 4253 1 1 22 TRP HZ2 H -10.477 16.279 9.637 1.00 . A A . 22 TRP HZ2 1 1
7 4254 1 1 22 TRP HZ3 H -13.310 16.299 6.446 1.00 . A A . 22 TRP HZ3 1 1
7 4255 1 1 22 TRP N N -8.090 18.344 2.201 1.00 . A A . 22 TRP N 1 1
7 4256 1 1 22 TRP NE1 N -8.324 16.583 7.793 1.00 . A A . 22 TRP NE1 1 1
7 4257 1 1 22 TRP O O -7.563 19.787 5.338 1.00 . A A . 22 TRP O 1 1
7 4258 1 1 23 PHE C C -4.735 20.856 4.281 1.00 . A A . 23 PHE C 1 1
7 4259 1 1 23 PHE CA C -4.889 19.403 4.720 1.00 . A A . 23 PHE CA 1 1
7 4260 1 1 23 PHE CB C -3.602 18.630 4.426 1.00 . A A . 23 PHE CB 1 1
7 4261 1 1 23 PHE CD1 C -1.675 20.031 3.641 1.00 . A A . 23 PHE CD1 1 1
7 4262 1 1 23 PHE CD2 C -1.858 19.561 5.971 1.00 . A A . 23 PHE CD2 1 1
7 4263 1 1 23 PHE CE1 C -0.526 20.763 3.875 1.00 . A A . 23 PHE CE1 1 1
7 4264 1 1 23 PHE CE2 C -0.710 20.292 6.211 1.00 . A A . 23 PHE CE2 1 1
7 4265 1 1 23 PHE CG C -2.354 19.423 4.684 1.00 . A A . 23 PHE CG 1 1
7 4266 1 1 23 PHE CZ C -0.042 20.893 5.162 1.00 . A A . 23 PHE CZ 1 1
7 4267 1 1 23 PHE H H -5.855 18.155 3.308 1.00 . A A . 23 PHE H 1 1
7 4268 1 1 23 PHE HA H -5.079 19.379 5.782 1.00 . A A . 23 PHE HA 1 1
7 4269 1 1 23 PHE HB2 H -3.570 17.749 5.050 1.00 . A A . 23 PHE HB2 1 1
7 4270 1 1 23 PHE HB3 H -3.599 18.331 3.389 1.00 . A A . 23 PHE HB3 1 1
7 4271 1 1 23 PHE HD1 H -2.053 19.930 2.633 1.00 . A A . 23 PHE HD1 1 1
7 4272 1 1 23 PHE HD2 H -2.378 19.091 6.793 1.00 . A A . 23 PHE HD2 1 1
7 4273 1 1 23 PHE HE1 H -0.007 21.231 3.051 1.00 . A A . 23 PHE HE1 1 1
7 4274 1 1 23 PHE HE2 H -0.333 20.391 7.218 1.00 . A A . 23 PHE HE2 1 1
7 4275 1 1 23 PHE HZ H 0.855 21.464 5.347 1.00 . A A . 23 PHE HZ 1 1
7 4276 1 1 23 PHE N N -6.022 18.775 4.049 1.00 . A A . 23 PHE N 1 1
7 4277 1 1 23 PHE O O -4.256 21.699 5.040 1.00 . A A . 23 PHE O 1 1
7 4278 1 1 24 LYS C C -5.893 23.466 3.325 1.00 . A A . 24 LYS C 1 1
7 4279 1 1 24 LYS CA C -5.050 22.492 2.507 1.00 . A A . 24 LYS CA 1 1
7 4280 1 1 24 LYS CB C -5.507 22.509 1.046 1.00 . A A . 24 LYS CB 1 1
7 4281 1 1 24 LYS CD C -4.081 24.103 -0.272 1.00 . A A . 24 LYS CD 1 1
7 4282 1 1 24 LYS CE C -3.857 25.571 -0.600 1.00 . A A . 24 LYS CE 1 1
7 4283 1 1 24 LYS CG C -5.426 23.881 0.399 1.00 . A A . 24 LYS CG 1 1
7 4284 1 1 24 LYS H H -5.515 20.427 2.491 1.00 . A A . 24 LYS H 1 1
7 4285 1 1 24 LYS HA H -4.017 22.800 2.555 1.00 . A A . 24 LYS HA 1 1
7 4286 1 1 24 LYS HB2 H -4.887 21.830 0.480 1.00 . A A . 24 LYS HB2 1 1
7 4287 1 1 24 LYS HB3 H -6.532 22.172 0.998 1.00 . A A . 24 LYS HB3 1 1
7 4288 1 1 24 LYS HD2 H -3.297 23.770 0.392 1.00 . A A . 24 LYS HD2 1 1
7 4289 1 1 24 LYS HD3 H -4.047 23.529 -1.187 1.00 . A A . 24 LYS HD3 1 1
7 4290 1 1 24 LYS HE2 H -4.082 26.160 0.275 1.00 . A A . 24 LYS HE2 1 1
7 4291 1 1 24 LYS HE3 H -2.821 25.711 -0.871 1.00 . A A . 24 LYS HE3 1 1
7 4292 1 1 24 LYS HG2 H -6.205 23.966 -0.344 1.00 . A A . 24 LYS HG2 1 1
7 4293 1 1 24 LYS HG3 H -5.567 24.636 1.160 1.00 . A A . 24 LYS HG3 1 1
7 4294 1 1 24 LYS HZ1 H -4.224 26.750 -2.285 1.00 . A A . 24 LYS HZ1 1 1
7 4295 1 1 24 LYS HZ2 H -5.602 26.432 -1.358 1.00 . A A . 24 LYS HZ2 1 1
7 4296 1 1 24 LYS HZ3 H -4.951 25.223 -2.346 1.00 . A A . 24 LYS HZ3 1 1
7 4297 1 1 24 LYS N N -5.142 21.142 3.049 1.00 . A A . 24 LYS N 1 1
7 4298 1 1 24 LYS NZ N -4.719 26.025 -1.726 1.00 . A A . 24 LYS NZ 1 1
7 4299 1 1 24 LYS O O -5.574 24.650 3.417 1.00 . A A . 24 LYS O 1 1
7 4300 1 1 25 ASN C C -7.269 24.007 6.120 1.00 . A A . 25 ASN C 1 1
7 4301 1 1 25 ASN CA C -7.855 23.782 4.730 1.00 . A A . 25 ASN CA 1 1
7 4302 1 1 25 ASN CB C -9.232 23.126 4.845 1.00 . A A . 25 ASN CB 1 1
7 4303 1 1 25 ASN CG C -10.013 23.188 3.546 1.00 . A A . 25 ASN CG 1 1
7 4304 1 1 25 ASN H H -7.170 22.005 3.807 1.00 . A A . 25 ASN H 1 1
7 4305 1 1 25 ASN HA H -7.962 24.737 4.237 1.00 . A A . 25 ASN HA 1 1
7 4306 1 1 25 ASN HB2 H -9.108 22.088 5.118 1.00 . A A . 25 ASN HB2 1 1
7 4307 1 1 25 ASN HB3 H -9.802 23.630 5.611 1.00 . A A . 25 ASN HB3 1 1
7 4308 1 1 25 ASN HD21 H -9.735 21.240 3.258 1.00 . A A . 25 ASN HD21 1 1
7 4309 1 1 25 ASN HD22 H -10.643 22.058 2.037 1.00 . A A . 25 ASN HD22 1 1
7 4310 1 1 25 ASN N N -6.968 22.957 3.918 1.00 . A A . 25 ASN N 1 1
7 4311 1 1 25 ASN ND2 N -10.144 22.047 2.880 1.00 . A A . 25 ASN ND2 1 1
7 4312 1 1 25 ASN O O -7.755 24.842 6.884 1.00 . A A . 25 ASN O 1 1
7 4313 1 1 25 ASN OD1 O -10.493 24.249 3.148 1.00 . A A . 25 ASN OD1 1 1
7 4314 1 1 26 LYS C C -4.391 24.349 7.669 1.00 . A A . 26 LYS C 1 1
7 4315 1 1 26 LYS CA C -5.564 23.376 7.739 1.00 . A A . 26 LYS CA 1 1
7 4316 1 1 26 LYS CB C -5.075 22.005 8.212 1.00 . A A . 26 LYS CB 1 1
7 4317 1 1 26 LYS CD C -7.318 21.110 8.906 1.00 . A A . 26 LYS CD 1 1
7 4318 1 1 26 LYS CE C -8.404 20.088 8.608 1.00 . A A . 26 LYS CE 1 1
7 4319 1 1 26 LYS CG C -6.098 20.897 8.025 1.00 . A A . 26 LYS CG 1 1
7 4320 1 1 26 LYS H H -5.877 22.610 5.790 1.00 . A A . 26 LYS H 1 1
7 4321 1 1 26 LYS HA H -6.288 23.754 8.444 1.00 . A A . 26 LYS HA 1 1
7 4322 1 1 26 LYS HB2 H -4.185 21.742 7.660 1.00 . A A . 26 LYS HB2 1 1
7 4323 1 1 26 LYS HB3 H -4.831 22.067 9.263 1.00 . A A . 26 LYS HB3 1 1
7 4324 1 1 26 LYS HD2 H -7.025 21.016 9.941 1.00 . A A . 26 LYS HD2 1 1
7 4325 1 1 26 LYS HD3 H -7.710 22.101 8.729 1.00 . A A . 26 LYS HD3 1 1
7 4326 1 1 26 LYS HE2 H -8.230 19.672 7.628 1.00 . A A . 26 LYS HE2 1 1
7 4327 1 1 26 LYS HE3 H -8.353 19.302 9.347 1.00 . A A . 26 LYS HE3 1 1
7 4328 1 1 26 LYS HG2 H -6.411 20.880 6.992 1.00 . A A . 26 LYS HG2 1 1
7 4329 1 1 26 LYS HG3 H -5.641 19.952 8.281 1.00 . A A . 26 LYS HG3 1 1
7 4330 1 1 26 LYS HZ1 H -10.124 20.709 9.617 1.00 . A A . 26 LYS HZ1 1 1
7 4331 1 1 26 LYS HZ2 H -10.416 20.147 8.049 1.00 . A A . 26 LYS HZ2 1 1
7 4332 1 1 26 LYS HZ3 H -9.726 21.673 8.285 1.00 . A A . 26 LYS HZ3 1 1
7 4333 1 1 26 LYS N N -6.219 23.258 6.442 1.00 . A A . 26 LYS N 1 1
7 4334 1 1 26 LYS NZ N -9.763 20.697 8.642 1.00 . A A . 26 LYS NZ 1 1
7 4335 1 1 26 LYS O O -4.069 25.020 8.650 1.00 . A A . 26 LYS O 1 1
7 4336 1 1 27 HIS C C -2.679 25.971 4.930 1.00 . A A . 27 HIS C 1 1
7 4337 1 1 27 HIS CA C -2.621 25.315 6.306 1.00 . A A . 27 HIS CA 1 1
7 4338 1 1 27 HIS CB C -1.308 24.547 6.462 1.00 . A A . 27 HIS CB 1 1
7 4339 1 1 27 HIS CD2 C -0.567 24.143 8.914 1.00 . A A . 27 HIS CD2 1 1
7 4340 1 1 27 HIS CE1 C -1.502 22.183 9.213 1.00 . A A . 27 HIS CE1 1 1
7 4341 1 1 27 HIS CG C -1.195 23.812 7.762 1.00 . A A . 27 HIS CG 1 1
7 4342 1 1 27 HIS H H -4.060 23.862 5.758 1.00 . A A . 27 HIS H 1 1
7 4343 1 1 27 HIS HA H -2.669 26.085 7.060 1.00 . A A . 27 HIS HA 1 1
7 4344 1 1 27 HIS HB2 H -1.224 23.823 5.664 1.00 . A A . 27 HIS HB2 1 1
7 4345 1 1 27 HIS HB3 H -0.482 25.241 6.400 1.00 . A A . 27 HIS HB3 1 1
7 4346 1 1 27 HIS HD1 H -2.298 22.069 7.332 1.00 . A A . 27 HIS HD1 1 1
7 4347 1 1 27 HIS HD2 H -0.007 25.048 9.103 1.00 . A A . 27 HIS HD2 1 1
7 4348 1 1 27 HIS HE1 H -1.824 21.256 9.664 1.00 . A A . 27 HIS HE1 1 1
7 4349 1 1 27 HIS N N -3.757 24.422 6.503 1.00 . A A . 27 HIS N 1 1
7 4350 1 1 27 HIS ND1 N -1.770 22.578 7.982 1.00 . A A . 27 HIS ND1 1 1
7 4351 1 1 27 HIS NE2 N -0.773 23.114 9.800 1.00 . A A . 27 HIS NE2 1 1
7 4352 1 1 27 HIS O O -2.494 27.181 4.800 1.00 . A A . 27 HIS O 1 1
7 4353 1 1 28 GLY C C -1.731 25.466 1.773 1.00 . A A . 28 GLY C 1 1
7 4354 1 1 28 GLY CA C -3.013 25.685 2.552 1.00 . A A . 28 GLY CA 1 1
7 4355 1 1 28 GLY H H -3.074 24.208 4.068 1.00 . A A . 28 GLY H 1 1
7 4356 1 1 28 GLY HA2 H -3.824 25.196 2.035 1.00 . A A . 28 GLY HA2 1 1
7 4357 1 1 28 GLY HA3 H -3.215 26.745 2.597 1.00 . A A . 28 GLY HA3 1 1
7 4358 1 1 28 GLY N N -2.936 25.165 3.904 1.00 . A A . 28 GLY N 1 1
7 4359 1 1 28 GLY O O -1.411 26.231 0.862 1.00 . A A . 28 GLY O 1 1
7 4360 1 1 29 TYR C C 0.262 22.666 0.954 1.00 . A A . 29 TYR C 1 1
7 4361 1 1 29 TYR CA C 0.262 24.105 1.461 1.00 . A A . 29 TYR CA 1 1
7 4362 1 1 29 TYR CB C 1.439 24.322 2.412 1.00 . A A . 29 TYR CB 1 1
7 4363 1 1 29 TYR CD1 C 0.963 26.641 3.291 1.00 . A A . 29 TYR CD1 1 1
7 4364 1 1 29 TYR CD2 C 2.990 26.289 2.088 1.00 . A A . 29 TYR CD2 1 1
7 4365 1 1 29 TYR CE1 C 1.293 27.971 3.466 1.00 . A A . 29 TYR CE1 1 1
7 4366 1 1 29 TYR CE2 C 3.328 27.617 2.258 1.00 . A A . 29 TYR CE2 1 1
7 4367 1 1 29 TYR CG C 1.805 25.777 2.601 1.00 . A A . 29 TYR CG 1 1
7 4368 1 1 29 TYR CZ C 2.476 28.455 2.948 1.00 . A A . 29 TYR CZ 1 1
7 4369 1 1 29 TYR H H -1.302 23.847 2.864 1.00 . A A . 29 TYR H 1 1
7 4370 1 1 29 TYR HA H 0.365 24.772 0.618 1.00 . A A . 29 TYR HA 1 1
7 4371 1 1 29 TYR HB2 H 1.191 23.915 3.380 1.00 . A A . 29 TYR HB2 1 1
7 4372 1 1 29 TYR HB3 H 2.307 23.810 2.023 1.00 . A A . 29 TYR HB3 1 1
7 4373 1 1 29 TYR HD1 H 0.037 26.260 3.696 1.00 . A A . 29 TYR HD1 1 1
7 4374 1 1 29 TYR HD2 H 3.655 25.630 1.548 1.00 . A A . 29 TYR HD2 1 1
7 4375 1 1 29 TYR HE1 H 0.626 28.628 4.006 1.00 . A A . 29 TYR HE1 1 1
7 4376 1 1 29 TYR HE2 H 4.255 27.996 1.852 1.00 . A A . 29 TYR HE2 1 1
7 4377 1 1 29 TYR HH H 3.107 30.144 2.282 1.00 . A A . 29 TYR HH 1 1
7 4378 1 1 29 TYR N N -0.995 24.420 2.131 1.00 . A A . 29 TYR N 1 1
7 4379 1 1 29 TYR O O -0.755 21.974 1.012 1.00 . A A . 29 TYR O 1 1
7 4380 1 1 29 TYR OH O 2.809 29.779 3.119 1.00 . A A . 29 TYR OH 1 1
7 4381 1 1 30 TYR C C 2.951 20.325 0.182 1.00 . A A . 30 TYR C 1 1
7 4382 1 1 30 TYR CA C 1.545 20.866 -0.064 1.00 . A A . 30 TYR CA 1 1
7 4383 1 1 30 TYR CB C 1.231 20.838 -1.561 1.00 . A A . 30 TYR CB 1 1
7 4384 1 1 30 TYR CD1 C 0.397 23.134 -2.198 1.00 . A A . 30 TYR CD1 1 1
7 4385 1 1 30 TYR CD2 C -1.179 21.348 -2.116 1.00 . A A . 30 TYR CD2 1 1
7 4386 1 1 30 TYR CE1 C -0.607 24.009 -2.568 1.00 . A A . 30 TYR CE1 1 1
7 4387 1 1 30 TYR CE2 C -2.188 22.215 -2.487 1.00 . A A . 30 TYR CE2 1 1
7 4388 1 1 30 TYR CG C 0.129 21.791 -1.966 1.00 . A A . 30 TYR CG 1 1
7 4389 1 1 30 TYR CZ C -1.897 23.544 -2.712 1.00 . A A . 30 TYR CZ 1 1
7 4390 1 1 30 TYR H H 2.187 22.820 0.436 1.00 . A A . 30 TYR H 1 1
7 4391 1 1 30 TYR HA H 0.835 20.240 0.455 1.00 . A A . 30 TYR HA 1 1
7 4392 1 1 30 TYR HB2 H 2.119 21.104 -2.113 1.00 . A A . 30 TYR HB2 1 1
7 4393 1 1 30 TYR HB3 H 0.926 19.840 -1.838 1.00 . A A . 30 TYR HB3 1 1
7 4394 1 1 30 TYR HD1 H 1.409 23.495 -2.085 1.00 . A A . 30 TYR HD1 1 1
7 4395 1 1 30 TYR HD2 H -1.404 20.306 -1.939 1.00 . A A . 30 TYR HD2 1 1
7 4396 1 1 30 TYR HE1 H -0.379 25.050 -2.745 1.00 . A A . 30 TYR HE1 1 1
7 4397 1 1 30 TYR HE2 H -3.199 21.852 -2.599 1.00 . A A . 30 TYR HE2 1 1
7 4398 1 1 30 TYR HH H -2.739 24.726 -3.973 1.00 . A A . 30 TYR HH 1 1
7 4399 1 1 30 TYR N N 1.411 22.222 0.456 1.00 . A A . 30 TYR N 1 1
7 4400 1 1 30 TYR O O 3.143 19.297 0.832 1.00 . A A . 30 TYR O 1 1
7 4401 1 1 30 TYR OH O -2.900 24.411 -3.080 1.00 . A A . 30 TYR OH 1 1
7 4402 1 1 31 PRO C C 5.865 20.821 1.230 1.00 . A A . 31 PRO C 1 1
7 4403 1 1 31 PRO CA C 5.364 20.646 -0.200 1.00 . A A . 31 PRO CA 1 1
7 4404 1 1 31 PRO CB C 6.097 21.602 -1.144 1.00 . A A . 31 PRO CB 1 1
7 4405 1 1 31 PRO CD C 3.802 22.269 -1.135 1.00 . A A . 31 PRO CD 1 1
7 4406 1 1 31 PRO CG C 5.207 22.792 -1.245 1.00 . A A . 31 PRO CG 1 1
7 4407 1 1 31 PRO HA H 5.529 19.627 -0.516 1.00 . A A . 31 PRO HA 1 1
7 4408 1 1 31 PRO HB2 H 7.059 21.860 -0.723 1.00 . A A . 31 PRO HB2 1 1
7 4409 1 1 31 PRO HB3 H 6.234 21.129 -2.105 1.00 . A A . 31 PRO HB3 1 1
7 4410 1 1 31 PRO HD2 H 3.174 22.979 -0.618 1.00 . A A . 31 PRO HD2 1 1
7 4411 1 1 31 PRO HD3 H 3.402 22.054 -2.115 1.00 . A A . 31 PRO HD3 1 1
7 4412 1 1 31 PRO HG2 H 5.417 23.477 -0.437 1.00 . A A . 31 PRO HG2 1 1
7 4413 1 1 31 PRO HG3 H 5.352 23.279 -2.198 1.00 . A A . 31 PRO HG3 1 1
7 4414 1 1 31 PRO N N 3.958 21.034 -0.349 1.00 . A A . 31 PRO N 1 1
7 4415 1 1 31 PRO O O 5.076 21.020 2.154 1.00 . A A . 31 PRO O 1 1
7 4416 1 1 32 TRP C C 7.945 22.368 3.083 1.00 . A A . 32 TRP C 1 1
7 4417 1 1 32 TRP CA C 7.785 20.895 2.722 1.00 . A A . 32 TRP CA 1 1
7 4418 1 1 32 TRP CB C 9.145 20.197 2.763 1.00 . A A . 32 TRP CB 1 1
7 4419 1 1 32 TRP CD1 C 11.135 21.805 2.914 1.00 . A A . 32 TRP CD1 1 1
7 4420 1 1 32 TRP CD2 C 10.613 21.178 0.828 1.00 . A A . 32 TRP CD2 1 1
7 4421 1 1 32 TRP CE2 C 11.715 22.054 0.772 1.00 . A A . 32 TRP CE2 1 1
7 4422 1 1 32 TRP CE3 C 10.109 20.653 -0.365 1.00 . A A . 32 TRP CE3 1 1
7 4423 1 1 32 TRP CG C 10.259 21.032 2.207 1.00 . A A . 32 TRP CG 1 1
7 4424 1 1 32 TRP CH2 C 11.803 21.887 -1.583 1.00 . A A . 32 TRP CH2 1 1
7 4425 1 1 32 TRP CZ2 C 12.318 22.416 -0.430 1.00 . A A . 32 TRP CZ2 1 1
7 4426 1 1 32 TRP CZ3 C 10.708 21.013 -1.557 1.00 . A A . 32 TRP CZ3 1 1
7 4427 1 1 32 TRP H H 7.756 20.584 0.628 1.00 . A A . 32 TRP H 1 1
7 4428 1 1 32 TRP HA H 7.129 20.429 3.442 1.00 . A A . 32 TRP HA 1 1
7 4429 1 1 32 TRP HB2 H 9.388 19.956 3.787 1.00 . A A . 32 TRP HB2 1 1
7 4430 1 1 32 TRP HB3 H 9.091 19.285 2.186 1.00 . A A . 32 TRP HB3 1 1
7 4431 1 1 32 TRP HD1 H 11.126 21.907 3.988 1.00 . A A . 32 TRP HD1 1 1
7 4432 1 1 32 TRP HE1 H 12.737 23.028 2.324 1.00 . A A . 32 TRP HE1 1 1
7 4433 1 1 32 TRP HE3 H 9.266 19.978 -0.366 1.00 . A A . 32 TRP HE3 1 1
7 4434 1 1 32 TRP HH2 H 12.239 22.141 -2.536 1.00 . A A . 32 TRP HH2 1 1
7 4435 1 1 32 TRP HZ2 H 13.163 23.088 -0.466 1.00 . A A . 32 TRP HZ2 1 1
7 4436 1 1 32 TRP HZ3 H 10.332 20.618 -2.489 1.00 . A A . 32 TRP HZ3 1 1
7 4437 1 1 32 TRP N N 7.179 20.745 1.404 1.00 . A A . 32 TRP N 1 1
7 4438 1 1 32 TRP NE1 N 12.013 22.423 2.057 1.00 . A A . 32 TRP NE1 1 1
7 4439 1 1 32 TRP O O 8.499 22.702 4.129 1.00 . A A . 32 TRP O 1 1
7 4440 1 1 33 GLU C C 6.364 25.175 3.268 1.00 . A A . 33 GLU C 1 1
7 4441 1 1 33 GLU CA C 7.546 24.681 2.439 1.00 . A A . 33 GLU CA 1 1
7 4442 1 1 33 GLU CB C 7.596 25.429 1.106 1.00 . A A . 33 GLU CB 1 1
7 4443 1 1 33 GLU CD C 8.487 25.485 -1.257 1.00 . A A . 33 GLU CD 1 1
7 4444 1 1 33 GLU CG C 8.574 24.831 0.108 1.00 . A A . 33 GLU CG 1 1
7 4445 1 1 33 GLU H H 7.024 22.915 1.394 1.00 . A A . 33 GLU H 1 1
7 4446 1 1 33 GLU HA H 8.457 24.873 2.984 1.00 . A A . 33 GLU HA 1 1
7 4447 1 1 33 GLU HB2 H 6.611 25.419 0.663 1.00 . A A . 33 GLU HB2 1 1
7 4448 1 1 33 GLU HB3 H 7.886 26.453 1.293 1.00 . A A . 33 GLU HB3 1 1
7 4449 1 1 33 GLU HG2 H 9.577 24.957 0.487 1.00 . A A . 33 GLU HG2 1 1
7 4450 1 1 33 GLU HG3 H 8.360 23.778 0.001 1.00 . A A . 33 GLU HG3 1 1
7 4451 1 1 33 GLU N N 7.455 23.243 2.210 1.00 . A A . 33 GLU N 1 1
7 4452 1 1 33 GLU O O 5.735 26.180 2.935 1.00 . A A . 33 GLU O 1 1
7 4453 1 1 33 GLU OE1 O 9.378 26.297 -1.583 1.00 . A A . 33 GLU OE1 1 1
7 4454 1 1 33 GLU OE2 O 7.529 25.185 -2.000 1.00 . A A . 33 GLU OE2 1 1
7 4455 1 1 34 ILE C C 5.449 25.656 6.409 1.00 . A A . 34 ILE C 1 1
7 4456 1 1 34 ILE CA C 4.961 24.827 5.226 1.00 . A A . 34 ILE CA 1 1
7 4457 1 1 34 ILE CB C 4.226 23.581 5.754 1.00 . A A . 34 ILE CB 1 1
7 4458 1 1 34 ILE CD1 C 3.671 21.250 4.896 1.00 . A A . 34 ILE CD1 1 1
7 4459 1 1 34 ILE CG1 C 3.715 22.731 4.589 1.00 . A A . 34 ILE CG1 1 1
7 4460 1 1 34 ILE CG2 C 3.077 23.990 6.663 1.00 . A A . 34 ILE CG2 1 1
7 4461 1 1 34 ILE H H 6.605 23.670 4.562 1.00 . A A . 34 ILE H 1 1
7 4462 1 1 34 ILE HA H 4.262 25.416 4.651 1.00 . A A . 34 ILE HA 1 1
7 4463 1 1 34 ILE HB H 4.924 22.999 6.337 1.00 . A A . 34 ILE HB 1 1
7 4464 1 1 34 ILE HD11 H 3.262 21.098 5.883 1.00 . A A . 34 ILE HD11 1 1
7 4465 1 1 34 ILE HD12 H 3.052 20.750 4.167 1.00 . A A . 34 ILE HD12 1 1
7 4466 1 1 34 ILE HD13 H 4.672 20.845 4.856 1.00 . A A . 34 ILE HD13 1 1
7 4467 1 1 34 ILE HG12 H 2.716 23.046 4.334 1.00 . A A . 34 ILE HG12 1 1
7 4468 1 1 34 ILE HG13 H 4.363 22.875 3.737 1.00 . A A . 34 ILE HG13 1 1
7 4469 1 1 34 ILE HG21 H 2.640 23.109 7.110 1.00 . A A . 34 ILE HG21 1 1
7 4470 1 1 34 ILE HG22 H 3.448 24.641 7.441 1.00 . A A . 34 ILE HG22 1 1
7 4471 1 1 34 ILE HG23 H 2.328 24.510 6.085 1.00 . A A . 34 ILE HG23 1 1
7 4472 1 1 34 ILE N N 6.067 24.461 4.349 1.00 . A A . 34 ILE N 1 1
7 4473 1 1 34 ILE O O 6.437 25.325 7.065 1.00 . A A . 34 ILE O 1 1
7 4474 1 1 35 PRO C C 4.820 27.024 9.160 1.00 . A A . 35 PRO C 1 1
7 4475 1 1 35 PRO CA C 5.081 27.658 7.798 1.00 . A A . 35 PRO CA 1 1
7 4476 1 1 35 PRO CB C 4.155 28.857 7.579 1.00 . A A . 35 PRO CB 1 1
7 4477 1 1 35 PRO CD C 3.552 27.215 5.950 1.00 . A A . 35 PRO CD 1 1
7 4478 1 1 35 PRO CG C 2.997 28.307 6.821 1.00 . A A . 35 PRO CG 1 1
7 4479 1 1 35 PRO HA H 6.111 27.981 7.744 1.00 . A A . 35 PRO HA 1 1
7 4480 1 1 35 PRO HB2 H 3.849 29.257 8.536 1.00 . A A . 35 PRO HB2 1 1
7 4481 1 1 35 PRO HB3 H 4.672 29.617 7.014 1.00 . A A . 35 PRO HB3 1 1
7 4482 1 1 35 PRO HD2 H 2.834 26.415 5.844 1.00 . A A . 35 PRO HD2 1 1
7 4483 1 1 35 PRO HD3 H 3.829 27.607 4.983 1.00 . A A . 35 PRO HD3 1 1
7 4484 1 1 35 PRO HG2 H 2.266 27.905 7.507 1.00 . A A . 35 PRO HG2 1 1
7 4485 1 1 35 PRO HG3 H 2.555 29.083 6.213 1.00 . A A . 35 PRO HG3 1 1
7 4486 1 1 35 PRO N N 4.741 26.759 6.690 1.00 . A A . 35 PRO N 1 1
7 4487 1 1 35 PRO O O 4.531 25.831 9.255 1.00 . A A . 35 PRO O 1 1
7 4488 1 1 36 ARG C C 3.458 27.990 12.177 1.00 . A A . 36 ARG C 1 1
7 4489 1 1 36 ARG CA C 4.700 27.346 11.569 1.00 . A A . 36 ARG CA 1 1
7 4490 1 1 36 ARG CB C 5.920 27.639 12.445 1.00 . A A . 36 ARG CB 1 1
7 4491 1 1 36 ARG CD C 7.537 29.141 11.243 1.00 . A A . 36 ARG CD 1 1
7 4492 1 1 36 ARG CG C 6.447 29.057 12.301 1.00 . A A . 36 ARG CG 1 1
7 4493 1 1 36 ARG CZ C 8.116 30.557 9.318 1.00 . A A . 36 ARG CZ 1 1
7 4494 1 1 36 ARG H H 5.159 28.771 10.072 1.00 . A A . 36 ARG H 1 1
7 4495 1 1 36 ARG HA H 4.551 26.278 11.521 1.00 . A A . 36 ARG HA 1 1
7 4496 1 1 36 ARG HB2 H 5.651 27.482 13.480 1.00 . A A . 36 ARG HB2 1 1
7 4497 1 1 36 ARG HB3 H 6.711 26.955 12.180 1.00 . A A . 36 ARG HB3 1 1
7 4498 1 1 36 ARG HD2 H 8.498 29.143 11.734 1.00 . A A . 36 ARG HD2 1 1
7 4499 1 1 36 ARG HD3 H 7.463 28.276 10.600 1.00 . A A . 36 ARG HD3 1 1
7 4500 1 1 36 ARG HE H 6.787 31.035 10.727 1.00 . A A . 36 ARG HE 1 1
7 4501 1 1 36 ARG HG2 H 5.633 29.707 12.015 1.00 . A A . 36 ARG HG2 1 1
7 4502 1 1 36 ARG HG3 H 6.852 29.379 13.248 1.00 . A A . 36 ARG HG3 1 1
7 4503 1 1 36 ARG HH11 H 9.102 28.796 9.405 1.00 . A A . 36 ARG HH11 1 1
7 4504 1 1 36 ARG HH12 H 9.501 29.804 8.054 1.00 . A A . 36 ARG HH12 1 1
7 4505 1 1 36 ARG HH21 H 7.303 32.371 8.951 1.00 . A A . 36 ARG HH21 1 1
7 4506 1 1 36 ARG HH22 H 8.477 31.838 7.797 1.00 . A A . 36 ARG HH22 1 1
7 4507 1 1 36 ARG N N 4.925 27.829 10.212 1.00 . A A . 36 ARG N 1 1
7 4508 1 1 36 ARG NE N 7.418 30.348 10.429 1.00 . A A . 36 ARG NE 1 1
7 4509 1 1 36 ARG NH1 N 8.977 29.645 8.891 1.00 . A A . 36 ARG NH1 1 1
7 4510 1 1 36 ARG NH2 N 7.952 31.681 8.632 1.00 . A A . 36 ARG NH2 1 1
7 4511 1 1 36 ARG O O 3.013 29.048 11.730 1.00 . A A . 36 ARG O 1 1
7 4512 1 1 37 CYS C C 2.061 28.454 15.222 1.00 . A A . 37 CYS C 1 1
7 4513 1 1 37 CYS CA C 1.710 27.853 13.865 1.00 . A A . 37 CYS CA 1 1
7 4514 1 1 37 CYS CB C 0.681 26.735 14.039 1.00 . A A . 37 CYS CB 1 1
7 4515 1 1 37 CYS H H 3.303 26.506 13.507 1.00 . A A . 37 CYS H 1 1
7 4516 1 1 37 CYS HA H 1.286 28.627 13.242 1.00 . A A . 37 CYS HA 1 1
7 4517 1 1 37 CYS HB2 H 0.366 26.391 13.065 1.00 . A A . 37 CYS HB2 1 1
7 4518 1 1 37 CYS HB3 H 1.140 25.915 14.571 1.00 . A A . 37 CYS HB3 1 1
7 4519 1 1 37 CYS HG H -0.413 27.939 16.002 1.00 . A A . 37 CYS HG 1 1
7 4520 1 1 37 CYS N N 2.902 27.345 13.196 1.00 . A A . 37 CYS N 1 1
7 4521 1 1 37 CYS O O 3.217 28.424 15.644 1.00 . A A . 37 CYS O 1 1
7 4522 1 1 37 CYS SG S -0.799 27.229 14.953 1.00 . A A . 37 CYS SG 1 1
8 4523 1 1 1 MET C C 5.779 1.639 -1.066 1.00 . A A . 1 MET C 1 1
8 4524 1 1 1 MET CA C 5.884 0.478 -0.081 1.00 . A A . 1 MET CA 1 1
8 4525 1 1 1 MET CB C 5.890 1.010 1.353 1.00 . A A . 1 MET CB 1 1
8 4526 1 1 1 MET CE C 3.870 -0.632 4.103 1.00 . A A . 1 MET CE 1 1
8 4527 1 1 1 MET CG C 5.991 -0.082 2.406 1.00 . A A . 1 MET CG 1 1
8 4528 1 1 1 MET HA H 5.029 -0.168 -0.212 1.00 . A A . 1 MET HA 1 1
8 4529 1 1 1 MET HB2 H 6.731 1.676 1.474 1.00 . A A . 1 MET HB2 1 1
8 4530 1 1 1 MET HB3 H 4.977 1.561 1.525 1.00 . A A . 1 MET HB3 1 1
8 4531 1 1 1 MET HE1 H 3.043 0.052 3.978 1.00 . A A . 1 MET HE1 1 1
8 4532 1 1 1 MET HE2 H 3.532 -1.513 4.627 1.00 . A A . 1 MET HE2 1 1
8 4533 1 1 1 MET HE3 H 4.652 -0.151 4.672 1.00 . A A . 1 MET HE3 1 1
8 4534 1 1 1 MET HG2 H 6.831 -0.718 2.167 1.00 . A A . 1 MET HG2 1 1
8 4535 1 1 1 MET HG3 H 6.153 0.379 3.368 1.00 . A A . 1 MET HG3 1 1
8 4536 1 1 1 MET N N 7.084 -0.311 -0.334 1.00 . A A . 1 MET N 1 1
8 4537 1 1 1 MET O O 6.748 2.363 -1.294 1.00 . A A . 1 MET O 1 1
8 4538 1 1 1 MET SD S 4.505 -1.101 2.495 1.00 . A A . 1 MET SD 1 1
8 4539 1 1 2 LYS C C 5.330 2.781 -3.782 1.00 . A A . 2 LYS C 1 1
8 4540 1 1 2 LYS CA C 4.364 2.883 -2.606 1.00 . A A . 2 LYS CA 1 1
8 4541 1 1 2 LYS CB C 4.515 4.246 -1.926 1.00 . A A . 2 LYS CB 1 1
8 4542 1 1 2 LYS CD C 4.146 5.507 0.215 1.00 . A A . 2 LYS CD 1 1
8 4543 1 1 2 LYS CE C 4.625 4.930 1.538 1.00 . A A . 2 LYS CE 1 1
8 4544 1 1 2 LYS CG C 3.622 4.420 -0.709 1.00 . A A . 2 LYS CG 1 1
8 4545 1 1 2 LYS H H 3.861 1.201 -1.424 1.00 . A A . 2 LYS H 1 1
8 4546 1 1 2 LYS HA H 3.354 2.785 -2.976 1.00 . A A . 2 LYS HA 1 1
8 4547 1 1 2 LYS HB2 H 5.542 4.367 -1.613 1.00 . A A . 2 LYS HB2 1 1
8 4548 1 1 2 LYS HB3 H 4.271 5.020 -2.639 1.00 . A A . 2 LYS HB3 1 1
8 4549 1 1 2 LYS HD2 H 4.972 6.010 -0.266 1.00 . A A . 2 LYS HD2 1 1
8 4550 1 1 2 LYS HD3 H 3.353 6.216 0.408 1.00 . A A . 2 LYS HD3 1 1
8 4551 1 1 2 LYS HE2 H 5.172 4.020 1.342 1.00 . A A . 2 LYS HE2 1 1
8 4552 1 1 2 LYS HE3 H 5.279 5.647 2.012 1.00 . A A . 2 LYS HE3 1 1
8 4553 1 1 2 LYS HG2 H 2.630 4.690 -1.038 1.00 . A A . 2 LYS HG2 1 1
8 4554 1 1 2 LYS HG3 H 3.583 3.487 -0.166 1.00 . A A . 2 LYS HG3 1 1
8 4555 1 1 2 LYS HZ1 H 2.597 4.618 1.925 1.00 . A A . 2 LYS HZ1 1 1
8 4556 1 1 2 LYS HZ2 H 3.432 5.349 3.201 1.00 . A A . 2 LYS HZ2 1 1
8 4557 1 1 2 LYS HZ3 H 3.629 3.696 2.898 1.00 . A A . 2 LYS HZ3 1 1
8 4558 1 1 2 LYS N N 4.596 1.810 -1.647 1.00 . A A . 2 LYS N 1 1
8 4559 1 1 2 LYS NZ N 3.492 4.627 2.455 1.00 . A A . 2 LYS NZ 1 1
8 4560 1 1 2 LYS O O 6.235 3.603 -3.929 1.00 . A A . 2 LYS O 1 1
8 4561 1 1 3 PHE C C 5.953 2.773 -6.705 1.00 . A A . 3 PHE C 1 1
8 4562 1 1 3 PHE CA C 5.984 1.558 -5.783 1.00 . A A . 3 PHE CA 1 1
8 4563 1 1 3 PHE CB C 5.540 0.311 -6.549 1.00 . A A . 3 PHE CB 1 1
8 4564 1 1 3 PHE CD1 C 6.825 -1.834 -6.768 1.00 . A A . 3 PHE CD1 1 1
8 4565 1 1 3 PHE CD2 C 5.854 -1.305 -4.655 1.00 . A A . 3 PHE CD2 1 1
8 4566 1 1 3 PHE CE1 C 7.327 -3.011 -6.246 1.00 . A A . 3 PHE CE1 1 1
8 4567 1 1 3 PHE CE2 C 6.353 -2.481 -4.128 1.00 . A A . 3 PHE CE2 1 1
8 4568 1 1 3 PHE CG C 6.084 -0.968 -5.979 1.00 . A A . 3 PHE CG 1 1
8 4569 1 1 3 PHE CZ C 7.090 -3.335 -4.924 1.00 . A A . 3 PHE CZ 1 1
8 4570 1 1 3 PHE H H 4.392 1.145 -4.449 1.00 . A A . 3 PHE H 1 1
8 4571 1 1 3 PHE HA H 6.994 1.414 -5.431 1.00 . A A . 3 PHE HA 1 1
8 4572 1 1 3 PHE HB2 H 4.462 0.250 -6.531 1.00 . A A . 3 PHE HB2 1 1
8 4573 1 1 3 PHE HB3 H 5.875 0.388 -7.573 1.00 . A A . 3 PHE HB3 1 1
8 4574 1 1 3 PHE HD1 H 7.010 -1.581 -7.802 1.00 . A A . 3 PHE HD1 1 1
8 4575 1 1 3 PHE HD2 H 5.277 -0.638 -4.031 1.00 . A A . 3 PHE HD2 1 1
8 4576 1 1 3 PHE HE1 H 7.902 -3.677 -6.872 1.00 . A A . 3 PHE HE1 1 1
8 4577 1 1 3 PHE HE2 H 6.166 -2.732 -3.094 1.00 . A A . 3 PHE HE2 1 1
8 4578 1 1 3 PHE HZ H 7.482 -4.254 -4.515 1.00 . A A . 3 PHE HZ 1 1
8 4579 1 1 3 PHE N N 5.130 1.768 -4.619 1.00 . A A . 3 PHE N 1 1
8 4580 1 1 3 PHE O O 5.114 3.662 -6.554 1.00 . A A . 3 PHE O 1 1
8 4581 1 1 4 LYS C C 6.655 3.433 -10.028 1.00 . A A . 4 LYS C 1 1
8 4582 1 1 4 LYS CA C 6.955 3.910 -8.610 1.00 . A A . 4 LYS CA 1 1
8 4583 1 1 4 LYS CB C 8.344 4.552 -8.561 1.00 . A A . 4 LYS CB 1 1
8 4584 1 1 4 LYS CD C 9.754 3.828 -6.612 1.00 . A A . 4 LYS CD 1 1
8 4585 1 1 4 LYS CE C 10.348 4.243 -5.275 1.00 . A A . 4 LYS CE 1 1
8 4586 1 1 4 LYS CG C 8.809 4.887 -7.154 1.00 . A A . 4 LYS CG 1 1
8 4587 1 1 4 LYS H H 7.517 2.068 -7.732 1.00 . A A . 4 LYS H 1 1
8 4588 1 1 4 LYS HA H 6.218 4.645 -8.327 1.00 . A A . 4 LYS HA 1 1
8 4589 1 1 4 LYS HB2 H 9.058 3.872 -9.001 1.00 . A A . 4 LYS HB2 1 1
8 4590 1 1 4 LYS HB3 H 8.326 5.465 -9.138 1.00 . A A . 4 LYS HB3 1 1
8 4591 1 1 4 LYS HD2 H 9.210 2.905 -6.481 1.00 . A A . 4 LYS HD2 1 1
8 4592 1 1 4 LYS HD3 H 10.556 3.677 -7.321 1.00 . A A . 4 LYS HD3 1 1
8 4593 1 1 4 LYS HE2 H 10.915 5.150 -5.413 1.00 . A A . 4 LYS HE2 1 1
8 4594 1 1 4 LYS HE3 H 9.542 4.425 -4.579 1.00 . A A . 4 LYS HE3 1 1
8 4595 1 1 4 LYS HG2 H 9.322 5.837 -7.171 1.00 . A A . 4 LYS HG2 1 1
8 4596 1 1 4 LYS HG3 H 7.946 4.953 -6.506 1.00 . A A . 4 LYS HG3 1 1
8 4597 1 1 4 LYS HZ1 H 11.071 3.083 -3.696 1.00 . A A . 4 LYS HZ1 1 1
8 4598 1 1 4 LYS HZ2 H 12.238 3.456 -4.862 1.00 . A A . 4 LYS HZ2 1 1
8 4599 1 1 4 LYS HZ3 H 11.064 2.282 -5.186 1.00 . A A . 4 LYS HZ3 1 1
8 4600 1 1 4 LYS N N 6.875 2.806 -7.662 1.00 . A A . 4 LYS N 1 1
8 4601 1 1 4 LYS NZ N 11.243 3.192 -4.716 1.00 . A A . 4 LYS NZ 1 1
8 4602 1 1 4 LYS O O 6.179 4.200 -10.864 1.00 . A A . 4 LYS O 1 1
8 4603 1 1 5 PHE C C 5.289 0.993 -11.694 1.00 . A A . 5 PHE C 1 1
8 4604 1 1 5 PHE CA C 6.695 1.581 -11.607 1.00 . A A . 5 PHE CA 1 1
8 4605 1 1 5 PHE CB C 7.732 0.497 -11.908 1.00 . A A . 5 PHE CB 1 1
8 4606 1 1 5 PHE CD1 C 10.022 0.824 -10.935 1.00 . A A . 5 PHE CD1 1 1
8 4607 1 1 5 PHE CD2 C 9.577 1.704 -13.107 1.00 . A A . 5 PHE CD2 1 1
8 4608 1 1 5 PHE CE1 C 11.317 1.302 -11.003 1.00 . A A . 5 PHE CE1 1 1
8 4609 1 1 5 PHE CE2 C 10.871 2.184 -13.180 1.00 . A A . 5 PHE CE2 1 1
8 4610 1 1 5 PHE CG C 9.139 1.019 -11.985 1.00 . A A . 5 PHE CG 1 1
8 4611 1 1 5 PHE CZ C 11.742 1.984 -12.127 1.00 . A A . 5 PHE CZ 1 1
8 4612 1 1 5 PHE H H 7.314 1.598 -9.582 1.00 . A A . 5 PHE H 1 1
8 4613 1 1 5 PHE HA H 6.788 2.370 -12.337 1.00 . A A . 5 PHE HA 1 1
8 4614 1 1 5 PHE HB2 H 7.698 -0.250 -11.129 1.00 . A A . 5 PHE HB2 1 1
8 4615 1 1 5 PHE HB3 H 7.495 0.036 -12.855 1.00 . A A . 5 PHE HB3 1 1
8 4616 1 1 5 PHE HD1 H 9.690 0.291 -10.055 1.00 . A A . 5 PHE HD1 1 1
8 4617 1 1 5 PHE HD2 H 8.897 1.862 -13.931 1.00 . A A . 5 PHE HD2 1 1
8 4618 1 1 5 PHE HE1 H 11.995 1.144 -10.178 1.00 . A A . 5 PHE HE1 1 1
8 4619 1 1 5 PHE HE2 H 11.200 2.717 -14.060 1.00 . A A . 5 PHE HE2 1 1
8 4620 1 1 5 PHE HZ H 12.753 2.358 -12.182 1.00 . A A . 5 PHE HZ 1 1
8 4621 1 1 5 PHE N N 6.935 2.161 -10.291 1.00 . A A . 5 PHE N 1 1
8 4622 1 1 5 PHE O O 4.660 1.016 -12.750 1.00 . A A . 5 PHE O 1 1
8 4623 1 1 6 ASN C C 2.426 0.835 -11.072 1.00 . A A . 6 ASN C 1 1
8 4624 1 1 6 ASN CA C 3.474 -0.128 -10.522 1.00 . A A . 6 ASN CA 1 1
8 4625 1 1 6 ASN CB C 3.121 -0.517 -9.085 1.00 . A A . 6 ASN CB 1 1
8 4626 1 1 6 ASN CG C 3.349 -1.992 -8.813 1.00 . A A . 6 ASN CG 1 1
8 4627 1 1 6 ASN H H 5.354 0.478 -9.762 1.00 . A A . 6 ASN H 1 1
8 4628 1 1 6 ASN HA H 3.485 -1.017 -11.134 1.00 . A A . 6 ASN HA 1 1
8 4629 1 1 6 ASN HB2 H 3.735 0.054 -8.403 1.00 . A A . 6 ASN HB2 1 1
8 4630 1 1 6 ASN HB3 H 2.082 -0.292 -8.902 1.00 . A A . 6 ASN HB3 1 1
8 4631 1 1 6 ASN HD21 H 5.280 -1.799 -9.248 1.00 . A A . 6 ASN HD21 1 1
8 4632 1 1 6 ASN HD22 H 4.765 -3.386 -8.801 1.00 . A A . 6 ASN HD22 1 1
8 4633 1 1 6 ASN N N 4.804 0.467 -10.574 1.00 . A A . 6 ASN N 1 1
8 4634 1 1 6 ASN ND2 N 4.590 -2.437 -8.969 1.00 . A A . 6 ASN ND2 1 1
8 4635 1 1 6 ASN O O 2.642 2.044 -11.158 1.00 . A A . 6 ASN O 1 1
8 4636 1 1 6 ASN OD1 O 2.420 -2.721 -8.466 1.00 . A A . 6 ASN OD1 1 1
8 4637 1 1 7 PRO C C -0.495 1.971 -10.946 1.00 . A A . 7 PRO C 1 1
8 4638 1 1 7 PRO CA C 0.156 1.080 -11.999 1.00 . A A . 7 PRO CA 1 1
8 4639 1 1 7 PRO CB C -0.833 0.019 -12.487 1.00 . A A . 7 PRO CB 1 1
8 4640 1 1 7 PRO CD C 0.935 -1.146 -11.379 1.00 . A A . 7 PRO CD 1 1
8 4641 1 1 7 PRO CG C -0.543 -1.181 -11.655 1.00 . A A . 7 PRO CG 1 1
8 4642 1 1 7 PRO HA H 0.477 1.687 -12.834 1.00 . A A . 7 PRO HA 1 1
8 4643 1 1 7 PRO HB2 H -1.845 0.370 -12.337 1.00 . A A . 7 PRO HB2 1 1
8 4644 1 1 7 PRO HB3 H -0.667 -0.178 -13.536 1.00 . A A . 7 PRO HB3 1 1
8 4645 1 1 7 PRO HD2 H 1.145 -1.539 -10.395 1.00 . A A . 7 PRO HD2 1 1
8 4646 1 1 7 PRO HD3 H 1.473 -1.702 -12.132 1.00 . A A . 7 PRO HD3 1 1
8 4647 1 1 7 PRO HG2 H -1.098 -1.130 -10.731 1.00 . A A . 7 PRO HG2 1 1
8 4648 1 1 7 PRO HG3 H -0.800 -2.077 -12.200 1.00 . A A . 7 PRO HG3 1 1
8 4649 1 1 7 PRO N N 1.262 0.288 -11.453 1.00 . A A . 7 PRO N 1 1
8 4650 1 1 7 PRO O O -0.965 3.068 -11.250 1.00 . A A . 7 PRO O 1 1
8 4651 1 1 8 THR C C -0.431 3.600 -8.438 1.00 . A A . 8 THR C 1 1
8 4652 1 1 8 THR CA C -1.111 2.246 -8.608 1.00 . A A . 8 THR CA 1 1
8 4653 1 1 8 THR CB C -1.022 1.469 -7.281 1.00 . A A . 8 THR CB 1 1
8 4654 1 1 8 THR CG2 C 0.395 1.503 -6.729 1.00 . A A . 8 THR CG2 1 1
8 4655 1 1 8 THR H H -0.127 0.613 -9.527 1.00 . A A . 8 THR H 1 1
8 4656 1 1 8 THR HA H -2.155 2.405 -8.838 1.00 . A A . 8 THR HA 1 1
8 4657 1 1 8 THR HB H -1.296 0.440 -7.465 1.00 . A A . 8 THR HB 1 1
8 4658 1 1 8 THR HG1 H -1.982 1.452 -5.558 1.00 . A A . 8 THR HG1 1 1
8 4659 1 1 8 THR HG21 H 1.083 1.141 -7.479 1.00 . A A . 8 THR HG21 1 1
8 4660 1 1 8 THR HG22 H 0.455 0.876 -5.852 1.00 . A A . 8 THR HG22 1 1
8 4661 1 1 8 THR HG23 H 0.653 2.518 -6.464 1.00 . A A . 8 THR HG23 1 1
8 4662 1 1 8 THR N N -0.518 1.494 -9.706 1.00 . A A . 8 THR N 1 1
8 4663 1 1 8 THR O O -0.987 4.514 -7.831 1.00 . A A . 8 THR O 1 1
8 4664 1 1 8 THR OG1 O -1.926 2.030 -6.323 1.00 . A A . 8 THR OG1 1 1
8 4665 1 1 9 GLY C C 0.697 6.163 -9.330 1.00 . A A . 9 GLY C 1 1
8 4666 1 1 9 GLY CA C 1.514 4.968 -8.878 1.00 . A A . 9 GLY CA 1 1
8 4667 1 1 9 GLY H H 1.172 2.959 -9.453 1.00 . A A . 9 GLY H 1 1
8 4668 1 1 9 GLY HA2 H 1.810 5.115 -7.850 1.00 . A A . 9 GLY HA2 1 1
8 4669 1 1 9 GLY HA3 H 2.400 4.900 -9.491 1.00 . A A . 9 GLY HA3 1 1
8 4670 1 1 9 GLY N N 0.777 3.722 -8.980 1.00 . A A . 9 GLY N 1 1
8 4671 1 1 9 GLY O O 0.736 7.224 -8.705 1.00 . A A . 9 GLY O 1 1
8 4672 1 1 10 THR C C -2.129 7.264 -10.117 1.00 . A A . 10 THR C 1 1
8 4673 1 1 10 THR CA C -0.872 7.066 -10.956 1.00 . A A . 10 THR CA 1 1
8 4674 1 1 10 THR CB C -1.280 6.785 -12.415 1.00 . A A . 10 THR CB 1 1
8 4675 1 1 10 THR CG2 C -2.086 7.943 -12.984 1.00 . A A . 10 THR CG2 1 1
8 4676 1 1 10 THR H H -0.034 5.124 -10.873 1.00 . A A . 10 THR H 1 1
8 4677 1 1 10 THR HA H -0.290 7.977 -10.937 1.00 . A A . 10 THR HA 1 1
8 4678 1 1 10 THR HB H -1.893 5.895 -12.435 1.00 . A A . 10 THR HB 1 1
8 4679 1 1 10 THR HG1 H 0.036 5.625 -13.315 1.00 . A A . 10 THR HG1 1 1
8 4680 1 1 10 THR HG21 H -3.002 7.566 -13.415 1.00 . A A . 10 THR HG21 1 1
8 4681 1 1 10 THR HG22 H -1.508 8.444 -13.746 1.00 . A A . 10 THR HG22 1 1
8 4682 1 1 10 THR HG23 H -2.321 8.640 -12.193 1.00 . A A . 10 THR HG23 1 1
8 4683 1 1 10 THR N N -0.045 5.993 -10.420 1.00 . A A . 10 THR N 1 1
8 4684 1 1 10 THR O O -2.440 8.380 -9.702 1.00 . A A . 10 THR O 1 1
8 4685 1 1 10 THR OG1 O -0.114 6.569 -13.217 1.00 . A A . 10 THR OG1 1 1
8 4686 1 1 11 ILE C C -3.818 6.877 -7.722 1.00 . A A . 11 ILE C 1 1
8 4687 1 1 11 ILE CA C -4.070 6.228 -9.079 1.00 . A A . 11 ILE CA 1 1
8 4688 1 1 11 ILE CB C -4.662 4.823 -8.860 1.00 . A A . 11 ILE CB 1 1
8 4689 1 1 11 ILE CD1 C -4.004 3.139 -10.652 1.00 . A A . 11 ILE CD1 1 1
8 4690 1 1 11 ILE CG1 C -5.008 4.177 -10.203 1.00 . A A . 11 ILE CG1 1 1
8 4691 1 1 11 ILE CG2 C -5.893 4.899 -7.970 1.00 . A A . 11 ILE CG2 1 1
8 4692 1 1 11 ILE H H -2.547 5.312 -10.228 1.00 . A A . 11 ILE H 1 1
8 4693 1 1 11 ILE HA H -4.792 6.820 -9.622 1.00 . A A . 11 ILE HA 1 1
8 4694 1 1 11 ILE HB H -3.921 4.218 -8.359 1.00 . A A . 11 ILE HB 1 1
8 4695 1 1 11 ILE HD11 H -4.014 3.070 -11.730 1.00 . A A . 11 ILE HD11 1 1
8 4696 1 1 11 ILE HD12 H -3.018 3.423 -10.317 1.00 . A A . 11 ILE HD12 1 1
8 4697 1 1 11 ILE HD13 H -4.265 2.179 -10.228 1.00 . A A . 11 ILE HD13 1 1
8 4698 1 1 11 ILE HG12 H -5.970 3.695 -10.127 1.00 . A A . 11 ILE HG12 1 1
8 4699 1 1 11 ILE HG13 H -5.054 4.945 -10.962 1.00 . A A . 11 ILE HG13 1 1
8 4700 1 1 11 ILE HG21 H -6.304 3.909 -7.838 1.00 . A A . 11 ILE HG21 1 1
8 4701 1 1 11 ILE HG22 H -5.616 5.304 -7.008 1.00 . A A . 11 ILE HG22 1 1
8 4702 1 1 11 ILE HG23 H -6.632 5.538 -8.430 1.00 . A A . 11 ILE HG23 1 1
8 4703 1 1 11 ILE N N -2.847 6.173 -9.870 1.00 . A A . 11 ILE N 1 1
8 4704 1 1 11 ILE O O -4.481 7.847 -7.354 1.00 . A A . 11 ILE O 1 1
8 4705 1 1 12 VAL C C -2.208 8.358 -5.738 1.00 . A A . 12 VAL C 1 1
8 4706 1 1 12 VAL CA C -2.512 6.866 -5.668 1.00 . A A . 12 VAL CA 1 1
8 4707 1 1 12 VAL CB C -1.297 6.134 -5.067 1.00 . A A . 12 VAL CB 1 1
8 4708 1 1 12 VAL CG1 C -0.882 6.777 -3.754 1.00 . A A . 12 VAL CG1 1 1
8 4709 1 1 12 VAL CG2 C -1.609 4.658 -4.872 1.00 . A A . 12 VAL CG2 1 1
8 4710 1 1 12 VAL H H -2.361 5.565 -7.331 1.00 . A A . 12 VAL H 1 1
8 4711 1 1 12 VAL HA H -3.358 6.711 -5.015 1.00 . A A . 12 VAL HA 1 1
8 4712 1 1 12 VAL HB H -0.473 6.217 -5.760 1.00 . A A . 12 VAL HB 1 1
8 4713 1 1 12 VAL HG11 H -0.060 6.222 -3.325 1.00 . A A . 12 VAL HG11 1 1
8 4714 1 1 12 VAL HG12 H -0.574 7.797 -3.933 1.00 . A A . 12 VAL HG12 1 1
8 4715 1 1 12 VAL HG13 H -1.717 6.768 -3.069 1.00 . A A . 12 VAL HG13 1 1
8 4716 1 1 12 VAL HG21 H -0.732 4.072 -5.102 1.00 . A A . 12 VAL HG21 1 1
8 4717 1 1 12 VAL HG22 H -1.900 4.483 -3.847 1.00 . A A . 12 VAL HG22 1 1
8 4718 1 1 12 VAL HG23 H -2.416 4.370 -5.529 1.00 . A A . 12 VAL HG23 1 1
8 4719 1 1 12 VAL N N -2.854 6.337 -6.983 1.00 . A A . 12 VAL N 1 1
8 4720 1 1 12 VAL O O -2.448 9.098 -4.783 1.00 . A A . 12 VAL O 1 1
8 4721 1 1 13 LYS C C -2.595 11.027 -7.347 1.00 . A A . 13 LYS C 1 1
8 4722 1 1 13 LYS CA C -1.342 10.201 -7.073 1.00 . A A . 13 LYS CA 1 1
8 4723 1 1 13 LYS CB C -0.355 10.353 -8.232 1.00 . A A . 13 LYS CB 1 1
8 4724 1 1 13 LYS CD C 0.085 11.204 -10.554 1.00 . A A . 13 LYS CD 1 1
8 4725 1 1 13 LYS CE C 0.776 12.558 -10.540 1.00 . A A . 13 LYS CE 1 1
8 4726 1 1 13 LYS CG C -0.932 11.085 -9.431 1.00 . A A . 13 LYS CG 1 1
8 4727 1 1 13 LYS H H -1.510 8.158 -7.601 1.00 . A A . 13 LYS H 1 1
8 4728 1 1 13 LYS HA H -0.879 10.562 -6.167 1.00 . A A . 13 LYS HA 1 1
8 4729 1 1 13 LYS HB2 H 0.509 10.899 -7.884 1.00 . A A . 13 LYS HB2 1 1
8 4730 1 1 13 LYS HB3 H -0.042 9.369 -8.554 1.00 . A A . 13 LYS HB3 1 1
8 4731 1 1 13 LYS HD2 H 0.830 10.431 -10.437 1.00 . A A . 13 LYS HD2 1 1
8 4732 1 1 13 LYS HD3 H -0.421 11.078 -11.501 1.00 . A A . 13 LYS HD3 1 1
8 4733 1 1 13 LYS HE2 H 1.102 12.771 -9.533 1.00 . A A . 13 LYS HE2 1 1
8 4734 1 1 13 LYS HE3 H 1.634 12.517 -11.194 1.00 . A A . 13 LYS HE3 1 1
8 4735 1 1 13 LYS HG2 H -1.791 10.542 -9.794 1.00 . A A . 13 LYS HG2 1 1
8 4736 1 1 13 LYS HG3 H -1.233 12.077 -9.124 1.00 . A A . 13 LYS HG3 1 1
8 4737 1 1 13 LYS HZ1 H -0.225 13.623 -12.032 1.00 . A A . 13 LYS HZ1 1 1
8 4738 1 1 13 LYS HZ2 H 0.254 14.573 -10.717 1.00 . A A . 13 LYS HZ2 1 1
8 4739 1 1 13 LYS HZ3 H -1.071 13.533 -10.570 1.00 . A A . 13 LYS HZ3 1 1
8 4740 1 1 13 LYS N N -1.678 8.796 -6.875 1.00 . A A . 13 LYS N 1 1
8 4741 1 1 13 LYS NZ N -0.130 13.648 -10.996 1.00 . A A . 13 LYS NZ 1 1
8 4742 1 1 13 LYS O O -2.687 12.187 -6.946 1.00 . A A . 13 LYS O 1 1
8 4743 1 1 14 LYS C C -5.731 11.151 -7.145 1.00 . A A . 14 LYS C 1 1
8 4744 1 1 14 LYS CA C -4.808 11.099 -8.358 1.00 . A A . 14 LYS CA 1 1
8 4745 1 1 14 LYS CB C -5.511 10.387 -9.517 1.00 . A A . 14 LYS CB 1 1
8 4746 1 1 14 LYS CD C -4.423 11.883 -11.216 1.00 . A A . 14 LYS CD 1 1
8 4747 1 1 14 LYS CE C -3.747 11.953 -12.576 1.00 . A A . 14 LYS CE 1 1
8 4748 1 1 14 LYS CG C -4.742 10.450 -10.825 1.00 . A A . 14 LYS CG 1 1
8 4749 1 1 14 LYS H H -3.427 9.494 -8.325 1.00 . A A . 14 LYS H 1 1
8 4750 1 1 14 LYS HA H -4.570 12.108 -8.658 1.00 . A A . 14 LYS HA 1 1
8 4751 1 1 14 LYS HB2 H -5.650 9.349 -9.254 1.00 . A A . 14 LYS HB2 1 1
8 4752 1 1 14 LYS HB3 H -6.478 10.843 -9.670 1.00 . A A . 14 LYS HB3 1 1
8 4753 1 1 14 LYS HD2 H -5.341 12.450 -11.254 1.00 . A A . 14 LYS HD2 1 1
8 4754 1 1 14 LYS HD3 H -3.764 12.312 -10.473 1.00 . A A . 14 LYS HD3 1 1
8 4755 1 1 14 LYS HE2 H -2.885 11.303 -12.569 1.00 . A A . 14 LYS HE2 1 1
8 4756 1 1 14 LYS HE3 H -4.445 11.616 -13.328 1.00 . A A . 14 LYS HE3 1 1
8 4757 1 1 14 LYS HG2 H -3.817 9.904 -10.715 1.00 . A A . 14 LYS HG2 1 1
8 4758 1 1 14 LYS HG3 H -5.339 9.998 -11.605 1.00 . A A . 14 LYS HG3 1 1
8 4759 1 1 14 LYS HZ1 H -2.288 13.349 -13.110 1.00 . A A . 14 LYS HZ1 1 1
8 4760 1 1 14 LYS HZ2 H -3.498 13.973 -12.108 1.00 . A A . 14 LYS HZ2 1 1
8 4761 1 1 14 LYS HZ3 H -3.821 13.684 -13.743 1.00 . A A . 14 LYS HZ3 1 1
8 4762 1 1 14 LYS N N -3.559 10.421 -8.032 1.00 . A A . 14 LYS N 1 1
8 4763 1 1 14 LYS NZ N -3.308 13.337 -12.908 1.00 . A A . 14 LYS NZ 1 1
8 4764 1 1 14 LYS O O -6.267 12.207 -6.804 1.00 . A A . 14 LYS O 1 1
8 4765 1 1 15 LEU C C -6.316 10.903 -4.242 1.00 . A A . 15 LEU C 1 1
8 4766 1 1 15 LEU CA C -6.770 9.922 -5.318 1.00 . A A . 15 LEU CA 1 1
8 4767 1 1 15 LEU CB C -6.766 8.498 -4.761 1.00 . A A . 15 LEU CB 1 1
8 4768 1 1 15 LEU CD1 C -9.148 7.723 -4.863 1.00 . A A . 15 LEU CD1 1 1
8 4769 1 1 15 LEU CD2 C -7.732 7.681 -6.925 1.00 . A A . 15 LEU CD2 1 1
8 4770 1 1 15 LEU CG C -7.744 7.519 -5.412 1.00 . A A . 15 LEU CG 1 1
8 4771 1 1 15 LEU H H -5.460 9.198 -6.814 1.00 . A A . 15 LEU H 1 1
8 4772 1 1 15 LEU HA H -7.775 10.179 -5.621 1.00 . A A . 15 LEU HA 1 1
8 4773 1 1 15 LEU HB2 H -5.771 8.099 -4.880 1.00 . A A . 15 LEU HB2 1 1
8 4774 1 1 15 LEU HB3 H -7.005 8.555 -3.708 1.00 . A A . 15 LEU HB3 1 1
8 4775 1 1 15 LEU HD11 H -9.090 8.175 -3.885 1.00 . A A . 15 LEU HD11 1 1
8 4776 1 1 15 LEU HD12 H -9.647 6.768 -4.790 1.00 . A A . 15 LEU HD12 1 1
8 4777 1 1 15 LEU HD13 H -9.703 8.369 -5.527 1.00 . A A . 15 LEU HD13 1 1
8 4778 1 1 15 LEU HD21 H -8.397 6.955 -7.369 1.00 . A A . 15 LEU HD21 1 1
8 4779 1 1 15 LEU HD22 H -6.729 7.525 -7.296 1.00 . A A . 15 LEU HD22 1 1
8 4780 1 1 15 LEU HD23 H -8.061 8.676 -7.183 1.00 . A A . 15 LEU HD23 1 1
8 4781 1 1 15 LEU HG H -7.439 6.508 -5.180 1.00 . A A . 15 LEU HG 1 1
8 4782 1 1 15 LEU N N -5.913 10.006 -6.496 1.00 . A A . 15 LEU N 1 1
8 4783 1 1 15 LEU O O -7.130 11.430 -3.483 1.00 . A A . 15 LEU O 1 1
8 4784 1 1 16 THR C C -4.741 13.514 -3.573 1.00 . A A . 16 THR C 1 1
8 4785 1 1 16 THR CA C -4.447 12.065 -3.202 1.00 . A A . 16 THR CA 1 1
8 4786 1 1 16 THR CB C -2.924 11.880 -3.069 1.00 . A A . 16 THR CB 1 1
8 4787 1 1 16 THR CG2 C -2.342 12.877 -2.078 1.00 . A A . 16 THR CG2 1 1
8 4788 1 1 16 THR H H -4.413 10.696 -4.816 1.00 . A A . 16 THR H 1 1
8 4789 1 1 16 THR HA H -4.900 11.849 -2.245 1.00 . A A . 16 THR HA 1 1
8 4790 1 1 16 THR HB H -2.470 12.049 -4.035 1.00 . A A . 16 THR HB 1 1
8 4791 1 1 16 THR HG1 H -1.947 10.172 -3.206 1.00 . A A . 16 THR HG1 1 1
8 4792 1 1 16 THR HG21 H -1.828 13.660 -2.615 1.00 . A A . 16 THR HG21 1 1
8 4793 1 1 16 THR HG22 H -1.647 12.371 -1.425 1.00 . A A . 16 THR HG22 1 1
8 4794 1 1 16 THR HG23 H -3.140 13.308 -1.491 1.00 . A A . 16 THR HG23 1 1
8 4795 1 1 16 THR N N -5.010 11.147 -4.184 1.00 . A A . 16 THR N 1 1
8 4796 1 1 16 THR O O -4.850 14.376 -2.702 1.00 . A A . 16 THR O 1 1
8 4797 1 1 16 THR OG1 O -2.628 10.546 -2.641 1.00 . A A . 16 THR OG1 1 1
8 4798 1 1 17 GLN C C -6.407 15.683 -4.697 1.00 . A A . 17 GLN C 1 1
8 4799 1 1 17 GLN CA C -5.152 15.120 -5.354 1.00 . A A . 17 GLN CA 1 1
8 4800 1 1 17 GLN CB C -5.318 15.113 -6.875 1.00 . A A . 17 GLN CB 1 1
8 4801 1 1 17 GLN CD C -4.049 16.281 -8.722 1.00 . A A . 17 GLN CD 1 1
8 4802 1 1 17 GLN CG C -4.973 16.441 -7.531 1.00 . A A . 17 GLN CG 1 1
8 4803 1 1 17 GLN H H -4.773 13.044 -5.516 1.00 . A A . 17 GLN H 1 1
8 4804 1 1 17 GLN HA H -4.313 15.748 -5.096 1.00 . A A . 17 GLN HA 1 1
8 4805 1 1 17 GLN HB2 H -4.675 14.352 -7.292 1.00 . A A . 17 GLN HB2 1 1
8 4806 1 1 17 GLN HB3 H -6.344 14.875 -7.112 1.00 . A A . 17 GLN HB3 1 1
8 4807 1 1 17 GLN HE21 H -5.610 16.101 -9.940 1.00 . A A . 17 GLN HE21 1 1
8 4808 1 1 17 GLN HE22 H -4.057 16.007 -10.691 1.00 . A A . 17 GLN HE22 1 1
8 4809 1 1 17 GLN HG2 H -5.887 16.911 -7.864 1.00 . A A . 17 GLN HG2 1 1
8 4810 1 1 17 GLN HG3 H -4.490 17.073 -6.801 1.00 . A A . 17 GLN HG3 1 1
8 4811 1 1 17 GLN N N -4.870 13.774 -4.870 1.00 . A A . 17 GLN N 1 1
8 4812 1 1 17 GLN NE2 N -4.630 16.112 -9.904 1.00 . A A . 17 GLN NE2 1 1
8 4813 1 1 17 GLN O O -6.567 16.899 -4.580 1.00 . A A . 17 GLN O 1 1
8 4814 1 1 17 GLN OE1 O -2.826 16.309 -8.582 1.00 . A A . 17 GLN OE1 1 1
8 4815 1 1 18 TYR C C -8.397 15.185 -2.107 1.00 . A A . 18 TYR C 1 1
8 4816 1 1 18 TYR CA C -8.538 15.202 -3.626 1.00 . A A . 18 TYR CA 1 1
8 4817 1 1 18 TYR CB C -9.684 14.283 -4.053 1.00 . A A . 18 TYR CB 1 1
8 4818 1 1 18 TYR CD1 C -9.107 13.649 -6.428 1.00 . A A . 18 TYR CD1 1 1
8 4819 1 1 18 TYR CD2 C -11.055 14.973 -6.058 1.00 . A A . 18 TYR CD2 1 1
8 4820 1 1 18 TYR CE1 C -9.349 13.665 -7.788 1.00 . A A . 18 TYR CE1 1 1
8 4821 1 1 18 TYR CE2 C -11.305 14.992 -7.417 1.00 . A A . 18 TYR CE2 1 1
8 4822 1 1 18 TYR CG C -9.954 14.302 -5.540 1.00 . A A . 18 TYR CG 1 1
8 4823 1 1 18 TYR CZ C -10.449 14.337 -8.277 1.00 . A A . 18 TYR CZ 1 1
8 4824 1 1 18 TYR H H -7.112 13.838 -4.391 1.00 . A A . 18 TYR H 1 1
8 4825 1 1 18 TYR HA H -8.761 16.210 -3.944 1.00 . A A . 18 TYR HA 1 1
8 4826 1 1 18 TYR HB2 H -9.447 13.268 -3.772 1.00 . A A . 18 TYR HB2 1 1
8 4827 1 1 18 TYR HB3 H -10.589 14.588 -3.547 1.00 . A A . 18 TYR HB3 1 1
8 4828 1 1 18 TYR HD1 H -8.246 13.123 -6.041 1.00 . A A . 18 TYR HD1 1 1
8 4829 1 1 18 TYR HD2 H -11.723 15.486 -5.381 1.00 . A A . 18 TYR HD2 1 1
8 4830 1 1 18 TYR HE1 H -8.679 13.151 -8.462 1.00 . A A . 18 TYR HE1 1 1
8 4831 1 1 18 TYR HE2 H -12.166 15.519 -7.800 1.00 . A A . 18 TYR HE2 1 1
8 4832 1 1 18 TYR HH H -11.558 13.973 -9.805 1.00 . A A . 18 TYR HH 1 1
8 4833 1 1 18 TYR N N -7.296 14.793 -4.269 1.00 . A A . 18 TYR N 1 1
8 4834 1 1 18 TYR O O -9.071 15.935 -1.402 1.00 . A A . 18 TYR O 1 1
8 4835 1 1 18 TYR OH O -10.694 14.355 -9.631 1.00 . A A . 18 TYR OH 1 1
8 4836 1 1 19 GLU C C -6.505 15.411 0.349 1.00 . A A . 19 GLU C 1 1
8 4837 1 1 19 GLU CA C -7.284 14.208 -0.176 1.00 . A A . 19 GLU CA 1 1
8 4838 1 1 19 GLU CB C -6.523 12.918 0.139 1.00 . A A . 19 GLU CB 1 1
8 4839 1 1 19 GLU CD C -8.428 11.339 0.649 1.00 . A A . 19 GLU CD 1 1
8 4840 1 1 19 GLU CG C -7.266 11.658 -0.272 1.00 . A A . 19 GLU CG 1 1
8 4841 1 1 19 GLU H H -7.007 13.751 -2.224 1.00 . A A . 19 GLU H 1 1
8 4842 1 1 19 GLU HA H -8.246 14.176 0.313 1.00 . A A . 19 GLU HA 1 1
8 4843 1 1 19 GLU HB2 H -5.575 12.937 -0.378 1.00 . A A . 19 GLU HB2 1 1
8 4844 1 1 19 GLU HB3 H -6.342 12.872 1.203 1.00 . A A . 19 GLU HB3 1 1
8 4845 1 1 19 GLU HG2 H -7.647 11.790 -1.273 1.00 . A A . 19 GLU HG2 1 1
8 4846 1 1 19 GLU HG3 H -6.576 10.827 -0.257 1.00 . A A . 19 GLU HG3 1 1
8 4847 1 1 19 GLU N N -7.514 14.323 -1.611 1.00 . A A . 19 GLU N 1 1
8 4848 1 1 19 GLU O O -6.758 15.894 1.453 1.00 . A A . 19 GLU O 1 1
8 4849 1 1 19 GLU OE1 O -9.578 11.663 0.286 1.00 . A A . 19 GLU OE1 1 1
8 4850 1 1 19 GLU OE2 O -8.188 10.766 1.732 1.00 . A A . 19 GLU OE2 1 1
8 4851 1 1 20 ILE C C -5.615 18.222 0.328 1.00 . A A . 20 ILE C 1 1
8 4852 1 1 20 ILE CA C -4.743 17.035 -0.068 1.00 . A A . 20 ILE CA 1 1
8 4853 1 1 20 ILE CB C -3.802 17.463 -1.210 1.00 . A A . 20 ILE CB 1 1
8 4854 1 1 20 ILE CD1 C -2.651 16.210 -3.103 1.00 . A A . 20 ILE CD1 1 1
8 4855 1 1 20 ILE CG1 C -2.891 16.301 -1.612 1.00 . A A . 20 ILE CG1 1 1
8 4856 1 1 20 ILE CG2 C -2.976 18.670 -0.791 1.00 . A A . 20 ILE CG2 1 1
8 4857 1 1 20 ILE H H -5.404 15.462 -1.319 1.00 . A A . 20 ILE H 1 1
8 4858 1 1 20 ILE HA H -4.139 16.746 0.780 1.00 . A A . 20 ILE HA 1 1
8 4859 1 1 20 ILE HB H -4.406 17.748 -2.058 1.00 . A A . 20 ILE HB 1 1
8 4860 1 1 20 ILE HD11 H -3.323 16.880 -3.618 1.00 . A A . 20 ILE HD11 1 1
8 4861 1 1 20 ILE HD12 H -1.630 16.485 -3.321 1.00 . A A . 20 ILE HD12 1 1
8 4862 1 1 20 ILE HD13 H -2.830 15.197 -3.435 1.00 . A A . 20 ILE HD13 1 1
8 4863 1 1 20 ILE HG12 H -1.934 16.418 -1.129 1.00 . A A . 20 ILE HG12 1 1
8 4864 1 1 20 ILE HG13 H -3.341 15.373 -1.290 1.00 . A A . 20 ILE HG13 1 1
8 4865 1 1 20 ILE HG21 H -3.267 19.527 -1.380 1.00 . A A . 20 ILE HG21 1 1
8 4866 1 1 20 ILE HG22 H -3.147 18.878 0.254 1.00 . A A . 20 ILE HG22 1 1
8 4867 1 1 20 ILE HG23 H -1.928 18.463 -0.950 1.00 . A A . 20 ILE HG23 1 1
8 4868 1 1 20 ILE N N -5.558 15.889 -0.451 1.00 . A A . 20 ILE N 1 1
8 4869 1 1 20 ILE O O -5.243 19.017 1.191 1.00 . A A . 20 ILE O 1 1
8 4870 1 1 21 ALA C C -7.974 19.528 1.480 1.00 . A A . 21 ALA C 1 1
8 4871 1 1 21 ALA CA C -7.704 19.420 -0.017 1.00 . A A . 21 ALA CA 1 1
8 4872 1 1 21 ALA CB C -9.007 19.219 -0.777 1.00 . A A . 21 ALA CB 1 1
8 4873 1 1 21 ALA H H -7.017 17.668 -0.984 1.00 . A A . 21 ALA H 1 1
8 4874 1 1 21 ALA HA H -7.255 20.342 -0.359 1.00 . A A . 21 ALA HA 1 1
8 4875 1 1 21 ALA HB1 H -9.277 18.174 -0.756 1.00 . A A . 21 ALA HB1 1 1
8 4876 1 1 21 ALA HB2 H -9.788 19.803 -0.313 1.00 . A A . 21 ALA HB2 1 1
8 4877 1 1 21 ALA HB3 H -8.879 19.538 -1.801 1.00 . A A . 21 ALA HB3 1 1
8 4878 1 1 21 ALA N N -6.777 18.334 -0.306 1.00 . A A . 21 ALA N 1 1
8 4879 1 1 21 ALA O O -7.965 20.622 2.045 1.00 . A A . 21 ALA O 1 1
8 4880 1 1 22 TRP C C -7.408 19.099 4.326 1.00 . A A . 22 TRP C 1 1
8 4881 1 1 22 TRP CA C -8.487 18.354 3.549 1.00 . A A . 22 TRP CA 1 1
8 4882 1 1 22 TRP CB C -8.580 16.908 4.038 1.00 . A A . 22 TRP CB 1 1
8 4883 1 1 22 TRP CD1 C -7.761 16.827 6.465 1.00 . A A . 22 TRP CD1 1 1
8 4884 1 1 22 TRP CD2 C -9.980 16.623 6.234 1.00 . A A . 22 TRP CD2 1 1
8 4885 1 1 22 TRP CE2 C -9.663 16.562 7.605 1.00 . A A . 22 TRP CE2 1 1
8 4886 1 1 22 TRP CE3 C -11.318 16.518 5.847 1.00 . A A . 22 TRP CE3 1 1
8 4887 1 1 22 TRP CG C -8.749 16.793 5.522 1.00 . A A . 22 TRP CG 1 1
8 4888 1 1 22 TRP CH2 C -11.939 16.301 8.180 1.00 . A A . 22 TRP CH2 1 1
8 4889 1 1 22 TRP CZ2 C -10.637 16.401 8.587 1.00 . A A . 22 TRP CZ2 1 1
8 4890 1 1 22 TRP CZ3 C -12.283 16.357 6.823 1.00 . A A . 22 TRP CZ3 1 1
8 4891 1 1 22 TRP H H -8.207 17.547 1.611 1.00 . A A . 22 TRP H 1 1
8 4892 1 1 22 TRP HA H -9.436 18.843 3.715 1.00 . A A . 22 TRP HA 1 1
8 4893 1 1 22 TRP HB2 H -9.426 16.429 3.568 1.00 . A A . 22 TRP HB2 1 1
8 4894 1 1 22 TRP HB3 H -7.676 16.384 3.763 1.00 . A A . 22 TRP HB3 1 1
8 4895 1 1 22 TRP HD1 H -6.712 16.944 6.242 1.00 . A A . 22 TRP HD1 1 1
8 4896 1 1 22 TRP HE1 H -7.799 16.682 8.560 1.00 . A A . 22 TRP HE1 1 1
8 4897 1 1 22 TRP HE3 H -11.604 16.559 4.806 1.00 . A A . 22 TRP HE3 1 1
8 4898 1 1 22 TRP HH2 H -12.726 16.174 8.908 1.00 . A A . 22 TRP HH2 1 1
8 4899 1 1 22 TRP HZ2 H -10.387 16.356 9.638 1.00 . A A . 22 TRP HZ2 1 1
8 4900 1 1 22 TRP HZ3 H -13.323 16.274 6.542 1.00 . A A . 22 TRP HZ3 1 1
8 4901 1 1 22 TRP N N -8.214 18.387 2.116 1.00 . A A . 22 TRP N 1 1
8 4902 1 1 22 TRP NE1 N -8.304 16.688 7.720 1.00 . A A . 22 TRP NE1 1 1
8 4903 1 1 22 TRP O O -7.706 19.870 5.238 1.00 . A A . 22 TRP O 1 1
8 4904 1 1 23 PHE C C -4.890 20.961 4.171 1.00 . A A . 23 PHE C 1 1
8 4905 1 1 23 PHE CA C -5.027 19.511 4.625 1.00 . A A . 23 PHE CA 1 1
8 4906 1 1 23 PHE CB C -3.731 18.750 4.340 1.00 . A A . 23 PHE CB 1 1
8 4907 1 1 23 PHE CD1 C -1.999 19.719 5.874 1.00 . A A . 23 PHE CD1 1 1
8 4908 1 1 23 PHE CD2 C -1.821 20.167 3.539 1.00 . A A . 23 PHE CD2 1 1
8 4909 1 1 23 PHE CE1 C -0.858 20.465 6.108 1.00 . A A . 23 PHE CE1 1 1
8 4910 1 1 23 PHE CE2 C -0.681 20.913 3.766 1.00 . A A . 23 PHE CE2 1 1
8 4911 1 1 23 PHE CG C -2.492 19.561 4.589 1.00 . A A . 23 PHE CG 1 1
8 4912 1 1 23 PHE CZ C -0.199 21.064 5.052 1.00 . A A . 23 PHE CZ 1 1
8 4913 1 1 23 PHE H H -5.978 18.237 3.226 1.00 . A A . 23 PHE H 1 1
8 4914 1 1 23 PHE HA H -5.218 19.496 5.687 1.00 . A A . 23 PHE HA 1 1
8 4915 1 1 23 PHE HB2 H -3.688 17.876 4.973 1.00 . A A . 23 PHE HB2 1 1
8 4916 1 1 23 PHE HB3 H -3.724 18.441 3.305 1.00 . A A . 23 PHE HB3 1 1
8 4917 1 1 23 PHE HD1 H -2.514 19.251 6.701 1.00 . A A . 23 PHE HD1 1 1
8 4918 1 1 23 PHE HD2 H -2.197 20.051 2.533 1.00 . A A . 23 PHE HD2 1 1
8 4919 1 1 23 PHE HE1 H -0.485 20.580 7.114 1.00 . A A . 23 PHE HE1 1 1
8 4920 1 1 23 PHE HE2 H -0.167 21.381 2.939 1.00 . A A . 23 PHE HE2 1 1
8 4921 1 1 23 PHE HZ H 0.692 21.646 5.232 1.00 . A A . 23 PHE HZ 1 1
8 4922 1 1 23 PHE N N -6.152 18.863 3.960 1.00 . A A . 23 PHE N 1 1
8 4923 1 1 23 PHE O O -4.421 21.818 4.921 1.00 . A A . 23 PHE O 1 1
8 4924 1 1 24 LYS C C -6.078 23.547 3.186 1.00 . A A . 24 LYS C 1 1
8 4925 1 1 24 LYS CA C -5.224 22.575 2.379 1.00 . A A . 24 LYS CA 1 1
8 4926 1 1 24 LYS CB C -5.680 22.571 0.918 1.00 . A A . 24 LYS CB 1 1
8 4927 1 1 24 LYS CD C -4.272 24.167 -0.416 1.00 . A A . 24 LYS CD 1 1
8 4928 1 1 24 LYS CE C -4.065 25.635 -0.759 1.00 . A A . 24 LYS CE 1 1
8 4929 1 1 24 LYS CG C -5.615 23.937 0.257 1.00 . A A . 24 LYS CG 1 1
8 4930 1 1 24 LYS H H -5.664 20.504 2.385 1.00 . A A . 24 LYS H 1 1
8 4931 1 1 24 LYS HA H -4.194 22.895 2.425 1.00 . A A . 24 LYS HA 1 1
8 4932 1 1 24 LYS HB2 H -5.052 21.893 0.359 1.00 . A A . 24 LYS HB2 1 1
8 4933 1 1 24 LYS HB3 H -6.701 22.221 0.873 1.00 . A A . 24 LYS HB3 1 1
8 4934 1 1 24 LYS HD2 H -3.485 23.851 0.252 1.00 . A A . 24 LYS HD2 1 1
8 4935 1 1 24 LYS HD3 H -4.230 23.584 -1.325 1.00 . A A . 24 LYS HD3 1 1
8 4936 1 1 24 LYS HE2 H -4.298 26.230 0.110 1.00 . A A . 24 LYS HE2 1 1
8 4937 1 1 24 LYS HE3 H -3.031 25.784 -1.032 1.00 . A A . 24 LYS HE3 1 1
8 4938 1 1 24 LYS HG2 H -6.395 24.004 -0.487 1.00 . A A . 24 LYS HG2 1 1
8 4939 1 1 24 LYS HG3 H -5.766 24.698 1.009 1.00 . A A . 24 LYS HG3 1 1
8 4940 1 1 24 LYS HZ1 H -5.873 25.631 -1.806 1.00 . A A . 24 LYS HZ1 1 1
8 4941 1 1 24 LYS HZ2 H -4.509 25.779 -2.795 1.00 . A A . 24 LYS HZ2 1 1
8 4942 1 1 24 LYS HZ3 H -5.040 27.101 -1.883 1.00 . A A . 24 LYS HZ3 1 1
8 4943 1 1 24 LYS N N -5.300 21.229 2.936 1.00 . A A . 24 LYS N 1 1
8 4944 1 1 24 LYS NZ N -4.933 26.067 -1.890 1.00 . A A . 24 LYS NZ 1 1
8 4945 1 1 24 LYS O O -5.774 24.736 3.266 1.00 . A A . 24 LYS O 1 1
8 4946 1 1 25 ASN C C -7.462 24.102 5.975 1.00 . A A . 25 ASN C 1 1
8 4947 1 1 25 ASN CA C -8.045 23.855 4.587 1.00 . A A . 25 ASN CA 1 1
8 4948 1 1 25 ASN CB C -9.414 23.183 4.709 1.00 . A A . 25 ASN CB 1 1
8 4949 1 1 25 ASN CG C -10.128 23.078 3.375 1.00 . A A . 25 ASN CG 1 1
8 4950 1 1 25 ASN H H -7.338 22.076 3.684 1.00 . A A . 25 ASN H 1 1
8 4951 1 1 25 ASN HA H -8.163 24.803 4.085 1.00 . A A . 25 ASN HA 1 1
8 4952 1 1 25 ASN HB2 H -9.286 22.187 5.106 1.00 . A A . 25 ASN HB2 1 1
8 4953 1 1 25 ASN HB3 H -10.032 23.758 5.383 1.00 . A A . 25 ASN HB3 1 1
8 4954 1 1 25 ASN HD21 H -10.129 21.093 3.505 1.00 . A A . 25 ASN HD21 1 1
8 4955 1 1 25 ASN HD22 H -10.860 21.754 2.085 1.00 . A A . 25 ASN HD22 1 1
8 4956 1 1 25 ASN N N -7.148 23.032 3.785 1.00 . A A . 25 ASN N 1 1
8 4957 1 1 25 ASN ND2 N -10.400 21.851 2.945 1.00 . A A . 25 ASN ND2 1 1
8 4958 1 1 25 ASN O O -7.958 24.938 6.730 1.00 . A A . 25 ASN O 1 1
8 4959 1 1 25 ASN OD1 O -10.430 24.087 2.739 1.00 . A A . 25 ASN OD1 1 1
8 4960 1 1 26 LYS C C -4.589 24.493 7.522 1.00 . A A . 26 LYS C 1 1
8 4961 1 1 26 LYS CA C -5.751 23.507 7.601 1.00 . A A . 26 LYS CA 1 1
8 4962 1 1 26 LYS CB C -5.247 22.147 8.090 1.00 . A A . 26 LYS CB 1 1
8 4963 1 1 26 LYS CD C -7.478 21.233 8.793 1.00 . A A . 26 LYS CD 1 1
8 4964 1 1 26 LYS CE C -8.579 20.238 8.459 1.00 . A A . 26 LYS CE 1 1
8 4965 1 1 26 LYS CG C -6.256 21.026 7.914 1.00 . A A . 26 LYS CG 1 1
8 4966 1 1 26 LYS H H -6.054 22.717 5.661 1.00 . A A . 26 LYS H 1 1
8 4967 1 1 26 LYS HA H -6.480 23.884 8.302 1.00 . A A . 26 LYS HA 1 1
8 4968 1 1 26 LYS HB2 H -4.353 21.889 7.540 1.00 . A A . 26 LYS HB2 1 1
8 4969 1 1 26 LYS HB3 H -5.003 22.223 9.140 1.00 . A A . 26 LYS HB3 1 1
8 4970 1 1 26 LYS HD2 H -7.194 21.105 9.827 1.00 . A A . 26 LYS HD2 1 1
8 4971 1 1 26 LYS HD3 H -7.853 22.236 8.642 1.00 . A A . 26 LYS HD3 1 1
8 4972 1 1 26 LYS HE2 H -8.605 20.095 7.390 1.00 . A A . 26 LYS HE2 1 1
8 4973 1 1 26 LYS HE3 H -8.356 19.299 8.943 1.00 . A A . 26 LYS HE3 1 1
8 4974 1 1 26 LYS HG2 H -6.569 20.994 6.881 1.00 . A A . 26 LYS HG2 1 1
8 4975 1 1 26 LYS HG3 H -5.788 20.088 8.179 1.00 . A A . 26 LYS HG3 1 1
8 4976 1 1 26 LYS HZ1 H -9.802 21.399 9.692 1.00 . A A . 26 LYS HZ1 1 1
8 4977 1 1 26 LYS HZ2 H -10.481 19.912 9.259 1.00 . A A . 26 LYS HZ2 1 1
8 4978 1 1 26 LYS HZ3 H -10.419 21.173 8.133 1.00 . A A . 26 LYS HZ3 1 1
8 4979 1 1 26 LYS N N -6.404 23.368 6.305 1.00 . A A . 26 LYS N 1 1
8 4980 1 1 26 LYS NZ N -9.914 20.714 8.917 1.00 . A A . 26 LYS NZ 1 1
8 4981 1 1 26 LYS O O -4.276 25.178 8.496 1.00 . A A . 26 LYS O 1 1
8 4982 1 1 27 HIS C C -2.895 26.106 4.766 1.00 . A A . 27 HIS C 1 1
8 4983 1 1 27 HIS CA C -2.830 25.465 6.149 1.00 . A A . 27 HIS CA 1 1
8 4984 1 1 27 HIS CB C -1.508 24.714 6.314 1.00 . A A . 27 HIS CB 1 1
8 4985 1 1 27 HIS CD2 C -0.763 24.345 8.770 1.00 . A A . 27 HIS CD2 1 1
8 4986 1 1 27 HIS CE1 C -1.676 22.377 9.090 1.00 . A A . 27 HIS CE1 1 1
8 4987 1 1 27 HIS CG C -1.387 23.994 7.621 1.00 . A A . 27 HIS CG 1 1
8 4988 1 1 27 HIS H H -4.252 23.990 5.617 1.00 . A A . 27 HIS H 1 1
8 4989 1 1 27 HIS HA H -2.887 26.242 6.895 1.00 . A A . 27 HIS HA 1 1
8 4990 1 1 27 HIS HB2 H -1.416 23.983 5.524 1.00 . A A . 27 HIS HB2 1 1
8 4991 1 1 27 HIS HB3 H -0.690 25.417 6.244 1.00 . A A . 27 HIS HB3 1 1
8 4992 1 1 27 HIS HD1 H -2.469 22.234 7.209 1.00 . A A . 27 HIS HD1 1 1
8 4993 1 1 27 HIS HD2 H -0.214 25.259 8.950 1.00 . A A . 27 HIS HD2 1 1
8 4994 1 1 27 HIS HE1 H -1.987 21.451 9.550 1.00 . A A . 27 HIS HE1 1 1
8 4995 1 1 27 HIS N N -3.955 24.561 6.355 1.00 . A A . 27 HIS N 1 1
8 4996 1 1 27 HIS ND1 N -1.948 22.756 7.854 1.00 . A A . 27 HIS ND1 1 1
8 4997 1 1 27 HIS NE2 N -0.958 23.323 9.667 1.00 . A A . 27 HIS NE2 1 1
8 4998 1 1 27 HIS O O -2.724 27.316 4.623 1.00 . A A . 27 HIS O 1 1
8 4999 1 1 28 GLY C C -1.940 25.579 1.615 1.00 . A A . 28 GLY C 1 1
8 5000 1 1 28 GLY CA C -3.224 25.791 2.391 1.00 . A A . 28 GLY CA 1 1
8 5001 1 1 28 GLY H H -3.269 24.330 3.923 1.00 . A A . 28 GLY H 1 1
8 5002 1 1 28 GLY HA2 H -4.030 25.287 1.879 1.00 . A A . 28 GLY HA2 1 1
8 5003 1 1 28 GLY HA3 H -3.439 26.849 2.426 1.00 . A A . 28 GLY HA3 1 1
8 5004 1 1 28 GLY N N -3.142 25.286 3.749 1.00 . A A . 28 GLY N 1 1
8 5005 1 1 28 GLY O O -1.629 26.338 0.697 1.00 . A A . 28 GLY O 1 1
8 5006 1 1 29 TYR C C 0.087 22.795 0.826 1.00 . A A . 29 TYR C 1 1
8 5007 1 1 29 TYR CA C 0.069 24.238 1.318 1.00 . A A . 29 TYR CA 1 1
8 5008 1 1 29 TYR CB C 1.244 24.480 2.268 1.00 . A A . 29 TYR CB 1 1
8 5009 1 1 29 TYR CD1 C 0.740 26.802 3.123 1.00 . A A . 29 TYR CD1 1 1
8 5010 1 1 29 TYR CD2 C 2.771 26.461 1.924 1.00 . A A . 29 TYR CD2 1 1
8 5011 1 1 29 TYR CE1 C 1.053 28.138 3.284 1.00 . A A . 29 TYR CE1 1 1
8 5012 1 1 29 TYR CE2 C 3.093 27.795 2.081 1.00 . A A . 29 TYR CE2 1 1
8 5013 1 1 29 TYR CG C 1.592 25.941 2.442 1.00 . A A . 29 TYR CG 1 1
8 5014 1 1 29 TYR CZ C 2.231 28.629 2.761 1.00 . A A . 29 TYR CZ 1 1
8 5015 1 1 29 TYR H H -1.492 23.977 2.723 1.00 . A A . 29 TYR H 1 1
8 5016 1 1 29 TYR HA H 0.165 24.898 0.468 1.00 . A A . 29 TYR HA 1 1
8 5017 1 1 29 TYR HB2 H 1.000 24.080 3.240 1.00 . A A . 29 TYR HB2 1 1
8 5018 1 1 29 TYR HB3 H 2.118 23.974 1.884 1.00 . A A . 29 TYR HB3 1 1
8 5019 1 1 29 TYR HD1 H -0.182 26.414 3.531 1.00 . A A . 29 TYR HD1 1 1
8 5020 1 1 29 TYR HD2 H 3.444 25.805 1.391 1.00 . A A . 29 TYR HD2 1 1
8 5021 1 1 29 TYR HE1 H 0.378 28.791 3.817 1.00 . A A . 29 TYR HE1 1 1
8 5022 1 1 29 TYR HE2 H 4.016 28.180 1.672 1.00 . A A . 29 TYR HE2 1 1
8 5023 1 1 29 TYR HH H 1.749 30.488 2.854 1.00 . A A . 29 TYR HH 1 1
8 5024 1 1 29 TYR N N -1.191 24.546 1.984 1.00 . A A . 29 TYR N 1 1
8 5025 1 1 29 TYR O O -0.922 22.092 0.891 1.00 . A A . 29 TYR O 1 1
8 5026 1 1 29 TYR OH O 2.548 29.959 2.919 1.00 . A A . 29 TYR OH 1 1
8 5027 1 1 30 TYR C C 2.803 20.478 0.080 1.00 . A A . 30 TYR C 1 1
8 5028 1 1 30 TYR CA C 1.392 21.000 -0.172 1.00 . A A . 30 TYR CA 1 1
8 5029 1 1 30 TYR CB C 1.079 20.952 -1.669 1.00 . A A . 30 TYR CB 1 1
8 5030 1 1 30 TYR CD1 C 0.218 23.232 -2.331 1.00 . A A . 30 TYR CD1 1 1
8 5031 1 1 30 TYR CD2 C -1.337 21.429 -2.230 1.00 . A A . 30 TYR CD2 1 1
8 5032 1 1 30 TYR CE1 C -0.795 24.091 -2.710 1.00 . A A . 30 TYR CE1 1 1
8 5033 1 1 30 TYR CE2 C -2.356 22.280 -2.610 1.00 . A A . 30 TYR CE2 1 1
8 5034 1 1 30 TYR CG C -0.034 21.888 -2.084 1.00 . A A . 30 TYR CG 1 1
8 5035 1 1 30 TYR CZ C -2.080 23.610 -2.849 1.00 . A A . 30 TYR CZ 1 1
8 5036 1 1 30 TYR H H 2.010 22.966 0.308 1.00 . A A . 30 TYR H 1 1
8 5037 1 1 30 TYR HA H 0.688 20.370 0.353 1.00 . A A . 30 TYR HA 1 1
8 5038 1 1 30 TYR HB2 H 1.964 21.223 -2.223 1.00 . A A . 30 TYR HB2 1 1
8 5039 1 1 30 TYR HB3 H 0.785 19.948 -1.936 1.00 . A A . 30 TYR HB3 1 1
8 5040 1 1 30 TYR HD1 H 1.226 23.606 -2.221 1.00 . A A . 30 TYR HD1 1 1
8 5041 1 1 30 TYR HD2 H -1.549 20.386 -2.042 1.00 . A A . 30 TYR HD2 1 1
8 5042 1 1 30 TYR HE1 H -0.580 25.133 -2.897 1.00 . A A . 30 TYR HE1 1 1
8 5043 1 1 30 TYR HE2 H -3.363 21.904 -2.719 1.00 . A A . 30 TYR HE2 1 1
8 5044 1 1 30 TYR HH H -3.718 23.989 -3.782 1.00 . A A . 30 TYR HH 1 1
8 5045 1 1 30 TYR N N 1.241 22.359 0.334 1.00 . A A . 30 TYR N 1 1
8 5046 1 1 30 TYR O O 3.007 19.459 0.741 1.00 . A A . 30 TYR O 1 1
8 5047 1 1 30 TYR OH O -3.093 24.462 -3.227 1.00 . A A . 30 TYR OH 1 1
8 5048 1 1 31 PRO C C 5.711 21.019 1.124 1.00 . A A . 31 PRO C 1 1
8 5049 1 1 31 PRO CA C 5.213 20.823 -0.304 1.00 . A A . 31 PRO CA 1 1
8 5050 1 1 31 PRO CB C 5.935 21.778 -1.258 1.00 . A A . 31 PRO CB 1 1
8 5051 1 1 31 PRO CD C 3.632 22.418 -1.257 1.00 . A A . 31 PRO CD 1 1
8 5052 1 1 31 PRO CG C 5.032 22.957 -1.371 1.00 . A A . 31 PRO CG 1 1
8 5053 1 1 31 PRO HA H 5.391 19.803 -0.610 1.00 . A A . 31 PRO HA 1 1
8 5054 1 1 31 PRO HB2 H 6.893 22.052 -0.839 1.00 . A A . 31 PRO HB2 1 1
8 5055 1 1 31 PRO HB3 H 6.079 21.297 -2.214 1.00 . A A . 31 PRO HB3 1 1
8 5056 1 1 31 PRO HD2 H 2.996 23.126 -0.747 1.00 . A A . 31 PRO HD2 1 1
8 5057 1 1 31 PRO HD3 H 3.236 22.188 -2.235 1.00 . A A . 31 PRO HD3 1 1
8 5058 1 1 31 PRO HG2 H 5.232 23.652 -0.570 1.00 . A A . 31 PRO HG2 1 1
8 5059 1 1 31 PRO HG3 H 5.171 23.435 -2.329 1.00 . A A . 31 PRO HG3 1 1
8 5060 1 1 31 PRO N N 3.802 21.193 -0.458 1.00 . A A . 31 PRO N 1 1
8 5061 1 1 31 PRO O O 4.919 21.218 2.045 1.00 . A A . 31 PRO O 1 1
8 5062 1 1 32 TRP C C 7.771 22.609 2.962 1.00 . A A . 32 TRP C 1 1
8 5063 1 1 32 TRP CA C 7.629 21.131 2.616 1.00 . A A . 32 TRP CA 1 1
8 5064 1 1 32 TRP CB C 8.998 20.449 2.665 1.00 . A A . 32 TRP CB 1 1
8 5065 1 1 32 TRP CD1 C 10.968 22.082 2.799 1.00 . A A . 32 TRP CD1 1 1
8 5066 1 1 32 TRP CD2 C 10.455 21.428 0.720 1.00 . A A . 32 TRP CD2 1 1
8 5067 1 1 32 TRP CE2 C 11.546 22.316 0.655 1.00 . A A . 32 TRP CE2 1 1
8 5068 1 1 32 TRP CE3 C 9.957 20.884 -0.467 1.00 . A A . 32 TRP CE3 1 1
8 5069 1 1 32 TRP CG C 10.101 21.292 2.101 1.00 . A A . 32 TRP CG 1 1
8 5070 1 1 32 TRP CH2 C 11.637 22.125 -1.698 1.00 . A A . 32 TRP CH2 1 1
8 5071 1 1 32 TRP CZ2 C 12.145 22.672 -0.551 1.00 . A A . 32 TRP CZ2 1 1
8 5072 1 1 32 TRP CZ3 C 10.553 21.239 -1.663 1.00 . A A . 32 TRP CZ3 1 1
8 5073 1 1 32 TRP H H 7.605 20.798 0.525 1.00 . A A . 32 TRP H 1 1
8 5074 1 1 32 TRP HA H 6.978 20.665 3.341 1.00 . A A . 32 TRP HA 1 1
8 5075 1 1 32 TRP HB2 H 9.243 20.223 3.692 1.00 . A A . 32 TRP HB2 1 1
8 5076 1 1 32 TRP HB3 H 8.954 19.531 2.098 1.00 . A A . 32 TRP HB3 1 1
8 5077 1 1 32 TRP HD1 H 10.958 22.196 3.873 1.00 . A A . 32 TRP HD1 1 1
8 5078 1 1 32 TRP HE1 H 12.556 23.319 2.197 1.00 . A A . 32 TRP HE1 1 1
8 5079 1 1 32 TRP HE3 H 9.122 20.199 -0.461 1.00 . A A . 32 TRP HE3 1 1
8 5080 1 1 32 TRP HH2 H 12.071 22.374 -2.654 1.00 . A A . 32 TRP HH2 1 1
8 5081 1 1 32 TRP HZ2 H 12.982 23.354 -0.594 1.00 . A A . 32 TRP HZ2 1 1
8 5082 1 1 32 TRP HZ3 H 10.181 20.829 -2.591 1.00 . A A . 32 TRP HZ3 1 1
8 5083 1 1 32 TRP N N 7.026 20.960 1.299 1.00 . A A . 32 TRP N 1 1
8 5084 1 1 32 TRP NE1 N 11.839 22.702 1.936 1.00 . A A . 32 TRP NE1 1 1
8 5085 1 1 32 TRP O O 8.321 22.961 4.005 1.00 . A A . 32 TRP O 1 1
8 5086 1 1 33 GLU C C 6.157 25.399 3.117 1.00 . A A . 33 GLU C 1 1
8 5087 1 1 33 GLU CA C 7.345 24.910 2.294 1.00 . A A . 33 GLU CA 1 1
8 5088 1 1 33 GLU CB C 7.387 25.646 0.953 1.00 . A A . 33 GLU CB 1 1
8 5089 1 1 33 GLU CD C 8.279 25.688 -1.410 1.00 . A A . 33 GLU CD 1 1
8 5090 1 1 33 GLU CG C 8.373 25.049 -0.038 1.00 . A A . 33 GLU CG 1 1
8 5091 1 1 33 GLU H H 6.845 23.128 1.267 1.00 . A A . 33 GLU H 1 1
8 5092 1 1 33 GLU HA H 8.254 25.119 2.837 1.00 . A A . 33 GLU HA 1 1
8 5093 1 1 33 GLU HB2 H 6.402 25.620 0.511 1.00 . A A . 33 GLU HB2 1 1
8 5094 1 1 33 GLU HB3 H 7.665 26.675 1.130 1.00 . A A . 33 GLU HB3 1 1
8 5095 1 1 33 GLU HG2 H 9.374 25.191 0.341 1.00 . A A . 33 GLU HG2 1 1
8 5096 1 1 33 GLU HG3 H 8.171 23.993 -0.134 1.00 . A A . 33 GLU HG3 1 1
8 5097 1 1 33 GLU N N 7.272 23.470 2.080 1.00 . A A . 33 GLU N 1 1
8 5098 1 1 33 GLU O O 5.517 26.393 2.773 1.00 . A A . 33 GLU O 1 1
8 5099 1 1 33 GLU OE1 O 8.939 26.726 -1.626 1.00 . A A . 33 GLU OE1 1 1
8 5100 1 1 33 GLU OE2 O 7.547 25.150 -2.267 1.00 . A A . 33 GLU OE2 1 1
8 5101 1 1 34 ILE C C 5.235 25.902 6.253 1.00 . A A . 34 ILE C 1 1
8 5102 1 1 34 ILE CA C 4.758 25.055 5.078 1.00 . A A . 34 ILE CA 1 1
8 5103 1 1 34 ILE CB C 4.037 23.806 5.619 1.00 . A A . 34 ILE CB 1 1
8 5104 1 1 34 ILE CD1 C 3.511 21.460 4.784 1.00 . A A . 34 ILE CD1 1 1
8 5105 1 1 34 ILE CG1 C 3.537 22.938 4.463 1.00 . A A . 34 ILE CG1 1 1
8 5106 1 1 34 ILE CG2 C 2.882 24.211 6.523 1.00 . A A . 34 ILE CG2 1 1
8 5107 1 1 34 ILE H H 6.415 23.911 4.427 1.00 . A A . 34 ILE H 1 1
8 5108 1 1 34 ILE HA H 4.051 25.630 4.497 1.00 . A A . 34 ILE HA 1 1
8 5109 1 1 34 ILE HB H 4.741 23.238 6.208 1.00 . A A . 34 ILE HB 1 1
8 5110 1 1 34 ILE HD11 H 2.987 20.930 4.003 1.00 . A A . 34 ILE HD11 1 1
8 5111 1 1 34 ILE HD12 H 4.522 21.089 4.856 1.00 . A A . 34 ILE HD12 1 1
8 5112 1 1 34 ILE HD13 H 3.003 21.305 5.725 1.00 . A A . 34 ILE HD13 1 1
8 5113 1 1 34 ILE HG12 H 2.534 23.238 4.203 1.00 . A A . 34 ILE HG12 1 1
8 5114 1 1 34 ILE HG13 H 4.183 23.081 3.609 1.00 . A A . 34 ILE HG13 1 1
8 5115 1 1 34 ILE HG21 H 2.456 23.329 6.979 1.00 . A A . 34 ILE HG21 1 1
8 5116 1 1 34 ILE HG22 H 3.245 24.874 7.294 1.00 . A A . 34 ILE HG22 1 1
8 5117 1 1 34 ILE HG23 H 2.127 24.715 5.939 1.00 . A A . 34 ILE HG23 1 1
8 5118 1 1 34 ILE N N 5.868 24.693 4.205 1.00 . A A . 34 ILE N 1 1
8 5119 1 1 34 ILE O O 6.226 25.589 6.913 1.00 . A A . 34 ILE O 1 1
8 5120 1 1 35 PRO C C 4.588 27.291 8.989 1.00 . A A . 35 PRO C 1 1
8 5121 1 1 35 PRO CA C 4.843 27.913 7.620 1.00 . A A . 35 PRO CA 1 1
8 5122 1 1 35 PRO CB C 3.902 29.099 7.389 1.00 . A A . 35 PRO CB 1 1
8 5123 1 1 35 PRO CD C 3.320 27.433 5.777 1.00 . A A . 35 PRO CD 1 1
8 5124 1 1 35 PRO CG C 2.751 28.528 6.636 1.00 . A A . 35 PRO CG 1 1
8 5125 1 1 35 PRO HA H 5.868 28.249 7.564 1.00 . A A . 35 PRO HA 1 1
8 5126 1 1 35 PRO HB2 H 3.591 29.505 8.341 1.00 . A A . 35 PRO HB2 1 1
8 5127 1 1 35 PRO HB3 H 4.410 29.860 6.816 1.00 . A A . 35 PRO HB3 1 1
8 5128 1 1 35 PRO HD2 H 2.612 26.624 5.678 1.00 . A A . 35 PRO HD2 1 1
8 5129 1 1 35 PRO HD3 H 3.592 27.819 4.805 1.00 . A A . 35 PRO HD3 1 1
8 5130 1 1 35 PRO HG2 H 2.025 28.124 7.326 1.00 . A A . 35 PRO HG2 1 1
8 5131 1 1 35 PRO HG3 H 2.300 29.292 6.020 1.00 . A A . 35 PRO HG3 1 1
8 5132 1 1 35 PRO N N 4.513 27.000 6.523 1.00 . A A . 35 PRO N 1 1
8 5133 1 1 35 PRO O O 4.301 26.098 9.095 1.00 . A A . 35 PRO O 1 1
8 5134 1 1 36 ARG C C 4.054 28.781 12.308 1.00 . A A . 36 ARG C 1 1
8 5135 1 1 36 ARG CA C 4.477 27.633 11.396 1.00 . A A . 36 ARG CA 1 1
8 5136 1 1 36 ARG CB C 5.747 26.977 11.940 1.00 . A A . 36 ARG CB 1 1
8 5137 1 1 36 ARG CD C 7.963 27.161 10.768 1.00 . A A . 36 ARG CD 1 1
8 5138 1 1 36 ARG CG C 6.999 27.817 11.744 1.00 . A A . 36 ARG CG 1 1
8 5139 1 1 36 ARG CZ C 9.373 25.152 10.632 1.00 . A A . 36 ARG CZ 1 1
8 5140 1 1 36 ARG H H 4.926 29.046 9.885 1.00 . A A . 36 ARG H 1 1
8 5141 1 1 36 ARG HA H 3.686 26.899 11.370 1.00 . A A . 36 ARG HA 1 1
8 5142 1 1 36 ARG HB2 H 5.622 26.799 12.998 1.00 . A A . 36 ARG HB2 1 1
8 5143 1 1 36 ARG HB3 H 5.892 26.032 11.439 1.00 . A A . 36 ARG HB3 1 1
8 5144 1 1 36 ARG HD2 H 7.434 26.940 9.853 1.00 . A A . 36 ARG HD2 1 1
8 5145 1 1 36 ARG HD3 H 8.768 27.850 10.561 1.00 . A A . 36 ARG HD3 1 1
8 5146 1 1 36 ARG HE H 8.251 25.652 12.203 1.00 . A A . 36 ARG HE 1 1
8 5147 1 1 36 ARG HG2 H 6.715 28.784 11.357 1.00 . A A . 36 ARG HG2 1 1
8 5148 1 1 36 ARG HG3 H 7.492 27.938 12.697 1.00 . A A . 36 ARG HG3 1 1
8 5149 1 1 36 ARG HH11 H 9.410 26.329 8.991 1.00 . A A . 36 ARG HH11 1 1
8 5150 1 1 36 ARG HH12 H 10.400 24.910 8.908 1.00 . A A . 36 ARG HH12 1 1
8 5151 1 1 36 ARG HH21 H 9.551 23.780 12.106 1.00 . A A . 36 ARG HH21 1 1
8 5152 1 1 36 ARG HH22 H 10.479 23.460 10.680 1.00 . A A . 36 ARG HH22 1 1
8 5153 1 1 36 ARG N N 4.695 28.105 10.034 1.00 . A A . 36 ARG N 1 1
8 5154 1 1 36 ARG NE N 8.523 25.922 11.302 1.00 . A A . 36 ARG NE 1 1
8 5155 1 1 36 ARG NH1 N 9.759 25.491 9.410 1.00 . A A . 36 ARG NH1 1 1
8 5156 1 1 36 ARG NH2 N 9.840 24.039 11.185 1.00 . A A . 36 ARG NH2 1 1
8 5157 1 1 36 ARG O O 4.085 29.947 11.910 1.00 . A A . 36 ARG O 1 1
8 5158 1 1 37 CYS C C 4.301 29.673 15.559 1.00 . A A . 37 CYS C 1 1
8 5159 1 1 37 CYS CA C 3.229 29.446 14.499 1.00 . A A . 37 CYS CA 1 1
8 5160 1 1 37 CYS CB C 1.920 29.015 15.162 1.00 . A A . 37 CYS CB 1 1
8 5161 1 1 37 CYS H H 3.657 27.498 13.789 1.00 . A A . 37 CYS H 1 1
8 5162 1 1 37 CYS HA H 3.065 30.371 13.966 1.00 . A A . 37 CYS HA 1 1
8 5163 1 1 37 CYS HB2 H 1.899 27.937 15.233 1.00 . A A . 37 CYS HB2 1 1
8 5164 1 1 37 CYS HB3 H 1.874 29.435 16.156 1.00 . A A . 37 CYS HB3 1 1
8 5165 1 1 37 CYS HG H -0.026 30.633 14.854 1.00 . A A . 37 CYS HG 1 1
8 5166 1 1 37 CYS N N 3.659 28.444 13.530 1.00 . A A . 37 CYS N 1 1
8 5167 1 1 37 CYS O O 4.057 30.329 16.571 1.00 . A A . 37 CYS O 1 1
8 5168 1 1 37 CYS SG S 0.434 29.536 14.273 1.00 . A A . 37 CYS SG 1 1
9 5169 1 1 1 MET C C 3.411 1.003 -0.959 1.00 . A A . 1 MET C 1 1
9 5170 1 1 1 MET CA C 3.234 -0.392 -0.368 1.00 . A A . 1 MET CA 1 1
9 5171 1 1 1 MET CB C 1.895 -0.981 -0.814 1.00 . A A . 1 MET CB 1 1
9 5172 1 1 1 MET CE C 0.041 -3.692 0.990 1.00 . A A . 1 MET CE 1 1
9 5173 1 1 1 MET CG C 1.845 -2.499 -0.742 1.00 . A A . 1 MET CG 1 1
9 5174 1 1 1 MET HA H 4.033 -1.025 -0.725 1.00 . A A . 1 MET HA 1 1
9 5175 1 1 1 MET HB2 H 1.113 -0.587 -0.183 1.00 . A A . 1 MET HB2 1 1
9 5176 1 1 1 MET HB3 H 1.706 -0.685 -1.835 1.00 . A A . 1 MET HB3 1 1
9 5177 1 1 1 MET HE1 H 0.026 -4.772 1.017 1.00 . A A . 1 MET HE1 1 1
9 5178 1 1 1 MET HE2 H 0.893 -3.331 1.547 1.00 . A A . 1 MET HE2 1 1
9 5179 1 1 1 MET HE3 H -0.867 -3.309 1.432 1.00 . A A . 1 MET HE3 1 1
9 5180 1 1 1 MET HG2 H 2.350 -2.904 -1.606 1.00 . A A . 1 MET HG2 1 1
9 5181 1 1 1 MET HG3 H 2.355 -2.820 0.154 1.00 . A A . 1 MET HG3 1 1
9 5182 1 1 1 MET N N 3.311 -0.353 1.088 1.00 . A A . 1 MET N 1 1
9 5183 1 1 1 MET O O 2.588 1.892 -0.736 1.00 . A A . 1 MET O 1 1
9 5184 1 1 1 MET SD S 0.159 -3.138 -0.709 1.00 . A A . 1 MET SD 1 1
9 5185 1 1 2 LYS C C 5.726 2.310 -3.517 1.00 . A A . 2 LYS C 1 1
9 5186 1 1 2 LYS CA C 4.774 2.477 -2.336 1.00 . A A . 2 LYS CA 1 1
9 5187 1 1 2 LYS CB C 5.378 3.441 -1.313 1.00 . A A . 2 LYS CB 1 1
9 5188 1 1 2 LYS CD C 4.868 5.620 -0.173 1.00 . A A . 2 LYS CD 1 1
9 5189 1 1 2 LYS CE C 3.766 6.506 0.387 1.00 . A A . 2 LYS CE 1 1
9 5190 1 1 2 LYS CG C 4.340 4.246 -0.550 1.00 . A A . 2 LYS CG 1 1
9 5191 1 1 2 LYS H H 5.108 0.443 -1.853 1.00 . A A . 2 LYS H 1 1
9 5192 1 1 2 LYS HA H 3.841 2.884 -2.696 1.00 . A A . 2 LYS HA 1 1
9 5193 1 1 2 LYS HB2 H 5.957 2.873 -0.600 1.00 . A A . 2 LYS HB2 1 1
9 5194 1 1 2 LYS HB3 H 6.031 4.130 -1.827 1.00 . A A . 2 LYS HB3 1 1
9 5195 1 1 2 LYS HD2 H 5.638 5.507 0.576 1.00 . A A . 2 LYS HD2 1 1
9 5196 1 1 2 LYS HD3 H 5.284 6.091 -1.052 1.00 . A A . 2 LYS HD3 1 1
9 5197 1 1 2 LYS HE2 H 3.617 7.340 -0.282 1.00 . A A . 2 LYS HE2 1 1
9 5198 1 1 2 LYS HE3 H 2.855 5.929 0.451 1.00 . A A . 2 LYS HE3 1 1
9 5199 1 1 2 LYS HG2 H 3.464 4.368 -1.171 1.00 . A A . 2 LYS HG2 1 1
9 5200 1 1 2 LYS HG3 H 4.074 3.713 0.351 1.00 . A A . 2 LYS HG3 1 1
9 5201 1 1 2 LYS HZ1 H 5.133 6.973 1.896 1.00 . A A . 2 LYS HZ1 1 1
9 5202 1 1 2 LYS HZ2 H 3.628 6.460 2.471 1.00 . A A . 2 LYS HZ2 1 1
9 5203 1 1 2 LYS HZ3 H 3.803 8.016 1.830 1.00 . A A . 2 LYS HZ3 1 1
9 5204 1 1 2 LYS N N 4.489 1.190 -1.712 1.00 . A A . 2 LYS N 1 1
9 5205 1 1 2 LYS NZ N 4.106 7.026 1.741 1.00 . A A . 2 LYS NZ 1 1
9 5206 1 1 2 LYS O O 6.882 2.729 -3.458 1.00 . A A . 2 LYS O 1 1
9 5207 1 1 3 PHE C C 5.988 2.690 -6.705 1.00 . A A . 3 PHE C 1 1
9 5208 1 1 3 PHE CA C 6.039 1.476 -5.782 1.00 . A A . 3 PHE CA 1 1
9 5209 1 1 3 PHE CB C 5.552 0.232 -6.529 1.00 . A A . 3 PHE CB 1 1
9 5210 1 1 3 PHE CD1 C 5.923 -1.370 -4.634 1.00 . A A . 3 PHE CD1 1 1
9 5211 1 1 3 PHE CD2 C 6.777 -1.943 -6.785 1.00 . A A . 3 PHE CD2 1 1
9 5212 1 1 3 PHE CE1 C 6.421 -2.552 -4.118 1.00 . A A . 3 PHE CE1 1 1
9 5213 1 1 3 PHE CE2 C 7.276 -3.126 -6.275 1.00 . A A . 3 PHE CE2 1 1
9 5214 1 1 3 PHE CG C 6.095 -1.053 -5.971 1.00 . A A . 3 PHE CG 1 1
9 5215 1 1 3 PHE CZ C 7.099 -3.431 -4.939 1.00 . A A . 3 PHE CZ 1 1
9 5216 1 1 3 PHE H H 4.303 1.385 -4.573 1.00 . A A . 3 PHE H 1 1
9 5217 1 1 3 PHE HA H 7.059 1.320 -5.467 1.00 . A A . 3 PHE HA 1 1
9 5218 1 1 3 PHE HB2 H 4.475 0.188 -6.475 1.00 . A A . 3 PHE HB2 1 1
9 5219 1 1 3 PHE HB3 H 5.855 0.301 -7.563 1.00 . A A . 3 PHE HB3 1 1
9 5220 1 1 3 PHE HD1 H 5.393 -0.683 -3.990 1.00 . A A . 3 PHE HD1 1 1
9 5221 1 1 3 PHE HD2 H 6.917 -1.706 -7.830 1.00 . A A . 3 PHE HD2 1 1
9 5222 1 1 3 PHE HE1 H 6.281 -2.787 -3.073 1.00 . A A . 3 PHE HE1 1 1
9 5223 1 1 3 PHE HE2 H 7.807 -3.811 -6.919 1.00 . A A . 3 PHE HE2 1 1
9 5224 1 1 3 PHE HZ H 7.488 -4.355 -4.539 1.00 . A A . 3 PHE HZ 1 1
9 5225 1 1 3 PHE N N 5.232 1.697 -4.587 1.00 . A A . 3 PHE N 1 1
9 5226 1 1 3 PHE O O 5.141 3.569 -6.548 1.00 . A A . 3 PHE O 1 1
9 5227 1 1 4 LYS C C 6.651 3.356 -10.031 1.00 . A A . 4 LYS C 1 1
9 5228 1 1 4 LYS CA C 6.964 3.836 -8.618 1.00 . A A . 4 LYS CA 1 1
9 5229 1 1 4 LYS CB C 8.348 4.488 -8.584 1.00 . A A . 4 LYS CB 1 1
9 5230 1 1 4 LYS CD C 9.859 3.740 -6.722 1.00 . A A . 4 LYS CD 1 1
9 5231 1 1 4 LYS CE C 11.275 4.123 -7.123 1.00 . A A . 4 LYS CE 1 1
9 5232 1 1 4 LYS CG C 8.850 4.779 -7.180 1.00 . A A . 4 LYS CG 1 1
9 5233 1 1 4 LYS H H 7.552 2.001 -7.742 1.00 . A A . 4 LYS H 1 1
9 5234 1 1 4 LYS HA H 6.224 4.566 -8.326 1.00 . A A . 4 LYS HA 1 1
9 5235 1 1 4 LYS HB2 H 9.055 3.830 -9.067 1.00 . A A . 4 LYS HB2 1 1
9 5236 1 1 4 LYS HB3 H 8.307 5.420 -9.129 1.00 . A A . 4 LYS HB3 1 1
9 5237 1 1 4 LYS HD2 H 9.812 3.655 -5.646 1.00 . A A . 4 LYS HD2 1 1
9 5238 1 1 4 LYS HD3 H 9.611 2.788 -7.171 1.00 . A A . 4 LYS HD3 1 1
9 5239 1 1 4 LYS HE2 H 11.613 3.446 -7.893 1.00 . A A . 4 LYS HE2 1 1
9 5240 1 1 4 LYS HE3 H 11.265 5.131 -7.509 1.00 . A A . 4 LYS HE3 1 1
9 5241 1 1 4 LYS HG2 H 9.320 5.751 -7.170 1.00 . A A . 4 LYS HG2 1 1
9 5242 1 1 4 LYS HG3 H 8.010 4.777 -6.500 1.00 . A A . 4 LYS HG3 1 1
9 5243 1 1 4 LYS HZ1 H 12.113 4.900 -5.375 1.00 . A A . 4 LYS HZ1 1 1
9 5244 1 1 4 LYS HZ2 H 13.196 4.003 -6.313 1.00 . A A . 4 LYS HZ2 1 1
9 5245 1 1 4 LYS HZ3 H 12.015 3.211 -5.395 1.00 . A A . 4 LYS HZ3 1 1
9 5246 1 1 4 LYS N N 6.903 2.732 -7.668 1.00 . A A . 4 LYS N 1 1
9 5247 1 1 4 LYS NZ N 12.216 4.054 -5.971 1.00 . A A . 4 LYS NZ 1 1
9 5248 1 1 4 LYS O O 6.157 4.119 -10.861 1.00 . A A . 4 LYS O 1 1
9 5249 1 1 5 PHE C C 5.281 0.922 -11.687 1.00 . A A . 5 PHE C 1 1
9 5250 1 1 5 PHE CA C 6.689 1.505 -11.611 1.00 . A A . 5 PHE CA 1 1
9 5251 1 1 5 PHE CB C 7.721 0.417 -11.916 1.00 . A A . 5 PHE CB 1 1
9 5252 1 1 5 PHE CD1 C 9.694 1.596 -12.923 1.00 . A A . 5 PHE CD1 1 1
9 5253 1 1 5 PHE CD2 C 9.922 0.669 -10.738 1.00 . A A . 5 PHE CD2 1 1
9 5254 1 1 5 PHE CE1 C 11.000 2.046 -12.872 1.00 . A A . 5 PHE CE1 1 1
9 5255 1 1 5 PHE CE2 C 11.228 1.117 -10.681 1.00 . A A . 5 PHE CE2 1 1
9 5256 1 1 5 PHE CG C 9.141 0.904 -11.858 1.00 . A A . 5 PHE CG 1 1
9 5257 1 1 5 PHE CZ C 11.768 1.805 -11.750 1.00 . A A . 5 PHE CZ 1 1
9 5258 1 1 5 PHE H H 7.334 1.528 -9.594 1.00 . A A . 5 PHE H 1 1
9 5259 1 1 5 PHE HA H 6.780 2.291 -12.344 1.00 . A A . 5 PHE HA 1 1
9 5260 1 1 5 PHE HB2 H 7.615 -0.382 -11.198 1.00 . A A . 5 PHE HB2 1 1
9 5261 1 1 5 PHE HB3 H 7.542 0.030 -12.908 1.00 . A A . 5 PHE HB3 1 1
9 5262 1 1 5 PHE HD1 H 9.094 1.785 -13.802 1.00 . A A . 5 PHE HD1 1 1
9 5263 1 1 5 PHE HD2 H 9.501 0.130 -9.901 1.00 . A A . 5 PHE HD2 1 1
9 5264 1 1 5 PHE HE1 H 11.419 2.583 -13.710 1.00 . A A . 5 PHE HE1 1 1
9 5265 1 1 5 PHE HE2 H 11.827 0.927 -9.803 1.00 . A A . 5 PHE HE2 1 1
9 5266 1 1 5 PHE HZ H 12.789 2.156 -11.708 1.00 . A A . 5 PHE HZ 1 1
9 5267 1 1 5 PHE N N 6.941 2.087 -10.298 1.00 . A A . 5 PHE N 1 1
9 5268 1 1 5 PHE O O 4.647 0.939 -12.741 1.00 . A A . 5 PHE O 1 1
9 5269 1 1 6 ASN C C 2.418 0.783 -11.041 1.00 . A A . 6 ASN C 1 1
9 5270 1 1 6 ASN CA C 3.467 -0.184 -10.499 1.00 . A A . 6 ASN CA 1 1
9 5271 1 1 6 ASN CB C 3.124 -0.572 -9.060 1.00 . A A . 6 ASN CB 1 1
9 5272 1 1 6 ASN CG C 3.352 -2.046 -8.788 1.00 . A A . 6 ASN CG 1 1
9 5273 1 1 6 ASN H H 5.353 0.421 -9.752 1.00 . A A . 6 ASN H 1 1
9 5274 1 1 6 ASN HA H 3.470 -1.074 -11.111 1.00 . A A . 6 ASN HA 1 1
9 5275 1 1 6 ASN HB2 H 3.743 -0.001 -8.383 1.00 . A A . 6 ASN HB2 1 1
9 5276 1 1 6 ASN HB3 H 2.086 -0.345 -8.869 1.00 . A A . 6 ASN HB3 1 1
9 5277 1 1 6 ASN HD21 H 1.705 -2.121 -7.675 1.00 . A A . 6 ASN HD21 1 1
9 5278 1 1 6 ASN HD22 H 2.577 -3.605 -7.827 1.00 . A A . 6 ASN HD22 1 1
9 5279 1 1 6 ASN N N 4.799 0.406 -10.561 1.00 . A A . 6 ASN N 1 1
9 5280 1 1 6 ASN ND2 N 2.454 -2.652 -8.019 1.00 . A A . 6 ASN ND2 1 1
9 5281 1 1 6 ASN O O 2.639 1.991 -11.129 1.00 . A A . 6 ASN O 1 1
9 5282 1 1 6 ASN OD1 O 4.323 -2.634 -9.264 1.00 . A A . 6 ASN OD1 1 1
9 5283 1 1 7 PRO C C -0.496 1.931 -10.893 1.00 . A A . 7 PRO C 1 1
9 5284 1 1 7 PRO CA C 0.143 1.037 -11.951 1.00 . A A . 7 PRO CA 1 1
9 5285 1 1 7 PRO CB C -0.855 -0.020 -12.431 1.00 . A A . 7 PRO CB 1 1
9 5286 1 1 7 PRO CD C 0.917 -1.192 -11.335 1.00 . A A . 7 PRO CD 1 1
9 5287 1 1 7 PRO CG C -0.563 -1.222 -11.600 1.00 . A A . 7 PRO CG 1 1
9 5288 1 1 7 PRO HA H 0.459 1.642 -12.788 1.00 . A A . 7 PRO HA 1 1
9 5289 1 1 7 PRO HB2 H -1.864 0.335 -12.272 1.00 . A A . 7 PRO HB2 1 1
9 5290 1 1 7 PRO HB3 H -0.698 -0.218 -13.480 1.00 . A A . 7 PRO HB3 1 1
9 5291 1 1 7 PRO HD2 H 1.133 -1.586 -10.353 1.00 . A A . 7 PRO HD2 1 1
9 5292 1 1 7 PRO HD3 H 1.447 -1.751 -12.093 1.00 . A A . 7 PRO HD3 1 1
9 5293 1 1 7 PRO HG2 H -1.111 -1.168 -10.671 1.00 . A A . 7 PRO HG2 1 1
9 5294 1 1 7 PRO HG3 H -0.828 -2.117 -12.143 1.00 . A A . 7 PRO HG3 1 1
9 5295 1 1 7 PRO N N 1.249 0.240 -11.412 1.00 . A A . 7 PRO N 1 1
9 5296 1 1 7 PRO O O -0.965 3.029 -11.193 1.00 . A A . 7 PRO O 1 1
9 5297 1 1 8 THR C C -0.406 3.560 -8.386 1.00 . A A . 8 THR C 1 1
9 5298 1 1 8 THR CA C -1.093 2.209 -8.550 1.00 . A A . 8 THR CA 1 1
9 5299 1 1 8 THR CB C -0.996 1.432 -7.223 1.00 . A A . 8 THR CB 1 1
9 5300 1 1 8 THR CG2 C 0.425 1.461 -6.682 1.00 . A A . 8 THR CG2 1 1
9 5301 1 1 8 THR H H -0.123 0.572 -9.476 1.00 . A A . 8 THR H 1 1
9 5302 1 1 8 THR HA H -2.138 2.372 -8.772 1.00 . A A . 8 THR HA 1 1
9 5303 1 1 8 THR HB H -1.276 0.404 -7.404 1.00 . A A . 8 THR HB 1 1
9 5304 1 1 8 THR HG1 H -2.704 1.486 -6.238 1.00 . A A . 8 THR HG1 1 1
9 5305 1 1 8 THR HG21 H 1.106 1.096 -7.438 1.00 . A A . 8 THR HG21 1 1
9 5306 1 1 8 THR HG22 H 0.490 0.834 -5.806 1.00 . A A . 8 THR HG22 1 1
9 5307 1 1 8 THR HG23 H 0.690 2.474 -6.420 1.00 . A A . 8 THR HG23 1 1
9 5308 1 1 8 THR N N -0.512 1.454 -9.652 1.00 . A A . 8 THR N 1 1
9 5309 1 1 8 THR O O -0.954 4.476 -7.774 1.00 . A A . 8 THR O 1 1
9 5310 1 1 8 THR OG1 O -1.891 1.997 -6.258 1.00 . A A . 8 THR OG1 1 1
9 5311 1 1 9 GLY C C 0.724 6.118 -9.288 1.00 . A A . 9 GLY C 1 1
9 5312 1 1 9 GLY CA C 1.540 4.921 -8.842 1.00 . A A . 9 GLY CA 1 1
9 5313 1 1 9 GLY H H 1.185 2.913 -9.414 1.00 . A A . 9 GLY H 1 1
9 5314 1 1 9 GLY HA2 H 1.845 5.067 -7.817 1.00 . A A . 9 GLY HA2 1 1
9 5315 1 1 9 GLY HA3 H 2.421 4.850 -9.463 1.00 . A A . 9 GLY HA3 1 1
9 5316 1 1 9 GLY N N 0.798 3.677 -8.938 1.00 . A A . 9 GLY N 1 1
9 5317 1 1 9 GLY O O 0.772 7.179 -8.664 1.00 . A A . 9 GLY O 1 1
9 5318 1 1 10 THR C C -2.104 7.229 -10.053 1.00 . A A . 10 THR C 1 1
9 5319 1 1 10 THR CA C -0.855 7.027 -10.902 1.00 . A A . 10 THR CA 1 1
9 5320 1 1 10 THR CB C -1.276 6.747 -12.357 1.00 . A A . 10 THR CB 1 1
9 5321 1 1 10 THR CG2 C -2.082 7.908 -12.920 1.00 . A A . 10 THR CG2 1 1
9 5322 1 1 10 THR H H -0.023 5.082 -10.825 1.00 . A A . 10 THR H 1 1
9 5323 1 1 10 THR HA H -0.270 7.935 -10.887 1.00 . A A . 10 THR HA 1 1
9 5324 1 1 10 THR HB H -1.892 5.859 -12.372 1.00 . A A . 10 THR HB 1 1
9 5325 1 1 10 THR HG1 H 0.573 7.143 -12.915 1.00 . A A . 10 THR HG1 1 1
9 5326 1 1 10 THR HG21 H -2.311 8.605 -12.127 1.00 . A A . 10 THR HG21 1 1
9 5327 1 1 10 THR HG22 H -3.000 7.535 -13.348 1.00 . A A . 10 THR HG22 1 1
9 5328 1 1 10 THR HG23 H -1.506 8.408 -13.683 1.00 . A A . 10 THR HG23 1 1
9 5329 1 1 10 THR N N -0.027 5.951 -10.371 1.00 . A A . 10 THR N 1 1
9 5330 1 1 10 THR O O -2.408 8.347 -9.636 1.00 . A A . 10 THR O 1 1
9 5331 1 1 10 THR OG1 O -0.117 6.526 -13.168 1.00 . A A . 10 THR OG1 1 1
9 5332 1 1 11 ILE C C -3.776 6.850 -7.644 1.00 . A A . 11 ILE C 1 1
9 5333 1 1 11 ILE CA C -4.041 6.201 -8.998 1.00 . A A . 11 ILE CA 1 1
9 5334 1 1 11 ILE CB C -4.636 4.798 -8.775 1.00 . A A . 11 ILE CB 1 1
9 5335 1 1 11 ILE CD1 C -3.998 3.111 -10.571 1.00 . A A . 11 ILE CD1 1 1
9 5336 1 1 11 ILE CG1 C -4.996 4.153 -10.115 1.00 . A A . 11 ILE CG1 1 1
9 5337 1 1 11 ILE CG2 C -5.860 4.879 -7.875 1.00 . A A . 11 ILE CG2 1 1
9 5338 1 1 11 ILE H H -2.531 5.279 -10.160 1.00 . A A . 11 ILE H 1 1
9 5339 1 1 11 ILE HA H -4.765 6.796 -9.536 1.00 . A A . 11 ILE HA 1 1
9 5340 1 1 11 ILE HB H -3.894 4.191 -8.279 1.00 . A A . 11 ILE HB 1 1
9 5341 1 1 11 ILE HD11 H -4.016 3.043 -11.649 1.00 . A A . 11 ILE HD11 1 1
9 5342 1 1 11 ILE HD12 H -3.009 3.392 -10.244 1.00 . A A . 11 ILE HD12 1 1
9 5343 1 1 11 ILE HD13 H -4.260 2.153 -10.146 1.00 . A A . 11 ILE HD13 1 1
9 5344 1 1 11 ILE HG12 H -5.959 3.675 -10.030 1.00 . A A . 11 ILE HG12 1 1
9 5345 1 1 11 ILE HG13 H -5.045 4.921 -10.873 1.00 . A A . 11 ILE HG13 1 1
9 5346 1 1 11 ILE HG21 H -6.273 3.891 -7.739 1.00 . A A . 11 ILE HG21 1 1
9 5347 1 1 11 ILE HG22 H -5.574 5.283 -6.915 1.00 . A A . 11 ILE HG22 1 1
9 5348 1 1 11 ILE HG23 H -6.600 5.520 -8.329 1.00 . A A . 11 ILE HG23 1 1
9 5349 1 1 11 ILE N N -2.825 6.142 -9.800 1.00 . A A . 11 ILE N 1 1
9 5350 1 1 11 ILE O O -4.432 7.822 -7.271 1.00 . A A . 11 ILE O 1 1
9 5351 1 1 12 VAL C C -2.144 8.326 -5.674 1.00 . A A . 12 VAL C 1 1
9 5352 1 1 12 VAL CA C -2.453 6.835 -5.601 1.00 . A A . 12 VAL CA 1 1
9 5353 1 1 12 VAL CB C -1.237 6.098 -5.009 1.00 . A A . 12 VAL CB 1 1
9 5354 1 1 12 VAL CG1 C -0.808 6.740 -3.699 1.00 . A A . 12 VAL CG1 1 1
9 5355 1 1 12 VAL CG2 C -1.553 4.623 -4.811 1.00 . A A . 12 VAL CG2 1 1
9 5356 1 1 12 VAL H H -2.320 5.533 -7.264 1.00 . A A . 12 VAL H 1 1
9 5357 1 1 12 VAL HA H -3.295 6.683 -4.941 1.00 . A A . 12 VAL HA 1 1
9 5358 1 1 12 VAL HB H -0.418 6.178 -5.709 1.00 . A A . 12 VAL HB 1 1
9 5359 1 1 12 VAL HG11 H -0.497 7.758 -3.882 1.00 . A A . 12 VAL HG11 1 1
9 5360 1 1 12 VAL HG12 H -1.638 6.735 -3.007 1.00 . A A . 12 VAL HG12 1 1
9 5361 1 1 12 VAL HG13 H 0.016 6.183 -3.278 1.00 . A A . 12 VAL HG13 1 1
9 5362 1 1 12 VAL HG21 H -0.648 4.044 -4.920 1.00 . A A . 12 VAL HG21 1 1
9 5363 1 1 12 VAL HG22 H -1.961 4.471 -3.822 1.00 . A A . 12 VAL HG22 1 1
9 5364 1 1 12 VAL HG23 H -2.274 4.306 -5.550 1.00 . A A . 12 VAL HG23 1 1
9 5365 1 1 12 VAL N N -2.808 6.307 -6.913 1.00 . A A . 12 VAL N 1 1
9 5366 1 1 12 VAL O O -2.373 9.066 -4.717 1.00 . A A . 12 VAL O 1 1
9 5367 1 1 13 LYS C C -2.534 10.995 -7.280 1.00 . A A . 13 LYS C 1 1
9 5368 1 1 13 LYS CA C -1.282 10.165 -7.016 1.00 . A A . 13 LYS CA 1 1
9 5369 1 1 13 LYS CB C -0.304 10.312 -8.183 1.00 . A A . 13 LYS CB 1 1
9 5370 1 1 13 LYS CD C 0.119 11.160 -10.510 1.00 . A A . 13 LYS CD 1 1
9 5371 1 1 13 LYS CE C 1.132 12.263 -10.245 1.00 . A A . 13 LYS CE 1 1
9 5372 1 1 13 LYS CG C -0.888 11.046 -9.378 1.00 . A A . 13 LYS CG 1 1
9 5373 1 1 13 LYS H H -1.462 8.122 -7.542 1.00 . A A . 13 LYS H 1 1
9 5374 1 1 13 LYS HA H -0.810 10.524 -6.114 1.00 . A A . 13 LYS HA 1 1
9 5375 1 1 13 LYS HB2 H 0.565 10.856 -7.843 1.00 . A A . 13 LYS HB2 1 1
9 5376 1 1 13 LYS HB3 H 0.002 9.328 -8.507 1.00 . A A . 13 LYS HB3 1 1
9 5377 1 1 13 LYS HD2 H 0.643 10.221 -10.609 1.00 . A A . 13 LYS HD2 1 1
9 5378 1 1 13 LYS HD3 H -0.408 11.379 -11.428 1.00 . A A . 13 LYS HD3 1 1
9 5379 1 1 13 LYS HE2 H 1.476 12.181 -9.225 1.00 . A A . 13 LYS HE2 1 1
9 5380 1 1 13 LYS HE3 H 1.968 12.135 -10.918 1.00 . A A . 13 LYS HE3 1 1
9 5381 1 1 13 LYS HG2 H -1.753 10.506 -9.733 1.00 . A A . 13 LYS HG2 1 1
9 5382 1 1 13 LYS HG3 H -1.183 12.039 -9.069 1.00 . A A . 13 LYS HG3 1 1
9 5383 1 1 13 LYS HZ1 H -0.315 13.547 -11.031 1.00 . A A . 13 LYS HZ1 1 1
9 5384 1 1 13 LYS HZ2 H 1.229 14.230 -10.941 1.00 . A A . 13 LYS HZ2 1 1
9 5385 1 1 13 LYS HZ3 H 0.304 14.045 -9.537 1.00 . A A . 13 LYS HZ3 1 1
9 5386 1 1 13 LYS N N -1.622 8.761 -6.815 1.00 . A A . 13 LYS N 1 1
9 5387 1 1 13 LYS NZ N 0.546 13.616 -10.453 1.00 . A A . 13 LYS NZ 1 1
9 5388 1 1 13 LYS O O -2.618 12.156 -6.878 1.00 . A A . 13 LYS O 1 1
9 5389 1 1 14 LYS C C -5.669 11.130 -7.052 1.00 . A A . 14 LYS C 1 1
9 5390 1 1 14 LYS CA C -4.756 11.075 -8.272 1.00 . A A . 14 LYS CA 1 1
9 5391 1 1 14 LYS CB C -5.470 10.367 -9.425 1.00 . A A . 14 LYS CB 1 1
9 5392 1 1 14 LYS CD C -4.388 11.858 -11.133 1.00 . A A . 14 LYS CD 1 1
9 5393 1 1 14 LYS CE C -3.722 11.925 -12.498 1.00 . A A . 14 LYS CE 1 1
9 5394 1 1 14 LYS CG C -4.711 10.427 -10.740 1.00 . A A . 14 LYS CG 1 1
9 5395 1 1 14 LYS H H -3.381 9.466 -8.250 1.00 . A A . 14 LYS H 1 1
9 5396 1 1 14 LYS HA H -4.516 12.084 -8.574 1.00 . A A . 14 LYS HA 1 1
9 5397 1 1 14 LYS HB2 H -5.612 9.329 -9.162 1.00 . A A . 14 LYS HB2 1 1
9 5398 1 1 14 LYS HB3 H -6.437 10.827 -9.571 1.00 . A A . 14 LYS HB3 1 1
9 5399 1 1 14 LYS HD2 H -5.304 12.429 -11.164 1.00 . A A . 14 LYS HD2 1 1
9 5400 1 1 14 LYS HD3 H -3.722 12.283 -10.395 1.00 . A A . 14 LYS HD3 1 1
9 5401 1 1 14 LYS HE2 H -3.421 10.929 -12.786 1.00 . A A . 14 LYS HE2 1 1
9 5402 1 1 14 LYS HE3 H -4.435 12.307 -13.214 1.00 . A A . 14 LYS HE3 1 1
9 5403 1 1 14 LYS HG2 H -3.788 9.876 -10.637 1.00 . A A . 14 LYS HG2 1 1
9 5404 1 1 14 LYS HG3 H -5.316 9.978 -11.515 1.00 . A A . 14 LYS HG3 1 1
9 5405 1 1 14 LYS HZ1 H -1.735 12.348 -12.985 1.00 . A A . 14 LYS HZ1 1 1
9 5406 1 1 14 LYS HZ2 H -2.233 13.006 -11.509 1.00 . A A . 14 LYS HZ2 1 1
9 5407 1 1 14 LYS HZ3 H -2.739 13.709 -12.962 1.00 . A A . 14 LYS HZ3 1 1
9 5408 1 1 14 LYS N N -3.506 10.393 -7.957 1.00 . A A . 14 LYS N 1 1
9 5409 1 1 14 LYS NZ N -2.523 12.809 -12.488 1.00 . A A . 14 LYS NZ 1 1
9 5410 1 1 14 LYS O O -6.198 12.188 -6.707 1.00 . A A . 14 LYS O 1 1
9 5411 1 1 15 LEU C C -6.230 10.882 -4.144 1.00 . A A . 15 LEU C 1 1
9 5412 1 1 15 LEU CA C -6.698 9.905 -5.217 1.00 . A A . 15 LEU CA 1 1
9 5413 1 1 15 LEU CB C -6.696 8.479 -4.662 1.00 . A A . 15 LEU CB 1 1
9 5414 1 1 15 LEU CD1 C -9.083 7.719 -4.749 1.00 . A A . 15 LEU CD1 1 1
9 5415 1 1 15 LEU CD2 C -7.680 7.667 -6.820 1.00 . A A . 15 LEU CD2 1 1
9 5416 1 1 15 LEU CG C -7.683 7.506 -5.306 1.00 . A A . 15 LEU CG 1 1
9 5417 1 1 15 LEU H H -5.401 9.177 -6.724 1.00 . A A . 15 LEU H 1 1
9 5418 1 1 15 LEU HA H -7.703 10.166 -5.512 1.00 . A A . 15 LEU HA 1 1
9 5419 1 1 15 LEU HB2 H -5.703 8.076 -4.790 1.00 . A A . 15 LEU HB2 1 1
9 5420 1 1 15 LEU HB3 H -6.926 8.536 -3.607 1.00 . A A . 15 LEU HB3 1 1
9 5421 1 1 15 LEU HD11 H -9.018 7.972 -3.702 1.00 . A A . 15 LEU HD11 1 1
9 5422 1 1 15 LEU HD12 H -9.658 6.812 -4.866 1.00 . A A . 15 LEU HD12 1 1
9 5423 1 1 15 LEU HD13 H -9.565 8.522 -5.286 1.00 . A A . 15 LEU HD13 1 1
9 5424 1 1 15 LEU HD21 H -8.353 6.946 -7.259 1.00 . A A . 15 LEU HD21 1 1
9 5425 1 1 15 LEU HD22 H -6.680 7.503 -7.197 1.00 . A A . 15 LEU HD22 1 1
9 5426 1 1 15 LEU HD23 H -8.003 8.665 -7.076 1.00 . A A . 15 LEU HD23 1 1
9 5427 1 1 15 LEU HG H -7.383 6.493 -5.076 1.00 . A A . 15 LEU HG 1 1
9 5428 1 1 15 LEU N N -5.849 9.986 -6.401 1.00 . A A . 15 LEU N 1 1
9 5429 1 1 15 LEU O O -7.035 11.411 -3.376 1.00 . A A . 15 LEU O 1 1
9 5430 1 1 16 THR C C -4.631 13.484 -3.487 1.00 . A A . 16 THR C 1 1
9 5431 1 1 16 THR CA C -4.347 12.033 -3.117 1.00 . A A . 16 THR CA 1 1
9 5432 1 1 16 THR CB C -2.824 11.836 -2.992 1.00 . A A . 16 THR CB 1 1
9 5433 1 1 16 THR CG2 C -2.230 12.829 -2.005 1.00 . A A . 16 THR CG2 1 1
9 5434 1 1 16 THR H H -4.332 10.667 -4.734 1.00 . A A . 16 THR H 1 1
9 5435 1 1 16 THR HA H -4.797 11.821 -2.158 1.00 . A A . 16 THR HA 1 1
9 5436 1 1 16 THR HB H -2.374 12.000 -3.961 1.00 . A A . 16 THR HB 1 1
9 5437 1 1 16 THR HG1 H -1.588 10.394 -2.461 1.00 . A A . 16 THR HG1 1 1
9 5438 1 1 16 THR HG21 H -1.659 13.573 -2.542 1.00 . A A . 16 THR HG21 1 1
9 5439 1 1 16 THR HG22 H -1.583 12.308 -1.315 1.00 . A A . 16 THR HG22 1 1
9 5440 1 1 16 THR HG23 H -3.025 13.313 -1.458 1.00 . A A . 16 THR HG23 1 1
9 5441 1 1 16 THR N N -4.922 11.119 -4.096 1.00 . A A . 16 THR N 1 1
9 5442 1 1 16 THR O O -4.728 14.348 -2.616 1.00 . A A . 16 THR O 1 1
9 5443 1 1 16 THR OG1 O -2.537 10.500 -2.564 1.00 . A A . 16 THR OG1 1 1
9 5444 1 1 17 GLN C C -6.285 15.667 -4.603 1.00 . A A . 17 GLN C 1 1
9 5445 1 1 17 GLN CA C -5.039 15.093 -5.268 1.00 . A A . 17 GLN CA 1 1
9 5446 1 1 17 GLN CB C -5.213 15.086 -6.787 1.00 . A A . 17 GLN CB 1 1
9 5447 1 1 17 GLN CD C -4.031 16.146 -8.752 1.00 . A A . 17 GLN CD 1 1
9 5448 1 1 17 GLN CG C -4.780 16.381 -7.455 1.00 . A A . 17 GLN CG 1 1
9 5449 1 1 17 GLN H H -4.677 13.013 -5.430 1.00 . A A . 17 GLN H 1 1
9 5450 1 1 17 GLN HA H -4.193 15.713 -5.015 1.00 . A A . 17 GLN HA 1 1
9 5451 1 1 17 GLN HB2 H -4.628 14.279 -7.202 1.00 . A A . 17 GLN HB2 1 1
9 5452 1 1 17 GLN HB3 H -6.256 14.919 -7.017 1.00 . A A . 17 GLN HB3 1 1
9 5453 1 1 17 GLN HE21 H -5.703 15.534 -9.636 1.00 . A A . 17 GLN HE21 1 1
9 5454 1 1 17 GLN HE22 H -4.286 15.531 -10.625 1.00 . A A . 17 GLN HE22 1 1
9 5455 1 1 17 GLN HG2 H -5.658 16.973 -7.667 1.00 . A A . 17 GLN HG2 1 1
9 5456 1 1 17 GLN HG3 H -4.137 16.922 -6.777 1.00 . A A . 17 GLN HG3 1 1
9 5457 1 1 17 GLN N N -4.765 13.745 -4.784 1.00 . A A . 17 GLN N 1 1
9 5458 1 1 17 GLN NE2 N -4.745 15.690 -9.775 1.00 . A A . 17 GLN NE2 1 1
9 5459 1 1 17 GLN O O -6.435 16.884 -4.487 1.00 . A A . 17 GLN O 1 1
9 5460 1 1 17 GLN OE1 O -2.823 16.372 -8.834 1.00 . A A . 17 GLN OE1 1 1
9 5461 1 1 18 TYR C C -8.263 15.187 -2.000 1.00 . A A . 18 TYR C 1 1
9 5462 1 1 18 TYR CA C -8.414 15.204 -3.518 1.00 . A A . 18 TYR CA 1 1
9 5463 1 1 18 TYR CB C -9.570 14.294 -3.937 1.00 . A A . 18 TYR CB 1 1
9 5464 1 1 18 TYR CD1 C -10.944 14.991 -5.938 1.00 . A A . 18 TYR CD1 1 1
9 5465 1 1 18 TYR CD2 C -9.011 13.648 -6.314 1.00 . A A . 18 TYR CD2 1 1
9 5466 1 1 18 TYR CE1 C -11.201 15.010 -7.295 1.00 . A A . 18 TYR CE1 1 1
9 5467 1 1 18 TYR CE2 C -9.259 13.663 -7.672 1.00 . A A . 18 TYR CE2 1 1
9 5468 1 1 18 TYR CG C -9.846 14.312 -5.424 1.00 . A A . 18 TYR CG 1 1
9 5469 1 1 18 TYR CZ C -10.356 14.345 -8.158 1.00 . A A . 18 TYR CZ 1 1
9 5470 1 1 18 TYR H H -7.003 13.828 -4.290 1.00 . A A . 18 TYR H 1 1
9 5471 1 1 18 TYR HA H -8.630 16.213 -3.836 1.00 . A A . 18 TYR HA 1 1
9 5472 1 1 18 TYR HB2 H -9.339 13.278 -3.656 1.00 . A A . 18 TYR HB2 1 1
9 5473 1 1 18 TYR HB3 H -10.469 14.609 -3.428 1.00 . A A . 18 TYR HB3 1 1
9 5474 1 1 18 TYR HD1 H -11.604 15.511 -5.259 1.00 . A A . 18 TYR HD1 1 1
9 5475 1 1 18 TYR HD2 H -8.153 13.115 -5.930 1.00 . A A . 18 TYR HD2 1 1
9 5476 1 1 18 TYR HE1 H -12.059 15.544 -7.676 1.00 . A A . 18 TYR HE1 1 1
9 5477 1 1 18 TYR HE2 H -8.598 13.142 -8.349 1.00 . A A . 18 TYR HE2 1 1
9 5478 1 1 18 TYR HH H -10.938 13.501 -9.784 1.00 . A A . 18 TYR HH 1 1
9 5479 1 1 18 TYR N N -7.178 14.784 -4.169 1.00 . A A . 18 TYR N 1 1
9 5480 1 1 18 TYR O O -8.926 15.943 -1.292 1.00 . A A . 18 TYR O 1 1
9 5481 1 1 18 TYR OH O -10.607 14.360 -9.511 1.00 . A A . 18 TYR OH 1 1
9 5482 1 1 19 GLU C C -6.355 15.400 0.444 1.00 . A A . 19 GLU C 1 1
9 5483 1 1 19 GLU CA C -7.146 14.203 -0.075 1.00 . A A . 19 GLU CA 1 1
9 5484 1 1 19 GLU CB C -6.394 12.907 0.236 1.00 . A A . 19 GLU CB 1 1
9 5485 1 1 19 GLU CD C -8.308 11.344 0.762 1.00 . A A . 19 GLU CD 1 1
9 5486 1 1 19 GLU CG C -7.150 11.652 -0.168 1.00 . A A . 19 GLU CG 1 1
9 5487 1 1 19 GLU H H -6.885 13.742 -2.125 1.00 . A A . 19 GLU H 1 1
9 5488 1 1 19 GLU HA H -8.105 14.179 0.420 1.00 . A A . 19 GLU HA 1 1
9 5489 1 1 19 GLU HB2 H -5.449 12.918 -0.287 1.00 . A A . 19 GLU HB2 1 1
9 5490 1 1 19 GLU HB3 H -6.205 12.861 1.299 1.00 . A A . 19 GLU HB3 1 1
9 5491 1 1 19 GLU HG2 H -7.536 11.786 -1.167 1.00 . A A . 19 GLU HG2 1 1
9 5492 1 1 19 GLU HG3 H -6.466 10.816 -0.157 1.00 . A A . 19 GLU HG3 1 1
9 5493 1 1 19 GLU N N -7.384 14.319 -1.509 1.00 . A A . 19 GLU N 1 1
9 5494 1 1 19 GLU O O -6.596 15.885 1.550 1.00 . A A . 19 GLU O 1 1
9 5495 1 1 19 GLU OE1 O -8.428 12.022 1.804 1.00 . A A . 19 GLU OE1 1 1
9 5496 1 1 19 GLU OE2 O -9.093 10.426 0.447 1.00 . A A . 19 GLU OE2 1 1
9 5497 1 1 20 ILE C C -5.443 18.204 0.416 1.00 . A A . 20 ILE C 1 1
9 5498 1 1 20 ILE CA C -4.583 17.011 0.014 1.00 . A A . 20 ILE CA 1 1
9 5499 1 1 20 ILE CB C -3.647 17.431 -1.134 1.00 . A A . 20 ILE CB 1 1
9 5500 1 1 20 ILE CD1 C -2.520 16.168 -3.035 1.00 . A A . 20 ILE CD1 1 1
9 5501 1 1 20 ILE CG1 C -2.748 16.262 -1.543 1.00 . A A . 20 ILE CG1 1 1
9 5502 1 1 20 ILE CG2 C -2.808 18.632 -0.721 1.00 . A A . 20 ILE CG2 1 1
9 5503 1 1 20 ILE H H -5.265 15.442 -1.231 1.00 . A A . 20 ILE H 1 1
9 5504 1 1 20 ILE HA H -3.976 16.718 0.858 1.00 . A A . 20 ILE HA 1 1
9 5505 1 1 20 ILE HB H -4.255 17.721 -1.977 1.00 . A A . 20 ILE HB 1 1
9 5506 1 1 20 ILE HD11 H -3.223 16.808 -3.548 1.00 . A A . 20 ILE HD11 1 1
9 5507 1 1 20 ILE HD12 H -1.513 16.480 -3.266 1.00 . A A . 20 ILE HD12 1 1
9 5508 1 1 20 ILE HD13 H -2.663 15.147 -3.357 1.00 . A A . 20 ILE HD13 1 1
9 5509 1 1 20 ILE HG12 H -1.786 16.372 -1.067 1.00 . A A . 20 ILE HG12 1 1
9 5510 1 1 20 ILE HG13 H -3.203 15.338 -1.217 1.00 . A A . 20 ILE HG13 1 1
9 5511 1 1 20 ILE HG21 H -1.763 18.414 -0.885 1.00 . A A . 20 ILE HG21 1 1
9 5512 1 1 20 ILE HG22 H -3.093 19.490 -1.312 1.00 . A A . 20 ILE HG22 1 1
9 5513 1 1 20 ILE HG23 H -2.972 18.843 0.325 1.00 . A A . 20 ILE HG23 1 1
9 5514 1 1 20 ILE N N -5.409 15.871 -0.363 1.00 . A A . 20 ILE N 1 1
9 5515 1 1 20 ILE O O -5.060 18.997 1.277 1.00 . A A . 20 ILE O 1 1
9 5516 1 1 21 ALA C C -7.785 19.528 1.583 1.00 . A A . 21 ALA C 1 1
9 5517 1 1 21 ALA CA C -7.525 19.419 0.085 1.00 . A A . 21 ALA CA 1 1
9 5518 1 1 21 ALA CB C -8.835 19.228 -0.667 1.00 . A A . 21 ALA CB 1 1
9 5519 1 1 21 ALA H H -6.858 17.661 -0.887 1.00 . A A . 21 ALA H 1 1
9 5520 1 1 21 ALA HA H -7.072 20.337 -0.260 1.00 . A A . 21 ALA HA 1 1
9 5521 1 1 21 ALA HB1 H -9.657 19.254 0.033 1.00 . A A . 21 ALA HB1 1 1
9 5522 1 1 21 ALA HB2 H -8.952 20.019 -1.392 1.00 . A A . 21 ALA HB2 1 1
9 5523 1 1 21 ALA HB3 H -8.823 18.274 -1.173 1.00 . A A . 21 ALA HB3 1 1
9 5524 1 1 21 ALA N N -6.609 18.325 -0.211 1.00 . A A . 21 ALA N 1 1
9 5525 1 1 21 ALA O O -7.764 20.622 2.148 1.00 . A A . 21 ALA O 1 1
9 5526 1 1 22 TRP C C -7.203 19.095 4.426 1.00 . A A . 22 TRP C 1 1
9 5527 1 1 22 TRP CA C -8.293 18.359 3.655 1.00 . A A . 22 TRP CA 1 1
9 5528 1 1 22 TRP CB C -8.393 16.913 4.145 1.00 . A A . 22 TRP CB 1 1
9 5529 1 1 22 TRP CD1 C -7.584 16.788 6.574 1.00 . A A . 22 TRP CD1 1 1
9 5530 1 1 22 TRP CD2 C -9.809 16.681 6.338 1.00 . A A . 22 TRP CD2 1 1
9 5531 1 1 22 TRP CE2 C -9.498 16.602 7.710 1.00 . A A . 22 TRP CE2 1 1
9 5532 1 1 22 TRP CE3 C -11.150 16.635 5.948 1.00 . A A . 22 TRP CE3 1 1
9 5533 1 1 22 TRP CG C -8.570 16.800 5.629 1.00 . A A . 22 TRP CG 1 1
9 5534 1 1 22 TRP CH2 C -11.785 16.436 8.278 1.00 . A A . 22 TRP CH2 1 1
9 5535 1 1 22 TRP CZ2 C -10.480 16.478 8.689 1.00 . A A . 22 TRP CZ2 1 1
9 5536 1 1 22 TRP CZ3 C -12.123 16.512 6.921 1.00 . A A . 22 TRP CZ3 1 1
9 5537 1 1 22 TRP H H -8.032 17.549 1.717 1.00 . A A . 22 TRP H 1 1
9 5538 1 1 22 TRP HA H -9.237 18.854 3.828 1.00 . A A . 22 TRP HA 1 1
9 5539 1 1 22 TRP HB2 H -9.238 16.437 3.672 1.00 . A A . 22 TRP HB2 1 1
9 5540 1 1 22 TRP HB3 H -7.490 16.386 3.876 1.00 . A A . 22 TRP HB3 1 1
9 5541 1 1 22 TRP HD1 H -6.530 16.861 6.353 1.00 . A A . 22 TRP HD1 1 1
9 5542 1 1 22 TRP HE1 H -7.633 16.638 8.669 1.00 . A A . 22 TRP HE1 1 1
9 5543 1 1 22 TRP HE3 H -11.431 16.692 4.906 1.00 . A A . 22 TRP HE3 1 1
9 5544 1 1 22 TRP HH2 H -12.577 16.340 9.004 1.00 . A A . 22 TRP HH2 1 1
9 5545 1 1 22 TRP HZ2 H -10.235 16.419 9.740 1.00 . A A . 22 TRP HZ2 1 1
9 5546 1 1 22 TRP HZ3 H -13.165 16.475 6.638 1.00 . A A . 22 TRP HZ3 1 1
9 5547 1 1 22 TRP N N -8.029 18.390 2.221 1.00 . A A . 22 TRP N 1 1
9 5548 1 1 22 TRP NE1 N -8.135 16.669 7.827 1.00 . A A . 22 TRP NE1 1 1
9 5549 1 1 22 TRP O O -7.489 19.869 5.339 1.00 . A A . 22 TRP O 1 1
9 5550 1 1 23 PHE C C -4.672 20.939 4.253 1.00 . A A . 23 PHE C 1 1
9 5551 1 1 23 PHE CA C -4.818 19.490 4.709 1.00 . A A . 23 PHE CA 1 1
9 5552 1 1 23 PHE CB C -3.529 18.719 4.415 1.00 . A A . 23 PHE CB 1 1
9 5553 1 1 23 PHE CD1 C -1.613 20.120 3.602 1.00 . A A . 23 PHE CD1 1 1
9 5554 1 1 23 PHE CD2 C -1.779 19.675 5.939 1.00 . A A . 23 PHE CD2 1 1
9 5555 1 1 23 PHE CE1 C -0.465 20.859 3.821 1.00 . A A . 23 PHE CE1 1 1
9 5556 1 1 23 PHE CE2 C -0.633 20.413 6.164 1.00 . A A . 23 PHE CE2 1 1
9 5557 1 1 23 PHE CG C -2.282 19.521 4.657 1.00 . A A . 23 PHE CG 1 1
9 5558 1 1 23 PHE CZ C 0.026 21.005 5.104 1.00 . A A . 23 PHE CZ 1 1
9 5559 1 1 23 PHE H H -5.786 18.223 3.317 1.00 . A A . 23 PHE H 1 1
9 5560 1 1 23 PHE HA H -5.001 19.476 5.772 1.00 . A A . 23 PHE HA 1 1
9 5561 1 1 23 PHE HB2 H -3.489 17.845 5.048 1.00 . A A . 23 PHE HB2 1 1
9 5562 1 1 23 PHE HB3 H -3.531 18.409 3.381 1.00 . A A . 23 PHE HB3 1 1
9 5563 1 1 23 PHE HD1 H -1.996 20.006 2.598 1.00 . A A . 23 PHE HD1 1 1
9 5564 1 1 23 PHE HD2 H -2.292 19.212 6.769 1.00 . A A . 23 PHE HD2 1 1
9 5565 1 1 23 PHE HE1 H 0.047 21.320 2.990 1.00 . A A . 23 PHE HE1 1 1
9 5566 1 1 23 PHE HE2 H -0.251 20.525 7.168 1.00 . A A . 23 PHE HE2 1 1
9 5567 1 1 23 PHE HZ H 0.921 21.582 5.277 1.00 . A A . 23 PHE HZ 1 1
9 5568 1 1 23 PHE N N -5.951 18.850 4.052 1.00 . A A . 23 PHE N 1 1
9 5569 1 1 23 PHE O O -4.192 21.792 5.000 1.00 . A A . 23 PHE O 1 1
9 5570 1 1 24 LYS C C -5.847 23.533 3.276 1.00 . A A . 24 LYS C 1 1
9 5571 1 1 24 LYS CA C -5.006 22.554 2.463 1.00 . A A . 24 LYS CA 1 1
9 5572 1 1 24 LYS CB C -5.472 22.554 1.006 1.00 . A A . 24 LYS CB 1 1
9 5573 1 1 24 LYS CD C -4.061 24.139 -0.338 1.00 . A A . 24 LYS CD 1 1
9 5574 1 1 24 LYS CE C -3.845 25.605 -0.683 1.00 . A A . 24 LYS CE 1 1
9 5575 1 1 24 LYS CG C -5.401 23.919 0.344 1.00 . A A . 24 LYS CG 1 1
9 5576 1 1 24 LYS H H -5.462 20.487 2.473 1.00 . A A . 24 LYS H 1 1
9 5577 1 1 24 LYS HA H -3.973 22.867 2.502 1.00 . A A . 24 LYS HA 1 1
9 5578 1 1 24 LYS HB2 H -4.852 21.871 0.443 1.00 . A A . 24 LYS HB2 1 1
9 5579 1 1 24 LYS HB3 H -6.496 22.211 0.968 1.00 . A A . 24 LYS HB3 1 1
9 5580 1 1 24 LYS HD2 H -3.272 23.818 0.325 1.00 . A A . 24 LYS HD2 1 1
9 5581 1 1 24 LYS HD3 H -4.029 23.556 -1.247 1.00 . A A . 24 LYS HD3 1 1
9 5582 1 1 24 LYS HE2 H -4.068 26.203 0.187 1.00 . A A . 24 LYS HE2 1 1
9 5583 1 1 24 LYS HE3 H -2.812 25.747 -0.963 1.00 . A A . 24 LYS HE3 1 1
9 5584 1 1 24 LYS HG2 H -6.185 23.992 -0.395 1.00 . A A . 24 LYS HG2 1 1
9 5585 1 1 24 LYS HG3 H -5.541 24.681 1.097 1.00 . A A . 24 LYS HG3 1 1
9 5586 1 1 24 LYS HZ1 H -5.498 25.370 -1.939 1.00 . A A . 24 LYS HZ1 1 1
9 5587 1 1 24 LYS HZ2 H -4.166 26.091 -2.689 1.00 . A A . 24 LYS HZ2 1 1
9 5588 1 1 24 LYS HZ3 H -5.113 26.984 -1.609 1.00 . A A . 24 LYS HZ3 1 1
9 5589 1 1 24 LYS N N -5.088 21.210 3.021 1.00 . A A . 24 LYS N 1 1
9 5590 1 1 24 LYS NZ N -4.716 26.043 -1.809 1.00 . A A . 24 LYS NZ 1 1
9 5591 1 1 24 LYS O O -5.533 24.720 3.354 1.00 . A A . 24 LYS O 1 1
9 5592 1 1 25 ASN C C -7.207 24.099 6.074 1.00 . A A . 25 ASN C 1 1
9 5593 1 1 25 ASN CA C -7.802 23.856 4.690 1.00 . A A . 25 ASN CA 1 1
9 5594 1 1 25 ASN CB C -9.176 23.195 4.821 1.00 . A A . 25 ASN CB 1 1
9 5595 1 1 25 ASN CG C -9.924 23.151 3.503 1.00 . A A . 25 ASN CG 1 1
9 5596 1 1 25 ASN H H -7.115 22.072 3.783 1.00 . A A . 25 ASN H 1 1
9 5597 1 1 25 ASN HA H -7.916 24.806 4.189 1.00 . A A . 25 ASN HA 1 1
9 5598 1 1 25 ASN HB2 H -9.048 22.183 5.175 1.00 . A A . 25 ASN HB2 1 1
9 5599 1 1 25 ASN HB3 H -9.769 23.749 5.533 1.00 . A A . 25 ASN HB3 1 1
9 5600 1 1 25 ASN HD21 H -10.049 21.169 3.613 1.00 . A A . 25 ASN HD21 1 1
9 5601 1 1 25 ASN HD22 H -10.768 21.891 2.218 1.00 . A A . 25 ASN HD22 1 1
9 5602 1 1 25 ASN N N -6.916 23.026 3.882 1.00 . A A . 25 ASN N 1 1
9 5603 1 1 25 ASN ND2 N -10.283 21.949 3.068 1.00 . A A . 25 ASN ND2 1 1
9 5604 1 1 25 ASN O O -7.692 24.939 6.832 1.00 . A A . 25 ASN O 1 1
9 5605 1 1 25 ASN OD1 O -10.176 24.185 2.884 1.00 . A A . 25 ASN OD1 1 1
9 5606 1 1 26 LYS C C -4.322 24.469 7.601 1.00 . A A . 26 LYS C 1 1
9 5607 1 1 26 LYS CA C -5.490 23.492 7.689 1.00 . A A . 26 LYS CA 1 1
9 5608 1 1 26 LYS CB C -4.993 22.128 8.174 1.00 . A A . 26 LYS CB 1 1
9 5609 1 1 26 LYS CD C -7.226 21.230 8.891 1.00 . A A . 26 LYS CD 1 1
9 5610 1 1 26 LYS CE C -8.397 20.363 8.453 1.00 . A A . 26 LYS CE 1 1
9 5611 1 1 26 LYS CG C -6.011 21.014 8.005 1.00 . A A . 26 LYS CG 1 1
9 5612 1 1 26 LYS H H -5.812 22.704 5.750 1.00 . A A . 26 LYS H 1 1
9 5613 1 1 26 LYS HA H -6.212 23.874 8.394 1.00 . A A . 26 LYS HA 1 1
9 5614 1 1 26 LYS HB2 H -4.105 21.864 7.619 1.00 . A A . 26 LYS HB2 1 1
9 5615 1 1 26 LYS HB3 H -4.742 22.202 9.222 1.00 . A A . 26 LYS HB3 1 1
9 5616 1 1 26 LYS HD2 H -6.968 20.979 9.909 1.00 . A A . 26 LYS HD2 1 1
9 5617 1 1 26 LYS HD3 H -7.520 22.269 8.837 1.00 . A A . 26 LYS HD3 1 1
9 5618 1 1 26 LYS HE2 H -9.154 20.996 8.017 1.00 . A A . 26 LYS HE2 1 1
9 5619 1 1 26 LYS HE3 H -8.048 19.657 7.713 1.00 . A A . 26 LYS HE3 1 1
9 5620 1 1 26 LYS HG2 H -6.331 20.984 6.974 1.00 . A A . 26 LYS HG2 1 1
9 5621 1 1 26 LYS HG3 H -5.548 20.073 8.267 1.00 . A A . 26 LYS HG3 1 1
9 5622 1 1 26 LYS HZ1 H -9.424 20.276 10.269 1.00 . A A . 26 LYS HZ1 1 1
9 5623 1 1 26 LYS HZ2 H -8.252 19.070 10.087 1.00 . A A . 26 LYS HZ2 1 1
9 5624 1 1 26 LYS HZ3 H -9.719 18.957 9.252 1.00 . A A . 26 LYS HZ3 1 1
9 5625 1 1 26 LYS N N -6.153 23.357 6.397 1.00 . A A . 26 LYS N 1 1
9 5626 1 1 26 LYS NZ N -8.990 19.614 9.595 1.00 . A A . 26 LYS NZ 1 1
9 5627 1 1 26 LYS O O -3.997 25.151 8.573 1.00 . A A . 26 LYS O 1 1
9 5628 1 1 27 HIS C C -2.634 26.069 4.834 1.00 . A A . 27 HIS C 1 1
9 5629 1 1 27 HIS CA C -2.564 25.428 6.216 1.00 . A A . 27 HIS CA 1 1
9 5630 1 1 27 HIS CB C -1.247 24.667 6.373 1.00 . A A . 27 HIS CB 1 1
9 5631 1 1 27 HIS CD2 C -0.490 24.293 8.825 1.00 . A A . 27 HIS CD2 1 1
9 5632 1 1 27 HIS CE1 C -1.414 22.332 9.151 1.00 . A A . 27 HIS CE1 1 1
9 5633 1 1 27 HIS CG C -1.123 23.947 7.680 1.00 . A A . 27 HIS CG 1 1
9 5634 1 1 27 HIS H H -4.001 23.963 5.694 1.00 . A A . 27 HIS H 1 1
9 5635 1 1 27 HIS HA H -2.612 26.206 6.963 1.00 . A A . 27 HIS HA 1 1
9 5636 1 1 27 HIS HB2 H -1.166 23.936 5.583 1.00 . A A . 27 HIS HB2 1 1
9 5637 1 1 27 HIS HB3 H -0.425 25.365 6.298 1.00 . A A . 27 HIS HB3 1 1
9 5638 1 1 27 HIS HD1 H -2.221 22.195 7.276 1.00 . A A . 27 HIS HD1 1 1
9 5639 1 1 27 HIS HD2 H 0.067 25.204 9.001 1.00 . A A . 27 HIS HD2 1 1
9 5640 1 1 27 HIS HE1 H -1.729 21.409 9.614 1.00 . A A . 27 HIS HE1 1 1
9 5641 1 1 27 HIS N N -3.695 24.532 6.431 1.00 . A A . 27 HIS N 1 1
9 5642 1 1 27 HIS ND1 N -1.691 22.713 7.917 1.00 . A A . 27 HIS ND1 1 1
9 5643 1 1 27 HIS NE2 N -0.686 23.274 9.724 1.00 . A A . 27 HIS NE2 1 1
9 5644 1 1 27 HIS O O -2.455 27.278 4.690 1.00 . A A . 27 HIS O 1 1
9 5645 1 1 28 GLY C C -1.703 25.534 1.677 1.00 . A A . 28 GLY C 1 1
9 5646 1 1 28 GLY CA C -2.981 25.756 2.462 1.00 . A A . 28 GLY CA 1 1
9 5647 1 1 28 GLY H H -3.027 24.295 3.994 1.00 . A A . 28 GLY H 1 1
9 5648 1 1 28 GLY HA2 H -3.794 25.258 1.955 1.00 . A A . 28 GLY HA2 1 1
9 5649 1 1 28 GLY HA3 H -3.188 26.816 2.497 1.00 . A A . 28 GLY HA3 1 1
9 5650 1 1 28 GLY N N -2.894 25.250 3.819 1.00 . A A . 28 GLY N 1 1
9 5651 1 1 28 GLY O O -1.393 26.290 0.756 1.00 . A A . 28 GLY O 1 1
9 5652 1 1 29 TYR C C 0.297 22.734 0.875 1.00 . A A . 29 TYR C 1 1
9 5653 1 1 29 TYR CA C 0.293 24.178 1.367 1.00 . A A . 29 TYR CA 1 1
9 5654 1 1 29 TYR CB C 1.476 24.410 2.309 1.00 . A A . 29 TYR CB 1 1
9 5655 1 1 29 TYR CD1 C 0.995 26.736 3.166 1.00 . A A . 29 TYR CD1 1 1
9 5656 1 1 29 TYR CD2 C 3.017 26.379 1.955 1.00 . A A . 29 TYR CD2 1 1
9 5657 1 1 29 TYR CE1 C 1.320 28.070 3.324 1.00 . A A . 29 TYR CE1 1 1
9 5658 1 1 29 TYR CE2 C 3.351 27.710 2.110 1.00 . A A . 29 TYR CE2 1 1
9 5659 1 1 29 TYR CG C 1.836 25.868 2.480 1.00 . A A . 29 TYR CG 1 1
9 5660 1 1 29 TYR CZ C 2.499 28.552 2.795 1.00 . A A . 29 TYR CZ 1 1
9 5661 1 1 29 TYR H H -1.261 23.929 2.783 1.00 . A A . 29 TYR H 1 1
9 5662 1 1 29 TYR HA H 0.388 24.836 0.517 1.00 . A A . 29 TYR HA 1 1
9 5663 1 1 29 TYR HB2 H 1.235 24.012 3.283 1.00 . A A . 29 TYR HB2 1 1
9 5664 1 1 29 TYR HB3 H 2.343 23.897 1.920 1.00 . A A . 29 TYR HB3 1 1
9 5665 1 1 29 TYR HD1 H 0.072 26.356 3.579 1.00 . A A . 29 TYR HD1 1 1
9 5666 1 1 29 TYR HD2 H 3.682 25.717 1.419 1.00 . A A . 29 TYR HD2 1 1
9 5667 1 1 29 TYR HE1 H 0.653 28.729 3.860 1.00 . A A . 29 TYR HE1 1 1
9 5668 1 1 29 TYR HE2 H 4.273 28.088 1.695 1.00 . A A . 29 TYR HE2 1 1
9 5669 1 1 29 TYR HH H 2.591 30.166 3.835 1.00 . A A . 29 TYR HH 1 1
9 5670 1 1 29 TYR N N -0.960 24.495 2.041 1.00 . A A . 29 TYR N 1 1
9 5671 1 1 29 TYR O O -0.717 22.038 0.948 1.00 . A A . 29 TYR O 1 1
9 5672 1 1 29 TYR OH O 2.827 29.879 2.949 1.00 . A A . 29 TYR OH 1 1
9 5673 1 1 30 TYR C C 2.990 20.396 0.112 1.00 . A A . 30 TYR C 1 1
9 5674 1 1 30 TYR CA C 1.581 20.929 -0.131 1.00 . A A . 30 TYR CA 1 1
9 5675 1 1 30 TYR CB C 1.257 20.883 -1.626 1.00 . A A . 30 TYR CB 1 1
9 5676 1 1 30 TYR CD1 C 0.409 23.169 -2.282 1.00 . A A . 30 TYR CD1 1 1
9 5677 1 1 30 TYR CD2 C -1.158 21.377 -2.171 1.00 . A A . 30 TYR CD2 1 1
9 5678 1 1 30 TYR CE1 C -0.600 24.036 -2.655 1.00 . A A . 30 TYR CE1 1 1
9 5679 1 1 30 TYR CE2 C -2.174 22.236 -2.545 1.00 . A A . 30 TYR CE2 1 1
9 5680 1 1 30 TYR CG C 0.149 21.827 -2.034 1.00 . A A . 30 TYR CG 1 1
9 5681 1 1 30 TYR CZ C -1.890 23.564 -2.786 1.00 . A A . 30 TYR CZ 1 1
9 5682 1 1 30 TYR H H 2.217 22.890 0.344 1.00 . A A . 30 TYR H 1 1
9 5683 1 1 30 TYR HA H 0.876 20.305 0.399 1.00 . A A . 30 TYR HA 1 1
9 5684 1 1 30 TYR HB2 H 2.141 21.148 -2.187 1.00 . A A . 30 TYR HB2 1 1
9 5685 1 1 30 TYR HB3 H 0.955 19.881 -1.891 1.00 . A A . 30 TYR HB3 1 1
9 5686 1 1 30 TYR HD1 H 1.421 23.536 -2.179 1.00 . A A . 30 TYR HD1 1 1
9 5687 1 1 30 TYR HD2 H -1.377 20.336 -1.982 1.00 . A A . 30 TYR HD2 1 1
9 5688 1 1 30 TYR HE1 H -0.378 25.076 -2.843 1.00 . A A . 30 TYR HE1 1 1
9 5689 1 1 30 TYR HE2 H -3.183 21.867 -2.647 1.00 . A A . 30 TYR HE2 1 1
9 5690 1 1 30 TYR HH H -2.728 24.754 -4.042 1.00 . A A . 30 TYR HH 1 1
9 5691 1 1 30 TYR N N 1.444 22.289 0.375 1.00 . A A . 30 TYR N 1 1
9 5692 1 1 30 TYR O O 3.191 19.376 0.771 1.00 . A A . 30 TYR O 1 1
9 5693 1 1 30 TYR OH O -2.899 24.423 -3.157 1.00 . A A . 30 TYR OH 1 1
9 5694 1 1 31 PRO C C 5.908 20.914 1.136 1.00 . A A . 31 PRO C 1 1
9 5695 1 1 31 PRO CA C 5.399 20.723 -0.289 1.00 . A A . 31 PRO CA 1 1
9 5696 1 1 31 PRO CB C 6.123 21.672 -1.247 1.00 . A A . 31 PRO CB 1 1
9 5697 1 1 31 PRO CD C 3.825 22.330 -1.231 1.00 . A A . 31 PRO CD 1 1
9 5698 1 1 31 PRO CG C 5.227 22.858 -1.355 1.00 . A A . 31 PRO CG 1 1
9 5699 1 1 31 PRO HA H 5.567 19.701 -0.596 1.00 . A A . 31 PRO HA 1 1
9 5700 1 1 31 PRO HB2 H 7.086 21.939 -0.835 1.00 . A A . 31 PRO HB2 1 1
9 5701 1 1 31 PRO HB3 H 6.256 21.190 -2.204 1.00 . A A . 31 PRO HB3 1 1
9 5702 1 1 31 PRO HD2 H 3.197 23.043 -0.717 1.00 . A A . 31 PRO HD2 1 1
9 5703 1 1 31 PRO HD3 H 3.420 22.102 -2.206 1.00 . A A . 31 PRO HD3 1 1
9 5704 1 1 31 PRO HG2 H 5.439 23.551 -0.555 1.00 . A A . 31 PRO HG2 1 1
9 5705 1 1 31 PRO HG3 H 5.365 23.335 -2.314 1.00 . A A . 31 PRO HG3 1 1
9 5706 1 1 31 PRO N N 3.991 21.104 -0.433 1.00 . A A . 31 PRO N 1 1
9 5707 1 1 31 PRO O O 5.125 21.120 2.062 1.00 . A A . 31 PRO O 1 1
9 5708 1 1 32 TRP C C 7.993 22.489 2.960 1.00 . A A . 32 TRP C 1 1
9 5709 1 1 32 TRP CA C 7.837 21.012 2.616 1.00 . A A . 32 TRP CA 1 1
9 5710 1 1 32 TRP CB C 9.201 20.320 2.656 1.00 . A A . 32 TRP CB 1 1
9 5711 1 1 32 TRP CD1 C 11.185 21.937 2.778 1.00 . A A . 32 TRP CD1 1 1
9 5712 1 1 32 TRP CD2 C 10.653 21.287 0.702 1.00 . A A . 32 TRP CD2 1 1
9 5713 1 1 32 TRP CE2 C 11.751 22.167 0.630 1.00 . A A . 32 TRP CE2 1 1
9 5714 1 1 32 TRP CE3 C 10.144 20.748 -0.483 1.00 . A A . 32 TRP CE3 1 1
9 5715 1 1 32 TRP CG C 10.307 21.153 2.085 1.00 . A A . 32 TRP CG 1 1
9 5716 1 1 32 TRP CH2 C 11.826 21.977 -1.723 1.00 . A A . 32 TRP CH2 1 1
9 5717 1 1 32 TRP CZ2 C 12.345 22.519 -0.579 1.00 . A A . 32 TRP CZ2 1 1
9 5718 1 1 32 TRP CZ3 C 10.734 21.099 -1.682 1.00 . A A . 32 TRP CZ3 1 1
9 5719 1 1 32 TRP H H 7.797 20.679 0.525 1.00 . A A . 32 TRP H 1 1
9 5720 1 1 32 TRP HA H 7.188 20.551 3.345 1.00 . A A . 32 TRP HA 1 1
9 5721 1 1 32 TRP HB2 H 9.451 20.090 3.681 1.00 . A A . 32 TRP HB2 1 1
9 5722 1 1 32 TRP HB3 H 9.146 19.402 2.088 1.00 . A A . 32 TRP HB3 1 1
9 5723 1 1 32 TRP HD1 H 11.182 22.050 3.851 1.00 . A A . 32 TRP HD1 1 1
9 5724 1 1 32 TRP HE1 H 12.778 23.161 2.166 1.00 . A A . 32 TRP HE1 1 1
9 5725 1 1 32 TRP HE3 H 9.304 20.070 -0.472 1.00 . A A . 32 TRP HE3 1 1
9 5726 1 1 32 TRP HH2 H 12.255 22.223 -2.682 1.00 . A A . 32 TRP HH2 1 1
9 5727 1 1 32 TRP HZ2 H 13.187 23.194 -0.627 1.00 . A A . 32 TRP HZ2 1 1
9 5728 1 1 32 TRP HZ3 H 10.354 20.692 -2.608 1.00 . A A . 32 TRP HZ3 1 1
9 5729 1 1 32 TRP N N 7.224 20.846 1.303 1.00 . A A . 32 TRP N 1 1
9 5730 1 1 32 TRP NE1 N 12.055 22.550 1.910 1.00 . A A . 32 TRP NE1 1 1
9 5731 1 1 32 TRP O O 8.553 22.837 4.000 1.00 . A A . 32 TRP O 1 1
9 5732 1 1 33 GLU C C 6.402 25.292 3.126 1.00 . A A . 33 GLU C 1 1
9 5733 1 1 33 GLU CA C 7.581 24.793 2.295 1.00 . A A . 33 GLU CA 1 1
9 5734 1 1 33 GLU CB C 7.620 25.529 0.954 1.00 . A A . 33 GLU CB 1 1
9 5735 1 1 33 GLU CD C 8.497 25.563 -1.415 1.00 . A A . 33 GLU CD 1 1
9 5736 1 1 33 GLU CG C 8.594 24.924 -0.043 1.00 . A A . 33 GLU CG 1 1
9 5737 1 1 33 GLU H H 7.060 23.015 1.271 1.00 . A A . 33 GLU H 1 1
9 5738 1 1 33 GLU HA H 8.495 24.995 2.832 1.00 . A A . 33 GLU HA 1 1
9 5739 1 1 33 GLU HB2 H 6.632 25.510 0.517 1.00 . A A . 33 GLU HB2 1 1
9 5740 1 1 33 GLU HB3 H 7.907 26.555 1.128 1.00 . A A . 33 GLU HB3 1 1
9 5741 1 1 33 GLU HG2 H 9.599 25.058 0.328 1.00 . A A . 33 GLU HG2 1 1
9 5742 1 1 33 GLU HG3 H 8.384 23.869 -0.138 1.00 . A A . 33 GLU HG3 1 1
9 5743 1 1 33 GLU N N 7.495 23.354 2.082 1.00 . A A . 33 GLU N 1 1
9 5744 1 1 33 GLU O O 5.768 26.291 2.786 1.00 . A A . 33 GLU O 1 1
9 5745 1 1 33 GLU OE1 O 7.526 25.263 -2.141 1.00 . A A . 33 GLU OE1 1 1
9 5746 1 1 33 GLU OE2 O 9.391 26.362 -1.763 1.00 . A A . 33 GLU OE2 1 1
9 5747 1 1 34 ILE C C 5.504 25.801 6.267 1.00 . A A . 34 ILE C 1 1
9 5748 1 1 34 ILE CA C 5.012 24.958 5.095 1.00 . A A . 34 ILE CA 1 1
9 5749 1 1 34 ILE CB C 4.286 23.715 5.641 1.00 . A A . 34 ILE CB 1 1
9 5750 1 1 34 ILE CD1 C 3.735 21.373 4.811 1.00 . A A . 34 ILE CD1 1 1
9 5751 1 1 34 ILE CG1 C 3.771 22.850 4.488 1.00 . A A . 34 ILE CG1 1 1
9 5752 1 1 34 ILE CG2 C 3.140 24.129 6.552 1.00 . A A . 34 ILE CG2 1 1
9 5753 1 1 34 ILE H H 6.656 23.801 4.433 1.00 . A A . 34 ILE H 1 1
9 5754 1 1 34 ILE HA H 4.307 25.538 4.518 1.00 . A A . 34 ILE HA 1 1
9 5755 1 1 34 ILE HB H 4.989 23.142 6.226 1.00 . A A . 34 ILE HB 1 1
9 5756 1 1 34 ILE HD11 H 4.734 20.966 4.751 1.00 . A A . 34 ILE HD11 1 1
9 5757 1 1 34 ILE HD12 H 3.347 21.230 5.808 1.00 . A A . 34 ILE HD12 1 1
9 5758 1 1 34 ILE HD13 H 3.098 20.865 4.101 1.00 . A A . 34 ILE HD13 1 1
9 5759 1 1 34 ILE HG12 H 2.770 23.158 4.235 1.00 . A A . 34 ILE HG12 1 1
9 5760 1 1 34 ILE HG13 H 4.414 22.988 3.631 1.00 . A A . 34 ILE HG13 1 1
9 5761 1 1 34 ILE HG21 H 3.511 24.791 7.320 1.00 . A A . 34 ILE HG21 1 1
9 5762 1 1 34 ILE HG22 H 2.386 24.640 5.972 1.00 . A A . 34 ILE HG22 1 1
9 5763 1 1 34 ILE HG23 H 2.709 23.252 7.010 1.00 . A A . 34 ILE HG23 1 1
9 5764 1 1 34 ILE N N 6.114 24.588 4.215 1.00 . A A . 34 ILE N 1 1
9 5765 1 1 34 ILE O O 6.497 25.481 6.921 1.00 . A A . 34 ILE O 1 1
9 5766 1 1 35 PRO C C 4.886 27.196 9.006 1.00 . A A . 35 PRO C 1 1
9 5767 1 1 35 PRO CA C 5.136 27.816 7.636 1.00 . A A . 35 PRO CA 1 1
9 5768 1 1 35 PRO CB C 4.204 29.009 7.411 1.00 . A A . 35 PRO CB 1 1
9 5769 1 1 35 PRO CD C 3.598 27.348 5.802 1.00 . A A . 35 PRO CD 1 1
9 5770 1 1 35 PRO CG C 3.043 28.447 6.665 1.00 . A A . 35 PRO CG 1 1
9 5771 1 1 35 PRO HA H 6.164 28.143 7.573 1.00 . A A . 35 PRO HA 1 1
9 5772 1 1 35 PRO HB2 H 3.901 29.418 8.365 1.00 . A A . 35 PRO HB2 1 1
9 5773 1 1 35 PRO HB3 H 4.714 29.766 6.834 1.00 . A A . 35 PRO HB3 1 1
9 5774 1 1 35 PRO HD2 H 2.883 26.544 5.709 1.00 . A A . 35 PRO HD2 1 1
9 5775 1 1 35 PRO HD3 H 3.867 27.731 4.829 1.00 . A A . 35 PRO HD3 1 1
9 5776 1 1 35 PRO HG2 H 2.318 28.050 7.359 1.00 . A A . 35 PRO HG2 1 1
9 5777 1 1 35 PRO HG3 H 2.595 29.215 6.052 1.00 . A A . 35 PRO HG3 1 1
9 5778 1 1 35 PRO N N 4.793 26.905 6.541 1.00 . A A . 35 PRO N 1 1
9 5779 1 1 35 PRO O O 4.593 26.005 9.115 1.00 . A A . 35 PRO O 1 1
9 5780 1 1 36 ARG C C 3.299 27.443 11.728 1.00 . A A . 36 ARG C 1 1
9 5781 1 1 36 ARG CA C 4.789 27.541 11.414 1.00 . A A . 36 ARG CA 1 1
9 5782 1 1 36 ARG CB C 5.471 28.479 12.411 1.00 . A A . 36 ARG CB 1 1
9 5783 1 1 36 ARG CD C 7.034 30.153 11.378 1.00 . A A . 36 ARG CD 1 1
9 5784 1 1 36 ARG CG C 6.914 28.798 12.058 1.00 . A A . 36 ARG CG 1 1
9 5785 1 1 36 ARG CZ C 7.845 32.412 11.914 1.00 . A A . 36 ARG CZ 1 1
9 5786 1 1 36 ARG H H 5.238 28.950 9.899 1.00 . A A . 36 ARG H 1 1
9 5787 1 1 36 ARG HA H 5.228 26.558 11.499 1.00 . A A . 36 ARG HA 1 1
9 5788 1 1 36 ARG HB2 H 4.920 29.407 12.451 1.00 . A A . 36 ARG HB2 1 1
9 5789 1 1 36 ARG HB3 H 5.456 28.018 13.388 1.00 . A A . 36 ARG HB3 1 1
9 5790 1 1 36 ARG HD2 H 7.737 30.071 10.562 1.00 . A A . 36 ARG HD2 1 1
9 5791 1 1 36 ARG HD3 H 6.066 30.434 10.991 1.00 . A A . 36 ARG HD3 1 1
9 5792 1 1 36 ARG HE H 7.548 30.960 13.250 1.00 . A A . 36 ARG HE 1 1
9 5793 1 1 36 ARG HG2 H 7.503 28.809 12.963 1.00 . A A . 36 ARG HG2 1 1
9 5794 1 1 36 ARG HG3 H 7.289 28.036 11.391 1.00 . A A . 36 ARG HG3 1 1
9 5795 1 1 36 ARG HH11 H 7.476 32.084 9.955 1.00 . A A . 36 ARG HH11 1 1
9 5796 1 1 36 ARG HH12 H 8.048 33.672 10.347 1.00 . A A . 36 ARG HH12 1 1
9 5797 1 1 36 ARG HH21 H 8.301 33.047 13.778 1.00 . A A . 36 ARG HH21 1 1
9 5798 1 1 36 ARG HH22 H 8.518 34.218 12.522 1.00 . A A . 36 ARG HH22 1 1
9 5799 1 1 36 ARG N N 5.002 28.011 10.050 1.00 . A A . 36 ARG N 1 1
9 5800 1 1 36 ARG NE N 7.496 31.189 12.299 1.00 . A A . 36 ARG NE 1 1
9 5801 1 1 36 ARG NH1 N 7.785 32.750 10.634 1.00 . A A . 36 ARG NH1 1 1
9 5802 1 1 36 ARG NH2 N 8.255 33.299 12.812 1.00 . A A . 36 ARG NH2 1 1
9 5803 1 1 36 ARG O O 2.474 28.087 11.079 1.00 . A A . 36 ARG O 1 1
9 5804 1 1 37 CYS C C 0.933 27.785 13.500 1.00 . A A . 37 CYS C 1 1
9 5805 1 1 37 CYS CA C 1.572 26.451 13.127 1.00 . A A . 37 CYS CA 1 1
9 5806 1 1 37 CYS CB C 1.482 25.481 14.305 1.00 . A A . 37 CYS CB 1 1
9 5807 1 1 37 CYS H H 3.665 26.148 13.207 1.00 . A A . 37 CYS H 1 1
9 5808 1 1 37 CYS HA H 1.038 26.034 12.286 1.00 . A A . 37 CYS HA 1 1
9 5809 1 1 37 CYS HB2 H 2.334 25.632 14.952 1.00 . A A . 37 CYS HB2 1 1
9 5810 1 1 37 CYS HB3 H 0.577 25.682 14.859 1.00 . A A . 37 CYS HB3 1 1
9 5811 1 1 37 CYS HG H 1.267 23.016 14.920 1.00 . A A . 37 CYS HG 1 1
9 5812 1 1 37 CYS N N 2.963 26.634 12.727 1.00 . A A . 37 CYS N 1 1
9 5813 1 1 37 CYS O O -0.116 28.152 12.972 1.00 . A A . 37 CYS O 1 1
9 5814 1 1 37 CYS SG S 1.460 23.737 13.826 1.00 . A A . 37 CYS SG 1 1
10 5815 1 1 1 MET C C 5.126 1.004 -1.257 1.00 . A A . 1 MET C 1 1
10 5816 1 1 1 MET CA C 4.874 -0.299 -0.505 1.00 . A A . 1 MET CA 1 1
10 5817 1 1 1 MET CB C 6.185 -0.820 0.088 1.00 . A A . 1 MET CB 1 1
10 5818 1 1 1 MET CE C 7.287 -2.385 3.369 1.00 . A A . 1 MET CE 1 1
10 5819 1 1 1 MET CG C 6.015 -2.077 0.926 1.00 . A A . 1 MET CG 1 1
10 5820 1 1 1 MET HA H 4.177 -0.109 0.297 1.00 . A A . 1 MET HA 1 1
10 5821 1 1 1 MET HB2 H 6.868 -1.040 -0.718 1.00 . A A . 1 MET HB2 1 1
10 5822 1 1 1 MET HB3 H 6.614 -0.052 0.714 1.00 . A A . 1 MET HB3 1 1
10 5823 1 1 1 MET HE1 H 7.921 -3.042 3.946 1.00 . A A . 1 MET HE1 1 1
10 5824 1 1 1 MET HE2 H 7.516 -1.358 3.611 1.00 . A A . 1 MET HE2 1 1
10 5825 1 1 1 MET HE3 H 6.251 -2.588 3.601 1.00 . A A . 1 MET HE3 1 1
10 5826 1 1 1 MET HG2 H 5.332 -1.865 1.736 1.00 . A A . 1 MET HG2 1 1
10 5827 1 1 1 MET HG3 H 5.599 -2.855 0.303 1.00 . A A . 1 MET HG3 1 1
10 5828 1 1 1 MET N N 4.283 -1.300 -1.385 1.00 . A A . 1 MET N 1 1
10 5829 1 1 1 MET O O 6.252 1.499 -1.303 1.00 . A A . 1 MET O 1 1
10 5830 1 1 1 MET SD S 7.571 -2.663 1.622 1.00 . A A . 1 MET SD 1 1
10 5831 1 1 2 LYS C C 5.194 2.675 -3.722 1.00 . A A . 2 LYS C 1 1
10 5832 1 1 2 LYS CA C 4.175 2.803 -2.594 1.00 . A A . 2 LYS CA 1 1
10 5833 1 1 2 LYS CB C 4.571 3.950 -1.662 1.00 . A A . 2 LYS CB 1 1
10 5834 1 1 2 LYS CD C 4.370 3.730 0.832 1.00 . A A . 2 LYS CD 1 1
10 5835 1 1 2 LYS CE C 3.383 3.475 1.961 1.00 . A A . 2 LYS CE 1 1
10 5836 1 1 2 LYS CG C 3.657 4.099 -0.458 1.00 . A A . 2 LYS CG 1 1
10 5837 1 1 2 LYS H H 3.197 1.115 -1.772 1.00 . A A . 2 LYS H 1 1
10 5838 1 1 2 LYS HA H 3.207 3.016 -3.022 1.00 . A A . 2 LYS HA 1 1
10 5839 1 1 2 LYS HB2 H 5.576 3.778 -1.306 1.00 . A A . 2 LYS HB2 1 1
10 5840 1 1 2 LYS HB3 H 4.550 4.875 -2.220 1.00 . A A . 2 LYS HB3 1 1
10 5841 1 1 2 LYS HD2 H 4.952 2.835 0.669 1.00 . A A . 2 LYS HD2 1 1
10 5842 1 1 2 LYS HD3 H 5.026 4.541 1.116 1.00 . A A . 2 LYS HD3 1 1
10 5843 1 1 2 LYS HE2 H 3.913 3.515 2.901 1.00 . A A . 2 LYS HE2 1 1
10 5844 1 1 2 LYS HE3 H 2.627 4.246 1.941 1.00 . A A . 2 LYS HE3 1 1
10 5845 1 1 2 LYS HG2 H 3.327 5.125 -0.393 1.00 . A A . 2 LYS HG2 1 1
10 5846 1 1 2 LYS HG3 H 2.802 3.450 -0.584 1.00 . A A . 2 LYS HG3 1 1
10 5847 1 1 2 LYS HZ1 H 2.299 2.048 0.888 1.00 . A A . 2 LYS HZ1 1 1
10 5848 1 1 2 LYS HZ2 H 1.978 2.046 2.549 1.00 . A A . 2 LYS HZ2 1 1
10 5849 1 1 2 LYS HZ3 H 3.422 1.386 1.966 1.00 . A A . 2 LYS HZ3 1 1
10 5850 1 1 2 LYS N N 4.070 1.556 -1.845 1.00 . A A . 2 LYS N 1 1
10 5851 1 1 2 LYS NZ N 2.724 2.146 1.832 1.00 . A A . 2 LYS NZ 1 1
10 5852 1 1 2 LYS O O 6.221 3.355 -3.724 1.00 . A A . 2 LYS O 1 1
10 5853 1 1 3 PHE C C 5.788 2.792 -6.747 1.00 . A A . 3 PHE C 1 1
10 5854 1 1 3 PHE CA C 5.794 1.586 -5.814 1.00 . A A . 3 PHE CA 1 1
10 5855 1 1 3 PHE CB C 5.380 0.329 -6.583 1.00 . A A . 3 PHE CB 1 1
10 5856 1 1 3 PHE CD1 C 5.712 -1.254 -4.665 1.00 . A A . 3 PHE CD1 1 1
10 5857 1 1 3 PHE CD2 C 6.660 -1.820 -6.779 1.00 . A A . 3 PHE CD2 1 1
10 5858 1 1 3 PHE CE1 C 6.215 -2.422 -4.123 1.00 . A A . 3 PHE CE1 1 1
10 5859 1 1 3 PHE CE2 C 7.165 -2.989 -6.242 1.00 . A A . 3 PHE CE2 1 1
10 5860 1 1 3 PHE CG C 5.928 -0.940 -5.997 1.00 . A A . 3 PHE CG 1 1
10 5861 1 1 3 PHE CZ C 6.943 -3.290 -4.913 1.00 . A A . 3 PHE CZ 1 1
10 5862 1 1 3 PHE H H 4.069 1.289 -4.622 1.00 . A A . 3 PHE H 1 1
10 5863 1 1 3 PHE HA H 6.793 1.448 -5.428 1.00 . A A . 3 PHE HA 1 1
10 5864 1 1 3 PHE HB2 H 4.303 0.256 -6.584 1.00 . A A . 3 PHE HB2 1 1
10 5865 1 1 3 PHE HB3 H 5.733 0.407 -7.600 1.00 . A A . 3 PHE HB3 1 1
10 5866 1 1 3 PHE HD1 H 5.142 -0.575 -4.046 1.00 . A A . 3 PHE HD1 1 1
10 5867 1 1 3 PHE HD2 H 6.836 -1.585 -7.818 1.00 . A A . 3 PHE HD2 1 1
10 5868 1 1 3 PHE HE1 H 6.039 -2.654 -3.083 1.00 . A A . 3 PHE HE1 1 1
10 5869 1 1 3 PHE HE2 H 7.735 -3.666 -6.861 1.00 . A A . 3 PHE HE2 1 1
10 5870 1 1 3 PHE HZ H 7.336 -4.203 -4.491 1.00 . A A . 3 PHE HZ 1 1
10 5871 1 1 3 PHE N N 4.903 1.801 -4.680 1.00 . A A . 3 PHE N 1 1
10 5872 1 1 3 PHE O O 4.979 3.707 -6.594 1.00 . A A . 3 PHE O 1 1
10 5873 1 1 4 LYS C C 6.489 3.394 -10.088 1.00 . A A . 4 LYS C 1 1
10 5874 1 1 4 LYS CA C 6.799 3.880 -8.676 1.00 . A A . 4 LYS CA 1 1
10 5875 1 1 4 LYS CB C 8.200 4.496 -8.633 1.00 . A A . 4 LYS CB 1 1
10 5876 1 1 4 LYS CD C 9.579 3.656 -6.709 1.00 . A A . 4 LYS CD 1 1
10 5877 1 1 4 LYS CE C 9.554 3.582 -5.190 1.00 . A A . 4 LYS CE 1 1
10 5878 1 1 4 LYS CG C 8.697 4.780 -7.227 1.00 . A A . 4 LYS CG 1 1
10 5879 1 1 4 LYS H H 7.316 2.030 -7.787 1.00 . A A . 4 LYS H 1 1
10 5880 1 1 4 LYS HA H 6.076 4.633 -8.400 1.00 . A A . 4 LYS HA 1 1
10 5881 1 1 4 LYS HB2 H 8.893 3.817 -9.108 1.00 . A A . 4 LYS HB2 1 1
10 5882 1 1 4 LYS HB3 H 8.188 5.426 -9.183 1.00 . A A . 4 LYS HB3 1 1
10 5883 1 1 4 LYS HD2 H 9.225 2.718 -7.110 1.00 . A A . 4 LYS HD2 1 1
10 5884 1 1 4 LYS HD3 H 10.595 3.829 -7.036 1.00 . A A . 4 LYS HD3 1 1
10 5885 1 1 4 LYS HE2 H 9.358 4.568 -4.798 1.00 . A A . 4 LYS HE2 1 1
10 5886 1 1 4 LYS HE3 H 8.763 2.911 -4.889 1.00 . A A . 4 LYS HE3 1 1
10 5887 1 1 4 LYS HG2 H 9.267 5.697 -7.234 1.00 . A A . 4 LYS HG2 1 1
10 5888 1 1 4 LYS HG3 H 7.846 4.889 -6.569 1.00 . A A . 4 LYS HG3 1 1
10 5889 1 1 4 LYS HZ1 H 11.162 2.249 -5.164 1.00 . A A . 4 LYS HZ1 1 1
10 5890 1 1 4 LYS HZ2 H 10.732 2.833 -3.636 1.00 . A A . 4 LYS HZ2 1 1
10 5891 1 1 4 LYS HZ3 H 11.573 3.827 -4.715 1.00 . A A . 4 LYS HZ3 1 1
10 5892 1 1 4 LYS N N 6.698 2.788 -7.716 1.00 . A A . 4 LYS N 1 1
10 5893 1 1 4 LYS NZ N 10.846 3.088 -4.638 1.00 . A A . 4 LYS NZ 1 1
10 5894 1 1 4 LYS O O 6.003 4.155 -10.925 1.00 . A A . 4 LYS O 1 1
10 5895 1 1 5 PHE C C 5.112 0.958 -11.736 1.00 . A A . 5 PHE C 1 1
10 5896 1 1 5 PHE CA C 6.523 1.534 -11.658 1.00 . A A . 5 PHE CA 1 1
10 5897 1 1 5 PHE CB C 7.550 0.439 -11.953 1.00 . A A . 5 PHE CB 1 1
10 5898 1 1 5 PHE CD1 C 9.375 1.790 -13.021 1.00 . A A . 5 PHE CD1 1 1
10 5899 1 1 5 PHE CD2 C 9.883 0.566 -11.038 1.00 . A A . 5 PHE CD2 1 1
10 5900 1 1 5 PHE CE1 C 10.676 2.255 -13.071 1.00 . A A . 5 PHE CE1 1 1
10 5901 1 1 5 PHE CE2 C 11.185 1.028 -11.083 1.00 . A A . 5 PHE CE2 1 1
10 5902 1 1 5 PHE CG C 8.964 0.942 -12.005 1.00 . A A . 5 PHE CG 1 1
10 5903 1 1 5 PHE CZ C 11.582 1.873 -12.101 1.00 . A A . 5 PHE CZ 1 1
10 5904 1 1 5 PHE H H 7.159 1.565 -9.638 1.00 . A A . 5 PHE H 1 1
10 5905 1 1 5 PHE HA H 6.621 2.316 -12.395 1.00 . A A . 5 PHE HA 1 1
10 5906 1 1 5 PHE HB2 H 7.494 -0.314 -11.181 1.00 . A A . 5 PHE HB2 1 1
10 5907 1 1 5 PHE HB3 H 7.321 -0.011 -12.907 1.00 . A A . 5 PHE HB3 1 1
10 5908 1 1 5 PHE HD1 H 8.667 2.089 -13.780 1.00 . A A . 5 PHE HD1 1 1
10 5909 1 1 5 PHE HD2 H 9.574 -0.095 -10.241 1.00 . A A . 5 PHE HD2 1 1
10 5910 1 1 5 PHE HE1 H 10.983 2.915 -13.869 1.00 . A A . 5 PHE HE1 1 1
10 5911 1 1 5 PHE HE2 H 11.891 0.728 -10.324 1.00 . A A . 5 PHE HE2 1 1
10 5912 1 1 5 PHE HZ H 12.598 2.235 -12.138 1.00 . A A . 5 PHE HZ 1 1
10 5913 1 1 5 PHE N N 6.772 2.122 -10.347 1.00 . A A . 5 PHE N 1 1
10 5914 1 1 5 PHE O O 4.480 0.978 -12.791 1.00 . A A . 5 PHE O 1 1
10 5915 1 1 6 ASN C C 2.247 0.834 -11.093 1.00 . A A . 6 ASN C 1 1
10 5916 1 1 6 ASN CA C 3.290 -0.139 -10.551 1.00 . A A . 6 ASN CA 1 1
10 5917 1 1 6 ASN CB C 2.944 -0.526 -9.112 1.00 . A A . 6 ASN CB 1 1
10 5918 1 1 6 ASN CG C 3.147 -2.006 -8.847 1.00 . A A . 6 ASN CG 1 1
10 5919 1 1 6 ASN H H 5.178 0.457 -9.801 1.00 . A A . 6 ASN H 1 1
10 5920 1 1 6 ASN HA H 3.289 -1.028 -11.164 1.00 . A A . 6 ASN HA 1 1
10 5921 1 1 6 ASN HB2 H 3.574 0.031 -8.434 1.00 . A A . 6 ASN HB2 1 1
10 5922 1 1 6 ASN HB3 H 1.910 -0.283 -8.919 1.00 . A A . 6 ASN HB3 1 1
10 5923 1 1 6 ASN HD21 H 5.098 -1.823 -9.189 1.00 . A A . 6 ASN HD21 1 1
10 5924 1 1 6 ASN HD22 H 4.551 -3.412 -8.784 1.00 . A A . 6 ASN HD22 1 1
10 5925 1 1 6 ASN N N 4.626 0.444 -10.611 1.00 . A A . 6 ASN N 1 1
10 5926 1 1 6 ASN ND2 N 4.391 -2.459 -8.950 1.00 . A A . 6 ASN ND2 1 1
10 5927 1 1 6 ASN O O 2.474 2.041 -11.179 1.00 . A A . 6 ASN O 1 1
10 5928 1 1 6 ASN OD1 O 2.198 -2.731 -8.552 1.00 . A A . 6 ASN OD1 1 1
10 5929 1 1 7 PRO C C -0.662 1.997 -10.947 1.00 . A A . 7 PRO C 1 1
10 5930 1 1 7 PRO CA C -0.026 1.101 -12.005 1.00 . A A . 7 PRO CA 1 1
10 5931 1 1 7 PRO CB C -1.029 0.049 -12.487 1.00 . A A . 7 PRO CB 1 1
10 5932 1 1 7 PRO CD C 0.736 -1.133 -11.391 1.00 . A A . 7 PRO CD 1 1
10 5933 1 1 7 PRO CG C -0.743 -1.155 -11.657 1.00 . A A . 7 PRO CG 1 1
10 5934 1 1 7 PRO HA H 0.295 1.705 -12.841 1.00 . A A . 7 PRO HA 1 1
10 5935 1 1 7 PRO HB2 H -2.036 0.409 -12.330 1.00 . A A . 7 PRO HB2 1 1
10 5936 1 1 7 PRO HB3 H -0.871 -0.149 -13.537 1.00 . A A . 7 PRO HB3 1 1
10 5937 1 1 7 PRO HD2 H 0.949 -1.529 -10.409 1.00 . A A . 7 PRO HD2 1 1
10 5938 1 1 7 PRO HD3 H 1.264 -1.694 -12.149 1.00 . A A . 7 PRO HD3 1 1
10 5939 1 1 7 PRO HG2 H -1.292 -1.099 -10.730 1.00 . A A . 7 PRO HG2 1 1
10 5940 1 1 7 PRO HG3 H -1.013 -2.047 -12.202 1.00 . A A . 7 PRO HG3 1 1
10 5941 1 1 7 PRO N N 1.076 0.298 -11.467 1.00 . A A . 7 PRO N 1 1
10 5942 1 1 7 PRO O O -1.125 3.098 -11.247 1.00 . A A . 7 PRO O 1 1
10 5943 1 1 8 THR C C -0.566 3.624 -8.439 1.00 . A A . 8 THR C 1 1
10 5944 1 1 8 THR CA C -1.259 2.276 -8.604 1.00 . A A . 8 THR CA 1 1
10 5945 1 1 8 THR CB C -1.166 1.498 -7.278 1.00 . A A . 8 THR CB 1 1
10 5946 1 1 8 THR CG2 C 0.255 1.520 -6.736 1.00 . A A . 8 THR CG2 1 1
10 5947 1 1 8 THR H H -0.295 0.635 -9.531 1.00 . A A . 8 THR H 1 1
10 5948 1 1 8 THR HA H -2.303 2.444 -8.827 1.00 . A A . 8 THR HA 1 1
10 5949 1 1 8 THR HB H -1.451 0.471 -7.460 1.00 . A A . 8 THR HB 1 1
10 5950 1 1 8 THR HG1 H -2.962 1.995 -6.632 1.00 . A A . 8 THR HG1 1 1
10 5951 1 1 8 THR HG21 H 0.934 1.152 -7.491 1.00 . A A . 8 THR HG21 1 1
10 5952 1 1 8 THR HG22 H 0.315 0.892 -5.860 1.00 . A A . 8 THR HG22 1 1
10 5953 1 1 8 THR HG23 H 0.524 2.532 -6.473 1.00 . A A . 8 THR HG23 1 1
10 5954 1 1 8 THR N N -0.680 1.519 -9.707 1.00 . A A . 8 THR N 1 1
10 5955 1 1 8 THR O O -1.110 4.542 -7.827 1.00 . A A . 8 THR O 1 1
10 5956 1 1 8 THR OG1 O -2.059 2.066 -6.314 1.00 . A A . 8 THR OG1 1 1
10 5957 1 1 9 GLY C C 0.577 6.177 -9.338 1.00 . A A . 9 GLY C 1 1
10 5958 1 1 9 GLY CA C 1.387 4.976 -8.892 1.00 . A A . 9 GLY CA 1 1
10 5959 1 1 9 GLY H H 1.024 2.970 -9.466 1.00 . A A . 9 GLY H 1 1
10 5960 1 1 9 GLY HA2 H 1.691 5.120 -7.867 1.00 . A A . 9 GLY HA2 1 1
10 5961 1 1 9 GLY HA3 H 2.269 4.901 -9.512 1.00 . A A . 9 GLY HA3 1 1
10 5962 1 1 9 GLY N N 0.639 3.736 -8.990 1.00 . A A . 9 GLY N 1 1
10 5963 1 1 9 GLY O O 0.630 7.238 -8.714 1.00 . A A . 9 GLY O 1 1
10 5964 1 1 10 THR C C -2.245 7.302 -10.105 1.00 . A A . 10 THR C 1 1
10 5965 1 1 10 THR CA C -0.995 7.094 -10.954 1.00 . A A . 10 THR CA 1 1
10 5966 1 1 10 THR CB C -1.417 6.816 -12.409 1.00 . A A . 10 THR CB 1 1
10 5967 1 1 10 THR CG2 C -2.218 7.981 -12.972 1.00 . A A . 10 THR CG2 1 1
10 5968 1 1 10 THR H H -0.174 5.145 -10.876 1.00 . A A . 10 THR H 1 1
10 5969 1 1 10 THR HA H -0.406 8.000 -10.938 1.00 . A A . 10 THR HA 1 1
10 5970 1 1 10 THR HB H -2.037 5.931 -12.425 1.00 . A A . 10 THR HB 1 1
10 5971 1 1 10 THR HG1 H -0.038 5.656 -13.210 1.00 . A A . 10 THR HG1 1 1
10 5972 1 1 10 THR HG21 H -3.140 7.612 -13.396 1.00 . A A . 10 THR HG21 1 1
10 5973 1 1 10 THR HG22 H -1.642 8.476 -13.739 1.00 . A A . 10 THR HG22 1 1
10 5974 1 1 10 THR HG23 H -2.440 8.680 -12.180 1.00 . A A . 10 THR HG23 1 1
10 5975 1 1 10 THR N N -0.174 6.014 -10.423 1.00 . A A . 10 THR N 1 1
10 5976 1 1 10 THR O O -2.543 8.422 -9.688 1.00 . A A . 10 THR O 1 1
10 5977 1 1 10 THR OG1 O -0.259 6.591 -13.220 1.00 . A A . 10 THR OG1 1 1
10 5978 1 1 11 ILE C C -3.919 6.931 -7.698 1.00 . A A . 11 ILE C 1 1
10 5979 1 1 11 ILE CA C -4.187 6.283 -9.053 1.00 . A A . 11 ILE CA 1 1
10 5980 1 1 11 ILE CB C -4.790 4.884 -8.830 1.00 . A A . 11 ILE CB 1 1
10 5981 1 1 11 ILE CD1 C -4.159 3.193 -10.626 1.00 . A A . 11 ILE CD1 1 1
10 5982 1 1 11 ILE CG1 C -5.151 4.241 -10.171 1.00 . A A . 11 ILE CG1 1 1
10 5983 1 1 11 ILE CG2 C -6.014 4.971 -7.931 1.00 . A A . 11 ILE CG2 1 1
10 5984 1 1 11 ILE H H -2.681 5.355 -10.213 1.00 . A A . 11 ILE H 1 1
10 5985 1 1 11 ILE HA H -4.908 6.882 -9.590 1.00 . A A . 11 ILE HA 1 1
10 5986 1 1 11 ILE HB H -4.051 4.273 -8.333 1.00 . A A . 11 ILE HB 1 1
10 5987 1 1 11 ILE HD11 H -4.178 3.123 -11.703 1.00 . A A . 11 ILE HD11 1 1
10 5988 1 1 11 ILE HD12 H -3.168 3.469 -10.299 1.00 . A A . 11 ILE HD12 1 1
10 5989 1 1 11 ILE HD13 H -4.425 2.237 -10.199 1.00 . A A . 11 ILE HD13 1 1
10 5990 1 1 11 ILE HG12 H -6.117 3.768 -10.087 1.00 . A A . 11 ILE HG12 1 1
10 5991 1 1 11 ILE HG13 H -5.195 5.009 -10.929 1.00 . A A . 11 ILE HG13 1 1
10 5992 1 1 11 ILE HG21 H -6.432 3.984 -7.796 1.00 . A A . 11 ILE HG21 1 1
10 5993 1 1 11 ILE HG22 H -5.727 5.374 -6.971 1.00 . A A . 11 ILE HG22 1 1
10 5994 1 1 11 ILE HG23 H -6.750 5.615 -8.387 1.00 . A A . 11 ILE HG23 1 1
10 5995 1 1 11 ILE N N -2.971 6.218 -9.853 1.00 . A A . 11 ILE N 1 1
10 5996 1 1 11 ILE O O -4.571 7.906 -7.324 1.00 . A A . 11 ILE O 1 1
10 5997 1 1 12 VAL C C -2.282 8.398 -5.726 1.00 . A A . 12 VAL C 1 1
10 5998 1 1 12 VAL CA C -2.598 6.908 -5.654 1.00 . A A . 12 VAL CA 1 1
10 5999 1 1 12 VAL CB C -1.385 6.165 -5.062 1.00 . A A . 12 VAL CB 1 1
10 6000 1 1 12 VAL CG1 C -0.954 6.805 -3.751 1.00 . A A . 12 VAL CG1 1 1
10 6001 1 1 12 VAL CG2 C -1.708 4.692 -4.866 1.00 . A A . 12 VAL CG2 1 1
10 6002 1 1 12 VAL H H -2.470 5.607 -7.318 1.00 . A A . 12 VAL H 1 1
10 6003 1 1 12 VAL HA H -3.441 6.760 -4.995 1.00 . A A . 12 VAL HA 1 1
10 6004 1 1 12 VAL HB H -0.565 6.242 -5.761 1.00 . A A . 12 VAL HB 1 1
10 6005 1 1 12 VAL HG11 H -0.134 6.243 -3.330 1.00 . A A . 12 VAL HG11 1 1
10 6006 1 1 12 VAL HG12 H -0.640 7.822 -3.933 1.00 . A A . 12 VAL HG12 1 1
10 6007 1 1 12 VAL HG13 H -1.784 6.802 -3.060 1.00 . A A . 12 VAL HG13 1 1
10 6008 1 1 12 VAL HG21 H -2.081 4.536 -3.865 1.00 . A A . 12 VAL HG21 1 1
10 6009 1 1 12 VAL HG22 H -2.459 4.388 -5.581 1.00 . A A . 12 VAL HG22 1 1
10 6010 1 1 12 VAL HG23 H -0.814 4.104 -5.013 1.00 . A A . 12 VAL HG23 1 1
10 6011 1 1 12 VAL N N -2.954 6.383 -6.966 1.00 . A A . 12 VAL N 1 1
10 6012 1 1 12 VAL O O -2.509 9.139 -4.770 1.00 . A A . 12 VAL O 1 1
10 6013 1 1 13 LYS C C -2.658 11.070 -7.332 1.00 . A A . 13 LYS C 1 1
10 6014 1 1 13 LYS CA C -1.410 10.233 -7.066 1.00 . A A . 13 LYS CA 1 1
10 6015 1 1 13 LYS CB C -0.429 10.377 -8.233 1.00 . A A . 13 LYS CB 1 1
10 6016 1 1 13 LYS CD C 0.000 11.223 -10.558 1.00 . A A . 13 LYS CD 1 1
10 6017 1 1 13 LYS CE C 0.505 12.648 -10.719 1.00 . A A . 13 LYS CE 1 1
10 6018 1 1 13 LYS CG C -1.009 11.113 -9.428 1.00 . A A . 13 LYS CG 1 1
10 6019 1 1 13 LYS H H -1.598 8.192 -7.593 1.00 . A A . 13 LYS H 1 1
10 6020 1 1 13 LYS HA H -0.937 10.590 -6.164 1.00 . A A . 13 LYS HA 1 1
10 6021 1 1 13 LYS HB2 H 0.441 10.917 -7.891 1.00 . A A . 13 LYS HB2 1 1
10 6022 1 1 13 LYS HB3 H -0.127 9.391 -8.556 1.00 . A A . 13 LYS HB3 1 1
10 6023 1 1 13 LYS HD2 H 0.839 10.578 -10.344 1.00 . A A . 13 LYS HD2 1 1
10 6024 1 1 13 LYS HD3 H -0.471 10.910 -11.480 1.00 . A A . 13 LYS HD3 1 1
10 6025 1 1 13 LYS HE2 H 0.963 12.747 -11.691 1.00 . A A . 13 LYS HE2 1 1
10 6026 1 1 13 LYS HE3 H -0.335 13.324 -10.648 1.00 . A A . 13 LYS HE3 1 1
10 6027 1 1 13 LYS HG2 H -1.876 10.577 -9.784 1.00 . A A . 13 LYS HG2 1 1
10 6028 1 1 13 LYS HG3 H -1.300 12.108 -9.119 1.00 . A A . 13 LYS HG3 1 1
10 6029 1 1 13 LYS HZ1 H 2.286 12.320 -9.680 1.00 . A A . 13 LYS HZ1 1 1
10 6030 1 1 13 LYS HZ2 H 1.056 12.994 -8.735 1.00 . A A . 13 LYS HZ2 1 1
10 6031 1 1 13 LYS HZ3 H 1.886 13.955 -9.853 1.00 . A A . 13 LYS HZ3 1 1
10 6032 1 1 13 LYS N N -1.756 8.831 -6.867 1.00 . A A . 13 LYS N 1 1
10 6033 1 1 13 LYS NZ N 1.503 13.005 -9.673 1.00 . A A . 13 LYS NZ 1 1
10 6034 1 1 13 LYS O O -2.737 12.231 -6.930 1.00 . A A . 13 LYS O 1 1
10 6035 1 1 14 LYS C C -5.791 11.221 -7.106 1.00 . A A . 14 LYS C 1 1
10 6036 1 1 14 LYS CA C -4.878 11.160 -8.326 1.00 . A A . 14 LYS CA 1 1
10 6037 1 1 14 LYS CB C -5.595 10.454 -9.479 1.00 . A A . 14 LYS CB 1 1
10 6038 1 1 14 LYS CD C -4.507 11.942 -11.187 1.00 . A A . 14 LYS CD 1 1
10 6039 1 1 14 LYS CE C -3.842 12.006 -12.553 1.00 . A A . 14 LYS CE 1 1
10 6040 1 1 14 LYS CG C -4.836 10.511 -10.794 1.00 . A A . 14 LYS CG 1 1
10 6041 1 1 14 LYS H H -3.510 9.544 -8.303 1.00 . A A . 14 LYS H 1 1
10 6042 1 1 14 LYS HA H -4.633 12.167 -8.628 1.00 . A A . 14 LYS HA 1 1
10 6043 1 1 14 LYS HB2 H -5.740 9.417 -9.216 1.00 . A A . 14 LYS HB2 1 1
10 6044 1 1 14 LYS HB3 H -6.560 10.918 -9.625 1.00 . A A . 14 LYS HB3 1 1
10 6045 1 1 14 LYS HD2 H -5.421 12.517 -11.217 1.00 . A A . 14 LYS HD2 1 1
10 6046 1 1 14 LYS HD3 H -3.839 12.364 -10.450 1.00 . A A . 14 LYS HD3 1 1
10 6047 1 1 14 LYS HE2 H -3.184 11.157 -12.659 1.00 . A A . 14 LYS HE2 1 1
10 6048 1 1 14 LYS HE3 H -4.608 11.965 -13.314 1.00 . A A . 14 LYS HE3 1 1
10 6049 1 1 14 LYS HG2 H -3.915 9.957 -10.691 1.00 . A A . 14 LYS HG2 1 1
10 6050 1 1 14 LYS HG3 H -5.442 10.065 -11.569 1.00 . A A . 14 LYS HG3 1 1
10 6051 1 1 14 LYS HZ1 H -2.786 13.642 -11.798 1.00 . A A . 14 LYS HZ1 1 1
10 6052 1 1 14 LYS HZ2 H -3.615 13.967 -13.236 1.00 . A A . 14 LYS HZ2 1 1
10 6053 1 1 14 LYS HZ3 H -2.187 13.060 -13.270 1.00 . A A . 14 LYS HZ3 1 1
10 6054 1 1 14 LYS N N -3.632 10.472 -8.009 1.00 . A A . 14 LYS N 1 1
10 6055 1 1 14 LYS NZ N -3.052 13.256 -12.727 1.00 . A A . 14 LYS NZ 1 1
10 6056 1 1 14 LYS O O -6.315 12.281 -6.763 1.00 . A A . 14 LYS O 1 1
10 6057 1 1 15 LEU C C -6.355 10.978 -4.198 1.00 . A A . 15 LEU C 1 1
10 6058 1 1 15 LEU CA C -6.826 10.001 -5.271 1.00 . A A . 15 LEU CA 1 1
10 6059 1 1 15 LEU CB C -6.831 8.577 -4.714 1.00 . A A . 15 LEU CB 1 1
10 6060 1 1 15 LEU CD1 C -9.221 7.823 -4.798 1.00 . A A . 15 LEU CD1 1 1
10 6061 1 1 15 LEU CD2 C -7.822 7.771 -6.871 1.00 . A A . 15 LEU CD2 1 1
10 6062 1 1 15 LEU CG C -7.823 7.608 -5.358 1.00 . A A . 15 LEU CG 1 1
10 6063 1 1 15 LEU H H -5.533 9.266 -6.776 1.00 . A A . 15 LEU H 1 1
10 6064 1 1 15 LEU HA H -7.831 10.267 -5.567 1.00 . A A . 15 LEU HA 1 1
10 6065 1 1 15 LEU HB2 H -5.841 8.169 -4.842 1.00 . A A . 15 LEU HB2 1 1
10 6066 1 1 15 LEU HB3 H -7.062 8.636 -3.660 1.00 . A A . 15 LEU HB3 1 1
10 6067 1 1 15 LEU HD11 H -9.783 8.455 -5.468 1.00 . A A . 15 LEU HD11 1 1
10 6068 1 1 15 LEU HD12 H -9.151 8.297 -3.830 1.00 . A A . 15 LEU HD12 1 1
10 6069 1 1 15 LEU HD13 H -9.719 6.870 -4.697 1.00 . A A . 15 LEU HD13 1 1
10 6070 1 1 15 LEU HD21 H -8.496 7.050 -7.311 1.00 . A A . 15 LEU HD21 1 1
10 6071 1 1 15 LEU HD22 H -6.824 7.608 -7.250 1.00 . A A . 15 LEU HD22 1 1
10 6072 1 1 15 LEU HD23 H -8.146 8.769 -7.126 1.00 . A A . 15 LEU HD23 1 1
10 6073 1 1 15 LEU HG H -7.526 6.593 -5.130 1.00 . A A . 15 LEU HG 1 1
10 6074 1 1 15 LEU N N -5.977 10.078 -6.455 1.00 . A A . 15 LEU N 1 1
10 6075 1 1 15 LEU O O -7.158 11.511 -3.432 1.00 . A A . 15 LEU O 1 1
10 6076 1 1 16 THR C C -4.747 13.574 -3.543 1.00 . A A . 16 THR C 1 1
10 6077 1 1 16 THR CA C -4.467 12.122 -3.172 1.00 . A A . 16 THR CA 1 1
10 6078 1 1 16 THR CB C -2.945 11.920 -3.048 1.00 . A A . 16 THR CB 1 1
10 6079 1 1 16 THR CG2 C -2.347 12.910 -2.060 1.00 . A A . 16 THR CG2 1 1
10 6080 1 1 16 THR H H -4.458 10.754 -4.787 1.00 . A A . 16 THR H 1 1
10 6081 1 1 16 THR HA H -4.917 11.912 -2.213 1.00 . A A . 16 THR HA 1 1
10 6082 1 1 16 THR HB H -2.495 12.084 -4.017 1.00 . A A . 16 THR HB 1 1
10 6083 1 1 16 THR HG1 H -3.228 9.968 -3.095 1.00 . A A . 16 THR HG1 1 1
10 6084 1 1 16 THR HG21 H -1.692 12.388 -1.379 1.00 . A A . 16 THR HG21 1 1
10 6085 1 1 16 THR HG22 H -3.140 13.387 -1.504 1.00 . A A . 16 THR HG22 1 1
10 6086 1 1 16 THR HG23 H -1.784 13.658 -2.598 1.00 . A A . 16 THR HG23 1 1
10 6087 1 1 16 THR N N -5.046 11.209 -4.150 1.00 . A A . 16 THR N 1 1
10 6088 1 1 16 THR O O -4.841 14.438 -2.672 1.00 . A A . 16 THR O 1 1
10 6089 1 1 16 THR OG1 O -2.662 10.582 -2.621 1.00 . A A . 16 THR OG1 1 1
10 6090 1 1 17 GLN C C -6.394 15.761 -4.659 1.00 . A A . 17 GLN C 1 1
10 6091 1 1 17 GLN CA C -5.149 15.183 -5.323 1.00 . A A . 17 GLN CA 1 1
10 6092 1 1 17 GLN CB C -5.324 15.176 -6.843 1.00 . A A . 17 GLN CB 1 1
10 6093 1 1 17 GLN CD C -5.375 16.639 -8.903 1.00 . A A . 17 GLN CD 1 1
10 6094 1 1 17 GLN CG C -4.785 16.425 -7.523 1.00 . A A . 17 GLN CG 1 1
10 6095 1 1 17 GLN H H -4.794 13.103 -5.485 1.00 . A A . 17 GLN H 1 1
10 6096 1 1 17 GLN HA H -4.301 15.801 -5.071 1.00 . A A . 17 GLN HA 1 1
10 6097 1 1 17 GLN HB2 H -4.808 14.320 -7.249 1.00 . A A . 17 GLN HB2 1 1
10 6098 1 1 17 GLN HB3 H -6.377 15.095 -7.072 1.00 . A A . 17 GLN HB3 1 1
10 6099 1 1 17 GLN HE21 H -3.556 16.867 -9.672 1.00 . A A . 17 GLN HE21 1 1
10 6100 1 1 17 GLN HE22 H -4.866 16.998 -10.790 1.00 . A A . 17 GLN HE22 1 1
10 6101 1 1 17 GLN HG2 H -5.021 17.283 -6.911 1.00 . A A . 17 GLN HG2 1 1
10 6102 1 1 17 GLN HG3 H -3.713 16.334 -7.615 1.00 . A A . 17 GLN HG3 1 1
10 6103 1 1 17 GLN N N -4.880 13.834 -4.839 1.00 . A A . 17 GLN N 1 1
10 6104 1 1 17 GLN NE2 N -4.512 16.857 -9.888 1.00 . A A . 17 GLN NE2 1 1
10 6105 1 1 17 GLN O O -6.539 16.978 -4.542 1.00 . A A . 17 GLN O 1 1
10 6106 1 1 17 GLN OE1 O -6.593 16.608 -9.082 1.00 . A A . 17 GLN OE1 1 1
10 6107 1 1 18 TYR C C -8.374 15.288 -2.057 1.00 . A A . 18 TYR C 1 1
10 6108 1 1 18 TYR CA C -8.524 15.305 -3.575 1.00 . A A . 18 TYR CA 1 1
10 6109 1 1 18 TYR CB C -9.683 14.399 -3.994 1.00 . A A . 18 TYR CB 1 1
10 6110 1 1 18 TYR CD1 C -9.127 13.753 -6.371 1.00 . A A . 18 TYR CD1 1 1
10 6111 1 1 18 TYR CD2 C -11.055 15.103 -5.994 1.00 . A A . 18 TYR CD2 1 1
10 6112 1 1 18 TYR CE1 C -9.376 13.769 -7.730 1.00 . A A . 18 TYR CE1 1 1
10 6113 1 1 18 TYR CE2 C -11.312 15.123 -7.351 1.00 . A A . 18 TYR CE2 1 1
10 6114 1 1 18 TYR CG C -9.960 14.419 -5.480 1.00 . A A . 18 TYR CG 1 1
10 6115 1 1 18 TYR CZ C -10.470 14.455 -8.215 1.00 . A A . 18 TYR CZ 1 1
10 6116 1 1 18 TYR H H -7.119 13.925 -4.347 1.00 . A A . 18 TYR H 1 1
10 6117 1 1 18 TYR HA H -8.737 16.315 -3.893 1.00 . A A . 18 TYR HA 1 1
10 6118 1 1 18 TYR HB2 H -9.456 13.382 -3.713 1.00 . A A . 18 TYR HB2 1 1
10 6119 1 1 18 TYR HB3 H -10.581 14.716 -3.484 1.00 . A A . 18 TYR HB3 1 1
10 6120 1 1 18 TYR HD1 H -8.271 13.217 -5.988 1.00 . A A . 18 TYR HD1 1 1
10 6121 1 1 18 TYR HD2 H -11.712 15.626 -5.315 1.00 . A A . 18 TYR HD2 1 1
10 6122 1 1 18 TYR HE1 H -8.716 13.245 -8.406 1.00 . A A . 18 TYR HE1 1 1
10 6123 1 1 18 TYR HE2 H -12.168 15.661 -7.731 1.00 . A A . 18 TYR HE2 1 1
10 6124 1 1 18 TYR HH H -10.083 15.042 -10.004 1.00 . A A . 18 TYR HH 1 1
10 6125 1 1 18 TYR N N -7.290 14.882 -4.225 1.00 . A A . 18 TYR N 1 1
10 6126 1 1 18 TYR O O -9.035 16.046 -1.348 1.00 . A A . 18 TYR O 1 1
10 6127 1 1 18 TYR OH O -10.722 14.473 -9.567 1.00 . A A . 18 TYR OH 1 1
10 6128 1 1 19 GLU C C -6.465 15.495 0.387 1.00 . A A . 19 GLU C 1 1
10 6129 1 1 19 GLU CA C -7.260 14.300 -0.131 1.00 . A A . 19 GLU CA 1 1
10 6130 1 1 19 GLU CB C -6.512 13.002 0.180 1.00 . A A . 19 GLU CB 1 1
10 6131 1 1 19 GLU CD C -8.421 11.435 0.707 1.00 . A A . 19 GLU CD 1 1
10 6132 1 1 19 GLU CG C -7.270 11.750 -0.228 1.00 . A A . 19 GLU CG 1 1
10 6133 1 1 19 GLU H H -7.000 13.839 -2.181 1.00 . A A . 19 GLU H 1 1
10 6134 1 1 19 GLU HA H -8.219 14.280 0.363 1.00 . A A . 19 GLU HA 1 1
10 6135 1 1 19 GLU HB2 H -5.566 13.012 -0.341 1.00 . A A . 19 GLU HB2 1 1
10 6136 1 1 19 GLU HB3 H -6.326 12.955 1.243 1.00 . A A . 19 GLU HB3 1 1
10 6137 1 1 19 GLU HG2 H -7.663 11.891 -1.224 1.00 . A A . 19 GLU HG2 1 1
10 6138 1 1 19 GLU HG3 H -6.586 10.914 -0.227 1.00 . A A . 19 GLU HG3 1 1
10 6139 1 1 19 GLU N N -7.498 14.417 -1.565 1.00 . A A . 19 GLU N 1 1
10 6140 1 1 19 GLU O O -6.704 15.980 1.493 1.00 . A A . 19 GLU O 1 1
10 6141 1 1 19 GLU OE1 O -9.582 11.452 0.245 1.00 . A A . 19 GLU OE1 1 1
10 6142 1 1 19 GLU OE2 O -8.163 11.172 1.900 1.00 . A A . 19 GLU OE2 1 1
10 6143 1 1 20 ILE C C -5.545 18.297 0.360 1.00 . A A . 20 ILE C 1 1
10 6144 1 1 20 ILE CA C -4.688 17.101 -0.043 1.00 . A A . 20 ILE CA 1 1
10 6145 1 1 20 ILE CB C -3.751 17.519 -1.191 1.00 . A A . 20 ILE CB 1 1
10 6146 1 1 20 ILE CD1 C -2.630 16.252 -3.093 1.00 . A A . 20 ILE CD1 1 1
10 6147 1 1 20 ILE CG1 C -2.856 16.347 -1.600 1.00 . A A . 20 ILE CG1 1 1
10 6148 1 1 20 ILE CG2 C -2.909 18.717 -0.778 1.00 . A A . 20 ILE CG2 1 1
10 6149 1 1 20 ILE H H -5.375 15.534 -1.288 1.00 . A A . 20 ILE H 1 1
10 6150 1 1 20 ILE HA H -4.081 16.806 0.801 1.00 . A A . 20 ILE HA 1 1
10 6151 1 1 20 ILE HB H -4.359 17.810 -2.034 1.00 . A A . 20 ILE HB 1 1
10 6152 1 1 20 ILE HD11 H -1.637 16.606 -3.330 1.00 . A A . 20 ILE HD11 1 1
10 6153 1 1 20 ILE HD12 H -2.731 15.225 -3.408 1.00 . A A . 20 ILE HD12 1 1
10 6154 1 1 20 ILE HD13 H -3.360 16.861 -3.607 1.00 . A A . 20 ILE HD13 1 1
10 6155 1 1 20 ILE HG12 H -1.894 16.455 -1.126 1.00 . A A . 20 ILE HG12 1 1
10 6156 1 1 20 ILE HG13 H -3.313 15.424 -1.274 1.00 . A A . 20 ILE HG13 1 1
10 6157 1 1 20 ILE HG21 H -3.194 19.577 -1.367 1.00 . A A . 20 ILE HG21 1 1
10 6158 1 1 20 ILE HG22 H -3.072 18.928 0.268 1.00 . A A . 20 ILE HG22 1 1
10 6159 1 1 20 ILE HG23 H -1.865 18.497 -0.943 1.00 . A A . 20 ILE HG23 1 1
10 6160 1 1 20 ILE N N -5.518 15.963 -0.419 1.00 . A A . 20 ILE N 1 1
10 6161 1 1 20 ILE O O -5.159 19.088 1.220 1.00 . A A . 20 ILE O 1 1
10 6162 1 1 21 ALA C C -7.882 19.628 1.528 1.00 . A A . 21 ALA C 1 1
10 6163 1 1 21 ALA CA C -7.623 19.518 0.029 1.00 . A A . 21 ALA CA 1 1
10 6164 1 1 21 ALA CB C -8.933 19.331 -0.722 1.00 . A A . 21 ALA CB 1 1
10 6165 1 1 21 ALA H H -6.962 17.758 -0.943 1.00 . A A . 21 ALA H 1 1
10 6166 1 1 21 ALA HA H -7.167 20.434 -0.315 1.00 . A A . 21 ALA HA 1 1
10 6167 1 1 21 ALA HB1 H -9.633 20.097 -0.420 1.00 . A A . 21 ALA HB1 1 1
10 6168 1 1 21 ALA HB2 H -8.753 19.405 -1.784 1.00 . A A . 21 ALA HB2 1 1
10 6169 1 1 21 ALA HB3 H -9.344 18.359 -0.493 1.00 . A A . 21 ALA HB3 1 1
10 6170 1 1 21 ALA N N -6.710 18.421 -0.266 1.00 . A A . 21 ALA N 1 1
10 6171 1 1 21 ALA O O -7.858 20.721 2.093 1.00 . A A . 21 ALA O 1 1
10 6172 1 1 22 TRP C C -7.300 19.192 4.370 1.00 . A A . 22 TRP C 1 1
10 6173 1 1 22 TRP CA C -8.393 18.459 3.600 1.00 . A A . 22 TRP CA 1 1
10 6174 1 1 22 TRP CB C -8.498 17.013 4.090 1.00 . A A . 22 TRP CB 1 1
10 6175 1 1 22 TRP CD1 C -7.657 16.918 6.509 1.00 . A A . 22 TRP CD1 1 1
10 6176 1 1 22 TRP CD2 C -9.880 16.747 6.299 1.00 . A A . 22 TRP CD2 1 1
10 6177 1 1 22 TRP CE2 C -9.551 16.681 7.667 1.00 . A A . 22 TRP CE2 1 1
10 6178 1 1 22 TRP CE3 C -11.224 16.663 5.925 1.00 . A A . 22 TRP CE3 1 1
10 6179 1 1 22 TRP CG C -8.654 16.899 5.576 1.00 . A A . 22 TRP CG 1 1
10 6180 1 1 22 TRP CH2 C -11.825 16.453 8.264 1.00 . A A . 22 TRP CH2 1 1
10 6181 1 1 22 TRP CZ2 C -10.518 16.533 8.659 1.00 . A A . 22 TRP CZ2 1 1
10 6182 1 1 22 TRP CZ3 C -12.182 16.516 6.910 1.00 . A A . 22 TRP CZ3 1 1
10 6183 1 1 22 TRP H H -8.135 17.649 1.661 1.00 . A A . 22 TRP H 1 1
10 6184 1 1 22 TRP HA H -9.336 18.957 3.774 1.00 . A A . 22 TRP HA 1 1
10 6185 1 1 22 TRP HB2 H -9.353 16.544 3.628 1.00 . A A . 22 TRP HB2 1 1
10 6186 1 1 22 TRP HB3 H -7.602 16.480 3.806 1.00 . A A . 22 TRP HB3 1 1
10 6187 1 1 22 TRP HD1 H -6.608 17.020 6.276 1.00 . A A . 22 TRP HD1 1 1
10 6188 1 1 22 TRP HE1 H -7.676 16.773 8.604 1.00 . A A . 22 TRP HE1 1 1
10 6189 1 1 22 TRP HE3 H -11.519 16.709 4.887 1.00 . A A . 22 TRP HE3 1 1
10 6190 1 1 22 TRP HH2 H -12.607 16.337 8.999 1.00 . A A . 22 TRP HH2 1 1
10 6191 1 1 22 TRP HZ2 H -10.259 16.484 9.706 1.00 . A A . 22 TRP HZ2 1 1
10 6192 1 1 22 TRP HZ3 H -13.225 16.448 6.640 1.00 . A A . 22 TRP HZ3 1 1
10 6193 1 1 22 TRP N N -8.129 18.489 2.166 1.00 . A A . 22 TRP N 1 1
10 6194 1 1 22 TRP NE1 N -8.189 16.787 7.769 1.00 . A A . 22 TRP NE1 1 1
10 6195 1 1 22 TRP O O -7.584 19.966 5.284 1.00 . A A . 22 TRP O 1 1
10 6196 1 1 23 PHE C C -4.764 21.027 4.198 1.00 . A A . 23 PHE C 1 1
10 6197 1 1 23 PHE CA C -4.914 19.579 4.653 1.00 . A A . 23 PHE CA 1 1
10 6198 1 1 23 PHE CB C -3.628 18.804 4.359 1.00 . A A . 23 PHE CB 1 1
10 6199 1 1 23 PHE CD1 C -1.708 20.200 3.544 1.00 . A A . 23 PHE CD1 1 1
10 6200 1 1 23 PHE CD2 C -1.874 19.755 5.881 1.00 . A A . 23 PHE CD2 1 1
10 6201 1 1 23 PHE CE1 C -0.559 20.936 3.763 1.00 . A A . 23 PHE CE1 1 1
10 6202 1 1 23 PHE CE2 C -0.725 20.489 6.105 1.00 . A A . 23 PHE CE2 1 1
10 6203 1 1 23 PHE CG C -2.379 19.602 4.600 1.00 . A A . 23 PHE CG 1 1
10 6204 1 1 23 PHE CZ C -0.066 21.080 5.045 1.00 . A A . 23 PHE CZ 1 1
10 6205 1 1 23 PHE H H -5.887 18.315 3.260 1.00 . A A . 23 PHE H 1 1
10 6206 1 1 23 PHE HA H -5.097 19.565 5.716 1.00 . A A . 23 PHE HA 1 1
10 6207 1 1 23 PHE HB2 H -3.590 17.930 4.991 1.00 . A A . 23 PHE HB2 1 1
10 6208 1 1 23 PHE HB3 H -3.631 18.495 3.324 1.00 . A A . 23 PHE HB3 1 1
10 6209 1 1 23 PHE HD1 H -2.093 20.088 2.540 1.00 . A A . 23 PHE HD1 1 1
10 6210 1 1 23 PHE HD2 H -2.388 19.293 6.711 1.00 . A A . 23 PHE HD2 1 1
10 6211 1 1 23 PHE HE1 H -0.046 21.396 2.931 1.00 . A A . 23 PHE HE1 1 1
10 6212 1 1 23 PHE HE2 H -0.342 20.600 7.109 1.00 . A A . 23 PHE HE2 1 1
10 6213 1 1 23 PHE HZ H 0.831 21.654 5.218 1.00 . A A . 23 PHE HZ 1 1
10 6214 1 1 23 PHE N N -6.050 18.943 3.996 1.00 . A A . 23 PHE N 1 1
10 6215 1 1 23 PHE O O -4.282 21.879 4.945 1.00 . A A . 23 PHE O 1 1
10 6216 1 1 24 LYS C C -5.932 23.626 3.222 1.00 . A A . 24 LYS C 1 1
10 6217 1 1 24 LYS CA C -5.093 22.645 2.408 1.00 . A A . 24 LYS CA 1 1
10 6218 1 1 24 LYS CB C -5.559 22.646 0.951 1.00 . A A . 24 LYS CB 1 1
10 6219 1 1 24 LYS CD C -4.144 24.227 -0.393 1.00 . A A . 24 LYS CD 1 1
10 6220 1 1 24 LYS CE C -3.925 25.692 -0.739 1.00 . A A . 24 LYS CE 1 1
10 6221 1 1 24 LYS CG C -5.484 24.011 0.289 1.00 . A A . 24 LYS CG 1 1
10 6222 1 1 24 LYS H H -5.555 20.579 2.417 1.00 . A A . 24 LYS H 1 1
10 6223 1 1 24 LYS HA H -4.060 22.954 2.448 1.00 . A A . 24 LYS HA 1 1
10 6224 1 1 24 LYS HB2 H -4.942 21.962 0.387 1.00 . A A . 24 LYS HB2 1 1
10 6225 1 1 24 LYS HB3 H -6.585 22.307 0.913 1.00 . A A . 24 LYS HB3 1 1
10 6226 1 1 24 LYS HD2 H -3.356 23.904 0.270 1.00 . A A . 24 LYS HD2 1 1
10 6227 1 1 24 LYS HD3 H -4.115 23.643 -1.302 1.00 . A A . 24 LYS HD3 1 1
10 6228 1 1 24 LYS HE2 H -4.144 26.291 0.132 1.00 . A A . 24 LYS HE2 1 1
10 6229 1 1 24 LYS HE3 H -2.891 25.831 -1.020 1.00 . A A . 24 LYS HE3 1 1
10 6230 1 1 24 LYS HG2 H -6.268 24.087 -0.449 1.00 . A A . 24 LYS HG2 1 1
10 6231 1 1 24 LYS HG3 H -5.622 24.774 1.043 1.00 . A A . 24 LYS HG3 1 1
10 6232 1 1 24 LYS HZ1 H -5.130 27.104 -1.696 1.00 . A A . 24 LYS HZ1 1 1
10 6233 1 1 24 LYS HZ2 H -5.620 25.504 -1.945 1.00 . A A . 24 LYS HZ2 1 1
10 6234 1 1 24 LYS HZ3 H -4.265 26.110 -2.757 1.00 . A A . 24 LYS HZ3 1 1
10 6235 1 1 24 LYS N N -5.180 21.300 2.966 1.00 . A A . 24 LYS N 1 1
10 6236 1 1 24 LYS NZ N -4.796 26.133 -1.863 1.00 . A A . 24 LYS NZ 1 1
10 6237 1 1 24 LYS O O -5.615 24.812 3.299 1.00 . A A . 24 LYS O 1 1
10 6238 1 1 25 ASN C C -7.290 24.195 6.020 1.00 . A A . 25 ASN C 1 1
10 6239 1 1 25 ASN CA C -7.886 23.954 4.636 1.00 . A A . 25 ASN CA 1 1
10 6240 1 1 25 ASN CB C -9.261 23.297 4.768 1.00 . A A . 25 ASN CB 1 1
10 6241 1 1 25 ASN CG C -10.034 23.308 3.463 1.00 . A A . 25 ASN CG 1 1
10 6242 1 1 25 ASN H H -7.203 22.168 3.728 1.00 . A A . 25 ASN H 1 1
10 6243 1 1 25 ASN HA H -7.997 24.904 4.135 1.00 . A A . 25 ASN HA 1 1
10 6244 1 1 25 ASN HB2 H -9.134 22.270 5.079 1.00 . A A . 25 ASN HB2 1 1
10 6245 1 1 25 ASN HB3 H -9.837 23.826 5.512 1.00 . A A . 25 ASN HB3 1 1
10 6246 1 1 25 ASN HD21 H -9.950 21.324 3.367 1.00 . A A . 25 ASN HD21 1 1
10 6247 1 1 25 ASN HD22 H -10.776 22.104 2.066 1.00 . A A . 25 ASN HD22 1 1
10 6248 1 1 25 ASN N N -7.002 23.122 3.828 1.00 . A A . 25 ASN N 1 1
10 6249 1 1 25 ASN ND2 N -10.278 22.126 2.910 1.00 . A A . 25 ASN ND2 1 1
10 6250 1 1 25 ASN O O -7.773 25.036 6.778 1.00 . A A . 25 ASN O 1 1
10 6251 1 1 25 ASN OD1 O -10.408 24.368 2.960 1.00 . A A . 25 ASN OD1 1 1
10 6252 1 1 26 LYS C C -4.403 24.556 7.546 1.00 . A A . 26 LYS C 1 1
10 6253 1 1 26 LYS CA C -5.574 23.583 7.634 1.00 . A A . 26 LYS CA 1 1
10 6254 1 1 26 LYS CB C -5.081 22.218 8.119 1.00 . A A . 26 LYS CB 1 1
10 6255 1 1 26 LYS CD C -7.318 21.327 8.836 1.00 . A A . 26 LYS CD 1 1
10 6256 1 1 26 LYS CE C -8.304 20.175 8.726 1.00 . A A . 26 LYS CE 1 1
10 6257 1 1 26 LYS CG C -6.103 21.107 7.950 1.00 . A A . 26 LYS CG 1 1
10 6258 1 1 26 LYS H H -5.899 22.796 5.696 1.00 . A A . 26 LYS H 1 1
10 6259 1 1 26 LYS HA H -6.294 23.967 8.340 1.00 . A A . 26 LYS HA 1 1
10 6260 1 1 26 LYS HB2 H -4.194 21.950 7.564 1.00 . A A . 26 LYS HB2 1 1
10 6261 1 1 26 LYS HB3 H -4.830 22.291 9.168 1.00 . A A . 26 LYS HB3 1 1
10 6262 1 1 26 LYS HD2 H -6.994 21.412 9.862 1.00 . A A . 26 LYS HD2 1 1
10 6263 1 1 26 LYS HD3 H -7.810 22.241 8.535 1.00 . A A . 26 LYS HD3 1 1
10 6264 1 1 26 LYS HE2 H -9.297 20.548 8.922 1.00 . A A . 26 LYS HE2 1 1
10 6265 1 1 26 LYS HE3 H -8.262 19.776 7.722 1.00 . A A . 26 LYS HE3 1 1
10 6266 1 1 26 LYS HG2 H -6.422 21.078 6.919 1.00 . A A . 26 LYS HG2 1 1
10 6267 1 1 26 LYS HG3 H -5.643 20.164 8.213 1.00 . A A . 26 LYS HG3 1 1
10 6268 1 1 26 LYS HZ1 H -7.972 19.465 10.661 1.00 . A A . 26 LYS HZ1 1 1
10 6269 1 1 26 LYS HZ2 H -7.069 18.666 9.475 1.00 . A A . 26 LYS HZ2 1 1
10 6270 1 1 26 LYS HZ3 H -8.721 18.343 9.640 1.00 . A A . 26 LYS HZ3 1 1
10 6271 1 1 26 LYS N N -6.238 23.450 6.343 1.00 . A A . 26 LYS N 1 1
10 6272 1 1 26 LYS NZ N -7.995 19.086 9.693 1.00 . A A . 26 LYS NZ 1 1
10 6273 1 1 26 LYS O O -4.075 25.238 8.518 1.00 . A A . 26 LYS O 1 1
10 6274 1 1 27 HIS C C -2.711 26.152 4.779 1.00 . A A . 27 HIS C 1 1
10 6275 1 1 27 HIS CA C -2.642 25.509 6.161 1.00 . A A . 27 HIS CA 1 1
10 6276 1 1 27 HIS CB C -1.328 24.744 6.316 1.00 . A A . 27 HIS CB 1 1
10 6277 1 1 27 HIS CD2 C -0.568 24.368 8.767 1.00 . A A . 27 HIS CD2 1 1
10 6278 1 1 27 HIS CE1 C -1.500 22.410 9.094 1.00 . A A . 27 HIS CE1 1 1
10 6279 1 1 27 HIS CG C -1.205 24.024 7.623 1.00 . A A . 27 HIS CG 1 1
10 6280 1 1 27 HIS H H -4.084 24.049 5.639 1.00 . A A . 27 HIS H 1 1
10 6281 1 1 27 HIS HA H -2.686 26.287 6.908 1.00 . A A . 27 HIS HA 1 1
10 6282 1 1 27 HIS HB2 H -1.249 24.012 5.526 1.00 . A A . 27 HIS HB2 1 1
10 6283 1 1 27 HIS HB3 H -0.503 25.439 6.240 1.00 . A A . 27 HIS HB3 1 1
10 6284 1 1 27 HIS HD1 H -2.309 22.275 7.220 1.00 . A A . 27 HIS HD1 1 1
10 6285 1 1 27 HIS HD2 H -0.009 25.276 8.942 1.00 . A A . 27 HIS HD2 1 1
10 6286 1 1 27 HIS HE1 H -1.817 21.487 9.557 1.00 . A A . 27 HIS HE1 1 1
10 6287 1 1 27 HIS N N -3.776 24.617 6.376 1.00 . A A . 27 HIS N 1 1
10 6288 1 1 27 HIS ND1 N -1.777 22.792 7.860 1.00 . A A . 27 HIS ND1 1 1
10 6289 1 1 27 HIS NE2 N -0.767 23.348 9.666 1.00 . A A . 27 HIS NE2 1 1
10 6290 1 1 27 HIS O O -2.529 27.360 4.635 1.00 . A A . 27 HIS O 1 1
10 6291 1 1 28 GLY C C -1.784 25.615 1.621 1.00 . A A . 28 GLY C 1 1
10 6292 1 1 28 GLY CA C -3.060 25.841 2.407 1.00 . A A . 28 GLY CA 1 1
10 6293 1 1 28 GLY H H -3.110 24.380 3.938 1.00 . A A . 28 GLY H 1 1
10 6294 1 1 28 GLY HA2 H -3.875 25.346 1.900 1.00 . A A . 28 GLY HA2 1 1
10 6295 1 1 28 GLY HA3 H -3.264 26.901 2.443 1.00 . A A . 28 GLY HA3 1 1
10 6296 1 1 28 GLY N N -2.974 25.335 3.764 1.00 . A A . 28 GLY N 1 1
10 6297 1 1 28 GLY O O -1.472 26.371 0.700 1.00 . A A . 28 GLY O 1 1
10 6298 1 1 29 TYR C C 0.207 22.810 0.817 1.00 . A A . 29 TYR C 1 1
10 6299 1 1 29 TYR CA C 0.208 24.254 1.310 1.00 . A A . 29 TYR CA 1 1
10 6300 1 1 29 TYR CB C 1.392 24.483 2.250 1.00 . A A . 29 TYR CB 1 1
10 6301 1 1 29 TYR CD1 C 2.939 26.447 1.896 1.00 . A A . 29 TYR CD1 1 1
10 6302 1 1 29 TYR CD2 C 0.920 26.810 3.109 1.00 . A A . 29 TYR CD2 1 1
10 6303 1 1 29 TYR CE1 C 3.277 27.778 2.050 1.00 . A A . 29 TYR CE1 1 1
10 6304 1 1 29 TYR CE2 C 1.248 28.142 3.267 1.00 . A A . 29 TYR CE2 1 1
10 6305 1 1 29 TYR CG C 1.757 25.940 2.422 1.00 . A A . 29 TYR CG 1 1
10 6306 1 1 29 TYR CZ C 2.428 28.621 2.736 1.00 . A A . 29 TYR CZ 1 1
10 6307 1 1 29 TYR H H -1.345 24.009 2.726 1.00 . A A . 29 TYR H 1 1
10 6308 1 1 29 TYR HA H 0.305 24.912 0.459 1.00 . A A . 29 TYR HA 1 1
10 6309 1 1 29 TYR HB2 H 1.152 24.085 3.224 1.00 . A A . 29 TYR HB2 1 1
10 6310 1 1 29 TYR HB3 H 2.258 23.968 1.860 1.00 . A A . 29 TYR HB3 1 1
10 6311 1 1 29 TYR HD1 H 3.602 25.784 1.359 1.00 . A A . 29 TYR HD1 1 1
10 6312 1 1 29 TYR HD2 H -0.003 26.431 3.524 1.00 . A A . 29 TYR HD2 1 1
10 6313 1 1 29 TYR HE1 H 4.200 28.154 1.635 1.00 . A A . 29 TYR HE1 1 1
10 6314 1 1 29 TYR HE2 H 0.584 28.803 3.805 1.00 . A A . 29 TYR HE2 1 1
10 6315 1 1 29 TYR HH H 2.743 30.384 2.038 1.00 . A A . 29 TYR HH 1 1
10 6316 1 1 29 TYR N N -1.044 24.574 1.985 1.00 . A A . 29 TYR N 1 1
10 6317 1 1 29 TYR O O -0.808 22.117 0.890 1.00 . A A . 29 TYR O 1 1
10 6318 1 1 29 TYR OH O 2.760 29.948 2.893 1.00 . A A . 29 TYR OH 1 1
10 6319 1 1 30 TYR C C 2.894 20.465 0.052 1.00 . A A . 30 TYR C 1 1
10 6320 1 1 30 TYR CA C 1.486 21.001 -0.190 1.00 . A A . 30 TYR CA 1 1
10 6321 1 1 30 TYR CB C 1.161 20.957 -1.684 1.00 . A A . 30 TYR CB 1 1
10 6322 1 1 30 TYR CD1 C -1.253 21.457 -2.230 1.00 . A A . 30 TYR CD1 1 1
10 6323 1 1 30 TYR CD2 C 0.319 23.246 -2.340 1.00 . A A . 30 TYR CD2 1 1
10 6324 1 1 30 TYR CE1 C -2.266 22.319 -2.603 1.00 . A A . 30 TYR CE1 1 1
10 6325 1 1 30 TYR CE2 C -0.688 24.115 -2.712 1.00 . A A . 30 TYR CE2 1 1
10 6326 1 1 30 TYR CG C 0.056 21.904 -2.092 1.00 . A A . 30 TYR CG 1 1
10 6327 1 1 30 TYR CZ C -1.979 23.647 -2.842 1.00 . A A . 30 TYR CZ 1 1
10 6328 1 1 30 TYR H H 2.128 22.961 0.285 1.00 . A A . 30 TYR H 1 1
10 6329 1 1 30 TYR HA H 0.780 20.379 0.340 1.00 . A A . 30 TYR HA 1 1
10 6330 1 1 30 TYR HB2 H 2.045 21.218 -2.246 1.00 . A A . 30 TYR HB2 1 1
10 6331 1 1 30 TYR HB3 H 0.855 19.955 -1.950 1.00 . A A . 30 TYR HB3 1 1
10 6332 1 1 30 TYR HD1 H -1.475 20.417 -2.042 1.00 . A A . 30 TYR HD1 1 1
10 6333 1 1 30 TYR HD2 H 1.332 23.609 -2.237 1.00 . A A . 30 TYR HD2 1 1
10 6334 1 1 30 TYR HE1 H -3.277 21.953 -2.705 1.00 . A A . 30 TYR HE1 1 1
10 6335 1 1 30 TYR HE2 H -0.463 25.154 -2.900 1.00 . A A . 30 TYR HE2 1 1
10 6336 1 1 30 TYR HH H -2.644 25.143 -3.849 1.00 . A A . 30 TYR HH 1 1
10 6337 1 1 30 TYR N N 1.353 22.362 0.316 1.00 . A A . 30 TYR N 1 1
10 6338 1 1 30 TYR O O 3.092 19.444 0.711 1.00 . A A . 30 TYR O 1 1
10 6339 1 1 30 TYR OH O -2.985 24.509 -3.214 1.00 . A A . 30 TYR OH 1 1
10 6340 1 1 31 PRO C C 5.814 20.975 1.074 1.00 . A A . 31 PRO C 1 1
10 6341 1 1 31 PRO CA C 5.303 20.785 -0.350 1.00 . A A . 31 PRO CA 1 1
10 6342 1 1 31 PRO CB C 6.029 21.732 -1.309 1.00 . A A . 31 PRO CB 1 1
10 6343 1 1 31 PRO CD C 3.733 22.396 -1.292 1.00 . A A . 31 PRO CD 1 1
10 6344 1 1 31 PRO CG C 5.137 22.920 -1.416 1.00 . A A . 31 PRO CG 1 1
10 6345 1 1 31 PRO HA H 5.469 19.763 -0.658 1.00 . A A . 31 PRO HA 1 1
10 6346 1 1 31 PRO HB2 H 6.993 21.996 -0.898 1.00 . A A . 31 PRO HB2 1 1
10 6347 1 1 31 PRO HB3 H 6.160 21.250 -2.266 1.00 . A A . 31 PRO HB3 1 1
10 6348 1 1 31 PRO HD2 H 3.108 23.111 -0.777 1.00 . A A . 31 PRO HD2 1 1
10 6349 1 1 31 PRO HD3 H 3.327 22.170 -2.266 1.00 . A A . 31 PRO HD3 1 1
10 6350 1 1 31 PRO HG2 H 5.351 23.613 -0.617 1.00 . A A . 31 PRO HG2 1 1
10 6351 1 1 31 PRO HG3 H 5.275 23.397 -2.375 1.00 . A A . 31 PRO HG3 1 1
10 6352 1 1 31 PRO N N 3.896 21.169 -0.494 1.00 . A A . 31 PRO N 1 1
10 6353 1 1 31 PRO O O 5.032 21.183 2.001 1.00 . A A . 31 PRO O 1 1
10 6354 1 1 32 TRP C C 7.905 22.544 2.897 1.00 . A A . 32 TRP C 1 1
10 6355 1 1 32 TRP CA C 7.745 21.067 2.552 1.00 . A A . 32 TRP CA 1 1
10 6356 1 1 32 TRP CB C 9.106 20.371 2.591 1.00 . A A . 32 TRP CB 1 1
10 6357 1 1 32 TRP CD1 C 11.095 21.982 2.712 1.00 . A A . 32 TRP CD1 1 1
10 6358 1 1 32 TRP CD2 C 10.560 21.334 0.636 1.00 . A A . 32 TRP CD2 1 1
10 6359 1 1 32 TRP CE2 C 11.660 22.211 0.563 1.00 . A A . 32 TRP CE2 1 1
10 6360 1 1 32 TRP CE3 C 10.048 20.795 -0.548 1.00 . A A . 32 TRP CE3 1 1
10 6361 1 1 32 TRP CG C 10.215 21.201 2.019 1.00 . A A . 32 TRP CG 1 1
10 6362 1 1 32 TRP CH2 C 11.732 22.019 -1.790 1.00 . A A . 32 TRP CH2 1 1
10 6363 1 1 32 TRP CZ2 C 12.254 22.560 -0.646 1.00 . A A . 32 TRP CZ2 1 1
10 6364 1 1 32 TRP CZ3 C 10.639 21.144 -1.748 1.00 . A A . 32 TRP CZ3 1 1
10 6365 1 1 32 TRP H H 7.702 20.734 0.462 1.00 . A A . 32 TRP H 1 1
10 6366 1 1 32 TRP HA H 7.094 20.608 3.282 1.00 . A A . 32 TRP HA 1 1
10 6367 1 1 32 TRP HB2 H 9.356 20.141 3.616 1.00 . A A . 32 TRP HB2 1 1
10 6368 1 1 32 TRP HB3 H 9.049 19.453 2.024 1.00 . A A . 32 TRP HB3 1 1
10 6369 1 1 32 TRP HD1 H 11.093 22.096 3.785 1.00 . A A . 32 TRP HD1 1 1
10 6370 1 1 32 TRP HE1 H 12.691 23.202 2.098 1.00 . A A . 32 TRP HE1 1 1
10 6371 1 1 32 TRP HE3 H 9.206 20.119 -0.536 1.00 . A A . 32 TRP HE3 1 1
10 6372 1 1 32 TRP HH2 H 12.162 22.263 -2.749 1.00 . A A . 32 TRP HH2 1 1
10 6373 1 1 32 TRP HZ2 H 13.098 23.233 -0.696 1.00 . A A . 32 TRP HZ2 1 1
10 6374 1 1 32 TRP HZ3 H 10.257 20.738 -2.673 1.00 . A A . 32 TRP HZ3 1 1
10 6375 1 1 32 TRP N N 7.130 20.902 1.240 1.00 . A A . 32 TRP N 1 1
10 6376 1 1 32 TRP NE1 N 11.966 22.593 1.842 1.00 . A A . 32 TRP NE1 1 1
10 6377 1 1 32 TRP O O 8.466 22.889 3.936 1.00 . A A . 32 TRP O 1 1
10 6378 1 1 33 GLU C C 6.322 25.350 3.064 1.00 . A A . 33 GLU C 1 1
10 6379 1 1 33 GLU CA C 7.498 24.849 2.232 1.00 . A A . 33 GLU CA 1 1
10 6380 1 1 33 GLU CB C 7.538 25.584 0.891 1.00 . A A . 33 GLU CB 1 1
10 6381 1 1 33 GLU CD C 8.413 25.616 -1.479 1.00 . A A . 33 GLU CD 1 1
10 6382 1 1 33 GLU CG C 8.510 24.977 -0.107 1.00 . A A . 33 GLU CG 1 1
10 6383 1 1 33 GLU H H 6.972 23.072 1.209 1.00 . A A . 33 GLU H 1 1
10 6384 1 1 33 GLU HA H 8.414 25.048 2.768 1.00 . A A . 33 GLU HA 1 1
10 6385 1 1 33 GLU HB2 H 6.550 25.568 0.455 1.00 . A A . 33 GLU HB2 1 1
10 6386 1 1 33 GLU HB3 H 7.829 26.610 1.065 1.00 . A A . 33 GLU HB3 1 1
10 6387 1 1 33 GLU HG2 H 9.516 25.108 0.263 1.00 . A A . 33 GLU HG2 1 1
10 6388 1 1 33 GLU HG3 H 8.297 23.922 -0.202 1.00 . A A . 33 GLU HG3 1 1
10 6389 1 1 33 GLU N N 7.408 23.409 2.019 1.00 . A A . 33 GLU N 1 1
10 6390 1 1 33 GLU O O 5.690 26.351 2.725 1.00 . A A . 33 GLU O 1 1
10 6391 1 1 33 GLU OE1 O 9.178 26.567 -1.745 1.00 . A A . 33 GLU OE1 1 1
10 6392 1 1 33 GLU OE2 O 7.573 25.167 -2.286 1.00 . A A . 33 GLU OE2 1 1
10 6393 1 1 34 ILE C C 5.428 25.863 6.206 1.00 . A A . 34 ILE C 1 1
10 6394 1 1 34 ILE CA C 4.933 25.021 5.035 1.00 . A A . 34 ILE CA 1 1
10 6395 1 1 34 ILE CB C 4.204 23.780 5.581 1.00 . A A . 34 ILE CB 1 1
10 6396 1 1 34 ILE CD1 C 3.644 21.439 4.751 1.00 . A A . 34 ILE CD1 1 1
10 6397 1 1 34 ILE CG1 C 3.685 22.917 4.429 1.00 . A A . 34 ILE CG1 1 1
10 6398 1 1 34 ILE CG2 C 3.060 24.197 6.494 1.00 . A A . 34 ILE CG2 1 1
10 6399 1 1 34 ILE H H 6.573 23.859 4.371 1.00 . A A . 34 ILE H 1 1
10 6400 1 1 34 ILE HA H 4.229 25.603 4.459 1.00 . A A . 34 ILE HA 1 1
10 6401 1 1 34 ILE HB H 4.906 23.204 6.165 1.00 . A A . 34 ILE HB 1 1
10 6402 1 1 34 ILE HD11 H 4.576 20.980 4.456 1.00 . A A . 34 ILE HD11 1 1
10 6403 1 1 34 ILE HD12 H 3.496 21.306 5.812 1.00 . A A . 34 ILE HD12 1 1
10 6404 1 1 34 ILE HD13 H 2.829 20.976 4.213 1.00 . A A . 34 ILE HD13 1 1
10 6405 1 1 34 ILE HG12 H 2.684 23.228 4.176 1.00 . A A . 34 ILE HG12 1 1
10 6406 1 1 34 ILE HG13 H 4.328 23.052 3.571 1.00 . A A . 34 ILE HG13 1 1
10 6407 1 1 34 ILE HG21 H 2.628 23.320 6.953 1.00 . A A . 34 ILE HG21 1 1
10 6408 1 1 34 ILE HG22 H 3.435 24.856 7.262 1.00 . A A . 34 ILE HG22 1 1
10 6409 1 1 34 ILE HG23 H 2.306 24.709 5.916 1.00 . A A . 34 ILE HG23 1 1
10 6410 1 1 34 ILE N N 6.033 24.647 4.154 1.00 . A A . 34 ILE N 1 1
10 6411 1 1 34 ILE O O 6.421 25.540 6.859 1.00 . A A . 34 ILE O 1 1
10 6412 1 1 35 PRO C C 4.817 27.259 8.946 1.00 . A A . 35 PRO C 1 1
10 6413 1 1 35 PRO CA C 5.068 27.879 7.576 1.00 . A A . 35 PRO CA 1 1
10 6414 1 1 35 PRO CB C 4.138 29.074 7.351 1.00 . A A . 35 PRO CB 1 1
10 6415 1 1 35 PRO CD C 3.526 27.414 5.744 1.00 . A A . 35 PRO CD 1 1
10 6416 1 1 35 PRO CG C 2.975 28.515 6.607 1.00 . A A . 35 PRO CG 1 1
10 6417 1 1 35 PRO HA H 6.096 28.203 7.511 1.00 . A A . 35 PRO HA 1 1
10 6418 1 1 35 PRO HB2 H 3.838 29.484 8.306 1.00 . A A . 35 PRO HB2 1 1
10 6419 1 1 35 PRO HB3 H 4.650 29.829 6.774 1.00 . A A . 35 PRO HB3 1 1
10 6420 1 1 35 PRO HD2 H 2.809 26.613 5.651 1.00 . A A . 35 PRO HD2 1 1
10 6421 1 1 35 PRO HD3 H 3.795 27.797 4.770 1.00 . A A . 35 PRO HD3 1 1
10 6422 1 1 35 PRO HG2 H 2.250 28.119 7.302 1.00 . A A . 35 PRO HG2 1 1
10 6423 1 1 35 PRO HG3 H 2.528 29.284 5.994 1.00 . A A . 35 PRO HG3 1 1
10 6424 1 1 35 PRO N N 4.720 26.968 6.481 1.00 . A A . 35 PRO N 1 1
10 6425 1 1 35 PRO O O 4.523 26.068 9.055 1.00 . A A . 35 PRO O 1 1
10 6426 1 1 36 ARG C C 3.232 27.461 11.652 1.00 . A A . 36 ARG C 1 1
10 6427 1 1 36 ARG CA C 4.721 27.604 11.353 1.00 . A A . 36 ARG CA 1 1
10 6428 1 1 36 ARG CB C 5.362 28.568 12.353 1.00 . A A . 36 ARG CB 1 1
10 6429 1 1 36 ARG CD C 6.907 30.230 11.272 1.00 . A A . 36 ARG CD 1 1
10 6430 1 1 36 ARG CG C 6.806 28.914 12.026 1.00 . A A . 36 ARG CG 1 1
10 6431 1 1 36 ARG CZ C 8.878 31.313 12.266 1.00 . A A . 36 ARG CZ 1 1
10 6432 1 1 36 ARG H H 5.171 29.013 9.839 1.00 . A A . 36 ARG H 1 1
10 6433 1 1 36 ARG HA H 5.190 26.637 11.449 1.00 . A A . 36 ARG HA 1 1
10 6434 1 1 36 ARG HB2 H 4.791 29.485 12.369 1.00 . A A . 36 ARG HB2 1 1
10 6435 1 1 36 ARG HB3 H 5.336 28.120 13.335 1.00 . A A . 36 ARG HB3 1 1
10 6436 1 1 36 ARG HD2 H 7.472 30.068 10.366 1.00 . A A . 36 ARG HD2 1 1
10 6437 1 1 36 ARG HD3 H 5.911 30.562 11.019 1.00 . A A . 36 ARG HD3 1 1
10 6438 1 1 36 ARG HE H 7.001 31.959 12.464 1.00 . A A . 36 ARG HE 1 1
10 6439 1 1 36 ARG HG2 H 7.364 28.996 12.947 1.00 . A A . 36 ARG HG2 1 1
10 6440 1 1 36 ARG HG3 H 7.225 28.127 11.418 1.00 . A A . 36 ARG HG3 1 1
10 6441 1 1 36 ARG HH11 H 9.274 29.653 11.184 1.00 . A A . 36 ARG HH11 1 1
10 6442 1 1 36 ARG HH12 H 10.655 30.426 11.890 1.00 . A A . 36 ARG HH12 1 1
10 6443 1 1 36 ARG HH21 H 8.811 32.986 13.398 1.00 . A A . 36 ARG HH21 1 1
10 6444 1 1 36 ARG HH22 H 10.390 32.321 13.150 1.00 . A A . 36 ARG HH22 1 1
10 6445 1 1 36 ARG N N 4.934 28.074 9.990 1.00 . A A . 36 ARG N 1 1
10 6446 1 1 36 ARG NE N 7.566 31.266 12.064 1.00 . A A . 36 ARG NE 1 1
10 6447 1 1 36 ARG NH1 N 9.667 30.388 11.737 1.00 . A A . 36 ARG NH1 1 1
10 6448 1 1 36 ARG NH2 N 9.403 32.287 12.998 1.00 . A A . 36 ARG NH2 1 1
10 6449 1 1 36 ARG O O 2.393 28.065 10.982 1.00 . A A . 36 ARG O 1 1
10 6450 1 1 37 CYS C C 1.077 27.453 14.091 1.00 . A A . 37 CYS C 1 1
10 6451 1 1 37 CYS CA C 1.522 26.434 13.047 1.00 . A A . 37 CYS CA 1 1
10 6452 1 1 37 CYS CB C 1.345 25.017 13.593 1.00 . A A . 37 CYS CB 1 1
10 6453 1 1 37 CYS H H 3.623 26.204 13.157 1.00 . A A . 37 CYS H 1 1
10 6454 1 1 37 CYS HA H 0.910 26.550 12.166 1.00 . A A . 37 CYS HA 1 1
10 6455 1 1 37 CYS HB2 H 1.857 24.322 12.943 1.00 . A A . 37 CYS HB2 1 1
10 6456 1 1 37 CYS HB3 H 1.780 24.962 14.580 1.00 . A A . 37 CYS HB3 1 1
10 6457 1 1 37 CYS HG H -1.132 25.398 13.129 1.00 . A A . 37 CYS HG 1 1
10 6458 1 1 37 CYS N N 2.911 26.658 12.660 1.00 . A A . 37 CYS N 1 1
10 6459 1 1 37 CYS O O 1.755 28.454 14.324 1.00 . A A . 37 CYS O 1 1
10 6460 1 1 37 CYS SG S -0.378 24.483 13.717 1.00 . A A . 37 CYS SG 1 1
11 6461 1 1 1 MET C C 5.209 0.629 -1.226 1.00 . A A . 1 MET C 1 1
11 6462 1 1 1 MET CA C 4.842 -0.690 -0.553 1.00 . A A . 1 MET CA 1 1
11 6463 1 1 1 MET CB C 6.109 -1.406 -0.081 1.00 . A A . 1 MET CB 1 1
11 6464 1 1 1 MET CE C 8.524 -1.295 3.206 1.00 . A A . 1 MET CE 1 1
11 6465 1 1 1 MET CG C 6.742 -0.774 1.148 1.00 . A A . 1 MET CG 1 1
11 6466 1 1 1 MET HA H 4.217 -0.482 0.303 1.00 . A A . 1 MET HA 1 1
11 6467 1 1 1 MET HB2 H 5.863 -2.430 0.154 1.00 . A A . 1 MET HB2 1 1
11 6468 1 1 1 MET HB3 H 6.835 -1.392 -0.880 1.00 . A A . 1 MET HB3 1 1
11 6469 1 1 1 MET HE1 H 8.102 -0.370 3.572 1.00 . A A . 1 MET HE1 1 1
11 6470 1 1 1 MET HE2 H 7.967 -2.128 3.607 1.00 . A A . 1 MET HE2 1 1
11 6471 1 1 1 MET HE3 H 9.556 -1.367 3.518 1.00 . A A . 1 MET HE3 1 1
11 6472 1 1 1 MET HG2 H 6.743 0.299 1.026 1.00 . A A . 1 MET HG2 1 1
11 6473 1 1 1 MET HG3 H 6.151 -1.035 2.014 1.00 . A A . 1 MET HG3 1 1
11 6474 1 1 1 MET N N 4.086 -1.544 -1.461 1.00 . A A . 1 MET N 1 1
11 6475 1 1 1 MET O O 6.384 0.987 -1.313 1.00 . A A . 1 MET O 1 1
11 6476 1 1 1 MET SD S 8.438 -1.324 1.417 1.00 . A A . 1 MET SD 1 1
11 6477 1 1 2 LYS C C 5.422 2.487 -3.501 1.00 . A A . 2 LYS C 1 1
11 6478 1 1 2 LYS CA C 4.414 2.627 -2.365 1.00 . A A . 2 LYS CA 1 1
11 6479 1 1 2 LYS CB C 4.904 3.671 -1.360 1.00 . A A . 2 LYS CB 1 1
11 6480 1 1 2 LYS CD C 4.293 3.516 1.072 1.00 . A A . 2 LYS CD 1 1
11 6481 1 1 2 LYS CE C 3.179 3.689 2.093 1.00 . A A . 2 LYS CE 1 1
11 6482 1 1 2 LYS CG C 3.876 4.023 -0.298 1.00 . A A . 2 LYS CG 1 1
11 6483 1 1 2 LYS H H 3.283 1.009 -1.601 1.00 . A A . 2 LYS H 1 1
11 6484 1 1 2 LYS HA H 3.469 2.951 -2.776 1.00 . A A . 2 LYS HA 1 1
11 6485 1 1 2 LYS HB2 H 5.786 3.291 -0.865 1.00 . A A . 2 LYS HB2 1 1
11 6486 1 1 2 LYS HB3 H 5.162 4.574 -1.894 1.00 . A A . 2 LYS HB3 1 1
11 6487 1 1 2 LYS HD2 H 4.538 2.467 0.999 1.00 . A A . 2 LYS HD2 1 1
11 6488 1 1 2 LYS HD3 H 5.161 4.068 1.402 1.00 . A A . 2 LYS HD3 1 1
11 6489 1 1 2 LYS HE2 H 3.589 4.151 2.978 1.00 . A A . 2 LYS HE2 1 1
11 6490 1 1 2 LYS HE3 H 2.419 4.331 1.672 1.00 . A A . 2 LYS HE3 1 1
11 6491 1 1 2 LYS HG2 H 3.769 5.097 -0.255 1.00 . A A . 2 LYS HG2 1 1
11 6492 1 1 2 LYS HG3 H 2.929 3.576 -0.565 1.00 . A A . 2 LYS HG3 1 1
11 6493 1 1 2 LYS HZ1 H 2.776 2.162 3.459 1.00 . A A . 2 LYS HZ1 1 1
11 6494 1 1 2 LYS HZ2 H 2.934 1.628 1.862 1.00 . A A . 2 LYS HZ2 1 1
11 6495 1 1 2 LYS HZ3 H 1.529 2.434 2.349 1.00 . A A . 2 LYS HZ3 1 1
11 6496 1 1 2 LYS N N 4.198 1.348 -1.701 1.00 . A A . 2 LYS N 1 1
11 6497 1 1 2 LYS NZ N 2.561 2.387 2.467 1.00 . A A . 2 LYS NZ 1 1
11 6498 1 1 2 LYS O O 6.535 3.007 -3.424 1.00 . A A . 2 LYS O 1 1
11 6499 1 1 3 PHE C C 5.854 2.780 -6.643 1.00 . A A . 3 PHE C 1 1
11 6500 1 1 3 PHE CA C 5.894 1.575 -5.708 1.00 . A A . 3 PHE CA 1 1
11 6501 1 1 3 PHE CB C 5.479 0.313 -6.466 1.00 . A A . 3 PHE CB 1 1
11 6502 1 1 3 PHE CD1 C 5.860 -1.252 -4.542 1.00 . A A . 3 PHE CD1 1 1
11 6503 1 1 3 PHE CD2 C 6.757 -1.836 -6.672 1.00 . A A . 3 PHE CD2 1 1
11 6504 1 1 3 PHE CE1 C 6.377 -2.413 -4.001 1.00 . A A . 3 PHE CE1 1 1
11 6505 1 1 3 PHE CE2 C 7.277 -3.000 -6.137 1.00 . A A . 3 PHE CE2 1 1
11 6506 1 1 3 PHE CG C 6.043 -0.950 -5.882 1.00 . A A . 3 PHE CG 1 1
11 6507 1 1 3 PHE CZ C 7.088 -3.288 -4.799 1.00 . A A . 3 PHE CZ 1 1
11 6508 1 1 3 PHE H H 4.125 1.393 -4.559 1.00 . A A . 3 PHE H 1 1
11 6509 1 1 3 PHE HA H 6.902 1.451 -5.343 1.00 . A A . 3 PHE HA 1 1
11 6510 1 1 3 PHE HB2 H 4.402 0.232 -6.453 1.00 . A A . 3 PHE HB2 1 1
11 6511 1 1 3 PHE HB3 H 5.818 0.388 -7.488 1.00 . A A . 3 PHE HB3 1 1
11 6512 1 1 3 PHE HD1 H 5.304 -0.567 -3.916 1.00 . A A . 3 PHE HD1 1 1
11 6513 1 1 3 PHE HD2 H 6.907 -1.612 -7.718 1.00 . A A . 3 PHE HD2 1 1
11 6514 1 1 3 PHE HE1 H 6.228 -2.635 -2.954 1.00 . A A . 3 PHE HE1 1 1
11 6515 1 1 3 PHE HE2 H 7.832 -3.682 -6.763 1.00 . A A . 3 PHE HE2 1 1
11 6516 1 1 3 PHE HZ H 7.492 -4.197 -4.379 1.00 . A A . 3 PHE HZ 1 1
11 6517 1 1 3 PHE N N 5.025 1.783 -4.556 1.00 . A A . 3 PHE N 1 1
11 6518 1 1 3 PHE O O 4.992 3.650 -6.519 1.00 . A A . 3 PHE O 1 1
11 6519 1 1 4 LYS C C 6.575 3.429 -9.953 1.00 . A A . 4 LYS C 1 1
11 6520 1 1 4 LYS CA C 6.869 3.921 -8.539 1.00 . A A . 4 LYS CA 1 1
11 6521 1 1 4 LYS CB C 8.252 4.574 -8.493 1.00 . A A . 4 LYS CB 1 1
11 6522 1 1 4 LYS CD C 9.724 3.759 -6.627 1.00 . A A . 4 LYS CD 1 1
11 6523 1 1 4 LYS CE C 11.103 3.957 -7.237 1.00 . A A . 4 LYS CE 1 1
11 6524 1 1 4 LYS CG C 8.754 4.836 -7.083 1.00 . A A . 4 LYS CG 1 1
11 6525 1 1 4 LYS H H 7.455 2.102 -7.630 1.00 . A A . 4 LYS H 1 1
11 6526 1 1 4 LYS HA H 6.125 4.654 -8.264 1.00 . A A . 4 LYS HA 1 1
11 6527 1 1 4 LYS HB2 H 8.960 3.926 -8.990 1.00 . A A . 4 LYS HB2 1 1
11 6528 1 1 4 LYS HB3 H 8.210 5.517 -9.018 1.00 . A A . 4 LYS HB3 1 1
11 6529 1 1 4 LYS HD2 H 9.810 3.796 -5.552 1.00 . A A . 4 LYS HD2 1 1
11 6530 1 1 4 LYS HD3 H 9.343 2.793 -6.927 1.00 . A A . 4 LYS HD3 1 1
11 6531 1 1 4 LYS HE2 H 11.389 3.051 -7.750 1.00 . A A . 4 LYS HE2 1 1
11 6532 1 1 4 LYS HE3 H 11.056 4.771 -7.945 1.00 . A A . 4 LYS HE3 1 1
11 6533 1 1 4 LYS HG2 H 9.257 5.791 -7.061 1.00 . A A . 4 LYS HG2 1 1
11 6534 1 1 4 LYS HG3 H 7.910 4.856 -6.408 1.00 . A A . 4 LYS HG3 1 1
11 6535 1 1 4 LYS HZ1 H 12.140 3.530 -5.475 1.00 . A A . 4 LYS HZ1 1 1
11 6536 1 1 4 LYS HZ2 H 11.908 5.182 -5.749 1.00 . A A . 4 LYS HZ2 1 1
11 6537 1 1 4 LYS HZ3 H 13.069 4.332 -6.639 1.00 . A A . 4 LYS HZ3 1 1
11 6538 1 1 4 LYS N N 6.795 2.825 -7.581 1.00 . A A . 4 LYS N 1 1
11 6539 1 1 4 LYS NZ N 12.127 4.273 -6.203 1.00 . A A . 4 LYS NZ 1 1
11 6540 1 1 4 LYS O O 6.065 4.177 -10.787 1.00 . A A . 4 LYS O 1 1
11 6541 1 1 5 PHE C C 5.260 0.993 -11.622 1.00 . A A . 5 PHE C 1 1
11 6542 1 1 5 PHE CA C 6.667 1.575 -11.527 1.00 . A A . 5 PHE CA 1 1
11 6543 1 1 5 PHE CB C 7.703 0.484 -11.807 1.00 . A A . 5 PHE CB 1 1
11 6544 1 1 5 PHE CD1 C 9.408 1.871 -13.018 1.00 . A A . 5 PHE CD1 1 1
11 6545 1 1 5 PHE CD2 C 10.103 0.648 -11.093 1.00 . A A . 5 PHE CD2 1 1
11 6546 1 1 5 PHE CE1 C 10.691 2.358 -13.177 1.00 . A A . 5 PHE CE1 1 1
11 6547 1 1 5 PHE CE2 C 11.388 1.133 -11.246 1.00 . A A . 5 PHE CE2 1 1
11 6548 1 1 5 PHE CG C 9.099 1.012 -11.976 1.00 . A A . 5 PHE CG 1 1
11 6549 1 1 5 PHE CZ C 11.683 1.988 -12.290 1.00 . A A . 5 PHE CZ 1 1
11 6550 1 1 5 PHE H H 7.301 1.621 -9.507 1.00 . A A . 5 PHE H 1 1
11 6551 1 1 5 PHE HA H 6.771 2.356 -12.265 1.00 . A A . 5 PHE HA 1 1
11 6552 1 1 5 PHE HB2 H 7.710 -0.215 -10.984 1.00 . A A . 5 PHE HB2 1 1
11 6553 1 1 5 PHE HB3 H 7.431 -0.036 -12.713 1.00 . A A . 5 PHE HB3 1 1
11 6554 1 1 5 PHE HD1 H 8.632 2.161 -13.713 1.00 . A A . 5 PHE HD1 1 1
11 6555 1 1 5 PHE HD2 H 9.874 -0.021 -10.277 1.00 . A A . 5 PHE HD2 1 1
11 6556 1 1 5 PHE HE1 H 10.918 3.027 -13.994 1.00 . A A . 5 PHE HE1 1 1
11 6557 1 1 5 PHE HE2 H 12.162 0.842 -10.551 1.00 . A A . 5 PHE HE2 1 1
11 6558 1 1 5 PHE HZ H 12.686 2.368 -12.411 1.00 . A A . 5 PHE HZ 1 1
11 6559 1 1 5 PHE N N 6.898 2.167 -10.214 1.00 . A A . 5 PHE N 1 1
11 6560 1 1 5 PHE O O 4.638 1.016 -12.683 1.00 . A A . 5 PHE O 1 1
11 6561 1 1 6 ASN C C 2.391 0.850 -11.015 1.00 . A A . 6 ASN C 1 1
11 6562 1 1 6 ASN CA C 3.432 -0.118 -10.460 1.00 . A A . 6 ASN CA 1 1
11 6563 1 1 6 ASN CB C 3.070 -0.506 -9.025 1.00 . A A . 6 ASN CB 1 1
11 6564 1 1 6 ASN CG C 3.286 -1.982 -8.753 1.00 . A A . 6 ASN CG 1 1
11 6565 1 1 6 ASN H H 5.310 0.483 -9.689 1.00 . A A . 6 ASN H 1 1
11 6566 1 1 6 ASN HA H 3.443 -1.007 -11.072 1.00 . A A . 6 ASN HA 1 1
11 6567 1 1 6 ASN HB2 H 3.685 0.060 -8.340 1.00 . A A . 6 ASN HB2 1 1
11 6568 1 1 6 ASN HB3 H 2.031 -0.274 -8.847 1.00 . A A . 6 ASN HB3 1 1
11 6569 1 1 6 ASN HD21 H 1.879 -1.955 -7.348 1.00 . A A . 6 ASN HD21 1 1
11 6570 1 1 6 ASN HD22 H 2.647 -3.480 -7.613 1.00 . A A . 6 ASN HD22 1 1
11 6571 1 1 6 ASN N N 4.765 0.472 -10.504 1.00 . A A . 6 ASN N 1 1
11 6572 1 1 6 ASN ND2 N 2.527 -2.527 -7.810 1.00 . A A . 6 ASN ND2 1 1
11 6573 1 1 6 ASN O O 2.613 2.058 -11.099 1.00 . A A . 6 ASN O 1 1
11 6574 1 1 6 ASN OD1 O 4.126 -2.624 -9.385 1.00 . A A . 6 ASN OD1 1 1
11 6575 1 1 7 PRO C C -0.525 1.998 -10.906 1.00 . A A . 7 PRO C 1 1
11 6576 1 1 7 PRO CA C 0.128 1.105 -11.956 1.00 . A A . 7 PRO CA 1 1
11 6577 1 1 7 PRO CB C -0.863 0.048 -12.450 1.00 . A A . 7 PRO CB 1 1
11 6578 1 1 7 PRO CD C 0.894 -1.125 -11.331 1.00 . A A . 7 PRO CD 1 1
11 6579 1 1 7 PRO CG C -0.582 -1.154 -11.616 1.00 . A A . 7 PRO CG 1 1
11 6580 1 1 7 PRO HA H 0.456 1.710 -12.788 1.00 . A A . 7 PRO HA 1 1
11 6581 1 1 7 PRO HB2 H -1.874 0.403 -12.305 1.00 . A A . 7 PRO HB2 1 1
11 6582 1 1 7 PRO HB3 H -0.692 -0.150 -13.497 1.00 . A A . 7 PRO HB3 1 1
11 6583 1 1 7 PRO HD2 H 1.097 -1.519 -10.347 1.00 . A A . 7 PRO HD2 1 1
11 6584 1 1 7 PRO HD3 H 1.434 -1.684 -12.082 1.00 . A A . 7 PRO HD3 1 1
11 6585 1 1 7 PRO HG2 H -1.143 -1.102 -10.695 1.00 . A A . 7 PRO HG2 1 1
11 6586 1 1 7 PRO HG3 H -0.840 -2.049 -12.163 1.00 . A A . 7 PRO HG3 1 1
11 6587 1 1 7 PRO N N 1.227 0.308 -11.403 1.00 . A A . 7 PRO N 1 1
11 6588 1 1 7 PRO O O -0.990 3.096 -11.212 1.00 . A A . 7 PRO O 1 1
11 6589 1 1 8 THR C C -0.470 3.626 -8.398 1.00 . A A . 8 THR C 1 1
11 6590 1 1 8 THR CA C -1.154 2.275 -8.571 1.00 . A A . 8 THR CA 1 1
11 6591 1 1 8 THR CB C -1.073 1.498 -7.244 1.00 . A A . 8 THR CB 1 1
11 6592 1 1 8 THR CG2 C 0.341 1.527 -6.684 1.00 . A A . 8 THR CG2 1 1
11 6593 1 1 8 THR H H -0.170 0.638 -9.485 1.00 . A A . 8 THR H 1 1
11 6594 1 1 8 THR HA H -2.196 2.436 -8.807 1.00 . A A . 8 THR HA 1 1
11 6595 1 1 8 THR HB H -1.350 0.469 -7.428 1.00 . A A . 8 THR HB 1 1
11 6596 1 1 8 THR HG1 H -2.765 2.380 -6.744 1.00 . A A . 8 THR HG1 1 1
11 6597 1 1 8 THR HG21 H 1.032 1.164 -7.431 1.00 . A A . 8 THR HG21 1 1
11 6598 1 1 8 THR HG22 H 0.395 0.899 -5.807 1.00 . A A . 8 THR HG22 1 1
11 6599 1 1 8 THR HG23 H 0.601 2.541 -6.418 1.00 . A A . 8 THR HG23 1 1
11 6600 1 1 8 THR N N -0.557 1.520 -9.666 1.00 . A A . 8 THR N 1 1
11 6601 1 1 8 THR O O -1.027 4.541 -7.794 1.00 . A A . 8 THR O 1 1
11 6602 1 1 8 THR OG1 O -1.981 2.061 -6.290 1.00 . A A . 8 THR OG1 1 1
11 6603 1 1 9 GLY C C 0.670 6.185 -9.284 1.00 . A A . 9 GLY C 1 1
11 6604 1 1 9 GLY CA C 1.481 4.988 -8.828 1.00 . A A . 9 GLY CA 1 1
11 6605 1 1 9 GLY H H 1.136 2.980 -9.405 1.00 . A A . 9 GLY H 1 1
11 6606 1 1 9 GLY HA2 H 1.772 5.135 -7.799 1.00 . A A . 9 GLY HA2 1 1
11 6607 1 1 9 GLY HA3 H 2.370 4.918 -9.437 1.00 . A A . 9 GLY HA3 1 1
11 6608 1 1 9 GLY N N 0.741 3.744 -8.934 1.00 . A A . 9 GLY N 1 1
11 6609 1 1 9 GLY O O 0.710 7.247 -8.661 1.00 . A A . 9 GLY O 1 1
11 6610 1 1 10 THR C C -2.149 7.294 -10.086 1.00 . A A . 10 THR C 1 1
11 6611 1 1 10 THR CA C -0.888 7.093 -10.919 1.00 . A A . 10 THR CA 1 1
11 6612 1 1 10 THR CB C -1.291 6.812 -12.379 1.00 . A A . 10 THR CB 1 1
11 6613 1 1 10 THR CG2 C -2.091 7.972 -12.952 1.00 . A A . 10 THR CG2 1 1
11 6614 1 1 10 THR H H -0.057 5.148 -10.830 1.00 . A A . 10 THR H 1 1
11 6615 1 1 10 THR HA H -0.304 8.001 -10.897 1.00 . A A . 10 THR HA 1 1
11 6616 1 1 10 THR HB H -1.906 5.923 -12.402 1.00 . A A . 10 THR HB 1 1
11 6617 1 1 10 THR HG1 H 0.437 5.936 -12.751 1.00 . A A . 10 THR HG1 1 1
11 6618 1 1 10 THR HG21 H -3.005 7.598 -13.388 1.00 . A A . 10 THR HG21 1 1
11 6619 1 1 10 THR HG22 H -1.507 8.470 -13.712 1.00 . A A . 10 THR HG22 1 1
11 6620 1 1 10 THR HG23 H -2.327 8.670 -12.164 1.00 . A A . 10 THR HG23 1 1
11 6621 1 1 10 THR N N -0.067 6.017 -10.378 1.00 . A A . 10 THR N 1 1
11 6622 1 1 10 THR O O -2.459 8.412 -9.673 1.00 . A A . 10 THR O 1 1
11 6623 1 1 10 THR OG1 O -0.121 6.592 -13.176 1.00 . A A . 10 THR OG1 1 1
11 6624 1 1 11 ILE C C -3.850 6.915 -7.699 1.00 . A A . 11 ILE C 1 1
11 6625 1 1 11 ILE CA C -4.097 6.265 -9.056 1.00 . A A . 11 ILE CA 1 1
11 6626 1 1 11 ILE CB C -4.695 4.862 -8.840 1.00 . A A . 11 ILE CB 1 1
11 6627 1 1 11 ILE CD1 C -4.036 3.171 -10.624 1.00 . A A . 11 ILE CD1 1 1
11 6628 1 1 11 ILE CG1 C -5.036 4.216 -10.184 1.00 . A A . 11 ILE CG1 1 1
11 6629 1 1 11 ILE CG2 C -5.931 4.943 -7.956 1.00 . A A . 11 ILE CG2 1 1
11 6630 1 1 11 ILE H H -2.572 5.344 -10.198 1.00 . A A . 11 ILE H 1 1
11 6631 1 1 11 ILE HA H -4.815 6.860 -9.602 1.00 . A A . 11 ILE HA 1 1
11 6632 1 1 11 ILE HB H -3.959 4.256 -8.334 1.00 . A A . 11 ILE HB 1 1
11 6633 1 1 11 ILE HD11 H -4.298 2.216 -10.192 1.00 . A A . 11 ILE HD11 1 1
11 6634 1 1 11 ILE HD12 H -4.043 3.094 -11.700 1.00 . A A . 11 ILE HD12 1 1
11 6635 1 1 11 ILE HD13 H -3.048 3.456 -10.290 1.00 . A A . 11 ILE HD13 1 1
11 6636 1 1 11 ILE HG12 H -6.002 3.741 -10.114 1.00 . A A . 11 ILE HG12 1 1
11 6637 1 1 11 ILE HG13 H -5.072 4.983 -10.944 1.00 . A A . 11 ILE HG13 1 1
11 6638 1 1 11 ILE HG21 H -6.666 5.582 -8.423 1.00 . A A . 11 ILE HG21 1 1
11 6639 1 1 11 ILE HG22 H -6.345 3.955 -7.826 1.00 . A A . 11 ILE HG22 1 1
11 6640 1 1 11 ILE HG23 H -5.660 5.350 -6.994 1.00 . A A . 11 ILE HG23 1 1
11 6641 1 1 11 ILE N N -2.871 6.206 -9.842 1.00 . A A . 11 ILE N 1 1
11 6642 1 1 11 ILE O O -4.512 7.886 -7.333 1.00 . A A . 11 ILE O 1 1
11 6643 1 1 12 VAL C C -2.245 8.392 -5.708 1.00 . A A . 12 VAL C 1 1
11 6644 1 1 12 VAL CA C -2.553 6.901 -5.639 1.00 . A A . 12 VAL CA 1 1
11 6645 1 1 12 VAL CB C -1.344 6.165 -5.032 1.00 . A A . 12 VAL CB 1 1
11 6646 1 1 12 VAL CG1 C -0.933 6.807 -3.716 1.00 . A A . 12 VAL CG1 1 1
11 6647 1 1 12 VAL CG2 C -1.660 4.690 -4.839 1.00 . A A . 12 VAL CG2 1 1
11 6648 1 1 12 VAL H H -2.398 5.599 -7.300 1.00 . A A . 12 VAL H 1 1
11 6649 1 1 12 VAL HA H -3.403 6.748 -4.990 1.00 . A A . 12 VAL HA 1 1
11 6650 1 1 12 VAL HB H -0.516 6.247 -5.721 1.00 . A A . 12 VAL HB 1 1
11 6651 1 1 12 VAL HG11 H -0.621 7.826 -3.895 1.00 . A A . 12 VAL HG11 1 1
11 6652 1 1 12 VAL HG12 H -1.771 6.800 -3.034 1.00 . A A . 12 VAL HG12 1 1
11 6653 1 1 12 VAL HG13 H -0.113 6.251 -3.285 1.00 . A A . 12 VAL HG13 1 1
11 6654 1 1 12 VAL HG21 H -2.358 4.370 -5.598 1.00 . A A . 12 VAL HG21 1 1
11 6655 1 1 12 VAL HG22 H -0.751 4.112 -4.920 1.00 . A A . 12 VAL HG22 1 1
11 6656 1 1 12 VAL HG23 H -2.096 4.539 -3.862 1.00 . A A . 12 VAL HG23 1 1
11 6657 1 1 12 VAL N N -2.891 6.372 -6.955 1.00 . A A . 12 VAL N 1 1
11 6658 1 1 12 VAL O O -2.487 9.133 -4.755 1.00 . A A . 12 VAL O 1 1
11 6659 1 1 13 LYS C C -2.616 11.061 -7.320 1.00 . A A . 13 LYS C 1 1
11 6660 1 1 13 LYS CA C -1.367 10.232 -7.039 1.00 . A A . 13 LYS CA 1 1
11 6661 1 1 13 LYS CB C -0.373 10.380 -8.194 1.00 . A A . 13 LYS CB 1 1
11 6662 1 1 13 LYS CD C 0.079 11.227 -10.515 1.00 . A A . 13 LYS CD 1 1
11 6663 1 1 13 LYS CE C 0.554 12.661 -10.691 1.00 . A A . 13 LYS CE 1 1
11 6664 1 1 13 LYS CG C -0.943 11.113 -9.396 1.00 . A A . 13 LYS CG 1 1
11 6665 1 1 13 LYS H H -1.538 8.189 -7.567 1.00 . A A . 13 LYS H 1 1
11 6666 1 1 13 LYS HA H -0.907 10.591 -6.131 1.00 . A A . 13 LYS HA 1 1
11 6667 1 1 13 LYS HB2 H 0.490 10.924 -7.842 1.00 . A A . 13 LYS HB2 1 1
11 6668 1 1 13 LYS HB3 H -0.062 9.395 -8.513 1.00 . A A . 13 LYS HB3 1 1
11 6669 1 1 13 LYS HD2 H 0.929 10.604 -10.279 1.00 . A A . 13 LYS HD2 1 1
11 6670 1 1 13 LYS HD3 H -0.372 10.890 -11.438 1.00 . A A . 13 LYS HD3 1 1
11 6671 1 1 13 LYS HE2 H -0.289 13.323 -10.573 1.00 . A A . 13 LYS HE2 1 1
11 6672 1 1 13 LYS HE3 H 1.291 12.878 -9.931 1.00 . A A . 13 LYS HE3 1 1
11 6673 1 1 13 LYS HG2 H -1.803 10.572 -9.762 1.00 . A A . 13 LYS HG2 1 1
11 6674 1 1 13 LYS HG3 H -1.243 12.105 -9.092 1.00 . A A . 13 LYS HG3 1 1
11 6675 1 1 13 LYS HZ1 H 1.387 13.890 -12.160 1.00 . A A . 13 LYS HZ1 1 1
11 6676 1 1 13 LYS HZ2 H 0.498 12.591 -12.778 1.00 . A A . 13 LYS HZ2 1 1
11 6677 1 1 13 LYS HZ3 H 2.037 12.329 -12.125 1.00 . A A . 13 LYS HZ3 1 1
11 6678 1 1 13 LYS N N -1.708 8.828 -6.843 1.00 . A A . 13 LYS N 1 1
11 6679 1 1 13 LYS NZ N 1.162 12.883 -12.032 1.00 . A A . 13 LYS NZ 1 1
11 6680 1 1 13 LYS O O -2.706 12.222 -6.920 1.00 . A A . 13 LYS O 1 1
11 6681 1 1 14 LYS C C -5.753 11.194 -7.132 1.00 . A A . 14 LYS C 1 1
11 6682 1 1 14 LYS CA C -4.824 11.139 -8.341 1.00 . A A . 14 LYS CA 1 1
11 6683 1 1 14 LYS CB C -5.524 10.429 -9.502 1.00 . A A . 14 LYS CB 1 1
11 6684 1 1 14 LYS CD C -4.423 11.921 -11.197 1.00 . A A . 14 LYS CD 1 1
11 6685 1 1 14 LYS CE C -3.741 11.989 -12.554 1.00 . A A . 14 LYS CE 1 1
11 6686 1 1 14 LYS CG C -4.749 10.489 -10.807 1.00 . A A . 14 LYS CG 1 1
11 6687 1 1 14 LYS H H -3.448 9.530 -8.300 1.00 . A A . 14 LYS H 1 1
11 6688 1 1 14 LYS HA H -4.582 12.147 -8.640 1.00 . A A . 14 LYS HA 1 1
11 6689 1 1 14 LYS HB2 H -5.667 9.391 -9.241 1.00 . A A . 14 LYS HB2 1 1
11 6690 1 1 14 LYS HB3 H -6.489 10.888 -9.660 1.00 . A A . 14 LYS HB3 1 1
11 6691 1 1 14 LYS HD2 H -5.339 12.491 -11.239 1.00 . A A . 14 LYS HD2 1 1
11 6692 1 1 14 LYS HD3 H -3.766 12.347 -10.452 1.00 . A A . 14 LYS HD3 1 1
11 6693 1 1 14 LYS HE2 H -3.011 12.784 -12.537 1.00 . A A . 14 LYS HE2 1 1
11 6694 1 1 14 LYS HE3 H -3.243 11.048 -12.739 1.00 . A A . 14 LYS HE3 1 1
11 6695 1 1 14 LYS HG2 H -3.826 9.940 -10.693 1.00 . A A . 14 LYS HG2 1 1
11 6696 1 1 14 LYS HG3 H -5.343 10.039 -11.590 1.00 . A A . 14 LYS HG3 1 1
11 6697 1 1 14 LYS HZ1 H -4.310 12.919 -14.336 1.00 . A A . 14 LYS HZ1 1 1
11 6698 1 1 14 LYS HZ2 H -5.591 12.648 -13.265 1.00 . A A . 14 LYS HZ2 1 1
11 6699 1 1 14 LYS HZ3 H -4.939 11.359 -14.146 1.00 . A A . 14 LYS HZ3 1 1
11 6700 1 1 14 LYS N N -3.579 10.458 -8.009 1.00 . A A . 14 LYS N 1 1
11 6701 1 1 14 LYS NZ N -4.714 12.246 -13.652 1.00 . A A . 14 LYS NZ 1 1
11 6702 1 1 14 LYS O O -6.287 12.251 -6.795 1.00 . A A . 14 LYS O 1 1
11 6703 1 1 15 LEU C C -6.350 10.947 -4.231 1.00 . A A . 15 LEU C 1 1
11 6704 1 1 15 LEU CA C -6.804 9.969 -5.310 1.00 . A A . 15 LEU CA 1 1
11 6705 1 1 15 LEU CB C -6.808 8.544 -4.753 1.00 . A A . 15 LEU CB 1 1
11 6706 1 1 15 LEU CD1 C -9.193 7.781 -4.869 1.00 . A A . 15 LEU CD1 1 1
11 6707 1 1 15 LEU CD2 C -7.766 7.731 -6.923 1.00 . A A . 15 LEU CD2 1 1
11 6708 1 1 15 LEU CG C -7.787 7.570 -5.409 1.00 . A A . 15 LEU CG 1 1
11 6709 1 1 15 LEU H H -5.488 9.241 -6.799 1.00 . A A . 15 LEU H 1 1
11 6710 1 1 15 LEU HA H -7.805 10.230 -5.617 1.00 . A A . 15 LEU HA 1 1
11 6711 1 1 15 LEU HB2 H -5.814 8.141 -4.868 1.00 . A A . 15 LEU HB2 1 1
11 6712 1 1 15 LEU HB3 H -7.052 8.602 -3.702 1.00 . A A . 15 LEU HB3 1 1
11 6713 1 1 15 LEU HD11 H -9.187 8.592 -4.157 1.00 . A A . 15 LEU HD11 1 1
11 6714 1 1 15 LEU HD12 H -9.531 6.877 -4.383 1.00 . A A . 15 LEU HD12 1 1
11 6715 1 1 15 LEU HD13 H -9.859 8.022 -5.684 1.00 . A A . 15 LEU HD13 1 1
11 6716 1 1 15 LEU HD21 H -8.089 8.729 -7.182 1.00 . A A . 15 LEU HD21 1 1
11 6717 1 1 15 LEU HD22 H -8.432 7.009 -7.371 1.00 . A A . 15 LEU HD22 1 1
11 6718 1 1 15 LEU HD23 H -6.762 7.571 -7.287 1.00 . A A . 15 LEU HD23 1 1
11 6719 1 1 15 LEU HG H -7.489 6.558 -5.176 1.00 . A A . 15 LEU HG 1 1
11 6720 1 1 15 LEU N N -5.940 10.050 -6.483 1.00 . A A . 15 LEU N 1 1
11 6721 1 1 15 LEU O O -7.165 11.477 -3.474 1.00 . A A . 15 LEU O 1 1
11 6722 1 1 16 THR C C -4.764 13.552 -3.555 1.00 . A A . 16 THR C 1 1
11 6723 1 1 16 THR CA C -4.481 12.101 -3.182 1.00 . A A . 16 THR CA 1 1
11 6724 1 1 16 THR CB C -2.960 11.907 -3.039 1.00 . A A . 16 THR CB 1 1
11 6725 1 1 16 THR CG2 C -2.378 12.901 -2.045 1.00 . A A . 16 THR CG2 1 1
11 6726 1 1 16 THR H H -4.445 10.734 -4.797 1.00 . A A . 16 THR H 1 1
11 6727 1 1 16 THR HA H -4.942 11.888 -2.228 1.00 . A A . 16 THR HA 1 1
11 6728 1 1 16 THR HB H -2.499 12.071 -4.002 1.00 . A A . 16 THR HB 1 1
11 6729 1 1 16 THR HG1 H -3.257 9.957 -3.061 1.00 . A A . 16 THR HG1 1 1
11 6730 1 1 16 THR HG21 H -3.179 13.358 -1.482 1.00 . A A . 16 THR HG21 1 1
11 6731 1 1 16 THR HG22 H -1.832 13.664 -2.578 1.00 . A A . 16 THR HG22 1 1
11 6732 1 1 16 THR HG23 H -1.712 12.386 -1.370 1.00 . A A . 16 THR HG23 1 1
11 6733 1 1 16 THR N N -5.044 11.186 -4.167 1.00 . A A . 16 THR N 1 1
11 6734 1 1 16 THR O O -4.872 14.415 -2.685 1.00 . A A . 16 THR O 1 1
11 6735 1 1 16 THR OG1 O -2.675 10.571 -2.607 1.00 . A A . 16 THR OG1 1 1
11 6736 1 1 17 GLN C C -6.408 15.731 -4.691 1.00 . A A . 17 GLN C 1 1
11 6737 1 1 17 GLN CA C -5.153 15.159 -5.340 1.00 . A A . 17 GLN CA 1 1
11 6738 1 1 17 GLN CB C -5.310 15.152 -6.862 1.00 . A A . 17 GLN CB 1 1
11 6739 1 1 17 GLN CD C -5.740 17.191 -8.291 1.00 . A A . 17 GLN CD 1 1
11 6740 1 1 17 GLN CG C -4.708 16.371 -7.541 1.00 . A A . 17 GLN CG 1 1
11 6741 1 1 17 GLN H H -4.786 13.081 -5.498 1.00 . A A . 17 GLN H 1 1
11 6742 1 1 17 GLN HA H -4.311 15.781 -5.077 1.00 . A A . 17 GLN HA 1 1
11 6743 1 1 17 GLN HB2 H -4.827 14.271 -7.258 1.00 . A A . 17 GLN HB2 1 1
11 6744 1 1 17 GLN HB3 H -6.362 15.116 -7.103 1.00 . A A . 17 GLN HB3 1 1
11 6745 1 1 17 GLN HE21 H -5.155 16.393 -10.016 1.00 . A A . 17 GLN HE21 1 1
11 6746 1 1 17 GLN HE22 H -6.441 17.543 -10.117 1.00 . A A . 17 GLN HE22 1 1
11 6747 1 1 17 GLN HG2 H -4.251 16.998 -6.789 1.00 . A A . 17 GLN HG2 1 1
11 6748 1 1 17 GLN HG3 H -3.953 16.042 -8.240 1.00 . A A . 17 GLN HG3 1 1
11 6749 1 1 17 GLN N N -4.883 13.812 -4.853 1.00 . A A . 17 GLN N 1 1
11 6750 1 1 17 GLN NE2 N -5.783 17.027 -9.608 1.00 . A A . 17 GLN NE2 1 1
11 6751 1 1 17 GLN O O -6.561 16.948 -4.576 1.00 . A A . 17 GLN O 1 1
11 6752 1 1 17 GLN OE1 O -6.490 17.963 -7.693 1.00 . A A . 17 GLN OE1 1 1
11 6753 1 1 18 TYR C C -8.416 15.248 -2.111 1.00 . A A . 18 TYR C 1 1
11 6754 1 1 18 TYR CA C -8.549 15.264 -3.631 1.00 . A A . 18 TYR CA 1 1
11 6755 1 1 18 TYR CB C -9.698 14.353 -4.064 1.00 . A A . 18 TYR CB 1 1
11 6756 1 1 18 TYR CD1 C -11.050 15.048 -6.080 1.00 . A A . 18 TYR CD1 1 1
11 6757 1 1 18 TYR CD2 C -9.110 13.710 -6.434 1.00 . A A . 18 TYR CD2 1 1
11 6758 1 1 18 TYR CE1 C -11.292 15.067 -7.440 1.00 . A A . 18 TYR CE1 1 1
11 6759 1 1 18 TYR CE2 C -9.343 13.724 -7.796 1.00 . A A . 18 TYR CE2 1 1
11 6760 1 1 18 TYR CG C -9.957 14.371 -5.553 1.00 . A A . 18 TYR CG 1 1
11 6761 1 1 18 TYR CZ C -10.435 14.404 -8.294 1.00 . A A . 18 TYR CZ 1 1
11 6762 1 1 18 TYR H H -7.127 13.891 -4.386 1.00 . A A . 18 TYR H 1 1
11 6763 1 1 18 TYR HA H -8.763 16.273 -3.951 1.00 . A A . 18 TYR HA 1 1
11 6764 1 1 18 TYR HB2 H -9.469 13.337 -3.780 1.00 . A A . 18 TYR HB2 1 1
11 6765 1 1 18 TYR HB3 H -10.604 14.665 -3.565 1.00 . A A . 18 TYR HB3 1 1
11 6766 1 1 18 TYR HD1 H -11.720 15.566 -5.408 1.00 . A A . 18 TYR HD1 1 1
11 6767 1 1 18 TYR HD2 H -8.256 13.178 -6.041 1.00 . A A . 18 TYR HD2 1 1
11 6768 1 1 18 TYR HE1 H -12.147 15.599 -7.830 1.00 . A A . 18 TYR HE1 1 1
11 6769 1 1 18 TYR HE2 H -8.673 13.205 -8.465 1.00 . A A . 18 TYR HE2 1 1
11 6770 1 1 18 TYR HH H -11.525 14.018 -9.830 1.00 . A A . 18 TYR HH 1 1
11 6771 1 1 18 TYR N N -7.305 14.847 -4.267 1.00 . A A . 18 TYR N 1 1
11 6772 1 1 18 TYR O O -9.089 16.003 -1.411 1.00 . A A . 18 TYR O 1 1
11 6773 1 1 18 TYR OH O -10.671 14.420 -9.649 1.00 . A A . 18 TYR OH 1 1
11 6774 1 1 19 GLU C C -6.537 15.463 0.355 1.00 . A A . 19 GLU C 1 1
11 6775 1 1 19 GLU CA C -7.320 14.265 -0.173 1.00 . A A . 19 GLU CA 1 1
11 6776 1 1 19 GLU CB C -6.570 12.970 0.147 1.00 . A A . 19 GLU CB 1 1
11 6777 1 1 19 GLU CD C -8.488 11.405 0.648 1.00 . A A . 19 GLU CD 1 1
11 6778 1 1 19 GLU CG C -7.319 11.715 -0.267 1.00 . A A . 19 GLU CG 1 1
11 6779 1 1 19 GLU H H -7.035 13.805 -2.220 1.00 . A A . 19 GLU H 1 1
11 6780 1 1 19 GLU HA H -8.285 14.240 0.310 1.00 . A A . 19 GLU HA 1 1
11 6781 1 1 19 GLU HB2 H -5.619 12.983 -0.365 1.00 . A A . 19 GLU HB2 1 1
11 6782 1 1 19 GLU HB3 H -6.395 12.925 1.212 1.00 . A A . 19 GLU HB3 1 1
11 6783 1 1 19 GLU HG2 H -7.694 11.848 -1.270 1.00 . A A . 19 GLU HG2 1 1
11 6784 1 1 19 GLU HG3 H -6.635 10.880 -0.247 1.00 . A A . 19 GLU HG3 1 1
11 6785 1 1 19 GLU N N -7.542 14.381 -1.610 1.00 . A A . 19 GLU N 1 1
11 6786 1 1 19 GLU O O -6.792 15.948 1.457 1.00 . A A . 19 GLU O 1 1
11 6787 1 1 19 GLU OE1 O -9.449 10.756 0.184 1.00 . A A . 19 GLU OE1 1 1
11 6788 1 1 19 GLU OE2 O -8.443 11.811 1.828 1.00 . A A . 19 GLU OE2 1 1
11 6789 1 1 20 ILE C C -5.628 18.269 0.338 1.00 . A A . 20 ILE C 1 1
11 6790 1 1 20 ILE CA C -4.762 17.076 -0.053 1.00 . A A . 20 ILE CA 1 1
11 6791 1 1 20 ILE CB C -3.811 17.497 -1.190 1.00 . A A . 20 ILE CB 1 1
11 6792 1 1 20 ILE CD1 C -2.659 16.235 -3.076 1.00 . A A . 20 ILE CD1 1 1
11 6793 1 1 20 ILE CG1 C -2.906 16.329 -1.587 1.00 . A A . 20 ILE CG1 1 1
11 6794 1 1 20 ILE CG2 C -2.980 18.699 -0.767 1.00 . A A . 20 ILE CG2 1 1
11 6795 1 1 20 ILE H H -5.426 15.506 -1.307 1.00 . A A . 20 ILE H 1 1
11 6796 1 1 20 ILE HA H -4.164 16.784 0.798 1.00 . A A . 20 ILE HA 1 1
11 6797 1 1 20 ILE HB H -4.409 17.785 -2.041 1.00 . A A . 20 ILE HB 1 1
11 6798 1 1 20 ILE HD11 H -2.843 15.224 -3.409 1.00 . A A . 20 ILE HD11 1 1
11 6799 1 1 20 ILE HD12 H -3.321 16.911 -3.595 1.00 . A A . 20 ILE HD12 1 1
11 6800 1 1 20 ILE HD13 H -1.634 16.501 -3.288 1.00 . A A . 20 ILE HD13 1 1
11 6801 1 1 20 ILE HG12 H -1.951 16.440 -1.099 1.00 . A A . 20 ILE HG12 1 1
11 6802 1 1 20 ILE HG13 H -3.364 15.404 -1.266 1.00 . A A . 20 ILE HG13 1 1
11 6803 1 1 20 ILE HG21 H -3.260 19.557 -1.360 1.00 . A A . 20 ILE HG21 1 1
11 6804 1 1 20 ILE HG22 H -3.157 18.910 0.277 1.00 . A A . 20 ILE HG22 1 1
11 6805 1 1 20 ILE HG23 H -1.933 18.484 -0.919 1.00 . A A . 20 ILE HG23 1 1
11 6806 1 1 20 ILE N N -5.582 15.935 -0.440 1.00 . A A . 20 ILE N 1 1
11 6807 1 1 20 ILE O O -5.256 19.062 1.202 1.00 . A A . 20 ILE O 1 1
11 6808 1 1 21 ALA C C -7.985 19.591 1.475 1.00 . A A . 21 ALA C 1 1
11 6809 1 1 21 ALA CA C -7.707 19.481 -0.020 1.00 . A A . 21 ALA CA 1 1
11 6810 1 1 21 ALA CB C -9.007 19.288 -0.788 1.00 . A A . 21 ALA CB 1 1
11 6811 1 1 21 ALA H H -7.026 17.724 -0.983 1.00 . A A . 21 ALA H 1 1
11 6812 1 1 21 ALA HA H -7.250 20.399 -0.360 1.00 . A A . 21 ALA HA 1 1
11 6813 1 1 21 ALA HB1 H -9.832 19.248 -0.092 1.00 . A A . 21 ALA HB1 1 1
11 6814 1 1 21 ALA HB2 H -9.149 20.115 -1.468 1.00 . A A . 21 ALA HB2 1 1
11 6815 1 1 21 ALA HB3 H -8.961 18.365 -1.346 1.00 . A A . 21 ALA HB3 1 1
11 6816 1 1 21 ALA N N -6.786 18.388 -0.304 1.00 . A A . 21 ALA N 1 1
11 6817 1 1 21 ALA O O -7.973 20.685 2.039 1.00 . A A . 21 ALA O 1 1
11 6818 1 1 22 TRP C C -7.438 19.159 4.325 1.00 . A A . 22 TRP C 1 1
11 6819 1 1 22 TRP CA C -8.518 18.421 3.541 1.00 . A A . 22 TRP CA 1 1
11 6820 1 1 22 TRP CB C -8.623 16.976 4.030 1.00 . A A . 22 TRP CB 1 1
11 6821 1 1 22 TRP CD1 C -7.733 16.883 6.432 1.00 . A A . 22 TRP CD1 1 1
11 6822 1 1 22 TRP CD2 C -9.959 16.701 6.267 1.00 . A A . 22 TRP CD2 1 1
11 6823 1 1 22 TRP CE2 C -9.602 16.636 7.628 1.00 . A A . 22 TRP CE2 1 1
11 6824 1 1 22 TRP CE3 C -11.310 16.610 5.920 1.00 . A A . 22 TRP CE3 1 1
11 6825 1 1 22 TRP CG C -8.749 16.860 5.519 1.00 . A A . 22 TRP CG 1 1
11 6826 1 1 22 TRP CH2 C -11.862 16.396 8.271 1.00 . A A . 22 TRP CH2 1 1
11 6827 1 1 22 TRP CZ2 C -10.547 16.483 8.639 1.00 . A A . 22 TRP CZ2 1 1
11 6828 1 1 22 TRP CZ3 C -12.246 16.458 6.924 1.00 . A A . 22 TRP CZ3 1 1
11 6829 1 1 22 TRP H H -8.232 17.611 1.606 1.00 . A A . 22 TRP H 1 1
11 6830 1 1 22 TRP HA H -9.465 18.916 3.702 1.00 . A A . 22 TRP HA 1 1
11 6831 1 1 22 TRP HB2 H -9.492 16.514 3.586 1.00 . A A . 22 TRP HB2 1 1
11 6832 1 1 22 TRP HB3 H -7.737 16.436 3.727 1.00 . A A . 22 TRP HB3 1 1
11 6833 1 1 22 TRP HD1 H -6.689 16.990 6.177 1.00 . A A . 22 TRP HD1 1 1
11 6834 1 1 22 TRP HE1 H -7.709 16.736 8.527 1.00 . A A . 22 TRP HE1 1 1
11 6835 1 1 22 TRP HE3 H -11.625 16.656 4.888 1.00 . A A . 22 TRP HE3 1 1
11 6836 1 1 22 TRP HH2 H -12.628 16.276 9.021 1.00 . A A . 22 TRP HH2 1 1
11 6837 1 1 22 TRP HZ2 H -10.267 16.434 9.681 1.00 . A A . 22 TRP HZ2 1 1
11 6838 1 1 22 TRP HZ3 H -13.295 16.385 6.675 1.00 . A A . 22 TRP HZ3 1 1
11 6839 1 1 22 TRP N N -8.236 18.452 2.110 1.00 . A A . 22 TRP N 1 1
11 6840 1 1 22 TRP NE1 N -8.239 16.748 7.702 1.00 . A A . 22 TRP NE1 1 1
11 6841 1 1 22 TRP O O -7.737 19.933 5.234 1.00 . A A . 22 TRP O 1 1
11 6842 1 1 23 PHE C C -4.907 21.005 4.183 1.00 . A A . 23 PHE C 1 1
11 6843 1 1 23 PHE CA C -5.057 19.556 4.637 1.00 . A A . 23 PHE CA 1 1
11 6844 1 1 23 PHE CB C -3.764 18.786 4.360 1.00 . A A . 23 PHE CB 1 1
11 6845 1 1 23 PHE CD1 C -2.034 19.746 5.904 1.00 . A A . 23 PHE CD1 1 1
11 6846 1 1 23 PHE CD2 C -1.841 20.190 3.569 1.00 . A A . 23 PHE CD2 1 1
11 6847 1 1 23 PHE CE1 C -0.891 20.485 6.143 1.00 . A A . 23 PHE CE1 1 1
11 6848 1 1 23 PHE CE2 C -0.696 20.930 3.802 1.00 . A A . 23 PHE CE2 1 1
11 6849 1 1 23 PHE CG C -2.521 19.590 4.616 1.00 . A A . 23 PHE CG 1 1
11 6850 1 1 23 PHE CZ C -0.222 21.078 5.091 1.00 . A A . 23 PHE CZ 1 1
11 6851 1 1 23 PHE H H -6.007 18.287 3.234 1.00 . A A . 23 PHE H 1 1
11 6852 1 1 23 PHE HA H -5.254 19.543 5.698 1.00 . A A . 23 PHE HA 1 1
11 6853 1 1 23 PHE HB2 H -3.730 17.913 4.994 1.00 . A A . 23 PHE HB2 1 1
11 6854 1 1 23 PHE HB3 H -3.753 18.476 3.326 1.00 . A A . 23 PHE HB3 1 1
11 6855 1 1 23 PHE HD1 H -2.558 19.282 6.728 1.00 . A A . 23 PHE HD1 1 1
11 6856 1 1 23 PHE HD2 H -2.211 20.076 2.561 1.00 . A A . 23 PHE HD2 1 1
11 6857 1 1 23 PHE HE1 H -0.522 20.598 7.152 1.00 . A A . 23 PHE HE1 1 1
11 6858 1 1 23 PHE HE2 H -0.175 21.393 2.978 1.00 . A A . 23 PHE HE2 1 1
11 6859 1 1 23 PHE HZ H 0.672 21.655 5.275 1.00 . A A . 23 PHE HZ 1 1
11 6860 1 1 23 PHE N N -6.182 18.915 3.967 1.00 . A A . 23 PHE N 1 1
11 6861 1 1 23 PHE O O -4.438 21.859 4.936 1.00 . A A . 23 PHE O 1 1
11 6862 1 1 24 LYS C C -6.073 23.598 3.190 1.00 . A A . 24 LYS C 1 1
11 6863 1 1 24 LYS CA C -5.220 22.620 2.388 1.00 . A A . 24 LYS CA 1 1
11 6864 1 1 24 LYS CB C -5.667 22.618 0.925 1.00 . A A . 24 LYS CB 1 1
11 6865 1 1 24 LYS CD C -4.241 24.204 -0.402 1.00 . A A . 24 LYS CD 1 1
11 6866 1 1 24 LYS CE C -4.023 25.669 -0.746 1.00 . A A . 24 LYS CE 1 1
11 6867 1 1 24 LYS CG C -5.589 23.983 0.263 1.00 . A A . 24 LYS CG 1 1
11 6868 1 1 24 LYS H H -5.674 20.552 2.393 1.00 . A A . 24 LYS H 1 1
11 6869 1 1 24 LYS HA H -4.189 22.934 2.440 1.00 . A A . 24 LYS HA 1 1
11 6870 1 1 24 LYS HB2 H -5.040 21.936 0.370 1.00 . A A . 24 LYS HB2 1 1
11 6871 1 1 24 LYS HB3 H -6.691 22.275 0.874 1.00 . A A . 24 LYS HB3 1 1
11 6872 1 1 24 LYS HD2 H -3.460 23.883 0.271 1.00 . A A . 24 LYS HD2 1 1
11 6873 1 1 24 LYS HD3 H -4.198 23.619 -1.311 1.00 . A A . 24 LYS HD3 1 1
11 6874 1 1 24 LYS HE2 H -4.256 26.267 0.121 1.00 . A A . 24 LYS HE2 1 1
11 6875 1 1 24 LYS HE3 H -2.986 25.812 -1.013 1.00 . A A . 24 LYS HE3 1 1
11 6876 1 1 24 LYS HG2 H -6.364 24.055 -0.486 1.00 . A A . 24 LYS HG2 1 1
11 6877 1 1 24 LYS HG3 H -5.739 24.746 1.014 1.00 . A A . 24 LYS HG3 1 1
11 6878 1 1 24 LYS HZ1 H -4.295 26.289 -2.722 1.00 . A A . 24 LYS HZ1 1 1
11 6879 1 1 24 LYS HZ2 H -5.388 26.979 -1.631 1.00 . A A . 24 LYS HZ2 1 1
11 6880 1 1 24 LYS HZ3 H -5.575 25.367 -2.110 1.00 . A A . 24 LYS HZ3 1 1
11 6881 1 1 24 LYS N N -5.308 21.275 2.945 1.00 . A A . 24 LYS N 1 1
11 6882 1 1 24 LYS NZ N -4.881 26.106 -1.882 1.00 . A A . 24 LYS NZ 1 1
11 6883 1 1 24 LYS O O -5.762 24.785 3.271 1.00 . A A . 24 LYS O 1 1
11 6884 1 1 25 ASN C C -7.470 24.163 5.970 1.00 . A A . 25 ASN C 1 1
11 6885 1 1 25 ASN CA C -8.046 23.919 4.579 1.00 . A A . 25 ASN CA 1 1
11 6886 1 1 25 ASN CB C -9.421 23.256 4.693 1.00 . A A . 25 ASN CB 1 1
11 6887 1 1 25 ASN CG C -10.141 23.186 3.361 1.00 . A A . 25 ASN CG 1 1
11 6888 1 1 25 ASN H H -7.345 22.135 3.681 1.00 . A A . 25 ASN H 1 1
11 6889 1 1 25 ASN HA H -8.155 24.868 4.075 1.00 . A A . 25 ASN HA 1 1
11 6890 1 1 25 ASN HB2 H -9.298 22.250 5.067 1.00 . A A . 25 ASN HB2 1 1
11 6891 1 1 25 ASN HB3 H -10.030 23.821 5.382 1.00 . A A . 25 ASN HB3 1 1
11 6892 1 1 25 ASN HD21 H -10.138 21.199 3.435 1.00 . A A . 25 ASN HD21 1 1
11 6893 1 1 25 ASN HD22 H -10.878 21.897 2.039 1.00 . A A . 25 ASN HD22 1 1
11 6894 1 1 25 ASN N N -7.149 23.090 3.782 1.00 . A A . 25 ASN N 1 1
11 6895 1 1 25 ASN ND2 N -10.413 21.971 2.898 1.00 . A A . 25 ASN ND2 1 1
11 6896 1 1 25 ASN O O -7.965 25.004 6.721 1.00 . A A . 25 ASN O 1 1
11 6897 1 1 25 ASN OD1 O -10.450 24.213 2.755 1.00 . A A . 25 ASN OD1 1 1
11 6898 1 1 26 LYS C C -4.604 24.537 7.534 1.00 . A A . 26 LYS C 1 1
11 6899 1 1 26 LYS CA C -5.772 23.559 7.607 1.00 . A A . 26 LYS CA 1 1
11 6900 1 1 26 LYS CB C -5.280 22.196 8.100 1.00 . A A . 26 LYS CB 1 1
11 6901 1 1 26 LYS CD C -7.523 21.298 8.788 1.00 . A A . 26 LYS CD 1 1
11 6902 1 1 26 LYS CE C -8.622 20.300 8.459 1.00 . A A . 26 LYS CE 1 1
11 6903 1 1 26 LYS CG C -6.296 21.081 7.919 1.00 . A A . 26 LYS CG 1 1
11 6904 1 1 26 LYS H H -6.069 22.770 5.665 1.00 . A A . 26 LYS H 1 1
11 6905 1 1 26 LYS HA H -6.503 23.942 8.303 1.00 . A A . 26 LYS HA 1 1
11 6906 1 1 26 LYS HB2 H -4.385 21.932 7.556 1.00 . A A . 26 LYS HB2 1 1
11 6907 1 1 26 LYS HB3 H -5.043 22.271 9.151 1.00 . A A . 26 LYS HB3 1 1
11 6908 1 1 26 LYS HD2 H -7.244 21.180 9.825 1.00 . A A . 26 LYS HD2 1 1
11 6909 1 1 26 LYS HD3 H -7.896 22.299 8.626 1.00 . A A . 26 LYS HD3 1 1
11 6910 1 1 26 LYS HE2 H -8.402 19.843 7.507 1.00 . A A . 26 LYS HE2 1 1
11 6911 1 1 26 LYS HE3 H -8.643 19.541 9.227 1.00 . A A . 26 LYS HE3 1 1
11 6912 1 1 26 LYS HG2 H -6.602 21.050 6.884 1.00 . A A . 26 LYS HG2 1 1
11 6913 1 1 26 LYS HG3 H -5.836 20.141 8.188 1.00 . A A . 26 LYS HG3 1 1
11 6914 1 1 26 LYS HZ1 H -10.068 21.443 7.476 1.00 . A A . 26 LYS HZ1 1 1
11 6915 1 1 26 LYS HZ2 H -10.061 21.645 9.155 1.00 . A A . 26 LYS HZ2 1 1
11 6916 1 1 26 LYS HZ3 H -10.710 20.239 8.475 1.00 . A A . 26 LYS HZ3 1 1
11 6917 1 1 26 LYS N N -6.419 23.423 6.307 1.00 . A A . 26 LYS N 1 1
11 6918 1 1 26 LYS NZ N -9.959 20.952 8.387 1.00 . A A . 26 LYS NZ 1 1
11 6919 1 1 26 LYS O O -4.292 25.221 8.509 1.00 . A A . 26 LYS O 1 1
11 6920 1 1 27 HIS C C -2.882 26.137 4.787 1.00 . A A . 27 HIS C 1 1
11 6921 1 1 27 HIS CA C -2.829 25.496 6.170 1.00 . A A . 27 HIS CA 1 1
11 6922 1 1 27 HIS CB C -1.514 24.736 6.343 1.00 . A A . 27 HIS CB 1 1
11 6923 1 1 27 HIS CD2 C -0.785 24.364 8.804 1.00 . A A . 27 HIS CD2 1 1
11 6924 1 1 27 HIS CE1 C -1.713 22.403 9.120 1.00 . A A . 27 HIS CE1 1 1
11 6925 1 1 27 HIS CG C -1.405 24.017 7.652 1.00 . A A . 27 HIS CG 1 1
11 6926 1 1 27 HIS H H -4.258 24.030 5.631 1.00 . A A . 27 HIS H 1 1
11 6927 1 1 27 HIS HA H -2.886 26.274 6.916 1.00 . A A . 27 HIS HA 1 1
11 6928 1 1 27 HIS HB2 H -1.422 24.004 5.554 1.00 . A A . 27 HIS HB2 1 1
11 6929 1 1 27 HIS HB3 H -0.691 25.434 6.278 1.00 . A A . 27 HIS HB3 1 1
11 6930 1 1 27 HIS HD1 H -2.497 22.264 7.236 1.00 . A A . 27 HIS HD1 1 1
11 6931 1 1 27 HIS HD2 H -0.231 25.275 8.986 1.00 . A A . 27 HIS HD2 1 1
11 6932 1 1 27 HIS HE1 H -2.033 21.480 9.580 1.00 . A A . 27 HIS HE1 1 1
11 6933 1 1 27 HIS N N -3.962 24.600 6.371 1.00 . A A . 27 HIS N 1 1
11 6934 1 1 27 HIS ND1 N -1.976 22.783 7.882 1.00 . A A . 27 HIS ND1 1 1
11 6935 1 1 27 HIS NE2 N -0.992 23.345 9.701 1.00 . A A . 27 HIS NE2 1 1
11 6936 1 1 27 HIS O O -2.703 27.346 4.645 1.00 . A A . 27 HIS O 1 1
11 6937 1 1 28 GLY C C -1.913 25.602 1.642 1.00 . A A . 28 GLY C 1 1
11 6938 1 1 28 GLY CA C -3.200 25.823 2.410 1.00 . A A . 28 GLY CA 1 1
11 6939 1 1 28 GLY H H -3.264 24.363 3.942 1.00 . A A . 28 GLY H 1 1
11 6940 1 1 28 GLY HA2 H -4.006 25.324 1.894 1.00 . A A . 28 GLY HA2 1 1
11 6941 1 1 28 GLY HA3 H -3.409 26.883 2.443 1.00 . A A . 28 GLY HA3 1 1
11 6942 1 1 28 GLY N N -3.129 25.318 3.769 1.00 . A A . 28 GLY N 1 1
11 6943 1 1 28 GLY O O -1.591 26.358 0.725 1.00 . A A . 28 GLY O 1 1
11 6944 1 1 29 TYR C C 0.100 22.804 0.866 1.00 . A A . 29 TYR C 1 1
11 6945 1 1 29 TYR CA C 0.089 24.248 1.358 1.00 . A A . 29 TYR CA 1 1
11 6946 1 1 29 TYR CB C 1.260 24.482 2.314 1.00 . A A . 29 TYR CB 1 1
11 6947 1 1 29 TYR CD1 C 2.804 26.452 1.979 1.00 . A A . 29 TYR CD1 1 1
11 6948 1 1 29 TYR CD2 C 0.767 26.808 3.165 1.00 . A A . 29 TYR CD2 1 1
11 6949 1 1 29 TYR CE1 C 3.134 27.784 2.137 1.00 . A A . 29 TYR CE1 1 1
11 6950 1 1 29 TYR CE2 C 1.088 28.142 3.326 1.00 . A A . 29 TYR CE2 1 1
11 6951 1 1 29 TYR CG C 1.616 25.941 2.489 1.00 . A A . 29 TYR CG 1 1
11 6952 1 1 29 TYR CZ C 2.273 28.625 2.811 1.00 . A A . 29 TYR CZ 1 1
11 6953 1 1 29 TYR H H -1.482 23.998 2.753 1.00 . A A . 29 TYR H 1 1
11 6954 1 1 29 TYR HA H 0.194 24.907 0.508 1.00 . A A . 29 TYR HA 1 1
11 6955 1 1 29 TYR HB2 H 1.008 24.084 3.285 1.00 . A A . 29 TYR HB2 1 1
11 6956 1 1 29 TYR HB3 H 2.132 23.970 1.936 1.00 . A A . 29 TYR HB3 1 1
11 6957 1 1 29 TYR HD1 H 3.476 25.791 1.452 1.00 . A A . 29 TYR HD1 1 1
11 6958 1 1 29 TYR HD2 H -0.160 26.426 3.568 1.00 . A A . 29 TYR HD2 1 1
11 6959 1 1 29 TYR HE1 H 4.061 28.163 1.734 1.00 . A A . 29 TYR HE1 1 1
11 6960 1 1 29 TYR HE2 H 0.414 28.800 3.854 1.00 . A A . 29 TYR HE2 1 1
11 6961 1 1 29 TYR HH H 1.917 30.499 2.570 1.00 . A A . 29 TYR HH 1 1
11 6962 1 1 29 TYR N N -1.173 24.564 2.016 1.00 . A A . 29 TYR N 1 1
11 6963 1 1 29 TYR O O -0.914 22.108 0.926 1.00 . A A . 29 TYR O 1 1
11 6964 1 1 29 TYR OH O 2.597 29.953 2.971 1.00 . A A . 29 TYR OH 1 1
11 6965 1 1 30 TYR C C 2.806 20.469 0.137 1.00 . A A . 30 TYR C 1 1
11 6966 1 1 30 TYR CA C 1.399 21.000 -0.124 1.00 . A A . 30 TYR CA 1 1
11 6967 1 1 30 TYR CB C 1.094 20.954 -1.622 1.00 . A A . 30 TYR CB 1 1
11 6968 1 1 30 TYR CD1 C -1.314 21.444 -2.200 1.00 . A A . 30 TYR CD1 1 1
11 6969 1 1 30 TYR CD2 C 0.251 23.239 -2.289 1.00 . A A . 30 TYR CD2 1 1
11 6970 1 1 30 TYR CE1 C -2.326 22.301 -2.586 1.00 . A A . 30 TYR CE1 1 1
11 6971 1 1 30 TYR CE2 C -0.755 24.103 -2.675 1.00 . A A . 30 TYR CE2 1 1
11 6972 1 1 30 TYR CG C -0.010 21.896 -2.044 1.00 . A A . 30 TYR CG 1 1
11 6973 1 1 30 TYR CZ C -2.042 23.630 -2.822 1.00 . A A . 30 TYR CZ 1 1
11 6974 1 1 30 TYR H H 2.027 22.962 0.359 1.00 . A A . 30 TYR H 1 1
11 6975 1 1 30 TYR HA H 0.688 20.375 0.398 1.00 . A A . 30 TYR HA 1 1
11 6976 1 1 30 TYR HB2 H 1.984 21.219 -2.172 1.00 . A A . 30 TYR HB2 1 1
11 6977 1 1 30 TYR HB3 H 0.796 19.951 -1.891 1.00 . A A . 30 TYR HB3 1 1
11 6978 1 1 30 TYR HD1 H -1.534 20.402 -2.014 1.00 . A A . 30 TYR HD1 1 1
11 6979 1 1 30 TYR HD2 H 1.261 23.606 -2.174 1.00 . A A . 30 TYR HD2 1 1
11 6980 1 1 30 TYR HE1 H -3.335 21.931 -2.702 1.00 . A A . 30 TYR HE1 1 1
11 6981 1 1 30 TYR HE2 H -0.532 25.144 -2.860 1.00 . A A . 30 TYR HE2 1 1
11 6982 1 1 30 TYR HH H -2.663 25.264 -3.622 1.00 . A A . 30 TYR HH 1 1
11 6983 1 1 30 TYR N N 1.254 22.360 0.381 1.00 . A A . 30 TYR N 1 1
11 6984 1 1 30 TYR O O 2.999 19.449 0.799 1.00 . A A . 30 TYR O 1 1
11 6985 1 1 30 TYR OH O -3.046 24.487 -3.208 1.00 . A A . 30 TYR OH 1 1
11 6986 1 1 31 PRO C C 5.710 20.991 1.198 1.00 . A A . 31 PRO C 1 1
11 6987 1 1 31 PRO CA C 5.219 20.798 -0.233 1.00 . A A . 31 PRO CA 1 1
11 6988 1 1 31 PRO CB C 5.954 21.748 -1.183 1.00 . A A . 31 PRO CB 1 1
11 6989 1 1 31 PRO CD C 3.655 22.403 -1.196 1.00 . A A . 31 PRO CD 1 1
11 6990 1 1 31 PRO CG C 5.058 22.933 -1.302 1.00 . A A . 31 PRO CG 1 1
11 6991 1 1 31 PRO HA H 5.392 19.777 -0.538 1.00 . A A . 31 PRO HA 1 1
11 6992 1 1 31 PRO HB2 H 6.911 22.016 -0.759 1.00 . A A . 31 PRO HB2 1 1
11 6993 1 1 31 PRO HB3 H 6.099 21.266 -2.138 1.00 . A A . 31 PRO HB3 1 1
11 6994 1 1 31 PRO HD2 H 3.020 23.115 -0.690 1.00 . A A . 31 PRO HD2 1 1
11 6995 1 1 31 PRO HD3 H 3.263 22.175 -2.176 1.00 . A A . 31 PRO HD3 1 1
11 6996 1 1 31 PRO HG2 H 5.259 23.627 -0.500 1.00 . A A . 31 PRO HG2 1 1
11 6997 1 1 31 PRO HG3 H 5.207 23.410 -2.259 1.00 . A A . 31 PRO HG3 1 1
11 6998 1 1 31 PRO N N 3.812 21.177 -0.395 1.00 . A A . 31 PRO N 1 1
11 6999 1 1 31 PRO O O 4.915 21.196 2.114 1.00 . A A . 31 PRO O 1 1
11 7000 1 1 32 TRP C C 7.771 22.568 3.047 1.00 . A A . 32 TRP C 1 1
11 7001 1 1 32 TRP CA C 7.621 21.091 2.701 1.00 . A A . 32 TRP CA 1 1
11 7002 1 1 32 TRP CB C 8.984 20.400 2.759 1.00 . A A . 32 TRP CB 1 1
11 7003 1 1 32 TRP CD1 C 10.965 22.019 2.905 1.00 . A A . 32 TRP CD1 1 1
11 7004 1 1 32 TRP CD2 C 10.460 21.368 0.822 1.00 . A A . 32 TRP CD2 1 1
11 7005 1 1 32 TRP CE2 C 11.557 22.249 0.764 1.00 . A A . 32 TRP CE2 1 1
11 7006 1 1 32 TRP CE3 C 9.966 20.828 -0.368 1.00 . A A . 32 TRP CE3 1 1
11 7007 1 1 32 TRP CG C 10.097 21.234 2.201 1.00 . A A . 32 TRP CG 1 1
11 7008 1 1 32 TRP CH2 C 11.662 22.058 -1.588 1.00 . A A . 32 TRP CH2 1 1
11 7009 1 1 32 TRP CZ2 C 12.166 22.601 -0.438 1.00 . A A . 32 TRP CZ2 1 1
11 7010 1 1 32 TRP CZ3 C 10.571 21.179 -1.560 1.00 . A A . 32 TRP CZ3 1 1
11 7011 1 1 32 TRP H H 7.607 20.757 0.610 1.00 . A A . 32 TRP H 1 1
11 7012 1 1 32 TRP HA H 6.962 20.629 3.422 1.00 . A A . 32 TRP HA 1 1
11 7013 1 1 32 TRP HB2 H 9.222 20.171 3.787 1.00 . A A . 32 TRP HB2 1 1
11 7014 1 1 32 TRP HB3 H 8.938 19.482 2.191 1.00 . A A . 32 TRP HB3 1 1
11 7015 1 1 32 TRP HD1 H 10.948 22.133 3.978 1.00 . A A . 32 TRP HD1 1 1
11 7016 1 1 32 TRP HE1 H 12.565 23.245 2.312 1.00 . A A . 32 TRP HE1 1 1
11 7017 1 1 32 TRP HE3 H 9.126 20.149 -0.367 1.00 . A A . 32 TRP HE3 1 1
11 7018 1 1 32 TRP HH2 H 12.103 22.304 -2.541 1.00 . A A . 32 TRP HH2 1 1
11 7019 1 1 32 TRP HZ2 H 13.008 23.277 -0.476 1.00 . A A . 32 TRP HZ2 1 1
11 7020 1 1 32 TRP HZ3 H 10.202 20.772 -2.490 1.00 . A A . 32 TRP HZ3 1 1
11 7021 1 1 32 TRP N N 7.024 20.924 1.381 1.00 . A A . 32 TRP N 1 1
11 7022 1 1 32 TRP NE1 N 11.846 22.633 2.047 1.00 . A A . 32 TRP NE1 1 1
11 7023 1 1 32 TRP O O 8.317 22.917 4.093 1.00 . A A . 32 TRP O 1 1
11 7024 1 1 33 GLU C C 6.174 25.369 3.192 1.00 . A A . 33 GLU C 1 1
11 7025 1 1 33 GLU CA C 7.364 24.872 2.376 1.00 . A A . 33 GLU CA 1 1
11 7026 1 1 33 GLU CB C 7.419 25.607 1.035 1.00 . A A . 33 GLU CB 1 1
11 7027 1 1 33 GLU CD C 8.325 25.641 -1.322 1.00 . A A . 33 GLU CD 1 1
11 7028 1 1 33 GLU CG C 8.406 25.003 0.051 1.00 . A A . 33 GLU CG 1 1
11 7029 1 1 33 GLU H H 6.858 23.093 1.347 1.00 . A A . 33 GLU H 1 1
11 7030 1 1 33 GLU HA H 8.271 25.075 2.925 1.00 . A A . 33 GLU HA 1 1
11 7031 1 1 33 GLU HB2 H 6.437 25.587 0.587 1.00 . A A . 33 GLU HB2 1 1
11 7032 1 1 33 GLU HB3 H 7.703 26.633 1.213 1.00 . A A . 33 GLU HB3 1 1
11 7033 1 1 33 GLU HG2 H 9.406 25.138 0.435 1.00 . A A . 33 GLU HG2 1 1
11 7034 1 1 33 GLU HG3 H 8.199 23.947 -0.046 1.00 . A A . 33 GLU HG3 1 1
11 7035 1 1 33 GLU N N 7.282 23.432 2.162 1.00 . A A . 33 GLU N 1 1
11 7036 1 1 33 GLU O O 5.543 26.367 2.844 1.00 . A A . 33 GLU O 1 1
11 7037 1 1 33 GLU OE1 O 9.381 26.050 -1.849 1.00 . A A . 33 GLU OE1 1 1
11 7038 1 1 33 GLU OE2 O 7.207 25.732 -1.870 1.00 . A A . 33 GLU OE2 1 1
11 7039 1 1 34 ILE C C 5.238 25.879 6.322 1.00 . A A . 34 ILE C 1 1
11 7040 1 1 34 ILE CA C 4.761 25.035 5.144 1.00 . A A . 34 ILE CA 1 1
11 7041 1 1 34 ILE CB C 4.029 23.791 5.682 1.00 . A A . 34 ILE CB 1 1
11 7042 1 1 34 ILE CD1 C 3.490 21.448 4.846 1.00 . A A . 34 ILE CD1 1 1
11 7043 1 1 34 ILE CG1 C 3.530 22.925 4.523 1.00 . A A . 34 ILE CG1 1 1
11 7044 1 1 34 ILE CG2 C 2.872 24.204 6.579 1.00 . A A . 34 ILE CG2 1 1
11 7045 1 1 34 ILE H H 6.414 23.879 4.504 1.00 . A A . 34 ILE H 1 1
11 7046 1 1 34 ILE HA H 4.062 25.614 4.559 1.00 . A A . 34 ILE HA 1 1
11 7047 1 1 34 ILE HB H 4.726 23.219 6.275 1.00 . A A . 34 ILE HB 1 1
11 7048 1 1 34 ILE HD11 H 2.872 20.938 4.122 1.00 . A A . 34 ILE HD11 1 1
11 7049 1 1 34 ILE HD12 H 4.490 21.045 4.815 1.00 . A A . 34 ILE HD12 1 1
11 7050 1 1 34 ILE HD13 H 3.075 21.307 5.834 1.00 . A A . 34 ILE HD13 1 1
11 7051 1 1 34 ILE HG12 H 2.531 23.233 4.257 1.00 . A A . 34 ILE HG12 1 1
11 7052 1 1 34 ILE HG13 H 4.184 23.063 3.674 1.00 . A A . 34 ILE HG13 1 1
11 7053 1 1 34 ILE HG21 H 3.234 24.867 7.351 1.00 . A A . 34 ILE HG21 1 1
11 7054 1 1 34 ILE HG22 H 2.124 24.713 5.990 1.00 . A A . 34 ILE HG22 1 1
11 7055 1 1 34 ILE HG23 H 2.437 23.326 7.033 1.00 . A A . 34 ILE HG23 1 1
11 7056 1 1 34 ILE N N 5.874 24.665 4.279 1.00 . A A . 34 ILE N 1 1
11 7057 1 1 34 ILE O O 6.222 25.560 6.988 1.00 . A A . 34 ILE O 1 1
11 7058 1 1 35 PRO C C 4.584 27.274 9.053 1.00 . A A . 35 PRO C 1 1
11 7059 1 1 35 PRO CA C 4.851 27.894 7.686 1.00 . A A . 35 PRO CA 1 1
11 7060 1 1 35 PRO CB C 3.920 29.086 7.448 1.00 . A A . 35 PRO CB 1 1
11 7061 1 1 35 PRO CD C 3.336 27.423 5.833 1.00 . A A . 35 PRO CD 1 1
11 7062 1 1 35 PRO CG C 2.769 28.522 6.689 1.00 . A A . 35 PRO CG 1 1
11 7063 1 1 35 PRO HA H 5.879 28.222 7.635 1.00 . A A . 35 PRO HA 1 1
11 7064 1 1 35 PRO HB2 H 3.605 29.495 8.398 1.00 . A A . 35 PRO HB2 1 1
11 7065 1 1 35 PRO HB3 H 4.437 29.843 6.878 1.00 . A A . 35 PRO HB3 1 1
11 7066 1 1 35 PRO HD2 H 2.623 26.619 5.731 1.00 . A A . 35 PRO HD2 1 1
11 7067 1 1 35 PRO HD3 H 3.616 27.807 4.864 1.00 . A A . 35 PRO HD3 1 1
11 7068 1 1 35 PRO HG2 H 2.036 28.124 7.374 1.00 . A A . 35 PRO HG2 1 1
11 7069 1 1 35 PRO HG3 H 2.328 29.289 6.070 1.00 . A A . 35 PRO HG3 1 1
11 7070 1 1 35 PRO N N 4.522 26.982 6.587 1.00 . A A . 35 PRO N 1 1
11 7071 1 1 35 PRO O O 4.298 26.081 9.159 1.00 . A A . 35 PRO O 1 1
11 7072 1 1 36 ARG C C 4.120 28.787 12.387 1.00 . A A . 36 ARG C 1 1
11 7073 1 1 36 ARG CA C 4.448 27.622 11.458 1.00 . A A . 36 ARG CA 1 1
11 7074 1 1 36 ARG CB C 5.677 26.873 11.977 1.00 . A A . 36 ARG CB 1 1
11 7075 1 1 36 ARG CD C 7.982 26.961 10.980 1.00 . A A . 36 ARG CD 1 1
11 7076 1 1 36 ARG CG C 6.967 27.668 11.865 1.00 . A A . 36 ARG CG 1 1
11 7077 1 1 36 ARG CZ C 10.011 28.270 11.447 1.00 . A A . 36 ARG CZ 1 1
11 7078 1 1 36 ARG H H 4.910 29.032 9.949 1.00 . A A . 36 ARG H 1 1
11 7079 1 1 36 ARG HA H 3.607 26.945 11.438 1.00 . A A . 36 ARG HA 1 1
11 7080 1 1 36 ARG HB2 H 5.521 26.626 13.017 1.00 . A A . 36 ARG HB2 1 1
11 7081 1 1 36 ARG HB3 H 5.792 25.960 11.412 1.00 . A A . 36 ARG HB3 1 1
11 7082 1 1 36 ARG HD2 H 7.741 25.909 10.948 1.00 . A A . 36 ARG HD2 1 1
11 7083 1 1 36 ARG HD3 H 7.922 27.375 9.985 1.00 . A A . 36 ARG HD3 1 1
11 7084 1 1 36 ARG HE H 9.787 26.330 11.853 1.00 . A A . 36 ARG HE 1 1
11 7085 1 1 36 ARG HG2 H 6.747 28.636 11.438 1.00 . A A . 36 ARG HG2 1 1
11 7086 1 1 36 ARG HG3 H 7.388 27.794 12.851 1.00 . A A . 36 ARG HG3 1 1
11 7087 1 1 36 ARG HH11 H 8.506 29.310 10.590 1.00 . A A . 36 ARG HH11 1 1
11 7088 1 1 36 ARG HH12 H 9.942 30.221 10.924 1.00 . A A . 36 ARG HH12 1 1
11 7089 1 1 36 ARG HH21 H 11.683 27.518 12.298 1.00 . A A . 36 ARG HH21 1 1
11 7090 1 1 36 ARG HH22 H 11.749 29.200 11.895 1.00 . A A . 36 ARG HH22 1 1
11 7091 1 1 36 ARG N N 4.679 28.091 10.097 1.00 . A A . 36 ARG N 1 1
11 7092 1 1 36 ARG NE N 9.346 27.120 11.478 1.00 . A A . 36 ARG NE 1 1
11 7093 1 1 36 ARG NH1 N 9.440 29.356 10.945 1.00 . A A . 36 ARG NH1 1 1
11 7094 1 1 36 ARG NH2 N 11.249 28.335 11.919 1.00 . A A . 36 ARG NH2 1 1
11 7095 1 1 36 ARG O O 4.363 29.948 12.052 1.00 . A A . 36 ARG O 1 1
11 7096 1 1 37 CYS C C 4.273 29.615 15.609 1.00 . A A . 37 CYS C 1 1
11 7097 1 1 37 CYS CA C 3.204 29.491 14.529 1.00 . A A . 37 CYS CA 1 1
11 7098 1 1 37 CYS CB C 1.854 29.159 15.166 1.00 . A A . 37 CYS CB 1 1
11 7099 1 1 37 CYS H H 3.398 27.528 13.761 1.00 . A A . 37 CYS H 1 1
11 7100 1 1 37 CYS HA H 3.125 30.434 14.008 1.00 . A A . 37 CYS HA 1 1
11 7101 1 1 37 CYS HB2 H 1.726 28.087 15.182 1.00 . A A . 37 CYS HB2 1 1
11 7102 1 1 37 CYS HB3 H 1.842 29.532 16.180 1.00 . A A . 37 CYS HB3 1 1
11 7103 1 1 37 CYS HG H -0.329 28.871 13.881 1.00 . A A . 37 CYS HG 1 1
11 7104 1 1 37 CYS N N 3.567 28.471 13.552 1.00 . A A . 37 CYS N 1 1
11 7105 1 1 37 CYS O O 4.835 30.690 15.820 1.00 . A A . 37 CYS O 1 1
11 7106 1 1 37 CYS SG S 0.434 29.869 14.300 1.00 . A A . 37 CYS SG 1 1
12 7107 1 1 1 MET C C 5.313 0.962 -1.197 1.00 . A A . 1 MET C 1 1
12 7108 1 1 1 MET CA C 5.118 -0.312 -0.382 1.00 . A A . 1 MET CA 1 1
12 7109 1 1 1 MET CB C 4.755 0.042 1.061 1.00 . A A . 1 MET CB 1 1
12 7110 1 1 1 MET CE C 2.086 -1.082 2.917 1.00 . A A . 1 MET CE 1 1
12 7111 1 1 1 MET CG C 3.379 0.671 1.205 1.00 . A A . 1 MET CG 1 1
12 7112 1 1 1 MET HA H 4.311 -0.884 -0.817 1.00 . A A . 1 MET HA 1 1
12 7113 1 1 1 MET HB2 H 4.780 -0.858 1.658 1.00 . A A . 1 MET HB2 1 1
12 7114 1 1 1 MET HB3 H 5.486 0.738 1.444 1.00 . A A . 1 MET HB3 1 1
12 7115 1 1 1 MET HE1 H 1.150 -1.107 2.379 1.00 . A A . 1 MET HE1 1 1
12 7116 1 1 1 MET HE2 H 2.789 -1.756 2.450 1.00 . A A . 1 MET HE2 1 1
12 7117 1 1 1 MET HE3 H 1.921 -1.387 3.941 1.00 . A A . 1 MET HE3 1 1
12 7118 1 1 1 MET HG2 H 3.439 1.709 0.913 1.00 . A A . 1 MET HG2 1 1
12 7119 1 1 1 MET HG3 H 2.692 0.155 0.549 1.00 . A A . 1 MET HG3 1 1
12 7120 1 1 1 MET N N 6.319 -1.139 -0.414 1.00 . A A . 1 MET N 1 1
12 7121 1 1 1 MET O O 6.425 1.480 -1.303 1.00 . A A . 1 MET O 1 1
12 7122 1 1 1 MET SD S 2.746 0.582 2.891 1.00 . A A . 1 MET SD 1 1
12 7123 1 1 2 LYS C C 5.304 2.546 -3.698 1.00 . A A . 2 LYS C 1 1
12 7124 1 1 2 LYS CA C 4.276 2.678 -2.578 1.00 . A A . 2 LYS CA 1 1
12 7125 1 1 2 LYS CB C 4.616 3.883 -1.699 1.00 . A A . 2 LYS CB 1 1
12 7126 1 1 2 LYS CD C 2.957 5.421 -0.609 1.00 . A A . 2 LYS CD 1 1
12 7127 1 1 2 LYS CE C 1.669 5.422 0.202 1.00 . A A . 2 LYS CE 1 1
12 7128 1 1 2 LYS CG C 3.660 4.076 -0.535 1.00 . A A . 2 LYS CG 1 1
12 7129 1 1 2 LYS H H 3.367 1.005 -1.652 1.00 . A A . 2 LYS H 1 1
12 7130 1 1 2 LYS HA H 3.301 2.826 -3.017 1.00 . A A . 2 LYS HA 1 1
12 7131 1 1 2 LYS HB2 H 5.613 3.755 -1.303 1.00 . A A . 2 LYS HB2 1 1
12 7132 1 1 2 LYS HB3 H 4.593 4.776 -2.309 1.00 . A A . 2 LYS HB3 1 1
12 7133 1 1 2 LYS HD2 H 3.614 6.184 -0.218 1.00 . A A . 2 LYS HD2 1 1
12 7134 1 1 2 LYS HD3 H 2.722 5.639 -1.641 1.00 . A A . 2 LYS HD3 1 1
12 7135 1 1 2 LYS HE2 H 0.841 5.609 -0.464 1.00 . A A . 2 LYS HE2 1 1
12 7136 1 1 2 LYS HE3 H 1.549 4.452 0.662 1.00 . A A . 2 LYS HE3 1 1
12 7137 1 1 2 LYS HG2 H 2.918 3.292 -0.557 1.00 . A A . 2 LYS HG2 1 1
12 7138 1 1 2 LYS HG3 H 4.217 4.022 0.389 1.00 . A A . 2 LYS HG3 1 1
12 7139 1 1 2 LYS HZ1 H 2.555 6.390 1.827 1.00 . A A . 2 LYS HZ1 1 1
12 7140 1 1 2 LYS HZ2 H 0.866 6.343 1.896 1.00 . A A . 2 LYS HZ2 1 1
12 7141 1 1 2 LYS HZ3 H 1.639 7.412 0.837 1.00 . A A . 2 LYS HZ3 1 1
12 7142 1 1 2 LYS N N 4.226 1.463 -1.773 1.00 . A A . 2 LYS N 1 1
12 7143 1 1 2 LYS NZ N 1.683 6.465 1.265 1.00 . A A . 2 LYS NZ 1 1
12 7144 1 1 2 LYS O O 6.361 3.176 -3.662 1.00 . A A . 2 LYS O 1 1
12 7145 1 1 3 PHE C C 5.879 2.718 -6.755 1.00 . A A . 3 PHE C 1 1
12 7146 1 1 3 PHE CA C 5.881 1.510 -5.824 1.00 . A A . 3 PHE CA 1 1
12 7147 1 1 3 PHE CB C 5.470 0.255 -6.597 1.00 . A A . 3 PHE CB 1 1
12 7148 1 1 3 PHE CD1 C 5.824 -1.316 -4.673 1.00 . A A . 3 PHE CD1 1 1
12 7149 1 1 3 PHE CD2 C 6.723 -1.909 -6.800 1.00 . A A . 3 PHE CD2 1 1
12 7150 1 1 3 PHE CE1 C 6.325 -2.485 -4.131 1.00 . A A . 3 PHE CE1 1 1
12 7151 1 1 3 PHE CE2 C 7.227 -3.079 -6.264 1.00 . A A . 3 PHE CE2 1 1
12 7152 1 1 3 PHE CG C 6.016 -1.016 -6.012 1.00 . A A . 3 PHE CG 1 1
12 7153 1 1 3 PHE CZ C 7.029 -3.367 -4.928 1.00 . A A . 3 PHE CZ 1 1
12 7154 1 1 3 PHE H H 4.128 1.249 -4.665 1.00 . A A . 3 PHE H 1 1
12 7155 1 1 3 PHE HA H 6.878 1.372 -5.434 1.00 . A A . 3 PHE HA 1 1
12 7156 1 1 3 PHE HB2 H 4.393 0.181 -6.602 1.00 . A A . 3 PHE HB2 1 1
12 7157 1 1 3 PHE HB3 H 5.826 0.334 -7.613 1.00 . A A . 3 PHE HB3 1 1
12 7158 1 1 3 PHE HD1 H 5.274 -0.626 -4.048 1.00 . A A . 3 PHE HD1 1 1
12 7159 1 1 3 PHE HD2 H 6.880 -1.685 -7.845 1.00 . A A . 3 PHE HD2 1 1
12 7160 1 1 3 PHE HE1 H 6.169 -2.707 -3.086 1.00 . A A . 3 PHE HE1 1 1
12 7161 1 1 3 PHE HE2 H 7.776 -3.767 -6.889 1.00 . A A . 3 PHE HE2 1 1
12 7162 1 1 3 PHE HZ H 7.420 -4.281 -4.507 1.00 . A A . 3 PHE HZ 1 1
12 7163 1 1 3 PHE N N 4.985 1.724 -4.693 1.00 . A A . 3 PHE N 1 1
12 7164 1 1 3 PHE O O 5.079 3.640 -6.594 1.00 . A A . 3 PHE O 1 1
12 7165 1 1 4 LYS C C 6.570 3.317 -10.102 1.00 . A A . 4 LYS C 1 1
12 7166 1 1 4 LYS CA C 6.886 3.801 -8.690 1.00 . A A . 4 LYS CA 1 1
12 7167 1 1 4 LYS CB C 8.289 4.410 -8.649 1.00 . A A . 4 LYS CB 1 1
12 7168 1 1 4 LYS CD C 9.665 3.595 -6.712 1.00 . A A . 4 LYS CD 1 1
12 7169 1 1 4 LYS CE C 10.056 3.836 -5.262 1.00 . A A . 4 LYS CE 1 1
12 7170 1 1 4 LYS CG C 8.781 4.711 -7.244 1.00 . A A . 4 LYS CG 1 1
12 7171 1 1 4 LYS H H 7.393 1.944 -7.807 1.00 . A A . 4 LYS H 1 1
12 7172 1 1 4 LYS HA H 6.166 4.556 -8.411 1.00 . A A . 4 LYS HA 1 1
12 7173 1 1 4 LYS HB2 H 8.981 3.721 -9.111 1.00 . A A . 4 LYS HB2 1 1
12 7174 1 1 4 LYS HB3 H 8.284 5.333 -9.211 1.00 . A A . 4 LYS HB3 1 1
12 7175 1 1 4 LYS HD2 H 9.129 2.660 -6.778 1.00 . A A . 4 LYS HD2 1 1
12 7176 1 1 4 LYS HD3 H 10.562 3.540 -7.313 1.00 . A A . 4 LYS HD3 1 1
12 7177 1 1 4 LYS HE2 H 9.685 4.804 -4.960 1.00 . A A . 4 LYS HE2 1 1
12 7178 1 1 4 LYS HE3 H 9.604 3.070 -4.650 1.00 . A A . 4 LYS HE3 1 1
12 7179 1 1 4 LYS HG2 H 9.350 5.629 -7.260 1.00 . A A . 4 LYS HG2 1 1
12 7180 1 1 4 LYS HG3 H 7.928 4.825 -6.590 1.00 . A A . 4 LYS HG3 1 1
12 7181 1 1 4 LYS HZ1 H 11.945 4.725 -5.318 1.00 . A A . 4 LYS HZ1 1 1
12 7182 1 1 4 LYS HZ2 H 11.954 3.074 -5.683 1.00 . A A . 4 LYS HZ2 1 1
12 7183 1 1 4 LYS HZ3 H 11.760 3.584 -4.082 1.00 . A A . 4 LYS HZ3 1 1
12 7184 1 1 4 LYS N N 6.782 2.707 -7.730 1.00 . A A . 4 LYS N 1 1
12 7185 1 1 4 LYS NZ N 11.532 3.802 -5.073 1.00 . A A . 4 LYS NZ 1 1
12 7186 1 1 4 LYS O O 6.061 4.075 -10.928 1.00 . A A . 4 LYS O 1 1
12 7187 1 1 5 PHE C C 5.211 0.891 -11.760 1.00 . A A . 5 PHE C 1 1
12 7188 1 1 5 PHE CA C 6.622 1.468 -11.683 1.00 . A A . 5 PHE CA 1 1
12 7189 1 1 5 PHE CB C 7.649 0.374 -11.984 1.00 . A A . 5 PHE CB 1 1
12 7190 1 1 5 PHE CD1 C 9.986 0.476 -11.076 1.00 . A A . 5 PHE CD1 1 1
12 7191 1 1 5 PHE CD2 C 9.471 1.751 -13.023 1.00 . A A . 5 PHE CD2 1 1
12 7192 1 1 5 PHE CE1 C 11.289 0.936 -11.114 1.00 . A A . 5 PHE CE1 1 1
12 7193 1 1 5 PHE CE2 C 10.772 2.214 -13.067 1.00 . A A . 5 PHE CE2 1 1
12 7194 1 1 5 PHE CG C 9.064 0.877 -12.028 1.00 . A A . 5 PHE CG 1 1
12 7195 1 1 5 PHE CZ C 11.682 1.807 -12.111 1.00 . A A . 5 PHE CZ 1 1
12 7196 1 1 5 PHE H H 7.278 1.498 -9.670 1.00 . A A . 5 PHE H 1 1
12 7197 1 1 5 PHE HA H 6.718 2.252 -12.418 1.00 . A A . 5 PHE HA 1 1
12 7198 1 1 5 PHE HB2 H 7.591 -0.384 -11.218 1.00 . A A . 5 PHE HB2 1 1
12 7199 1 1 5 PHE HB3 H 7.422 -0.069 -12.941 1.00 . A A . 5 PHE HB3 1 1
12 7200 1 1 5 PHE HD1 H 9.679 -0.206 -10.295 1.00 . A A . 5 PHE HD1 1 1
12 7201 1 1 5 PHE HD2 H 8.761 2.071 -13.771 1.00 . A A . 5 PHE HD2 1 1
12 7202 1 1 5 PHE HE1 H 11.997 0.616 -10.365 1.00 . A A . 5 PHE HE1 1 1
12 7203 1 1 5 PHE HE2 H 11.077 2.896 -13.848 1.00 . A A . 5 PHE HE2 1 1
12 7204 1 1 5 PHE HZ H 12.699 2.168 -12.143 1.00 . A A . 5 PHE HZ 1 1
12 7205 1 1 5 PHE N N 6.874 2.052 -10.371 1.00 . A A . 5 PHE N 1 1
12 7206 1 1 5 PHE O O 4.577 0.913 -12.814 1.00 . A A . 5 PHE O 1 1
12 7207 1 1 6 ASN C C 2.347 0.765 -11.111 1.00 . A A . 6 ASN C 1 1
12 7208 1 1 6 ASN CA C 3.392 -0.209 -10.574 1.00 . A A . 6 ASN CA 1 1
12 7209 1 1 6 ASN CB C 3.049 -0.600 -9.135 1.00 . A A . 6 ASN CB 1 1
12 7210 1 1 6 ASN CG C 3.268 -2.076 -8.869 1.00 . A A . 6 ASN CG 1 1
12 7211 1 1 6 ASN H H 5.280 0.387 -9.826 1.00 . A A . 6 ASN H 1 1
12 7212 1 1 6 ASN HA H 3.390 -1.096 -11.189 1.00 . A A . 6 ASN HA 1 1
12 7213 1 1 6 ASN HB2 H 3.672 -0.035 -8.457 1.00 . A A . 6 ASN HB2 1 1
12 7214 1 1 6 ASN HB3 H 2.012 -0.368 -8.942 1.00 . A A . 6 ASN HB3 1 1
12 7215 1 1 6 ASN HD21 H 5.238 -1.830 -8.989 1.00 . A A . 6 ASN HD21 1 1
12 7216 1 1 6 ASN HD22 H 4.700 -3.441 -8.670 1.00 . A A . 6 ASN HD22 1 1
12 7217 1 1 6 ASN N N 4.727 0.375 -10.634 1.00 . A A . 6 ASN N 1 1
12 7218 1 1 6 ASN ND2 N 4.529 -2.491 -8.839 1.00 . A A . 6 ASN ND2 1 1
12 7219 1 1 6 ASN O O 2.573 1.972 -11.195 1.00 . A A . 6 ASN O 1 1
12 7220 1 1 6 ASN OD1 O 2.315 -2.835 -8.692 1.00 . A A . 6 ASN OD1 1 1
12 7221 1 1 7 PRO C C -0.562 1.926 -10.957 1.00 . A A . 7 PRO C 1 1
12 7222 1 1 7 PRO CA C 0.072 1.033 -12.018 1.00 . A A . 7 PRO CA 1 1
12 7223 1 1 7 PRO CB C -0.931 -0.018 -12.501 1.00 . A A . 7 PRO CB 1 1
12 7224 1 1 7 PRO CD C 0.837 -1.202 -11.411 1.00 . A A . 7 PRO CD 1 1
12 7225 1 1 7 PRO CG C -0.643 -1.224 -11.674 1.00 . A A . 7 PRO CG 1 1
12 7226 1 1 7 PRO HA H 0.391 1.639 -12.853 1.00 . A A . 7 PRO HA 1 1
12 7227 1 1 7 PRO HB2 H -1.938 0.341 -12.340 1.00 . A A . 7 PRO HB2 1 1
12 7228 1 1 7 PRO HB3 H -0.775 -0.214 -13.551 1.00 . A A . 7 PRO HB3 1 1
12 7229 1 1 7 PRO HD2 H 1.052 -1.600 -10.430 1.00 . A A . 7 PRO HD2 1 1
12 7230 1 1 7 PRO HD3 H 1.364 -1.761 -12.171 1.00 . A A . 7 PRO HD3 1 1
12 7231 1 1 7 PRO HG2 H -1.190 -1.171 -10.745 1.00 . A A . 7 PRO HG2 1 1
12 7232 1 1 7 PRO HG3 H -0.913 -2.116 -12.220 1.00 . A A . 7 PRO HG3 1 1
12 7233 1 1 7 PRO N N 1.175 0.229 -11.483 1.00 . A A . 7 PRO N 1 1
12 7234 1 1 7 PRO O O -1.025 3.028 -11.253 1.00 . A A . 7 PRO O 1 1
12 7235 1 1 8 THR C C -0.463 3.545 -8.444 1.00 . A A . 8 THR C 1 1
12 7236 1 1 8 THR CA C -1.157 2.198 -8.612 1.00 . A A . 8 THR CA 1 1
12 7237 1 1 8 THR CB C -1.063 1.416 -7.289 1.00 . A A . 8 THR CB 1 1
12 7238 1 1 8 THR CG2 C 0.359 1.435 -6.748 1.00 . A A . 8 THR CG2 1 1
12 7239 1 1 8 THR H H -0.195 0.559 -9.545 1.00 . A A . 8 THR H 1 1
12 7240 1 1 8 THR HA H -2.201 2.367 -8.833 1.00 . A A . 8 THR HA 1 1
12 7241 1 1 8 THR HB H -1.349 0.390 -7.474 1.00 . A A . 8 THR HB 1 1
12 7242 1 1 8 THR HG1 H -1.834 1.539 -5.478 1.00 . A A . 8 THR HG1 1 1
12 7243 1 1 8 THR HG21 H 0.420 0.804 -5.874 1.00 . A A . 8 THR HG21 1 1
12 7244 1 1 8 THR HG22 H 0.629 2.446 -6.482 1.00 . A A . 8 THR HG22 1 1
12 7245 1 1 8 THR HG23 H 1.036 1.068 -7.505 1.00 . A A . 8 THR HG23 1 1
12 7246 1 1 8 THR N N -0.579 1.444 -9.718 1.00 . A A . 8 THR N 1 1
12 7247 1 1 8 THR O O -1.006 4.461 -7.828 1.00 . A A . 8 THR O 1 1
12 7248 1 1 8 THR OG1 O -1.955 1.981 -6.321 1.00 . A A . 8 THR OG1 1 1
12 7249 1 1 9 GLY C C 0.681 6.101 -9.336 1.00 . A A . 9 GLY C 1 1
12 7250 1 1 9 GLY CA C 1.490 4.897 -8.895 1.00 . A A . 9 GLY CA 1 1
12 7251 1 1 9 GLY H H 1.125 2.894 -9.474 1.00 . A A . 9 GLY H 1 1
12 7252 1 1 9 GLY HA2 H 1.796 5.038 -7.869 1.00 . A A . 9 GLY HA2 1 1
12 7253 1 1 9 GLY HA3 H 2.371 4.824 -9.516 1.00 . A A . 9 GLY HA3 1 1
12 7254 1 1 9 GLY N N 0.742 3.658 -8.995 1.00 . A A . 9 GLY N 1 1
12 7255 1 1 9 GLY O O 0.735 7.159 -8.708 1.00 . A A . 9 GLY O 1 1
12 7256 1 1 10 THR C C -2.142 7.230 -10.096 1.00 . A A . 10 THR C 1 1
12 7257 1 1 10 THR CA C -0.893 7.024 -10.946 1.00 . A A . 10 THR CA 1 1
12 7258 1 1 10 THR CB C -1.316 6.751 -12.402 1.00 . A A . 10 THR CB 1 1
12 7259 1 1 10 THR CG2 C -2.116 7.918 -12.961 1.00 . A A . 10 THR CG2 1 1
12 7260 1 1 10 THR H H -0.072 5.074 -10.877 1.00 . A A . 10 THR H 1 1
12 7261 1 1 10 THR HA H -0.304 7.929 -10.928 1.00 . A A . 10 THR HA 1 1
12 7262 1 1 10 THR HB H -1.937 5.867 -12.421 1.00 . A A . 10 THR HB 1 1
12 7263 1 1 10 THR HG1 H -0.176 5.628 -13.555 1.00 . A A . 10 THR HG1 1 1
12 7264 1 1 10 THR HG21 H -2.341 8.614 -12.166 1.00 . A A . 10 THR HG21 1 1
12 7265 1 1 10 THR HG22 H -3.036 7.552 -13.390 1.00 . A A . 10 THR HG22 1 1
12 7266 1 1 10 THR HG23 H -1.537 8.418 -13.723 1.00 . A A . 10 THR HG23 1 1
12 7267 1 1 10 THR N N -0.071 5.941 -10.420 1.00 . A A . 10 THR N 1 1
12 7268 1 1 10 THR O O -2.439 8.348 -9.675 1.00 . A A . 10 THR O 1 1
12 7269 1 1 10 THR OG1 O -0.159 6.526 -13.215 1.00 . A A . 10 THR OG1 1 1
12 7270 1 1 11 ILE C C -3.814 6.851 -7.689 1.00 . A A . 11 ILE C 1 1
12 7271 1 1 11 ILE CA C -4.083 6.207 -9.045 1.00 . A A . 11 ILE CA 1 1
12 7272 1 1 11 ILE CB C -4.686 4.807 -8.826 1.00 . A A . 11 ILE CB 1 1
12 7273 1 1 11 ILE CD1 C -4.059 3.122 -10.628 1.00 . A A . 11 ILE CD1 1 1
12 7274 1 1 11 ILE CG1 C -5.049 4.169 -10.169 1.00 . A A . 11 ILE CG1 1 1
12 7275 1 1 11 ILE CG2 C -5.909 4.892 -7.925 1.00 . A A . 11 ILE CG2 1 1
12 7276 1 1 11 ILE H H -2.578 5.282 -10.210 1.00 . A A . 11 ILE H 1 1
12 7277 1 1 11 ILE HA H -4.804 6.808 -9.580 1.00 . A A . 11 ILE HA 1 1
12 7278 1 1 11 ILE HB H -3.947 4.195 -8.333 1.00 . A A . 11 ILE HB 1 1
12 7279 1 1 11 ILE HD11 H -4.324 2.165 -10.203 1.00 . A A . 11 ILE HD11 1 1
12 7280 1 1 11 ILE HD12 H -4.078 3.056 -11.705 1.00 . A A . 11 ILE HD12 1 1
12 7281 1 1 11 ILE HD13 H -3.067 3.397 -10.301 1.00 . A A . 11 ILE HD13 1 1
12 7282 1 1 11 ILE HG12 H -6.016 3.698 -10.086 1.00 . A A . 11 ILE HG12 1 1
12 7283 1 1 11 ILE HG13 H -5.093 4.940 -10.925 1.00 . A A . 11 ILE HG13 1 1
12 7284 1 1 11 ILE HG21 H -6.327 3.905 -7.793 1.00 . A A . 11 ILE HG21 1 1
12 7285 1 1 11 ILE HG22 H -5.620 5.291 -6.964 1.00 . A A . 11 ILE HG22 1 1
12 7286 1 1 11 ILE HG23 H -6.646 5.538 -8.378 1.00 . A A . 11 ILE HG23 1 1
12 7287 1 1 11 ILE N N -2.867 6.145 -9.847 1.00 . A A . 11 ILE N 1 1
12 7288 1 1 11 ILE O O -4.465 7.825 -7.312 1.00 . A A . 11 ILE O 1 1
12 7289 1 1 12 VAL C C -2.174 8.311 -5.713 1.00 . A A . 12 VAL C 1 1
12 7290 1 1 12 VAL CA C -2.491 6.821 -5.646 1.00 . A A . 12 VAL CA 1 1
12 7291 1 1 12 VAL CB C -1.279 6.075 -5.057 1.00 . A A . 12 VAL CB 1 1
12 7292 1 1 12 VAL CG1 C -0.846 6.711 -3.745 1.00 . A A . 12 VAL CG1 1 1
12 7293 1 1 12 VAL CG2 C -1.602 4.601 -4.864 1.00 . A A . 12 VAL CG2 1 1
12 7294 1 1 12 VAL H H -2.366 5.524 -7.314 1.00 . A A . 12 VAL H 1 1
12 7295 1 1 12 VAL HA H -3.334 6.671 -4.986 1.00 . A A . 12 VAL HA 1 1
12 7296 1 1 12 VAL HB H -0.459 6.154 -5.757 1.00 . A A . 12 VAL HB 1 1
12 7297 1 1 12 VAL HG11 H -0.026 6.147 -3.325 1.00 . A A . 12 VAL HG11 1 1
12 7298 1 1 12 VAL HG12 H -0.531 7.728 -3.924 1.00 . A A . 12 VAL HG12 1 1
12 7299 1 1 12 VAL HG13 H -1.676 6.707 -3.053 1.00 . A A . 12 VAL HG13 1 1
12 7300 1 1 12 VAL HG21 H -0.724 4.010 -5.077 1.00 . A A . 12 VAL HG21 1 1
12 7301 1 1 12 VAL HG22 H -1.912 4.431 -3.843 1.00 . A A . 12 VAL HG22 1 1
12 7302 1 1 12 VAL HG23 H -2.400 4.317 -5.534 1.00 . A A . 12 VAL HG23 1 1
12 7303 1 1 12 VAL N N -2.849 6.300 -6.960 1.00 . A A . 12 VAL N 1 1
12 7304 1 1 12 VAL O O -2.400 9.049 -4.754 1.00 . A A . 12 VAL O 1 1
12 7305 1 1 13 LYS C C -2.550 10.988 -7.310 1.00 . A A . 13 LYS C 1 1
12 7306 1 1 13 LYS CA C -1.302 10.150 -7.049 1.00 . A A . 13 LYS CA 1 1
12 7307 1 1 13 LYS CB C -0.323 10.296 -8.216 1.00 . A A . 13 LYS CB 1 1
12 7308 1 1 13 LYS CD C 0.104 11.150 -10.539 1.00 . A A . 13 LYS CD 1 1
12 7309 1 1 13 LYS CE C 0.764 12.520 -10.564 1.00 . A A . 13 LYS CE 1 1
12 7310 1 1 13 LYS CG C -0.904 11.037 -9.408 1.00 . A A . 13 LYS CG 1 1
12 7311 1 1 13 LYS H H -1.493 8.110 -7.582 1.00 . A A . 13 LYS H 1 1
12 7312 1 1 13 LYS HA H -0.828 10.503 -6.146 1.00 . A A . 13 LYS HA 1 1
12 7313 1 1 13 LYS HB2 H 0.549 10.834 -7.873 1.00 . A A . 13 LYS HB2 1 1
12 7314 1 1 13 LYS HB3 H -0.022 9.311 -8.543 1.00 . A A . 13 LYS HB3 1 1
12 7315 1 1 13 LYS HD2 H 0.868 10.398 -10.406 1.00 . A A . 13 LYS HD2 1 1
12 7316 1 1 13 LYS HD3 H -0.404 10.988 -11.480 1.00 . A A . 13 LYS HD3 1 1
12 7317 1 1 13 LYS HE2 H 0.021 13.267 -10.333 1.00 . A A . 13 LYS HE2 1 1
12 7318 1 1 13 LYS HE3 H 1.543 12.544 -9.816 1.00 . A A . 13 LYS HE3 1 1
12 7319 1 1 13 LYS HG2 H -1.771 10.503 -9.765 1.00 . A A . 13 LYS HG2 1 1
12 7320 1 1 13 LYS HG3 H -1.193 12.031 -9.096 1.00 . A A . 13 LYS HG3 1 1
12 7321 1 1 13 LYS HZ1 H 1.713 11.952 -12.335 1.00 . A A . 13 LYS HZ1 1 1
12 7322 1 1 13 LYS HZ2 H 2.152 13.490 -11.787 1.00 . A A . 13 LYS HZ2 1 1
12 7323 1 1 13 LYS HZ3 H 0.645 13.251 -12.517 1.00 . A A . 13 LYS HZ3 1 1
12 7324 1 1 13 LYS N N -1.650 8.747 -6.853 1.00 . A A . 13 LYS N 1 1
12 7325 1 1 13 LYS NZ N 1.360 12.825 -11.894 1.00 . A A . 13 LYS NZ 1 1
12 7326 1 1 13 LYS O O -2.627 12.148 -6.905 1.00 . A A . 13 LYS O 1 1
12 7327 1 1 14 LYS C C -5.683 11.140 -7.081 1.00 . A A . 14 LYS C 1 1
12 7328 1 1 14 LYS CA C -4.771 11.083 -8.302 1.00 . A A . 14 LYS CA 1 1
12 7329 1 1 14 LYS CB C -5.490 10.382 -9.457 1.00 . A A . 14 LYS CB 1 1
12 7330 1 1 14 LYS CD C -4.403 11.874 -11.160 1.00 . A A . 14 LYS CD 1 1
12 7331 1 1 14 LYS CE C -3.738 11.942 -12.526 1.00 . A A . 14 LYS CE 1 1
12 7332 1 1 14 LYS CG C -4.731 10.442 -10.771 1.00 . A A . 14 LYS CG 1 1
12 7333 1 1 14 LYS H H -3.405 9.466 -8.285 1.00 . A A . 14 LYS H 1 1
12 7334 1 1 14 LYS HA H -4.526 12.091 -8.600 1.00 . A A . 14 LYS HA 1 1
12 7335 1 1 14 LYS HB2 H -5.636 9.344 -9.197 1.00 . A A . 14 LYS HB2 1 1
12 7336 1 1 14 LYS HB3 H -6.454 10.847 -9.600 1.00 . A A . 14 LYS HB3 1 1
12 7337 1 1 14 LYS HD2 H -5.316 12.449 -11.188 1.00 . A A . 14 LYS HD2 1 1
12 7338 1 1 14 LYS HD3 H -3.733 12.293 -10.422 1.00 . A A . 14 LYS HD3 1 1
12 7339 1 1 14 LYS HE2 H -2.935 12.661 -12.486 1.00 . A A . 14 LYS HE2 1 1
12 7340 1 1 14 LYS HE3 H -3.336 10.968 -12.765 1.00 . A A . 14 LYS HE3 1 1
12 7341 1 1 14 LYS HG2 H -3.810 9.887 -10.671 1.00 . A A . 14 LYS HG2 1 1
12 7342 1 1 14 LYS HG3 H -5.339 9.998 -11.547 1.00 . A A . 14 LYS HG3 1 1
12 7343 1 1 14 LYS HZ1 H -5.019 11.507 -14.118 1.00 . A A . 14 LYS HZ1 1 1
12 7344 1 1 14 LYS HZ2 H -4.240 13.002 -14.254 1.00 . A A . 14 LYS HZ2 1 1
12 7345 1 1 14 LYS HZ3 H -5.523 12.814 -13.169 1.00 . A A . 14 LYS HZ3 1 1
12 7346 1 1 14 LYS N N -3.525 10.393 -7.989 1.00 . A A . 14 LYS N 1 1
12 7347 1 1 14 LYS NZ N -4.697 12.345 -13.591 1.00 . A A . 14 LYS NZ 1 1
12 7348 1 1 14 LYS O O -6.206 12.199 -6.732 1.00 . A A . 14 LYS O 1 1
12 7349 1 1 15 LEU C C -6.246 10.887 -4.174 1.00 . A A . 15 LEU C 1 1
12 7350 1 1 15 LEU CA C -6.718 9.914 -5.250 1.00 . A A . 15 LEU CA 1 1
12 7351 1 1 15 LEU CB C -6.722 8.488 -4.697 1.00 . A A . 15 LEU CB 1 1
12 7352 1 1 15 LEU CD1 C -9.112 7.734 -4.781 1.00 . A A . 15 LEU CD1 1 1
12 7353 1 1 15 LEU CD2 C -7.716 7.689 -6.856 1.00 . A A . 15 LEU CD2 1 1
12 7354 1 1 15 LEU CG C -7.715 7.521 -5.343 1.00 . A A . 15 LEU CG 1 1
12 7355 1 1 15 LEU H H -5.427 9.184 -6.759 1.00 . A A . 15 LEU H 1 1
12 7356 1 1 15 LEU HA H -7.723 10.181 -5.543 1.00 . A A . 15 LEU HA 1 1
12 7357 1 1 15 LEU HB2 H -5.732 8.080 -4.826 1.00 . A A . 15 LEU HB2 1 1
12 7358 1 1 15 LEU HB3 H -6.952 8.544 -3.642 1.00 . A A . 15 LEU HB3 1 1
12 7359 1 1 15 LEU HD11 H -9.270 7.066 -3.948 1.00 . A A . 15 LEU HD11 1 1
12 7360 1 1 15 LEU HD12 H -9.844 7.532 -5.549 1.00 . A A . 15 LEU HD12 1 1
12 7361 1 1 15 LEU HD13 H -9.213 8.756 -4.447 1.00 . A A . 15 LEU HD13 1 1
12 7362 1 1 15 LEU HD21 H -8.389 6.969 -7.297 1.00 . A A . 15 LEU HD21 1 1
12 7363 1 1 15 LEU HD22 H -6.717 7.528 -7.236 1.00 . A A . 15 LEU HD22 1 1
12 7364 1 1 15 LEU HD23 H -8.040 8.688 -7.106 1.00 . A A . 15 LEU HD23 1 1
12 7365 1 1 15 LEU HG H -7.417 6.506 -5.119 1.00 . A A . 15 LEU HG 1 1
12 7366 1 1 15 LEU N N -5.870 9.995 -6.434 1.00 . A A . 15 LEU N 1 1
12 7367 1 1 15 LEU O O -7.048 11.418 -3.405 1.00 . A A . 15 LEU O 1 1
12 7368 1 1 16 THR C C -4.638 13.481 -3.511 1.00 . A A . 16 THR C 1 1
12 7369 1 1 16 THR CA C -4.357 12.028 -3.146 1.00 . A A . 16 THR CA 1 1
12 7370 1 1 16 THR CB C -2.835 11.826 -3.024 1.00 . A A . 16 THR CB 1 1
12 7371 1 1 16 THR CG2 C -2.236 12.813 -2.032 1.00 . A A . 16 THR CG2 1 1
12 7372 1 1 16 THR H H -4.349 10.665 -4.765 1.00 . A A . 16 THR H 1 1
12 7373 1 1 16 THR HA H -4.806 11.815 -2.187 1.00 . A A . 16 THR HA 1 1
12 7374 1 1 16 THR HB H -2.386 11.994 -3.992 1.00 . A A . 16 THR HB 1 1
12 7375 1 1 16 THR HG1 H -1.607 10.323 -2.673 1.00 . A A . 16 THR HG1 1 1
12 7376 1 1 16 THR HG21 H -1.560 12.292 -1.370 1.00 . A A . 16 THR HG21 1 1
12 7377 1 1 16 THR HG22 H -3.027 13.268 -1.455 1.00 . A A . 16 THR HG22 1 1
12 7378 1 1 16 THR HG23 H -1.696 13.578 -2.569 1.00 . A A . 16 THR HG23 1 1
12 7379 1 1 16 THR N N -4.937 11.119 -4.126 1.00 . A A . 16 THR N 1 1
12 7380 1 1 16 THR O O -4.731 14.343 -2.637 1.00 . A A . 16 THR O 1 1
12 7381 1 1 16 THR OG1 O -2.551 10.487 -2.603 1.00 . A A . 16 THR OG1 1 1
12 7382 1 1 17 GLN C C -6.288 15.672 -4.618 1.00 . A A . 17 GLN C 1 1
12 7383 1 1 17 GLN CA C -5.043 15.096 -5.286 1.00 . A A . 17 GLN CA 1 1
12 7384 1 1 17 GLN CB C -5.220 15.094 -6.806 1.00 . A A . 17 GLN CB 1 1
12 7385 1 1 17 GLN CD C -4.028 16.165 -8.759 1.00 . A A . 17 GLN CD 1 1
12 7386 1 1 17 GLN CG C -4.791 16.393 -7.469 1.00 . A A . 17 GLN CG 1 1
12 7387 1 1 17 GLN H H -4.688 13.016 -5.455 1.00 . A A . 17 GLN H 1 1
12 7388 1 1 17 GLN HA H -4.195 15.714 -5.032 1.00 . A A . 17 GLN HA 1 1
12 7389 1 1 17 GLN HB2 H -4.633 14.290 -7.224 1.00 . A A . 17 GLN HB2 1 1
12 7390 1 1 17 GLN HB3 H -6.262 14.925 -7.035 1.00 . A A . 17 GLN HB3 1 1
12 7391 1 1 17 GLN HE21 H -2.387 15.704 -7.735 1.00 . A A . 17 GLN HE21 1 1
12 7392 1 1 17 GLN HE22 H -2.239 15.649 -9.455 1.00 . A A . 17 GLN HE22 1 1
12 7393 1 1 17 GLN HG2 H -5.672 16.978 -7.689 1.00 . A A . 17 GLN HG2 1 1
12 7394 1 1 17 GLN HG3 H -4.159 16.940 -6.785 1.00 . A A . 17 GLN HG3 1 1
12 7395 1 1 17 GLN N N -4.773 13.746 -4.807 1.00 . A A . 17 GLN N 1 1
12 7396 1 1 17 GLN NE2 N -2.756 15.804 -8.638 1.00 . A A . 17 GLN NE2 1 1
12 7397 1 1 17 GLN O O -6.433 16.888 -4.498 1.00 . A A . 17 GLN O 1 1
12 7398 1 1 17 GLN OE1 O -4.575 16.313 -9.852 1.00 . A A . 17 GLN OE1 1 1
12 7399 1 1 18 TYR C C -8.264 15.189 -2.015 1.00 . A A . 18 TYR C 1 1
12 7400 1 1 18 TYR CA C -8.416 15.211 -3.533 1.00 . A A . 18 TYR CA 1 1
12 7401 1 1 18 TYR CB C -9.575 14.306 -3.954 1.00 . A A . 18 TYR CB 1 1
12 7402 1 1 18 TYR CD1 C -9.022 13.670 -6.334 1.00 . A A . 18 TYR CD1 1 1
12 7403 1 1 18 TYR CD2 C -10.951 15.016 -5.949 1.00 . A A . 18 TYR CD2 1 1
12 7404 1 1 18 TYR CE1 C -9.273 13.691 -7.693 1.00 . A A . 18 TYR CE1 1 1
12 7405 1 1 18 TYR CE2 C -11.211 15.041 -7.305 1.00 . A A . 18 TYR CE2 1 1
12 7406 1 1 18 TYR CG C -9.855 14.331 -5.440 1.00 . A A . 18 TYR CG 1 1
12 7407 1 1 18 TYR CZ C -10.369 14.377 -8.173 1.00 . A A . 18 TYR CZ 1 1
12 7408 1 1 18 TYR H H -7.011 13.834 -4.311 1.00 . A A . 18 TYR H 1 1
12 7409 1 1 18 TYR HA H -8.630 16.222 -3.848 1.00 . A A . 18 TYR HA 1 1
12 7410 1 1 18 TYR HB2 H -9.347 13.288 -3.677 1.00 . A A . 18 TYR HB2 1 1
12 7411 1 1 18 TYR HB3 H -10.473 14.620 -3.442 1.00 . A A . 18 TYR HB3 1 1
12 7412 1 1 18 TYR HD1 H -8.165 13.134 -5.955 1.00 . A A . 18 TYR HD1 1 1
12 7413 1 1 18 TYR HD2 H -11.608 15.536 -5.266 1.00 . A A . 18 TYR HD2 1 1
12 7414 1 1 18 TYR HE1 H -8.614 13.171 -8.373 1.00 . A A . 18 TYR HE1 1 1
12 7415 1 1 18 TYR HE2 H -12.068 15.579 -7.682 1.00 . A A . 18 TYR HE2 1 1
12 7416 1 1 18 TYR HH H -10.659 13.502 -9.860 1.00 . A A . 18 TYR HH 1 1
12 7417 1 1 18 TYR N N -7.183 14.790 -4.186 1.00 . A A . 18 TYR N 1 1
12 7418 1 1 18 TYR O O -8.925 15.945 -1.304 1.00 . A A . 18 TYR O 1 1
12 7419 1 1 18 TYR OH O -10.623 14.401 -9.525 1.00 . A A . 18 TYR OH 1 1
12 7420 1 1 19 GLU C C -6.353 15.389 0.427 1.00 . A A . 19 GLU C 1 1
12 7421 1 1 19 GLU CA C -7.148 14.196 -0.094 1.00 . A A . 19 GLU CA 1 1
12 7422 1 1 19 GLU CB C -6.399 12.897 0.212 1.00 . A A . 19 GLU CB 1 1
12 7423 1 1 19 GLU CD C -8.309 11.329 0.736 1.00 . A A . 19 GLU CD 1 1
12 7424 1 1 19 GLU CG C -7.157 11.646 -0.198 1.00 . A A . 19 GLU CG 1 1
12 7425 1 1 19 GLU H H -6.891 13.741 -2.146 1.00 . A A . 19 GLU H 1 1
12 7426 1 1 19 GLU HA H -8.107 14.173 0.401 1.00 . A A . 19 GLU HA 1 1
12 7427 1 1 19 GLU HB2 H -5.454 12.908 -0.311 1.00 . A A . 19 GLU HB2 1 1
12 7428 1 1 19 GLU HB3 H -6.212 12.846 1.275 1.00 . A A . 19 GLU HB3 1 1
12 7429 1 1 19 GLU HG2 H -7.550 11.789 -1.194 1.00 . A A . 19 GLU HG2 1 1
12 7430 1 1 19 GLU HG3 H -6.474 10.810 -0.199 1.00 . A A . 19 GLU HG3 1 1
12 7431 1 1 19 GLU N N -7.387 14.317 -1.528 1.00 . A A . 19 GLU N 1 1
12 7432 1 1 19 GLU O O -6.592 15.871 1.535 1.00 . A A . 19 GLU O 1 1
12 7433 1 1 19 GLU OE1 O -9.378 10.914 0.239 1.00 . A A . 19 GLU OE1 1 1
12 7434 1 1 19 GLU OE2 O -8.143 11.497 1.962 1.00 . A A . 19 GLU OE2 1 1
12 7435 1 1 20 ILE C C -5.434 18.191 0.408 1.00 . A A . 20 ILE C 1 1
12 7436 1 1 20 ILE CA C -4.577 16.997 0.001 1.00 . A A . 20 ILE CA 1 1
12 7437 1 1 20 ILE CB C -3.641 17.418 -1.147 1.00 . A A . 20 ILE CB 1 1
12 7438 1 1 20 ILE CD1 C -2.519 16.158 -3.052 1.00 . A A . 20 ILE CD1 1 1
12 7439 1 1 20 ILE CG1 C -2.746 16.248 -1.560 1.00 . A A . 20 ILE CG1 1 1
12 7440 1 1 20 ILE CG2 C -2.799 18.615 -0.731 1.00 . A A . 20 ILE CG2 1 1
12 7441 1 1 20 ILE H H -5.264 15.433 -1.249 1.00 . A A . 20 ILE H 1 1
12 7442 1 1 20 ILE HA H -3.970 16.699 0.844 1.00 . A A . 20 ILE HA 1 1
12 7443 1 1 20 ILE HB H -4.249 17.711 -1.989 1.00 . A A . 20 ILE HB 1 1
12 7444 1 1 20 ILE HD11 H -1.502 16.441 -3.280 1.00 . A A . 20 ILE HD11 1 1
12 7445 1 1 20 ILE HD12 H -2.694 15.146 -3.383 1.00 . A A . 20 ILE HD12 1 1
12 7446 1 1 20 ILE HD13 H -3.200 16.826 -3.561 1.00 . A A . 20 ILE HD13 1 1
12 7447 1 1 20 ILE HG12 H -1.783 16.354 -1.084 1.00 . A A . 20 ILE HG12 1 1
12 7448 1 1 20 ILE HG13 H -3.202 15.324 -1.236 1.00 . A A . 20 ILE HG13 1 1
12 7449 1 1 20 ILE HG21 H -3.085 19.477 -1.316 1.00 . A A . 20 ILE HG21 1 1
12 7450 1 1 20 ILE HG22 H -2.962 18.823 0.316 1.00 . A A . 20 ILE HG22 1 1
12 7451 1 1 20 ILE HG23 H -1.755 18.397 -0.898 1.00 . A A . 20 ILE HG23 1 1
12 7452 1 1 20 ILE N N -5.407 15.860 -0.378 1.00 . A A . 20 ILE N 1 1
12 7453 1 1 20 ILE O O -5.048 18.980 1.270 1.00 . A A . 20 ILE O 1 1
12 7454 1 1 21 ALA C C -7.771 19.518 1.581 1.00 . A A . 21 ALA C 1 1
12 7455 1 1 21 ALA CA C -7.513 19.412 0.082 1.00 . A A . 21 ALA CA 1 1
12 7456 1 1 21 ALA CB C -8.823 19.227 -0.669 1.00 . A A . 21 ALA CB 1 1
12 7457 1 1 21 ALA H H -6.852 17.656 -0.896 1.00 . A A . 21 ALA H 1 1
12 7458 1 1 21 ALA HA H -7.057 20.330 -0.260 1.00 . A A . 21 ALA HA 1 1
12 7459 1 1 21 ALA HB1 H -9.103 18.184 -0.651 1.00 . A A . 21 ALA HB1 1 1
12 7460 1 1 21 ALA HB2 H -9.595 19.815 -0.196 1.00 . A A . 21 ALA HB2 1 1
12 7461 1 1 21 ALA HB3 H -8.700 19.550 -1.692 1.00 . A A . 21 ALA HB3 1 1
12 7462 1 1 21 ALA N N -6.600 18.316 -0.218 1.00 . A A . 21 ALA N 1 1
12 7463 1 1 21 ALA O O -7.747 20.609 2.149 1.00 . A A . 21 ALA O 1 1
12 7464 1 1 22 TRP C C -7.188 19.073 4.422 1.00 . A A . 22 TRP C 1 1
12 7465 1 1 22 TRP CA C -8.281 18.342 3.650 1.00 . A A . 22 TRP CA 1 1
12 7466 1 1 22 TRP CB C -8.385 16.896 4.135 1.00 . A A . 22 TRP CB 1 1
12 7467 1 1 22 TRP CD1 C -7.596 16.805 6.572 1.00 . A A . 22 TRP CD1 1 1
12 7468 1 1 22 TRP CD2 C -9.813 16.613 6.314 1.00 . A A . 22 TRP CD2 1 1
12 7469 1 1 22 TRP CE2 C -9.513 16.548 7.689 1.00 . A A . 22 TRP CE2 1 1
12 7470 1 1 22 TRP CE3 C -11.147 16.516 5.910 1.00 . A A . 22 TRP CE3 1 1
12 7471 1 1 22 TRP CG C -8.573 16.778 5.618 1.00 . A A . 22 TRP CG 1 1
12 7472 1 1 22 TRP CH2 C -11.797 16.297 8.235 1.00 . A A . 22 TRP CH2 1 1
12 7473 1 1 22 TRP CZ2 C -10.500 16.390 8.658 1.00 . A A . 22 TRP CZ2 1 1
12 7474 1 1 22 TRP CZ3 C -12.125 16.358 6.874 1.00 . A A . 22 TRP CZ3 1 1
12 7475 1 1 22 TRP H H -8.023 17.539 1.708 1.00 . A A . 22 TRP H 1 1
12 7476 1 1 22 TRP HA H -9.223 18.840 3.825 1.00 . A A . 22 TRP HA 1 1
12 7477 1 1 22 TRP HB2 H -9.226 16.421 3.654 1.00 . A A . 22 TRP HB2 1 1
12 7478 1 1 22 TRP HB3 H -7.479 16.369 3.871 1.00 . A A . 22 TRP HB3 1 1
12 7479 1 1 22 TRP HD1 H -6.544 16.917 6.362 1.00 . A A . 22 TRP HD1 1 1
12 7480 1 1 22 TRP HE1 H -7.660 16.657 8.666 1.00 . A A . 22 TRP HE1 1 1
12 7481 1 1 22 TRP HE3 H -11.419 16.561 4.866 1.00 . A A . 22 TRP HE3 1 1
12 7482 1 1 22 TRP HH2 H -12.594 16.173 8.953 1.00 . A A . 22 TRP HH2 1 1
12 7483 1 1 22 TRP HZ2 H -10.263 16.342 9.712 1.00 . A A . 22 TRP HZ2 1 1
12 7484 1 1 22 TRP HZ3 H -13.161 16.281 6.580 1.00 . A A . 22 TRP HZ3 1 1
12 7485 1 1 22 TRP N N -8.018 18.377 2.216 1.00 . A A . 22 TRP N 1 1
12 7486 1 1 22 TRP NE1 N -8.155 16.667 7.820 1.00 . A A . 22 TRP NE1 1 1
12 7487 1 1 22 TRP O O -7.471 19.845 5.338 1.00 . A A . 22 TRP O 1 1
12 7488 1 1 23 PHE C C -4.652 20.910 4.254 1.00 . A A . 23 PHE C 1 1
12 7489 1 1 23 PHE CA C -4.801 19.460 4.705 1.00 . A A . 23 PHE CA 1 1
12 7490 1 1 23 PHE CB C -3.515 18.686 4.407 1.00 . A A . 23 PHE CB 1 1
12 7491 1 1 23 PHE CD1 C -1.596 20.084 3.596 1.00 . A A . 23 PHE CD1 1 1
12 7492 1 1 23 PHE CD2 C -1.761 19.633 5.932 1.00 . A A . 23 PHE CD2 1 1
12 7493 1 1 23 PHE CE1 C -0.446 20.819 3.816 1.00 . A A . 23 PHE CE1 1 1
12 7494 1 1 23 PHE CE2 C -0.613 20.368 6.157 1.00 . A A . 23 PHE CE2 1 1
12 7495 1 1 23 PHE CG C -2.266 19.484 4.650 1.00 . A A . 23 PHE CG 1 1
12 7496 1 1 23 PHE CZ C 0.047 20.960 5.098 1.00 . A A . 23 PHE CZ 1 1
12 7497 1 1 23 PHE H H -5.775 18.200 3.309 1.00 . A A . 23 PHE H 1 1
12 7498 1 1 23 PHE HA H -4.984 19.443 5.768 1.00 . A A . 23 PHE HA 1 1
12 7499 1 1 23 PHE HB2 H -3.476 17.810 5.037 1.00 . A A . 23 PHE HB2 1 1
12 7500 1 1 23 PHE HB3 H -3.519 18.380 3.372 1.00 . A A . 23 PHE HB3 1 1
12 7501 1 1 23 PHE HD1 H -1.980 19.974 2.592 1.00 . A A . 23 PHE HD1 1 1
12 7502 1 1 23 PHE HD2 H -2.275 19.170 6.761 1.00 . A A . 23 PHE HD2 1 1
12 7503 1 1 23 PHE HE1 H 0.067 21.281 2.985 1.00 . A A . 23 PHE HE1 1 1
12 7504 1 1 23 PHE HE2 H -0.229 20.476 7.161 1.00 . A A . 23 PHE HE2 1 1
12 7505 1 1 23 PHE HZ H 0.944 21.535 5.272 1.00 . A A . 23 PHE HZ 1 1
12 7506 1 1 23 PHE N N -5.937 18.825 4.046 1.00 . A A . 23 PHE N 1 1
12 7507 1 1 23 PHE O O -4.169 21.759 5.004 1.00 . A A . 23 PHE O 1 1
12 7508 1 1 24 LYS C C -5.820 23.511 3.287 1.00 . A A . 24 LYS C 1 1
12 7509 1 1 24 LYS CA C -4.982 22.532 2.470 1.00 . A A . 24 LYS CA 1 1
12 7510 1 1 24 LYS CB C -5.449 22.538 1.012 1.00 . A A . 24 LYS CB 1 1
12 7511 1 1 24 LYS CD C -4.035 24.124 -0.327 1.00 . A A . 24 LYS CD 1 1
12 7512 1 1 24 LYS CE C -3.815 25.589 -0.668 1.00 . A A . 24 LYS CE 1 1
12 7513 1 1 24 LYS CG C -5.375 23.905 0.355 1.00 . A A . 24 LYS CG 1 1
12 7514 1 1 24 LYS H H -5.444 20.466 2.473 1.00 . A A . 24 LYS H 1 1
12 7515 1 1 24 LYS HA H -3.949 22.842 2.509 1.00 . A A . 24 LYS HA 1 1
12 7516 1 1 24 LYS HB2 H -4.832 21.855 0.447 1.00 . A A . 24 LYS HB2 1 1
12 7517 1 1 24 LYS HB3 H -6.474 22.199 0.974 1.00 . A A . 24 LYS HB3 1 1
12 7518 1 1 24 LYS HD2 H -3.246 23.798 0.334 1.00 . A A . 24 LYS HD2 1 1
12 7519 1 1 24 LYS HD3 H -4.005 23.543 -1.239 1.00 . A A . 24 LYS HD3 1 1
12 7520 1 1 24 LYS HE2 H -4.034 26.185 0.204 1.00 . A A . 24 LYS HE2 1 1
12 7521 1 1 24 LYS HE3 H -2.782 25.729 -0.950 1.00 . A A . 24 LYS HE3 1 1
12 7522 1 1 24 LYS HG2 H -6.159 23.983 -0.383 1.00 . A A . 24 LYS HG2 1 1
12 7523 1 1 24 LYS HG3 H -5.512 24.666 1.111 1.00 . A A . 24 LYS HG3 1 1
12 7524 1 1 24 LYS HZ1 H -5.642 26.248 -1.437 1.00 . A A . 24 LYS HZ1 1 1
12 7525 1 1 24 LYS HZ2 H -4.755 25.286 -2.509 1.00 . A A . 24 LYS HZ2 1 1
12 7526 1 1 24 LYS HZ3 H -4.293 26.890 -2.232 1.00 . A A . 24 LYS HZ3 1 1
12 7527 1 1 24 LYS N N -5.068 21.186 3.023 1.00 . A A . 24 LYS N 1 1
12 7528 1 1 24 LYS NZ N -4.687 26.035 -1.790 1.00 . A A . 24 LYS NZ 1 1
12 7529 1 1 24 LYS O O -5.503 24.697 3.368 1.00 . A A . 24 LYS O 1 1
12 7530 1 1 25 ASN C C -7.177 24.071 6.087 1.00 . A A . 25 ASN C 1 1
12 7531 1 1 25 ASN CA C -7.773 23.834 4.703 1.00 . A A . 25 ASN CA 1 1
12 7532 1 1 25 ASN CB C -9.148 23.177 4.833 1.00 . A A . 25 ASN CB 1 1
12 7533 1 1 25 ASN CG C -9.902 23.147 3.518 1.00 . A A . 25 ASN CG 1 1
12 7534 1 1 25 ASN H H -7.091 22.051 3.789 1.00 . A A . 25 ASN H 1 1
12 7535 1 1 25 ASN HA H -7.885 24.786 4.205 1.00 . A A . 25 ASN HA 1 1
12 7536 1 1 25 ASN HB2 H -9.023 22.160 5.177 1.00 . A A . 25 ASN HB2 1 1
12 7537 1 1 25 ASN HB3 H -9.737 23.725 5.553 1.00 . A A . 25 ASN HB3 1 1
12 7538 1 1 25 ASN HD21 H -9.998 21.162 3.589 1.00 . A A . 25 ASN HD21 1 1
12 7539 1 1 25 ASN HD22 H -10.734 21.901 2.211 1.00 . A A . 25 ASN HD22 1 1
12 7540 1 1 25 ASN N N -6.890 23.005 3.891 1.00 . A A . 25 ASN N 1 1
12 7541 1 1 25 ASN ND2 N -10.246 21.949 3.060 1.00 . A A . 25 ASN ND2 1 1
12 7542 1 1 25 ASN O O -7.659 24.910 6.849 1.00 . A A . 25 ASN O 1 1
12 7543 1 1 25 ASN OD1 O -10.172 24.189 2.921 1.00 . A A . 25 ASN OD1 1 1
12 7544 1 1 26 LYS C C -4.289 24.428 7.613 1.00 . A A . 26 LYS C 1 1
12 7545 1 1 26 LYS CA C -5.459 23.454 7.698 1.00 . A A . 26 LYS CA 1 1
12 7546 1 1 26 LYS CB C -4.965 22.088 8.179 1.00 . A A . 26 LYS CB 1 1
12 7547 1 1 26 LYS CD C -7.203 21.195 8.889 1.00 . A A . 26 LYS CD 1 1
12 7548 1 1 26 LYS CE C -8.301 20.188 8.584 1.00 . A A . 26 LYS CE 1 1
12 7549 1 1 26 LYS CG C -5.986 20.977 8.006 1.00 . A A . 26 LYS CG 1 1
12 7550 1 1 26 LYS H H -5.785 22.674 5.758 1.00 . A A . 26 LYS H 1 1
12 7551 1 1 26 LYS HA H -6.180 23.836 8.406 1.00 . A A . 26 LYS HA 1 1
12 7552 1 1 26 LYS HB2 H -4.078 21.823 7.623 1.00 . A A . 26 LYS HB2 1 1
12 7553 1 1 26 LYS HB3 H -4.715 22.157 9.228 1.00 . A A . 26 LYS HB3 1 1
12 7554 1 1 26 LYS HD2 H -6.911 21.089 9.923 1.00 . A A . 26 LYS HD2 1 1
12 7555 1 1 26 LYS HD3 H -7.585 22.192 8.721 1.00 . A A . 26 LYS HD3 1 1
12 7556 1 1 26 LYS HE2 H -9.192 20.723 8.293 1.00 . A A . 26 LYS HE2 1 1
12 7557 1 1 26 LYS HE3 H -7.977 19.558 7.769 1.00 . A A . 26 LYS HE3 1 1
12 7558 1 1 26 LYS HG2 H -6.304 20.949 6.974 1.00 . A A . 26 LYS HG2 1 1
12 7559 1 1 26 LYS HG3 H -5.527 20.034 8.268 1.00 . A A . 26 LYS HG3 1 1
12 7560 1 1 26 LYS HZ1 H -9.462 19.688 10.247 1.00 . A A . 26 LYS HZ1 1 1
12 7561 1 1 26 LYS HZ2 H -7.817 19.343 10.432 1.00 . A A . 26 LYS HZ2 1 1
12 7562 1 1 26 LYS HZ3 H -8.784 18.353 9.459 1.00 . A A . 26 LYS HZ3 1 1
12 7563 1 1 26 LYS N N -6.124 23.326 6.407 1.00 . A A . 26 LYS N 1 1
12 7564 1 1 26 LYS NZ N -8.613 19.333 9.763 1.00 . A A . 26 LYS NZ 1 1
12 7565 1 1 26 LYS O O -3.961 25.107 8.587 1.00 . A A . 26 LYS O 1 1
12 7566 1 1 27 HIS C C -2.599 26.034 4.850 1.00 . A A . 27 HIS C 1 1
12 7567 1 1 27 HIS CA C -2.530 25.387 6.230 1.00 . A A . 27 HIS CA 1 1
12 7568 1 1 27 HIS CB C -1.215 24.622 6.382 1.00 . A A . 27 HIS CB 1 1
12 7569 1 1 27 HIS CD2 C -0.454 24.239 8.832 1.00 . A A . 27 HIS CD2 1 1
12 7570 1 1 27 HIS CE1 C -1.384 22.279 9.153 1.00 . A A . 27 HIS CE1 1 1
12 7571 1 1 27 HIS CG C -1.091 23.898 7.687 1.00 . A A . 27 HIS CG 1 1
12 7572 1 1 27 HIS H H -3.971 23.928 5.704 1.00 . A A . 27 HIS H 1 1
12 7573 1 1 27 HIS HA H -2.574 26.163 6.979 1.00 . A A . 27 HIS HA 1 1
12 7574 1 1 27 HIS HB2 H -1.136 23.893 5.590 1.00 . A A . 27 HIS HB2 1 1
12 7575 1 1 27 HIS HB3 H -0.391 25.317 6.308 1.00 . A A . 27 HIS HB3 1 1
12 7576 1 1 27 HIS HD1 H -2.194 22.150 7.279 1.00 . A A . 27 HIS HD1 1 1
12 7577 1 1 27 HIS HD2 H 0.105 25.146 9.010 1.00 . A A . 27 HIS HD2 1 1
12 7578 1 1 27 HIS HE1 H -1.701 21.355 9.613 1.00 . A A . 27 HIS HE1 1 1
12 7579 1 1 27 HIS N N -3.663 24.494 6.442 1.00 . A A . 27 HIS N 1 1
12 7580 1 1 27 HIS ND1 N -1.662 22.665 7.920 1.00 . A A . 27 HIS ND1 1 1
12 7581 1 1 27 HIS NE2 N -0.652 23.216 9.728 1.00 . A A . 27 HIS NE2 1 1
12 7582 1 1 27 HIS O O -2.418 27.242 4.710 1.00 . A A . 27 HIS O 1 1
12 7583 1 1 28 GLY C C -1.674 25.507 1.689 1.00 . A A . 28 GLY C 1 1
12 7584 1 1 28 GLY CA C -2.950 25.730 2.477 1.00 . A A . 28 GLY CA 1 1
12 7585 1 1 28 GLY H H -2.998 24.264 4.004 1.00 . A A . 28 GLY H 1 1
12 7586 1 1 28 GLY HA2 H -3.765 25.236 1.969 1.00 . A A . 28 GLY HA2 1 1
12 7587 1 1 28 GLY HA3 H -3.154 26.790 2.516 1.00 . A A . 28 GLY HA3 1 1
12 7588 1 1 28 GLY N N -2.862 25.219 3.832 1.00 . A A . 28 GLY N 1 1
12 7589 1 1 28 GLY O O -1.362 26.265 0.771 1.00 . A A . 28 GLY O 1 1
12 7590 1 1 29 TYR C C 0.318 22.704 0.876 1.00 . A A . 29 TYR C 1 1
12 7591 1 1 29 TYR CA C 0.319 24.146 1.373 1.00 . A A . 29 TYR CA 1 1
12 7592 1 1 29 TYR CB C 1.503 24.372 2.315 1.00 . A A . 29 TYR CB 1 1
12 7593 1 1 29 TYR CD1 C 3.050 26.338 1.966 1.00 . A A . 29 TYR CD1 1 1
12 7594 1 1 29 TYR CD2 C 1.030 26.697 3.181 1.00 . A A . 29 TYR CD2 1 1
12 7595 1 1 29 TYR CE1 C 3.387 27.668 2.125 1.00 . A A . 29 TYR CE1 1 1
12 7596 1 1 29 TYR CE2 C 1.359 28.029 3.343 1.00 . A A . 29 TYR CE2 1 1
12 7597 1 1 29 TYR CG C 1.868 25.829 2.490 1.00 . A A . 29 TYR CG 1 1
12 7598 1 1 29 TYR CZ C 2.538 28.510 2.813 1.00 . A A . 29 TYR CZ 1 1
12 7599 1 1 29 TYR H H -1.234 23.897 2.790 1.00 . A A . 29 TYR H 1 1
12 7600 1 1 29 TYR HA H 0.415 24.808 0.525 1.00 . A A . 29 TYR HA 1 1
12 7601 1 1 29 TYR HB2 H 1.263 23.972 3.287 1.00 . A A . 29 TYR HB2 1 1
12 7602 1 1 29 TYR HB3 H 2.369 23.859 1.922 1.00 . A A . 29 TYR HB3 1 1
12 7603 1 1 29 TYR HD1 H 3.713 25.676 1.427 1.00 . A A . 29 TYR HD1 1 1
12 7604 1 1 29 TYR HD2 H 0.108 26.317 3.595 1.00 . A A . 29 TYR HD2 1 1
12 7605 1 1 29 TYR HE1 H 4.311 28.045 1.710 1.00 . A A . 29 TYR HE1 1 1
12 7606 1 1 29 TYR HE2 H 0.695 28.688 3.882 1.00 . A A . 29 TYR HE2 1 1
12 7607 1 1 29 TYR HH H 2.203 30.269 3.511 1.00 . A A . 29 TYR HH 1 1
12 7608 1 1 29 TYR N N -0.933 24.465 2.050 1.00 . A A . 29 TYR N 1 1
12 7609 1 1 29 TYR O O -0.698 22.011 0.948 1.00 . A A . 29 TYR O 1 1
12 7610 1 1 29 TYR OH O 2.870 29.835 2.974 1.00 . A A . 29 TYR OH 1 1
12 7611 1 1 30 TYR C C 3.004 20.362 0.102 1.00 . A A . 30 TYR C 1 1
12 7612 1 1 30 TYR CA C 1.596 20.899 -0.138 1.00 . A A . 30 TYR CA 1 1
12 7613 1 1 30 TYR CB C 1.271 20.859 -1.632 1.00 . A A . 30 TYR CB 1 1
12 7614 1 1 30 TYR CD1 C -1.143 21.361 -2.175 1.00 . A A . 30 TYR CD1 1 1
12 7615 1 1 30 TYR CD2 C 0.428 23.150 -2.280 1.00 . A A . 30 TYR CD2 1 1
12 7616 1 1 30 TYR CE1 C -2.157 22.224 -2.545 1.00 . A A . 30 TYR CE1 1 1
12 7617 1 1 30 TYR CE2 C -0.579 24.020 -2.648 1.00 . A A . 30 TYR CE2 1 1
12 7618 1 1 30 TYR CG C 0.165 21.808 -2.036 1.00 . A A . 30 TYR CG 1 1
12 7619 1 1 30 TYR CZ C -1.870 23.552 -2.780 1.00 . A A . 30 TYR CZ 1 1
12 7620 1 1 30 TYR H H 2.238 22.857 0.343 1.00 . A A . 30 TYR H 1 1
12 7621 1 1 30 TYR HA H 0.890 20.275 0.391 1.00 . A A . 30 TYR HA 1 1
12 7622 1 1 30 TYR HB2 H 2.154 21.123 -2.193 1.00 . A A . 30 TYR HB2 1 1
12 7623 1 1 30 TYR HB3 H 0.965 19.859 -1.900 1.00 . A A . 30 TYR HB3 1 1
12 7624 1 1 30 TYR HD1 H -1.365 20.320 -1.991 1.00 . A A . 30 TYR HD1 1 1
12 7625 1 1 30 TYR HD2 H 1.441 23.513 -2.176 1.00 . A A . 30 TYR HD2 1 1
12 7626 1 1 30 TYR HE1 H -3.168 21.858 -2.648 1.00 . A A . 30 TYR HE1 1 1
12 7627 1 1 30 TYR HE2 H -0.355 25.060 -2.833 1.00 . A A . 30 TYR HE2 1 1
12 7628 1 1 30 TYR HH H -3.200 24.176 -4.020 1.00 . A A . 30 TYR HH 1 1
12 7629 1 1 30 TYR N N 1.463 22.258 0.373 1.00 . A A . 30 TYR N 1 1
12 7630 1 1 30 TYR O O 3.202 19.339 0.758 1.00 . A A . 30 TYR O 1 1
12 7631 1 1 30 TYR OH O -2.876 24.415 -3.149 1.00 . A A . 30 TYR OH 1 1
12 7632 1 1 31 PRO C C 5.925 20.868 1.125 1.00 . A A . 31 PRO C 1 1
12 7633 1 1 31 PRO CA C 5.413 20.683 -0.300 1.00 . A A . 31 PRO CA 1 1
12 7634 1 1 31 PRO CB C 6.139 21.633 -1.256 1.00 . A A . 31 PRO CB 1 1
12 7635 1 1 31 PRO CD C 3.843 22.297 -1.235 1.00 . A A . 31 PRO CD 1 1
12 7636 1 1 31 PRO CG C 5.247 22.821 -1.359 1.00 . A A . 31 PRO CG 1 1
12 7637 1 1 31 PRO HA H 5.579 19.662 -0.610 1.00 . A A . 31 PRO HA 1 1
12 7638 1 1 31 PRO HB2 H 7.103 21.896 -0.844 1.00 . A A . 31 PRO HB2 1 1
12 7639 1 1 31 PRO HB3 H 6.270 21.154 -2.215 1.00 . A A . 31 PRO HB3 1 1
12 7640 1 1 31 PRO HD2 H 3.218 23.010 -0.718 1.00 . A A . 31 PRO HD2 1 1
12 7641 1 1 31 PRO HD3 H 3.436 22.074 -2.211 1.00 . A A . 31 PRO HD3 1 1
12 7642 1 1 31 PRO HG2 H 5.461 23.512 -0.557 1.00 . A A . 31 PRO HG2 1 1
12 7643 1 1 31 PRO HG3 H 5.384 23.302 -2.316 1.00 . A A . 31 PRO HG3 1 1
12 7644 1 1 31 PRO N N 4.006 21.068 -0.441 1.00 . A A . 31 PRO N 1 1
12 7645 1 1 31 PRO O O 5.143 21.074 2.053 1.00 . A A . 31 PRO O 1 1
12 7646 1 1 32 TRP C C 8.016 22.431 2.952 1.00 . A A . 32 TRP C 1 1
12 7647 1 1 32 TRP CA C 7.856 20.955 2.603 1.00 . A A . 32 TRP CA 1 1
12 7648 1 1 32 TRP CB C 9.217 20.259 2.639 1.00 . A A . 32 TRP CB 1 1
12 7649 1 1 32 TRP CD1 C 11.206 21.870 2.763 1.00 . A A . 32 TRP CD1 1 1
12 7650 1 1 32 TRP CD2 C 10.669 21.227 0.686 1.00 . A A . 32 TRP CD2 1 1
12 7651 1 1 32 TRP CE2 C 11.770 22.104 0.615 1.00 . A A . 32 TRP CE2 1 1
12 7652 1 1 32 TRP CE3 C 10.157 20.692 -0.499 1.00 . A A . 32 TRP CE3 1 1
12 7653 1 1 32 TRP CG C 10.325 21.090 2.069 1.00 . A A . 32 TRP CG 1 1
12 7654 1 1 32 TRP CH2 C 11.840 21.919 -1.739 1.00 . A A . 32 TRP CH2 1 1
12 7655 1 1 32 TRP CZ2 C 12.363 22.457 -0.594 1.00 . A A . 32 TRP CZ2 1 1
12 7656 1 1 32 TRP CZ3 C 10.747 21.044 -1.699 1.00 . A A . 32 TRP CZ3 1 1
12 7657 1 1 32 TRP H H 7.812 20.629 0.511 1.00 . A A . 32 TRP H 1 1
12 7658 1 1 32 TRP HA H 7.205 20.494 3.331 1.00 . A A . 32 TRP HA 1 1
12 7659 1 1 32 TRP HB2 H 9.468 20.026 3.663 1.00 . A A . 32 TRP HB2 1 1
12 7660 1 1 32 TRP HB3 H 9.159 19.342 2.070 1.00 . A A . 32 TRP HB3 1 1
12 7661 1 1 32 TRP HD1 H 11.205 21.980 3.836 1.00 . A A . 32 TRP HD1 1 1
12 7662 1 1 32 TRP HE1 H 12.802 23.090 2.151 1.00 . A A . 32 TRP HE1 1 1
12 7663 1 1 32 TRP HE3 H 9.315 20.016 -0.489 1.00 . A A . 32 TRP HE3 1 1
12 7664 1 1 32 TRP HH2 H 12.269 22.166 -2.698 1.00 . A A . 32 TRP HH2 1 1
12 7665 1 1 32 TRP HZ2 H 13.207 23.129 -0.642 1.00 . A A . 32 TRP HZ2 1 1
12 7666 1 1 32 TRP HZ3 H 10.364 20.641 -2.625 1.00 . A A . 32 TRP HZ3 1 1
12 7667 1 1 32 TRP N N 7.240 20.795 1.290 1.00 . A A . 32 TRP N 1 1
12 7668 1 1 32 TRP NE1 N 12.077 22.482 1.895 1.00 . A A . 32 TRP NE1 1 1
12 7669 1 1 32 TRP O O 8.578 22.773 3.992 1.00 . A A . 32 TRP O 1 1
12 7670 1 1 33 GLU C C 6.433 25.237 3.129 1.00 . A A . 33 GLU C 1 1
12 7671 1 1 33 GLU CA C 7.610 24.738 2.294 1.00 . A A . 33 GLU CA 1 1
12 7672 1 1 33 GLU CB C 7.649 25.478 0.955 1.00 . A A . 33 GLU CB 1 1
12 7673 1 1 33 GLU CD C 8.523 25.517 -1.414 1.00 . A A . 33 GLU CD 1 1
12 7674 1 1 33 GLU CG C 8.621 24.874 -0.045 1.00 . A A . 33 GLU CG 1 1
12 7675 1 1 33 GLU H H 7.083 22.965 1.266 1.00 . A A . 33 GLU H 1 1
12 7676 1 1 33 GLU HA H 8.525 24.936 2.831 1.00 . A A . 33 GLU HA 1 1
12 7677 1 1 33 GLU HB2 H 6.661 25.463 0.520 1.00 . A A . 33 GLU HB2 1 1
12 7678 1 1 33 GLU HB3 H 7.940 26.503 1.133 1.00 . A A . 33 GLU HB3 1 1
12 7679 1 1 33 GLU HG2 H 9.626 25.003 0.326 1.00 . A A . 33 GLU HG2 1 1
12 7680 1 1 33 GLU HG3 H 8.407 23.819 -0.143 1.00 . A A . 33 GLU HG3 1 1
12 7681 1 1 33 GLU N N 7.520 23.299 2.077 1.00 . A A . 33 GLU N 1 1
12 7682 1 1 33 GLU O O 5.802 26.239 2.793 1.00 . A A . 33 GLU O 1 1
12 7683 1 1 33 GLU OE1 O 9.435 26.293 -1.771 1.00 . A A . 33 GLU OE1 1 1
12 7684 1 1 33 GLU OE2 O 7.536 25.246 -2.129 1.00 . A A . 33 GLU OE2 1 1
12 7685 1 1 34 ILE C C 5.542 25.740 6.272 1.00 . A A . 34 ILE C 1 1
12 7686 1 1 34 ILE CA C 5.046 24.902 5.099 1.00 . A A . 34 ILE CA 1 1
12 7687 1 1 34 ILE CB C 4.317 23.659 5.642 1.00 . A A . 34 ILE CB 1 1
12 7688 1 1 34 ILE CD1 C 3.757 21.321 4.805 1.00 . A A . 34 ILE CD1 1 1
12 7689 1 1 34 ILE CG1 C 3.798 22.800 4.488 1.00 . A A . 34 ILE CG1 1 1
12 7690 1 1 34 ILE CG2 C 3.173 24.073 6.557 1.00 . A A . 34 ILE CG2 1 1
12 7691 1 1 34 ILE H H 6.686 23.742 4.431 1.00 . A A . 34 ILE H 1 1
12 7692 1 1 34 ILE HA H 4.341 25.486 4.525 1.00 . A A . 34 ILE HA 1 1
12 7693 1 1 34 ILE HB H 5.019 23.082 6.224 1.00 . A A . 34 ILE HB 1 1
12 7694 1 1 34 ILE HD11 H 4.715 20.878 4.580 1.00 . A A . 34 ILE HD11 1 1
12 7695 1 1 34 ILE HD12 H 3.532 21.184 5.852 1.00 . A A . 34 ILE HD12 1 1
12 7696 1 1 34 ILE HD13 H 2.992 20.846 4.208 1.00 . A A . 34 ILE HD13 1 1
12 7697 1 1 34 ILE HG12 H 2.797 23.112 4.236 1.00 . A A . 34 ILE HG12 1 1
12 7698 1 1 34 ILE HG13 H 4.440 22.938 3.629 1.00 . A A . 34 ILE HG13 1 1
12 7699 1 1 34 ILE HG21 H 2.741 23.195 7.013 1.00 . A A . 34 ILE HG21 1 1
12 7700 1 1 34 ILE HG22 H 3.549 24.731 7.326 1.00 . A A . 34 ILE HG22 1 1
12 7701 1 1 34 ILE HG23 H 2.419 24.587 5.980 1.00 . A A . 34 ILE HG23 1 1
12 7702 1 1 34 ILE N N 6.146 24.531 4.217 1.00 . A A . 34 ILE N 1 1
12 7703 1 1 34 ILE O O 6.535 25.415 6.924 1.00 . A A . 34 ILE O 1 1
12 7704 1 1 35 PRO C C 4.931 27.128 9.017 1.00 . A A . 35 PRO C 1 1
12 7705 1 1 35 PRO CA C 5.182 27.752 7.649 1.00 . A A . 35 PRO CA 1 1
12 7706 1 1 35 PRO CB C 4.252 28.948 7.428 1.00 . A A . 35 PRO CB 1 1
12 7707 1 1 35 PRO CD C 3.639 27.293 5.816 1.00 . A A . 35 PRO CD 1 1
12 7708 1 1 35 PRO CG C 3.089 28.391 6.683 1.00 . A A . 35 PRO CG 1 1
12 7709 1 1 35 PRO HA H 6.210 28.076 7.585 1.00 . A A . 35 PRO HA 1 1
12 7710 1 1 35 PRO HB2 H 3.952 29.355 8.384 1.00 . A A . 35 PRO HB2 1 1
12 7711 1 1 35 PRO HB3 H 4.764 29.705 6.853 1.00 . A A . 35 PRO HB3 1 1
12 7712 1 1 35 PRO HD2 H 2.922 26.492 5.721 1.00 . A A . 35 PRO HD2 1 1
12 7713 1 1 35 PRO HD3 H 3.908 27.679 4.843 1.00 . A A . 35 PRO HD3 1 1
12 7714 1 1 35 PRO HG2 H 2.364 27.994 7.377 1.00 . A A . 35 PRO HG2 1 1
12 7715 1 1 35 PRO HG3 H 2.642 29.162 6.072 1.00 . A A . 35 PRO HG3 1 1
12 7716 1 1 35 PRO N N 4.834 26.845 6.551 1.00 . A A . 35 PRO N 1 1
12 7717 1 1 35 PRO O O 4.640 25.937 9.123 1.00 . A A . 35 PRO O 1 1
12 7718 1 1 36 ARG C C 3.360 27.158 11.669 1.00 . A A . 36 ARG C 1 1
12 7719 1 1 36 ARG CA C 4.834 27.467 11.425 1.00 . A A . 36 ARG CA 1 1
12 7720 1 1 36 ARG CB C 5.321 28.511 12.432 1.00 . A A . 36 ARG CB 1 1
12 7721 1 1 36 ARG CD C 6.802 30.298 11.468 1.00 . A A . 36 ARG CD 1 1
12 7722 1 1 36 ARG CG C 6.753 28.964 12.196 1.00 . A A . 36 ARG CG 1 1
12 7723 1 1 36 ARG CZ C 7.510 32.606 11.930 1.00 . A A . 36 ARG CZ 1 1
12 7724 1 1 36 ARG H H 5.282 28.880 9.915 1.00 . A A . 36 ARG H 1 1
12 7725 1 1 36 ARG HA H 5.406 26.560 11.555 1.00 . A A . 36 ARG HA 1 1
12 7726 1 1 36 ARG HB2 H 4.679 29.377 12.375 1.00 . A A . 36 ARG HB2 1 1
12 7727 1 1 36 ARG HB3 H 5.258 28.091 13.425 1.00 . A A . 36 ARG HB3 1 1
12 7728 1 1 36 ARG HD2 H 7.525 30.231 10.669 1.00 . A A . 36 ARG HD2 1 1
12 7729 1 1 36 ARG HD3 H 5.826 30.502 11.053 1.00 . A A . 36 ARG HD3 1 1
12 7730 1 1 36 ARG HE H 7.185 31.214 13.321 1.00 . A A . 36 ARG HE 1 1
12 7731 1 1 36 ARG HG2 H 7.249 29.068 13.149 1.00 . A A . 36 ARG HG2 1 1
12 7732 1 1 36 ARG HG3 H 7.262 28.220 11.602 1.00 . A A . 36 ARG HG3 1 1
12 7733 1 1 36 ARG HH11 H 7.260 32.169 9.974 1.00 . A A . 36 ARG HH11 1 1
12 7734 1 1 36 ARG HH12 H 7.759 33.793 10.313 1.00 . A A . 36 ARG HH12 1 1
12 7735 1 1 36 ARG HH21 H 7.841 33.349 13.781 1.00 . A A . 36 ARG HH21 1 1
12 7736 1 1 36 ARG HH22 H 8.090 34.463 12.479 1.00 . A A . 36 ARG HH22 1 1
12 7737 1 1 36 ARG N N 5.047 27.940 10.063 1.00 . A A . 36 ARG N 1 1
12 7738 1 1 36 ARG NE N 7.178 31.393 12.358 1.00 . A A . 36 ARG NE 1 1
12 7739 1 1 36 ARG NH1 N 7.511 32.878 10.633 1.00 . A A . 36 ARG NH1 1 1
12 7740 1 1 36 ARG NH2 N 7.841 33.551 12.802 1.00 . A A . 36 ARG NH2 1 1
12 7741 1 1 36 ARG O O 2.487 27.637 10.944 1.00 . A A . 36 ARG O 1 1
12 7742 1 1 37 CYS C C 0.915 27.203 13.461 1.00 . A A . 37 CYS C 1 1
12 7743 1 1 37 CYS CA C 1.722 25.982 13.032 1.00 . A A . 37 CYS CA 1 1
12 7744 1 1 37 CYS CB C 1.719 24.935 14.147 1.00 . A A . 37 CYS CB 1 1
12 7745 1 1 37 CYS H H 3.829 26.006 13.234 1.00 . A A . 37 CYS H 1 1
12 7746 1 1 37 CYS HA H 1.267 25.557 12.150 1.00 . A A . 37 CYS HA 1 1
12 7747 1 1 37 CYS HB2 H 2.225 25.340 15.012 1.00 . A A . 37 CYS HB2 1 1
12 7748 1 1 37 CYS HB3 H 0.697 24.706 14.412 1.00 . A A . 37 CYS HB3 1 1
12 7749 1 1 37 CYS HG H 1.755 22.735 12.859 1.00 . A A . 37 CYS HG 1 1
12 7750 1 1 37 CYS N N 3.091 26.356 12.693 1.00 . A A . 37 CYS N 1 1
12 7751 1 1 37 CYS O O 1.403 28.331 13.408 1.00 . A A . 37 CYS O 1 1
12 7752 1 1 37 CYS SG S 2.538 23.385 13.707 1.00 . A A . 37 CYS SG 1 1
13 7753 1 1 1 MET C C 5.311 1.198 -1.259 1.00 . A A . 1 MET C 1 1
13 7754 1 1 1 MET CA C 5.241 -0.066 -0.407 1.00 . A A . 1 MET CA 1 1
13 7755 1 1 1 MET CB C 6.083 0.111 0.858 1.00 . A A . 1 MET CB 1 1
13 7756 1 1 1 MET CE C 7.636 -0.212 3.875 1.00 . A A . 1 MET CE 1 1
13 7757 1 1 1 MET CG C 6.088 -1.113 1.760 1.00 . A A . 1 MET CG 1 1
13 7758 1 1 1 MET HA H 4.214 -0.239 -0.124 1.00 . A A . 1 MET HA 1 1
13 7759 1 1 1 MET HB2 H 7.102 0.324 0.572 1.00 . A A . 1 MET HB2 1 1
13 7760 1 1 1 MET HB3 H 5.694 0.945 1.422 1.00 . A A . 1 MET HB3 1 1
13 7761 1 1 1 MET HE1 H 7.652 0.804 4.238 1.00 . A A . 1 MET HE1 1 1
13 7762 1 1 1 MET HE2 H 8.038 -0.871 4.630 1.00 . A A . 1 MET HE2 1 1
13 7763 1 1 1 MET HE3 H 8.233 -0.284 2.978 1.00 . A A . 1 MET HE3 1 1
13 7764 1 1 1 MET HG2 H 5.255 -1.745 1.492 1.00 . A A . 1 MET HG2 1 1
13 7765 1 1 1 MET HG3 H 7.011 -1.652 1.607 1.00 . A A . 1 MET HG3 1 1
13 7766 1 1 1 MET N N 5.699 -1.227 -1.162 1.00 . A A . 1 MET N 1 1
13 7767 1 1 1 MET O O 6.360 1.836 -1.356 1.00 . A A . 1 MET O 1 1
13 7768 1 1 1 MET SD S 5.949 -0.688 3.507 1.00 . A A . 1 MET SD 1 1
13 7769 1 1 2 LYS C C 5.112 2.645 -3.873 1.00 . A A . 2 LYS C 1 1
13 7770 1 1 2 LYS CA C 4.122 2.742 -2.717 1.00 . A A . 2 LYS CA 1 1
13 7771 1 1 2 LYS CB C 4.409 3.997 -1.889 1.00 . A A . 2 LYS CB 1 1
13 7772 1 1 2 LYS CD C 3.255 5.566 -0.303 1.00 . A A . 2 LYS CD 1 1
13 7773 1 1 2 LYS CE C 1.972 5.702 0.502 1.00 . A A . 2 LYS CE 1 1
13 7774 1 1 2 LYS CG C 3.548 4.114 -0.644 1.00 . A A . 2 LYS CG 1 1
13 7775 1 1 2 LYS H H 3.385 1.005 -1.758 1.00 . A A . 2 LYS H 1 1
13 7776 1 1 2 LYS HA H 3.122 2.808 -3.119 1.00 . A A . 2 LYS HA 1 1
13 7777 1 1 2 LYS HB2 H 5.445 3.983 -1.585 1.00 . A A . 2 LYS HB2 1 1
13 7778 1 1 2 LYS HB3 H 4.235 4.867 -2.505 1.00 . A A . 2 LYS HB3 1 1
13 7779 1 1 2 LYS HD2 H 4.075 5.962 0.278 1.00 . A A . 2 LYS HD2 1 1
13 7780 1 1 2 LYS HD3 H 3.156 6.129 -1.220 1.00 . A A . 2 LYS HD3 1 1
13 7781 1 1 2 LYS HE2 H 1.485 4.740 0.543 1.00 . A A . 2 LYS HE2 1 1
13 7782 1 1 2 LYS HE3 H 2.223 6.021 1.503 1.00 . A A . 2 LYS HE3 1 1
13 7783 1 1 2 LYS HG2 H 2.613 3.601 -0.814 1.00 . A A . 2 LYS HG2 1 1
13 7784 1 1 2 LYS HG3 H 4.066 3.656 0.186 1.00 . A A . 2 LYS HG3 1 1
13 7785 1 1 2 LYS HZ1 H 0.870 7.476 0.560 1.00 . A A . 2 LYS HZ1 1 1
13 7786 1 1 2 LYS HZ2 H 0.131 6.239 -0.325 1.00 . A A . 2 LYS HZ2 1 1
13 7787 1 1 2 LYS HZ3 H 1.446 7.077 -0.980 1.00 . A A . 2 LYS HZ3 1 1
13 7788 1 1 2 LYS N N 4.189 1.554 -1.874 1.00 . A A . 2 LYS N 1 1
13 7789 1 1 2 LYS NZ N 1.040 6.693 -0.104 1.00 . A A . 2 LYS NZ 1 1
13 7790 1 1 2 LYS O O 6.013 3.474 -4.003 1.00 . A A . 2 LYS O 1 1
13 7791 1 1 3 PHE C C 5.814 2.649 -6.770 1.00 . A A . 3 PHE C 1 1
13 7792 1 1 3 PHE CA C 5.816 1.425 -5.858 1.00 . A A . 3 PHE CA 1 1
13 7793 1 1 3 PHE CB C 5.381 0.188 -6.646 1.00 . A A . 3 PHE CB 1 1
13 7794 1 1 3 PHE CD1 C 6.638 -1.971 -6.889 1.00 . A A . 3 PHE CD1 1 1
13 7795 1 1 3 PHE CD2 C 5.706 -1.435 -4.760 1.00 . A A . 3 PHE CD2 1 1
13 7796 1 1 3 PHE CE1 C 7.135 -3.155 -6.377 1.00 . A A . 3 PHE CE1 1 1
13 7797 1 1 3 PHE CE2 C 6.201 -2.618 -4.243 1.00 . A A . 3 PHE CE2 1 1
13 7798 1 1 3 PHE CG C 5.920 -1.098 -6.087 1.00 . A A . 3 PHE CG 1 1
13 7799 1 1 3 PHE CZ C 6.915 -3.479 -5.053 1.00 . A A . 3 PHE CZ 1 1
13 7800 1 1 3 PHE H H 4.201 1.002 -4.556 1.00 . A A . 3 PHE H 1 1
13 7801 1 1 3 PHE HA H 6.816 1.271 -5.485 1.00 . A A . 3 PHE HA 1 1
13 7802 1 1 3 PHE HB2 H 4.304 0.126 -6.640 1.00 . A A . 3 PHE HB2 1 1
13 7803 1 1 3 PHE HB3 H 5.727 0.279 -7.665 1.00 . A A . 3 PHE HB3 1 1
13 7804 1 1 3 PHE HD1 H 6.811 -1.718 -7.926 1.00 . A A . 3 PHE HD1 1 1
13 7805 1 1 3 PHE HD2 H 5.147 -0.764 -4.126 1.00 . A A . 3 PHE HD2 1 1
13 7806 1 1 3 PHE HE1 H 7.693 -3.826 -7.014 1.00 . A A . 3 PHE HE1 1 1
13 7807 1 1 3 PHE HE2 H 6.028 -2.869 -3.208 1.00 . A A . 3 PHE HE2 1 1
13 7808 1 1 3 PHE HZ H 7.303 -4.403 -4.651 1.00 . A A . 3 PHE HZ 1 1
13 7809 1 1 3 PHE N N 4.938 1.629 -4.712 1.00 . A A . 3 PHE N 1 1
13 7810 1 1 3 PHE O O 4.993 3.553 -6.613 1.00 . A A . 3 PHE O 1 1
13 7811 1 1 4 LYS C C 6.542 3.323 -10.084 1.00 . A A . 4 LYS C 1 1
13 7812 1 1 4 LYS CA C 6.847 3.781 -8.661 1.00 . A A . 4 LYS CA 1 1
13 7813 1 1 4 LYS CB C 8.247 4.394 -8.600 1.00 . A A . 4 LYS CB 1 1
13 7814 1 1 4 LYS CD C 9.617 3.589 -6.655 1.00 . A A . 4 LYS CD 1 1
13 7815 1 1 4 LYS CE C 9.920 3.781 -5.177 1.00 . A A . 4 LYS CE 1 1
13 7816 1 1 4 LYS CG C 8.720 4.693 -7.188 1.00 . A A . 4 LYS CG 1 1
13 7817 1 1 4 LYS H H 7.366 1.920 -7.797 1.00 . A A . 4 LYS H 1 1
13 7818 1 1 4 LYS HA H 6.123 4.529 -8.374 1.00 . A A . 4 LYS HA 1 1
13 7819 1 1 4 LYS HB2 H 8.948 3.709 -9.054 1.00 . A A . 4 LYS HB2 1 1
13 7820 1 1 4 LYS HB3 H 8.248 5.319 -9.160 1.00 . A A . 4 LYS HB3 1 1
13 7821 1 1 4 LYS HD2 H 9.123 2.638 -6.789 1.00 . A A . 4 LYS HD2 1 1
13 7822 1 1 4 LYS HD3 H 10.547 3.594 -7.207 1.00 . A A . 4 LYS HD3 1 1
13 7823 1 1 4 LYS HE2 H 9.606 4.771 -4.884 1.00 . A A . 4 LYS HE2 1 1
13 7824 1 1 4 LYS HE3 H 9.366 3.046 -4.611 1.00 . A A . 4 LYS HE3 1 1
13 7825 1 1 4 LYS HG2 H 9.272 5.621 -7.191 1.00 . A A . 4 LYS HG2 1 1
13 7826 1 1 4 LYS HG3 H 7.858 4.787 -6.542 1.00 . A A . 4 LYS HG3 1 1
13 7827 1 1 4 LYS HZ1 H 11.937 4.024 -5.659 1.00 . A A . 4 LYS HZ1 1 1
13 7828 1 1 4 LYS HZ2 H 11.608 2.619 -4.776 1.00 . A A . 4 LYS HZ2 1 1
13 7829 1 1 4 LYS HZ3 H 11.613 4.123 -4.002 1.00 . A A . 4 LYS HZ3 1 1
13 7830 1 1 4 LYS N N 6.740 2.671 -7.723 1.00 . A A . 4 LYS N 1 1
13 7831 1 1 4 LYS NZ N 11.371 3.626 -4.882 1.00 . A A . 4 LYS NZ 1 1
13 7832 1 1 4 LYS O O 6.073 4.105 -10.911 1.00 . A A . 4 LYS O 1 1
13 7833 1 1 5 PHE C C 5.150 0.926 -11.781 1.00 . A A . 5 PHE C 1 1
13 7834 1 1 5 PHE CA C 6.564 1.489 -11.684 1.00 . A A . 5 PHE CA 1 1
13 7835 1 1 5 PHE CB C 7.585 0.391 -11.992 1.00 . A A . 5 PHE CB 1 1
13 7836 1 1 5 PHE CD1 C 9.973 0.363 -11.225 1.00 . A A . 5 PHE CD1 1 1
13 7837 1 1 5 PHE CD2 C 9.357 1.886 -12.952 1.00 . A A . 5 PHE CD2 1 1
13 7838 1 1 5 PHE CE1 C 11.277 0.819 -11.283 1.00 . A A . 5 PHE CE1 1 1
13 7839 1 1 5 PHE CE2 C 10.659 2.346 -13.015 1.00 . A A . 5 PHE CE2 1 1
13 7840 1 1 5 PHE CG C 9.000 0.890 -12.058 1.00 . A A . 5 PHE CG 1 1
13 7841 1 1 5 PHE CZ C 11.620 1.812 -12.178 1.00 . A A . 5 PHE CZ 1 1
13 7842 1 1 5 PHE H H 7.183 1.478 -9.659 1.00 . A A . 5 PHE H 1 1
13 7843 1 1 5 PHE HA H 6.673 2.283 -12.406 1.00 . A A . 5 PHE HA 1 1
13 7844 1 1 5 PHE HB2 H 7.535 -0.363 -11.222 1.00 . A A . 5 PHE HB2 1 1
13 7845 1 1 5 PHE HB3 H 7.344 -0.056 -12.945 1.00 . A A . 5 PHE HB3 1 1
13 7846 1 1 5 PHE HD1 H 9.706 -0.415 -10.523 1.00 . A A . 5 PHE HD1 1 1
13 7847 1 1 5 PHE HD2 H 8.607 2.305 -13.607 1.00 . A A . 5 PHE HD2 1 1
13 7848 1 1 5 PHE HE1 H 12.026 0.399 -10.627 1.00 . A A . 5 PHE HE1 1 1
13 7849 1 1 5 PHE HE2 H 10.924 3.123 -13.716 1.00 . A A . 5 PHE HE2 1 1
13 7850 1 1 5 PHE HZ H 12.638 2.170 -12.226 1.00 . A A . 5 PHE HZ 1 1
13 7851 1 1 5 PHE N N 6.810 2.052 -10.361 1.00 . A A . 5 PHE N 1 1
13 7852 1 1 5 PHE O O 4.525 0.969 -12.840 1.00 . A A . 5 PHE O 1 1
13 7853 1 1 6 ASN C C 2.281 0.812 -11.166 1.00 . A A . 6 ASN C 1 1
13 7854 1 1 6 ASN CA C 3.311 -0.175 -10.627 1.00 . A A . 6 ASN CA 1 1
13 7855 1 1 6 ASN CB C 2.949 -0.576 -9.195 1.00 . A A . 6 ASN CB 1 1
13 7856 1 1 6 ASN CG C 3.145 -2.059 -8.943 1.00 . A A . 6 ASN CG 1 1
13 7857 1 1 6 ASN H H 5.198 0.393 -9.854 1.00 . A A . 6 ASN H 1 1
13 7858 1 1 6 ASN HA H 3.309 -1.057 -11.249 1.00 . A A . 6 ASN HA 1 1
13 7859 1 1 6 ASN HB2 H 3.574 -0.028 -8.505 1.00 . A A . 6 ASN HB2 1 1
13 7860 1 1 6 ASN HB3 H 1.914 -0.331 -9.010 1.00 . A A . 6 ASN HB3 1 1
13 7861 1 1 6 ASN HD21 H 1.253 -2.233 -8.353 1.00 . A A . 6 ASN HD21 1 1
13 7862 1 1 6 ASN HD22 H 2.187 -3.686 -8.322 1.00 . A A . 6 ASN HD22 1 1
13 7863 1 1 6 ASN N N 4.652 0.398 -10.668 1.00 . A A . 6 ASN N 1 1
13 7864 1 1 6 ASN ND2 N 2.088 -2.727 -8.494 1.00 . A A . 6 ASN ND2 1 1
13 7865 1 1 6 ASN O O 2.517 2.018 -11.237 1.00 . A A . 6 ASN O 1 1
13 7866 1 1 6 ASN OD1 O 4.232 -2.596 -9.149 1.00 . A A . 6 ASN OD1 1 1
13 7867 1 1 7 PRO C C -0.620 1.996 -11.033 1.00 . A A . 7 PRO C 1 1
13 7868 1 1 7 PRO CA C 0.018 1.107 -12.096 1.00 . A A . 7 PRO CA 1 1
13 7869 1 1 7 PRO CB C -0.988 0.069 -12.599 1.00 . A A . 7 PRO CB 1 1
13 7870 1 1 7 PRO CD C 0.758 -1.140 -11.501 1.00 . A A . 7 PRO CD 1 1
13 7871 1 1 7 PRO CG C -0.720 -1.147 -11.780 1.00 . A A . 7 PRO CG 1 1
13 7872 1 1 7 PRO HA H 0.351 1.718 -12.922 1.00 . A A . 7 PRO HA 1 1
13 7873 1 1 7 PRO HB2 H -1.994 0.435 -12.446 1.00 . A A . 7 PRO HB2 1 1
13 7874 1 1 7 PRO HB3 H -0.823 -0.119 -13.649 1.00 . A A . 7 PRO HB3 1 1
13 7875 1 1 7 PRO HD2 H 0.958 -1.548 -10.521 1.00 . A A . 7 PRO HD2 1 1
13 7876 1 1 7 PRO HD3 H 1.288 -1.696 -12.259 1.00 . A A . 7 PRO HD3 1 1
13 7877 1 1 7 PRO HG2 H -1.277 -1.098 -10.857 1.00 . A A . 7 PRO HG2 1 1
13 7878 1 1 7 PRO HG3 H -0.991 -2.031 -12.337 1.00 . A A . 7 PRO HG3 1 1
13 7879 1 1 7 PRO N N 1.109 0.289 -11.556 1.00 . A A . 7 PRO N 1 1
13 7880 1 1 7 PRO O O -1.072 3.104 -11.325 1.00 . A A . 7 PRO O 1 1
13 7881 1 1 8 THR C C -0.535 3.593 -8.506 1.00 . A A . 8 THR C 1 1
13 7882 1 1 8 THR CA C -1.237 2.253 -8.693 1.00 . A A . 8 THR CA 1 1
13 7883 1 1 8 THR CB C -1.163 1.459 -7.375 1.00 . A A . 8 THR CB 1 1
13 7884 1 1 8 THR CG2 C 0.254 1.464 -6.820 1.00 . A A . 8 THR CG2 1 1
13 7885 1 1 8 THR H H -0.278 0.615 -9.629 1.00 . A A . 8 THR H 1 1
13 7886 1 1 8 THR HA H -2.277 2.432 -8.923 1.00 . A A . 8 THR HA 1 1
13 7887 1 1 8 THR HB H -1.453 0.437 -7.572 1.00 . A A . 8 THR HB 1 1
13 7888 1 1 8 THR HG1 H -2.823 1.449 -6.311 1.00 . A A . 8 THR HG1 1 1
13 7889 1 1 8 THR HG21 H 0.528 2.471 -6.543 1.00 . A A . 8 THR HG21 1 1
13 7890 1 1 8 THR HG22 H 0.936 1.098 -7.573 1.00 . A A . 8 THR HG22 1 1
13 7891 1 1 8 THR HG23 H 0.301 0.826 -5.951 1.00 . A A . 8 THR HG23 1 1
13 7892 1 1 8 THR N N -0.654 1.504 -9.799 1.00 . A A . 8 THR N 1 1
13 7893 1 1 8 THR O O -1.077 4.508 -7.889 1.00 . A A . 8 THR O 1 1
13 7894 1 1 8 THR OG1 O -2.060 2.023 -6.412 1.00 . A A . 8 THR OG1 1 1
13 7895 1 1 9 GLY C C 0.636 6.148 -9.365 1.00 . A A . 9 GLY C 1 1
13 7896 1 1 9 GLY CA C 1.432 4.935 -8.927 1.00 . A A . 9 GLY CA 1 1
13 7897 1 1 9 GLY H H 1.059 2.939 -9.527 1.00 . A A . 9 GLY H 1 1
13 7898 1 1 9 GLY HA2 H 1.729 5.065 -7.897 1.00 . A A . 9 GLY HA2 1 1
13 7899 1 1 9 GLY HA3 H 2.319 4.860 -9.540 1.00 . A A . 9 GLY HA3 1 1
13 7900 1 1 9 GLY N N 0.676 3.702 -9.045 1.00 . A A . 9 GLY N 1 1
13 7901 1 1 9 GLY O O 0.691 7.200 -8.728 1.00 . A A . 9 GLY O 1 1
13 7902 1 1 10 THR C C -2.170 7.304 -10.144 1.00 . A A . 10 THR C 1 1
13 7903 1 1 10 THR CA C -0.915 7.096 -10.983 1.00 . A A . 10 THR CA 1 1
13 7904 1 1 10 THR CB C -1.325 6.839 -12.446 1.00 . A A . 10 THR CB 1 1
13 7905 1 1 10 THR CG2 C -2.111 8.017 -13.002 1.00 . A A . 10 THR CG2 1 1
13 7906 1 1 10 THR H H -0.109 5.140 -10.922 1.00 . A A . 10 THR H 1 1
13 7907 1 1 10 THR HA H -0.319 7.997 -10.952 1.00 . A A . 10 THR HA 1 1
13 7908 1 1 10 THR HB H -1.953 5.960 -12.478 1.00 . A A . 10 THR HB 1 1
13 7909 1 1 10 THR HG1 H 0.024 5.671 -13.284 1.00 . A A . 10 THR HG1 1 1
13 7910 1 1 10 THR HG21 H -2.339 8.707 -12.204 1.00 . A A . 10 THR HG21 1 1
13 7911 1 1 10 THR HG22 H -3.029 7.661 -13.445 1.00 . A A . 10 THR HG22 1 1
13 7912 1 1 10 THR HG23 H -1.520 8.520 -13.754 1.00 . A A . 10 THR HG23 1 1
13 7913 1 1 10 THR N N -0.106 6.003 -10.458 1.00 . A A . 10 THR N 1 1
13 7914 1 1 10 THR O O -2.464 8.420 -9.716 1.00 . A A . 10 THR O 1 1
13 7915 1 1 10 THR OG1 O -0.162 6.613 -13.249 1.00 . A A . 10 THR OG1 1 1
13 7916 1 1 11 ILE C C -3.870 6.916 -7.757 1.00 . A A . 11 ILE C 1 1
13 7917 1 1 11 ILE CA C -4.130 6.287 -9.122 1.00 . A A . 11 ILE CA 1 1
13 7918 1 1 11 ILE CB C -4.745 4.889 -8.921 1.00 . A A . 11 ILE CB 1 1
13 7919 1 1 11 ILE CD1 C -4.112 3.214 -10.730 1.00 . A A . 11 ILE CD1 1 1
13 7920 1 1 11 ILE CG1 C -5.099 4.265 -10.273 1.00 . A A . 11 ILE CG1 1 1
13 7921 1 1 11 ILE CG2 C -5.977 4.975 -8.032 1.00 . A A . 11 ILE CG2 1 1
13 7922 1 1 11 ILE H H -2.620 5.361 -10.280 1.00 . A A . 11 ILE H 1 1
13 7923 1 1 11 ILE HA H -4.841 6.898 -9.658 1.00 . A A . 11 ILE HA 1 1
13 7924 1 1 11 ILE HB H -4.016 4.267 -8.426 1.00 . A A . 11 ILE HB 1 1
13 7925 1 1 11 ILE HD11 H -4.388 2.256 -10.316 1.00 . A A . 11 ILE HD11 1 1
13 7926 1 1 11 ILE HD12 H -4.120 3.157 -11.808 1.00 . A A . 11 ILE HD12 1 1
13 7927 1 1 11 ILE HD13 H -3.121 3.480 -10.391 1.00 . A A . 11 ILE HD13 1 1
13 7928 1 1 11 ILE HG12 H -6.070 3.800 -10.204 1.00 . A A . 11 ILE HG12 1 1
13 7929 1 1 11 ILE HG13 H -5.129 5.043 -11.023 1.00 . A A . 11 ILE HG13 1 1
13 7930 1 1 11 ILE HG21 H -5.696 5.364 -7.065 1.00 . A A . 11 ILE HG21 1 1
13 7931 1 1 11 ILE HG22 H -6.703 5.632 -8.487 1.00 . A A . 11 ILE HG22 1 1
13 7932 1 1 11 ILE HG23 H -6.405 3.991 -7.914 1.00 . A A . 11 ILE HG23 1 1
13 7933 1 1 11 ILE N N -2.907 6.222 -9.912 1.00 . A A . 11 ILE N 1 1
13 7934 1 1 11 ILE O O -4.518 7.892 -7.378 1.00 . A A . 11 ILE O 1 1
13 7935 1 1 12 VAL C C -2.240 8.347 -5.752 1.00 . A A . 12 VAL C 1 1
13 7936 1 1 12 VAL CA C -2.568 6.859 -5.701 1.00 . A A . 12 VAL CA 1 1
13 7937 1 1 12 VAL CB C -1.366 6.100 -5.108 1.00 . A A . 12 VAL CB 1 1
13 7938 1 1 12 VAL CG1 C -0.943 6.721 -3.785 1.00 . A A . 12 VAL CG1 1 1
13 7939 1 1 12 VAL CG2 C -1.701 4.627 -4.932 1.00 . A A . 12 VAL CG2 1 1
13 7940 1 1 12 VAL H H -2.434 5.576 -7.380 1.00 . A A . 12 VAL H 1 1
13 7941 1 1 12 VAL HA H -3.418 6.709 -5.052 1.00 . A A . 12 VAL HA 1 1
13 7942 1 1 12 VAL HB H -0.539 6.179 -5.798 1.00 . A A . 12 VAL HB 1 1
13 7943 1 1 12 VAL HG11 H -0.130 6.147 -3.363 1.00 . A A . 12 VAL HG11 1 1
13 7944 1 1 12 VAL HG12 H -0.619 7.738 -3.951 1.00 . A A . 12 VAL HG12 1 1
13 7945 1 1 12 VAL HG13 H -1.779 6.716 -3.102 1.00 . A A . 12 VAL HG13 1 1
13 7946 1 1 12 VAL HG21 H -2.121 4.469 -3.950 1.00 . A A . 12 VAL HG21 1 1
13 7947 1 1 12 VAL HG22 H -2.419 4.328 -5.682 1.00 . A A . 12 VAL HG22 1 1
13 7948 1 1 12 VAL HG23 H -0.803 4.037 -5.039 1.00 . A A . 12 VAL HG23 1 1
13 7949 1 1 12 VAL N N -2.916 6.352 -7.023 1.00 . A A . 12 VAL N 1 1
13 7950 1 1 12 VAL O O -2.471 9.079 -4.789 1.00 . A A . 12 VAL O 1 1
13 7951 1 1 13 LYS C C -2.581 11.040 -7.329 1.00 . A A . 13 LYS C 1 1
13 7952 1 1 13 LYS CA C -1.342 10.192 -7.063 1.00 . A A . 13 LYS CA 1 1
13 7953 1 1 13 LYS CB C -0.350 10.342 -8.218 1.00 . A A . 13 LYS CB 1 1
13 7954 1 1 13 LYS CD C 0.107 11.213 -10.529 1.00 . A A . 13 LYS CD 1 1
13 7955 1 1 13 LYS CE C 1.029 12.404 -10.322 1.00 . A A . 13 LYS CE 1 1
13 7956 1 1 13 LYS CG C -0.913 11.097 -9.409 1.00 . A A . 13 LYS CG 1 1
13 7957 1 1 13 LYS H H -1.541 8.158 -7.616 1.00 . A A . 13 LYS H 1 1
13 7958 1 1 13 LYS HA H -0.876 10.534 -6.152 1.00 . A A . 13 LYS HA 1 1
13 7959 1 1 13 LYS HB2 H 0.521 10.871 -7.862 1.00 . A A . 13 LYS HB2 1 1
13 7960 1 1 13 LYS HB3 H -0.052 9.358 -8.551 1.00 . A A . 13 LYS HB3 1 1
13 7961 1 1 13 LYS HD2 H 0.702 10.312 -10.557 1.00 . A A . 13 LYS HD2 1 1
13 7962 1 1 13 LYS HD3 H -0.414 11.331 -11.469 1.00 . A A . 13 LYS HD3 1 1
13 7963 1 1 13 LYS HE2 H 1.097 12.956 -11.247 1.00 . A A . 13 LYS HE2 1 1
13 7964 1 1 13 LYS HE3 H 0.610 13.038 -9.555 1.00 . A A . 13 LYS HE3 1 1
13 7965 1 1 13 LYS HG2 H -1.781 10.572 -9.780 1.00 . A A . 13 LYS HG2 1 1
13 7966 1 1 13 LYS HG3 H -1.200 12.090 -9.092 1.00 . A A . 13 LYS HG3 1 1
13 7967 1 1 13 LYS HZ1 H 2.432 11.849 -8.877 1.00 . A A . 13 LYS HZ1 1 1
13 7968 1 1 13 LYS HZ2 H 3.091 12.708 -10.177 1.00 . A A . 13 LYS HZ2 1 1
13 7969 1 1 13 LYS HZ3 H 2.650 11.087 -10.372 1.00 . A A . 13 LYS HZ3 1 1
13 7970 1 1 13 LYS N N -1.701 8.790 -6.883 1.00 . A A . 13 LYS N 1 1
13 7971 1 1 13 LYS NZ N 2.396 11.982 -9.908 1.00 . A A . 13 LYS NZ 1 1
13 7972 1 1 13 LYS O O -2.655 12.197 -6.915 1.00 . A A . 13 LYS O 1 1
13 7973 1 1 14 LYS C C -5.716 11.212 -7.131 1.00 . A A . 14 LYS C 1 1
13 7974 1 1 14 LYS CA C -4.791 11.159 -8.343 1.00 . A A . 14 LYS CA 1 1
13 7975 1 1 14 LYS CB C -5.503 10.472 -9.511 1.00 . A A . 14 LYS CB 1 1
13 7976 1 1 14 LYS CD C -4.390 11.972 -11.191 1.00 . A A . 14 LYS CD 1 1
13 7977 1 1 14 LYS CE C -3.712 12.047 -12.550 1.00 . A A . 14 LYS CE 1 1
13 7978 1 1 14 LYS CG C -4.732 10.539 -10.818 1.00 . A A . 14 LYS CG 1 1
13 7979 1 1 14 LYS H H -3.436 9.533 -8.327 1.00 . A A . 14 LYS H 1 1
13 7980 1 1 14 LYS HA H -4.537 12.168 -8.631 1.00 . A A . 14 LYS HA 1 1
13 7981 1 1 14 LYS HB2 H -5.659 9.433 -9.261 1.00 . A A . 14 LYS HB2 1 1
13 7982 1 1 14 LYS HB3 H -6.463 10.945 -9.660 1.00 . A A . 14 LYS HB3 1 1
13 7983 1 1 14 LYS HD2 H -5.299 12.553 -11.222 1.00 . A A . 14 LYS HD2 1 1
13 7984 1 1 14 LYS HD3 H -3.725 12.380 -10.443 1.00 . A A . 14 LYS HD3 1 1
13 7985 1 1 14 LYS HE2 H -3.320 13.043 -12.688 1.00 . A A . 14 LYS HE2 1 1
13 7986 1 1 14 LYS HE3 H -2.900 11.335 -12.573 1.00 . A A . 14 LYS HE3 1 1
13 7987 1 1 14 LYS HG2 H -3.816 9.977 -10.713 1.00 . A A . 14 LYS HG2 1 1
13 7988 1 1 14 LYS HG3 H -5.335 10.106 -11.603 1.00 . A A . 14 LYS HG3 1 1
13 7989 1 1 14 LYS HZ1 H -4.842 12.597 -14.219 1.00 . A A . 14 LYS HZ1 1 1
13 7990 1 1 14 LYS HZ2 H -5.558 11.390 -13.275 1.00 . A A . 14 LYS HZ2 1 1
13 7991 1 1 14 LYS HZ3 H -4.253 11.012 -14.283 1.00 . A A . 14 LYS HZ3 1 1
13 7992 1 1 14 LYS N N -3.554 10.458 -8.023 1.00 . A A . 14 LYS N 1 1
13 7993 1 1 14 LYS NZ N -4.657 11.740 -13.659 1.00 . A A . 14 LYS NZ 1 1
13 7994 1 1 14 LYS O O -6.235 12.273 -6.779 1.00 . A A . 14 LYS O 1 1
13 7995 1 1 15 LEU C C -6.309 10.941 -4.232 1.00 . A A . 15 LEU C 1 1
13 7996 1 1 15 LEU CA C -6.777 9.980 -5.320 1.00 . A A . 15 LEU CA 1 1
13 7997 1 1 15 LEU CB C -6.795 8.549 -4.778 1.00 . A A . 15 LEU CB 1 1
13 7998 1 1 15 LEU CD1 C -9.188 7.811 -4.891 1.00 . A A . 15 LEU CD1 1 1
13 7999 1 1 15 LEU CD2 C -7.773 7.773 -6.952 1.00 . A A . 15 LEU CD2 1 1
13 8000 1 1 15 LEU CG C -7.787 7.593 -5.441 1.00 . A A . 15 LEU CG 1 1
13 8001 1 1 15 LEU H H -5.475 9.252 -6.822 1.00 . A A . 15 LEU H 1 1
13 8002 1 1 15 LEU HA H -7.776 10.255 -5.621 1.00 . A A . 15 LEU HA 1 1
13 8003 1 1 15 LEU HB2 H -5.806 8.136 -4.901 1.00 . A A . 15 LEU HB2 1 1
13 8004 1 1 15 LEU HB3 H -7.035 8.598 -3.725 1.00 . A A . 15 LEU HB3 1 1
13 8005 1 1 15 LEU HD11 H -9.915 7.565 -5.650 1.00 . A A . 15 LEU HD11 1 1
13 8006 1 1 15 LEU HD12 H -9.304 8.845 -4.601 1.00 . A A . 15 LEU HD12 1 1
13 8007 1 1 15 LEU HD13 H -9.338 7.177 -4.029 1.00 . A A . 15 LEU HD13 1 1
13 8008 1 1 15 LEU HD21 H -8.089 8.776 -7.198 1.00 . A A . 15 LEU HD21 1 1
13 8009 1 1 15 LEU HD22 H -8.447 7.062 -7.406 1.00 . A A . 15 LEU HD22 1 1
13 8010 1 1 15 LEU HD23 H -6.772 7.610 -7.325 1.00 . A A . 15 LEU HD23 1 1
13 8011 1 1 15 LEU HG H -7.498 6.575 -5.222 1.00 . A A . 15 LEU HG 1 1
13 8012 1 1 15 LEU N N -5.916 10.064 -6.495 1.00 . A A . 15 LEU N 1 1
13 8013 1 1 15 LEU O O -7.116 11.472 -3.468 1.00 . A A . 15 LEU O 1 1
13 8014 1 1 16 THR C C -4.694 13.520 -3.532 1.00 . A A . 16 THR C 1 1
13 8015 1 1 16 THR CA C -4.424 12.063 -3.177 1.00 . A A . 16 THR CA 1 1
13 8016 1 1 16 THR CB C -2.904 11.852 -3.042 1.00 . A A . 16 THR CB 1 1
13 8017 1 1 16 THR CG2 C -2.310 12.825 -2.035 1.00 . A A . 16 THR CG2 1 1
13 8018 1 1 16 THR H H -4.408 10.712 -4.806 1.00 . A A . 16 THR H 1 1
13 8019 1 1 16 THR HA H -4.883 11.844 -2.223 1.00 . A A . 16 THR HA 1 1
13 8020 1 1 16 THR HB H -2.445 12.028 -4.005 1.00 . A A . 16 THR HB 1 1
13 8021 1 1 16 THR HG1 H -3.113 10.314 -1.826 1.00 . A A . 16 THR HG1 1 1
13 8022 1 1 16 THR HG21 H -1.716 13.562 -2.554 1.00 . A A . 16 THR HG21 1 1
13 8023 1 1 16 THR HG22 H -1.687 12.285 -1.338 1.00 . A A . 16 THR HG22 1 1
13 8024 1 1 16 THR HG23 H -3.107 13.318 -1.499 1.00 . A A . 16 THR HG23 1 1
13 8025 1 1 16 THR N N -5.000 11.164 -4.169 1.00 . A A . 16 THR N 1 1
13 8026 1 1 16 THR O O -4.790 14.375 -2.652 1.00 . A A . 16 THR O 1 1
13 8027 1 1 16 THR OG1 O -2.630 10.508 -2.634 1.00 . A A . 16 THR OG1 1 1
13 8028 1 1 17 GLN C C -6.323 15.728 -4.636 1.00 . A A . 17 GLN C 1 1
13 8029 1 1 17 GLN CA C -5.076 15.151 -5.297 1.00 . A A . 17 GLN CA 1 1
13 8030 1 1 17 GLN CB C -5.239 15.163 -6.818 1.00 . A A . 17 GLN CB 1 1
13 8031 1 1 17 GLN CD C -3.672 15.837 -8.682 1.00 . A A . 17 GLN CD 1 1
13 8032 1 1 17 GLN CG C -4.500 16.303 -7.501 1.00 . A A . 17 GLN CG 1 1
13 8033 1 1 17 GLN H H -4.730 13.071 -5.480 1.00 . A A . 17 GLN H 1 1
13 8034 1 1 17 GLN HA H -4.227 15.763 -5.031 1.00 . A A . 17 GLN HA 1 1
13 8035 1 1 17 GLN HB2 H -4.866 14.231 -7.216 1.00 . A A . 17 GLN HB2 1 1
13 8036 1 1 17 GLN HB3 H -6.289 15.252 -7.055 1.00 . A A . 17 GLN HB3 1 1
13 8037 1 1 17 GLN HE21 H -2.086 16.813 -7.988 1.00 . A A . 17 GLN HE21 1 1
13 8038 1 1 17 GLN HE22 H -1.851 15.957 -9.469 1.00 . A A . 17 GLN HE22 1 1
13 8039 1 1 17 GLN HG2 H -5.222 17.026 -7.850 1.00 . A A . 17 GLN HG2 1 1
13 8040 1 1 17 GLN HG3 H -3.843 16.770 -6.781 1.00 . A A . 17 GLN HG3 1 1
13 8041 1 1 17 GLN N N -4.817 13.796 -4.827 1.00 . A A . 17 GLN N 1 1
13 8042 1 1 17 GLN NE2 N -2.409 16.244 -8.718 1.00 . A A . 17 GLN NE2 1 1
13 8043 1 1 17 GLN O O -6.464 16.945 -4.508 1.00 . A A . 17 GLN O 1 1
13 8044 1 1 17 GLN OE1 O -4.163 15.119 -9.554 1.00 . A A . 17 GLN OE1 1 1
13 8045 1 1 18 TYR C C -8.324 15.236 -2.053 1.00 . A A . 18 TYR C 1 1
13 8046 1 1 18 TYR CA C -8.463 15.269 -3.572 1.00 . A A . 18 TYR CA 1 1
13 8047 1 1 18 TYR CB C -9.623 14.373 -4.009 1.00 . A A . 18 TYR CB 1 1
13 8048 1 1 18 TYR CD1 C -9.053 13.755 -6.391 1.00 . A A . 18 TYR CD1 1 1
13 8049 1 1 18 TYR CD2 C -10.981 15.104 -6.009 1.00 . A A . 18 TYR CD2 1 1
13 8050 1 1 18 TYR CE1 C -9.293 13.788 -7.751 1.00 . A A . 18 TYR CE1 1 1
13 8051 1 1 18 TYR CE2 C -11.230 15.141 -7.367 1.00 . A A . 18 TYR CE2 1 1
13 8052 1 1 18 TYR CG C -9.891 14.411 -5.497 1.00 . A A . 18 TYR CG 1 1
13 8053 1 1 18 TYR CZ C -10.383 14.482 -8.234 1.00 . A A . 18 TYR CZ 1 1
13 8054 1 1 18 TYR H H -7.057 13.891 -4.349 1.00 . A A . 18 TYR H 1 1
13 8055 1 1 18 TYR HA H -8.670 16.284 -3.881 1.00 . A A . 18 TYR HA 1 1
13 8056 1 1 18 TYR HB2 H -9.401 13.352 -3.739 1.00 . A A . 18 TYR HB2 1 1
13 8057 1 1 18 TYR HB3 H -10.523 14.687 -3.501 1.00 . A A . 18 TYR HB3 1 1
13 8058 1 1 18 TYR HD1 H -8.200 13.213 -6.009 1.00 . A A . 18 TYR HD1 1 1
13 8059 1 1 18 TYR HD2 H -11.642 15.619 -5.327 1.00 . A A . 18 TYR HD2 1 1
13 8060 1 1 18 TYR HE1 H -8.631 13.272 -8.430 1.00 . A A . 18 TYR HE1 1 1
13 8061 1 1 18 TYR HE2 H -12.083 15.684 -7.746 1.00 . A A . 18 TYR HE2 1 1
13 8062 1 1 18 TYR HH H -10.677 15.431 -9.880 1.00 . A A . 18 TYR HH 1 1
13 8063 1 1 18 TYR N N -7.226 14.848 -4.218 1.00 . A A . 18 TYR N 1 1
13 8064 1 1 18 TYR O O -8.987 15.990 -1.342 1.00 . A A . 18 TYR O 1 1
13 8065 1 1 18 TYR OH O -10.627 14.518 -9.588 1.00 . A A . 18 TYR OH 1 1
13 8066 1 1 19 GLU C C -6.433 15.409 0.406 1.00 . A A . 19 GLU C 1 1
13 8067 1 1 19 GLU CA C -7.229 14.223 -0.130 1.00 . A A . 19 GLU CA 1 1
13 8068 1 1 19 GLU CB C -6.489 12.918 0.173 1.00 . A A . 19 GLU CB 1 1
13 8069 1 1 19 GLU CD C -8.434 11.382 0.659 1.00 . A A . 19 GLU CD 1 1
13 8070 1 1 19 GLU CG C -7.253 11.674 -0.246 1.00 . A A . 19 GLU CG 1 1
13 8071 1 1 19 GLU H H -6.957 13.782 -2.183 1.00 . A A . 19 GLU H 1 1
13 8072 1 1 19 GLU HA H -8.192 14.201 0.357 1.00 . A A . 19 GLU HA 1 1
13 8073 1 1 19 GLU HB2 H -5.542 12.927 -0.346 1.00 . A A . 19 GLU HB2 1 1
13 8074 1 1 19 GLU HB3 H -6.306 12.862 1.236 1.00 . A A . 19 GLU HB3 1 1
13 8075 1 1 19 GLU HG2 H -7.617 11.812 -1.253 1.00 . A A . 19 GLU HG2 1 1
13 8076 1 1 19 GLU HG3 H -6.581 10.829 -0.220 1.00 . A A . 19 GLU HG3 1 1
13 8077 1 1 19 GLU N N -7.456 14.356 -1.565 1.00 . A A . 19 GLU N 1 1
13 8078 1 1 19 GLU O O -6.679 15.884 1.515 1.00 . A A . 19 GLU O 1 1
13 8079 1 1 19 GLU OE1 O -8.224 10.777 1.731 1.00 . A A . 19 GLU OE1 1 1
13 8080 1 1 19 GLU OE2 O -9.568 11.758 0.295 1.00 . A A . 19 GLU OE2 1 1
13 8081 1 1 20 ILE C C -5.500 18.206 0.415 1.00 . A A . 20 ILE C 1 1
13 8082 1 1 20 ILE CA C -4.646 17.011 0.007 1.00 . A A . 20 ILE CA 1 1
13 8083 1 1 20 ILE CB C -3.698 17.436 -1.130 1.00 . A A . 20 ILE CB 1 1
13 8084 1 1 20 ILE CD1 C -2.567 16.184 -3.036 1.00 . A A . 20 ILE CD1 1 1
13 8085 1 1 20 ILE CG1 C -2.805 16.264 -1.544 1.00 . A A . 20 ILE CG1 1 1
13 8086 1 1 20 ILE CG2 C -2.853 18.626 -0.699 1.00 . A A . 20 ILE CG2 1 1
13 8087 1 1 20 ILE H H -5.330 15.460 -1.260 1.00 . A A . 20 ILE H 1 1
13 8088 1 1 20 ILE HA H -4.047 16.704 0.852 1.00 . A A . 20 ILE HA 1 1
13 8089 1 1 20 ILE HB H -4.298 17.738 -1.975 1.00 . A A . 20 ILE HB 1 1
13 8090 1 1 20 ILE HD11 H -1.567 16.525 -3.261 1.00 . A A . 20 ILE HD11 1 1
13 8091 1 1 20 ILE HD12 H -2.682 15.162 -3.365 1.00 . A A . 20 ILE HD12 1 1
13 8092 1 1 20 ILE HD13 H -3.284 16.810 -3.549 1.00 . A A . 20 ILE HD13 1 1
13 8093 1 1 20 ILE HG12 H -1.846 16.362 -1.061 1.00 . A A . 20 ILE HG12 1 1
13 8094 1 1 20 ILE HG13 H -3.269 15.340 -1.231 1.00 . A A . 20 ILE HG13 1 1
13 8095 1 1 20 ILE HG21 H -3.129 19.493 -1.280 1.00 . A A . 20 ILE HG21 1 1
13 8096 1 1 20 ILE HG22 H -3.024 18.826 0.348 1.00 . A A . 20 ILE HG22 1 1
13 8097 1 1 20 ILE HG23 H -1.809 18.403 -0.858 1.00 . A A . 20 ILE HG23 1 1
13 8098 1 1 20 ILE N N -5.478 15.881 -0.388 1.00 . A A . 20 ILE N 1 1
13 8099 1 1 20 ILE O O -5.117 18.986 1.286 1.00 . A A . 20 ILE O 1 1
13 8100 1 1 21 ALA C C -7.839 19.536 1.579 1.00 . A A . 21 ALA C 1 1
13 8101 1 1 21 ALA CA C -7.570 19.440 0.082 1.00 . A A . 21 ALA CA 1 1
13 8102 1 1 21 ALA CB C -8.876 19.266 -0.681 1.00 . A A . 21 ALA CB 1 1
13 8103 1 1 21 ALA H H -6.910 17.687 -0.903 1.00 . A A . 21 ALA H 1 1
13 8104 1 1 21 ALA HA H -7.107 20.358 -0.251 1.00 . A A . 21 ALA HA 1 1
13 8105 1 1 21 ALA HB1 H -9.020 20.108 -1.342 1.00 . A A . 21 ALA HB1 1 1
13 8106 1 1 21 ALA HB2 H -8.836 18.355 -1.260 1.00 . A A . 21 ALA HB2 1 1
13 8107 1 1 21 ALA HB3 H -9.696 19.213 0.019 1.00 . A A . 21 ALA HB3 1 1
13 8108 1 1 21 ALA N N -6.660 18.342 -0.219 1.00 . A A . 21 ALA N 1 1
13 8109 1 1 21 ALA O O -7.815 20.624 2.155 1.00 . A A . 21 ALA O 1 1
13 8110 1 1 22 TRP C C -7.280 19.070 4.421 1.00 . A A . 22 TRP C 1 1
13 8111 1 1 22 TRP CA C -8.370 18.349 3.636 1.00 . A A . 22 TRP CA 1 1
13 8112 1 1 22 TRP CB C -8.484 16.899 4.111 1.00 . A A . 22 TRP CB 1 1
13 8113 1 1 22 TRP CD1 C -7.713 16.810 6.553 1.00 . A A . 22 TRP CD1 1 1
13 8114 1 1 22 TRP CD2 C -9.925 16.587 6.277 1.00 . A A . 22 TRP CD2 1 1
13 8115 1 1 22 TRP CE2 C -9.635 16.520 7.654 1.00 . A A . 22 TRP CE2 1 1
13 8116 1 1 22 TRP CE3 C -11.254 16.472 5.862 1.00 . A A . 22 TRP CE3 1 1
13 8117 1 1 22 TRP CG C -8.682 16.773 5.591 1.00 . A A . 22 TRP CG 1 1
13 8118 1 1 22 TRP CH2 C -11.919 16.233 8.180 1.00 . A A . 22 TRP CH2 1 1
13 8119 1 1 22 TRP CZ2 C -10.626 16.343 8.615 1.00 . A A . 22 TRP CZ2 1 1
13 8120 1 1 22 TRP CZ3 C -12.237 16.296 6.817 1.00 . A A . 22 TRP CZ3 1 1
13 8121 1 1 22 TRP H H -8.101 17.557 1.691 1.00 . A A . 22 TRP H 1 1
13 8122 1 1 22 TRP HA H -9.312 18.849 3.808 1.00 . A A . 22 TRP HA 1 1
13 8123 1 1 22 TRP HB2 H -9.325 16.432 3.621 1.00 . A A . 22 TRP HB2 1 1
13 8124 1 1 22 TRP HB3 H -7.579 16.371 3.848 1.00 . A A . 22 TRP HB3 1 1
13 8125 1 1 22 TRP HD1 H -6.661 16.938 6.352 1.00 . A A . 22 TRP HD1 1 1
13 8126 1 1 22 TRP HE1 H -7.792 16.651 8.646 1.00 . A A . 22 TRP HE1 1 1
13 8127 1 1 22 TRP HE3 H -11.519 16.517 4.816 1.00 . A A . 22 TRP HE3 1 1
13 8128 1 1 22 TRP HH2 H -12.719 16.094 8.891 1.00 . A A . 22 TRP HH2 1 1
13 8129 1 1 22 TRP HZ2 H -10.398 16.293 9.669 1.00 . A A . 22 TRP HZ2 1 1
13 8130 1 1 22 TRP HZ3 H -13.270 16.204 6.515 1.00 . A A . 22 TRP HZ3 1 1
13 8131 1 1 22 TRP N N -8.096 18.393 2.204 1.00 . A A . 22 TRP N 1 1
13 8132 1 1 22 TRP NE1 N -8.280 16.658 7.796 1.00 . A A . 22 TRP NE1 1 1
13 8133 1 1 22 TRP O O -7.568 19.837 5.341 1.00 . A A . 22 TRP O 1 1
13 8134 1 1 23 PHE C C -4.735 20.897 4.285 1.00 . A A . 23 PHE C 1 1
13 8135 1 1 23 PHE CA C -4.894 19.445 4.725 1.00 . A A . 23 PHE CA 1 1
13 8136 1 1 23 PHE CB C -3.609 18.667 4.432 1.00 . A A . 23 PHE CB 1 1
13 8137 1 1 23 PHE CD1 C -1.678 20.064 3.647 1.00 . A A . 23 PHE CD1 1 1
13 8138 1 1 23 PHE CD2 C -1.863 19.595 5.978 1.00 . A A . 23 PHE CD2 1 1
13 8139 1 1 23 PHE CE1 C -0.527 20.792 3.882 1.00 . A A . 23 PHE CE1 1 1
13 8140 1 1 23 PHE CE2 C -0.713 20.323 6.219 1.00 . A A . 23 PHE CE2 1 1
13 8141 1 1 23 PHE CG C -2.358 19.458 4.691 1.00 . A A . 23 PHE CG 1 1
13 8142 1 1 23 PHE CZ C -0.043 20.921 5.169 1.00 . A A . 23 PHE CZ 1 1
13 8143 1 1 23 PHE H H -5.862 18.198 3.313 1.00 . A A . 23 PHE H 1 1
13 8144 1 1 23 PHE HA H -5.085 19.422 5.787 1.00 . A A . 23 PHE HA 1 1
13 8145 1 1 23 PHE HB2 H -3.579 17.787 5.056 1.00 . A A . 23 PHE HB2 1 1
13 8146 1 1 23 PHE HB3 H -3.606 18.369 3.395 1.00 . A A . 23 PHE HB3 1 1
13 8147 1 1 23 PHE HD1 H -2.055 19.963 2.639 1.00 . A A . 23 PHE HD1 1 1
13 8148 1 1 23 PHE HD2 H -2.386 19.127 6.800 1.00 . A A . 23 PHE HD2 1 1
13 8149 1 1 23 PHE HE1 H -0.005 21.258 3.059 1.00 . A A . 23 PHE HE1 1 1
13 8150 1 1 23 PHE HE2 H -0.337 20.422 7.226 1.00 . A A . 23 PHE HE2 1 1
13 8151 1 1 23 PHE HZ H 0.855 21.490 5.355 1.00 . A A . 23 PHE HZ 1 1
13 8152 1 1 23 PHE N N -6.028 18.819 4.054 1.00 . A A . 23 PHE N 1 1
13 8153 1 1 23 PHE O O -4.255 21.739 5.044 1.00 . A A . 23 PHE O 1 1
13 8154 1 1 24 LYS C C -5.885 23.509 3.326 1.00 . A A . 24 LYS C 1 1
13 8155 1 1 24 LYS CA C -5.045 22.533 2.509 1.00 . A A . 24 LYS CA 1 1
13 8156 1 1 24 LYS CB C -5.500 22.550 1.048 1.00 . A A . 24 LYS CB 1 1
13 8157 1 1 24 LYS CD C -4.069 24.139 -0.270 1.00 . A A . 24 LYS CD 1 1
13 8158 1 1 24 LYS CE C -3.841 25.606 -0.599 1.00 . A A . 24 LYS CE 1 1
13 8159 1 1 24 LYS CG C -5.415 23.921 0.400 1.00 . A A . 24 LYS CG 1 1
13 8160 1 1 24 LYS H H -5.515 20.469 2.495 1.00 . A A . 24 LYS H 1 1
13 8161 1 1 24 LYS HA H -4.011 22.838 2.558 1.00 . A A . 24 LYS HA 1 1
13 8162 1 1 24 LYS HB2 H -4.881 21.869 0.483 1.00 . A A . 24 LYS HB2 1 1
13 8163 1 1 24 LYS HB3 H -6.526 22.215 0.999 1.00 . A A . 24 LYS HB3 1 1
13 8164 1 1 24 LYS HD2 H -3.287 23.805 0.395 1.00 . A A . 24 LYS HD2 1 1
13 8165 1 1 24 LYS HD3 H -4.035 23.564 -1.185 1.00 . A A . 24 LYS HD3 1 1
13 8166 1 1 24 LYS HE2 H -4.066 26.197 0.276 1.00 . A A . 24 LYS HE2 1 1
13 8167 1 1 24 LYS HE3 H -2.805 25.744 -0.869 1.00 . A A . 24 LYS HE3 1 1
13 8168 1 1 24 LYS HG2 H -6.194 24.007 -0.343 1.00 . A A . 24 LYS HG2 1 1
13 8169 1 1 24 LYS HG3 H -5.556 24.677 1.160 1.00 . A A . 24 LYS HG3 1 1
13 8170 1 1 24 LYS HZ1 H -5.705 25.965 -1.471 1.00 . A A . 24 LYS HZ1 1 1
13 8171 1 1 24 LYS HZ2 H -4.513 25.489 -2.573 1.00 . A A . 24 LYS HZ2 1 1
13 8172 1 1 24 LYS HZ3 H -4.505 27.060 -1.945 1.00 . A A . 24 LYS HZ3 1 1
13 8173 1 1 24 LYS N N -5.141 21.183 3.052 1.00 . A A . 24 LYS N 1 1
13 8174 1 1 24 LYS NZ N -4.701 26.062 -1.726 1.00 . A A . 24 LYS NZ 1 1
13 8175 1 1 24 LYS O O -5.564 24.693 3.417 1.00 . A A . 24 LYS O 1 1
13 8176 1 1 25 ASN C C -7.262 24.057 6.119 1.00 . A A . 25 ASN C 1 1
13 8177 1 1 25 ASN CA C -7.848 23.832 4.728 1.00 . A A . 25 ASN CA 1 1
13 8178 1 1 25 ASN CB C -9.227 23.179 4.843 1.00 . A A . 25 ASN CB 1 1
13 8179 1 1 25 ASN CG C -9.982 23.188 3.528 1.00 . A A . 25 ASN CG 1 1
13 8180 1 1 25 ASN H H -7.167 22.052 3.808 1.00 . A A . 25 ASN H 1 1
13 8181 1 1 25 ASN HA H -7.952 24.787 4.236 1.00 . A A . 25 ASN HA 1 1
13 8182 1 1 25 ASN HB2 H -9.108 22.154 5.161 1.00 . A A . 25 ASN HB2 1 1
13 8183 1 1 25 ASN HB3 H -9.812 23.713 5.577 1.00 . A A . 25 ASN HB3 1 1
13 8184 1 1 25 ASN HD21 H -9.749 21.221 3.353 1.00 . A A . 25 ASN HD21 1 1
13 8185 1 1 25 ASN HD22 H -10.613 21.991 2.071 1.00 . A A . 25 ASN HD22 1 1
13 8186 1 1 25 ASN N N -6.962 23.004 3.918 1.00 . A A . 25 ASN N 1 1
13 8187 1 1 25 ASN ND2 N -10.130 22.015 2.923 1.00 . A A . 25 ASN ND2 1 1
13 8188 1 1 25 ASN O O -7.747 24.893 6.882 1.00 . A A . 25 ASN O 1 1
13 8189 1 1 25 ASN OD1 O -10.428 24.237 3.062 1.00 . A A . 25 ASN OD1 1 1
13 8190 1 1 26 LYS C C -4.385 24.391 7.671 1.00 . A A . 26 LYS C 1 1
13 8191 1 1 26 LYS CA C -5.561 23.421 7.740 1.00 . A A . 26 LYS CA 1 1
13 8192 1 1 26 LYS CB C -5.077 22.049 8.215 1.00 . A A . 26 LYS CB 1 1
13 8193 1 1 26 LYS CD C -7.322 21.161 8.907 1.00 . A A . 26 LYS CD 1 1
13 8194 1 1 26 LYS CE C -8.514 20.354 8.415 1.00 . A A . 26 LYS CE 1 1
13 8195 1 1 26 LYS CG C -6.102 20.945 8.028 1.00 . A A . 26 LYS CG 1 1
13 8196 1 1 26 LYS H H -5.875 22.655 5.791 1.00 . A A . 26 LYS H 1 1
13 8197 1 1 26 LYS HA H -6.285 23.802 8.444 1.00 . A A . 26 LYS HA 1 1
13 8198 1 1 26 LYS HB2 H -4.187 21.784 7.664 1.00 . A A . 26 LYS HB2 1 1
13 8199 1 1 26 LYS HB3 H -4.833 22.111 9.266 1.00 . A A . 26 LYS HB3 1 1
13 8200 1 1 26 LYS HD2 H -7.088 20.857 9.916 1.00 . A A . 26 LYS HD2 1 1
13 8201 1 1 26 LYS HD3 H -7.581 22.211 8.897 1.00 . A A . 26 LYS HD3 1 1
13 8202 1 1 26 LYS HE2 H -8.957 20.866 7.575 1.00 . A A . 26 LYS HE2 1 1
13 8203 1 1 26 LYS HE3 H -8.168 19.380 8.102 1.00 . A A . 26 LYS HE3 1 1
13 8204 1 1 26 LYS HG2 H -6.415 20.927 6.995 1.00 . A A . 26 LYS HG2 1 1
13 8205 1 1 26 LYS HG3 H -5.648 19.998 8.285 1.00 . A A . 26 LYS HG3 1 1
13 8206 1 1 26 LYS HZ1 H -10.026 19.269 9.363 1.00 . A A . 26 LYS HZ1 1 1
13 8207 1 1 26 LYS HZ2 H -10.251 20.944 9.414 1.00 . A A . 26 LYS HZ2 1 1
13 8208 1 1 26 LYS HZ3 H -9.099 20.215 10.416 1.00 . A A . 26 LYS HZ3 1 1
13 8209 1 1 26 LYS N N -6.216 23.305 6.442 1.00 . A A . 26 LYS N 1 1
13 8210 1 1 26 LYS NZ N -9.545 20.184 9.477 1.00 . A A . 26 LYS NZ 1 1
13 8211 1 1 26 LYS O O -4.062 25.061 8.651 1.00 . A A . 26 LYS O 1 1
13 8212 1 1 27 HIS C C -2.665 26.006 4.931 1.00 . A A . 27 HIS C 1 1
13 8213 1 1 27 HIS CA C -2.610 25.350 6.308 1.00 . A A . 27 HIS CA 1 1
13 8214 1 1 27 HIS CB C -1.300 24.579 6.466 1.00 . A A . 27 HIS CB 1 1
13 8215 1 1 27 HIS CD2 C -0.562 24.175 8.920 1.00 . A A . 27 HIS CD2 1 1
13 8216 1 1 27 HIS CE1 C -1.504 22.218 9.219 1.00 . A A . 27 HIS CE1 1 1
13 8217 1 1 27 HIS CG C -1.191 23.845 7.767 1.00 . A A . 27 HIS CG 1 1
13 8218 1 1 27 HIS H H -4.054 23.901 5.761 1.00 . A A . 27 HIS H 1 1
13 8219 1 1 27 HIS HA H -2.657 26.121 7.062 1.00 . A A . 27 HIS HA 1 1
13 8220 1 1 27 HIS HB2 H -1.218 23.854 5.669 1.00 . A A . 27 HIS HB2 1 1
13 8221 1 1 27 HIS HB3 H -0.472 25.270 6.403 1.00 . A A . 27 HIS HB3 1 1
13 8222 1 1 27 HIS HD1 H -2.298 22.104 7.337 1.00 . A A . 27 HIS HD1 1 1
13 8223 1 1 27 HIS HD2 H 0.000 25.079 9.108 1.00 . A A . 27 HIS HD2 1 1
13 8224 1 1 27 HIS HE1 H -1.828 21.292 9.671 1.00 . A A . 27 HIS HE1 1 1
13 8225 1 1 27 HIS N N -3.749 24.461 6.505 1.00 . A A . 27 HIS N 1 1
13 8226 1 1 27 HIS ND1 N -1.769 22.613 7.987 1.00 . A A . 27 HIS ND1 1 1
13 8227 1 1 27 HIS NE2 N -0.772 23.148 9.806 1.00 . A A . 27 HIS NE2 1 1
13 8228 1 1 27 HIS O O -2.477 27.215 4.801 1.00 . A A . 27 HIS O 1 1
13 8229 1 1 28 GLY C C -1.716 25.495 1.776 1.00 . A A . 28 GLY C 1 1
13 8230 1 1 28 GLY CA C -2.998 25.719 2.554 1.00 . A A . 28 GLY CA 1 1
13 8231 1 1 28 GLY H H -3.065 24.243 4.070 1.00 . A A . 28 GLY H 1 1
13 8232 1 1 28 GLY HA2 H -3.811 25.232 2.036 1.00 . A A . 28 GLY HA2 1 1
13 8233 1 1 28 GLY HA3 H -3.198 26.780 2.598 1.00 . A A . 28 GLY HA3 1 1
13 8234 1 1 28 GLY N N -2.924 25.199 3.906 1.00 . A A . 28 GLY N 1 1
13 8235 1 1 28 GLY O O -1.394 26.259 0.865 1.00 . A A . 28 GLY O 1 1
13 8236 1 1 29 TYR C C 0.269 22.689 0.960 1.00 . A A . 29 TYR C 1 1
13 8237 1 1 29 TYR CA C 0.273 24.128 1.467 1.00 . A A . 29 TYR CA 1 1
13 8238 1 1 29 TYR CB C 1.450 24.343 2.419 1.00 . A A . 29 TYR CB 1 1
13 8239 1 1 29 TYR CD1 C 0.980 26.664 3.296 1.00 . A A . 29 TYR CD1 1 1
13 8240 1 1 29 TYR CD2 C 3.007 26.304 2.096 1.00 . A A . 29 TYR CD2 1 1
13 8241 1 1 29 TYR CE1 C 1.312 27.993 3.470 1.00 . A A . 29 TYR CE1 1 1
13 8242 1 1 29 TYR CE2 C 3.349 27.632 2.266 1.00 . A A . 29 TYR CE2 1 1
13 8243 1 1 29 TYR CG C 1.819 25.797 2.607 1.00 . A A . 29 TYR CG 1 1
13 8244 1 1 29 TYR CZ C 2.498 28.472 2.954 1.00 . A A . 29 TYR CZ 1 1
13 8245 1 1 29 TYR H H -1.293 23.876 2.868 1.00 . A A . 29 TYR H 1 1
13 8246 1 1 29 TYR HA H 0.378 24.795 0.623 1.00 . A A . 29 TYR HA 1 1
13 8247 1 1 29 TYR HB2 H 1.200 23.937 3.387 1.00 . A A . 29 TYR HB2 1 1
13 8248 1 1 29 TYR HB3 H 2.317 23.828 2.031 1.00 . A A . 29 TYR HB3 1 1
13 8249 1 1 29 TYR HD1 H 0.051 26.285 3.700 1.00 . A A . 29 TYR HD1 1 1
13 8250 1 1 29 TYR HD2 H 3.671 25.644 1.558 1.00 . A A . 29 TYR HD2 1 1
13 8251 1 1 29 TYR HE1 H 0.647 28.652 4.009 1.00 . A A . 29 TYR HE1 1 1
13 8252 1 1 29 TYR HE2 H 4.277 28.008 1.862 1.00 . A A . 29 TYR HE2 1 1
13 8253 1 1 29 TYR HH H 3.761 29.862 3.366 1.00 . A A . 29 TYR HH 1 1
13 8254 1 1 29 TYR N N -0.983 24.448 2.135 1.00 . A A . 29 TYR N 1 1
13 8255 1 1 29 TYR O O -0.750 22.001 1.019 1.00 . A A . 29 TYR O 1 1
13 8256 1 1 29 TYR OH O 2.834 29.796 3.124 1.00 . A A . 29 TYR OH 1 1
13 8257 1 1 30 TYR C C 2.952 20.340 0.193 1.00 . A A . 30 TYR C 1 1
13 8258 1 1 30 TYR CA C 1.548 20.885 -0.055 1.00 . A A . 30 TYR CA 1 1
13 8259 1 1 30 TYR CB C 1.235 20.857 -1.552 1.00 . A A . 30 TYR CB 1 1
13 8260 1 1 30 TYR CD1 C 0.409 23.155 -2.192 1.00 . A A . 30 TYR CD1 1 1
13 8261 1 1 30 TYR CD2 C -1.173 21.374 -2.109 1.00 . A A . 30 TYR CD2 1 1
13 8262 1 1 30 TYR CE1 C -0.592 24.033 -2.563 1.00 . A A . 30 TYR CE1 1 1
13 8263 1 1 30 TYR CE2 C -2.179 22.244 -2.482 1.00 . A A . 30 TYR CE2 1 1
13 8264 1 1 30 TYR CG C 0.137 21.813 -1.959 1.00 . A A . 30 TYR CG 1 1
13 8265 1 1 30 TYR CZ C -1.884 23.572 -2.707 1.00 . A A . 30 TYR CZ 1 1
13 8266 1 1 30 TYR H H 2.195 22.837 0.444 1.00 . A A . 30 TYR H 1 1
13 8267 1 1 30 TYR HA H 0.835 20.261 0.464 1.00 . A A . 30 TYR HA 1 1
13 8268 1 1 30 TYR HB2 H 2.124 21.120 -2.104 1.00 . A A . 30 TYR HB2 1 1
13 8269 1 1 30 TYR HB3 H 0.927 19.859 -1.829 1.00 . A A . 30 TYR HB3 1 1
13 8270 1 1 30 TYR HD1 H 1.422 23.513 -2.078 1.00 . A A . 30 TYR HD1 1 1
13 8271 1 1 30 TYR HD2 H -1.401 20.333 -1.931 1.00 . A A . 30 TYR HD2 1 1
13 8272 1 1 30 TYR HE1 H -0.361 25.073 -2.740 1.00 . A A . 30 TYR HE1 1 1
13 8273 1 1 30 TYR HE2 H -3.191 21.884 -2.594 1.00 . A A . 30 TYR HE2 1 1
13 8274 1 1 30 TYR HH H -2.703 24.783 -3.956 1.00 . A A . 30 TYR HH 1 1
13 8275 1 1 30 TYR N N 1.417 22.241 0.464 1.00 . A A . 30 TYR N 1 1
13 8276 1 1 30 TYR O O 3.140 19.312 0.844 1.00 . A A . 30 TYR O 1 1
13 8277 1 1 30 TYR OH O -2.884 24.442 -3.077 1.00 . A A . 30 TYR OH 1 1
13 8278 1 1 31 PRO C C 5.866 20.828 1.242 1.00 . A A . 31 PRO C 1 1
13 8279 1 1 31 PRO CA C 5.366 20.654 -0.188 1.00 . A A . 31 PRO CA 1 1
13 8280 1 1 31 PRO CB C 6.103 21.606 -1.132 1.00 . A A . 31 PRO CB 1 1
13 8281 1 1 31 PRO CD C 3.810 22.281 -1.125 1.00 . A A . 31 PRO CD 1 1
13 8282 1 1 31 PRO CG C 5.217 22.800 -1.234 1.00 . A A . 31 PRO CG 1 1
13 8283 1 1 31 PRO HA H 5.529 19.634 -0.503 1.00 . A A . 31 PRO HA 1 1
13 8284 1 1 31 PRO HB2 H 7.065 21.863 -0.710 1.00 . A A . 31 PRO HB2 1 1
13 8285 1 1 31 PRO HB3 H 6.239 21.133 -2.092 1.00 . A A . 31 PRO HB3 1 1
13 8286 1 1 31 PRO HD2 H 3.183 22.993 -0.609 1.00 . A A . 31 PRO HD2 1 1
13 8287 1 1 31 PRO HD3 H 3.410 22.066 -2.105 1.00 . A A . 31 PRO HD3 1 1
13 8288 1 1 31 PRO HG2 H 5.427 23.484 -0.426 1.00 . A A . 31 PRO HG2 1 1
13 8289 1 1 31 PRO HG3 H 5.364 23.285 -2.187 1.00 . A A . 31 PRO HG3 1 1
13 8290 1 1 31 PRO N N 3.961 21.046 -0.338 1.00 . A A . 31 PRO N 1 1
13 8291 1 1 31 PRO O O 5.078 21.030 2.166 1.00 . A A . 31 PRO O 1 1
13 8292 1 1 32 TRP C C 7.950 22.370 3.096 1.00 . A A . 32 TRP C 1 1
13 8293 1 1 32 TRP CA C 7.786 20.897 2.736 1.00 . A A . 32 TRP CA 1 1
13 8294 1 1 32 TRP CB C 9.143 20.195 2.779 1.00 . A A . 32 TRP CB 1 1
13 8295 1 1 32 TRP CD1 C 11.138 21.796 2.931 1.00 . A A . 32 TRP CD1 1 1
13 8296 1 1 32 TRP CD2 C 10.617 21.171 0.845 1.00 . A A . 32 TRP CD2 1 1
13 8297 1 1 32 TRP CE2 C 11.721 22.043 0.789 1.00 . A A . 32 TRP CE2 1 1
13 8298 1 1 32 TRP CE3 C 10.112 20.646 -0.348 1.00 . A A . 32 TRP CE3 1 1
13 8299 1 1 32 TRP CG C 10.260 21.026 2.224 1.00 . A A . 32 TRP CG 1 1
13 8300 1 1 32 TRP CH2 C 11.811 21.875 -1.565 1.00 . A A . 32 TRP CH2 1 1
13 8301 1 1 32 TRP CZ2 C 12.326 22.403 -0.412 1.00 . A A . 32 TRP CZ2 1 1
13 8302 1 1 32 TRP CZ3 C 10.713 21.004 -1.540 1.00 . A A . 32 TRP CZ3 1 1
13 8303 1 1 32 TRP H H 7.758 20.585 0.642 1.00 . A A . 32 TRP H 1 1
13 8304 1 1 32 TRP HA H 7.128 20.433 3.456 1.00 . A A . 32 TRP HA 1 1
13 8305 1 1 32 TRP HB2 H 9.385 19.954 3.804 1.00 . A A . 32 TRP HB2 1 1
13 8306 1 1 32 TRP HB3 H 9.087 19.283 2.202 1.00 . A A . 32 TRP HB3 1 1
13 8307 1 1 32 TRP HD1 H 11.128 21.899 4.005 1.00 . A A . 32 TRP HD1 1 1
13 8308 1 1 32 TRP HE1 H 12.744 23.015 2.342 1.00 . A A . 32 TRP HE1 1 1
13 8309 1 1 32 TRP HE3 H 9.267 19.974 -0.350 1.00 . A A . 32 TRP HE3 1 1
13 8310 1 1 32 TRP HH2 H 12.249 22.127 -2.518 1.00 . A A . 32 TRP HH2 1 1
13 8311 1 1 32 TRP HZ2 H 13.173 23.072 -0.448 1.00 . A A . 32 TRP HZ2 1 1
13 8312 1 1 32 TRP HZ3 H 10.337 20.610 -2.472 1.00 . A A . 32 TRP HZ3 1 1
13 8313 1 1 32 TRP N N 7.180 20.748 1.418 1.00 . A A . 32 TRP N 1 1
13 8314 1 1 32 TRP NE1 N 12.019 22.412 2.075 1.00 . A A . 32 TRP NE1 1 1
13 8315 1 1 32 TRP O O 8.504 22.703 4.143 1.00 . A A . 32 TRP O 1 1
13 8316 1 1 33 GLU C C 6.377 25.181 3.279 1.00 . A A . 33 GLU C 1 1
13 8317 1 1 33 GLU CA C 7.558 24.683 2.451 1.00 . A A . 33 GLU CA 1 1
13 8318 1 1 33 GLU CB C 7.611 25.431 1.117 1.00 . A A . 33 GLU CB 1 1
13 8319 1 1 33 GLU CD C 8.505 25.482 -1.245 1.00 . A A . 33 GLU CD 1 1
13 8320 1 1 33 GLU CG C 8.588 24.829 0.121 1.00 . A A . 33 GLU CG 1 1
13 8321 1 1 33 GLU H H 7.032 22.918 1.406 1.00 . A A . 33 GLU H 1 1
13 8322 1 1 33 GLU HA H 8.470 24.873 2.996 1.00 . A A . 33 GLU HA 1 1
13 8323 1 1 33 GLU HB2 H 6.626 25.424 0.674 1.00 . A A . 33 GLU HB2 1 1
13 8324 1 1 33 GLU HB3 H 7.905 26.454 1.303 1.00 . A A . 33 GLU HB3 1 1
13 8325 1 1 33 GLU HG2 H 9.591 24.952 0.500 1.00 . A A . 33 GLU HG2 1 1
13 8326 1 1 33 GLU HG3 H 8.371 23.776 0.014 1.00 . A A . 33 GLU HG3 1 1
13 8327 1 1 33 GLU N N 7.463 23.246 2.223 1.00 . A A . 33 GLU N 1 1
13 8328 1 1 33 GLU O O 5.752 26.188 2.944 1.00 . A A . 33 GLU O 1 1
13 8329 1 1 33 GLU OE1 O 9.502 26.106 -1.666 1.00 . A A . 33 GLU OE1 1 1
13 8330 1 1 33 GLU OE2 O 7.444 25.370 -1.893 1.00 . A A . 33 GLU OE2 1 1
13 8331 1 1 34 ILE C C 5.461 25.667 6.418 1.00 . A A . 34 ILE C 1 1
13 8332 1 1 34 ILE CA C 4.972 24.839 5.235 1.00 . A A . 34 ILE CA 1 1
13 8333 1 1 34 ILE CB C 4.232 23.596 5.764 1.00 . A A . 34 ILE CB 1 1
13 8334 1 1 34 ILE CD1 C 3.672 21.266 4.906 1.00 . A A . 34 ILE CD1 1 1
13 8335 1 1 34 ILE CG1 C 3.720 22.746 4.599 1.00 . A A . 34 ILE CG1 1 1
13 8336 1 1 34 ILE CG2 C 3.083 24.009 6.671 1.00 . A A . 34 ILE CG2 1 1
13 8337 1 1 34 ILE H H 6.612 23.677 4.573 1.00 . A A . 34 ILE H 1 1
13 8338 1 1 34 ILE HA H 4.274 25.430 4.659 1.00 . A A . 34 ILE HA 1 1
13 8339 1 1 34 ILE HB H 4.928 23.012 6.347 1.00 . A A . 34 ILE HB 1 1
13 8340 1 1 34 ILE HD11 H 4.664 20.916 5.149 1.00 . A A . 34 ILE HD11 1 1
13 8341 1 1 34 ILE HD12 H 3.012 21.092 5.743 1.00 . A A . 34 ILE HD12 1 1
13 8342 1 1 34 ILE HD13 H 3.304 20.731 4.042 1.00 . A A . 34 ILE HD13 1 1
13 8343 1 1 34 ILE HG12 H 2.722 23.064 4.342 1.00 . A A . 34 ILE HG12 1 1
13 8344 1 1 34 ILE HG13 H 4.369 22.888 3.747 1.00 . A A . 34 ILE HG13 1 1
13 8345 1 1 34 ILE HG21 H 2.643 23.130 7.118 1.00 . A A . 34 ILE HG21 1 1
13 8346 1 1 34 ILE HG22 H 3.455 24.659 7.449 1.00 . A A . 34 ILE HG22 1 1
13 8347 1 1 34 ILE HG23 H 2.336 24.530 6.092 1.00 . A A . 34 ILE HG23 1 1
13 8348 1 1 34 ILE N N 6.077 24.469 4.359 1.00 . A A . 34 ILE N 1 1
13 8349 1 1 34 ILE O O 6.447 25.334 7.076 1.00 . A A . 34 ILE O 1 1
13 8350 1 1 35 PRO C C 4.834 27.039 9.167 1.00 . A A . 35 PRO C 1 1
13 8351 1 1 35 PRO CA C 5.098 27.671 7.805 1.00 . A A . 35 PRO CA 1 1
13 8352 1 1 35 PRO CB C 4.176 28.873 7.585 1.00 . A A . 35 PRO CB 1 1
13 8353 1 1 35 PRO CD C 3.569 27.232 5.956 1.00 . A A . 35 PRO CD 1 1
13 8354 1 1 35 PRO CG C 3.016 28.326 6.826 1.00 . A A . 35 PRO CG 1 1
13 8355 1 1 35 PRO HA H 6.128 27.991 7.752 1.00 . A A . 35 PRO HA 1 1
13 8356 1 1 35 PRO HB2 H 3.870 29.275 8.541 1.00 . A A . 35 PRO HB2 1 1
13 8357 1 1 35 PRO HB3 H 4.696 29.631 7.019 1.00 . A A . 35 PRO HB3 1 1
13 8358 1 1 35 PRO HD2 H 2.849 26.434 5.850 1.00 . A A . 35 PRO HD2 1 1
13 8359 1 1 35 PRO HD3 H 3.848 27.623 4.989 1.00 . A A . 35 PRO HD3 1 1
13 8360 1 1 35 PRO HG2 H 2.284 27.927 7.512 1.00 . A A . 35 PRO HG2 1 1
13 8361 1 1 35 PRO HG3 H 2.578 29.103 6.217 1.00 . A A . 35 PRO HG3 1 1
13 8362 1 1 35 PRO N N 4.756 26.773 6.698 1.00 . A A . 35 PRO N 1 1
13 8363 1 1 35 PRO O O 4.540 25.847 9.263 1.00 . A A . 35 PRO O 1 1
13 8364 1 1 36 ARG C C 3.486 28.030 12.191 1.00 . A A . 36 ARG C 1 1
13 8365 1 1 36 ARG CA C 4.713 27.364 11.576 1.00 . A A . 36 ARG CA 1 1
13 8366 1 1 36 ARG CB C 5.942 27.631 12.447 1.00 . A A . 36 ARG CB 1 1
13 8367 1 1 36 ARG CD C 7.407 29.360 11.361 1.00 . A A . 36 ARG CD 1 1
13 8368 1 1 36 ARG CG C 6.381 29.086 12.450 1.00 . A A . 36 ARG CG 1 1
13 8369 1 1 36 ARG CZ C 7.570 30.633 9.264 1.00 . A A . 36 ARG CZ 1 1
13 8370 1 1 36 ARG H H 5.177 28.786 10.079 1.00 . A A . 36 ARG H 1 1
13 8371 1 1 36 ARG HA H 4.543 26.299 11.527 1.00 . A A . 36 ARG HA 1 1
13 8372 1 1 36 ARG HB2 H 5.718 27.344 13.464 1.00 . A A . 36 ARG HB2 1 1
13 8373 1 1 36 ARG HB3 H 6.762 27.030 12.085 1.00 . A A . 36 ARG HB3 1 1
13 8374 1 1 36 ARG HD2 H 8.304 29.748 11.820 1.00 . A A . 36 ARG HD2 1 1
13 8375 1 1 36 ARG HD3 H 7.633 28.433 10.856 1.00 . A A . 36 ARG HD3 1 1
13 8376 1 1 36 ARG HE H 6.066 30.770 10.567 1.00 . A A . 36 ARG HE 1 1
13 8377 1 1 36 ARG HG2 H 5.519 29.714 12.282 1.00 . A A . 36 ARG HG2 1 1
13 8378 1 1 36 ARG HG3 H 6.817 29.319 13.410 1.00 . A A . 36 ARG HG3 1 1
13 8379 1 1 36 ARG HH11 H 9.113 29.378 9.619 1.00 . A A . 36 ARG HH11 1 1
13 8380 1 1 36 ARG HH12 H 9.215 30.282 8.144 1.00 . A A . 36 ARG HH12 1 1
13 8381 1 1 36 ARG HH21 H 6.189 31.965 8.628 1.00 . A A . 36 ARG HH21 1 1
13 8382 1 1 36 ARG HH22 H 7.552 31.753 7.582 1.00 . A A . 36 ARG HH22 1 1
13 8383 1 1 36 ARG N N 4.940 27.845 10.219 1.00 . A A . 36 ARG N 1 1
13 8384 1 1 36 ARG NE N 6.920 30.328 10.381 1.00 . A A . 36 ARG NE 1 1
13 8385 1 1 36 ARG NH1 N 8.728 30.050 8.987 1.00 . A A . 36 ARG NH1 1 1
13 8386 1 1 36 ARG NH2 N 7.062 31.524 8.422 1.00 . A A . 36 ARG NH2 1 1
13 8387 1 1 36 ARG O O 2.950 28.994 11.643 1.00 . A A . 36 ARG O 1 1
13 8388 1 1 37 CYS C C 2.297 29.101 15.048 1.00 . A A . 37 CYS C 1 1
13 8389 1 1 37 CYS CA C 1.881 28.053 14.021 1.00 . A A . 37 CYS CA 1 1
13 8390 1 1 37 CYS CB C 1.099 26.932 14.706 1.00 . A A . 37 CYS CB 1 1
13 8391 1 1 37 CYS H H 3.515 26.742 13.720 1.00 . A A . 37 CYS H 1 1
13 8392 1 1 37 CYS HA H 1.249 28.522 13.282 1.00 . A A . 37 CYS HA 1 1
13 8393 1 1 37 CYS HB2 H 1.766 26.105 14.901 1.00 . A A . 37 CYS HB2 1 1
13 8394 1 1 37 CYS HB3 H 0.707 27.297 15.643 1.00 . A A . 37 CYS HB3 1 1
13 8395 1 1 37 CYS HG H -1.188 27.267 13.629 1.00 . A A . 37 CYS HG 1 1
13 8396 1 1 37 CYS N N 3.046 27.510 13.332 1.00 . A A . 37 CYS N 1 1
13 8397 1 1 37 CYS O O 1.468 29.869 15.536 1.00 . A A . 37 CYS O 1 1
13 8398 1 1 37 CYS SG S -0.290 26.300 13.735 1.00 . A A . 37 CYS SG 1 1
14 8399 1 1 1 MET C C 5.316 0.747 -1.155 1.00 . A A . 1 MET C 1 1
14 8400 1 1 1 MET CA C 5.069 -0.550 -0.391 1.00 . A A . 1 MET CA 1 1
14 8401 1 1 1 MET CB C 5.217 -0.305 1.112 1.00 . A A . 1 MET CB 1 1
14 8402 1 1 1 MET CE C 2.348 -0.119 4.141 1.00 . A A . 1 MET CE 1 1
14 8403 1 1 1 MET CG C 3.919 -0.477 1.886 1.00 . A A . 1 MET CG 1 1
14 8404 1 1 1 MET HA H 4.065 -0.889 -0.594 1.00 . A A . 1 MET HA 1 1
14 8405 1 1 1 MET HB2 H 5.942 -1.000 1.509 1.00 . A A . 1 MET HB2 1 1
14 8406 1 1 1 MET HB3 H 5.572 0.703 1.268 1.00 . A A . 1 MET HB3 1 1
14 8407 1 1 1 MET HE1 H 2.105 0.576 4.931 1.00 . A A . 1 MET HE1 1 1
14 8408 1 1 1 MET HE2 H 1.649 0.002 3.326 1.00 . A A . 1 MET HE2 1 1
14 8409 1 1 1 MET HE3 H 2.290 -1.129 4.519 1.00 . A A . 1 MET HE3 1 1
14 8410 1 1 1 MET HG2 H 3.127 0.024 1.351 1.00 . A A . 1 MET HG2 1 1
14 8411 1 1 1 MET HG3 H 3.694 -1.531 1.953 1.00 . A A . 1 MET HG3 1 1
14 8412 1 1 1 MET N N 5.990 -1.593 -0.826 1.00 . A A . 1 MET N 1 1
14 8413 1 1 1 MET O O 6.443 1.239 -1.216 1.00 . A A . 1 MET O 1 1
14 8414 1 1 1 MET SD S 4.010 0.203 3.553 1.00 . A A . 1 MET SD 1 1
14 8415 1 1 2 LYS C C 5.386 2.407 -3.615 1.00 . A A . 2 LYS C 1 1
14 8416 1 1 2 LYS CA C 4.356 2.536 -2.498 1.00 . A A . 2 LYS CA 1 1
14 8417 1 1 2 LYS CB C 4.733 3.696 -1.573 1.00 . A A . 2 LYS CB 1 1
14 8418 1 1 2 LYS CD C 3.002 5.465 -1.147 1.00 . A A . 2 LYS CD 1 1
14 8419 1 1 2 LYS CE C 2.227 6.158 -0.036 1.00 . A A . 2 LYS CE 1 1
14 8420 1 1 2 LYS CG C 3.598 4.150 -0.673 1.00 . A A . 2 LYS CG 1 1
14 8421 1 1 2 LYS H H 3.383 0.857 -1.653 1.00 . A A . 2 LYS H 1 1
14 8422 1 1 2 LYS HA H 3.390 2.736 -2.936 1.00 . A A . 2 LYS HA 1 1
14 8423 1 1 2 LYS HB2 H 5.559 3.389 -0.949 1.00 . A A . 2 LYS HB2 1 1
14 8424 1 1 2 LYS HB3 H 5.043 4.536 -2.178 1.00 . A A . 2 LYS HB3 1 1
14 8425 1 1 2 LYS HD2 H 3.800 6.115 -1.473 1.00 . A A . 2 LYS HD2 1 1
14 8426 1 1 2 LYS HD3 H 2.333 5.270 -1.973 1.00 . A A . 2 LYS HD3 1 1
14 8427 1 1 2 LYS HE2 H 1.647 6.960 -0.467 1.00 . A A . 2 LYS HE2 1 1
14 8428 1 1 2 LYS HE3 H 1.564 5.441 0.424 1.00 . A A . 2 LYS HE3 1 1
14 8429 1 1 2 LYS HG2 H 2.825 3.396 -0.675 1.00 . A A . 2 LYS HG2 1 1
14 8430 1 1 2 LYS HG3 H 3.976 4.278 0.332 1.00 . A A . 2 LYS HG3 1 1
14 8431 1 1 2 LYS HZ1 H 3.104 7.759 0.979 1.00 . A A . 2 LYS HZ1 1 1
14 8432 1 1 2 LYS HZ2 H 4.109 6.407 0.834 1.00 . A A . 2 LYS HZ2 1 1
14 8433 1 1 2 LYS HZ3 H 2.836 6.398 1.948 1.00 . A A . 2 LYS HZ3 1 1
14 8434 1 1 2 LYS N N 4.256 1.296 -1.737 1.00 . A A . 2 LYS N 1 1
14 8435 1 1 2 LYS NZ N 3.132 6.720 1.004 1.00 . A A . 2 LYS NZ 1 1
14 8436 1 1 2 LYS O O 6.487 2.952 -3.525 1.00 . A A . 2 LYS O 1 1
14 8437 1 1 3 PHE C C 5.910 2.705 -6.721 1.00 . A A . 3 PHE C 1 1
14 8438 1 1 3 PHE CA C 5.914 1.485 -5.805 1.00 . A A . 3 PHE CA 1 1
14 8439 1 1 3 PHE CB C 5.502 0.240 -6.593 1.00 . A A . 3 PHE CB 1 1
14 8440 1 1 3 PHE CD1 C 5.845 -1.363 -4.693 1.00 . A A . 3 PHE CD1 1 1
14 8441 1 1 3 PHE CD2 C 6.768 -1.914 -6.821 1.00 . A A . 3 PHE CD2 1 1
14 8442 1 1 3 PHE CE1 C 6.347 -2.538 -4.166 1.00 . A A . 3 PHE CE1 1 1
14 8443 1 1 3 PHE CE2 C 7.272 -3.091 -6.300 1.00 . A A . 3 PHE CE2 1 1
14 8444 1 1 3 PHE CG C 6.049 -1.038 -6.024 1.00 . A A . 3 PHE CG 1 1
14 8445 1 1 3 PHE CZ C 7.062 -3.403 -4.971 1.00 . A A . 3 PHE CZ 1 1
14 8446 1 1 3 PHE H H 4.131 1.275 -4.683 1.00 . A A . 3 PHE H 1 1
14 8447 1 1 3 PHE HA H 6.912 1.343 -5.420 1.00 . A A . 3 PHE HA 1 1
14 8448 1 1 3 PHE HB2 H 4.425 0.166 -6.597 1.00 . A A . 3 PHE HB2 1 1
14 8449 1 1 3 PHE HB3 H 5.856 0.332 -7.608 1.00 . A A . 3 PHE HB3 1 1
14 8450 1 1 3 PHE HD1 H 5.286 -0.686 -4.062 1.00 . A A . 3 PHE HD1 1 1
14 8451 1 1 3 PHE HD2 H 6.934 -1.671 -7.860 1.00 . A A . 3 PHE HD2 1 1
14 8452 1 1 3 PHE HE1 H 6.181 -2.778 -3.127 1.00 . A A . 3 PHE HE1 1 1
14 8453 1 1 3 PHE HE2 H 7.831 -3.766 -6.932 1.00 . A A . 3 PHE HE2 1 1
14 8454 1 1 3 PHE HZ H 7.455 -4.322 -4.562 1.00 . A A . 3 PHE HZ 1 1
14 8455 1 1 3 PHE N N 5.022 1.685 -4.669 1.00 . A A . 3 PHE N 1 1
14 8456 1 1 3 PHE O O 5.091 3.612 -6.564 1.00 . A A . 3 PHE O 1 1
14 8457 1 1 4 LYS C C 6.633 3.362 -10.044 1.00 . A A . 4 LYS C 1 1
14 8458 1 1 4 LYS CA C 6.934 3.828 -8.623 1.00 . A A . 4 LYS CA 1 1
14 8459 1 1 4 LYS CB C 8.333 4.447 -8.563 1.00 . A A . 4 LYS CB 1 1
14 8460 1 1 4 LYS CD C 9.711 3.665 -6.614 1.00 . A A . 4 LYS CD 1 1
14 8461 1 1 4 LYS CE C 11.154 3.881 -7.044 1.00 . A A . 4 LYS CE 1 1
14 8462 1 1 4 LYS CG C 8.801 4.757 -7.151 1.00 . A A . 4 LYS CG 1 1
14 8463 1 1 4 LYS H H 7.455 1.970 -7.754 1.00 . A A . 4 LYS H 1 1
14 8464 1 1 4 LYS HA H 6.207 4.575 -8.340 1.00 . A A . 4 LYS HA 1 1
14 8465 1 1 4 LYS HB2 H 9.036 3.761 -9.011 1.00 . A A . 4 LYS HB2 1 1
14 8466 1 1 4 LYS HB3 H 8.330 5.368 -9.129 1.00 . A A . 4 LYS HB3 1 1
14 8467 1 1 4 LYS HD2 H 9.665 3.669 -5.535 1.00 . A A . 4 LYS HD2 1 1
14 8468 1 1 4 LYS HD3 H 9.372 2.710 -6.987 1.00 . A A . 4 LYS HD3 1 1
14 8469 1 1 4 LYS HE2 H 11.236 3.670 -8.099 1.00 . A A . 4 LYS HE2 1 1
14 8470 1 1 4 LYS HE3 H 11.420 4.911 -6.861 1.00 . A A . 4 LYS HE3 1 1
14 8471 1 1 4 LYS HG2 H 9.342 5.691 -7.158 1.00 . A A . 4 LYS HG2 1 1
14 8472 1 1 4 LYS HG3 H 7.938 4.844 -6.507 1.00 . A A . 4 LYS HG3 1 1
14 8473 1 1 4 LYS HZ1 H 12.988 2.907 -6.820 1.00 . A A . 4 LYS HZ1 1 1
14 8474 1 1 4 LYS HZ2 H 11.676 2.052 -6.181 1.00 . A A . 4 LYS HZ2 1 1
14 8475 1 1 4 LYS HZ3 H 12.290 3.397 -5.359 1.00 . A A . 4 LYS HZ3 1 1
14 8476 1 1 4 LYS N N 6.830 2.722 -7.679 1.00 . A A . 4 LYS N 1 1
14 8477 1 1 4 LYS NZ N 12.092 2.997 -6.298 1.00 . A A . 4 LYS NZ 1 1
14 8478 1 1 4 LYS O O 6.128 4.128 -10.865 1.00 . A A . 4 LYS O 1 1
14 8479 1 1 5 PHE C C 5.301 0.953 -11.746 1.00 . A A . 5 PHE C 1 1
14 8480 1 1 5 PHE CA C 6.708 1.534 -11.649 1.00 . A A . 5 PHE CA 1 1
14 8481 1 1 5 PHE CB C 7.742 0.448 -11.954 1.00 . A A . 5 PHE CB 1 1
14 8482 1 1 5 PHE CD1 C 9.639 1.795 -12.895 1.00 . A A . 5 PHE CD1 1 1
14 8483 1 1 5 PHE CD2 C 10.014 0.554 -10.894 1.00 . A A . 5 PHE CD2 1 1
14 8484 1 1 5 PHE CE1 C 10.943 2.253 -12.860 1.00 . A A . 5 PHE CE1 1 1
14 8485 1 1 5 PHE CE2 C 11.319 1.008 -10.854 1.00 . A A . 5 PHE CE2 1 1
14 8486 1 1 5 PHE CG C 9.160 0.943 -11.913 1.00 . A A . 5 PHE CG 1 1
14 8487 1 1 5 PHE CZ C 11.784 1.857 -11.839 1.00 . A A . 5 PHE CZ 1 1
14 8488 1 1 5 PHE H H 7.346 1.541 -9.630 1.00 . A A . 5 PHE H 1 1
14 8489 1 1 5 PHE HA H 6.808 2.328 -12.372 1.00 . A A . 5 PHE HA 1 1
14 8490 1 1 5 PHE HB2 H 7.647 -0.344 -11.227 1.00 . A A . 5 PHE HB2 1 1
14 8491 1 1 5 PHE HB3 H 7.556 0.051 -12.940 1.00 . A A . 5 PHE HB3 1 1
14 8492 1 1 5 PHE HD1 H 8.981 2.105 -13.695 1.00 . A A . 5 PHE HD1 1 1
14 8493 1 1 5 PHE HD2 H 9.652 -0.111 -10.123 1.00 . A A . 5 PHE HD2 1 1
14 8494 1 1 5 PHE HE1 H 11.303 2.916 -13.632 1.00 . A A . 5 PHE HE1 1 1
14 8495 1 1 5 PHE HE2 H 11.975 0.698 -10.054 1.00 . A A . 5 PHE HE2 1 1
14 8496 1 1 5 PHE HZ H 12.803 2.214 -11.809 1.00 . A A . 5 PHE HZ 1 1
14 8497 1 1 5 PHE N N 6.946 2.102 -10.327 1.00 . A A . 5 PHE N 1 1
14 8498 1 1 5 PHE O O 4.677 0.984 -12.806 1.00 . A A . 5 PHE O 1 1
14 8499 1 1 6 ASN C C 2.433 0.805 -11.140 1.00 . A A . 6 ASN C 1 1
14 8500 1 1 6 ASN CA C 3.474 -0.166 -10.590 1.00 . A A . 6 ASN CA 1 1
14 8501 1 1 6 ASN CB C 3.112 -0.561 -9.157 1.00 . A A . 6 ASN CB 1 1
14 8502 1 1 6 ASN CG C 3.348 -2.035 -8.887 1.00 . A A . 6 ASN CG 1 1
14 8503 1 1 6 ASN H H 5.352 0.429 -9.817 1.00 . A A . 6 ASN H 1 1
14 8504 1 1 6 ASN HA H 3.484 -1.052 -11.207 1.00 . A A . 6 ASN HA 1 1
14 8505 1 1 6 ASN HB2 H 3.716 0.012 -8.469 1.00 . A A . 6 ASN HB2 1 1
14 8506 1 1 6 ASN HB3 H 2.069 -0.344 -8.982 1.00 . A A . 6 ASN HB3 1 1
14 8507 1 1 6 ASN HD21 H 1.519 -2.213 -8.126 1.00 . A A . 6 ASN HD21 1 1
14 8508 1 1 6 ASN HD22 H 2.470 -3.656 -8.143 1.00 . A A . 6 ASN HD22 1 1
14 8509 1 1 6 ASN N N 4.807 0.424 -10.631 1.00 . A A . 6 ASN N 1 1
14 8510 1 1 6 ASN ND2 N 2.344 -2.702 -8.329 1.00 . A A . 6 ASN ND2 1 1
14 8511 1 1 6 ASN O O 2.655 2.013 -11.218 1.00 . A A . 6 ASN O 1 1
14 8512 1 1 6 ASN OD1 O 4.420 -2.566 -9.176 1.00 . A A . 6 ASN OD1 1 1
14 8513 1 1 7 PRO C C -0.483 1.953 -11.024 1.00 . A A . 7 PRO C 1 1
14 8514 1 1 7 PRO CA C 0.169 1.065 -12.078 1.00 . A A . 7 PRO CA 1 1
14 8515 1 1 7 PRO CB C -0.822 0.011 -12.577 1.00 . A A . 7 PRO CB 1 1
14 8516 1 1 7 PRO CD C 0.935 -1.168 -11.465 1.00 . A A . 7 PRO CD 1 1
14 8517 1 1 7 PRO CG C -0.542 -1.195 -11.749 1.00 . A A . 7 PRO CG 1 1
14 8518 1 1 7 PRO HA H 0.497 1.674 -12.908 1.00 . A A . 7 PRO HA 1 1
14 8519 1 1 7 PRO HB2 H -1.833 0.366 -12.430 1.00 . A A . 7 PRO HB2 1 1
14 8520 1 1 7 PRO HB3 H -0.652 -0.181 -13.625 1.00 . A A . 7 PRO HB3 1 1
14 8521 1 1 7 PRO HD2 H 1.138 -1.567 -10.482 1.00 . A A . 7 PRO HD2 1 1
14 8522 1 1 7 PRO HD3 H 1.474 -1.723 -12.219 1.00 . A A . 7 PRO HD3 1 1
14 8523 1 1 7 PRO HG2 H -1.102 -1.147 -10.828 1.00 . A A . 7 PRO HG2 1 1
14 8524 1 1 7 PRO HG3 H -0.800 -2.087 -12.301 1.00 . A A . 7 PRO HG3 1 1
14 8525 1 1 7 PRO N N 1.268 0.265 -11.530 1.00 . A A . 7 PRO N 1 1
14 8526 1 1 7 PRO O O -0.946 3.054 -11.324 1.00 . A A . 7 PRO O 1 1
14 8527 1 1 8 THR C C -0.425 3.568 -8.507 1.00 . A A . 8 THR C 1 1
14 8528 1 1 8 THR CA C -1.112 2.219 -8.688 1.00 . A A . 8 THR CA 1 1
14 8529 1 1 8 THR CB C -1.034 1.434 -7.365 1.00 . A A . 8 THR CB 1 1
14 8530 1 1 8 THR CG2 C 0.380 1.458 -6.804 1.00 . A A . 8 THR CG2 1 1
14 8531 1 1 8 THR H H -0.130 0.586 -9.610 1.00 . A A . 8 THR H 1 1
14 8532 1 1 8 THR HA H -2.153 2.384 -8.923 1.00 . A A . 8 THR HA 1 1
14 8533 1 1 8 THR HB H -1.312 0.407 -7.556 1.00 . A A . 8 THR HB 1 1
14 8534 1 1 8 THR HG1 H -2.835 1.959 -6.757 1.00 . A A . 8 THR HG1 1 1
14 8535 1 1 8 THR HG21 H 0.643 2.469 -6.532 1.00 . A A . 8 THR HG21 1 1
14 8536 1 1 8 THR HG22 H 1.070 1.095 -7.551 1.00 . A A . 8 THR HG22 1 1
14 8537 1 1 8 THR HG23 H 0.431 0.826 -5.930 1.00 . A A . 8 THR HG23 1 1
14 8538 1 1 8 THR N N -0.516 1.469 -9.786 1.00 . A A . 8 THR N 1 1
14 8539 1 1 8 THR O O -0.980 4.481 -7.897 1.00 . A A . 8 THR O 1 1
14 8540 1 1 8 THR OG1 O -1.941 1.994 -6.409 1.00 . A A . 8 THR OG1 1 1
14 8541 1 1 9 GLY C C 0.720 6.130 -9.377 1.00 . A A . 9 GLY C 1 1
14 8542 1 1 9 GLY CA C 1.528 4.929 -8.928 1.00 . A A . 9 GLY CA 1 1
14 8543 1 1 9 GLY H H 1.179 2.925 -9.516 1.00 . A A . 9 GLY H 1 1
14 8544 1 1 9 GLY HA2 H 1.819 5.069 -7.897 1.00 . A A . 9 GLY HA2 1 1
14 8545 1 1 9 GLY HA3 H 2.418 4.860 -9.536 1.00 . A A . 9 GLY HA3 1 1
14 8546 1 1 9 GLY N N 0.786 3.687 -9.041 1.00 . A A . 9 GLY N 1 1
14 8547 1 1 9 GLY O O 0.761 7.187 -8.747 1.00 . A A . 9 GLY O 1 1
14 8548 1 1 10 THR C C -2.096 7.249 -10.175 1.00 . A A . 10 THR C 1 1
14 8549 1 1 10 THR CA C -0.834 7.050 -11.008 1.00 . A A . 10 THR CA 1 1
14 8550 1 1 10 THR CB C -1.236 6.779 -12.470 1.00 . A A . 10 THR CB 1 1
14 8551 1 1 10 THR CG2 C -2.033 7.945 -13.037 1.00 . A A . 10 THR CG2 1 1
14 8552 1 1 10 THR H H -0.007 5.104 -10.931 1.00 . A A . 10 THR H 1 1
14 8553 1 1 10 THR HA H -0.249 7.958 -10.979 1.00 . A A . 10 THR HA 1 1
14 8554 1 1 10 THR HB H -1.853 5.892 -12.500 1.00 . A A . 10 THR HB 1 1
14 8555 1 1 10 THR HG1 H 0.595 7.224 -13.052 1.00 . A A . 10 THR HG1 1 1
14 8556 1 1 10 THR HG21 H -1.447 8.447 -13.792 1.00 . A A . 10 THR HG21 1 1
14 8557 1 1 10 THR HG22 H -2.270 8.638 -12.244 1.00 . A A . 10 THR HG22 1 1
14 8558 1 1 10 THR HG23 H -2.946 7.575 -13.477 1.00 . A A . 10 THR HG23 1 1
14 8559 1 1 10 THR N N -0.016 5.970 -10.472 1.00 . A A . 10 THR N 1 1
14 8560 1 1 10 THR O O -2.404 8.365 -9.755 1.00 . A A . 10 THR O 1 1
14 8561 1 1 10 THR OG1 O -0.066 6.562 -13.267 1.00 . A A . 10 THR OG1 1 1
14 8562 1 1 11 ILE C C -3.801 6.857 -7.792 1.00 . A A . 11 ILE C 1 1
14 8563 1 1 11 ILE CA C -4.047 6.217 -9.154 1.00 . A A . 11 ILE CA 1 1
14 8564 1 1 11 ILE CB C -4.648 4.813 -8.947 1.00 . A A . 11 ILE CB 1 1
14 8565 1 1 11 ILE CD1 C -3.989 3.137 -10.745 1.00 . A A . 11 ILE CD1 1 1
14 8566 1 1 11 ILE CG1 C -4.990 4.177 -10.295 1.00 . A A . 11 ILE CG1 1 1
14 8567 1 1 11 ILE CG2 C -5.883 4.891 -8.062 1.00 . A A . 11 ILE CG2 1 1
14 8568 1 1 11 ILE H H -2.523 5.300 -10.300 1.00 . A A . 11 ILE H 1 1
14 8569 1 1 11 ILE HA H -4.764 6.816 -9.697 1.00 . A A . 11 ILE HA 1 1
14 8570 1 1 11 ILE HB H -3.913 4.202 -8.445 1.00 . A A . 11 ILE HB 1 1
14 8571 1 1 11 ILE HD11 H -4.257 2.176 -10.330 1.00 . A A . 11 ILE HD11 1 1
14 8572 1 1 11 ILE HD12 H -3.989 3.077 -11.823 1.00 . A A . 11 ILE HD12 1 1
14 8573 1 1 11 ILE HD13 H -3.003 3.414 -10.400 1.00 . A A . 11 ILE HD13 1 1
14 8574 1 1 11 ILE HG12 H -5.955 3.700 -10.227 1.00 . A A . 11 ILE HG12 1 1
14 8575 1 1 11 ILE HG13 H -5.028 4.950 -11.050 1.00 . A A . 11 ILE HG13 1 1
14 8576 1 1 11 ILE HG21 H -5.609 5.288 -7.096 1.00 . A A . 11 ILE HG21 1 1
14 8577 1 1 11 ILE HG22 H -6.615 5.538 -8.522 1.00 . A A . 11 ILE HG22 1 1
14 8578 1 1 11 ILE HG23 H -6.301 3.903 -7.940 1.00 . A A . 11 ILE HG23 1 1
14 8579 1 1 11 ILE N N -2.820 6.161 -9.938 1.00 . A A . 11 ILE N 1 1
14 8580 1 1 11 ILE O O -4.461 7.828 -7.422 1.00 . A A . 11 ILE O 1 1
14 8581 1 1 12 VAL C C -2.195 8.320 -5.790 1.00 . A A . 12 VAL C 1 1
14 8582 1 1 12 VAL CA C -2.506 6.828 -5.731 1.00 . A A . 12 VAL CA 1 1
14 8583 1 1 12 VAL CB C -1.298 6.087 -5.127 1.00 . A A . 12 VAL CB 1 1
14 8584 1 1 12 VAL CG1 C -0.888 6.721 -3.807 1.00 . A A . 12 VAL CG1 1 1
14 8585 1 1 12 VAL CG2 C -1.618 4.611 -4.943 1.00 . A A . 12 VAL CG2 1 1
14 8586 1 1 12 VAL H H -2.351 5.537 -7.400 1.00 . A A . 12 VAL H 1 1
14 8587 1 1 12 VAL HA H -3.357 6.673 -5.084 1.00 . A A . 12 VAL HA 1 1
14 8588 1 1 12 VAL HB H -0.470 6.171 -5.815 1.00 . A A . 12 VAL HB 1 1
14 8589 1 1 12 VAL HG11 H -1.728 6.713 -3.128 1.00 . A A . 12 VAL HG11 1 1
14 8590 1 1 12 VAL HG12 H -0.070 6.160 -3.377 1.00 . A A . 12 VAL HG12 1 1
14 8591 1 1 12 VAL HG13 H -0.574 7.740 -3.979 1.00 . A A . 12 VAL HG13 1 1
14 8592 1 1 12 VAL HG21 H -2.639 4.425 -5.240 1.00 . A A . 12 VAL HG21 1 1
14 8593 1 1 12 VAL HG22 H -0.952 4.019 -5.554 1.00 . A A . 12 VAL HG22 1 1
14 8594 1 1 12 VAL HG23 H -1.489 4.341 -3.906 1.00 . A A . 12 VAL HG23 1 1
14 8595 1 1 12 VAL N N -2.843 6.309 -7.051 1.00 . A A . 12 VAL N 1 1
14 8596 1 1 12 VAL O O -2.438 9.055 -4.833 1.00 . A A . 12 VAL O 1 1
14 8597 1 1 13 LYS C C -2.560 10.999 -7.386 1.00 . A A . 13 LYS C 1 1
14 8598 1 1 13 LYS CA C -1.313 10.166 -7.109 1.00 . A A . 13 LYS CA 1 1
14 8599 1 1 13 LYS CB C -0.318 10.320 -8.261 1.00 . A A . 13 LYS CB 1 1
14 8600 1 1 13 LYS CD C 0.139 11.181 -10.576 1.00 . A A . 13 LYS CD 1 1
14 8601 1 1 13 LYS CE C 1.295 12.086 -10.178 1.00 . A A . 13 LYS CE 1 1
14 8602 1 1 13 LYS CG C -0.884 11.061 -9.460 1.00 . A A . 13 LYS CG 1 1
14 8603 1 1 13 LYS H H -1.487 8.127 -7.650 1.00 . A A . 13 LYS H 1 1
14 8604 1 1 13 LYS HA H -0.854 10.519 -6.198 1.00 . A A . 13 LYS HA 1 1
14 8605 1 1 13 LYS HB2 H 0.546 10.861 -7.905 1.00 . A A . 13 LYS HB2 1 1
14 8606 1 1 13 LYS HB3 H -0.007 9.337 -8.586 1.00 . A A . 13 LYS HB3 1 1
14 8607 1 1 13 LYS HD2 H 0.527 10.200 -10.804 1.00 . A A . 13 LYS HD2 1 1
14 8608 1 1 13 LYS HD3 H -0.343 11.591 -11.452 1.00 . A A . 13 LYS HD3 1 1
14 8609 1 1 13 LYS HE2 H 1.414 12.849 -10.933 1.00 . A A . 13 LYS HE2 1 1
14 8610 1 1 13 LYS HE3 H 1.062 12.550 -9.231 1.00 . A A . 13 LYS HE3 1 1
14 8611 1 1 13 LYS HG2 H -1.745 10.524 -9.830 1.00 . A A . 13 LYS HG2 1 1
14 8612 1 1 13 LYS HG3 H -1.183 12.053 -9.149 1.00 . A A . 13 LYS HG3 1 1
14 8613 1 1 13 LYS HZ1 H 3.053 11.282 -10.968 1.00 . A A . 13 LYS HZ1 1 1
14 8614 1 1 13 LYS HZ2 H 2.382 10.364 -9.716 1.00 . A A . 13 LYS HZ2 1 1
14 8615 1 1 13 LYS HZ3 H 3.198 11.803 -9.365 1.00 . A A . 13 LYS HZ3 1 1
14 8616 1 1 13 LYS N N -1.656 8.761 -6.922 1.00 . A A . 13 LYS N 1 1
14 8617 1 1 13 LYS NZ N 2.571 11.331 -10.047 1.00 . A A . 13 LYS NZ 1 1
14 8618 1 1 13 LYS O O -2.649 12.157 -6.979 1.00 . A A . 13 LYS O 1 1
14 8619 1 1 14 LYS C C -5.697 11.137 -7.201 1.00 . A A . 14 LYS C 1 1
14 8620 1 1 14 LYS CA C -4.767 11.086 -8.409 1.00 . A A . 14 LYS CA 1 1
14 8621 1 1 14 LYS CB C -5.467 10.384 -9.576 1.00 . A A . 14 LYS CB 1 1
14 8622 1 1 14 LYS CD C -4.363 11.885 -11.260 1.00 . A A . 14 LYS CD 1 1
14 8623 1 1 14 LYS CE C -3.680 11.959 -12.618 1.00 . A A . 14 LYS CE 1 1
14 8624 1 1 14 LYS CG C -4.690 10.451 -10.879 1.00 . A A . 14 LYS CG 1 1
14 8625 1 1 14 LYS H H -3.394 9.476 -8.377 1.00 . A A . 14 LYS H 1 1
14 8626 1 1 14 LYS HA H -4.523 12.096 -8.702 1.00 . A A . 14 LYS HA 1 1
14 8627 1 1 14 LYS HB2 H -5.611 9.345 -9.320 1.00 . A A . 14 LYS HB2 1 1
14 8628 1 1 14 LYS HB3 H -6.431 10.846 -9.731 1.00 . A A . 14 LYS HB3 1 1
14 8629 1 1 14 LYS HD2 H -5.278 12.457 -11.299 1.00 . A A . 14 LYS HD2 1 1
14 8630 1 1 14 LYS HD3 H -3.705 12.306 -10.513 1.00 . A A . 14 LYS HD3 1 1
14 8631 1 1 14 LYS HE2 H -2.629 12.152 -12.467 1.00 . A A . 14 LYS HE2 1 1
14 8632 1 1 14 LYS HE3 H -3.804 11.011 -13.120 1.00 . A A . 14 LYS HE3 1 1
14 8633 1 1 14 LYS HG2 H -3.768 9.900 -10.768 1.00 . A A . 14 LYS HG2 1 1
14 8634 1 1 14 LYS HG3 H -5.285 10.006 -11.665 1.00 . A A . 14 LYS HG3 1 1
14 8635 1 1 14 LYS HZ1 H -3.858 13.959 -13.193 1.00 . A A . 14 LYS HZ1 1 1
14 8636 1 1 14 LYS HZ2 H -5.287 13.069 -13.357 1.00 . A A . 14 LYS HZ2 1 1
14 8637 1 1 14 LYS HZ3 H -4.029 12.862 -14.469 1.00 . A A . 14 LYS HZ3 1 1
14 8638 1 1 14 LYS N N -3.523 10.401 -8.080 1.00 . A A . 14 LYS N 1 1
14 8639 1 1 14 LYS NZ N -4.254 13.038 -13.469 1.00 . A A . 14 LYS NZ 1 1
14 8640 1 1 14 LYS O O -6.230 12.193 -6.858 1.00 . A A . 14 LYS O 1 1
14 8641 1 1 15 LEU C C -6.299 10.876 -4.303 1.00 . A A . 15 LEU C 1 1
14 8642 1 1 15 LEU CA C -6.752 9.903 -5.387 1.00 . A A . 15 LEU CA 1 1
14 8643 1 1 15 LEU CB C -6.758 8.476 -4.837 1.00 . A A . 15 LEU CB 1 1
14 8644 1 1 15 LEU CD1 C -9.142 7.711 -4.956 1.00 . A A . 15 LEU CD1 1 1
14 8645 1 1 15 LEU CD2 C -7.717 7.677 -7.011 1.00 . A A . 15 LEU CD2 1 1
14 8646 1 1 15 LEU CG C -7.737 7.505 -5.499 1.00 . A A . 15 LEU CG 1 1
14 8647 1 1 15 LEU H H -5.436 9.181 -6.879 1.00 . A A . 15 LEU H 1 1
14 8648 1 1 15 LEU HA H -7.753 10.166 -5.694 1.00 . A A . 15 LEU HA 1 1
14 8649 1 1 15 LEU HB2 H -5.763 8.073 -4.953 1.00 . A A . 15 LEU HB2 1 1
14 8650 1 1 15 LEU HB3 H -7.002 8.528 -3.786 1.00 . A A . 15 LEU HB3 1 1
14 8651 1 1 15 LEU HD11 H -9.192 8.656 -4.437 1.00 . A A . 15 LEU HD11 1 1
14 8652 1 1 15 LEU HD12 H -9.384 6.911 -4.272 1.00 . A A . 15 LEU HD12 1 1
14 8653 1 1 15 LEU HD13 H -9.848 7.710 -5.774 1.00 . A A . 15 LEU HD13 1 1
14 8654 1 1 15 LEU HD21 H -8.044 8.675 -7.264 1.00 . A A . 15 LEU HD21 1 1
14 8655 1 1 15 LEU HD22 H -8.381 6.955 -7.464 1.00 . A A . 15 LEU HD22 1 1
14 8656 1 1 15 LEU HD23 H -6.713 7.523 -7.378 1.00 . A A . 15 LEU HD23 1 1
14 8657 1 1 15 LEU HG H -7.437 6.491 -5.273 1.00 . A A . 15 LEU HG 1 1
14 8658 1 1 15 LEU N N -5.887 9.990 -6.559 1.00 . A A . 15 LEU N 1 1
14 8659 1 1 15 LEU O O -7.114 11.402 -3.545 1.00 . A A . 15 LEU O 1 1
14 8660 1 1 16 THR C C -4.717 13.475 -3.609 1.00 . A A . 16 THR C 1 1
14 8661 1 1 16 THR CA C -4.430 12.023 -3.246 1.00 . A A . 16 THR CA 1 1
14 8662 1 1 16 THR CB C -2.908 11.832 -3.107 1.00 . A A . 16 THR CB 1 1
14 8663 1 1 16 THR CG2 C -2.328 12.821 -2.108 1.00 . A A . 16 THR CG2 1 1
14 8664 1 1 16 THR H H -4.393 10.663 -4.868 1.00 . A A . 16 THR H 1 1
14 8665 1 1 16 THR HA H -4.889 11.803 -2.293 1.00 . A A . 16 THR HA 1 1
14 8666 1 1 16 THR HB H -2.450 12.004 -4.070 1.00 . A A . 16 THR HB 1 1
14 8667 1 1 16 THR HG1 H -3.087 10.309 -1.866 1.00 . A A . 16 THR HG1 1 1
14 8668 1 1 16 THR HG21 H -1.750 13.566 -2.634 1.00 . A A . 16 THR HG21 1 1
14 8669 1 1 16 THR HG22 H -1.691 12.297 -1.411 1.00 . A A . 16 THR HG22 1 1
14 8670 1 1 16 THR HG23 H -3.131 13.302 -1.571 1.00 . A A . 16 THR HG23 1 1
14 8671 1 1 16 THR N N -4.992 11.113 -4.236 1.00 . A A . 16 THR N 1 1
14 8672 1 1 16 THR O O -4.826 14.333 -2.734 1.00 . A A . 16 THR O 1 1
14 8673 1 1 16 THR OG1 O -2.620 10.494 -2.684 1.00 . A A . 16 THR OG1 1 1
14 8674 1 1 17 GLN C C -6.370 15.658 -4.727 1.00 . A A . 17 GLN C 1 1
14 8675 1 1 17 GLN CA C -5.114 15.093 -5.383 1.00 . A A . 17 GLN CA 1 1
14 8676 1 1 17 GLN CB C -5.274 15.096 -6.905 1.00 . A A . 17 GLN CB 1 1
14 8677 1 1 17 GLN CD C -3.895 16.229 -8.693 1.00 . A A . 17 GLN CD 1 1
14 8678 1 1 17 GLN CG C -4.880 16.412 -7.555 1.00 . A A . 17 GLN CG 1 1
14 8679 1 1 17 GLN H H -4.742 13.017 -5.555 1.00 . A A . 17 GLN H 1 1
14 8680 1 1 17 GLN HA H -4.273 15.716 -5.118 1.00 . A A . 17 GLN HA 1 1
14 8681 1 1 17 GLN HB2 H -4.656 14.314 -7.321 1.00 . A A . 17 GLN HB2 1 1
14 8682 1 1 17 GLN HB3 H -6.307 14.895 -7.146 1.00 . A A . 17 GLN HB3 1 1
14 8683 1 1 17 GLN HE21 H -2.375 16.625 -7.473 1.00 . A A . 17 GLN HE21 1 1
14 8684 1 1 17 GLN HE22 H -1.952 16.284 -9.113 1.00 . A A . 17 GLN HE22 1 1
14 8685 1 1 17 GLN HG2 H -5.769 16.888 -7.943 1.00 . A A . 17 GLN HG2 1 1
14 8686 1 1 17 GLN HG3 H -4.430 17.048 -6.807 1.00 . A A . 17 GLN HG3 1 1
14 8687 1 1 17 GLN N N -4.839 13.743 -4.905 1.00 . A A . 17 GLN N 1 1
14 8688 1 1 17 GLN NE2 N -2.611 16.397 -8.397 1.00 . A A . 17 GLN NE2 1 1
14 8689 1 1 17 GLN O O -6.525 16.873 -4.604 1.00 . A A . 17 GLN O 1 1
14 8690 1 1 17 GLN OE1 O -4.283 15.941 -9.825 1.00 . A A . 17 GLN OE1 1 1
14 8691 1 1 18 TYR C C -8.370 15.155 -2.148 1.00 . A A . 18 TYR C 1 1
14 8692 1 1 18 TYR CA C -8.507 15.179 -3.667 1.00 . A A . 18 TYR CA 1 1
14 8693 1 1 18 TYR CB C -9.654 14.266 -4.102 1.00 . A A . 18 TYR CB 1 1
14 8694 1 1 18 TYR CD1 C -9.071 13.647 -6.480 1.00 . A A . 18 TYR CD1 1 1
14 8695 1 1 18 TYR CD2 C -11.019 14.970 -6.107 1.00 . A A . 18 TYR CD2 1 1
14 8696 1 1 18 TYR CE1 C -9.310 13.671 -7.841 1.00 . A A . 18 TYR CE1 1 1
14 8697 1 1 18 TYR CE2 C -11.266 14.998 -7.466 1.00 . A A . 18 TYR CE2 1 1
14 8698 1 1 18 TYR CG C -9.920 14.295 -5.591 1.00 . A A . 18 TYR CG 1 1
14 8699 1 1 18 TYR CZ C -10.408 14.347 -8.329 1.00 . A A . 18 TYR CZ 1 1
14 8700 1 1 18 TYR H H -7.083 13.814 -4.434 1.00 . A A . 18 TYR H 1 1
14 8701 1 1 18 TYR HA H -8.725 16.189 -3.982 1.00 . A A . 18 TYR HA 1 1
14 8702 1 1 18 TYR HB2 H -9.420 13.249 -3.828 1.00 . A A . 18 TYR HB2 1 1
14 8703 1 1 18 TYR HB3 H -10.559 14.571 -3.597 1.00 . A A . 18 TYR HB3 1 1
14 8704 1 1 18 TYR HD1 H -8.212 13.118 -6.095 1.00 . A A . 18 TYR HD1 1 1
14 8705 1 1 18 TYR HD2 H -11.688 15.479 -5.429 1.00 . A A . 18 TYR HD2 1 1
14 8706 1 1 18 TYR HE1 H -8.639 13.162 -8.517 1.00 . A A . 18 TYR HE1 1 1
14 8707 1 1 18 TYR HE2 H -12.126 15.528 -7.849 1.00 . A A . 18 TYR HE2 1 1
14 8708 1 1 18 TYR HH H -10.591 13.483 -10.036 1.00 . A A . 18 TYR HH 1 1
14 8709 1 1 18 TYR N N -7.263 14.769 -4.308 1.00 . A A . 18 TYR N 1 1
14 8710 1 1 18 TYR O O -9.044 15.905 -1.442 1.00 . A A . 18 TYR O 1 1
14 8711 1 1 18 TYR OH O -10.650 14.374 -9.683 1.00 . A A . 18 TYR OH 1 1
14 8712 1 1 19 GLU C C -6.487 15.362 0.315 1.00 . A A . 19 GLU C 1 1
14 8713 1 1 19 GLU CA C -7.268 14.164 -0.217 1.00 . A A . 19 GLU CA 1 1
14 8714 1 1 19 GLU CB C -6.515 12.870 0.094 1.00 . A A . 19 GLU CB 1 1
14 8715 1 1 19 GLU CD C -8.446 11.315 0.579 1.00 . A A . 19 GLU CD 1 1
14 8716 1 1 19 GLU CG C -7.263 11.614 -0.322 1.00 . A A . 19 GLU CG 1 1
14 8717 1 1 19 GLU H H -6.986 13.716 -2.267 1.00 . A A . 19 GLU H 1 1
14 8718 1 1 19 GLU HA H -8.232 14.134 0.268 1.00 . A A . 19 GLU HA 1 1
14 8719 1 1 19 GLU HB2 H -5.566 12.886 -0.422 1.00 . A A . 19 GLU HB2 1 1
14 8720 1 1 19 GLU HB3 H -6.334 12.820 1.158 1.00 . A A . 19 GLU HB3 1 1
14 8721 1 1 19 GLU HG2 H -7.623 11.743 -1.331 1.00 . A A . 19 GLU HG2 1 1
14 8722 1 1 19 GLU HG3 H -6.582 10.777 -0.287 1.00 . A A . 19 GLU HG3 1 1
14 8723 1 1 19 GLU N N -7.493 14.287 -1.653 1.00 . A A . 19 GLU N 1 1
14 8724 1 1 19 GLU O O -6.741 15.840 1.421 1.00 . A A . 19 GLU O 1 1
14 8725 1 1 19 GLU OE1 O -8.309 11.475 1.810 1.00 . A A . 19 GLU OE1 1 1
14 8726 1 1 19 GLU OE2 O -9.508 10.921 0.053 1.00 . A A . 19 GLU OE2 1 1
14 8727 1 1 20 ILE C C -5.584 18.169 0.311 1.00 . A A . 20 ILE C 1 1
14 8728 1 1 20 ILE CA C -4.716 16.980 -0.088 1.00 . A A . 20 ILE CA 1 1
14 8729 1 1 20 ILE CB C -3.768 17.409 -1.224 1.00 . A A . 20 ILE CB 1 1
14 8730 1 1 20 ILE CD1 C -2.617 16.159 -3.119 1.00 . A A . 20 ILE CD1 1 1
14 8731 1 1 20 ILE CG1 C -2.862 16.245 -1.629 1.00 . A A . 20 ILE CG1 1 1
14 8732 1 1 20 ILE CG2 C -2.938 18.610 -0.797 1.00 . A A . 20 ILE CG2 1 1
14 8733 1 1 20 ILE H H -5.379 15.415 -1.348 1.00 . A A . 20 ILE H 1 1
14 8734 1 1 20 ILE HA H -4.116 16.685 0.761 1.00 . A A . 20 ILE HA 1 1
14 8735 1 1 20 ILE HB H -4.369 17.700 -2.073 1.00 . A A . 20 ILE HB 1 1
14 8736 1 1 20 ILE HD11 H -3.338 16.772 -3.638 1.00 . A A . 20 ILE HD11 1 1
14 8737 1 1 20 ILE HD12 H -1.620 16.507 -3.341 1.00 . A A . 20 ILE HD12 1 1
14 8738 1 1 20 ILE HD13 H -2.720 15.133 -3.442 1.00 . A A . 20 ILE HD13 1 1
14 8739 1 1 20 ILE HG12 H -1.906 16.355 -1.142 1.00 . A A . 20 ILE HG12 1 1
14 8740 1 1 20 ILE HG13 H -3.317 15.317 -1.312 1.00 . A A . 20 ILE HG13 1 1
14 8741 1 1 20 ILE HG21 H -3.222 19.471 -1.384 1.00 . A A . 20 ILE HG21 1 1
14 8742 1 1 20 ILE HG22 H -3.114 18.815 0.248 1.00 . A A . 20 ILE HG22 1 1
14 8743 1 1 20 ILE HG23 H -1.891 18.398 -0.951 1.00 . A A . 20 ILE HG23 1 1
14 8744 1 1 20 ILE N N -5.534 15.839 -0.479 1.00 . A A . 20 ILE N 1 1
14 8745 1 1 20 ILE O O -5.212 18.958 1.179 1.00 . A A . 20 ILE O 1 1
14 8746 1 1 21 ALA C C -7.942 19.480 1.459 1.00 . A A . 21 ALA C 1 1
14 8747 1 1 21 ALA CA C -7.666 19.378 -0.038 1.00 . A A . 21 ALA CA 1 1
14 8748 1 1 21 ALA CB C -8.967 19.186 -0.804 1.00 . A A . 21 ALA CB 1 1
14 8749 1 1 21 ALA H H -6.983 17.627 -1.010 1.00 . A A . 21 ALA H 1 1
14 8750 1 1 21 ALA HA H -7.212 20.299 -0.373 1.00 . A A . 21 ALA HA 1 1
14 8751 1 1 21 ALA HB1 H -9.652 18.603 -0.207 1.00 . A A . 21 ALA HB1 1 1
14 8752 1 1 21 ALA HB2 H -9.404 20.150 -1.016 1.00 . A A . 21 ALA HB2 1 1
14 8753 1 1 21 ALA HB3 H -8.766 18.670 -1.730 1.00 . A A . 21 ALA HB3 1 1
14 8754 1 1 21 ALA N N -6.743 18.288 -0.328 1.00 . A A . 21 ALA N 1 1
14 8755 1 1 21 ALA O O -7.931 20.571 2.028 1.00 . A A . 21 ALA O 1 1
14 8756 1 1 22 TRP C C -7.389 19.035 4.305 1.00 . A A . 22 TRP C 1 1
14 8757 1 1 22 TRP CA C -8.469 18.299 3.520 1.00 . A A . 22 TRP CA 1 1
14 8758 1 1 22 TRP CB C -8.570 16.851 4.002 1.00 . A A . 22 TRP CB 1 1
14 8759 1 1 22 TRP CD1 C -7.710 16.751 6.414 1.00 . A A . 22 TRP CD1 1 1
14 8760 1 1 22 TRP CD2 C -9.933 16.563 6.220 1.00 . A A . 22 TRP CD2 1 1
14 8761 1 1 22 TRP CE2 C -9.594 16.493 7.586 1.00 . A A . 22 TRP CE2 1 1
14 8762 1 1 22 TRP CE3 C -11.279 16.469 5.856 1.00 . A A . 22 TRP CE3 1 1
14 8763 1 1 22 TRP CG C -8.714 16.728 5.489 1.00 . A A . 22 TRP CG 1 1
14 8764 1 1 22 TRP CH2 C -11.861 16.243 8.198 1.00 . A A . 22 TRP CH2 1 1
14 8765 1 1 22 TRP CZ2 C -10.551 16.332 8.584 1.00 . A A . 22 TRP CZ2 1 1
14 8766 1 1 22 TRP CZ3 C -12.228 16.310 6.847 1.00 . A A . 22 TRP CZ3 1 1
14 8767 1 1 22 TRP H H -8.184 17.499 1.580 1.00 . A A . 22 TRP H 1 1
14 8768 1 1 22 TRP HA H -9.416 18.791 3.685 1.00 . A A . 22 TRP HA 1 1
14 8769 1 1 22 TRP HB2 H -9.429 16.385 3.544 1.00 . A A . 22 TRP HB2 1 1
14 8770 1 1 22 TRP HB3 H -7.676 16.319 3.708 1.00 . A A . 22 TRP HB3 1 1
14 8771 1 1 22 TRP HD1 H -6.664 16.862 6.174 1.00 . A A . 22 TRP HD1 1 1
14 8772 1 1 22 TRP HE1 H -7.713 16.595 8.509 1.00 . A A . 22 TRP HE1 1 1
14 8773 1 1 22 TRP HE3 H -11.582 16.518 4.820 1.00 . A A . 22 TRP HE3 1 1
14 8774 1 1 22 TRP HH2 H -12.636 16.117 8.938 1.00 . A A . 22 TRP HH2 1 1
14 8775 1 1 22 TRP HZ2 H -10.284 16.280 9.629 1.00 . A A . 22 TRP HZ2 1 1
14 8776 1 1 22 TRP HZ3 H -13.273 16.235 6.584 1.00 . A A . 22 TRP HZ3 1 1
14 8777 1 1 22 TRP N N -8.189 18.337 2.089 1.00 . A A . 22 TRP N 1 1
14 8778 1 1 22 TRP NE1 N -8.232 16.609 7.677 1.00 . A A . 22 TRP NE1 1 1
14 8779 1 1 22 TRP O O -7.688 19.804 5.219 1.00 . A A . 22 TRP O 1 1
14 8780 1 1 23 PHE C C -4.862 20.887 4.169 1.00 . A A . 23 PHE C 1 1
14 8781 1 1 23 PHE CA C -5.008 19.436 4.616 1.00 . A A . 23 PHE CA 1 1
14 8782 1 1 23 PHE CB C -3.714 18.671 4.332 1.00 . A A . 23 PHE CB 1 1
14 8783 1 1 23 PHE CD1 C -1.795 20.082 3.546 1.00 . A A . 23 PHE CD1 1 1
14 8784 1 1 23 PHE CD2 C -1.984 19.625 5.878 1.00 . A A . 23 PHE CD2 1 1
14 8785 1 1 23 PHE CE1 C -0.652 20.824 3.780 1.00 . A A . 23 PHE CE1 1 1
14 8786 1 1 23 PHE CE2 C -0.842 20.366 6.119 1.00 . A A . 23 PHE CE2 1 1
14 8787 1 1 23 PHE CG C -2.473 19.475 4.590 1.00 . A A . 23 PHE CG 1 1
14 8788 1 1 23 PHE CZ C -0.175 20.965 5.068 1.00 . A A . 23 PHE CZ 1 1
14 8789 1 1 23 PHE H H -5.958 18.172 3.207 1.00 . A A . 23 PHE H 1 1
14 8790 1 1 23 PHE HA H -5.203 19.416 5.677 1.00 . A A . 23 PHE HA 1 1
14 8791 1 1 23 PHE HB2 H -3.677 17.794 4.961 1.00 . A A . 23 PHE HB2 1 1
14 8792 1 1 23 PHE HB3 H -3.704 18.366 3.296 1.00 . A A . 23 PHE HB3 1 1
14 8793 1 1 23 PHE HD1 H -2.167 19.972 2.537 1.00 . A A . 23 PHE HD1 1 1
14 8794 1 1 23 PHE HD2 H -2.504 19.156 6.701 1.00 . A A . 23 PHE HD2 1 1
14 8795 1 1 23 PHE HE1 H -0.133 21.291 2.956 1.00 . A A . 23 PHE HE1 1 1
14 8796 1 1 23 PHE HE2 H -0.471 20.474 7.127 1.00 . A A . 23 PHE HE2 1 1
14 8797 1 1 23 PHE HZ H 0.717 21.544 5.254 1.00 . A A . 23 PHE HZ 1 1
14 8798 1 1 23 PHE N N -6.133 18.796 3.944 1.00 . A A . 23 PHE N 1 1
14 8799 1 1 23 PHE O O -4.394 21.738 4.925 1.00 . A A . 23 PHE O 1 1
14 8800 1 1 24 LYS C C -6.036 23.483 3.191 1.00 . A A . 24 LYS C 1 1
14 8801 1 1 24 LYS CA C -5.183 22.511 2.383 1.00 . A A . 24 LYS CA 1 1
14 8802 1 1 24 LYS CB C -5.632 22.516 0.920 1.00 . A A . 24 LYS CB 1 1
14 8803 1 1 24 LYS CD C -4.212 24.111 -0.401 1.00 . A A . 24 LYS CD 1 1
14 8804 1 1 24 LYS CE C -3.998 25.579 -0.738 1.00 . A A . 24 LYS CE 1 1
14 8805 1 1 24 LYS CG C -5.559 23.884 0.266 1.00 . A A . 24 LYS CG 1 1
14 8806 1 1 24 LYS H H -5.632 20.442 2.378 1.00 . A A . 24 LYS H 1 1
14 8807 1 1 24 LYS HA H -4.152 22.827 2.435 1.00 . A A . 24 LYS HA 1 1
14 8808 1 1 24 LYS HB2 H -5.005 21.838 0.361 1.00 . A A . 24 LYS HB2 1 1
14 8809 1 1 24 LYS HB3 H -6.655 22.170 0.869 1.00 . A A . 24 LYS HB3 1 1
14 8810 1 1 24 LYS HD2 H -3.429 23.790 0.269 1.00 . A A . 24 LYS HD2 1 1
14 8811 1 1 24 LYS HD3 H -4.169 23.532 -1.312 1.00 . A A . 24 LYS HD3 1 1
14 8812 1 1 24 LYS HE2 H -4.231 26.173 0.133 1.00 . A A . 24 LYS HE2 1 1
14 8813 1 1 24 LYS HE3 H -2.962 25.725 -1.006 1.00 . A A . 24 LYS HE3 1 1
14 8814 1 1 24 LYS HG2 H -6.335 23.959 -0.481 1.00 . A A . 24 LYS HG2 1 1
14 8815 1 1 24 LYS HG3 H -5.709 24.643 1.021 1.00 . A A . 24 LYS HG3 1 1
14 8816 1 1 24 LYS HZ1 H -4.460 26.874 -2.311 1.00 . A A . 24 LYS HZ1 1 1
14 8817 1 1 24 LYS HZ2 H -5.817 26.236 -1.527 1.00 . A A . 24 LYS HZ2 1 1
14 8818 1 1 24 LYS HZ3 H -4.920 25.269 -2.586 1.00 . A A . 24 LYS HZ3 1 1
14 8819 1 1 24 LYS N N -5.267 21.163 2.933 1.00 . A A . 24 LYS N 1 1
14 8820 1 1 24 LYS NZ N -4.859 26.020 -1.870 1.00 . A A . 24 LYS NZ 1 1
14 8821 1 1 24 LYS O O -5.728 24.670 3.278 1.00 . A A . 24 LYS O 1 1
14 8822 1 1 25 ASN C C -7.429 24.031 5.977 1.00 . A A . 25 ASN C 1 1
14 8823 1 1 25 ASN CA C -8.007 23.792 4.586 1.00 . A A . 25 ASN CA 1 1
14 8824 1 1 25 ASN CB C -9.380 23.126 4.699 1.00 . A A . 25 ASN CB 1 1
14 8825 1 1 25 ASN CG C -10.137 23.134 3.385 1.00 . A A . 25 ASN CG 1 1
14 8826 1 1 25 ASN H H -7.304 22.014 3.677 1.00 . A A . 25 ASN H 1 1
14 8827 1 1 25 ASN HA H -8.119 24.743 4.087 1.00 . A A . 25 ASN HA 1 1
14 8828 1 1 25 ASN HB2 H -9.250 22.099 5.011 1.00 . A A . 25 ASN HB2 1 1
14 8829 1 1 25 ASN HB3 H -9.969 23.650 5.436 1.00 . A A . 25 ASN HB3 1 1
14 8830 1 1 25 ASN HD21 H -9.874 21.172 3.193 1.00 . A A . 25 ASN HD21 1 1
14 8831 1 1 25 ASN HD22 H -10.752 21.941 1.919 1.00 . A A . 25 ASN HD22 1 1
14 8832 1 1 25 ASN N N -7.110 22.969 3.783 1.00 . A A . 25 ASN N 1 1
14 8833 1 1 25 ASN ND2 N -10.268 21.964 2.770 1.00 . A A . 25 ASN ND2 1 1
14 8834 1 1 25 ASN O O -7.925 24.866 6.733 1.00 . A A . 25 ASN O 1 1
14 8835 1 1 25 ASN OD1 O -10.599 24.180 2.929 1.00 . A A . 25 ASN OD1 1 1
14 8836 1 1 26 LYS C C -4.561 24.403 7.537 1.00 . A A . 26 LYS C 1 1
14 8837 1 1 26 LYS CA C -5.727 23.422 7.607 1.00 . A A . 26 LYS CA 1 1
14 8838 1 1 26 LYS CB C -5.231 22.058 8.092 1.00 . A A . 26 LYS CB 1 1
14 8839 1 1 26 LYS CD C -7.470 21.150 8.780 1.00 . A A . 26 LYS CD 1 1
14 8840 1 1 26 LYS CE C -7.908 19.854 9.445 1.00 . A A . 26 LYS CE 1 1
14 8841 1 1 26 LYS CG C -6.244 20.941 7.907 1.00 . A A . 26 LYS CG 1 1
14 8842 1 1 26 LYS H H -6.026 22.642 5.662 1.00 . A A . 26 LYS H 1 1
14 8843 1 1 26 LYS HA H -6.457 23.799 8.307 1.00 . A A . 26 LYS HA 1 1
14 8844 1 1 26 LYS HB2 H -4.336 21.798 7.545 1.00 . A A . 26 LYS HB2 1 1
14 8845 1 1 26 LYS HB3 H -4.992 22.128 9.144 1.00 . A A . 26 LYS HB3 1 1
14 8846 1 1 26 LYS HD2 H -7.236 21.874 9.546 1.00 . A A . 26 LYS HD2 1 1
14 8847 1 1 26 LYS HD3 H -8.279 21.521 8.166 1.00 . A A . 26 LYS HD3 1 1
14 8848 1 1 26 LYS HE2 H -8.986 19.824 9.470 1.00 . A A . 26 LYS HE2 1 1
14 8849 1 1 26 LYS HE3 H -7.538 19.023 8.863 1.00 . A A . 26 LYS HE3 1 1
14 8850 1 1 26 LYS HG2 H -6.552 20.915 6.872 1.00 . A A . 26 LYS HG2 1 1
14 8851 1 1 26 LYS HG3 H -5.781 20.000 8.171 1.00 . A A . 26 LYS HG3 1 1
14 8852 1 1 26 LYS HZ1 H -6.462 19.267 10.834 1.00 . A A . 26 LYS HZ1 1 1
14 8853 1 1 26 LYS HZ2 H -8.046 19.189 11.420 1.00 . A A . 26 LYS HZ2 1 1
14 8854 1 1 26 LYS HZ3 H -7.279 20.687 11.255 1.00 . A A . 26 LYS HZ3 1 1
14 8855 1 1 26 LYS N N -6.376 23.291 6.308 1.00 . A A . 26 LYS N 1 1
14 8856 1 1 26 LYS NZ N -7.388 19.742 10.836 1.00 . A A . 26 LYS NZ 1 1
14 8857 1 1 26 LYS O O -4.248 25.082 8.515 1.00 . A A . 26 LYS O 1 1
14 8858 1 1 27 HIS C C -2.849 26.021 4.795 1.00 . A A . 27 HIS C 1 1
14 8859 1 1 27 HIS CA C -2.791 25.373 6.175 1.00 . A A . 27 HIS CA 1 1
14 8860 1 1 27 HIS CB C -1.474 24.616 6.342 1.00 . A A . 27 HIS CB 1 1
14 8861 1 1 27 HIS CD2 C -0.740 24.233 8.800 1.00 . A A . 27 HIS CD2 1 1
14 8862 1 1 27 HIS CE1 C -1.662 22.268 9.107 1.00 . A A . 27 HIS CE1 1 1
14 8863 1 1 27 HIS CG C -1.361 23.890 7.647 1.00 . A A . 27 HIS CG 1 1
14 8864 1 1 27 HIS H H -4.218 23.906 5.631 1.00 . A A . 27 HIS H 1 1
14 8865 1 1 27 HIS HA H -2.849 26.147 6.925 1.00 . A A . 27 HIS HA 1 1
14 8866 1 1 27 HIS HB2 H -1.382 23.888 5.549 1.00 . A A . 27 HIS HB2 1 1
14 8867 1 1 27 HIS HB3 H -0.653 25.316 6.278 1.00 . A A . 27 HIS HB3 1 1
14 8868 1 1 27 HIS HD1 H -2.449 22.136 7.224 1.00 . A A . 27 HIS HD1 1 1
14 8869 1 1 27 HIS HD2 H -0.188 25.144 8.985 1.00 . A A . 27 HIS HD2 1 1
14 8870 1 1 27 HIS HE1 H -1.979 21.341 9.563 1.00 . A A . 27 HIS HE1 1 1
14 8871 1 1 27 HIS N N -3.922 24.473 6.374 1.00 . A A . 27 HIS N 1 1
14 8872 1 1 27 HIS ND1 N -1.928 22.653 7.872 1.00 . A A . 27 HIS ND1 1 1
14 8873 1 1 27 HIS NE2 N -0.942 23.208 9.692 1.00 . A A . 27 HIS NE2 1 1
14 8874 1 1 27 HIS O O -2.673 27.231 4.659 1.00 . A A . 27 HIS O 1 1
14 8875 1 1 28 GLY C C -1.883 25.504 1.646 1.00 . A A . 28 GLY C 1 1
14 8876 1 1 28 GLY CA C -3.170 25.719 2.418 1.00 . A A . 28 GLY CA 1 1
14 8877 1 1 28 GLY H H -3.227 24.250 3.942 1.00 . A A . 28 GLY H 1 1
14 8878 1 1 28 GLY HA2 H -3.976 25.220 1.900 1.00 . A A . 28 GLY HA2 1 1
14 8879 1 1 28 GLY HA3 H -3.381 26.777 2.456 1.00 . A A . 28 GLY HA3 1 1
14 8880 1 1 28 GLY N N -3.095 25.207 3.774 1.00 . A A . 28 GLY N 1 1
14 8881 1 1 28 GLY O O -1.565 26.266 0.732 1.00 . A A . 28 GLY O 1 1
14 8882 1 1 29 TYR C C 0.135 22.715 0.852 1.00 . A A . 29 TYR C 1 1
14 8883 1 1 29 TYR CA C 0.121 24.157 1.351 1.00 . A A . 29 TYR CA 1 1
14 8884 1 1 29 TYR CB C 1.293 24.389 2.306 1.00 . A A . 29 TYR CB 1 1
14 8885 1 1 29 TYR CD1 C 2.831 26.364 1.978 1.00 . A A . 29 TYR CD1 1 1
14 8886 1 1 29 TYR CD2 C 0.796 26.709 3.170 1.00 . A A . 29 TYR CD2 1 1
14 8887 1 1 29 TYR CE1 C 3.159 27.696 2.142 1.00 . A A . 29 TYR CE1 1 1
14 8888 1 1 29 TYR CE2 C 1.115 28.043 3.337 1.00 . A A . 29 TYR CE2 1 1
14 8889 1 1 29 TYR CG C 1.646 25.848 2.488 1.00 . A A . 29 TYR CG 1 1
14 8890 1 1 29 TYR CZ C 2.297 28.532 2.822 1.00 . A A . 29 TYR CZ 1 1
14 8891 1 1 29 TYR H H -1.447 23.896 2.748 1.00 . A A . 29 TYR H 1 1
14 8892 1 1 29 TYR HA H 0.223 24.820 0.504 1.00 . A A . 29 TYR HA 1 1
14 8893 1 1 29 TYR HB2 H 1.044 23.986 3.276 1.00 . A A . 29 TYR HB2 1 1
14 8894 1 1 29 TYR HB3 H 2.166 23.881 1.924 1.00 . A A . 29 TYR HB3 1 1
14 8895 1 1 29 TYR HD1 H 3.504 25.708 1.446 1.00 . A A . 29 TYR HD1 1 1
14 8896 1 1 29 TYR HD2 H -0.129 26.323 3.573 1.00 . A A . 29 TYR HD2 1 1
14 8897 1 1 29 TYR HE1 H 4.084 28.080 1.739 1.00 . A A . 29 TYR HE1 1 1
14 8898 1 1 29 TYR HE2 H 0.440 28.697 3.870 1.00 . A A . 29 TYR HE2 1 1
14 8899 1 1 29 TYR HH H 2.421 30.126 3.889 1.00 . A A . 29 TYR HH 1 1
14 8900 1 1 29 TYR N N -1.140 24.466 2.013 1.00 . A A . 29 TYR N 1 1
14 8901 1 1 29 TYR O O -0.877 22.016 0.911 1.00 . A A . 29 TYR O 1 1
14 8902 1 1 29 TYR OH O 2.619 29.859 2.988 1.00 . A A . 29 TYR OH 1 1
14 8903 1 1 30 TYR C C 2.845 20.390 0.107 1.00 . A A . 30 TYR C 1 1
14 8904 1 1 30 TYR CA C 1.436 20.919 -0.149 1.00 . A A . 30 TYR CA 1 1
14 8905 1 1 30 TYR CB C 1.129 20.880 -1.647 1.00 . A A . 30 TYR CB 1 1
14 8906 1 1 30 TYR CD1 C -1.282 21.367 -2.217 1.00 . A A . 30 TYR CD1 1 1
14 8907 1 1 30 TYR CD2 C 0.279 23.166 -2.302 1.00 . A A . 30 TYR CD2 1 1
14 8908 1 1 30 TYR CE1 C -2.297 22.224 -2.598 1.00 . A A . 30 TYR CE1 1 1
14 8909 1 1 30 TYR CE2 C -0.729 24.030 -2.681 1.00 . A A . 30 TYR CE2 1 1
14 8910 1 1 30 TYR CG C 0.022 21.822 -2.062 1.00 . A A . 30 TYR CG 1 1
14 8911 1 1 30 TYR CZ C -2.016 23.554 -2.828 1.00 . A A . 30 TYR CZ 1 1
14 8912 1 1 30 TYR H H 2.061 22.881 0.342 1.00 . A A . 30 TYR H 1 1
14 8913 1 1 30 TYR HA H 0.728 20.290 0.371 1.00 . A A . 30 TYR HA 1 1
14 8914 1 1 30 TYR HB2 H 2.017 21.149 -2.197 1.00 . A A . 30 TYR HB2 1 1
14 8915 1 1 30 TYR HB3 H 0.832 19.877 -1.920 1.00 . A A . 30 TYR HB3 1 1
14 8916 1 1 30 TYR HD1 H -1.500 20.324 -2.036 1.00 . A A . 30 TYR HD1 1 1
14 8917 1 1 30 TYR HD2 H 1.288 23.535 -2.186 1.00 . A A . 30 TYR HD2 1 1
14 8918 1 1 30 TYR HE1 H -3.305 21.852 -2.713 1.00 . A A . 30 TYR HE1 1 1
14 8919 1 1 30 TYR HE2 H -0.509 25.072 -2.862 1.00 . A A . 30 TYR HE2 1 1
14 8920 1 1 30 TYR HH H -3.736 23.910 -3.609 1.00 . A A . 30 TYR HH 1 1
14 8921 1 1 30 TYR N N 1.289 22.277 0.362 1.00 . A A . 30 TYR N 1 1
14 8922 1 1 30 TYR O O 3.042 19.368 0.763 1.00 . A A . 30 TYR O 1 1
14 8923 1 1 30 TYR OH O -3.023 24.412 -3.207 1.00 . A A . 30 TYR OH 1 1
14 8924 1 1 31 PRO C C 5.750 20.914 1.164 1.00 . A A . 31 PRO C 1 1
14 8925 1 1 31 PRO CA C 5.257 20.728 -0.267 1.00 . A A . 31 PRO CA 1 1
14 8926 1 1 31 PRO CB C 5.987 21.684 -1.213 1.00 . A A . 31 PRO CB 1 1
14 8927 1 1 31 PRO CD C 3.687 22.333 -1.218 1.00 . A A . 31 PRO CD 1 1
14 8928 1 1 31 PRO CG C 5.089 22.867 -1.325 1.00 . A A . 31 PRO CG 1 1
14 8929 1 1 31 PRO HA H 5.432 19.708 -0.577 1.00 . A A . 31 PRO HA 1 1
14 8930 1 1 31 PRO HB2 H 6.945 21.952 -0.789 1.00 . A A . 31 PRO HB2 1 1
14 8931 1 1 31 PRO HB3 H 6.132 21.207 -2.171 1.00 . A A . 31 PRO HB3 1 1
14 8932 1 1 31 PRO HD2 H 3.051 23.042 -0.708 1.00 . A A . 31 PRO HD2 1 1
14 8933 1 1 31 PRO HD3 H 3.293 22.109 -2.199 1.00 . A A . 31 PRO HD3 1 1
14 8934 1 1 31 PRO HG2 H 5.289 23.557 -0.520 1.00 . A A . 31 PRO HG2 1 1
14 8935 1 1 31 PRO HG3 H 5.234 23.349 -2.280 1.00 . A A . 31 PRO HG3 1 1
14 8936 1 1 31 PRO N N 3.849 21.104 -0.424 1.00 . A A . 31 PRO N 1 1
14 8937 1 1 31 PRO O O 4.956 21.113 2.083 1.00 . A A . 31 PRO O 1 1
14 8938 1 1 32 TRP C C 7.810 22.488 3.017 1.00 . A A . 32 TRP C 1 1
14 8939 1 1 32 TRP CA C 7.663 21.012 2.664 1.00 . A A . 32 TRP CA 1 1
14 8940 1 1 32 TRP CB C 9.028 20.324 2.716 1.00 . A A . 32 TRP CB 1 1
14 8941 1 1 32 TRP CD1 C 11.006 21.947 2.868 1.00 . A A . 32 TRP CD1 1 1
14 8942 1 1 32 TRP CD2 C 10.498 21.306 0.782 1.00 . A A . 32 TRP CD2 1 1
14 8943 1 1 32 TRP CE2 C 11.594 22.191 0.727 1.00 . A A . 32 TRP CE2 1 1
14 8944 1 1 32 TRP CE3 C 10.004 20.772 -0.410 1.00 . A A . 32 TRP CE3 1 1
14 8945 1 1 32 TRP CG C 10.138 21.164 2.161 1.00 . A A . 32 TRP CG 1 1
14 8946 1 1 32 TRP CH2 C 11.694 22.012 -1.626 1.00 . A A . 32 TRP CH2 1 1
14 8947 1 1 32 TRP CZ2 C 12.199 22.551 -0.474 1.00 . A A . 32 TRP CZ2 1 1
14 8948 1 1 32 TRP CZ3 C 10.606 21.130 -1.601 1.00 . A A . 32 TRP CZ3 1 1
14 8949 1 1 32 TRP H H 7.646 20.688 0.572 1.00 . A A . 32 TRP H 1 1
14 8950 1 1 32 TRP HA H 7.008 20.545 3.385 1.00 . A A . 32 TRP HA 1 1
14 8951 1 1 32 TRP HB2 H 9.268 20.090 3.742 1.00 . A A . 32 TRP HB2 1 1
14 8952 1 1 32 TRP HB3 H 8.984 19.409 2.143 1.00 . A A . 32 TRP HB3 1 1
14 8953 1 1 32 TRP HD1 H 10.991 22.055 3.941 1.00 . A A . 32 TRP HD1 1 1
14 8954 1 1 32 TRP HE1 H 12.601 23.180 2.278 1.00 . A A . 32 TRP HE1 1 1
14 8955 1 1 32 TRP HE3 H 9.166 20.090 -0.412 1.00 . A A . 32 TRP HE3 1 1
14 8956 1 1 32 TRP HH2 H 12.133 22.265 -2.579 1.00 . A A . 32 TRP HH2 1 1
14 8957 1 1 32 TRP HZ2 H 13.039 23.229 -0.510 1.00 . A A . 32 TRP HZ2 1 1
14 8958 1 1 32 TRP HZ3 H 10.237 20.727 -2.533 1.00 . A A . 32 TRP HZ3 1 1
14 8959 1 1 32 TRP N N 7.064 20.849 1.344 1.00 . A A . 32 TRP N 1 1
14 8960 1 1 32 TRP NE1 N 11.883 22.568 2.011 1.00 . A A . 32 TRP NE1 1 1
14 8961 1 1 32 TRP O O 8.358 22.832 4.064 1.00 . A A . 32 TRP O 1 1
14 8962 1 1 33 GLU C C 6.207 25.284 3.179 1.00 . A A . 33 GLU C 1 1
14 8963 1 1 33 GLU CA C 7.397 24.794 2.358 1.00 . A A . 33 GLU CA 1 1
14 8964 1 1 33 GLU CB C 7.447 25.535 1.021 1.00 . A A . 33 GLU CB 1 1
14 8965 1 1 33 GLU CD C 8.349 25.584 -1.338 1.00 . A A . 33 GLU CD 1 1
14 8966 1 1 33 GLU CG C 8.434 24.939 0.031 1.00 . A A . 33 GLU CG 1 1
14 8967 1 1 33 GLU H H 6.893 23.018 1.321 1.00 . A A . 33 GLU H 1 1
14 8968 1 1 33 GLU HA H 8.304 24.996 2.906 1.00 . A A . 33 GLU HA 1 1
14 8969 1 1 33 GLU HB2 H 6.464 25.515 0.574 1.00 . A A . 33 GLU HB2 1 1
14 8970 1 1 33 GLU HB3 H 7.729 26.562 1.203 1.00 . A A . 33 GLU HB3 1 1
14 8971 1 1 33 GLU HG2 H 9.435 25.074 0.414 1.00 . A A . 33 GLU HG2 1 1
14 8972 1 1 33 GLU HG3 H 8.229 23.883 -0.070 1.00 . A A . 33 GLU HG3 1 1
14 8973 1 1 33 GLU N N 7.318 23.354 2.138 1.00 . A A . 33 GLU N 1 1
14 8974 1 1 33 GLU O O 5.573 26.282 2.837 1.00 . A A . 33 GLU O 1 1
14 8975 1 1 33 GLU OE1 O 8.862 24.986 -2.308 1.00 . A A . 33 GLU OE1 1 1
14 8976 1 1 33 GLU OE2 O 7.769 26.685 -1.441 1.00 . A A . 33 GLU OE2 1 1
14 8977 1 1 34 ILE C C 5.275 25.775 6.313 1.00 . A A . 34 ILE C 1 1
14 8978 1 1 34 ILE CA C 4.799 24.936 5.132 1.00 . A A . 34 ILE CA 1 1
14 8979 1 1 34 ILE CB C 4.071 23.688 5.665 1.00 . A A . 34 ILE CB 1 1
14 8980 1 1 34 ILE CD1 C 3.535 21.348 4.818 1.00 . A A . 34 ILE CD1 1 1
14 8981 1 1 34 ILE CG1 C 3.571 22.827 4.503 1.00 . A A . 34 ILE CG1 1 1
14 8982 1 1 34 ILE CG2 C 2.914 24.093 6.566 1.00 . A A . 34 ILE CG2 1 1
14 8983 1 1 34 ILE H H 6.453 23.788 4.482 1.00 . A A . 34 ILE H 1 1
14 8984 1 1 34 ILE HA H 4.097 25.517 4.551 1.00 . A A . 34 ILE HA 1 1
14 8985 1 1 34 ILE HB H 4.770 23.114 6.254 1.00 . A A . 34 ILE HB 1 1
14 8986 1 1 34 ILE HD11 H 3.046 21.194 5.769 1.00 . A A . 34 ILE HD11 1 1
14 8987 1 1 34 ILE HD12 H 2.991 20.828 4.044 1.00 . A A . 34 ILE HD12 1 1
14 8988 1 1 34 ILE HD13 H 4.545 20.966 4.868 1.00 . A A . 34 ILE HD13 1 1
14 8989 1 1 34 ILE HG12 H 2.571 23.134 4.239 1.00 . A A . 34 ILE HG12 1 1
14 8990 1 1 34 ILE HG13 H 4.223 22.970 3.653 1.00 . A A . 34 ILE HG13 1 1
14 8991 1 1 34 ILE HG21 H 3.276 24.753 7.341 1.00 . A A . 34 ILE HG21 1 1
14 8992 1 1 34 ILE HG22 H 2.164 24.604 5.981 1.00 . A A . 34 ILE HG22 1 1
14 8993 1 1 34 ILE HG23 H 2.482 23.213 7.017 1.00 . A A . 34 ILE HG23 1 1
14 8994 1 1 34 ILE N N 5.911 24.573 4.263 1.00 . A A . 34 ILE N 1 1
14 8995 1 1 34 ILE O O 6.262 25.456 6.976 1.00 . A A . 34 ILE O 1 1
14 8996 1 1 35 PRO C C 4.624 27.155 9.053 1.00 . A A . 35 PRO C 1 1
14 8997 1 1 35 PRO CA C 4.886 27.783 7.688 1.00 . A A . 35 PRO CA 1 1
14 8998 1 1 35 PRO CB C 3.952 28.973 7.458 1.00 . A A . 35 PRO CB 1 1
14 8999 1 1 35 PRO CD C 3.369 27.318 5.836 1.00 . A A . 35 PRO CD 1 1
14 9000 1 1 35 PRO CG C 2.801 28.411 6.698 1.00 . A A . 35 PRO CG 1 1
14 9001 1 1 35 PRO HA H 5.913 28.113 7.637 1.00 . A A . 35 PRO HA 1 1
14 9002 1 1 35 PRO HB2 H 3.639 29.377 8.411 1.00 . A A . 35 PRO HB2 1 1
14 9003 1 1 35 PRO HB3 H 4.466 29.734 6.891 1.00 . A A . 35 PRO HB3 1 1
14 9004 1 1 35 PRO HD2 H 2.657 26.512 5.731 1.00 . A A . 35 PRO HD2 1 1
14 9005 1 1 35 PRO HD3 H 3.647 27.707 4.868 1.00 . A A . 35 PRO HD3 1 1
14 9006 1 1 35 PRO HG2 H 2.071 28.008 7.383 1.00 . A A . 35 PRO HG2 1 1
14 9007 1 1 35 PRO HG3 H 2.357 29.180 6.084 1.00 . A A . 35 PRO HG3 1 1
14 9008 1 1 35 PRO N N 4.557 26.875 6.585 1.00 . A A . 35 PRO N 1 1
14 9009 1 1 35 PRO O O 4.340 25.961 9.153 1.00 . A A . 35 PRO O 1 1
14 9010 1 1 36 ARG C C 3.593 28.452 12.230 1.00 . A A . 36 ARG C 1 1
14 9011 1 1 36 ARG CA C 4.492 27.490 11.459 1.00 . A A . 36 ARG CA 1 1
14 9012 1 1 36 ARG CB C 5.824 27.322 12.193 1.00 . A A . 36 ARG CB 1 1
14 9013 1 1 36 ARG CD C 7.910 28.371 11.263 1.00 . A A . 36 ARG CD 1 1
14 9014 1 1 36 ARG CG C 6.698 28.565 12.161 1.00 . A A . 36 ARG CG 1 1
14 9015 1 1 36 ARG CZ C 8.978 30.580 11.412 1.00 . A A . 36 ARG CZ 1 1
14 9016 1 1 36 ARG H H 4.948 28.909 9.957 1.00 . A A . 36 ARG H 1 1
14 9017 1 1 36 ARG HA H 4.002 26.530 11.397 1.00 . A A . 36 ARG HA 1 1
14 9018 1 1 36 ARG HB2 H 5.625 27.076 13.225 1.00 . A A . 36 ARG HB2 1 1
14 9019 1 1 36 ARG HB3 H 6.372 26.511 11.737 1.00 . A A . 36 ARG HB3 1 1
14 9020 1 1 36 ARG HD2 H 8.705 27.929 11.844 1.00 . A A . 36 ARG HD2 1 1
14 9021 1 1 36 ARG HD3 H 7.641 27.705 10.457 1.00 . A A . 36 ARG HD3 1 1
14 9022 1 1 36 ARG HE H 8.244 29.780 9.739 1.00 . A A . 36 ARG HE 1 1
14 9023 1 1 36 ARG HG2 H 6.116 29.394 11.786 1.00 . A A . 36 ARG HG2 1 1
14 9024 1 1 36 ARG HG3 H 7.035 28.783 13.163 1.00 . A A . 36 ARG HG3 1 1
14 9025 1 1 36 ARG HH11 H 8.877 29.565 13.156 1.00 . A A . 36 ARG HH11 1 1
14 9026 1 1 36 ARG HH12 H 9.627 31.124 13.247 1.00 . A A . 36 ARG HH12 1 1
14 9027 1 1 36 ARG HH21 H 9.230 31.834 9.847 1.00 . A A . 36 ARG HH21 1 1
14 9028 1 1 36 ARG HH22 H 9.827 32.414 11.365 1.00 . A A . 36 ARG HH22 1 1
14 9029 1 1 36 ARG N N 4.719 27.967 10.101 1.00 . A A . 36 ARG N 1 1
14 9030 1 1 36 ARG NE N 8.381 29.633 10.698 1.00 . A A . 36 ARG NE 1 1
14 9031 1 1 36 ARG NH1 N 9.176 30.409 12.712 1.00 . A A . 36 ARG NH1 1 1
14 9032 1 1 36 ARG NH2 N 9.378 31.702 10.826 1.00 . A A . 36 ARG NH2 1 1
14 9033 1 1 36 ARG O O 3.148 29.467 11.693 1.00 . A A . 36 ARG O 1 1
14 9034 1 1 37 CYS C C 3.043 30.376 14.438 1.00 . A A . 37 CYS C 1 1
14 9035 1 1 37 CYS CA C 2.483 28.961 14.335 1.00 . A A . 37 CYS CA 1 1
14 9036 1 1 37 CYS CB C 2.356 28.348 15.731 1.00 . A A . 37 CYS CB 1 1
14 9037 1 1 37 CYS H H 3.714 27.305 13.863 1.00 . A A . 37 CYS H 1 1
14 9038 1 1 37 CYS HA H 1.505 29.006 13.881 1.00 . A A . 37 CYS HA 1 1
14 9039 1 1 37 CYS HB2 H 3.115 27.589 15.852 1.00 . A A . 37 CYS HB2 1 1
14 9040 1 1 37 CYS HB3 H 2.507 29.120 16.470 1.00 . A A . 37 CYS HB3 1 1
14 9041 1 1 37 CYS HG H 0.833 26.303 15.706 1.00 . A A . 37 CYS HG 1 1
14 9042 1 1 37 CYS N N 3.330 28.127 13.491 1.00 . A A . 37 CYS N 1 1
14 9043 1 1 37 CYS O O 2.642 31.268 13.691 1.00 . A A . 37 CYS O 1 1
14 9044 1 1 37 CYS SG S 0.752 27.578 16.055 1.00 . A A . 37 CYS SG 1 1
15 9045 1 1 1 MET C C 2.783 1.152 -1.556 1.00 . A A . 1 MET C 1 1
15 9046 1 1 1 MET CA C 2.001 -0.153 -1.440 1.00 . A A . 1 MET CA 1 1
15 9047 1 1 1 MET CB C 0.901 -0.198 -2.503 1.00 . A A . 1 MET CB 1 1
15 9048 1 1 1 MET CE C -1.906 -3.078 -3.497 1.00 . A A . 1 MET CE 1 1
15 9049 1 1 1 MET CG C -0.049 -1.374 -2.345 1.00 . A A . 1 MET CG 1 1
15 9050 1 1 1 MET HA H 2.677 -0.979 -1.599 1.00 . A A . 1 MET HA 1 1
15 9051 1 1 1 MET HB2 H 0.325 0.714 -2.446 1.00 . A A . 1 MET HB2 1 1
15 9052 1 1 1 MET HB3 H 1.361 -0.263 -3.478 1.00 . A A . 1 MET HB3 1 1
15 9053 1 1 1 MET HE1 H -1.696 -4.135 -3.434 1.00 . A A . 1 MET HE1 1 1
15 9054 1 1 1 MET HE2 H -2.279 -2.727 -2.546 1.00 . A A . 1 MET HE2 1 1
15 9055 1 1 1 MET HE3 H -2.648 -2.903 -4.262 1.00 . A A . 1 MET HE3 1 1
15 9056 1 1 1 MET HG2 H 0.396 -2.091 -1.672 1.00 . A A . 1 MET HG2 1 1
15 9057 1 1 1 MET HG3 H -0.976 -1.015 -1.924 1.00 . A A . 1 MET HG3 1 1
15 9058 1 1 1 MET N N 1.424 -0.296 -0.109 1.00 . A A . 1 MET N 1 1
15 9059 1 1 1 MET O O 2.259 2.229 -1.274 1.00 . A A . 1 MET O 1 1
15 9060 1 1 1 MET SD S -0.404 -2.195 -3.911 1.00 . A A . 1 MET SD 1 1
15 9061 1 1 2 LYS C C 5.912 2.006 -3.245 1.00 . A A . 2 LYS C 1 1
15 9062 1 1 2 LYS CA C 4.896 2.218 -2.128 1.00 . A A . 2 LYS CA 1 1
15 9063 1 1 2 LYS CB C 5.621 2.522 -0.815 1.00 . A A . 2 LYS CB 1 1
15 9064 1 1 2 LYS CD C 5.446 3.237 1.587 1.00 . A A . 2 LYS CD 1 1
15 9065 1 1 2 LYS CE C 4.503 3.565 2.734 1.00 . A A . 2 LYS CE 1 1
15 9066 1 1 2 LYS CG C 4.684 2.794 0.349 1.00 . A A . 2 LYS CG 1 1
15 9067 1 1 2 LYS H H 4.402 0.160 -2.183 1.00 . A A . 2 LYS H 1 1
15 9068 1 1 2 LYS HA H 4.267 3.057 -2.384 1.00 . A A . 2 LYS HA 1 1
15 9069 1 1 2 LYS HB2 H 6.245 1.678 -0.558 1.00 . A A . 2 LYS HB2 1 1
15 9070 1 1 2 LYS HB3 H 6.247 3.391 -0.956 1.00 . A A . 2 LYS HB3 1 1
15 9071 1 1 2 LYS HD2 H 6.108 2.441 1.896 1.00 . A A . 2 LYS HD2 1 1
15 9072 1 1 2 LYS HD3 H 6.026 4.117 1.346 1.00 . A A . 2 LYS HD3 1 1
15 9073 1 1 2 LYS HE2 H 4.281 4.621 2.710 1.00 . A A . 2 LYS HE2 1 1
15 9074 1 1 2 LYS HE3 H 3.591 3.002 2.605 1.00 . A A . 2 LYS HE3 1 1
15 9075 1 1 2 LYS HG2 H 3.992 3.574 0.068 1.00 . A A . 2 LYS HG2 1 1
15 9076 1 1 2 LYS HG3 H 4.137 1.890 0.578 1.00 . A A . 2 LYS HG3 1 1
15 9077 1 1 2 LYS HZ1 H 6.136 3.286 4.006 1.00 . A A . 2 LYS HZ1 1 1
15 9078 1 1 2 LYS HZ2 H 4.832 2.258 4.330 1.00 . A A . 2 LYS HZ2 1 1
15 9079 1 1 2 LYS HZ3 H 4.758 3.887 4.782 1.00 . A A . 2 LYS HZ3 1 1
15 9080 1 1 2 LYS N N 4.041 1.047 -1.973 1.00 . A A . 2 LYS N 1 1
15 9081 1 1 2 LYS NZ N 5.099 3.225 4.056 1.00 . A A . 2 LYS NZ 1 1
15 9082 1 1 2 LYS O O 7.112 1.890 -2.993 1.00 . A A . 2 LYS O 1 1
15 9083 1 1 3 PHE C C 6.223 2.957 -6.579 1.00 . A A . 3 PHE C 1 1
15 9084 1 1 3 PHE CA C 6.291 1.758 -5.637 1.00 . A A . 3 PHE CA 1 1
15 9085 1 1 3 PHE CB C 5.896 0.484 -6.385 1.00 . A A . 3 PHE CB 1 1
15 9086 1 1 3 PHE CD1 C 6.318 -1.080 -4.468 1.00 . A A . 3 PHE CD1 1 1
15 9087 1 1 3 PHE CD2 C 7.247 -1.620 -6.597 1.00 . A A . 3 PHE CD2 1 1
15 9088 1 1 3 PHE CE1 C 6.871 -2.227 -3.932 1.00 . A A . 3 PHE CE1 1 1
15 9089 1 1 3 PHE CE2 C 7.802 -2.769 -6.066 1.00 . A A . 3 PHE CE2 1 1
15 9090 1 1 3 PHE CG C 6.499 -0.763 -5.805 1.00 . A A . 3 PHE CG 1 1
15 9091 1 1 3 PHE CZ C 7.615 -3.072 -4.731 1.00 . A A . 3 PHE CZ 1 1
15 9092 1 1 3 PHE H H 4.459 2.055 -4.618 1.00 . A A . 3 PHE H 1 1
15 9093 1 1 3 PHE HA H 7.304 1.655 -5.277 1.00 . A A . 3 PHE HA 1 1
15 9094 1 1 3 PHE HB2 H 4.822 0.377 -6.356 1.00 . A A . 3 PHE HB2 1 1
15 9095 1 1 3 PHE HB3 H 6.218 0.564 -7.412 1.00 . A A . 3 PHE HB3 1 1
15 9096 1 1 3 PHE HD1 H 5.736 -0.418 -3.841 1.00 . A A . 3 PHE HD1 1 1
15 9097 1 1 3 PHE HD2 H 7.395 -1.384 -7.640 1.00 . A A . 3 PHE HD2 1 1
15 9098 1 1 3 PHE HE1 H 6.723 -2.461 -2.888 1.00 . A A . 3 PHE HE1 1 1
15 9099 1 1 3 PHE HE2 H 8.383 -3.428 -6.693 1.00 . A A . 3 PHE HE2 1 1
15 9100 1 1 3 PHE HZ H 8.047 -3.969 -4.314 1.00 . A A . 3 PHE HZ 1 1
15 9101 1 1 3 PHE N N 5.425 1.956 -4.480 1.00 . A A . 3 PHE N 1 1
15 9102 1 1 3 PHE O O 5.375 3.836 -6.424 1.00 . A A . 3 PHE O 1 1
15 9103 1 1 4 LYS C C 6.844 3.568 -9.927 1.00 . A A . 4 LYS C 1 1
15 9104 1 1 4 LYS CA C 7.167 4.074 -8.525 1.00 . A A . 4 LYS CA 1 1
15 9105 1 1 4 LYS CB C 8.546 4.737 -8.516 1.00 . A A . 4 LYS CB 1 1
15 9106 1 1 4 LYS CD C 10.108 4.037 -6.677 1.00 . A A . 4 LYS CD 1 1
15 9107 1 1 4 LYS CE C 11.496 4.419 -7.168 1.00 . A A . 4 LYS CE 1 1
15 9108 1 1 4 LYS CG C 9.063 5.047 -7.121 1.00 . A A . 4 LYS CG 1 1
15 9109 1 1 4 LYS H H 7.774 2.255 -7.628 1.00 . A A . 4 LYS H 1 1
15 9110 1 1 4 LYS HA H 6.425 4.804 -8.238 1.00 . A A . 4 LYS HA 1 1
15 9111 1 1 4 LYS HB2 H 9.252 4.079 -9.001 1.00 . A A . 4 LYS HB2 1 1
15 9112 1 1 4 LYS HB3 H 8.491 5.663 -9.070 1.00 . A A . 4 LYS HB3 1 1
15 9113 1 1 4 LYS HD2 H 10.120 3.995 -5.598 1.00 . A A . 4 LYS HD2 1 1
15 9114 1 1 4 LYS HD3 H 9.850 3.066 -7.075 1.00 . A A . 4 LYS HD3 1 1
15 9115 1 1 4 LYS HE2 H 11.668 3.951 -8.124 1.00 . A A . 4 LYS HE2 1 1
15 9116 1 1 4 LYS HE3 H 11.541 5.493 -7.280 1.00 . A A . 4 LYS HE3 1 1
15 9117 1 1 4 LYS HG2 H 9.507 6.031 -7.122 1.00 . A A . 4 LYS HG2 1 1
15 9118 1 1 4 LYS HG3 H 8.235 5.024 -6.427 1.00 . A A . 4 LYS HG3 1 1
15 9119 1 1 4 LYS HZ1 H 12.135 3.714 -5.308 1.00 . A A . 4 LYS HZ1 1 1
15 9120 1 1 4 LYS HZ2 H 13.231 4.762 -6.056 1.00 . A A . 4 LYS HZ2 1 1
15 9121 1 1 4 LYS HZ3 H 13.074 3.171 -6.607 1.00 . A A . 4 LYS HZ3 1 1
15 9122 1 1 4 LYS N N 7.123 2.986 -7.556 1.00 . A A . 4 LYS N 1 1
15 9123 1 1 4 LYS NZ N 12.559 3.986 -6.218 1.00 . A A . 4 LYS NZ 1 1
15 9124 1 1 4 LYS O O 6.291 4.299 -10.749 1.00 . A A . 4 LYS O 1 1
15 9125 1 1 5 PHE C C 5.543 1.090 -11.545 1.00 . A A . 5 PHE C 1 1
15 9126 1 1 5 PHE CA C 6.936 1.709 -11.495 1.00 . A A . 5 PHE CA 1 1
15 9127 1 1 5 PHE CB C 7.991 0.644 -11.802 1.00 . A A . 5 PHE CB 1 1
15 9128 1 1 5 PHE CD1 C 9.766 2.077 -12.848 1.00 . A A . 5 PHE CD1 1 1
15 9129 1 1 5 PHE CD2 C 10.333 0.803 -10.914 1.00 . A A . 5 PHE CD2 1 1
15 9130 1 1 5 PHE CE1 C 11.054 2.577 -12.900 1.00 . A A . 5 PHE CE1 1 1
15 9131 1 1 5 PHE CE2 C 11.621 1.300 -10.961 1.00 . A A . 5 PHE CE2 1 1
15 9132 1 1 5 PHE CG C 9.391 1.186 -11.856 1.00 . A A . 5 PHE CG 1 1
15 9133 1 1 5 PHE CZ C 11.983 2.187 -11.956 1.00 . A A . 5 PHE CZ 1 1
15 9134 1 1 5 PHE H H 7.628 1.780 -9.495 1.00 . A A . 5 PHE H 1 1
15 9135 1 1 5 PHE HA H 6.997 2.489 -12.239 1.00 . A A . 5 PHE HA 1 1
15 9136 1 1 5 PHE HB2 H 7.959 -0.115 -11.035 1.00 . A A . 5 PHE HB2 1 1
15 9137 1 1 5 PHE HB3 H 7.771 0.195 -12.758 1.00 . A A . 5 PHE HB3 1 1
15 9138 1 1 5 PHE HD1 H 9.039 2.382 -13.588 1.00 . A A . 5 PHE HD1 1 1
15 9139 1 1 5 PHE HD2 H 10.052 0.108 -10.136 1.00 . A A . 5 PHE HD2 1 1
15 9140 1 1 5 PHE HE1 H 11.332 3.271 -13.680 1.00 . A A . 5 PHE HE1 1 1
15 9141 1 1 5 PHE HE2 H 12.346 0.993 -10.221 1.00 . A A . 5 PHE HE2 1 1
15 9142 1 1 5 PHE HZ H 12.989 2.577 -11.994 1.00 . A A . 5 PHE HZ 1 1
15 9143 1 1 5 PHE N N 7.190 2.313 -10.192 1.00 . A A . 5 PHE N 1 1
15 9144 1 1 5 PHE O O 4.893 1.080 -12.590 1.00 . A A . 5 PHE O 1 1
15 9145 1 1 6 ASN C C 2.695 0.881 -10.863 1.00 . A A . 6 ASN C 1 1
15 9146 1 1 6 ASN CA C 3.775 -0.050 -10.321 1.00 . A A . 6 ASN CA 1 1
15 9147 1 1 6 ASN CB C 3.459 -0.425 -8.871 1.00 . A A . 6 ASN CB 1 1
15 9148 1 1 6 ASN CG C 3.745 -1.885 -8.576 1.00 . A A . 6 ASN CG 1 1
15 9149 1 1 6 ASN H H 5.655 0.610 -9.607 1.00 . A A . 6 ASN H 1 1
15 9150 1 1 6 ASN HA H 3.793 -0.949 -10.919 1.00 . A A . 6 ASN HA 1 1
15 9151 1 1 6 ASN HB2 H 4.062 0.180 -8.210 1.00 . A A . 6 ASN HB2 1 1
15 9152 1 1 6 ASN HB3 H 2.415 -0.234 -8.675 1.00 . A A . 6 ASN HB3 1 1
15 9153 1 1 6 ASN HD21 H 2.349 -1.897 -7.160 1.00 . A A . 6 ASN HD21 1 1
15 9154 1 1 6 ASN HD22 H 3.183 -3.390 -7.405 1.00 . A A . 6 ASN HD22 1 1
15 9155 1 1 6 ASN N N 5.090 0.573 -10.407 1.00 . A A . 6 ASN N 1 1
15 9156 1 1 6 ASN ND2 N 3.019 -2.448 -7.617 1.00 . A A . 6 ASN ND2 1 1
15 9157 1 1 6 ASN O O 2.883 2.093 -10.971 1.00 . A A . 6 ASN O 1 1
15 9158 1 1 6 ASN OD1 O 4.608 -2.499 -9.203 1.00 . A A . 6 ASN OD1 1 1
15 9159 1 1 7 PRO C C -0.247 1.955 -10.697 1.00 . A A . 7 PRO C 1 1
15 9160 1 1 7 PRO CA C 0.403 1.063 -11.749 1.00 . A A . 7 PRO CA 1 1
15 9161 1 1 7 PRO CB C -0.572 -0.027 -12.202 1.00 . A A . 7 PRO CB 1 1
15 9162 1 1 7 PRO CD C 1.243 -1.136 -11.111 1.00 . A A . 7 PRO CD 1 1
15 9163 1 1 7 PRO CG C -0.239 -1.208 -11.357 1.00 . A A . 7 PRO CG 1 1
15 9164 1 1 7 PRO HA H 0.694 1.663 -12.599 1.00 . A A . 7 PRO HA 1 1
15 9165 1 1 7 PRO HB2 H -1.588 0.304 -12.036 1.00 . A A . 7 PRO HB2 1 1
15 9166 1 1 7 PRO HB3 H -0.422 -0.236 -13.250 1.00 . A A . 7 PRO HB3 1 1
15 9167 1 1 7 PRO HD2 H 1.480 -1.509 -10.126 1.00 . A A . 7 PRO HD2 1 1
15 9168 1 1 7 PRO HD3 H 1.778 -1.692 -11.867 1.00 . A A . 7 PRO HD3 1 1
15 9169 1 1 7 PRO HG2 H -0.777 -1.155 -10.423 1.00 . A A . 7 PRO HG2 1 1
15 9170 1 1 7 PRO HG3 H -0.487 -2.117 -11.884 1.00 . A A . 7 PRO HG3 1 1
15 9171 1 1 7 PRO N N 1.536 0.303 -11.213 1.00 . A A . 7 PRO N 1 1
15 9172 1 1 7 PRO O O -0.747 3.037 -11.008 1.00 . A A . 7 PRO O 1 1
15 9173 1 1 8 THR C C -0.170 3.623 -8.215 1.00 . A A . 8 THR C 1 1
15 9174 1 1 8 THR CA C -0.823 2.253 -8.351 1.00 . A A . 8 THR CA 1 1
15 9175 1 1 8 THR CB C -0.690 1.498 -7.015 1.00 . A A . 8 THR CB 1 1
15 9176 1 1 8 THR CG2 C 0.736 1.572 -6.491 1.00 . A A . 8 THR CG2 1 1
15 9177 1 1 8 THR H H 0.179 0.627 -9.265 1.00 . A A . 8 THR H 1 1
15 9178 1 1 8 THR HA H -1.875 2.385 -8.563 1.00 . A A . 8 THR HA 1 1
15 9179 1 1 8 THR HB H -0.945 0.461 -7.178 1.00 . A A . 8 THR HB 1 1
15 9180 1 1 8 THR HG1 H -2.493 1.939 -6.348 1.00 . A A . 8 THR HG1 1 1
15 9181 1 1 8 THR HG21 H 0.977 2.596 -6.246 1.00 . A A . 8 THR HG21 1 1
15 9182 1 1 8 THR HG22 H 1.416 1.213 -7.249 1.00 . A A . 8 THR HG22 1 1
15 9183 1 1 8 THR HG23 H 0.826 0.960 -5.606 1.00 . A A . 8 THR HG23 1 1
15 9184 1 1 8 THR N N -0.235 1.496 -9.449 1.00 . A A . 8 THR N 1 1
15 9185 1 1 8 THR O O -0.734 4.534 -7.610 1.00 . A A . 8 THR O 1 1
15 9186 1 1 8 THR OG1 O -1.589 2.053 -6.047 1.00 . A A . 8 THR OG1 1 1
15 9187 1 1 9 GLY C C 0.883 6.196 -9.167 1.00 . A A . 9 GLY C 1 1
15 9188 1 1 9 GLY CA C 1.735 5.027 -8.714 1.00 . A A . 9 GLY CA 1 1
15 9189 1 1 9 GLY H H 1.426 3.002 -9.252 1.00 . A A . 9 GLY H 1 1
15 9190 1 1 9 GLY HA2 H 2.048 5.196 -7.694 1.00 . A A . 9 GLY HA2 1 1
15 9191 1 1 9 GLY HA3 H 2.610 4.969 -9.344 1.00 . A A . 9 GLY HA3 1 1
15 9192 1 1 9 GLY N N 1.024 3.763 -8.783 1.00 . A A . 9 GLY N 1 1
15 9193 1 1 9 GLY O O 0.911 7.267 -8.560 1.00 . A A . 9 GLY O 1 1
15 9194 1 1 10 THR C C -1.982 7.223 -9.914 1.00 . A A . 10 THR C 1 1
15 9195 1 1 10 THR CA C -0.737 7.040 -10.775 1.00 . A A . 10 THR CA 1 1
15 9196 1 1 10 THR CB C -1.168 6.727 -12.221 1.00 . A A . 10 THR CB 1 1
15 9197 1 1 10 THR CG2 C -2.009 7.859 -12.792 1.00 . A A . 10 THR CG2 1 1
15 9198 1 1 10 THR H H 0.145 5.118 -10.680 1.00 . A A . 10 THR H 1 1
15 9199 1 1 10 THR HA H -0.176 7.963 -10.781 1.00 . A A . 10 THR HA 1 1
15 9200 1 1 10 THR HB H -1.762 5.824 -12.216 1.00 . A A . 10 THR HB 1 1
15 9201 1 1 10 THR HG1 H 0.456 7.353 -13.149 1.00 . A A . 10 THR HG1 1 1
15 9202 1 1 10 THR HG21 H -2.922 7.457 -13.204 1.00 . A A . 10 THR HG21 1 1
15 9203 1 1 10 THR HG22 H -1.454 8.363 -13.569 1.00 . A A . 10 THR HG22 1 1
15 9204 1 1 10 THR HG23 H -2.247 8.561 -12.007 1.00 . A A . 10 THR HG23 1 1
15 9205 1 1 10 THR N N 0.124 5.993 -10.239 1.00 . A A . 10 THR N 1 1
15 9206 1 1 10 THR O O -2.310 8.339 -9.510 1.00 . A A . 10 THR O 1 1
15 9207 1 1 10 THR OG1 O -0.014 6.522 -13.043 1.00 . A A . 10 THR OG1 1 1
15 9208 1 1 11 ILE C C -3.614 6.836 -7.481 1.00 . A A . 11 ILE C 1 1
15 9209 1 1 11 ILE CA C -3.878 6.160 -8.822 1.00 . A A . 11 ILE CA 1 1
15 9210 1 1 11 ILE CB C -4.434 4.746 -8.570 1.00 . A A . 11 ILE CB 1 1
15 9211 1 1 11 ILE CD1 C -3.775 3.049 -10.349 1.00 . A A . 11 ILE CD1 1 1
15 9212 1 1 11 ILE CG1 C -4.793 4.073 -9.897 1.00 . A A . 11 ILE CG1 1 1
15 9213 1 1 11 ILE CG2 C -5.649 4.810 -7.657 1.00 . A A . 11 ILE CG2 1 1
15 9214 1 1 11 ILE H H -2.358 5.261 -9.988 1.00 . A A . 11 ILE H 1 1
15 9215 1 1 11 ILE HA H -4.624 6.729 -9.359 1.00 . A A . 11 ILE HA 1 1
15 9216 1 1 11 ILE HB H -3.671 4.166 -8.075 1.00 . A A . 11 ILE HB 1 1
15 9217 1 1 11 ILE HD11 H -2.789 3.360 -10.039 1.00 . A A . 11 ILE HD11 1 1
15 9218 1 1 11 ILE HD12 H -4.007 2.091 -9.908 1.00 . A A . 11 ILE HD12 1 1
15 9219 1 1 11 ILE HD13 H -3.803 2.965 -11.426 1.00 . A A . 11 ILE HD13 1 1
15 9220 1 1 11 ILE HG12 H -5.743 3.572 -9.794 1.00 . A A . 11 ILE HG12 1 1
15 9221 1 1 11 ILE HG13 H -4.870 4.828 -10.666 1.00 . A A . 11 ILE HG13 1 1
15 9222 1 1 11 ILE HG21 H -6.035 3.813 -7.502 1.00 . A A . 11 ILE HG21 1 1
15 9223 1 1 11 ILE HG22 H -5.363 5.235 -6.707 1.00 . A A . 11 ILE HG22 1 1
15 9224 1 1 11 ILE HG23 H -6.411 5.424 -8.112 1.00 . A A . 11 ILE HG23 1 1
15 9225 1 1 11 ILE N N -2.670 6.121 -9.637 1.00 . A A . 11 ILE N 1 1
15 9226 1 1 11 ILE O O -4.291 7.797 -7.113 1.00 . A A . 11 ILE O 1 1
15 9227 1 1 12 VAL C C -1.999 8.383 -5.552 1.00 . A A . 12 VAL C 1 1
15 9228 1 1 12 VAL CA C -2.268 6.886 -5.453 1.00 . A A . 12 VAL CA 1 1
15 9229 1 1 12 VAL CB C -1.025 6.189 -4.866 1.00 . A A . 12 VAL CB 1 1
15 9230 1 1 12 VAL CG1 C -0.599 6.862 -3.570 1.00 . A A . 12 VAL CG1 1 1
15 9231 1 1 12 VAL CG2 C -1.300 4.710 -4.643 1.00 . A A . 12 VAL CG2 1 1
15 9232 1 1 12 VAL H H -2.120 5.563 -7.099 1.00 . A A . 12 VAL H 1 1
15 9233 1 1 12 VAL HA H -3.097 6.722 -4.781 1.00 . A A . 12 VAL HA 1 1
15 9234 1 1 12 VAL HB H -0.217 6.281 -5.576 1.00 . A A . 12 VAL HB 1 1
15 9235 1 1 12 VAL HG11 H -0.317 7.885 -3.772 1.00 . A A . 12 VAL HG11 1 1
15 9236 1 1 12 VAL HG12 H -1.419 6.845 -2.868 1.00 . A A . 12 VAL HG12 1 1
15 9237 1 1 12 VAL HG13 H 0.245 6.333 -3.152 1.00 . A A . 12 VAL HG13 1 1
15 9238 1 1 12 VAL HG21 H -1.684 4.562 -3.645 1.00 . A A . 12 VAL HG21 1 1
15 9239 1 1 12 VAL HG22 H -2.028 4.366 -5.364 1.00 . A A . 12 VAL HG22 1 1
15 9240 1 1 12 VAL HG23 H -0.384 4.151 -4.764 1.00 . A A . 12 VAL HG23 1 1
15 9241 1 1 12 VAL N N -2.624 6.329 -6.753 1.00 . A A . 12 VAL N 1 1
15 9242 1 1 12 VAL O O -2.236 9.132 -4.603 1.00 . A A . 12 VAL O 1 1
15 9243 1 1 13 LYS C C -2.477 11.017 -7.192 1.00 . A A . 13 LYS C 1 1
15 9244 1 1 13 LYS CA C -1.201 10.224 -6.930 1.00 . A A . 13 LYS CA 1 1
15 9245 1 1 13 LYS CB C -0.240 10.379 -8.111 1.00 . A A . 13 LYS CB 1 1
15 9246 1 1 13 LYS CD C 0.134 11.203 -10.455 1.00 . A A . 13 LYS CD 1 1
15 9247 1 1 13 LYS CE C 1.246 12.187 -10.126 1.00 . A A . 13 LYS CE 1 1
15 9248 1 1 13 LYS CG C -0.857 11.080 -9.309 1.00 . A A . 13 LYS CG 1 1
15 9249 1 1 13 LYS H H -1.333 8.169 -7.424 1.00 . A A . 13 LYS H 1 1
15 9250 1 1 13 LYS HA H -0.728 10.608 -6.040 1.00 . A A . 13 LYS HA 1 1
15 9251 1 1 13 LYS HB2 H 0.618 10.950 -7.789 1.00 . A A . 13 LYS HB2 1 1
15 9252 1 1 13 LYS HB3 H 0.089 9.398 -8.424 1.00 . A A . 13 LYS HB3 1 1
15 9253 1 1 13 LYS HD2 H 0.572 10.234 -10.647 1.00 . A A . 13 LYS HD2 1 1
15 9254 1 1 13 LYS HD3 H -0.389 11.545 -11.337 1.00 . A A . 13 LYS HD3 1 1
15 9255 1 1 13 LYS HE2 H 1.710 11.890 -9.198 1.00 . A A . 13 LYS HE2 1 1
15 9256 1 1 13 LYS HE3 H 1.979 12.161 -10.919 1.00 . A A . 13 LYS HE3 1 1
15 9257 1 1 13 LYS HG2 H -1.711 10.512 -9.647 1.00 . A A . 13 LYS HG2 1 1
15 9258 1 1 13 LYS HG3 H -1.174 12.069 -9.012 1.00 . A A . 13 LYS HG3 1 1
15 9259 1 1 13 LYS HZ1 H 0.158 13.662 -9.124 1.00 . A A . 13 LYS HZ1 1 1
15 9260 1 1 13 LYS HZ2 H 0.143 13.825 -10.808 1.00 . A A . 13 LYS HZ2 1 1
15 9261 1 1 13 LYS HZ3 H 1.525 14.248 -9.929 1.00 . A A . 13 LYS HZ3 1 1
15 9262 1 1 13 LYS N N -1.501 8.815 -6.706 1.00 . A A . 13 LYS N 1 1
15 9263 1 1 13 LYS NZ N 0.732 13.578 -9.987 1.00 . A A . 13 LYS NZ 1 1
15 9264 1 1 13 LYS O O -2.587 12.181 -6.807 1.00 . A A . 13 LYS O 1 1
15 9265 1 1 14 LYS C C -5.611 11.075 -6.929 1.00 . A A . 14 LYS C 1 1
15 9266 1 1 14 LYS CA C -4.711 11.024 -8.159 1.00 . A A . 14 LYS CA 1 1
15 9267 1 1 14 LYS CB C -5.420 10.280 -9.293 1.00 . A A . 14 LYS CB 1 1
15 9268 1 1 14 LYS CD C -4.400 11.773 -11.036 1.00 . A A . 14 LYS CD 1 1
15 9269 1 1 14 LYS CE C -3.752 11.837 -12.411 1.00 . A A . 14 LYS CE 1 1
15 9270 1 1 14 LYS CG C -4.679 10.339 -10.617 1.00 . A A . 14 LYS CG 1 1
15 9271 1 1 14 LYS H H -3.294 9.452 -8.130 1.00 . A A . 14 LYS H 1 1
15 9272 1 1 14 LYS HA H -4.501 12.034 -8.479 1.00 . A A . 14 LYS HA 1 1
15 9273 1 1 14 LYS HB2 H -5.530 9.242 -9.012 1.00 . A A . 14 LYS HB2 1 1
15 9274 1 1 14 LYS HB3 H -6.400 10.712 -9.433 1.00 . A A . 14 LYS HB3 1 1
15 9275 1 1 14 LYS HD2 H -5.331 12.319 -11.064 1.00 . A A . 14 LYS HD2 1 1
15 9276 1 1 14 LYS HD3 H -3.736 12.227 -10.314 1.00 . A A . 14 LYS HD3 1 1
15 9277 1 1 14 LYS HE2 H -3.169 12.742 -12.478 1.00 . A A . 14 LYS HE2 1 1
15 9278 1 1 14 LYS HE3 H -3.104 10.981 -12.529 1.00 . A A . 14 LYS HE3 1 1
15 9279 1 1 14 LYS HG2 H -3.740 9.816 -10.518 1.00 . A A . 14 LYS HG2 1 1
15 9280 1 1 14 LYS HG3 H -5.281 9.863 -11.378 1.00 . A A . 14 LYS HG3 1 1
15 9281 1 1 14 LYS HZ1 H -5.702 12.080 -13.121 1.00 . A A . 14 LYS HZ1 1 1
15 9282 1 1 14 LYS HZ2 H -4.820 10.887 -13.934 1.00 . A A . 14 LYS HZ2 1 1
15 9283 1 1 14 LYS HZ3 H -4.507 12.522 -14.234 1.00 . A A . 14 LYS HZ3 1 1
15 9284 1 1 14 LYS N N -3.440 10.380 -7.848 1.00 . A A . 14 LYS N 1 1
15 9285 1 1 14 LYS NZ N -4.766 11.831 -13.502 1.00 . A A . 14 LYS NZ 1 1
15 9286 1 1 14 LYS O O -6.163 12.124 -6.594 1.00 . A A . 14 LYS O 1 1
15 9287 1 1 15 LEU C C -6.131 10.859 -4.011 1.00 . A A . 15 LEU C 1 1
15 9288 1 1 15 LEU CA C -6.585 9.852 -5.063 1.00 . A A . 15 LEU CA 1 1
15 9289 1 1 15 LEU CB C -6.539 8.437 -4.485 1.00 . A A . 15 LEU CB 1 1
15 9290 1 1 15 LEU CD1 C -8.905 7.609 -4.528 1.00 . A A . 15 LEU CD1 1 1
15 9291 1 1 15 LEU CD2 C -7.530 7.567 -6.617 1.00 . A A . 15 LEU CD2 1 1
15 9292 1 1 15 LEU CG C -7.508 7.428 -5.102 1.00 . A A . 15 LEU CG 1 1
15 9293 1 1 15 LEU H H -5.288 9.135 -6.574 1.00 . A A . 15 LEU H 1 1
15 9294 1 1 15 LEU HA H -7.601 10.083 -5.350 1.00 . A A . 15 LEU HA 1 1
15 9295 1 1 15 LEU HB2 H -5.538 8.058 -4.619 1.00 . A A . 15 LEU HB2 1 1
15 9296 1 1 15 LEU HB3 H -6.758 8.505 -3.429 1.00 . A A . 15 LEU HB3 1 1
15 9297 1 1 15 LEU HD11 H -9.105 6.826 -3.813 1.00 . A A . 15 LEU HD11 1 1
15 9298 1 1 15 LEU HD12 H -9.631 7.562 -5.327 1.00 . A A . 15 LEU HD12 1 1
15 9299 1 1 15 LEU HD13 H -8.971 8.570 -4.039 1.00 . A A . 15 LEU HD13 1 1
15 9300 1 1 15 LEU HD21 H -8.186 6.820 -7.037 1.00 . A A . 15 LEU HD21 1 1
15 9301 1 1 15 LEU HD22 H -6.531 7.428 -7.006 1.00 . A A . 15 LEU HD22 1 1
15 9302 1 1 15 LEU HD23 H -7.886 8.551 -6.883 1.00 . A A . 15 LEU HD23 1 1
15 9303 1 1 15 LEU HG H -7.177 6.427 -4.862 1.00 . A A . 15 LEU HG 1 1
15 9304 1 1 15 LEU N N -5.753 9.937 -6.259 1.00 . A A . 15 LEU N 1 1
15 9305 1 1 15 LEU O O -6.941 11.379 -3.243 1.00 . A A . 15 LEU O 1 1
15 9306 1 1 16 THR C C -4.598 13.513 -3.413 1.00 . A A . 16 THR C 1 1
15 9307 1 1 16 THR CA C -4.268 12.076 -3.026 1.00 . A A . 16 THR CA 1 1
15 9308 1 1 16 THR CB C -2.739 11.925 -2.919 1.00 . A A . 16 THR CB 1 1
15 9309 1 1 16 THR CG2 C -2.159 12.949 -1.955 1.00 . A A . 16 THR CG2 1 1
15 9310 1 1 16 THR H H -4.235 10.685 -4.621 1.00 . A A . 16 THR H 1 1
15 9311 1 1 16 THR HA H -4.698 11.867 -2.058 1.00 . A A . 16 THR HA 1 1
15 9312 1 1 16 THR HB H -2.307 12.087 -3.896 1.00 . A A . 16 THR HB 1 1
15 9313 1 1 16 THR HG1 H -1.452 10.507 -2.445 1.00 . A A . 16 THR HG1 1 1
15 9314 1 1 16 THR HG21 H -1.473 12.459 -1.280 1.00 . A A . 16 THR HG21 1 1
15 9315 1 1 16 THR HG22 H -2.959 13.403 -1.389 1.00 . A A . 16 THR HG22 1 1
15 9316 1 1 16 THR HG23 H -1.635 13.710 -2.512 1.00 . A A . 16 THR HG23 1 1
15 9317 1 1 16 THR N N -4.830 11.131 -3.983 1.00 . A A . 16 THR N 1 1
15 9318 1 1 16 THR O O -4.708 14.387 -2.554 1.00 . A A . 16 THR O 1 1
15 9319 1 1 16 THR OG1 O -2.407 10.604 -2.476 1.00 . A A . 16 THR OG1 1 1
15 9320 1 1 17 GLN C C -6.329 15.631 -4.538 1.00 . A A . 17 GLN C 1 1
15 9321 1 1 17 GLN CA C -5.075 15.082 -5.212 1.00 . A A . 17 GLN CA 1 1
15 9322 1 1 17 GLN CB C -5.271 15.047 -6.728 1.00 . A A . 17 GLN CB 1 1
15 9323 1 1 17 GLN CD C -5.643 16.731 -8.575 1.00 . A A . 17 GLN CD 1 1
15 9324 1 1 17 GLN CG C -4.745 16.285 -7.438 1.00 . A A . 17 GLN CG 1 1
15 9325 1 1 17 GLN H H -4.657 13.012 -5.348 1.00 . A A . 17 GLN H 1 1
15 9326 1 1 17 GLN HA H -4.244 15.730 -4.980 1.00 . A A . 17 GLN HA 1 1
15 9327 1 1 17 GLN HB2 H -4.756 14.185 -7.126 1.00 . A A . 17 GLN HB2 1 1
15 9328 1 1 17 GLN HB3 H -6.325 14.958 -6.942 1.00 . A A . 17 GLN HB3 1 1
15 9329 1 1 17 GLN HE21 H -5.242 15.061 -9.578 1.00 . A A . 17 GLN HE21 1 1
15 9330 1 1 17 GLN HE22 H -6.318 16.165 -10.357 1.00 . A A . 17 GLN HE22 1 1
15 9331 1 1 17 GLN HG2 H -4.671 17.090 -6.722 1.00 . A A . 17 GLN HG2 1 1
15 9332 1 1 17 GLN HG3 H -3.765 16.067 -7.836 1.00 . A A . 17 GLN HG3 1 1
15 9333 1 1 17 GLN N N -4.757 13.750 -4.712 1.00 . A A . 17 GLN N 1 1
15 9334 1 1 17 GLN NE2 N -5.744 15.903 -9.609 1.00 . A A . 17 GLN NE2 1 1
15 9335 1 1 17 GLN O O -6.511 16.844 -4.438 1.00 . A A . 17 GLN O 1 1
15 9336 1 1 17 GLN OE1 O -6.238 17.807 -8.527 1.00 . A A . 17 GLN OE1 1 1
15 9337 1 1 18 TYR C C -8.257 15.135 -1.902 1.00 . A A . 18 TYR C 1 1
15 9338 1 1 18 TYR CA C -8.429 15.124 -3.418 1.00 . A A . 18 TYR CA 1 1
15 9339 1 1 18 TYR CB C -9.564 14.175 -3.807 1.00 . A A . 18 TYR CB 1 1
15 9340 1 1 18 TYR CD1 C -9.020 13.514 -6.183 1.00 . A A . 18 TYR CD1 1 1
15 9341 1 1 18 TYR CD2 C -10.986 14.805 -5.796 1.00 . A A . 18 TYR CD2 1 1
15 9342 1 1 18 TYR CE1 C -9.289 13.502 -7.538 1.00 . A A . 18 TYR CE1 1 1
15 9343 1 1 18 TYR CE2 C -11.263 14.797 -7.149 1.00 . A A . 18 TYR CE2 1 1
15 9344 1 1 18 TYR CG C -9.862 14.164 -5.289 1.00 . A A . 18 TYR CG 1 1
15 9345 1 1 18 TYR CZ C -10.412 14.145 -8.016 1.00 . A A . 18 TYR CZ 1 1
15 9346 1 1 18 TYR H H -6.990 13.777 -4.189 1.00 . A A . 18 TYR H 1 1
15 9347 1 1 18 TYR HA H -8.678 16.122 -3.747 1.00 . A A . 18 TYR HA 1 1
15 9348 1 1 18 TYR HB2 H -9.300 13.170 -3.515 1.00 . A A . 18 TYR HB2 1 1
15 9349 1 1 18 TYR HB3 H -10.464 14.471 -3.289 1.00 . A A . 18 TYR HB3 1 1
15 9350 1 1 18 TYR HD1 H -8.141 13.012 -5.805 1.00 . A A . 18 TYR HD1 1 1
15 9351 1 1 18 TYR HD2 H -11.651 15.316 -5.114 1.00 . A A . 18 TYR HD2 1 1
15 9352 1 1 18 TYR HE1 H -8.622 12.991 -8.217 1.00 . A A . 18 TYR HE1 1 1
15 9353 1 1 18 TYR HE2 H -12.142 15.301 -7.524 1.00 . A A . 18 TYR HE2 1 1
15 9354 1 1 18 TYR HH H -10.406 14.969 -9.753 1.00 . A A . 18 TYR HH 1 1
15 9355 1 1 18 TYR N N -7.190 14.730 -4.079 1.00 . A A . 18 TYR N 1 1
15 9356 1 1 18 TYR O O -8.932 15.882 -1.195 1.00 . A A . 18 TYR O 1 1
15 9357 1 1 18 TYR OH O -10.683 14.136 -9.365 1.00 . A A . 18 TYR OH 1 1
15 9358 1 1 19 GLU C C -6.323 15.439 0.512 1.00 . A A . 19 GLU C 1 1
15 9359 1 1 19 GLU CA C -7.086 14.212 0.022 1.00 . A A . 19 GLU CA 1 1
15 9360 1 1 19 GLU CB C -6.293 12.943 0.342 1.00 . A A . 19 GLU CB 1 1
15 9361 1 1 19 GLU CD C -8.160 11.339 0.913 1.00 . A A . 19 GLU CD 1 1
15 9362 1 1 19 GLU CG C -7.019 11.662 -0.032 1.00 . A A . 19 GLU CG 1 1
15 9363 1 1 19 GLU H H -6.840 13.728 -2.024 1.00 . A A . 19 GLU H 1 1
15 9364 1 1 19 GLU HA H -8.038 14.169 0.531 1.00 . A A . 19 GLU HA 1 1
15 9365 1 1 19 GLU HB2 H -5.357 12.973 -0.195 1.00 . A A . 19 GLU HB2 1 1
15 9366 1 1 19 GLU HB3 H -6.089 12.919 1.403 1.00 . A A . 19 GLU HB3 1 1
15 9367 1 1 19 GLU HG2 H -7.417 11.767 -1.030 1.00 . A A . 19 GLU HG2 1 1
15 9368 1 1 19 GLU HG3 H -6.313 10.844 -0.012 1.00 . A A . 19 GLU HG3 1 1
15 9369 1 1 19 GLU N N -7.347 14.299 -1.410 1.00 . A A . 19 GLU N 1 1
15 9370 1 1 19 GLU O O -6.563 15.934 1.614 1.00 . A A . 19 GLU O 1 1
15 9371 1 1 19 GLU OE1 O -9.224 10.899 0.429 1.00 . A A . 19 GLU OE1 1 1
15 9372 1 1 19 GLU OE2 O -7.990 11.528 2.136 1.00 . A A . 19 GLU OE2 1 1
15 9373 1 1 20 ILE C C -5.492 18.267 0.430 1.00 . A A . 20 ILE C 1 1
15 9374 1 1 20 ILE CA C -4.604 17.093 0.034 1.00 . A A . 20 ILE CA 1 1
15 9375 1 1 20 ILE CB C -3.695 17.522 -1.134 1.00 . A A . 20 ILE CB 1 1
15 9376 1 1 20 ILE CD1 C -2.559 16.263 -3.032 1.00 . A A . 20 ILE CD1 1 1
15 9377 1 1 20 ILE CG1 C -2.769 16.373 -1.538 1.00 . A A . 20 ILE CG1 1 1
15 9378 1 1 20 ILE CG2 C -2.886 18.752 -0.751 1.00 . A A . 20 ILE CG2 1 1
15 9379 1 1 20 ILE H H -5.257 15.486 -1.179 1.00 . A A . 20 ILE H 1 1
15 9380 1 1 20 ILE HA H -3.977 16.830 0.873 1.00 . A A . 20 ILE HA 1 1
15 9381 1 1 20 ILE HB H -4.323 17.781 -1.973 1.00 . A A . 20 ILE HB 1 1
15 9382 1 1 20 ILE HD11 H -1.574 16.625 -3.285 1.00 . A A . 20 ILE HD11 1 1
15 9383 1 1 20 ILE HD12 H -2.654 15.231 -3.334 1.00 . A A . 20 ILE HD12 1 1
15 9384 1 1 20 ILE HD13 H -3.302 16.857 -3.544 1.00 . A A . 20 ILE HD13 1 1
15 9385 1 1 20 ILE HG12 H -1.805 16.517 -1.077 1.00 . A A . 20 ILE HG12 1 1
15 9386 1 1 20 ILE HG13 H -3.193 15.441 -1.191 1.00 . A A . 20 ILE HG13 1 1
15 9387 1 1 20 ILE HG21 H -1.837 18.562 -0.926 1.00 . A A . 20 ILE HG21 1 1
15 9388 1 1 20 ILE HG22 H -3.203 19.592 -1.350 1.00 . A A . 20 ILE HG22 1 1
15 9389 1 1 20 ILE HG23 H -3.042 18.975 0.294 1.00 . A A . 20 ILE HG23 1 1
15 9390 1 1 20 ILE N N -5.402 15.924 -0.314 1.00 . A A . 20 ILE N 1 1
15 9391 1 1 20 ILE O O -5.120 19.083 1.273 1.00 . A A . 20 ILE O 1 1
15 9392 1 1 21 ALA C C -7.854 19.542 1.610 1.00 . A A . 21 ALA C 1 1
15 9393 1 1 21 ALA CA C -7.612 19.417 0.110 1.00 . A A . 21 ALA CA 1 1
15 9394 1 1 21 ALA CB C -8.926 19.177 -0.620 1.00 . A A . 21 ALA CB 1 1
15 9395 1 1 21 ALA H H -6.909 17.665 -0.845 1.00 . A A . 21 ALA H 1 1
15 9396 1 1 21 ALA HA H -7.190 20.342 -0.255 1.00 . A A . 21 ALA HA 1 1
15 9397 1 1 21 ALA HB1 H -9.640 18.739 0.061 1.00 . A A . 21 ALA HB1 1 1
15 9398 1 1 21 ALA HB2 H -9.309 20.117 -0.990 1.00 . A A . 21 ALA HB2 1 1
15 9399 1 1 21 ALA HB3 H -8.759 18.505 -1.449 1.00 . A A . 21 ALA HB3 1 1
15 9400 1 1 21 ALA N N -6.669 18.345 -0.182 1.00 . A A . 21 ALA N 1 1
15 9401 1 1 21 ALA O O -7.857 20.645 2.158 1.00 . A A . 21 ALA O 1 1
15 9402 1 1 22 TRP C C -7.222 19.169 4.450 1.00 . A A . 22 TRP C 1 1
15 9403 1 1 22 TRP CA C -8.301 18.390 3.706 1.00 . A A . 22 TRP CA 1 1
15 9404 1 1 22 TRP CB C -8.353 16.950 4.219 1.00 . A A . 22 TRP CB 1 1
15 9405 1 1 22 TRP CD1 C -7.564 17.013 6.656 1.00 . A A . 22 TRP CD1 1 1
15 9406 1 1 22 TRP CD2 C -9.747 16.576 6.406 1.00 . A A . 22 TRP CD2 1 1
15 9407 1 1 22 TRP CE2 C -9.444 16.582 7.782 1.00 . A A . 22 TRP CE2 1 1
15 9408 1 1 22 TRP CE3 C -11.062 16.324 6.006 1.00 . A A . 22 TRP CE3 1 1
15 9409 1 1 22 TRP CG C -8.530 16.854 5.704 1.00 . A A . 22 TRP CG 1 1
15 9410 1 1 22 TRP CH2 C -11.689 16.101 8.337 1.00 . A A . 22 TRP CH2 1 1
15 9411 1 1 22 TRP CZ2 C -10.410 16.345 8.757 1.00 . A A . 22 TRP CZ2 1 1
15 9412 1 1 22 TRP CZ3 C -12.019 16.089 6.975 1.00 . A A . 22 TRP CZ3 1 1
15 9413 1 1 22 TRP H H -8.043 17.559 1.776 1.00 . A A . 22 TRP H 1 1
15 9414 1 1 22 TRP HA H -9.256 18.861 3.885 1.00 . A A . 22 TRP HA 1 1
15 9415 1 1 22 TRP HB2 H -9.180 16.438 3.751 1.00 . A A . 22 TRP HB2 1 1
15 9416 1 1 22 TRP HB3 H -7.431 16.450 3.959 1.00 . A A . 22 TRP HB3 1 1
15 9417 1 1 22 TRP HD1 H -6.529 17.232 6.442 1.00 . A A . 22 TRP HD1 1 1
15 9418 1 1 22 TRP HE1 H -7.616 16.917 8.754 1.00 . A A . 22 TRP HE1 1 1
15 9419 1 1 22 TRP HE3 H -11.335 16.311 4.962 1.00 . A A . 22 TRP HE3 1 1
15 9420 1 1 22 TRP HH2 H -12.469 15.912 9.059 1.00 . A A . 22 TRP HH2 1 1
15 9421 1 1 22 TRP HZ2 H -10.172 16.352 9.810 1.00 . A A . 22 TRP HZ2 1 1
15 9422 1 1 22 TRP HZ3 H -13.040 15.892 6.685 1.00 . A A . 22 TRP HZ3 1 1
15 9423 1 1 22 TRP N N -8.057 18.407 2.268 1.00 . A A . 22 TRP N 1 1
15 9424 1 1 22 TRP NE1 N -8.107 16.850 7.908 1.00 . A A . 22 TRP NE1 1 1
15 9425 1 1 22 TRP O O -7.518 19.948 5.356 1.00 . A A . 22 TRP O 1 1
15 9426 1 1 23 PHE C C -4.747 21.081 4.215 1.00 . A A . 23 PHE C 1 1
15 9427 1 1 23 PHE CA C -4.845 19.635 4.694 1.00 . A A . 23 PHE CA 1 1
15 9428 1 1 23 PHE CB C -3.539 18.897 4.394 1.00 . A A . 23 PHE CB 1 1
15 9429 1 1 23 PHE CD1 C -1.797 19.926 5.877 1.00 . A A . 23 PHE CD1 1 1
15 9430 1 1 23 PHE CD2 C -1.676 20.340 3.532 1.00 . A A . 23 PHE CD2 1 1
15 9431 1 1 23 PHE CE1 C -0.668 20.699 6.075 1.00 . A A . 23 PHE CE1 1 1
15 9432 1 1 23 PHE CE2 C -0.547 21.114 3.724 1.00 . A A . 23 PHE CE2 1 1
15 9433 1 1 23 PHE CG C -2.313 19.738 4.605 1.00 . A A . 23 PHE CG 1 1
15 9434 1 1 23 PHE CZ C -0.043 21.294 4.997 1.00 . A A . 23 PHE CZ 1 1
15 9435 1 1 23 PHE H H -5.796 18.320 3.334 1.00 . A A . 23 PHE H 1 1
15 9436 1 1 23 PHE HA H -5.013 19.632 5.760 1.00 . A A . 23 PHE HA 1 1
15 9437 1 1 23 PHE HB2 H -3.465 18.034 5.039 1.00 . A A . 23 PHE HB2 1 1
15 9438 1 1 23 PHE HB3 H -3.547 18.571 3.364 1.00 . A A . 23 PHE HB3 1 1
15 9439 1 1 23 PHE HD1 H -2.285 19.461 6.722 1.00 . A A . 23 PHE HD1 1 1
15 9440 1 1 23 PHE HD2 H -2.069 20.201 2.536 1.00 . A A . 23 PHE HD2 1 1
15 9441 1 1 23 PHE HE1 H -0.277 20.838 7.072 1.00 . A A . 23 PHE HE1 1 1
15 9442 1 1 23 PHE HE2 H -0.060 21.578 2.880 1.00 . A A . 23 PHE HE2 1 1
15 9443 1 1 23 PHE HZ H 0.839 21.898 5.150 1.00 . A A . 23 PHE HZ 1 1
15 9444 1 1 23 PHE N N -5.969 18.953 4.062 1.00 . A A . 23 PHE N 1 1
15 9445 1 1 23 PHE O O -4.282 21.958 4.943 1.00 . A A . 23 PHE O 1 1
15 9446 1 1 24 LYS C C -6.009 23.625 3.216 1.00 . A A . 24 LYS C 1 1
15 9447 1 1 24 LYS CA C -5.151 22.659 2.406 1.00 . A A . 24 LYS CA 1 1
15 9448 1 1 24 LYS CB C -5.636 22.623 0.955 1.00 . A A . 24 LYS CB 1 1
15 9449 1 1 24 LYS CD C -4.290 24.227 -0.432 1.00 . A A . 24 LYS CD 1 1
15 9450 1 1 24 LYS CE C -4.121 25.693 -0.802 1.00 . A A . 24 LYS CE 1 1
15 9451 1 1 24 LYS CG C -5.613 23.979 0.272 1.00 . A A . 24 LYS CG 1 1
15 9452 1 1 24 LYS H H -5.547 20.580 2.453 1.00 . A A . 24 LYS H 1 1
15 9453 1 1 24 LYS HA H -4.128 23.001 2.426 1.00 . A A . 24 LYS HA 1 1
15 9454 1 1 24 LYS HB2 H -5.005 21.950 0.394 1.00 . A A . 24 LYS HB2 1 1
15 9455 1 1 24 LYS HB3 H -6.651 22.251 0.937 1.00 . A A . 24 LYS HB3 1 1
15 9456 1 1 24 LYS HD2 H -3.483 23.938 0.225 1.00 . A A . 24 LYS HD2 1 1
15 9457 1 1 24 LYS HD3 H -4.254 23.631 -1.333 1.00 . A A . 24 LYS HD3 1 1
15 9458 1 1 24 LYS HE2 H -4.349 26.297 0.063 1.00 . A A . 24 LYS HE2 1 1
15 9459 1 1 24 LYS HE3 H -3.096 25.860 -1.098 1.00 . A A . 24 LYS HE3 1 1
15 9460 1 1 24 LYS HG2 H -6.409 24.019 -0.457 1.00 . A A . 24 LYS HG2 1 1
15 9461 1 1 24 LYS HG3 H -5.765 24.749 1.016 1.00 . A A . 24 LYS HG3 1 1
15 9462 1 1 24 LYS HZ1 H -5.822 25.430 -1.985 1.00 . A A . 24 LYS HZ1 1 1
15 9463 1 1 24 LYS HZ2 H -4.499 26.072 -2.821 1.00 . A A . 24 LYS HZ2 1 1
15 9464 1 1 24 LYS HZ3 H -5.386 27.050 -1.762 1.00 . A A . 24 LYS HZ3 1 1
15 9465 1 1 24 LYS N N -5.188 21.321 2.985 1.00 . A A . 24 LYS N 1 1
15 9466 1 1 24 LYS NZ N -5.020 26.089 -1.921 1.00 . A A . 24 LYS NZ 1 1
15 9467 1 1 24 LYS O O -5.729 24.822 3.271 1.00 . A A . 24 LYS O 1 1
15 9468 1 1 25 ASN C C -7.347 24.195 6.024 1.00 . A A . 25 ASN C 1 1
15 9469 1 1 25 ASN CA C -7.953 23.914 4.652 1.00 . A A . 25 ASN CA 1 1
15 9470 1 1 25 ASN CB C -9.305 23.216 4.813 1.00 . A A . 25 ASN CB 1 1
15 9471 1 1 25 ASN CG C -10.087 23.164 3.514 1.00 . A A . 25 ASN CG 1 1
15 9472 1 1 25 ASN H H -7.227 22.136 3.762 1.00 . A A . 25 ASN H 1 1
15 9473 1 1 25 ASN HA H -8.101 24.852 4.138 1.00 . A A . 25 ASN HA 1 1
15 9474 1 1 25 ASN HB2 H -9.143 22.204 5.153 1.00 . A A . 25 ASN HB2 1 1
15 9475 1 1 25 ASN HB3 H -9.894 23.748 5.545 1.00 . A A . 25 ASN HB3 1 1
15 9476 1 1 25 ASN HD21 H -9.742 21.212 3.356 1.00 . A A . 25 ASN HD21 1 1
15 9477 1 1 25 ASN HD22 H -10.677 21.915 2.085 1.00 . A A . 25 ASN HD22 1 1
15 9478 1 1 25 ASN N N -7.055 23.098 3.844 1.00 . A A . 25 ASN N 1 1
15 9479 1 1 25 ASN ND2 N -10.178 21.977 2.926 1.00 . A A . 25 ASN ND2 1 1
15 9480 1 1 25 ASN O O -7.846 25.033 6.776 1.00 . A A . 25 ASN O 1 1
15 9481 1 1 25 ASN OD1 O -10.602 24.180 3.046 1.00 . A A . 25 ASN OD1 1 1
15 9482 1 1 26 LYS C C -4.453 24.670 7.505 1.00 . A A . 26 LYS C 1 1
15 9483 1 1 26 LYS CA C -5.591 23.661 7.624 1.00 . A A . 26 LYS CA 1 1
15 9484 1 1 26 LYS CB C -5.049 22.320 8.122 1.00 . A A . 26 LYS CB 1 1
15 9485 1 1 26 LYS CD C -7.247 21.371 8.882 1.00 . A A . 26 LYS CD 1 1
15 9486 1 1 26 LYS CE C -7.376 20.246 9.897 1.00 . A A . 26 LYS CE 1 1
15 9487 1 1 26 LYS CG C -6.037 21.175 7.984 1.00 . A A . 26 LYS CG 1 1
15 9488 1 1 26 LYS H H -5.917 22.835 5.702 1.00 . A A . 26 LYS H 1 1
15 9489 1 1 26 LYS HA H -6.314 24.034 8.333 1.00 . A A . 26 LYS HA 1 1
15 9490 1 1 26 LYS HB2 H -4.161 22.072 7.559 1.00 . A A . 26 LYS HB2 1 1
15 9491 1 1 26 LYS HB3 H -4.786 22.417 9.166 1.00 . A A . 26 LYS HB3 1 1
15 9492 1 1 26 LYS HD2 H -7.145 22.307 9.410 1.00 . A A . 26 LYS HD2 1 1
15 9493 1 1 26 LYS HD3 H -8.138 21.396 8.270 1.00 . A A . 26 LYS HD3 1 1
15 9494 1 1 26 LYS HE2 H -7.630 19.336 9.376 1.00 . A A . 26 LYS HE2 1 1
15 9495 1 1 26 LYS HE3 H -6.427 20.120 10.398 1.00 . A A . 26 LYS HE3 1 1
15 9496 1 1 26 LYS HG2 H -6.369 21.120 6.958 1.00 . A A . 26 LYS HG2 1 1
15 9497 1 1 26 LYS HG3 H -5.544 20.252 8.255 1.00 . A A . 26 LYS HG3 1 1
15 9498 1 1 26 LYS HZ1 H -8.031 20.441 11.871 1.00 . A A . 26 LYS HZ1 1 1
15 9499 1 1 26 LYS HZ2 H -9.215 19.864 10.810 1.00 . A A . 26 LYS HZ2 1 1
15 9500 1 1 26 LYS HZ3 H -8.787 21.500 10.790 1.00 . A A . 26 LYS HZ3 1 1
15 9501 1 1 26 LYS N N -6.268 23.488 6.344 1.00 . A A . 26 LYS N 1 1
15 9502 1 1 26 LYS NZ N -8.426 20.533 10.913 1.00 . A A . 26 LYS NZ 1 1
15 9503 1 1 26 LYS O O -4.134 25.376 8.462 1.00 . A A . 26 LYS O 1 1
15 9504 1 1 27 HIS C C -2.849 26.275 4.691 1.00 . A A . 27 HIS C 1 1
15 9505 1 1 27 HIS CA C -2.742 25.657 6.082 1.00 . A A . 27 HIS CA 1 1
15 9506 1 1 27 HIS CB C -1.402 24.936 6.231 1.00 . A A . 27 HIS CB 1 1
15 9507 1 1 27 HIS CD2 C -0.600 24.622 8.677 1.00 . A A . 27 HIS CD2 1 1
15 9508 1 1 27 HIS CE1 C -1.464 22.640 9.045 1.00 . A A . 27 HIS CE1 1 1
15 9509 1 1 27 HIS CG C -1.240 24.240 7.547 1.00 . A A . 27 HIS CG 1 1
15 9510 1 1 27 HIS H H -4.143 24.144 5.601 1.00 . A A . 27 HIS H 1 1
15 9511 1 1 27 HIS HA H -2.801 26.445 6.818 1.00 . A A . 27 HIS HA 1 1
15 9512 1 1 27 HIS HB2 H -1.311 24.195 5.451 1.00 . A A . 27 HIS HB2 1 1
15 9513 1 1 27 HIS HB3 H -0.601 25.655 6.134 1.00 . A A . 27 HIS HB3 1 1
15 9514 1 1 27 HIS HD1 H -2.292 22.451 7.184 1.00 . A A . 27 HIS HD1 1 1
15 9515 1 1 27 HIS HD2 H -0.068 25.550 8.831 1.00 . A A . 27 HIS HD2 1 1
15 9516 1 1 27 HIS HE1 H -1.746 21.716 9.526 1.00 . A A . 27 HIS HE1 1 1
15 9517 1 1 27 HIS N N -3.844 24.733 6.325 1.00 . A A . 27 HIS N 1 1
15 9518 1 1 27 HIS ND1 N -1.769 22.994 7.810 1.00 . A A . 27 HIS ND1 1 1
15 9519 1 1 27 HIS NE2 N -0.755 23.610 9.594 1.00 . A A . 27 HIS NE2 1 1
15 9520 1 1 27 HIS O O -2.707 27.486 4.527 1.00 . A A . 27 HIS O 1 1
15 9521 1 1 28 GLY C C -1.947 25.718 1.529 1.00 . A A . 28 GLY C 1 1
15 9522 1 1 28 GLY CA C -3.220 25.916 2.329 1.00 . A A . 28 GLY CA 1 1
15 9523 1 1 28 GLY H H -3.203 24.478 3.883 1.00 . A A . 28 GLY H 1 1
15 9524 1 1 28 GLY HA2 H -4.025 25.387 1.841 1.00 . A A . 28 GLY HA2 1 1
15 9525 1 1 28 GLY HA3 H -3.456 26.970 2.351 1.00 . A A . 28 GLY HA3 1 1
15 9526 1 1 28 GLY N N -3.099 25.434 3.692 1.00 . A A . 28 GLY N 1 1
15 9527 1 1 28 GLY O O -1.671 26.469 0.593 1.00 . A A . 28 GLY O 1 1
15 9528 1 1 29 TYR C C 0.121 22.964 0.741 1.00 . A A . 29 TYR C 1 1
15 9529 1 1 29 TYR CA C 0.083 24.415 1.212 1.00 . A A . 29 TYR CA 1 1
15 9530 1 1 29 TYR CB C 1.271 24.695 2.133 1.00 . A A . 29 TYR CB 1 1
15 9531 1 1 29 TYR CD1 C 0.736 27.020 2.962 1.00 . A A . 29 TYR CD1 1 1
15 9532 1 1 29 TYR CD2 C 2.750 26.702 1.728 1.00 . A A . 29 TYR CD2 1 1
15 9533 1 1 29 TYR CE1 C 1.025 28.364 3.096 1.00 . A A . 29 TYR CE1 1 1
15 9534 1 1 29 TYR CE2 C 3.048 28.044 1.858 1.00 . A A . 29 TYR CE2 1 1
15 9535 1 1 29 TYR CG C 1.592 26.166 2.277 1.00 . A A . 29 TYR CG 1 1
15 9536 1 1 29 TYR CZ C 2.182 28.871 2.543 1.00 . A A . 29 TYR CZ 1 1
15 9537 1 1 29 TYR H H -1.443 24.143 2.652 1.00 . A A . 29 TYR H 1 1
15 9538 1 1 29 TYR HA H 0.148 25.063 0.350 1.00 . A A . 29 TYR HA 1 1
15 9539 1 1 29 TYR HB2 H 1.056 24.306 3.116 1.00 . A A . 29 TYR HB2 1 1
15 9540 1 1 29 TYR HB3 H 2.148 24.201 1.740 1.00 . A A . 29 TYR HB3 1 1
15 9541 1 1 29 TYR HD1 H -0.169 26.619 3.395 1.00 . A A . 29 TYR HD1 1 1
15 9542 1 1 29 TYR HD2 H 3.426 26.051 1.192 1.00 . A A . 29 TYR HD2 1 1
15 9543 1 1 29 TYR HE1 H 0.347 29.012 3.632 1.00 . A A . 29 TYR HE1 1 1
15 9544 1 1 29 TYR HE2 H 3.953 28.442 1.424 1.00 . A A . 29 TYR HE2 1 1
15 9545 1 1 29 TYR HH H 2.785 30.553 1.832 1.00 . A A . 29 TYR HH 1 1
15 9546 1 1 29 TYR N N -1.170 24.707 1.899 1.00 . A A . 29 TYR N 1 1
15 9547 1 1 29 TYR O O -0.871 22.242 0.838 1.00 . A A . 29 TYR O 1 1
15 9548 1 1 29 TYR OH O 2.474 30.210 2.673 1.00 . A A . 29 TYR OH 1 1
15 9549 1 1 30 TYR C C 2.870 20.693 -0.025 1.00 . A A . 30 TYR C 1 1
15 9550 1 1 30 TYR CA C 1.443 21.181 -0.256 1.00 . A A . 30 TYR CA 1 1
15 9551 1 1 30 TYR CB C 1.101 21.104 -1.745 1.00 . A A . 30 TYR CB 1 1
15 9552 1 1 30 TYR CD1 C 0.179 23.355 -2.423 1.00 . A A . 30 TYR CD1 1 1
15 9553 1 1 30 TYR CD2 C -1.335 21.521 -2.264 1.00 . A A . 30 TYR CD2 1 1
15 9554 1 1 30 TYR CE1 C -0.859 24.187 -2.795 1.00 . A A . 30 TYR CE1 1 1
15 9555 1 1 30 TYR CE2 C -2.379 22.345 -2.636 1.00 . A A . 30 TYR CE2 1 1
15 9556 1 1 30 TYR CG C -0.039 22.010 -2.152 1.00 . A A . 30 TYR CG 1 1
15 9557 1 1 30 TYR CZ C -2.136 23.677 -2.901 1.00 . A A . 30 TYR CZ 1 1
15 9558 1 1 30 TYR H H 2.029 23.167 0.181 1.00 . A A . 30 TYR H 1 1
15 9559 1 1 30 TYR HA H 0.764 20.546 0.293 1.00 . A A . 30 TYR HA 1 1
15 9560 1 1 30 TYR HB2 H 1.969 21.384 -2.322 1.00 . A A . 30 TYR HB2 1 1
15 9561 1 1 30 TYR HB3 H 0.823 20.089 -1.991 1.00 . A A . 30 TYR HB3 1 1
15 9562 1 1 30 TYR HD1 H 1.181 23.751 -2.340 1.00 . A A . 30 TYR HD1 1 1
15 9563 1 1 30 TYR HD2 H -1.522 20.478 -2.056 1.00 . A A . 30 TYR HD2 1 1
15 9564 1 1 30 TYR HE1 H -0.670 25.230 -3.002 1.00 . A A . 30 TYR HE1 1 1
15 9565 1 1 30 TYR HE2 H -3.380 21.946 -2.719 1.00 . A A . 30 TYR HE2 1 1
15 9566 1 1 30 TYR HH H -3.949 23.970 -3.469 1.00 . A A . 30 TYR HH 1 1
15 9567 1 1 30 TYR N N 1.274 22.545 0.232 1.00 . A A . 30 TYR N 1 1
15 9568 1 1 30 TYR O O 3.109 19.689 0.647 1.00 . A A . 30 TYR O 1 1
15 9569 1 1 30 TYR OH O -3.174 24.501 -3.270 1.00 . A A . 30 TYR OH 1 1
15 9570 1 1 31 PRO C C 5.786 21.309 0.951 1.00 . A A . 31 PRO C 1 1
15 9571 1 1 31 PRO CA C 5.263 21.082 -0.464 1.00 . A A . 31 PRO CA 1 1
15 9572 1 1 31 PRO CB C 5.946 22.036 -1.446 1.00 . A A . 31 PRO CB 1 1
15 9573 1 1 31 PRO CD C 3.631 22.628 -1.408 1.00 . A A . 31 PRO CD 1 1
15 9574 1 1 31 PRO CG C 5.016 23.194 -1.559 1.00 . A A . 31 PRO CG 1 1
15 9575 1 1 31 PRO HA H 5.456 20.060 -0.757 1.00 . A A . 31 PRO HA 1 1
15 9576 1 1 31 PRO HB2 H 6.907 22.336 -1.051 1.00 . A A . 31 PRO HB2 1 1
15 9577 1 1 31 PRO HB3 H 6.080 21.543 -2.398 1.00 . A A . 31 PRO HB3 1 1
15 9578 1 1 31 PRO HD2 H 2.990 23.331 -0.896 1.00 . A A . 31 PRO HD2 1 1
15 9579 1 1 31 PRO HD3 H 3.220 22.375 -2.374 1.00 . A A . 31 PRO HD3 1 1
15 9580 1 1 31 PRO HG2 H 5.218 23.905 -0.773 1.00 . A A . 31 PRO HG2 1 1
15 9581 1 1 31 PRO HG3 H 5.127 23.660 -2.527 1.00 . A A . 31 PRO HG3 1 1
15 9582 1 1 31 PRO N N 3.843 21.420 -0.594 1.00 . A A . 31 PRO N 1 1
15 9583 1 1 31 PRO O O 5.009 21.507 1.885 1.00 . A A . 31 PRO O 1 1
15 9584 1 1 32 TRP C C 7.849 22.970 2.722 1.00 . A A . 32 TRP C 1 1
15 9585 1 1 32 TRP CA C 7.731 21.484 2.402 1.00 . A A . 32 TRP CA 1 1
15 9586 1 1 32 TRP CB C 9.114 20.831 2.433 1.00 . A A . 32 TRP CB 1 1
15 9587 1 1 32 TRP CD1 C 11.053 22.506 2.504 1.00 . A A . 32 TRP CD1 1 1
15 9588 1 1 32 TRP CD2 C 10.512 21.810 0.445 1.00 . A A . 32 TRP CD2 1 1
15 9589 1 1 32 TRP CE2 C 11.583 22.719 0.345 1.00 . A A . 32 TRP CE2 1 1
15 9590 1 1 32 TRP CE3 C 10.003 21.238 -0.724 1.00 . A A . 32 TRP CE3 1 1
15 9591 1 1 32 TRP CG C 10.189 21.687 1.834 1.00 . A A . 32 TRP CG 1 1
15 9592 1 1 32 TRP CH2 C 11.632 22.495 -2.006 1.00 . A A . 32 TRP CH2 1 1
15 9593 1 1 32 TRP CZ2 C 12.150 23.069 -0.877 1.00 . A A . 32 TRP CZ2 1 1
15 9594 1 1 32 TRP CZ3 C 10.567 21.587 -1.936 1.00 . A A . 32 TRP CZ3 1 1
15 9595 1 1 32 TRP H H 7.672 21.118 0.317 1.00 . A A . 32 TRP H 1 1
15 9596 1 1 32 TRP HA H 7.105 21.016 3.147 1.00 . A A . 32 TRP HA 1 1
15 9597 1 1 32 TRP HB2 H 9.385 20.625 3.458 1.00 . A A . 32 TRP HB2 1 1
15 9598 1 1 32 TRP HB3 H 9.078 19.904 1.880 1.00 . A A . 32 TRP HB3 1 1
15 9599 1 1 32 TRP HD1 H 11.060 22.636 3.575 1.00 . A A . 32 TRP HD1 1 1
15 9600 1 1 32 TRP HE1 H 12.602 23.766 1.851 1.00 . A A . 32 TRP HE1 1 1
15 9601 1 1 32 TRP HE3 H 9.182 20.536 -0.691 1.00 . A A . 32 TRP HE3 1 1
15 9602 1 1 32 TRP HH2 H 12.041 22.738 -2.974 1.00 . A A . 32 TRP HH2 1 1
15 9603 1 1 32 TRP HZ2 H 12.972 23.767 -0.947 1.00 . A A . 32 TRP HZ2 1 1
15 9604 1 1 32 TRP HZ3 H 10.186 21.155 -2.851 1.00 . A A . 32 TRP HZ3 1 1
15 9605 1 1 32 TRP N N 7.105 21.280 1.100 1.00 . A A . 32 TRP N 1 1
15 9606 1 1 32 TRP NE1 N 11.893 23.130 1.614 1.00 . A A . 32 TRP NE1 1 1
15 9607 1 1 32 TRP O O 8.413 23.349 3.748 1.00 . A A . 32 TRP O 1 1
15 9608 1 1 33 GLU C C 6.181 25.728 2.868 1.00 . A A . 33 GLU C 1 1
15 9609 1 1 33 GLU CA C 7.362 25.251 2.028 1.00 . A A . 33 GLU CA 1 1
15 9610 1 1 33 GLU CB C 7.362 25.967 0.676 1.00 . A A . 33 GLU CB 1 1
15 9611 1 1 33 GLU CD C 8.206 25.990 -1.705 1.00 . A A . 33 GLU CD 1 1
15 9612 1 1 33 GLU CG C 8.340 25.375 -0.326 1.00 . A A . 33 GLU CG 1 1
15 9613 1 1 33 GLU H H 6.879 23.443 1.039 1.00 . A A . 33 GLU H 1 1
15 9614 1 1 33 GLU HA H 8.277 25.487 2.550 1.00 . A A . 33 GLU HA 1 1
15 9615 1 1 33 GLU HB2 H 6.369 25.913 0.253 1.00 . A A . 33 GLU HB2 1 1
15 9616 1 1 33 GLU HB3 H 7.622 27.003 0.831 1.00 . A A . 33 GLU HB3 1 1
15 9617 1 1 33 GLU HG2 H 9.345 25.543 0.030 1.00 . A A . 33 GLU HG2 1 1
15 9618 1 1 33 GLU HG3 H 8.159 24.313 -0.402 1.00 . A A . 33 GLU HG3 1 1
15 9619 1 1 33 GLU N N 7.315 23.806 1.838 1.00 . A A . 33 GLU N 1 1
15 9620 1 1 33 GLU O O 5.513 26.704 2.522 1.00 . A A . 33 GLU O 1 1
15 9621 1 1 33 GLU OE1 O 7.196 26.683 -1.950 1.00 . A A . 33 GLU OE1 1 1
15 9622 1 1 33 GLU OE2 O 9.109 25.777 -2.541 1.00 . A A . 33 GLU OE2 1 1
15 9623 1 1 34 ILE C C 5.312 26.261 6.013 1.00 . A A . 34 ILE C 1 1
15 9624 1 1 34 ILE CA C 4.829 25.386 4.861 1.00 . A A . 34 ILE CA 1 1
15 9625 1 1 34 ILE CB C 4.145 24.131 5.436 1.00 . A A . 34 ILE CB 1 1
15 9626 1 1 34 ILE CD1 C 3.651 21.762 4.649 1.00 . A A . 34 ILE CD1 1 1
15 9627 1 1 34 ILE CG1 C 3.640 23.235 4.304 1.00 . A A . 34 ILE CG1 1 1
15 9628 1 1 34 ILE CG2 C 3.000 24.527 6.357 1.00 . A A . 34 ILE CG2 1 1
15 9629 1 1 34 ILE H H 6.496 24.266 4.194 1.00 . A A . 34 ILE H 1 1
15 9630 1 1 34 ILE HA H 4.099 25.937 4.286 1.00 . A A . 34 ILE HA 1 1
15 9631 1 1 34 ILE HB H 4.873 23.588 6.019 1.00 . A A . 34 ILE HB 1 1
15 9632 1 1 34 ILE HD11 H 2.840 21.266 4.136 1.00 . A A . 34 ILE HD11 1 1
15 9633 1 1 34 ILE HD12 H 4.591 21.327 4.344 1.00 . A A . 34 ILE HD12 1 1
15 9634 1 1 34 ILE HD13 H 3.528 21.641 5.716 1.00 . A A . 34 ILE HD13 1 1
15 9635 1 1 34 ILE HG12 H 2.627 23.510 4.060 1.00 . A A . 34 ILE HG12 1 1
15 9636 1 1 34 ILE HG13 H 4.267 23.378 3.435 1.00 . A A . 34 ILE HG13 1 1
15 9637 1 1 34 ILE HG21 H 3.364 25.211 7.109 1.00 . A A . 34 ILE HG21 1 1
15 9638 1 1 34 ILE HG22 H 2.224 25.006 5.780 1.00 . A A . 34 ILE HG22 1 1
15 9639 1 1 34 ILE HG23 H 2.602 23.645 6.835 1.00 . A A . 34 ILE HG23 1 1
15 9640 1 1 34 ILE N N 5.928 25.034 3.972 1.00 . A A . 34 ILE N 1 1
15 9641 1 1 34 ILE O O 6.322 25.980 6.658 1.00 . A A . 34 ILE O 1 1
15 9642 1 1 35 PRO C C 4.691 27.679 8.740 1.00 . A A . 35 PRO C 1 1
15 9643 1 1 35 PRO CA C 4.905 28.286 7.358 1.00 . A A . 35 PRO CA 1 1
15 9644 1 1 35 PRO CB C 3.936 29.448 7.128 1.00 . A A . 35 PRO CB 1 1
15 9645 1 1 35 PRO CD C 3.356 27.745 5.553 1.00 . A A . 35 PRO CD 1 1
15 9646 1 1 35 PRO CG C 2.782 28.841 6.407 1.00 . A A . 35 PRO CG 1 1
15 9647 1 1 35 PRO HA H 5.922 28.641 7.275 1.00 . A A . 35 PRO HA 1 1
15 9648 1 1 35 PRO HB2 H 3.635 29.863 8.079 1.00 . A A . 35 PRO HB2 1 1
15 9649 1 1 35 PRO HB3 H 4.416 30.210 6.532 1.00 . A A . 35 PRO HB3 1 1
15 9650 1 1 35 PRO HD2 H 2.663 26.920 5.481 1.00 . A A . 35 PRO HD2 1 1
15 9651 1 1 35 PRO HD3 H 3.601 28.121 4.571 1.00 . A A . 35 PRO HD3 1 1
15 9652 1 1 35 PRO HG2 H 2.078 28.434 7.117 1.00 . A A . 35 PRO HG2 1 1
15 9653 1 1 35 PRO HG3 H 2.303 29.586 5.788 1.00 . A A . 35 PRO HG3 1 1
15 9654 1 1 35 PRO N N 4.573 27.348 6.281 1.00 . A A . 35 PRO N 1 1
15 9655 1 1 35 PRO O O 4.443 26.481 8.871 1.00 . A A . 35 PRO O 1 1
15 9656 1 1 36 ARG C C 3.210 28.407 11.649 1.00 . A A . 36 ARG C 1 1
15 9657 1 1 36 ARG CA C 4.607 28.061 11.142 1.00 . A A . 36 ARG CA 1 1
15 9658 1 1 36 ARG CB C 5.662 28.689 12.054 1.00 . A A . 36 ARG CB 1 1
15 9659 1 1 36 ARG CD C 7.507 27.202 11.217 1.00 . A A . 36 ARG CD 1 1
15 9660 1 1 36 ARG CG C 7.070 28.634 11.485 1.00 . A A . 36 ARG CG 1 1
15 9661 1 1 36 ARG CZ C 9.689 27.085 12.343 1.00 . A A . 36 ARG CZ 1 1
15 9662 1 1 36 ARG H H 4.989 29.460 9.601 1.00 . A A . 36 ARG H 1 1
15 9663 1 1 36 ARG HA H 4.726 26.988 11.156 1.00 . A A . 36 ARG HA 1 1
15 9664 1 1 36 ARG HB2 H 5.405 29.725 12.222 1.00 . A A . 36 ARG HB2 1 1
15 9665 1 1 36 ARG HB3 H 5.659 28.169 13.000 1.00 . A A . 36 ARG HB3 1 1
15 9666 1 1 36 ARG HD2 H 7.085 26.563 11.979 1.00 . A A . 36 ARG HD2 1 1
15 9667 1 1 36 ARG HD3 H 7.136 26.902 10.249 1.00 . A A . 36 ARG HD3 1 1
15 9668 1 1 36 ARG HE H 9.414 26.945 10.373 1.00 . A A . 36 ARG HE 1 1
15 9669 1 1 36 ARG HG2 H 7.095 29.186 10.557 1.00 . A A . 36 ARG HG2 1 1
15 9670 1 1 36 ARG HG3 H 7.752 29.084 12.191 1.00 . A A . 36 ARG HG3 1 1
15 9671 1 1 36 ARG HH11 H 8.109 27.342 13.576 1.00 . A A . 36 ARG HH11 1 1
15 9672 1 1 36 ARG HH12 H 9.654 27.258 14.357 1.00 . A A . 36 ARG HH12 1 1
15 9673 1 1 36 ARG HH21 H 11.453 26.832 11.389 1.00 . A A . 36 ARG HH21 1 1
15 9674 1 1 36 ARG HH22 H 11.555 26.968 13.112 1.00 . A A . 36 ARG HH22 1 1
15 9675 1 1 36 ARG N N 4.789 28.515 9.769 1.00 . A A . 36 ARG N 1 1
15 9676 1 1 36 ARG NE N 8.961 27.062 11.233 1.00 . A A . 36 ARG NE 1 1
15 9677 1 1 36 ARG NH1 N 9.103 27.242 13.522 1.00 . A A . 36 ARG NH1 1 1
15 9678 1 1 36 ARG NH2 N 11.008 26.950 12.276 1.00 . A A . 36 ARG NH2 1 1
15 9679 1 1 36 ARG O O 2.520 29.248 11.071 1.00 . A A . 36 ARG O 1 1
15 9680 1 1 37 CYS C C 1.608 28.466 14.758 1.00 . A A . 37 CYS C 1 1
15 9681 1 1 37 CYS CA C 1.484 27.991 13.314 1.00 . A A . 37 CYS CA 1 1
15 9682 1 1 37 CYS CB C 0.639 26.718 13.254 1.00 . A A . 37 CYS CB 1 1
15 9683 1 1 37 CYS H H 3.394 27.095 13.146 1.00 . A A . 37 CYS H 1 1
15 9684 1 1 37 CYS HA H 0.999 28.762 12.734 1.00 . A A . 37 CYS HA 1 1
15 9685 1 1 37 CYS HB2 H 0.872 26.183 12.345 1.00 . A A . 37 CYS HB2 1 1
15 9686 1 1 37 CYS HB3 H 0.879 26.095 14.102 1.00 . A A . 37 CYS HB3 1 1
15 9687 1 1 37 CYS HG H -1.754 25.839 13.312 1.00 . A A . 37 CYS HG 1 1
15 9688 1 1 37 CYS N N 2.799 27.754 12.730 1.00 . A A . 37 CYS N 1 1
15 9689 1 1 37 CYS O O 0.607 28.635 15.454 1.00 . A A . 37 CYS O 1 1
15 9690 1 1 37 CYS SG S -1.145 27.014 13.274 1.00 . A A . 37 CYS SG 1 1
16 9691 1 1 1 MET C C 5.639 1.397 -1.076 1.00 . A A . 1 MET C 1 1
16 9692 1 1 1 MET CA C 5.730 0.239 -0.088 1.00 . A A . 1 MET CA 1 1
16 9693 1 1 1 MET CB C 6.400 0.708 1.206 1.00 . A A . 1 MET CB 1 1
16 9694 1 1 1 MET CE C 4.589 -1.681 3.278 1.00 . A A . 1 MET CE 1 1
16 9695 1 1 1 MET CG C 5.445 0.798 2.385 1.00 . A A . 1 MET CG 1 1
16 9696 1 1 1 MET HA H 4.733 -0.106 0.138 1.00 . A A . 1 MET HA 1 1
16 9697 1 1 1 MET HB2 H 7.188 0.016 1.460 1.00 . A A . 1 MET HB2 1 1
16 9698 1 1 1 MET HB3 H 6.828 1.685 1.042 1.00 . A A . 1 MET HB3 1 1
16 9699 1 1 1 MET HE1 H 4.777 -2.559 3.879 1.00 . A A . 1 MET HE1 1 1
16 9700 1 1 1 MET HE2 H 3.600 -1.304 3.492 1.00 . A A . 1 MET HE2 1 1
16 9701 1 1 1 MET HE3 H 4.658 -1.940 2.231 1.00 . A A . 1 MET HE3 1 1
16 9702 1 1 1 MET HG2 H 5.522 1.784 2.819 1.00 . A A . 1 MET HG2 1 1
16 9703 1 1 1 MET HG3 H 4.438 0.641 2.028 1.00 . A A . 1 MET HG3 1 1
16 9704 1 1 1 MET N N 6.469 -0.878 -0.664 1.00 . A A . 1 MET N 1 1
16 9705 1 1 1 MET O O 6.627 2.084 -1.336 1.00 . A A . 1 MET O 1 1
16 9706 1 1 1 MET SD S 5.803 -0.422 3.663 1.00 . A A . 1 MET SD 1 1
16 9707 1 1 2 LYS C C 5.195 2.577 -3.755 1.00 . A A . 2 LYS C 1 1
16 9708 1 1 2 LYS CA C 4.226 2.685 -2.582 1.00 . A A . 2 LYS CA 1 1
16 9709 1 1 2 LYS CB C 4.385 4.045 -1.900 1.00 . A A . 2 LYS CB 1 1
16 9710 1 1 2 LYS CD C 3.382 5.793 -0.399 1.00 . A A . 2 LYS CD 1 1
16 9711 1 1 2 LYS CE C 2.120 6.275 0.299 1.00 . A A . 2 LYS CE 1 1
16 9712 1 1 2 LYS CG C 3.128 4.522 -1.193 1.00 . A A . 2 LYS CG 1 1
16 9713 1 1 2 LYS H H 3.697 1.028 -1.376 1.00 . A A . 2 LYS H 1 1
16 9714 1 1 2 LYS HA H 3.217 2.595 -2.955 1.00 . A A . 2 LYS HA 1 1
16 9715 1 1 2 LYS HB2 H 5.179 3.978 -1.171 1.00 . A A . 2 LYS HB2 1 1
16 9716 1 1 2 LYS HB3 H 4.654 4.780 -2.645 1.00 . A A . 2 LYS HB3 1 1
16 9717 1 1 2 LYS HD2 H 4.139 5.597 0.345 1.00 . A A . 2 LYS HD2 1 1
16 9718 1 1 2 LYS HD3 H 3.727 6.564 -1.073 1.00 . A A . 2 LYS HD3 1 1
16 9719 1 1 2 LYS HE2 H 2.032 7.341 0.160 1.00 . A A . 2 LYS HE2 1 1
16 9720 1 1 2 LYS HE3 H 1.267 5.782 -0.145 1.00 . A A . 2 LYS HE3 1 1
16 9721 1 1 2 LYS HG2 H 2.363 4.718 -1.930 1.00 . A A . 2 LYS HG2 1 1
16 9722 1 1 2 LYS HG3 H 2.790 3.748 -0.518 1.00 . A A . 2 LYS HG3 1 1
16 9723 1 1 2 LYS HZ1 H 1.802 5.011 1.932 1.00 . A A . 2 LYS HZ1 1 1
16 9724 1 1 2 LYS HZ2 H 1.536 6.647 2.270 1.00 . A A . 2 LYS HZ2 1 1
16 9725 1 1 2 LYS HZ3 H 3.116 6.060 2.123 1.00 . A A . 2 LYS HZ3 1 1
16 9726 1 1 2 LYS N N 4.447 1.609 -1.624 1.00 . A A . 2 LYS N 1 1
16 9727 1 1 2 LYS NZ N 2.146 5.978 1.758 1.00 . A A . 2 LYS NZ 1 1
16 9728 1 1 2 LYS O O 6.123 3.376 -3.883 1.00 . A A . 2 LYS O 1 1
16 9729 1 1 3 PHE C C 5.798 2.586 -6.698 1.00 . A A . 3 PHE C 1 1
16 9730 1 1 3 PHE CA C 5.826 1.372 -5.774 1.00 . A A . 3 PHE CA 1 1
16 9731 1 1 3 PHE CB C 5.381 0.124 -6.539 1.00 . A A . 3 PHE CB 1 1
16 9732 1 1 3 PHE CD1 C 6.624 -2.044 -6.761 1.00 . A A . 3 PHE CD1 1 1
16 9733 1 1 3 PHE CD2 C 5.723 -1.468 -4.630 1.00 . A A . 3 PHE CD2 1 1
16 9734 1 1 3 PHE CE1 C 7.122 -3.222 -6.237 1.00 . A A . 3 PHE CE1 1 1
16 9735 1 1 3 PHE CE2 C 6.219 -2.644 -4.100 1.00 . A A . 3 PHE CE2 1 1
16 9736 1 1 3 PHE CG C 5.920 -1.155 -5.965 1.00 . A A . 3 PHE CG 1 1
16 9737 1 1 3 PHE CZ C 6.918 -3.523 -4.904 1.00 . A A . 3 PHE CZ 1 1
16 9738 1 1 3 PHE H H 4.217 0.980 -4.456 1.00 . A A . 3 PHE H 1 1
16 9739 1 1 3 PHE HA H 6.836 1.227 -5.421 1.00 . A A . 3 PHE HA 1 1
16 9740 1 1 3 PHE HB2 H 4.303 0.066 -6.523 1.00 . A A . 3 PHE HB2 1 1
16 9741 1 1 3 PHE HB3 H 5.718 0.199 -7.562 1.00 . A A . 3 PHE HB3 1 1
16 9742 1 1 3 PHE HD1 H 6.784 -1.810 -7.805 1.00 . A A . 3 PHE HD1 1 1
16 9743 1 1 3 PHE HD2 H 5.175 -0.782 -4.000 1.00 . A A . 3 PHE HD2 1 1
16 9744 1 1 3 PHE HE1 H 7.668 -3.907 -6.869 1.00 . A A . 3 PHE HE1 1 1
16 9745 1 1 3 PHE HE2 H 6.058 -2.877 -3.058 1.00 . A A . 3 PHE HE2 1 1
16 9746 1 1 3 PHE HZ H 7.306 -4.442 -4.492 1.00 . A A . 3 PHE HZ 1 1
16 9747 1 1 3 PHE N N 4.973 1.584 -4.611 1.00 . A A . 3 PHE N 1 1
16 9748 1 1 3 PHE O O 4.943 3.463 -6.565 1.00 . A A . 3 PHE O 1 1
16 9749 1 1 4 LYS C C 6.523 3.261 -10.000 1.00 . A A . 4 LYS C 1 1
16 9750 1 1 4 LYS CA C 6.824 3.736 -8.582 1.00 . A A . 4 LYS CA 1 1
16 9751 1 1 4 LYS CB C 8.215 4.373 -8.532 1.00 . A A . 4 LYS CB 1 1
16 9752 1 1 4 LYS CD C 9.772 3.653 -6.696 1.00 . A A . 4 LYS CD 1 1
16 9753 1 1 4 LYS CE C 11.142 4.042 -7.229 1.00 . A A . 4 LYS CE 1 1
16 9754 1 1 4 LYS CG C 8.706 4.650 -7.121 1.00 . A A . 4 LYS CG 1 1
16 9755 1 1 4 LYS H H 7.393 1.903 -7.690 1.00 . A A . 4 LYS H 1 1
16 9756 1 1 4 LYS HA H 6.089 4.474 -8.298 1.00 . A A . 4 LYS HA 1 1
16 9757 1 1 4 LYS HB2 H 8.919 3.710 -9.012 1.00 . A A . 4 LYS HB2 1 1
16 9758 1 1 4 LYS HB3 H 8.189 5.309 -9.071 1.00 . A A . 4 LYS HB3 1 1
16 9759 1 1 4 LYS HD2 H 9.813 3.622 -5.618 1.00 . A A . 4 LYS HD2 1 1
16 9760 1 1 4 LYS HD3 H 9.511 2.676 -7.077 1.00 . A A . 4 LYS HD3 1 1
16 9761 1 1 4 LYS HE2 H 11.066 5.001 -7.717 1.00 . A A . 4 LYS HE2 1 1
16 9762 1 1 4 LYS HE3 H 11.829 4.114 -6.399 1.00 . A A . 4 LYS HE3 1 1
16 9763 1 1 4 LYS HG2 H 9.124 5.645 -7.084 1.00 . A A . 4 LYS HG2 1 1
16 9764 1 1 4 LYS HG3 H 7.871 4.583 -6.439 1.00 . A A . 4 LYS HG3 1 1
16 9765 1 1 4 LYS HZ1 H 12.527 3.402 -8.656 1.00 . A A . 4 LYS HZ1 1 1
16 9766 1 1 4 LYS HZ2 H 10.951 2.857 -8.939 1.00 . A A . 4 LYS HZ2 1 1
16 9767 1 1 4 LYS HZ3 H 11.883 2.151 -7.717 1.00 . A A . 4 LYS HZ3 1 1
16 9768 1 1 4 LYS N N 6.740 2.631 -7.634 1.00 . A A . 4 LYS N 1 1
16 9769 1 1 4 LYS NZ N 11.662 3.043 -8.204 1.00 . A A . 4 LYS NZ 1 1
16 9770 1 1 4 LYS O O 6.025 4.024 -10.828 1.00 . A A . 4 LYS O 1 1
16 9771 1 1 5 PHE C C 5.172 0.854 -11.688 1.00 . A A . 5 PHE C 1 1
16 9772 1 1 5 PHE CA C 6.586 1.420 -11.590 1.00 . A A . 5 PHE CA 1 1
16 9773 1 1 5 PHE CB C 7.608 0.319 -11.882 1.00 . A A . 5 PHE CB 1 1
16 9774 1 1 5 PHE CD1 C 9.519 1.272 -13.201 1.00 . A A . 5 PHE CD1 1 1
16 9775 1 1 5 PHE CD2 C 9.844 0.852 -10.876 1.00 . A A . 5 PHE CD2 1 1
16 9776 1 1 5 PHE CE1 C 10.816 1.738 -13.302 1.00 . A A . 5 PHE CE1 1 1
16 9777 1 1 5 PHE CE2 C 11.142 1.317 -10.971 1.00 . A A . 5 PHE CE2 1 1
16 9778 1 1 5 PHE CG C 9.019 0.825 -11.988 1.00 . A A . 5 PHE CG 1 1
16 9779 1 1 5 PHE CZ C 11.629 1.760 -12.185 1.00 . A A . 5 PHE CZ 1 1
16 9780 1 1 5 PHE H H 7.220 1.437 -9.570 1.00 . A A . 5 PHE H 1 1
16 9781 1 1 5 PHE HA H 6.697 2.206 -12.320 1.00 . A A . 5 PHE HA 1 1
16 9782 1 1 5 PHE HB2 H 7.577 -0.411 -11.088 1.00 . A A . 5 PHE HB2 1 1
16 9783 1 1 5 PHE HB3 H 7.354 -0.159 -12.816 1.00 . A A . 5 PHE HB3 1 1
16 9784 1 1 5 PHE HD1 H 8.884 1.255 -14.075 1.00 . A A . 5 PHE HD1 1 1
16 9785 1 1 5 PHE HD2 H 9.465 0.505 -9.926 1.00 . A A . 5 PHE HD2 1 1
16 9786 1 1 5 PHE HE1 H 11.194 2.083 -14.253 1.00 . A A . 5 PHE HE1 1 1
16 9787 1 1 5 PHE HE2 H 11.776 1.333 -10.097 1.00 . A A . 5 PHE HE2 1 1
16 9788 1 1 5 PHE HZ H 12.643 2.124 -12.262 1.00 . A A . 5 PHE HZ 1 1
16 9789 1 1 5 PHE N N 6.825 1.996 -10.272 1.00 . A A . 5 PHE N 1 1
16 9790 1 1 5 PHE O O 4.549 0.891 -12.748 1.00 . A A . 5 PHE O 1 1
16 9791 1 1 6 ASN C C 2.302 0.739 -11.080 1.00 . A A . 6 ASN C 1 1
16 9792 1 1 6 ASN CA C 3.332 -0.243 -10.532 1.00 . A A . 6 ASN CA 1 1
16 9793 1 1 6 ASN CB C 2.967 -0.636 -9.099 1.00 . A A . 6 ASN CB 1 1
16 9794 1 1 6 ASN CG C 3.175 -2.115 -8.834 1.00 . A A . 6 ASN CG 1 1
16 9795 1 1 6 ASN H H 5.217 0.331 -9.758 1.00 . A A . 6 ASN H 1 1
16 9796 1 1 6 ASN HA H 3.332 -1.129 -11.149 1.00 . A A . 6 ASN HA 1 1
16 9797 1 1 6 ASN HB2 H 3.584 -0.077 -8.410 1.00 . A A . 6 ASN HB2 1 1
16 9798 1 1 6 ASN HB3 H 1.929 -0.400 -8.920 1.00 . A A . 6 ASN HB3 1 1
16 9799 1 1 6 ASN HD21 H 1.529 -2.172 -7.720 1.00 . A A . 6 ASN HD21 1 1
16 9800 1 1 6 ASN HD22 H 2.380 -3.667 -7.879 1.00 . A A . 6 ASN HD22 1 1
16 9801 1 1 6 ASN N N 4.672 0.331 -10.573 1.00 . A A . 6 ASN N 1 1
16 9802 1 1 6 ASN ND2 N 2.270 -2.712 -8.067 1.00 . A A . 6 ASN ND2 1 1
16 9803 1 1 6 ASN O O 2.537 1.945 -11.157 1.00 . A A . 6 ASN O 1 1
16 9804 1 1 6 ASN OD1 O 4.138 -2.713 -9.314 1.00 . A A . 6 ASN OD1 1 1
16 9805 1 1 7 PRO C C -0.601 1.921 -10.960 1.00 . A A . 7 PRO C 1 1
16 9806 1 1 7 PRO CA C 0.041 1.027 -12.016 1.00 . A A . 7 PRO CA 1 1
16 9807 1 1 7 PRO CB C -0.963 -0.016 -12.515 1.00 . A A . 7 PRO CB 1 1
16 9808 1 1 7 PRO CD C 0.782 -1.216 -11.406 1.00 . A A . 7 PRO CD 1 1
16 9809 1 1 7 PRO CG C -0.695 -1.226 -11.688 1.00 . A A . 7 PRO CG 1 1
16 9810 1 1 7 PRO HA H 0.375 1.633 -12.845 1.00 . A A . 7 PRO HA 1 1
16 9811 1 1 7 PRO HB2 H -1.969 0.350 -12.367 1.00 . A A . 7 PRO HB2 1 1
16 9812 1 1 7 PRO HB3 H -0.795 -0.209 -13.564 1.00 . A A . 7 PRO HB3 1 1
16 9813 1 1 7 PRO HD2 H 0.981 -1.618 -10.423 1.00 . A A . 7 PRO HD2 1 1
16 9814 1 1 7 PRO HD3 H 1.314 -1.776 -12.160 1.00 . A A . 7 PRO HD3 1 1
16 9815 1 1 7 PRO HG2 H -1.254 -1.172 -10.767 1.00 . A A . 7 PRO HG2 1 1
16 9816 1 1 7 PRO HG3 H -0.964 -2.114 -12.241 1.00 . A A . 7 PRO HG3 1 1
16 9817 1 1 7 PRO N N 1.131 0.213 -11.469 1.00 . A A . 7 PRO N 1 1
16 9818 1 1 7 PRO O O -1.052 3.027 -11.259 1.00 . A A . 7 PRO O 1 1
16 9819 1 1 8 THR C C -0.523 3.533 -8.442 1.00 . A A . 8 THR C 1 1
16 9820 1 1 8 THR CA C -1.224 2.191 -8.623 1.00 . A A . 8 THR CA 1 1
16 9821 1 1 8 THR CB C -1.152 1.405 -7.300 1.00 . A A . 8 THR CB 1 1
16 9822 1 1 8 THR CG2 C 0.263 1.413 -6.742 1.00 . A A . 8 THR CG2 1 1
16 9823 1 1 8 THR H H -0.261 0.548 -9.547 1.00 . A A . 8 THR H 1 1
16 9824 1 1 8 THR HA H -2.264 2.367 -8.857 1.00 . A A . 8 THR HA 1 1
16 9825 1 1 8 THR HB H -1.442 0.381 -7.492 1.00 . A A . 8 THR HB 1 1
16 9826 1 1 8 THR HG1 H -2.882 2.191 -6.773 1.00 . A A . 8 THR HG1 1 1
16 9827 1 1 8 THR HG21 H 0.948 1.045 -7.491 1.00 . A A . 8 THR HG21 1 1
16 9828 1 1 8 THR HG22 H 0.309 0.779 -5.869 1.00 . A A . 8 THR HG22 1 1
16 9829 1 1 8 THR HG23 H 0.536 2.421 -6.470 1.00 . A A . 8 THR HG23 1 1
16 9830 1 1 8 THR N N -0.637 1.436 -9.723 1.00 . A A . 8 THR N 1 1
16 9831 1 1 8 THR O O -1.068 4.451 -7.831 1.00 . A A . 8 THR O 1 1
16 9832 1 1 8 THR OG1 O -2.052 1.974 -6.343 1.00 . A A . 8 THR OG1 1 1
16 9833 1 1 9 GLY C C 0.649 6.083 -9.312 1.00 . A A . 9 GLY C 1 1
16 9834 1 1 9 GLY CA C 1.444 4.873 -8.864 1.00 . A A . 9 GLY CA 1 1
16 9835 1 1 9 GLY H H 1.074 2.874 -9.454 1.00 . A A . 9 GLY H 1 1
16 9836 1 1 9 GLY HA2 H 1.738 5.010 -7.834 1.00 . A A . 9 GLY HA2 1 1
16 9837 1 1 9 GLY HA3 H 2.333 4.795 -9.474 1.00 . A A . 9 GLY HA3 1 1
16 9838 1 1 9 GLY N N 0.689 3.639 -8.978 1.00 . A A . 9 GLY N 1 1
16 9839 1 1 9 GLY O O 0.702 7.140 -8.682 1.00 . A A . 9 GLY O 1 1
16 9840 1 1 10 THR C C -2.157 7.233 -10.105 1.00 . A A . 10 THR C 1 1
16 9841 1 1 10 THR CA C -0.899 7.020 -10.940 1.00 . A A . 10 THR CA 1 1
16 9842 1 1 10 THR CB C -1.306 6.754 -12.402 1.00 . A A . 10 THR CB 1 1
16 9843 1 1 10 THR CG2 C -2.092 7.927 -12.967 1.00 . A A . 10 THR CG2 1 1
16 9844 1 1 10 THR H H -0.092 5.065 -10.865 1.00 . A A . 10 THR H 1 1
16 9845 1 1 10 THR HA H -0.304 7.921 -10.913 1.00 . A A . 10 THR HA 1 1
16 9846 1 1 10 THR HB H -1.931 5.873 -12.431 1.00 . A A . 10 THR HB 1 1
16 9847 1 1 10 THR HG1 H -0.401 6.372 -14.113 1.00 . A A . 10 THR HG1 1 1
16 9848 1 1 10 THR HG21 H -2.319 8.624 -12.174 1.00 . A A . 10 THR HG21 1 1
16 9849 1 1 10 THR HG22 H -3.012 7.567 -13.405 1.00 . A A . 10 THR HG22 1 1
16 9850 1 1 10 THR HG23 H -1.504 8.423 -13.724 1.00 . A A . 10 THR HG23 1 1
16 9851 1 1 10 THR N N -0.091 5.931 -10.407 1.00 . A A . 10 THR N 1 1
16 9852 1 1 10 THR O O -2.452 8.352 -9.685 1.00 . A A . 10 THR O 1 1
16 9853 1 1 10 THR OG1 O -0.140 6.525 -13.201 1.00 . A A . 10 THR OG1 1 1
16 9854 1 1 11 ILE C C -3.862 6.859 -7.720 1.00 . A A . 11 ILE C 1 1
16 9855 1 1 11 ILE CA C -4.118 6.221 -9.081 1.00 . A A . 11 ILE CA 1 1
16 9856 1 1 11 ILE CB C -4.733 4.825 -8.874 1.00 . A A . 11 ILE CB 1 1
16 9857 1 1 11 ILE CD1 C -4.093 3.140 -10.671 1.00 . A A . 11 ILE CD1 1 1
16 9858 1 1 11 ILE CG1 C -5.083 4.192 -10.222 1.00 . A A . 11 ILE CG1 1 1
16 9859 1 1 11 ILE CG2 C -5.967 4.916 -7.989 1.00 . A A . 11 ILE CG2 1 1
16 9860 1 1 11 ILE H H -2.605 5.289 -10.230 1.00 . A A . 11 ILE H 1 1
16 9861 1 1 11 ILE HA H -4.828 6.829 -9.623 1.00 . A A . 11 ILE HA 1 1
16 9862 1 1 11 ILE HB H -4.005 4.206 -8.372 1.00 . A A . 11 ILE HB 1 1
16 9863 1 1 11 ILE HD11 H -4.101 3.075 -11.749 1.00 . A A . 11 ILE HD11 1 1
16 9864 1 1 11 ILE HD12 H -3.104 3.407 -10.332 1.00 . A A . 11 ILE HD12 1 1
16 9865 1 1 11 ILE HD13 H -4.371 2.183 -10.253 1.00 . A A . 11 ILE HD13 1 1
16 9866 1 1 11 ILE HG12 H -6.053 3.726 -10.153 1.00 . A A . 11 ILE HG12 1 1
16 9867 1 1 11 ILE HG13 H -5.112 4.965 -10.977 1.00 . A A . 11 ILE HG13 1 1
16 9868 1 1 11 ILE HG21 H -6.394 3.931 -7.864 1.00 . A A . 11 ILE HG21 1 1
16 9869 1 1 11 ILE HG22 H -5.689 5.311 -7.024 1.00 . A A . 11 ILE HG22 1 1
16 9870 1 1 11 ILE HG23 H -6.694 5.567 -8.450 1.00 . A A . 11 ILE HG23 1 1
16 9871 1 1 11 ILE N N -2.893 6.152 -9.868 1.00 . A A . 11 ILE N 1 1
16 9872 1 1 11 ILE O O -4.511 7.836 -7.348 1.00 . A A . 11 ILE O 1 1
16 9873 1 1 12 VAL C C -2.236 8.303 -5.720 1.00 . A A . 12 VAL C 1 1
16 9874 1 1 12 VAL CA C -2.564 6.815 -5.661 1.00 . A A . 12 VAL CA 1 1
16 9875 1 1 12 VAL CB C -1.363 6.060 -5.060 1.00 . A A . 12 VAL CB 1 1
16 9876 1 1 12 VAL CG1 C -0.943 6.689 -3.740 1.00 . A A . 12 VAL CG1 1 1
16 9877 1 1 12 VAL CG2 C -1.698 4.588 -4.876 1.00 . A A . 12 VAL CG2 1 1
16 9878 1 1 12 VAL H H -2.426 5.522 -7.331 1.00 . A A . 12 VAL H 1 1
16 9879 1 1 12 VAL HA H -3.415 6.669 -5.012 1.00 . A A . 12 VAL HA 1 1
16 9880 1 1 12 VAL HB H -0.535 6.136 -5.749 1.00 . A A . 12 VAL HB 1 1
16 9881 1 1 12 VAL HG11 H -0.132 6.119 -3.312 1.00 . A A . 12 VAL HG11 1 1
16 9882 1 1 12 VAL HG12 H -0.620 7.705 -3.911 1.00 . A A . 12 VAL HG12 1 1
16 9883 1 1 12 VAL HG13 H -1.781 6.687 -3.058 1.00 . A A . 12 VAL HG13 1 1
16 9884 1 1 12 VAL HG21 H -2.472 4.305 -5.574 1.00 . A A . 12 VAL HG21 1 1
16 9885 1 1 12 VAL HG22 H -0.815 3.992 -5.057 1.00 . A A . 12 VAL HG22 1 1
16 9886 1 1 12 VAL HG23 H -2.045 4.420 -3.867 1.00 . A A . 12 VAL HG23 1 1
16 9887 1 1 12 VAL N N -2.909 6.300 -6.980 1.00 . A A . 12 VAL N 1 1
16 9888 1 1 12 VAL O O -2.470 9.040 -4.762 1.00 . A A . 12 VAL O 1 1
16 9889 1 1 13 LYS C C -2.575 10.986 -7.314 1.00 . A A . 13 LYS C 1 1
16 9890 1 1 13 LYS CA C -1.336 10.140 -7.040 1.00 . A A . 13 LYS CA 1 1
16 9891 1 1 13 LYS CB C -0.341 10.283 -8.194 1.00 . A A . 13 LYS CB 1 1
16 9892 1 1 13 LYS CD C 0.121 11.139 -10.509 1.00 . A A . 13 LYS CD 1 1
16 9893 1 1 13 LYS CE C 1.357 11.903 -10.062 1.00 . A A . 13 LYS CE 1 1
16 9894 1 1 13 LYS CG C -0.902 11.031 -9.391 1.00 . A A . 13 LYS CG 1 1
16 9895 1 1 13 LYS H H -1.533 8.103 -7.581 1.00 . A A . 13 LYS H 1 1
16 9896 1 1 13 LYS HA H -0.871 10.488 -6.130 1.00 . A A . 13 LYS HA 1 1
16 9897 1 1 13 LYS HB2 H 0.529 10.815 -7.839 1.00 . A A . 13 LYS HB2 1 1
16 9898 1 1 13 LYS HB3 H -0.042 9.297 -8.519 1.00 . A A . 13 LYS HB3 1 1
16 9899 1 1 13 LYS HD2 H 0.416 10.146 -10.814 1.00 . A A . 13 LYS HD2 1 1
16 9900 1 1 13 LYS HD3 H -0.328 11.656 -11.346 1.00 . A A . 13 LYS HD3 1 1
16 9901 1 1 13 LYS HE2 H 1.060 12.661 -9.353 1.00 . A A . 13 LYS HE2 1 1
16 9902 1 1 13 LYS HE3 H 2.038 11.213 -9.586 1.00 . A A . 13 LYS HE3 1 1
16 9903 1 1 13 LYS HG2 H -1.768 10.503 -9.760 1.00 . A A . 13 LYS HG2 1 1
16 9904 1 1 13 LYS HG3 H -1.189 12.025 -9.080 1.00 . A A . 13 LYS HG3 1 1
16 9905 1 1 13 LYS HZ1 H 3.073 12.369 -11.159 1.00 . A A . 13 LYS HZ1 1 1
16 9906 1 1 13 LYS HZ2 H 1.896 13.584 -11.179 1.00 . A A . 13 LYS HZ2 1 1
16 9907 1 1 13 LYS HZ3 H 1.683 12.185 -12.106 1.00 . A A . 13 LYS HZ3 1 1
16 9908 1 1 13 LYS N N -1.695 8.739 -6.852 1.00 . A A . 13 LYS N 1 1
16 9909 1 1 13 LYS NZ N 2.051 12.556 -11.207 1.00 . A A . 13 LYS NZ 1 1
16 9910 1 1 13 LYS O O -2.650 12.146 -6.907 1.00 . A A . 13 LYS O 1 1
16 9911 1 1 14 LYS C C -5.709 11.159 -7.124 1.00 . A A . 14 LYS C 1 1
16 9912 1 1 14 LYS CA C -4.782 11.098 -8.334 1.00 . A A . 14 LYS CA 1 1
16 9913 1 1 14 LYS CB C -5.491 10.404 -9.499 1.00 . A A . 14 LYS CB 1 1
16 9914 1 1 14 LYS CD C -4.375 11.894 -11.186 1.00 . A A . 14 LYS CD 1 1
16 9915 1 1 14 LYS CE C -3.694 11.961 -12.544 1.00 . A A . 14 LYS CE 1 1
16 9916 1 1 14 LYS CG C -4.717 10.463 -10.804 1.00 . A A . 14 LYS CG 1 1
16 9917 1 1 14 LYS H H -3.426 9.473 -8.305 1.00 . A A . 14 LYS H 1 1
16 9918 1 1 14 LYS HA H -4.527 12.105 -8.628 1.00 . A A . 14 LYS HA 1 1
16 9919 1 1 14 LYS HB2 H -5.647 9.366 -9.243 1.00 . A A . 14 LYS HB2 1 1
16 9920 1 1 14 LYS HB3 H -6.451 10.876 -9.653 1.00 . A A . 14 LYS HB3 1 1
16 9921 1 1 14 LYS HD2 H -5.285 12.475 -11.223 1.00 . A A . 14 LYS HD2 1 1
16 9922 1 1 14 LYS HD3 H -3.712 12.307 -10.439 1.00 . A A . 14 LYS HD3 1 1
16 9923 1 1 14 LYS HE2 H -3.027 12.809 -12.557 1.00 . A A . 14 LYS HE2 1 1
16 9924 1 1 14 LYS HE3 H -3.126 11.054 -12.693 1.00 . A A . 14 LYS HE3 1 1
16 9925 1 1 14 LYS HG2 H -3.801 9.903 -10.695 1.00 . A A . 14 LYS HG2 1 1
16 9926 1 1 14 LYS HG3 H -5.318 10.025 -11.589 1.00 . A A . 14 LYS HG3 1 1
16 9927 1 1 14 LYS HZ1 H -4.686 11.242 -14.237 1.00 . A A . 14 LYS HZ1 1 1
16 9928 1 1 14 LYS HZ2 H -4.427 12.913 -14.253 1.00 . A A . 14 LYS HZ2 1 1
16 9929 1 1 14 LYS HZ3 H -5.633 12.253 -13.266 1.00 . A A . 14 LYS HZ3 1 1
16 9930 1 1 14 LYS N N -3.545 10.400 -8.007 1.00 . A A . 14 LYS N 1 1
16 9931 1 1 14 LYS NZ N -4.679 12.102 -13.652 1.00 . A A . 14 LYS NZ 1 1
16 9932 1 1 14 LYS O O -6.230 12.221 -6.781 1.00 . A A . 14 LYS O 1 1
16 9933 1 1 15 LEU C C -6.308 10.904 -4.224 1.00 . A A . 15 LEU C 1 1
16 9934 1 1 15 LEU CA C -6.774 9.937 -5.308 1.00 . A A . 15 LEU CA 1 1
16 9935 1 1 15 LEU CB C -6.795 8.510 -4.759 1.00 . A A . 15 LEU CB 1 1
16 9936 1 1 15 LEU CD1 C -9.188 7.771 -4.872 1.00 . A A . 15 LEU CD1 1 1
16 9937 1 1 15 LEU CD2 C -7.769 7.724 -6.931 1.00 . A A . 15 LEU CD2 1 1
16 9938 1 1 15 LEU CG C -7.786 7.551 -5.419 1.00 . A A . 15 LEU CG 1 1
16 9939 1 1 15 LEU H H -5.469 9.201 -6.802 1.00 . A A . 15 LEU H 1 1
16 9940 1 1 15 LEU HA H -7.773 10.212 -5.613 1.00 . A A . 15 LEU HA 1 1
16 9941 1 1 15 LEU HB2 H -5.806 8.095 -4.877 1.00 . A A . 15 LEU HB2 1 1
16 9942 1 1 15 LEU HB3 H -7.038 8.565 -3.707 1.00 . A A . 15 LEU HB3 1 1
16 9943 1 1 15 LEU HD11 H -9.629 6.819 -4.619 1.00 . A A . 15 LEU HD11 1 1
16 9944 1 1 15 LEU HD12 H -9.793 8.262 -5.620 1.00 . A A . 15 LEU HD12 1 1
16 9945 1 1 15 LEU HD13 H -9.136 8.391 -3.989 1.00 . A A . 15 LEU HD13 1 1
16 9946 1 1 15 LEU HD21 H -8.087 8.725 -7.182 1.00 . A A . 15 LEU HD21 1 1
16 9947 1 1 15 LEU HD22 H -8.441 7.009 -7.383 1.00 . A A . 15 LEU HD22 1 1
16 9948 1 1 15 LEU HD23 H -6.767 7.561 -7.300 1.00 . A A . 15 LEU HD23 1 1
16 9949 1 1 15 LEU HG H -7.497 6.533 -5.195 1.00 . A A . 15 LEU HG 1 1
16 9950 1 1 15 LEU N N -5.911 10.014 -6.481 1.00 . A A . 15 LEU N 1 1
16 9951 1 1 15 LEU O O -7.115 11.440 -3.464 1.00 . A A . 15 LEU O 1 1
16 9952 1 1 16 THR C C -4.691 13.485 -3.535 1.00 . A A . 16 THR C 1 1
16 9953 1 1 16 THR CA C -4.424 12.029 -3.171 1.00 . A A . 16 THR CA 1 1
16 9954 1 1 16 THR CB C -2.905 11.817 -3.032 1.00 . A A . 16 THR CB 1 1
16 9955 1 1 16 THR CG2 C -2.311 12.798 -2.032 1.00 . A A . 16 THR CG2 1 1
16 9956 1 1 16 THR H H -4.406 10.670 -4.793 1.00 . A A . 16 THR H 1 1
16 9957 1 1 16 THR HA H -4.885 11.816 -2.217 1.00 . A A . 16 THR HA 1 1
16 9958 1 1 16 THR HB H -2.444 11.984 -3.995 1.00 . A A . 16 THR HB 1 1
16 9959 1 1 16 THR HG1 H -1.728 10.416 -2.296 1.00 . A A . 16 THR HG1 1 1
16 9960 1 1 16 THR HG21 H -3.106 13.267 -1.471 1.00 . A A . 16 THR HG21 1 1
16 9961 1 1 16 THR HG22 H -1.748 13.554 -2.560 1.00 . A A . 16 THR HG22 1 1
16 9962 1 1 16 THR HG23 H -1.657 12.270 -1.355 1.00 . A A . 16 THR HG23 1 1
16 9963 1 1 16 THR N N -4.998 11.126 -4.160 1.00 . A A . 16 THR N 1 1
16 9964 1 1 16 THR O O -4.789 14.345 -2.659 1.00 . A A . 16 THR O 1 1
16 9965 1 1 16 THR OG1 O -2.634 10.476 -2.610 1.00 . A A . 16 THR OG1 1 1
16 9966 1 1 17 GLN C C -6.314 15.689 -4.654 1.00 . A A . 17 GLN C 1 1
16 9967 1 1 17 GLN CA C -5.066 15.107 -5.309 1.00 . A A . 17 GLN CA 1 1
16 9968 1 1 17 GLN CB C -5.226 15.111 -6.831 1.00 . A A . 17 GLN CB 1 1
16 9969 1 1 17 GLN CD C -4.496 16.337 -8.916 1.00 . A A . 17 GLN CD 1 1
16 9970 1 1 17 GLN CG C -4.934 16.459 -7.470 1.00 . A A . 17 GLN CG 1 1
16 9971 1 1 17 GLN H H -4.722 13.026 -5.480 1.00 . A A . 17 GLN H 1 1
16 9972 1 1 17 GLN HA H -4.217 15.719 -5.044 1.00 . A A . 17 GLN HA 1 1
16 9973 1 1 17 GLN HB2 H -4.551 14.382 -7.254 1.00 . A A . 17 GLN HB2 1 1
16 9974 1 1 17 GLN HB3 H -6.241 14.834 -7.075 1.00 . A A . 17 GLN HB3 1 1
16 9975 1 1 17 GLN HE21 H -2.612 16.054 -8.348 1.00 . A A . 17 GLN HE21 1 1
16 9976 1 1 17 GLN HE22 H -2.893 16.038 -10.052 1.00 . A A . 17 GLN HE22 1 1
16 9977 1 1 17 GLN HG2 H -5.829 17.063 -7.431 1.00 . A A . 17 GLN HG2 1 1
16 9978 1 1 17 GLN HG3 H -4.148 16.945 -6.911 1.00 . A A . 17 GLN HG3 1 1
16 9979 1 1 17 GLN N N -4.810 13.754 -4.831 1.00 . A A . 17 GLN N 1 1
16 9980 1 1 17 GLN NE2 N -3.203 16.122 -9.127 1.00 . A A . 17 GLN NE2 1 1
16 9981 1 1 17 GLN O O -6.453 16.906 -4.531 1.00 . A A . 17 GLN O 1 1
16 9982 1 1 17 GLN OE1 O -5.312 16.434 -9.834 1.00 . A A . 17 GLN OE1 1 1
16 9983 1 1 18 TYR C C -8.323 15.212 -2.075 1.00 . A A . 18 TYR C 1 1
16 9984 1 1 18 TYR CA C -8.458 15.239 -3.594 1.00 . A A . 18 TYR CA 1 1
16 9985 1 1 18 TYR CB C -9.618 14.342 -4.030 1.00 . A A . 18 TYR CB 1 1
16 9986 1 1 18 TYR CD1 C -10.969 15.064 -6.037 1.00 . A A . 18 TYR CD1 1 1
16 9987 1 1 18 TYR CD2 C -9.042 13.711 -6.406 1.00 . A A . 18 TYR CD2 1 1
16 9988 1 1 18 TYR CE1 C -11.214 15.095 -7.396 1.00 . A A . 18 TYR CE1 1 1
16 9989 1 1 18 TYR CE2 C -9.278 13.738 -7.767 1.00 . A A . 18 TYR CE2 1 1
16 9990 1 1 18 TYR CG C -9.881 14.373 -5.518 1.00 . A A . 18 TYR CG 1 1
16 9991 1 1 18 TYR CZ C -10.366 14.430 -8.257 1.00 . A A . 18 TYR CZ 1 1
16 9992 1 1 18 TYR H H -7.053 13.855 -4.360 1.00 . A A . 18 TYR H 1 1
16 9993 1 1 18 TYR HA H -8.662 16.252 -3.908 1.00 . A A . 18 TYR HA 1 1
16 9994 1 1 18 TYR HB2 H -9.399 13.323 -3.754 1.00 . A A . 18 TYR HB2 1 1
16 9995 1 1 18 TYR HB3 H -10.519 14.661 -3.527 1.00 . A A . 18 TYR HB3 1 1
16 9996 1 1 18 TYR HD1 H -11.632 15.583 -5.360 1.00 . A A . 18 TYR HD1 1 1
16 9997 1 1 18 TYR HD2 H -8.191 13.169 -6.019 1.00 . A A . 18 TYR HD2 1 1
16 9998 1 1 18 TYR HE1 H -12.065 15.637 -7.781 1.00 . A A . 18 TYR HE1 1 1
16 9999 1 1 18 TYR HE2 H -8.614 13.217 -8.441 1.00 . A A . 18 TYR HE2 1 1
16 10000 1 1 18 TYR HH H -10.368 15.320 -9.961 1.00 . A A . 18 TYR HH 1 1
16 10001 1 1 18 TYR N N -7.220 14.812 -4.235 1.00 . A A . 18 TYR N 1 1
16 10002 1 1 18 TYR O O -8.987 15.970 -1.368 1.00 . A A . 18 TYR O 1 1
16 10003 1 1 18 TYR OH O -10.605 14.458 -9.612 1.00 . A A . 18 TYR OH 1 1
16 10004 1 1 19 GLU C C -6.437 15.393 0.389 1.00 . A A . 19 GLU C 1 1
16 10005 1 1 19 GLU CA C -7.234 14.206 -0.144 1.00 . A A . 19 GLU CA 1 1
16 10006 1 1 19 GLU CB C -6.497 12.902 0.167 1.00 . A A . 19 GLU CB 1 1
16 10007 1 1 19 GLU CD C -8.429 11.352 0.662 1.00 . A A . 19 GLU CD 1 1
16 10008 1 1 19 GLU CG C -7.260 11.657 -0.254 1.00 . A A . 19 GLU CG 1 1
16 10009 1 1 19 GLU H H -6.957 13.756 -2.194 1.00 . A A . 19 GLU H 1 1
16 10010 1 1 19 GLU HA H -8.198 14.189 0.341 1.00 . A A . 19 GLU HA 1 1
16 10011 1 1 19 GLU HB2 H -5.547 12.908 -0.346 1.00 . A A . 19 GLU HB2 1 1
16 10012 1 1 19 GLU HB3 H -6.321 12.848 1.231 1.00 . A A . 19 GLU HB3 1 1
16 10013 1 1 19 GLU HG2 H -7.635 11.802 -1.256 1.00 . A A . 19 GLU HG2 1 1
16 10014 1 1 19 GLU HG3 H -6.583 10.815 -0.242 1.00 . A A . 19 GLU HG3 1 1
16 10015 1 1 19 GLU N N -7.457 14.333 -1.580 1.00 . A A . 19 GLU N 1 1
16 10016 1 1 19 GLU O O -6.686 15.874 1.495 1.00 . A A . 19 GLU O 1 1
16 10017 1 1 19 GLU OE1 O -8.345 11.686 1.862 1.00 . A A . 19 GLU OE1 1 1
16 10018 1 1 19 GLU OE2 O -9.428 10.779 0.178 1.00 . A A . 19 GLU OE2 1 1
16 10019 1 1 20 ILE C C -5.499 18.189 0.387 1.00 . A A . 20 ILE C 1 1
16 10020 1 1 20 ILE CA C -4.646 16.990 -0.013 1.00 . A A . 20 ILE CA 1 1
16 10021 1 1 20 ILE CB C -3.694 17.408 -1.148 1.00 . A A . 20 ILE CB 1 1
16 10022 1 1 20 ILE CD1 C -2.559 16.144 -3.044 1.00 . A A . 20 ILE CD1 1 1
16 10023 1 1 20 ILE CG1 C -2.802 16.232 -1.554 1.00 . A A . 20 ILE CG1 1 1
16 10024 1 1 20 ILE CG2 C -2.848 18.598 -0.720 1.00 . A A . 20 ILE CG2 1 1
16 10025 1 1 20 ILE H H -5.329 15.434 -1.274 1.00 . A A . 20 ILE H 1 1
16 10026 1 1 20 ILE HA H -4.051 16.686 0.836 1.00 . A A . 20 ILE HA 1 1
16 10027 1 1 20 ILE HB H -4.290 17.707 -1.997 1.00 . A A . 20 ILE HB 1 1
16 10028 1 1 20 ILE HD11 H -2.702 15.125 -3.373 1.00 . A A . 20 ILE HD11 1 1
16 10029 1 1 20 ILE HD12 H -3.251 16.791 -3.561 1.00 . A A . 20 ILE HD12 1 1
16 10030 1 1 20 ILE HD13 H -1.547 16.453 -3.263 1.00 . A A . 20 ILE HD13 1 1
16 10031 1 1 20 ILE HG12 H -1.844 16.331 -1.068 1.00 . A A . 20 ILE HG12 1 1
16 10032 1 1 20 ILE HG13 H -3.269 15.311 -1.238 1.00 . A A . 20 ILE HG13 1 1
16 10033 1 1 20 ILE HG21 H -1.804 18.371 -0.874 1.00 . A A . 20 ILE HG21 1 1
16 10034 1 1 20 ILE HG22 H -3.119 19.461 -1.309 1.00 . A A . 20 ILE HG22 1 1
16 10035 1 1 20 ILE HG23 H -3.022 18.806 0.325 1.00 . A A . 20 ILE HG23 1 1
16 10036 1 1 20 ILE N N -5.479 15.860 -0.404 1.00 . A A . 20 ILE N 1 1
16 10037 1 1 20 ILE O O -5.118 18.973 1.256 1.00 . A A . 20 ILE O 1 1
16 10038 1 1 21 ALA C C -7.841 19.529 1.536 1.00 . A A . 21 ALA C 1 1
16 10039 1 1 21 ALA CA C -7.566 19.425 0.040 1.00 . A A . 21 ALA CA 1 1
16 10040 1 1 21 ALA CB C -8.869 19.251 -0.727 1.00 . A A . 21 ALA CB 1 1
16 10041 1 1 21 ALA H H -6.905 17.667 -0.935 1.00 . A A . 21 ALA H 1 1
16 10042 1 1 21 ALA HA H -7.100 20.341 -0.295 1.00 . A A . 21 ALA HA 1 1
16 10043 1 1 21 ALA HB1 H -9.381 18.370 -0.369 1.00 . A A . 21 ALA HB1 1 1
16 10044 1 1 21 ALA HB2 H -9.494 20.118 -0.576 1.00 . A A . 21 ALA HB2 1 1
16 10045 1 1 21 ALA HB3 H -8.655 19.140 -1.780 1.00 . A A . 21 ALA HB3 1 1
16 10046 1 1 21 ALA N N -6.657 18.324 -0.252 1.00 . A A . 21 ALA N 1 1
16 10047 1 1 21 ALA O O -7.816 20.620 2.107 1.00 . A A . 21 ALA O 1 1
16 10048 1 1 22 TRP C C -7.294 19.074 4.382 1.00 . A A . 22 TRP C 1 1
16 10049 1 1 22 TRP CA C -8.383 18.353 3.596 1.00 . A A . 22 TRP CA 1 1
16 10050 1 1 22 TRP CB C -8.503 16.906 4.076 1.00 . A A . 22 TRP CB 1 1
16 10051 1 1 22 TRP CD1 C -7.794 16.762 6.535 1.00 . A A . 22 TRP CD1 1 1
16 10052 1 1 22 TRP CD2 C -10.008 16.676 6.208 1.00 . A A . 22 TRP CD2 1 1
16 10053 1 1 22 TRP CE2 C -9.754 16.588 7.591 1.00 . A A . 22 TRP CE2 1 1
16 10054 1 1 22 TRP CE3 C -11.333 16.644 5.763 1.00 . A A . 22 TRP CE3 1 1
16 10055 1 1 22 TRP CG C -8.741 16.787 5.551 1.00 . A A . 22 TRP CG 1 1
16 10056 1 1 22 TRP CH2 C -12.063 16.441 8.066 1.00 . A A . 22 TRP CH2 1 1
16 10057 1 1 22 TRP CZ2 C -10.776 16.469 8.529 1.00 . A A . 22 TRP CZ2 1 1
16 10058 1 1 22 TRP CZ3 C -12.346 16.526 6.696 1.00 . A A . 22 TRP CZ3 1 1
16 10059 1 1 22 TRP H H -8.108 17.552 1.655 1.00 . A A . 22 TRP H 1 1
16 10060 1 1 22 TRP HA H -9.324 18.856 3.761 1.00 . A A . 22 TRP HA 1 1
16 10061 1 1 22 TRP HB2 H -9.327 16.430 3.566 1.00 . A A . 22 TRP HB2 1 1
16 10062 1 1 22 TRP HB3 H -7.588 16.380 3.842 1.00 . A A . 22 TRP HB3 1 1
16 10063 1 1 22 TRP HD1 H -6.732 16.826 6.358 1.00 . A A . 22 TRP HD1 1 1
16 10064 1 1 22 TRP HE1 H -7.929 16.603 8.625 1.00 . A A . 22 TRP HE1 1 1
16 10065 1 1 22 TRP HE3 H -11.570 16.709 4.712 1.00 . A A . 22 TRP HE3 1 1
16 10066 1 1 22 TRP HH2 H -12.886 16.349 8.758 1.00 . A A . 22 TRP HH2 1 1
16 10067 1 1 22 TRP HZ2 H -10.575 16.403 9.588 1.00 . A A . 22 TRP HZ2 1 1
16 10068 1 1 22 TRP HZ3 H -13.376 16.500 6.371 1.00 . A A . 22 TRP HZ3 1 1
16 10069 1 1 22 TRP N N -8.103 18.389 2.165 1.00 . A A . 22 TRP N 1 1
16 10070 1 1 22 TRP NE1 N -8.397 16.642 7.764 1.00 . A A . 22 TRP NE1 1 1
16 10071 1 1 22 TRP O O -7.584 19.846 5.297 1.00 . A A . 22 TRP O 1 1
16 10072 1 1 23 PHE C C -4.744 20.894 4.248 1.00 . A A . 23 PHE C 1 1
16 10073 1 1 23 PHE CA C -4.909 19.444 4.694 1.00 . A A . 23 PHE CA 1 1
16 10074 1 1 23 PHE CB C -3.625 18.662 4.409 1.00 . A A . 23 PHE CB 1 1
16 10075 1 1 23 PHE CD1 C -1.882 19.594 5.956 1.00 . A A . 23 PHE CD1 1 1
16 10076 1 1 23 PHE CD2 C -1.687 20.050 3.624 1.00 . A A . 23 PHE CD2 1 1
16 10077 1 1 23 PHE CE1 C -0.731 20.319 6.198 1.00 . A A . 23 PHE CE1 1 1
16 10078 1 1 23 PHE CE2 C -0.535 20.776 3.860 1.00 . A A . 23 PHE CE2 1 1
16 10079 1 1 23 PHE CG C -2.373 19.451 4.669 1.00 . A A . 23 PHE CG 1 1
16 10080 1 1 23 PHE CZ C -0.057 20.912 5.149 1.00 . A A . 23 PHE CZ 1 1
16 10081 1 1 23 PHE H H -5.874 18.194 3.284 1.00 . A A . 23 PHE H 1 1
16 10082 1 1 23 PHE HA H -5.104 19.426 5.755 1.00 . A A . 23 PHE HA 1 1
16 10083 1 1 23 PHE HB2 H -3.599 17.785 5.038 1.00 . A A . 23 PHE HB2 1 1
16 10084 1 1 23 PHE HB3 H -3.619 18.359 3.374 1.00 . A A . 23 PHE HB3 1 1
16 10085 1 1 23 PHE HD1 H -2.409 19.131 6.779 1.00 . A A . 23 PHE HD1 1 1
16 10086 1 1 23 PHE HD2 H -2.060 19.946 2.616 1.00 . A A . 23 PHE HD2 1 1
16 10087 1 1 23 PHE HE1 H -0.360 20.423 7.207 1.00 . A A . 23 PHE HE1 1 1
16 10088 1 1 23 PHE HE2 H -0.010 21.239 3.037 1.00 . A A . 23 PHE HE2 1 1
16 10089 1 1 23 PHE HZ H 0.844 21.478 5.335 1.00 . A A . 23 PHE HZ 1 1
16 10090 1 1 23 PHE N N -6.041 18.819 4.021 1.00 . A A . 23 PHE N 1 1
16 10091 1 1 23 PHE O O -4.265 21.738 5.005 1.00 . A A . 23 PHE O 1 1
16 10092 1 1 24 LYS C C -5.884 23.505 3.273 1.00 . A A . 24 LYS C 1 1
16 10093 1 1 24 LYS CA C -5.043 22.523 2.464 1.00 . A A . 24 LYS CA 1 1
16 10094 1 1 24 LYS CB C -5.493 22.535 1.001 1.00 . A A . 24 LYS CB 1 1
16 10095 1 1 24 LYS CD C -4.052 24.114 -0.318 1.00 . A A . 24 LYS CD 1 1
16 10096 1 1 24 LYS CE C -3.818 25.580 -0.653 1.00 . A A . 24 LYS CE 1 1
16 10097 1 1 24 LYS CG C -5.401 23.903 0.348 1.00 . A A . 24 LYS CG 1 1
16 10098 1 1 24 LYS H H -5.518 20.460 2.456 1.00 . A A . 24 LYS H 1 1
16 10099 1 1 24 LYS HA H -4.008 22.826 2.516 1.00 . A A . 24 LYS HA 1 1
16 10100 1 1 24 LYS HB2 H -4.874 21.850 0.441 1.00 . A A . 24 LYS HB2 1 1
16 10101 1 1 24 LYS HB3 H -6.520 22.203 0.950 1.00 . A A . 24 LYS HB3 1 1
16 10102 1 1 24 LYS HD2 H -3.273 23.782 0.353 1.00 . A A . 24 LYS HD2 1 1
16 10103 1 1 24 LYS HD3 H -4.015 23.535 -1.230 1.00 . A A . 24 LYS HD3 1 1
16 10104 1 1 24 LYS HE2 H -4.044 26.175 0.218 1.00 . A A . 24 LYS HE2 1 1
16 10105 1 1 24 LYS HE3 H -2.781 25.713 -0.921 1.00 . A A . 24 LYS HE3 1 1
16 10106 1 1 24 LYS HG2 H -6.176 23.988 -0.399 1.00 . A A . 24 LYS HG2 1 1
16 10107 1 1 24 LYS HG3 H -5.542 24.663 1.104 1.00 . A A . 24 LYS HG3 1 1
16 10108 1 1 24 LYS HZ1 H -4.445 25.493 -2.644 1.00 . A A . 24 LYS HZ1 1 1
16 10109 1 1 24 LYS HZ2 H -4.514 27.043 -1.971 1.00 . A A . 24 LYS HZ2 1 1
16 10110 1 1 24 LYS HZ3 H -5.678 25.888 -1.554 1.00 . A A . 24 LYS HZ3 1 1
16 10111 1 1 24 LYS N N -5.144 21.176 3.013 1.00 . A A . 24 LYS N 1 1
16 10112 1 1 24 LYS NZ N -4.674 26.033 -1.784 1.00 . A A . 24 LYS NZ 1 1
16 10113 1 1 24 LYS O O -5.560 24.689 3.361 1.00 . A A . 24 LYS O 1 1
16 10114 1 1 25 ASN C C -7.269 24.068 6.060 1.00 . A A . 25 ASN C 1 1
16 10115 1 1 25 ASN CA C -7.851 23.839 4.668 1.00 . A A . 25 ASN CA 1 1
16 10116 1 1 25 ASN CB C -9.232 23.190 4.780 1.00 . A A . 25 ASN CB 1 1
16 10117 1 1 25 ASN CG C -10.023 23.286 3.490 1.00 . A A . 25 ASN CG 1 1
16 10118 1 1 25 ASN H H -7.170 22.053 3.758 1.00 . A A . 25 ASN H 1 1
16 10119 1 1 25 ASN HA H -7.950 24.792 4.170 1.00 . A A . 25 ASN HA 1 1
16 10120 1 1 25 ASN HB2 H -9.113 22.146 5.030 1.00 . A A . 25 ASN HB2 1 1
16 10121 1 1 25 ASN HB3 H -9.792 23.682 5.562 1.00 . A A . 25 ASN HB3 1 1
16 10122 1 1 25 ASN HD21 H -9.774 21.340 3.164 1.00 . A A . 25 ASN HD21 1 1
16 10123 1 1 25 ASN HD22 H -10.681 22.193 1.966 1.00 . A A . 25 ASN HD22 1 1
16 10124 1 1 25 ASN N N -6.964 23.005 3.864 1.00 . A A . 25 ASN N 1 1
16 10125 1 1 25 ASN ND2 N -10.175 22.159 2.804 1.00 . A A . 25 ASN ND2 1 1
16 10126 1 1 25 ASN O O -7.755 24.908 6.817 1.00 . A A . 25 ASN O 1 1
16 10127 1 1 25 ASN OD1 O -10.491 24.361 3.114 1.00 . A A . 25 ASN OD1 1 1
16 10128 1 1 26 LYS C C -4.397 24.402 7.620 1.00 . A A . 26 LYS C 1 1
16 10129 1 1 26 LYS CA C -5.575 23.435 7.689 1.00 . A A . 26 LYS CA 1 1
16 10130 1 1 26 LYS CB C -5.097 22.064 8.172 1.00 . A A . 26 LYS CB 1 1
16 10131 1 1 26 LYS CD C -7.347 21.185 8.859 1.00 . A A . 26 LYS CD 1 1
16 10132 1 1 26 LYS CE C -8.561 20.446 8.317 1.00 . A A . 26 LYS CE 1 1
16 10133 1 1 26 LYS CG C -6.124 20.961 7.986 1.00 . A A . 26 LYS CG 1 1
16 10134 1 1 26 LYS H H -5.884 22.662 5.743 1.00 . A A . 26 LYS H 1 1
16 10135 1 1 26 LYS HA H -6.301 23.821 8.389 1.00 . A A . 26 LYS HA 1 1
16 10136 1 1 26 LYS HB2 H -4.206 21.794 7.625 1.00 . A A . 26 LYS HB2 1 1
16 10137 1 1 26 LYS HB3 H -4.857 22.130 9.224 1.00 . A A . 26 LYS HB3 1 1
16 10138 1 1 26 LYS HD2 H -7.138 20.827 9.856 1.00 . A A . 26 LYS HD2 1 1
16 10139 1 1 26 LYS HD3 H -7.566 22.243 8.892 1.00 . A A . 26 LYS HD3 1 1
16 10140 1 1 26 LYS HE2 H -9.231 21.162 7.867 1.00 . A A . 26 LYS HE2 1 1
16 10141 1 1 26 LYS HE3 H -8.232 19.741 7.568 1.00 . A A . 26 LYS HE3 1 1
16 10142 1 1 26 LYS HG2 H -6.433 20.940 6.951 1.00 . A A . 26 LYS HG2 1 1
16 10143 1 1 26 LYS HG3 H -5.674 20.014 8.248 1.00 . A A . 26 LYS HG3 1 1
16 10144 1 1 26 LYS HZ1 H -9.706 18.840 9.005 1.00 . A A . 26 LYS HZ1 1 1
16 10145 1 1 26 LYS HZ2 H -10.046 20.304 9.779 1.00 . A A . 26 LYS HZ2 1 1
16 10146 1 1 26 LYS HZ3 H -8.631 19.457 10.156 1.00 . A A . 26 LYS HZ3 1 1
16 10147 1 1 26 LYS N N -6.226 23.315 6.390 1.00 . A A . 26 LYS N 1 1
16 10148 1 1 26 LYS NZ N -9.287 19.710 9.390 1.00 . A A . 26 LYS NZ 1 1
16 10149 1 1 26 LYS O O -4.076 25.076 8.600 1.00 . A A . 26 LYS O 1 1
16 10150 1 1 27 HIS C C -2.664 26.002 4.881 1.00 . A A . 27 HIS C 1 1
16 10151 1 1 27 HIS CA C -2.615 25.351 6.260 1.00 . A A . 27 HIS CA 1 1
16 10152 1 1 27 HIS CB C -1.307 24.577 6.426 1.00 . A A . 27 HIS CB 1 1
16 10153 1 1 27 HIS CD2 C -0.579 24.181 8.884 1.00 . A A . 27 HIS CD2 1 1
16 10154 1 1 27 HIS CE1 C -1.526 22.228 9.188 1.00 . A A . 27 HIS CE1 1 1
16 10155 1 1 27 HIS CG C -1.204 23.848 7.730 1.00 . A A . 27 HIS CG 1 1
16 10156 1 1 27 HIS H H -4.060 23.903 5.714 1.00 . A A . 27 HIS H 1 1
16 10157 1 1 27 HIS HA H -2.663 26.125 7.011 1.00 . A A . 27 HIS HA 1 1
16 10158 1 1 27 HIS HB2 H -1.225 23.849 5.632 1.00 . A A . 27 HIS HB2 1 1
16 10159 1 1 27 HIS HB3 H -0.478 25.266 6.363 1.00 . A A . 27 HIS HB3 1 1
16 10160 1 1 27 HIS HD1 H -2.314 22.109 7.304 1.00 . A A . 27 HIS HD1 1 1
16 10161 1 1 27 HIS HD2 H -0.015 25.085 9.070 1.00 . A A . 27 HIS HD2 1 1
16 10162 1 1 27 HIS HE1 H -1.855 21.305 9.642 1.00 . A A . 27 HIS HE1 1 1
16 10163 1 1 27 HIS N N -3.757 24.465 6.457 1.00 . A A . 27 HIS N 1 1
16 10164 1 1 27 HIS ND1 N -1.787 22.618 7.954 1.00 . A A . 27 HIS ND1 1 1
16 10165 1 1 27 HIS NE2 N -0.794 23.158 9.774 1.00 . A A . 27 HIS NE2 1 1
16 10166 1 1 27 HIS O O -2.472 27.209 4.746 1.00 . A A . 27 HIS O 1 1
16 10167 1 1 28 GLY C C -1.705 25.476 1.730 1.00 . A A . 28 GLY C 1 1
16 10168 1 1 28 GLY CA C -2.988 25.706 2.503 1.00 . A A . 28 GLY CA 1 1
16 10169 1 1 28 GLY H H -3.065 24.236 4.025 1.00 . A A . 28 GLY H 1 1
16 10170 1 1 28 GLY HA2 H -3.801 25.218 1.985 1.00 . A A . 28 GLY HA2 1 1
16 10171 1 1 28 GLY HA3 H -3.185 26.767 2.543 1.00 . A A . 28 GLY HA3 1 1
16 10172 1 1 28 GLY N N -2.920 25.191 3.858 1.00 . A A . 28 GLY N 1 1
16 10173 1 1 28 GLY O O -1.377 26.234 0.818 1.00 . A A . 28 GLY O 1 1
16 10174 1 1 29 TYR C C 0.277 22.661 0.934 1.00 . A A . 29 TYR C 1 1
16 10175 1 1 29 TYR CA C 0.282 24.102 1.434 1.00 . A A . 29 TYR CA 1 1
16 10176 1 1 29 TYR CB C 1.457 24.318 2.390 1.00 . A A . 29 TYR CB 1 1
16 10177 1 1 29 TYR CD1 C 3.021 26.273 2.065 1.00 . A A . 29 TYR CD1 1 1
16 10178 1 1 29 TYR CD2 C 0.990 26.644 3.255 1.00 . A A . 29 TYR CD2 1 1
16 10179 1 1 29 TYR CE1 C 3.366 27.601 2.230 1.00 . A A . 29 TYR CE1 1 1
16 10180 1 1 29 TYR CE2 C 1.326 27.973 3.424 1.00 . A A . 29 TYR CE2 1 1
16 10181 1 1 29 TYR CG C 1.829 25.772 2.573 1.00 . A A . 29 TYR CG 1 1
16 10182 1 1 29 TYR CZ C 2.515 28.447 2.910 1.00 . A A . 29 TYR CZ 1 1
16 10183 1 1 29 TYR H H -1.289 23.860 2.832 1.00 . A A . 29 TYR H 1 1
16 10184 1 1 29 TYR HA H 0.393 24.765 0.589 1.00 . A A . 29 TYR HA 1 1
16 10185 1 1 29 TYR HB2 H 1.202 23.917 3.359 1.00 . A A . 29 TYR HB2 1 1
16 10186 1 1 29 TYR HB3 H 2.323 23.799 2.007 1.00 . A A . 29 TYR HB3 1 1
16 10187 1 1 29 TYR HD1 H 3.686 25.608 1.533 1.00 . A A . 29 TYR HD1 1 1
16 10188 1 1 29 TYR HD2 H 0.059 26.270 3.657 1.00 . A A . 29 TYR HD2 1 1
16 10189 1 1 29 TYR HE1 H 4.297 27.972 1.828 1.00 . A A . 29 TYR HE1 1 1
16 10190 1 1 29 TYR HE2 H 0.660 28.636 3.957 1.00 . A A . 29 TYR HE2 1 1
16 10191 1 1 29 TYR HH H 2.100 30.252 3.426 1.00 . A A . 29 TYR HH 1 1
16 10192 1 1 29 TYR N N -0.975 24.428 2.097 1.00 . A A . 29 TYR N 1 1
16 10193 1 1 29 TYR O O -0.744 21.975 0.991 1.00 . A A . 29 TYR O 1 1
16 10194 1 1 29 TYR OH O 2.854 29.770 3.078 1.00 . A A . 29 TYR OH 1 1
16 10195 1 1 30 TYR C C 2.956 20.302 0.186 1.00 . A A . 30 TYR C 1 1
16 10196 1 1 30 TYR CA C 1.555 20.850 -0.069 1.00 . A A . 30 TYR CA 1 1
16 10197 1 1 30 TYR CB C 1.247 20.816 -1.567 1.00 . A A . 30 TYR CB 1 1
16 10198 1 1 30 TYR CD1 C -1.157 21.335 -2.137 1.00 . A A . 30 TYR CD1 1 1
16 10199 1 1 30 TYR CD2 C 0.428 23.114 -2.219 1.00 . A A . 30 TYR CD2 1 1
16 10200 1 1 30 TYR CE1 C -2.161 22.206 -2.517 1.00 . A A . 30 TYR CE1 1 1
16 10201 1 1 30 TYR CE2 C -0.569 23.991 -2.598 1.00 . A A . 30 TYR CE2 1 1
16 10202 1 1 30 TYR CG C 0.153 21.773 -1.982 1.00 . A A . 30 TYR CG 1 1
16 10203 1 1 30 TYR CZ C -1.862 23.533 -2.745 1.00 . A A . 30 TYR CZ 1 1
16 10204 1 1 30 TYR H H 2.205 22.802 0.424 1.00 . A A . 30 TYR H 1 1
16 10205 1 1 30 TYR HA H 0.839 20.230 0.450 1.00 . A A . 30 TYR HA 1 1
16 10206 1 1 30 TYR HB2 H 2.139 21.075 -2.117 1.00 . A A . 30 TYR HB2 1 1
16 10207 1 1 30 TYR HB3 H 0.938 19.818 -1.841 1.00 . A A . 30 TYR HB3 1 1
16 10208 1 1 30 TYR HD1 H -1.388 20.295 -1.957 1.00 . A A . 30 TYR HD1 1 1
16 10209 1 1 30 TYR HD2 H 1.441 23.470 -2.103 1.00 . A A . 30 TYR HD2 1 1
16 10210 1 1 30 TYR HE1 H -3.173 21.847 -2.632 1.00 . A A . 30 TYR HE1 1 1
16 10211 1 1 30 TYR HE2 H -0.336 25.030 -2.777 1.00 . A A . 30 TYR HE2 1 1
16 10212 1 1 30 TYR HH H -2.910 24.433 -4.082 1.00 . A A . 30 TYR HH 1 1
16 10213 1 1 30 TYR N N 1.426 22.208 0.444 1.00 . A A . 30 TYR N 1 1
16 10214 1 1 30 TYR O O 3.140 19.277 0.842 1.00 . A A . 30 TYR O 1 1
16 10215 1 1 30 TYR OH O -2.858 24.404 -3.124 1.00 . A A . 30 TYR OH 1 1
16 10216 1 1 31 PRO C C 5.868 20.787 1.244 1.00 . A A . 31 PRO C 1 1
16 10217 1 1 31 PRO CA C 5.373 20.608 -0.187 1.00 . A A . 31 PRO CA 1 1
16 10218 1 1 31 PRO CB C 6.116 21.556 -1.132 1.00 . A A . 31 PRO CB 1 1
16 10219 1 1 31 PRO CD C 3.824 22.235 -1.137 1.00 . A A . 31 PRO CD 1 1
16 10220 1 1 31 PRO CG C 5.233 22.750 -1.242 1.00 . A A . 31 PRO CG 1 1
16 10221 1 1 31 PRO HA H 5.534 19.587 -0.498 1.00 . A A . 31 PRO HA 1 1
16 10222 1 1 31 PRO HB2 H 7.076 21.811 -0.708 1.00 . A A . 31 PRO HB2 1 1
16 10223 1 1 31 PRO HB3 H 6.254 21.078 -2.091 1.00 . A A . 31 PRO HB3 1 1
16 10224 1 1 31 PRO HD2 H 3.198 22.951 -0.625 1.00 . A A . 31 PRO HD2 1 1
16 10225 1 1 31 PRO HD3 H 3.427 22.017 -2.118 1.00 . A A . 31 PRO HD3 1 1
16 10226 1 1 31 PRO HG2 H 5.442 23.437 -0.437 1.00 . A A . 31 PRO HG2 1 1
16 10227 1 1 31 PRO HG3 H 5.385 23.232 -2.197 1.00 . A A . 31 PRO HG3 1 1
16 10228 1 1 31 PRO N N 3.970 21.003 -0.344 1.00 . A A . 31 PRO N 1 1
16 10229 1 1 31 PRO O O 5.077 20.995 2.163 1.00 . A A . 31 PRO O 1 1
16 10230 1 1 32 TRP C C 7.949 22.331 3.099 1.00 . A A . 32 TRP C 1 1
16 10231 1 1 32 TRP CA C 7.782 20.857 2.745 1.00 . A A . 32 TRP CA 1 1
16 10232 1 1 32 TRP CB C 9.138 20.151 2.796 1.00 . A A . 32 TRP CB 1 1
16 10233 1 1 32 TRP CD1 C 11.137 21.748 2.947 1.00 . A A . 32 TRP CD1 1 1
16 10234 1 1 32 TRP CD2 C 10.621 21.115 0.862 1.00 . A A . 32 TRP CD2 1 1
16 10235 1 1 32 TRP CE2 C 11.727 21.984 0.807 1.00 . A A . 32 TRP CE2 1 1
16 10236 1 1 32 TRP CE3 C 10.119 20.587 -0.330 1.00 . A A . 32 TRP CE3 1 1
16 10237 1 1 32 TRP CG C 10.259 20.977 2.241 1.00 . A A . 32 TRP CG 1 1
16 10238 1 1 32 TRP CH2 C 11.825 21.806 -1.547 1.00 . A A . 32 TRP CH2 1 1
16 10239 1 1 32 TRP CZ2 C 12.337 22.337 -0.394 1.00 . A A . 32 TRP CZ2 1 1
16 10240 1 1 32 TRP CZ3 C 10.725 20.938 -1.522 1.00 . A A . 32 TRP CZ3 1 1
16 10241 1 1 32 TRP H H 7.761 20.536 0.652 1.00 . A A . 32 TRP H 1 1
16 10242 1 1 32 TRP HA H 7.120 20.399 3.464 1.00 . A A . 32 TRP HA 1 1
16 10243 1 1 32 TRP HB2 H 9.375 19.914 3.822 1.00 . A A . 32 TRP HB2 1 1
16 10244 1 1 32 TRP HB3 H 9.081 19.237 2.223 1.00 . A A . 32 TRP HB3 1 1
16 10245 1 1 32 TRP HD1 H 11.124 21.856 4.021 1.00 . A A . 32 TRP HD1 1 1
16 10246 1 1 32 TRP HE1 H 12.748 22.960 2.358 1.00 . A A . 32 TRP HE1 1 1
16 10247 1 1 32 TRP HE3 H 9.271 19.917 -0.332 1.00 . A A . 32 TRP HE3 1 1
16 10248 1 1 32 TRP HH2 H 12.267 22.052 -2.499 1.00 . A A . 32 TRP HH2 1 1
16 10249 1 1 32 TRP HZ2 H 13.186 23.004 -0.430 1.00 . A A . 32 TRP HZ2 1 1
16 10250 1 1 32 TRP HZ3 H 10.350 20.540 -2.453 1.00 . A A . 32 TRP HZ3 1 1
16 10251 1 1 32 TRP N N 7.181 20.704 1.425 1.00 . A A . 32 TRP N 1 1
16 10252 1 1 32 TRP NE1 N 12.022 22.357 2.091 1.00 . A A . 32 TRP NE1 1 1
16 10253 1 1 32 TRP O O 8.501 22.667 4.147 1.00 . A A . 32 TRP O 1 1
16 10254 1 1 33 GLU C C 6.383 25.148 3.264 1.00 . A A . 33 GLU C 1 1
16 10255 1 1 33 GLU CA C 7.566 24.643 2.443 1.00 . A A . 33 GLU CA 1 1
16 10256 1 1 33 GLU CB C 7.626 25.385 1.106 1.00 . A A . 33 GLU CB 1 1
16 10257 1 1 33 GLU CD C 8.528 25.424 -1.253 1.00 . A A . 33 GLU CD 1 1
16 10258 1 1 33 GLU CG C 8.605 24.777 0.116 1.00 . A A . 33 GLU CG 1 1
16 10259 1 1 33 GLU H H 7.039 22.875 1.404 1.00 . A A . 33 GLU H 1 1
16 10260 1 1 33 GLU HA H 8.476 24.833 2.991 1.00 . A A . 33 GLU HA 1 1
16 10261 1 1 33 GLU HB2 H 6.643 25.378 0.659 1.00 . A A . 33 GLU HB2 1 1
16 10262 1 1 33 GLU HB3 H 7.921 26.408 1.289 1.00 . A A . 33 GLU HB3 1 1
16 10263 1 1 33 GLU HG2 H 9.607 24.898 0.499 1.00 . A A . 33 GLU HG2 1 1
16 10264 1 1 33 GLU HG3 H 8.386 23.724 0.013 1.00 . A A . 33 GLU HG3 1 1
16 10265 1 1 33 GLU N N 7.468 23.205 2.221 1.00 . A A . 33 GLU N 1 1
16 10266 1 1 33 GLU O O 5.762 26.155 2.924 1.00 . A A . 33 GLU O 1 1
16 10267 1 1 33 GLU OE1 O 9.525 25.348 -2.001 1.00 . A A . 33 GLU OE1 1 1
16 10268 1 1 33 GLU OE2 O 7.472 26.007 -1.576 1.00 . A A . 33 GLU OE2 1 1
16 10269 1 1 34 ILE C C 5.457 25.648 6.398 1.00 . A A . 34 ILE C 1 1
16 10270 1 1 34 ILE CA C 4.970 24.816 5.217 1.00 . A A . 34 ILE CA 1 1
16 10271 1 1 34 ILE CB C 4.225 23.577 5.748 1.00 . A A . 34 ILE CB 1 1
16 10272 1 1 34 ILE CD1 C 3.660 21.246 4.899 1.00 . A A . 34 ILE CD1 1 1
16 10273 1 1 34 ILE CG1 C 3.715 22.724 4.585 1.00 . A A . 34 ILE CG1 1 1
16 10274 1 1 34 ILE CG2 C 3.074 23.998 6.649 1.00 . A A . 34 ILE CG2 1 1
16 10275 1 1 34 ILE H H 6.609 23.647 4.566 1.00 . A A . 34 ILE H 1 1
16 10276 1 1 34 ILE HA H 4.276 25.407 4.636 1.00 . A A . 34 ILE HA 1 1
16 10277 1 1 34 ILE HB H 4.917 22.994 6.337 1.00 . A A . 34 ILE HB 1 1
16 10278 1 1 34 ILE HD11 H 3.049 20.743 4.163 1.00 . A A . 34 ILE HD11 1 1
16 10279 1 1 34 ILE HD12 H 4.658 20.836 4.881 1.00 . A A . 34 ILE HD12 1 1
16 10280 1 1 34 ILE HD13 H 3.230 21.102 5.880 1.00 . A A . 34 ILE HD13 1 1
16 10281 1 1 34 ILE HG12 H 2.719 23.044 4.322 1.00 . A A . 34 ILE HG12 1 1
16 10282 1 1 34 ILE HG13 H 4.368 22.860 3.735 1.00 . A A . 34 ILE HG13 1 1
16 10283 1 1 34 ILE HG21 H 3.444 24.651 7.425 1.00 . A A . 34 ILE HG21 1 1
16 10284 1 1 34 ILE HG22 H 2.331 24.519 6.064 1.00 . A A . 34 ILE HG22 1 1
16 10285 1 1 34 ILE HG23 H 2.629 23.122 7.098 1.00 . A A . 34 ILE HG23 1 1
16 10286 1 1 34 ILE N N 6.077 24.440 4.347 1.00 . A A . 34 ILE N 1 1
16 10287 1 1 34 ILE O O 6.440 25.315 7.061 1.00 . A A . 34 ILE O 1 1
16 10288 1 1 35 PRO C C 4.824 27.034 9.139 1.00 . A A . 35 PRO C 1 1
16 10289 1 1 35 PRO CA C 5.095 27.659 7.775 1.00 . A A . 35 PRO CA 1 1
16 10290 1 1 35 PRO CB C 4.176 28.863 7.547 1.00 . A A . 35 PRO CB 1 1
16 10291 1 1 35 PRO CD C 3.571 27.216 5.923 1.00 . A A . 35 PRO CD 1 1
16 10292 1 1 35 PRO CG C 3.018 28.316 6.786 1.00 . A A . 35 PRO CG 1 1
16 10293 1 1 35 PRO HA H 6.126 27.977 7.724 1.00 . A A . 35 PRO HA 1 1
16 10294 1 1 35 PRO HB2 H 3.868 29.269 8.500 1.00 . A A . 35 PRO HB2 1 1
16 10295 1 1 35 PRO HB3 H 4.700 29.617 6.979 1.00 . A A . 35 PRO HB3 1 1
16 10296 1 1 35 PRO HD2 H 2.849 26.420 5.817 1.00 . A A . 35 PRO HD2 1 1
16 10297 1 1 35 PRO HD3 H 3.854 27.602 4.955 1.00 . A A . 35 PRO HD3 1 1
16 10298 1 1 35 PRO HG2 H 2.282 27.922 7.470 1.00 . A A . 35 PRO HG2 1 1
16 10299 1 1 35 PRO HG3 H 2.584 29.091 6.172 1.00 . A A . 35 PRO HG3 1 1
16 10300 1 1 35 PRO N N 4.754 26.758 6.671 1.00 . A A . 35 PRO N 1 1
16 10301 1 1 35 PRO O O 4.522 25.844 9.238 1.00 . A A . 35 PRO O 1 1
16 10302 1 1 36 ARG C C 3.411 27.956 12.115 1.00 . A A . 36 ARG C 1 1
16 10303 1 1 36 ARG CA C 4.700 27.368 11.547 1.00 . A A . 36 ARG CA 1 1
16 10304 1 1 36 ARG CB C 5.881 27.734 12.447 1.00 . A A . 36 ARG CB 1 1
16 10305 1 1 36 ARG CD C 7.365 29.635 11.739 1.00 . A A . 36 ARG CD 1 1
16 10306 1 1 36 ARG CG C 6.136 29.230 12.538 1.00 . A A . 36 ARG CG 1 1
16 10307 1 1 36 ARG CZ C 8.447 31.716 11.001 1.00 . A A . 36 ARG CZ 1 1
16 10308 1 1 36 ARG H H 5.176 28.781 10.045 1.00 . A A . 36 ARG H 1 1
16 10309 1 1 36 ARG HA H 4.606 26.293 11.511 1.00 . A A . 36 ARG HA 1 1
16 10310 1 1 36 ARG HB2 H 5.688 27.363 13.443 1.00 . A A . 36 ARG HB2 1 1
16 10311 1 1 36 ARG HB3 H 6.772 27.262 12.062 1.00 . A A . 36 ARG HB3 1 1
16 10312 1 1 36 ARG HD2 H 8.247 29.392 12.312 1.00 . A A . 36 ARG HD2 1 1
16 10313 1 1 36 ARG HD3 H 7.373 29.080 10.812 1.00 . A A . 36 ARG HD3 1 1
16 10314 1 1 36 ARG HE H 6.540 31.561 11.566 1.00 . A A . 36 ARG HE 1 1
16 10315 1 1 36 ARG HG2 H 5.277 29.757 12.149 1.00 . A A . 36 ARG HG2 1 1
16 10316 1 1 36 ARG HG3 H 6.286 29.497 13.573 1.00 . A A . 36 ARG HG3 1 1
16 10317 1 1 36 ARG HH11 H 9.645 30.089 11.006 1.00 . A A . 36 ARG HH11 1 1
16 10318 1 1 36 ARG HH12 H 10.395 31.562 10.487 1.00 . A A . 36 ARG HH12 1 1
16 10319 1 1 36 ARG HH21 H 7.517 33.507 10.885 1.00 . A A . 36 ARG HH21 1 1
16 10320 1 1 36 ARG HH22 H 9.184 33.506 10.420 1.00 . A A . 36 ARG HH22 1 1
16 10321 1 1 36 ARG N N 4.932 27.843 10.188 1.00 . A A . 36 ARG N 1 1
16 10322 1 1 36 ARG NE N 7.374 31.064 11.437 1.00 . A A . 36 ARG NE 1 1
16 10323 1 1 36 ARG NH1 N 9.590 31.070 10.817 1.00 . A A . 36 ARG NH1 1 1
16 10324 1 1 36 ARG NH2 N 8.377 33.016 10.748 1.00 . A A . 36 ARG NH2 1 1
16 10325 1 1 36 ARG O O 2.925 28.983 11.642 1.00 . A A . 36 ARG O 1 1
16 10326 1 1 37 CYS C C 1.801 29.156 14.335 1.00 . A A . 37 CYS C 1 1
16 10327 1 1 37 CYS CA C 1.631 27.753 13.762 1.00 . A A . 37 CYS CA 1 1
16 10328 1 1 37 CYS CB C 1.212 26.784 14.869 1.00 . A A . 37 CYS CB 1 1
16 10329 1 1 37 CYS H H 3.299 26.484 13.463 1.00 . A A . 37 CYS H 1 1
16 10330 1 1 37 CYS HA H 0.862 27.777 13.006 1.00 . A A . 37 CYS HA 1 1
16 10331 1 1 37 CYS HB2 H 2.048 26.145 15.113 1.00 . A A . 37 CYS HB2 1 1
16 10332 1 1 37 CYS HB3 H 0.933 27.350 15.745 1.00 . A A . 37 CYS HB3 1 1
16 10333 1 1 37 CYS HG H -0.942 25.578 15.506 1.00 . A A . 37 CYS HG 1 1
16 10334 1 1 37 CYS N N 2.864 27.297 13.130 1.00 . A A . 37 CYS N 1 1
16 10335 1 1 37 CYS O O 0.933 30.013 14.173 1.00 . A A . 37 CYS O 1 1
16 10336 1 1 37 CYS SG S -0.183 25.721 14.430 1.00 . A A . 37 CYS SG 1 1
17 10337 1 1 1 MET C C 6.298 0.855 -1.225 1.00 . A A . 1 MET C 1 1
17 10338 1 1 1 MET CA C 6.273 -0.449 -0.434 1.00 . A A . 1 MET CA 1 1
17 10339 1 1 1 MET CB C 5.366 -0.300 0.789 1.00 . A A . 1 MET CB 1 1
17 10340 1 1 1 MET CE C 4.101 0.101 3.876 1.00 . A A . 1 MET CE 1 1
17 10341 1 1 1 MET CG C 5.944 0.601 1.868 1.00 . A A . 1 MET CG 1 1
17 10342 1 1 1 MET HA H 5.883 -1.233 -1.067 1.00 . A A . 1 MET HA 1 1
17 10343 1 1 1 MET HB2 H 4.420 0.114 0.473 1.00 . A A . 1 MET HB2 1 1
17 10344 1 1 1 MET HB3 H 5.197 -1.276 1.218 1.00 . A A . 1 MET HB3 1 1
17 10345 1 1 1 MET HE1 H 4.630 0.130 4.817 1.00 . A A . 1 MET HE1 1 1
17 10346 1 1 1 MET HE2 H 3.042 0.209 4.055 1.00 . A A . 1 MET HE2 1 1
17 10347 1 1 1 MET HE3 H 4.289 -0.844 3.386 1.00 . A A . 1 MET HE3 1 1
17 10348 1 1 1 MET HG2 H 6.543 0.001 2.537 1.00 . A A . 1 MET HG2 1 1
17 10349 1 1 1 MET HG3 H 6.569 1.346 1.398 1.00 . A A . 1 MET HG3 1 1
17 10350 1 1 1 MET N N 7.618 -0.834 -0.023 1.00 . A A . 1 MET N 1 1
17 10351 1 1 1 MET O O 7.363 1.419 -1.479 1.00 . A A . 1 MET O 1 1
17 10352 1 1 1 MET SD S 4.670 1.439 2.830 1.00 . A A . 1 MET SD 1 1
17 10353 1 1 2 LYS C C 5.859 2.511 -3.636 1.00 . A A . 2 LYS C 1 1
17 10354 1 1 2 LYS CA C 5.005 2.568 -2.374 1.00 . A A . 2 LYS CA 1 1
17 10355 1 1 2 LYS CB C 5.428 3.761 -1.513 1.00 . A A . 2 LYS CB 1 1
17 10356 1 1 2 LYS CD C 5.304 4.872 0.737 1.00 . A A . 2 LYS CD 1 1
17 10357 1 1 2 LYS CE C 4.260 5.673 1.500 1.00 . A A . 2 LYS CE 1 1
17 10358 1 1 2 LYS CG C 4.657 3.873 -0.209 1.00 . A A . 2 LYS CG 1 1
17 10359 1 1 2 LYS H H 4.305 0.835 -1.379 1.00 . A A . 2 LYS H 1 1
17 10360 1 1 2 LYS HA H 3.971 2.689 -2.658 1.00 . A A . 2 LYS HA 1 1
17 10361 1 1 2 LYS HB2 H 6.478 3.667 -1.280 1.00 . A A . 2 LYS HB2 1 1
17 10362 1 1 2 LYS HB3 H 5.273 4.669 -2.077 1.00 . A A . 2 LYS HB3 1 1
17 10363 1 1 2 LYS HD2 H 5.920 4.338 1.445 1.00 . A A . 2 LYS HD2 1 1
17 10364 1 1 2 LYS HD3 H 5.918 5.551 0.163 1.00 . A A . 2 LYS HD3 1 1
17 10365 1 1 2 LYS HE2 H 4.762 6.430 2.083 1.00 . A A . 2 LYS HE2 1 1
17 10366 1 1 2 LYS HE3 H 3.598 6.146 0.790 1.00 . A A . 2 LYS HE3 1 1
17 10367 1 1 2 LYS HG2 H 3.650 4.197 -0.423 1.00 . A A . 2 LYS HG2 1 1
17 10368 1 1 2 LYS HG3 H 4.632 2.904 0.269 1.00 . A A . 2 LYS HG3 1 1
17 10369 1 1 2 LYS HZ1 H 3.836 4.867 3.380 1.00 . A A . 2 LYS HZ1 1 1
17 10370 1 1 2 LYS HZ2 H 3.495 3.822 2.094 1.00 . A A . 2 LYS HZ2 1 1
17 10371 1 1 2 LYS HZ3 H 2.466 5.125 2.420 1.00 . A A . 2 LYS HZ3 1 1
17 10372 1 1 2 LYS N N 5.119 1.330 -1.612 1.00 . A A . 2 LYS N 1 1
17 10373 1 1 2 LYS NZ N 3.458 4.811 2.412 1.00 . A A . 2 LYS NZ 1 1
17 10374 1 1 2 LYS O O 6.814 3.273 -3.787 1.00 . A A . 2 LYS O 1 1
17 10375 1 1 3 PHE C C 6.070 2.678 -6.681 1.00 . A A . 3 PHE C 1 1
17 10376 1 1 3 PHE CA C 6.241 1.449 -5.792 1.00 . A A . 3 PHE CA 1 1
17 10377 1 1 3 PHE CB C 5.766 0.198 -6.535 1.00 . A A . 3 PHE CB 1 1
17 10378 1 1 3 PHE CD1 C 7.038 -1.919 -6.975 1.00 . A A . 3 PHE CD1 1 1
17 10379 1 1 3 PHE CD2 C 6.449 -1.399 -4.724 1.00 . A A . 3 PHE CD2 1 1
17 10380 1 1 3 PHE CE1 C 7.651 -3.083 -6.550 1.00 . A A . 3 PHE CE1 1 1
17 10381 1 1 3 PHE CE2 C 7.061 -2.560 -4.293 1.00 . A A . 3 PHE CE2 1 1
17 10382 1 1 3 PHE CG C 6.431 -1.065 -6.069 1.00 . A A . 3 PHE CG 1 1
17 10383 1 1 3 PHE CZ C 7.662 -3.404 -5.207 1.00 . A A . 3 PHE CZ 1 1
17 10384 1 1 3 PHE H H 4.736 1.026 -4.365 1.00 . A A . 3 PHE H 1 1
17 10385 1 1 3 PHE HA H 7.287 1.337 -5.550 1.00 . A A . 3 PHE HA 1 1
17 10386 1 1 3 PHE HB2 H 4.702 0.085 -6.391 1.00 . A A . 3 PHE HB2 1 1
17 10387 1 1 3 PHE HB3 H 5.972 0.314 -7.589 1.00 . A A . 3 PHE HB3 1 1
17 10388 1 1 3 PHE HD1 H 7.030 -1.669 -8.027 1.00 . A A . 3 PHE HD1 1 1
17 10389 1 1 3 PHE HD2 H 5.978 -0.741 -4.008 1.00 . A A . 3 PHE HD2 1 1
17 10390 1 1 3 PHE HE1 H 8.120 -3.740 -7.267 1.00 . A A . 3 PHE HE1 1 1
17 10391 1 1 3 PHE HE2 H 7.067 -2.809 -3.242 1.00 . A A . 3 PHE HE2 1 1
17 10392 1 1 3 PHE HZ H 8.141 -4.312 -4.872 1.00 . A A . 3 PHE HZ 1 1
17 10393 1 1 3 PHE N N 5.507 1.604 -4.542 1.00 . A A . 3 PHE N 1 1
17 10394 1 1 3 PHE O O 5.184 3.503 -6.455 1.00 . A A . 3 PHE O 1 1
17 10395 1 1 4 LYS C C 6.539 3.449 -10.028 1.00 . A A . 4 LYS C 1 1
17 10396 1 1 4 LYS CA C 6.869 3.920 -8.616 1.00 . A A . 4 LYS CA 1 1
17 10397 1 1 4 LYS CB C 8.201 4.673 -8.615 1.00 . A A . 4 LYS CB 1 1
17 10398 1 1 4 LYS CD C 9.847 4.103 -6.805 1.00 . A A . 4 LYS CD 1 1
17 10399 1 1 4 LYS CE C 9.981 4.037 -5.291 1.00 . A A . 4 LYS CE 1 1
17 10400 1 1 4 LYS CG C 8.706 5.015 -7.224 1.00 . A A . 4 LYS CG 1 1
17 10401 1 1 4 LYS H H 7.608 2.103 -7.820 1.00 . A A . 4 LYS H 1 1
17 10402 1 1 4 LYS HA H 6.088 4.586 -8.280 1.00 . A A . 4 LYS HA 1 1
17 10403 1 1 4 LYS HB2 H 8.945 4.063 -9.106 1.00 . A A . 4 LYS HB2 1 1
17 10404 1 1 4 LYS HB3 H 8.081 5.593 -9.168 1.00 . A A . 4 LYS HB3 1 1
17 10405 1 1 4 LYS HD2 H 9.658 3.108 -7.181 1.00 . A A . 4 LYS HD2 1 1
17 10406 1 1 4 LYS HD3 H 10.769 4.479 -7.224 1.00 . A A . 4 LYS HD3 1 1
17 10407 1 1 4 LYS HE2 H 10.809 4.661 -4.989 1.00 . A A . 4 LYS HE2 1 1
17 10408 1 1 4 LYS HE3 H 9.070 4.409 -4.846 1.00 . A A . 4 LYS HE3 1 1
17 10409 1 1 4 LYS HG2 H 9.056 6.036 -7.219 1.00 . A A . 4 LYS HG2 1 1
17 10410 1 1 4 LYS HG3 H 7.893 4.907 -6.520 1.00 . A A . 4 LYS HG3 1 1
17 10411 1 1 4 LYS HZ1 H 11.243 2.455 -4.776 1.00 . A A . 4 LYS HZ1 1 1
17 10412 1 1 4 LYS HZ2 H 9.777 1.966 -5.462 1.00 . A A . 4 LYS HZ2 1 1
17 10413 1 1 4 LYS HZ3 H 9.820 2.520 -3.865 1.00 . A A . 4 LYS HZ3 1 1
17 10414 1 1 4 LYS N N 6.924 2.793 -7.692 1.00 . A A . 4 LYS N 1 1
17 10415 1 1 4 LYS NZ N 10.222 2.647 -4.815 1.00 . A A . 4 LYS NZ 1 1
17 10416 1 1 4 LYS O O 5.995 4.205 -10.834 1.00 . A A . 4 LYS O 1 1
17 10417 1 1 5 PHE C C 5.202 1.035 -11.705 1.00 . A A . 5 PHE C 1 1
17 10418 1 1 5 PHE CA C 6.608 1.625 -11.638 1.00 . A A . 5 PHE CA 1 1
17 10419 1 1 5 PHE CB C 7.642 0.545 -11.963 1.00 . A A . 5 PHE CB 1 1
17 10420 1 1 5 PHE CD1 C 9.591 1.872 -12.822 1.00 . A A . 5 PHE CD1 1 1
17 10421 1 1 5 PHE CD2 C 9.868 0.627 -10.808 1.00 . A A . 5 PHE CD2 1 1
17 10422 1 1 5 PHE CE1 C 10.897 2.315 -12.733 1.00 . A A . 5 PHE CE1 1 1
17 10423 1 1 5 PHE CE2 C 11.175 1.068 -10.712 1.00 . A A . 5 PHE CE2 1 1
17 10424 1 1 5 PHE CG C 9.062 1.024 -11.862 1.00 . A A . 5 PHE CG 1 1
17 10425 1 1 5 PHE CZ C 11.690 1.912 -11.677 1.00 . A A . 5 PHE CZ 1 1
17 10426 1 1 5 PHE H H 7.301 1.643 -9.637 1.00 . A A . 5 PHE H 1 1
17 10427 1 1 5 PHE HA H 6.688 2.418 -12.365 1.00 . A A . 5 PHE HA 1 1
17 10428 1 1 5 PHE HB2 H 7.521 -0.278 -11.275 1.00 . A A . 5 PHE HB2 1 1
17 10429 1 1 5 PHE HB3 H 7.480 0.193 -12.971 1.00 . A A . 5 PHE HB3 1 1
17 10430 1 1 5 PHE HD1 H 8.971 2.188 -13.650 1.00 . A A . 5 PHE HD1 1 1
17 10431 1 1 5 PHE HD2 H 9.467 -0.034 -10.053 1.00 . A A . 5 PHE HD2 1 1
17 10432 1 1 5 PHE HE1 H 11.296 2.975 -13.488 1.00 . A A . 5 PHE HE1 1 1
17 10433 1 1 5 PHE HE2 H 11.793 0.751 -9.886 1.00 . A A . 5 PHE HE2 1 1
17 10434 1 1 5 PHE HZ H 12.710 2.258 -11.604 1.00 . A A . 5 PHE HZ 1 1
17 10435 1 1 5 PHE N N 6.870 2.196 -10.322 1.00 . A A . 5 PHE N 1 1
17 10436 1 1 5 PHE O O 4.560 1.055 -12.754 1.00 . A A . 5 PHE O 1 1
17 10437 1 1 6 ASN C C 2.348 0.872 -11.053 1.00 . A A . 6 ASN C 1 1
17 10438 1 1 6 ASN CA C 3.403 -0.085 -10.508 1.00 . A A . 6 ASN CA 1 1
17 10439 1 1 6 ASN CB C 3.067 -0.465 -9.065 1.00 . A A . 6 ASN CB 1 1
17 10440 1 1 6 ASN CG C 3.556 -1.854 -8.704 1.00 . A A . 6 ASN CG 1 1
17 10441 1 1 6 ASN H H 5.293 0.525 -9.774 1.00 . A A . 6 ASN H 1 1
17 10442 1 1 6 ASN HA H 3.409 -0.979 -11.114 1.00 . A A . 6 ASN HA 1 1
17 10443 1 1 6 ASN HB2 H 3.531 0.244 -8.395 1.00 . A A . 6 ASN HB2 1 1
17 10444 1 1 6 ASN HB3 H 1.996 -0.434 -8.930 1.00 . A A . 6 ASN HB3 1 1
17 10445 1 1 6 ASN HD21 H 2.678 -2.611 -10.320 1.00 . A A . 6 ASN HD21 1 1
17 10446 1 1 6 ASN HD22 H 3.520 -3.743 -9.322 1.00 . A A . 6 ASN HD22 1 1
17 10447 1 1 6 ASN N N 4.732 0.511 -10.578 1.00 . A A . 6 ASN N 1 1
17 10448 1 1 6 ASN ND2 N 3.217 -2.835 -9.532 1.00 . A A . 6 ASN ND2 1 1
17 10449 1 1 6 ASN O O 2.561 2.081 -11.148 1.00 . A A . 6 ASN O 1 1
17 10450 1 1 6 ASN OD1 O 4.231 -2.043 -7.691 1.00 . A A . 6 ASN OD1 1 1
17 10451 1 1 7 PRO C C -0.573 2.005 -10.905 1.00 . A A . 7 PRO C 1 1
17 10452 1 1 7 PRO CA C 0.069 1.108 -11.959 1.00 . A A . 7 PRO CA 1 1
17 10453 1 1 7 PRO CB C -0.923 0.043 -12.431 1.00 . A A . 7 PRO CB 1 1
17 10454 1 1 7 PRO CD C 0.858 -1.113 -11.333 1.00 . A A . 7 PRO CD 1 1
17 10455 1 1 7 PRO CG C -0.622 -1.152 -11.594 1.00 . A A . 7 PRO CG 1 1
17 10456 1 1 7 PRO HA H 0.381 1.710 -12.800 1.00 . A A . 7 PRO HA 1 1
17 10457 1 1 7 PRO HB2 H -1.934 0.393 -12.273 1.00 . A A . 7 PRO HB2 1 1
17 10458 1 1 7 PRO HB3 H -0.767 -0.161 -13.480 1.00 . A A . 7 PRO HB3 1 1
17 10459 1 1 7 PRO HD2 H 1.078 -1.499 -10.349 1.00 . A A . 7 PRO HD2 1 1
17 10460 1 1 7 PRO HD3 H 1.389 -1.673 -12.088 1.00 . A A . 7 PRO HD3 1 1
17 10461 1 1 7 PRO HG2 H -1.169 -1.097 -10.665 1.00 . A A . 7 PRO HG2 1 1
17 10462 1 1 7 PRO HG3 H -0.884 -2.052 -12.132 1.00 . A A . 7 PRO HG3 1 1
17 10463 1 1 7 PRO N N 1.181 0.321 -11.419 1.00 . A A . 7 PRO N 1 1
17 10464 1 1 7 PRO O O -1.047 3.099 -11.211 1.00 . A A . 7 PRO O 1 1
17 10465 1 1 8 THR C C -0.488 3.648 -8.408 1.00 . A A . 8 THR C 1 1
17 10466 1 1 8 THR CA C -1.168 2.292 -8.563 1.00 . A A . 8 THR CA 1 1
17 10467 1 1 8 THR CB C -1.063 1.523 -7.232 1.00 . A A . 8 THR CB 1 1
17 10468 1 1 8 THR CG2 C 0.359 1.563 -6.694 1.00 . A A . 8 THR CG2 1 1
17 10469 1 1 8 THR H H -0.190 0.655 -9.481 1.00 . A A . 8 THR H 1 1
17 10470 1 1 8 THR HA H -2.214 2.448 -8.784 1.00 . A A . 8 THR HA 1 1
17 10471 1 1 8 THR HB H -1.338 0.493 -7.407 1.00 . A A . 8 THR HB 1 1
17 10472 1 1 8 THR HG1 H -2.489 1.390 -5.876 1.00 . A A . 8 THR HG1 1 1
17 10473 1 1 8 THR HG21 H 0.429 0.941 -5.814 1.00 . A A . 8 THR HG21 1 1
17 10474 1 1 8 THR HG22 H 0.618 2.580 -6.438 1.00 . A A . 8 THR HG22 1 1
17 10475 1 1 8 THR HG23 H 1.039 1.197 -7.448 1.00 . A A . 8 THR HG23 1 1
17 10476 1 1 8 THR N N -0.584 1.534 -9.662 1.00 . A A . 8 THR N 1 1
17 10477 1 1 8 THR O O -1.040 4.564 -7.801 1.00 . A A . 8 THR O 1 1
17 10478 1 1 8 THR OG1 O -1.959 2.088 -6.269 1.00 . A A . 8 THR OG1 1 1
17 10479 1 1 9 GLY C C 0.627 6.207 -9.326 1.00 . A A . 9 GLY C 1 1
17 10480 1 1 9 GLY CA C 1.450 5.017 -8.875 1.00 . A A . 9 GLY CA 1 1
17 10481 1 1 9 GLY H H 1.106 3.004 -9.435 1.00 . A A . 9 GLY H 1 1
17 10482 1 1 9 GLY HA2 H 1.755 5.171 -7.851 1.00 . A A . 9 GLY HA2 1 1
17 10483 1 1 9 GLY HA3 H 2.330 4.947 -9.497 1.00 . A A . 9 GLY HA3 1 1
17 10484 1 1 9 GLY N N 0.715 3.769 -8.963 1.00 . A A . 9 GLY N 1 1
17 10485 1 1 9 GLY O O 0.671 7.272 -8.709 1.00 . A A . 9 GLY O 1 1
17 10486 1 1 10 THR C C -2.209 7.298 -10.092 1.00 . A A . 10 THR C 1 1
17 10487 1 1 10 THR CA C -0.960 7.097 -10.943 1.00 . A A . 10 THR CA 1 1
17 10488 1 1 10 THR CB C -1.384 6.806 -12.395 1.00 . A A . 10 THR CB 1 1
17 10489 1 1 10 THR CG2 C -2.196 7.959 -12.964 1.00 . A A . 10 THR CG2 1 1
17 10490 1 1 10 THR H H -0.118 5.157 -10.855 1.00 . A A . 10 THR H 1 1
17 10491 1 1 10 THR HA H -0.380 8.009 -10.935 1.00 . A A . 10 THR HA 1 1
17 10492 1 1 10 THR HB H -1.996 5.915 -12.403 1.00 . A A . 10 THR HB 1 1
17 10493 1 1 10 THR HG1 H -0.223 5.677 -13.521 1.00 . A A . 10 THR HG1 1 1
17 10494 1 1 10 THR HG21 H -2.428 8.660 -12.175 1.00 . A A . 10 THR HG21 1 1
17 10495 1 1 10 THR HG22 H -3.113 7.579 -13.389 1.00 . A A . 10 THR HG22 1 1
17 10496 1 1 10 THR HG23 H -1.623 8.458 -13.731 1.00 . A A . 10 THR HG23 1 1
17 10497 1 1 10 THR N N -0.126 6.029 -10.407 1.00 . A A . 10 THR N 1 1
17 10498 1 1 10 THR O O -2.518 8.417 -9.681 1.00 . A A . 10 THR O 1 1
17 10499 1 1 10 THR OG1 O -0.226 6.585 -13.207 1.00 . A A . 10 THR OG1 1 1
17 10500 1 1 11 ILE C C -3.873 6.925 -7.677 1.00 . A A . 11 ILE C 1 1
17 10501 1 1 11 ILE CA C -4.137 6.266 -9.026 1.00 . A A . 11 ILE CA 1 1
17 10502 1 1 11 ILE CB C -4.725 4.862 -8.793 1.00 . A A . 11 ILE CB 1 1
17 10503 1 1 11 ILE CD1 C -4.084 3.162 -10.575 1.00 . A A . 11 ILE CD1 1 1
17 10504 1 1 11 ILE CG1 C -5.082 4.206 -10.128 1.00 . A A . 11 ILE CG1 1 1
17 10505 1 1 11 ILE CG2 C -5.948 4.943 -7.892 1.00 . A A . 11 ILE CG2 1 1
17 10506 1 1 11 ILE H H -2.625 5.346 -10.186 1.00 . A A . 11 ILE H 1 1
17 10507 1 1 11 ILE HA H -4.866 6.854 -9.566 1.00 . A A . 11 ILE HA 1 1
17 10508 1 1 11 ILE HB H -3.979 4.262 -8.294 1.00 . A A . 11 ILE HB 1 1
17 10509 1 1 11 ILE HD11 H -4.111 3.073 -11.651 1.00 . A A . 11 ILE HD11 1 1
17 10510 1 1 11 ILE HD12 H -3.093 3.453 -10.262 1.00 . A A . 11 ILE HD12 1 1
17 10511 1 1 11 ILE HD13 H -4.336 2.209 -10.130 1.00 . A A . 11 ILE HD13 1 1
17 10512 1 1 11 ILE HG12 H -6.045 3.728 -10.041 1.00 . A A . 11 ILE HG12 1 1
17 10513 1 1 11 ILE HG13 H -5.131 4.968 -10.893 1.00 . A A . 11 ILE HG13 1 1
17 10514 1 1 11 ILE HG21 H -6.355 3.953 -7.748 1.00 . A A . 11 ILE HG21 1 1
17 10515 1 1 11 ILE HG22 H -5.664 5.356 -6.936 1.00 . A A . 11 ILE HG22 1 1
17 10516 1 1 11 ILE HG23 H -6.693 5.575 -8.352 1.00 . A A . 11 ILE HG23 1 1
17 10517 1 1 11 ILE N N -2.923 6.209 -9.830 1.00 . A A . 11 ILE N 1 1
17 10518 1 1 11 ILE O O -4.534 7.896 -7.307 1.00 . A A . 11 ILE O 1 1
17 10519 1 1 12 VAL C C -2.244 8.423 -5.720 1.00 . A A . 12 VAL C 1 1
17 10520 1 1 12 VAL CA C -2.544 6.930 -5.637 1.00 . A A . 12 VAL CA 1 1
17 10521 1 1 12 VAL CB C -1.322 6.204 -5.045 1.00 . A A . 12 VAL CB 1 1
17 10522 1 1 12 VAL CG1 C -0.894 6.856 -3.739 1.00 . A A . 12 VAL CG1 1 1
17 10523 1 1 12 VAL CG2 C -1.629 4.728 -4.837 1.00 . A A . 12 VAL CG2 1 1
17 10524 1 1 12 VAL H H -2.408 5.619 -7.293 1.00 . A A . 12 VAL H 1 1
17 10525 1 1 12 VAL HA H -3.384 6.778 -4.974 1.00 . A A . 12 VAL HA 1 1
17 10526 1 1 12 VAL HB H -0.505 6.285 -5.746 1.00 . A A . 12 VAL HB 1 1
17 10527 1 1 12 VAL HG11 H -0.067 6.306 -3.316 1.00 . A A . 12 VAL HG11 1 1
17 10528 1 1 12 VAL HG12 H -0.591 7.876 -3.928 1.00 . A A . 12 VAL HG12 1 1
17 10529 1 1 12 VAL HG13 H -1.722 6.849 -3.045 1.00 . A A . 12 VAL HG13 1 1
17 10530 1 1 12 VAL HG21 H -1.482 4.473 -3.798 1.00 . A A . 12 VAL HG21 1 1
17 10531 1 1 12 VAL HG22 H -2.654 4.531 -5.115 1.00 . A A . 12 VAL HG22 1 1
17 10532 1 1 12 VAL HG23 H -0.969 4.133 -5.451 1.00 . A A . 12 VAL HG23 1 1
17 10533 1 1 12 VAL N N -2.899 6.392 -6.945 1.00 . A A . 12 VAL N 1 1
17 10534 1 1 12 VAL O O -2.476 9.168 -4.768 1.00 . A A . 12 VAL O 1 1
17 10535 1 1 13 LYS C C -2.652 11.080 -7.342 1.00 . A A . 13 LYS C 1 1
17 10536 1 1 13 LYS CA C -1.395 10.258 -7.075 1.00 . A A . 13 LYS CA 1 1
17 10537 1 1 13 LYS CB C -0.420 10.404 -8.245 1.00 . A A . 13 LYS CB 1 1
17 10538 1 1 13 LYS CD C -0.006 11.238 -10.578 1.00 . A A . 13 LYS CD 1 1
17 10539 1 1 13 LYS CE C 1.107 12.219 -10.243 1.00 . A A . 13 LYS CE 1 1
17 10540 1 1 13 LYS CG C -1.011 11.126 -9.443 1.00 . A A . 13 LYS CG 1 1
17 10541 1 1 13 LYS H H -1.564 8.211 -7.588 1.00 . A A . 13 LYS H 1 1
17 10542 1 1 13 LYS HA H -0.923 10.625 -6.176 1.00 . A A . 13 LYS HA 1 1
17 10543 1 1 13 LYS HB2 H 0.446 10.955 -7.910 1.00 . A A . 13 LYS HB2 1 1
17 10544 1 1 13 LYS HB3 H -0.108 9.419 -8.563 1.00 . A A . 13 LYS HB3 1 1
17 10545 1 1 13 LYS HD2 H 0.428 10.266 -10.760 1.00 . A A . 13 LYS HD2 1 1
17 10546 1 1 13 LYS HD3 H -0.518 11.578 -11.468 1.00 . A A . 13 LYS HD3 1 1
17 10547 1 1 13 LYS HE2 H 1.074 12.433 -9.185 1.00 . A A . 13 LYS HE2 1 1
17 10548 1 1 13 LYS HE3 H 2.055 11.764 -10.488 1.00 . A A . 13 LYS HE3 1 1
17 10549 1 1 13 LYS HG2 H -1.873 10.579 -9.793 1.00 . A A . 13 LYS HG2 1 1
17 10550 1 1 13 LYS HG3 H -1.311 12.120 -9.141 1.00 . A A . 13 LYS HG3 1 1
17 10551 1 1 13 LYS HZ1 H 0.493 13.320 -11.908 1.00 . A A . 13 LYS HZ1 1 1
17 10552 1 1 13 LYS HZ2 H 1.908 13.901 -11.186 1.00 . A A . 13 LYS HZ2 1 1
17 10553 1 1 13 LYS HZ3 H 0.409 14.177 -10.452 1.00 . A A . 13 LYS HZ3 1 1
17 10554 1 1 13 LYS N N -1.726 8.854 -6.865 1.00 . A A . 13 LYS N 1 1
17 10555 1 1 13 LYS NZ N 0.970 13.494 -11.000 1.00 . A A . 13 LYS NZ 1 1
17 10556 1 1 13 LYS O O -2.742 12.242 -6.948 1.00 . A A . 13 LYS O 1 1
17 10557 1 1 14 LYS C C -5.786 11.200 -7.108 1.00 . A A . 14 LYS C 1 1
17 10558 1 1 14 LYS CA C -4.876 11.140 -8.330 1.00 . A A . 14 LYS CA 1 1
17 10559 1 1 14 LYS CB C -5.590 10.419 -9.476 1.00 . A A . 14 LYS CB 1 1
17 10560 1 1 14 LYS CD C -4.524 11.906 -11.197 1.00 . A A . 14 LYS CD 1 1
17 10561 1 1 14 LYS CE C -3.865 11.968 -12.567 1.00 . A A . 14 LYS CE 1 1
17 10562 1 1 14 LYS CG C -4.836 10.475 -10.793 1.00 . A A . 14 LYS CG 1 1
17 10563 1 1 14 LYS H H -3.492 9.539 -8.301 1.00 . A A . 14 LYS H 1 1
17 10564 1 1 14 LYS HA H -4.643 12.148 -8.640 1.00 . A A . 14 LYS HA 1 1
17 10565 1 1 14 LYS HB2 H -5.723 9.382 -9.205 1.00 . A A . 14 LYS HB2 1 1
17 10566 1 1 14 LYS HB3 H -6.560 10.872 -9.622 1.00 . A A . 14 LYS HB3 1 1
17 10567 1 1 14 LYS HD2 H -5.443 12.471 -11.227 1.00 . A A . 14 LYS HD2 1 1
17 10568 1 1 14 LYS HD3 H -3.856 12.340 -10.466 1.00 . A A . 14 LYS HD3 1 1
17 10569 1 1 14 LYS HE2 H -2.944 12.524 -12.484 1.00 . A A . 14 LYS HE2 1 1
17 10570 1 1 14 LYS HE3 H -3.649 10.961 -12.893 1.00 . A A . 14 LYS HE3 1 1
17 10571 1 1 14 LYS HG2 H -3.908 9.931 -10.690 1.00 . A A . 14 LYS HG2 1 1
17 10572 1 1 14 LYS HG3 H -5.440 10.017 -11.563 1.00 . A A . 14 LYS HG3 1 1
17 10573 1 1 14 LYS HZ1 H -4.450 12.352 -14.535 1.00 . A A . 14 LYS HZ1 1 1
17 10574 1 1 14 LYS HZ2 H -4.671 13.661 -13.487 1.00 . A A . 14 LYS HZ2 1 1
17 10575 1 1 14 LYS HZ3 H -5.730 12.344 -13.429 1.00 . A A . 14 LYS HZ3 1 1
17 10576 1 1 14 LYS N N -3.622 10.467 -8.013 1.00 . A A . 14 LYS N 1 1
17 10577 1 1 14 LYS NZ N -4.740 12.627 -13.575 1.00 . A A . 14 LYS NZ 1 1
17 10578 1 1 14 LYS O O -6.320 12.258 -6.770 1.00 . A A . 14 LYS O 1 1
17 10579 1 1 15 LEU C C -6.338 10.972 -4.197 1.00 . A A . 15 LEU C 1 1
17 10580 1 1 15 LEU CA C -6.803 9.983 -5.261 1.00 . A A . 15 LEU CA 1 1
17 10581 1 1 15 LEU CB C -6.792 8.563 -4.694 1.00 . A A . 15 LEU CB 1 1
17 10582 1 1 15 LEU CD1 C -9.173 7.782 -4.763 1.00 . A A . 15 LEU CD1 1 1
17 10583 1 1 15 LEU CD2 C -7.783 7.734 -6.842 1.00 . A A . 15 LEU CD2 1 1
17 10584 1 1 15 LEU CG C -7.776 7.579 -5.328 1.00 . A A . 15 LEU CG 1 1
17 10585 1 1 15 LEU H H -5.507 9.251 -6.765 1.00 . A A . 15 LEU H 1 1
17 10586 1 1 15 LEU HA H -7.811 10.237 -5.555 1.00 . A A . 15 LEU HA 1 1
17 10587 1 1 15 LEU HB2 H -5.797 8.164 -4.822 1.00 . A A . 15 LEU HB2 1 1
17 10588 1 1 15 LEU HB3 H -7.020 8.627 -3.640 1.00 . A A . 15 LEU HB3 1 1
17 10589 1 1 15 LEU HD11 H -9.229 8.746 -4.281 1.00 . A A . 15 LEU HD11 1 1
17 10590 1 1 15 LEU HD12 H -9.386 7.006 -4.044 1.00 . A A . 15 LEU HD12 1 1
17 10591 1 1 15 LEU HD13 H -9.895 7.738 -5.565 1.00 . A A . 15 LEU HD13 1 1
17 10592 1 1 15 LEU HD21 H -8.449 7.002 -7.275 1.00 . A A . 15 LEU HD21 1 1
17 10593 1 1 15 LEU HD22 H -6.784 7.581 -7.224 1.00 . A A . 15 LEU HD22 1 1
17 10594 1 1 15 LEU HD23 H -8.121 8.726 -7.101 1.00 . A A . 15 LEU HD23 1 1
17 10595 1 1 15 LEU HG H -7.466 6.569 -5.096 1.00 . A A . 15 LEU HG 1 1
17 10596 1 1 15 LEU N N -5.958 10.060 -6.448 1.00 . A A . 15 LEU N 1 1
17 10597 1 1 15 LEU O O -7.144 11.503 -3.431 1.00 . A A . 15 LEU O 1 1
17 10598 1 1 16 THR C C -4.757 13.589 -3.562 1.00 . A A . 16 THR C 1 1
17 10599 1 1 16 THR CA C -4.459 12.142 -3.185 1.00 . A A . 16 THR CA 1 1
17 10600 1 1 16 THR CB C -2.934 11.958 -3.066 1.00 . A A . 16 THR CB 1 1
17 10601 1 1 16 THR CG2 C -2.343 12.962 -2.088 1.00 . A A . 16 THR CG2 1 1
17 10602 1 1 16 THR H H -4.441 10.763 -4.790 1.00 . A A . 16 THR H 1 1
17 10603 1 1 16 THR HA H -4.902 11.933 -2.222 1.00 . A A . 16 THR HA 1 1
17 10604 1 1 16 THR HB H -2.490 12.121 -4.038 1.00 . A A . 16 THR HB 1 1
17 10605 1 1 16 THR HG1 H -1.738 10.598 -2.287 1.00 . A A . 16 THR HG1 1 1
17 10606 1 1 16 THR HG21 H -1.664 12.455 -1.418 1.00 . A A . 16 THR HG21 1 1
17 10607 1 1 16 THR HG22 H -3.137 13.419 -1.517 1.00 . A A . 16 THR HG22 1 1
17 10608 1 1 16 THR HG23 H -1.807 13.724 -2.634 1.00 . A A . 16 THR HG23 1 1
17 10609 1 1 16 THR N N -5.032 11.217 -4.154 1.00 . A A . 16 THR N 1 1
17 10610 1 1 16 THR O O -4.857 14.457 -2.696 1.00 . A A . 16 THR O 1 1
17 10611 1 1 16 THR OG1 O -2.634 10.627 -2.631 1.00 . A A . 16 THR OG1 1 1
17 10612 1 1 17 GLN C C -6.435 15.750 -4.685 1.00 . A A . 17 GLN C 1 1
17 10613 1 1 17 GLN CA C -5.186 15.182 -5.351 1.00 . A A . 17 GLN CA 1 1
17 10614 1 1 17 GLN CB C -5.367 15.164 -6.870 1.00 . A A . 17 GLN CB 1 1
17 10615 1 1 17 GLN CD C -4.260 15.995 -8.983 1.00 . A A . 17 GLN CD 1 1
17 10616 1 1 17 GLN CG C -4.706 16.337 -7.575 1.00 . A A . 17 GLN CG 1 1
17 10617 1 1 17 GLN H H -4.808 13.105 -5.501 1.00 . A A . 17 GLN H 1 1
17 10618 1 1 17 GLN HA H -4.344 15.811 -5.106 1.00 . A A . 17 GLN HA 1 1
17 10619 1 1 17 GLN HB2 H -4.943 14.251 -7.261 1.00 . A A . 17 GLN HB2 1 1
17 10620 1 1 17 GLN HB3 H -6.424 15.186 -7.095 1.00 . A A . 17 GLN HB3 1 1
17 10621 1 1 17 GLN HE21 H -2.465 15.466 -8.311 1.00 . A A . 17 GLN HE21 1 1
17 10622 1 1 17 GLN HE22 H -2.701 15.320 -10.016 1.00 . A A . 17 GLN HE22 1 1
17 10623 1 1 17 GLN HG2 H -5.412 17.154 -7.627 1.00 . A A . 17 GLN HG2 1 1
17 10624 1 1 17 GLN HG3 H -3.843 16.644 -7.004 1.00 . A A . 17 GLN HG3 1 1
17 10625 1 1 17 GLN N N -4.899 13.839 -4.860 1.00 . A A . 17 GLN N 1 1
17 10626 1 1 17 GLN NE2 N -3.016 15.549 -9.118 1.00 . A A . 17 GLN NE2 1 1
17 10627 1 1 17 GLN O O -6.593 16.966 -4.575 1.00 . A A . 17 GLN O 1 1
17 10628 1 1 17 GLN OE1 O -5.023 16.131 -9.939 1.00 . A A . 17 GLN OE1 1 1
17 10629 1 1 18 TYR C C -8.397 15.271 -2.071 1.00 . A A . 18 TYR C 1 1
17 10630 1 1 18 TYR CA C -8.554 15.276 -3.588 1.00 . A A . 18 TYR CA 1 1
17 10631 1 1 18 TYR CB C -9.704 14.353 -3.996 1.00 . A A . 18 TYR CB 1 1
17 10632 1 1 18 TYR CD1 C -11.098 15.025 -5.992 1.00 . A A . 18 TYR CD1 1 1
17 10633 1 1 18 TYR CD2 C -9.151 13.703 -6.372 1.00 . A A . 18 TYR CD2 1 1
17 10634 1 1 18 TYR CE1 C -11.363 15.034 -7.347 1.00 . A A . 18 TYR CE1 1 1
17 10635 1 1 18 TYR CE2 C -9.408 13.707 -7.730 1.00 . A A . 18 TYR CE2 1 1
17 10636 1 1 18 TYR CG C -9.989 14.361 -5.481 1.00 . A A . 18 TYR CG 1 1
17 10637 1 1 18 TYR CZ C -10.514 14.374 -8.212 1.00 . A A . 18 TYR CZ 1 1
17 10638 1 1 18 TYR H H -7.136 13.907 -4.358 1.00 . A A . 18 TYR H 1 1
17 10639 1 1 18 TYR HA H -8.781 16.281 -3.912 1.00 . A A . 18 TYR HA 1 1
17 10640 1 1 18 TYR HB2 H -9.463 13.341 -3.710 1.00 . A A . 18 TYR HB2 1 1
17 10641 1 1 18 TYR HB3 H -10.604 14.662 -3.483 1.00 . A A . 18 TYR HB3 1 1
17 10642 1 1 18 TYR HD1 H -11.760 15.541 -5.312 1.00 . A A . 18 TYR HD1 1 1
17 10643 1 1 18 TYR HD2 H -8.285 13.181 -5.991 1.00 . A A . 18 TYR HD2 1 1
17 10644 1 1 18 TYR HE1 H -12.229 15.556 -7.726 1.00 . A A . 18 TYR HE1 1 1
17 10645 1 1 18 TYR HE2 H -8.744 13.191 -8.407 1.00 . A A . 18 TYR HE2 1 1
17 10646 1 1 18 TYR HH H -11.353 13.646 -9.781 1.00 . A A . 18 TYR HH 1 1
17 10647 1 1 18 TYR N N -7.318 14.863 -4.241 1.00 . A A . 18 TYR N 1 1
17 10648 1 1 18 TYR O O -9.063 16.026 -1.364 1.00 . A A . 18 TYR O 1 1
17 10649 1 1 18 TYR OH O -10.774 14.380 -9.564 1.00 . A A . 18 TYR OH 1 1
17 10650 1 1 19 GLU C C -6.480 15.516 0.363 1.00 . A A . 19 GLU C 1 1
17 10651 1 1 19 GLU CA C -7.263 14.309 -0.144 1.00 . A A . 19 GLU CA 1 1
17 10652 1 1 19 GLU CB C -6.499 13.021 0.173 1.00 . A A . 19 GLU CB 1 1
17 10653 1 1 19 GLU CD C -8.403 11.451 0.712 1.00 . A A . 19 GLU CD 1 1
17 10654 1 1 19 GLU CG C -7.247 11.758 -0.219 1.00 . A A . 19 GLU CG 1 1
17 10655 1 1 19 GLU H H -7.008 13.836 -2.192 1.00 . A A . 19 GLU H 1 1
17 10656 1 1 19 GLU HA H -8.220 14.280 0.355 1.00 . A A . 19 GLU HA 1 1
17 10657 1 1 19 GLU HB2 H -5.557 13.037 -0.355 1.00 . A A . 19 GLU HB2 1 1
17 10658 1 1 19 GLU HB3 H -6.306 12.984 1.235 1.00 . A A . 19 GLU HB3 1 1
17 10659 1 1 19 GLU HG2 H -7.633 11.879 -1.220 1.00 . A A . 19 GLU HG2 1 1
17 10660 1 1 19 GLU HG3 H -6.558 10.926 -0.199 1.00 . A A . 19 GLU HG3 1 1
17 10661 1 1 19 GLU N N -7.509 14.413 -1.577 1.00 . A A . 19 GLU N 1 1
17 10662 1 1 19 GLU O O -6.721 16.007 1.466 1.00 . A A . 19 GLU O 1 1
17 10663 1 1 19 GLU OE1 O -9.563 11.691 0.316 1.00 . A A . 19 GLU OE1 1 1
17 10664 1 1 19 GLU OE2 O -8.149 10.972 1.837 1.00 . A A . 19 GLU OE2 1 1
17 10665 1 1 20 ILE C C -5.590 18.327 0.311 1.00 . A A . 20 ILE C 1 1
17 10666 1 1 20 ILE CA C -4.722 17.137 -0.084 1.00 . A A . 20 ILE CA 1 1
17 10667 1 1 20 ILE CB C -3.792 17.555 -1.239 1.00 . A A . 20 ILE CB 1 1
17 10668 1 1 20 ILE CD1 C -2.660 16.287 -3.133 1.00 . A A . 20 ILE CD1 1 1
17 10669 1 1 20 ILE CG1 C -2.886 16.390 -1.641 1.00 . A A . 20 ILE CG1 1 1
17 10670 1 1 20 ILE CG2 C -2.961 18.765 -0.838 1.00 . A A . 20 ILE CG2 1 1
17 10671 1 1 20 ILE H H -5.395 15.553 -1.316 1.00 . A A . 20 ILE H 1 1
17 10672 1 1 20 ILE HA H -4.109 16.855 0.760 1.00 . A A . 20 ILE HA 1 1
17 10673 1 1 20 ILE HB H -4.405 17.834 -2.082 1.00 . A A . 20 ILE HB 1 1
17 10674 1 1 20 ILE HD11 H -3.342 16.949 -3.647 1.00 . A A . 20 ILE HD11 1 1
17 10675 1 1 20 ILE HD12 H -1.643 16.566 -3.364 1.00 . A A . 20 ILE HD12 1 1
17 10676 1 1 20 ILE HD13 H -2.836 15.270 -3.454 1.00 . A A . 20 ILE HD13 1 1
17 10677 1 1 20 ILE HG12 H -1.924 16.510 -1.168 1.00 . A A . 20 ILE HG12 1 1
17 10678 1 1 20 ILE HG13 H -3.333 15.465 -1.308 1.00 . A A . 20 ILE HG13 1 1
17 10679 1 1 20 ILE HG21 H -3.256 19.617 -1.432 1.00 . A A . 20 ILE HG21 1 1
17 10680 1 1 20 ILE HG22 H -3.124 18.983 0.207 1.00 . A A . 20 ILE HG22 1 1
17 10681 1 1 20 ILE HG23 H -1.915 18.555 -1.004 1.00 . A A . 20 ILE HG23 1 1
17 10682 1 1 20 ILE N N -5.540 15.988 -0.450 1.00 . A A . 20 ILE N 1 1
17 10683 1 1 20 ILE O O -5.210 19.128 1.164 1.00 . A A . 20 ILE O 1 1
17 10684 1 1 21 ALA C C -7.938 19.642 1.475 1.00 . A A . 21 ALA C 1 1
17 10685 1 1 21 ALA CA C -7.682 19.523 -0.024 1.00 . A A . 21 ALA CA 1 1
17 10686 1 1 21 ALA CB C -8.992 19.316 -0.770 1.00 . A A . 21 ALA CB 1 1
17 10687 1 1 21 ALA H H -7.004 17.763 -0.984 1.00 . A A . 21 ALA H 1 1
17 10688 1 1 21 ALA HA H -7.236 20.442 -0.377 1.00 . A A . 21 ALA HA 1 1
17 10689 1 1 21 ALA HB1 H -9.807 19.283 -0.062 1.00 . A A . 21 ALA HB1 1 1
17 10690 1 1 21 ALA HB2 H -9.146 20.133 -1.459 1.00 . A A . 21 ALA HB2 1 1
17 10691 1 1 21 ALA HB3 H -8.951 18.386 -1.317 1.00 . A A . 21 ALA HB3 1 1
17 10692 1 1 21 ALA N N -6.758 18.434 -0.313 1.00 . A A . 21 ALA N 1 1
17 10693 1 1 21 ALA O O -7.924 20.740 2.031 1.00 . A A . 21 ALA O 1 1
17 10694 1 1 22 TRP C C -7.345 19.235 4.319 1.00 . A A . 22 TRP C 1 1
17 10695 1 1 22 TRP CA C -8.432 18.484 3.557 1.00 . A A . 22 TRP CA 1 1
17 10696 1 1 22 TRP CB C -8.520 17.042 4.058 1.00 . A A . 22 TRP CB 1 1
17 10697 1 1 22 TRP CD1 C -7.649 16.979 6.467 1.00 . A A . 22 TRP CD1 1 1
17 10698 1 1 22 TRP CD2 C -9.872 16.772 6.286 1.00 . A A . 22 TRP CD2 1 1
17 10699 1 1 22 TRP CE2 C -9.526 16.722 7.651 1.00 . A A . 22 TRP CE2 1 1
17 10700 1 1 22 TRP CE3 C -11.219 16.664 5.929 1.00 . A A . 22 TRP CE3 1 1
17 10701 1 1 22 TRP CG C -8.657 16.938 5.547 1.00 . A A . 22 TRP CG 1 1
17 10702 1 1 22 TRP CH2 C -11.788 16.464 8.277 1.00 . A A . 22 TRP CH2 1 1
17 10703 1 1 22 TRP CZ2 C -10.478 16.567 8.655 1.00 . A A . 22 TRP CZ2 1 1
17 10704 1 1 22 TRP CZ3 C -12.162 16.510 6.927 1.00 . A A . 22 TRP CZ3 1 1
17 10705 1 1 22 TRP H H -8.170 17.662 1.623 1.00 . A A . 22 TRP H 1 1
17 10706 1 1 22 TRP HA H -9.379 18.974 3.729 1.00 . A A . 22 TRP HA 1 1
17 10707 1 1 22 TRP HB2 H -9.379 16.564 3.610 1.00 . A A . 22 TRP HB2 1 1
17 10708 1 1 22 TRP HB3 H -7.625 16.512 3.767 1.00 . A A . 22 TRP HB3 1 1
17 10709 1 1 22 TRP HD1 H -6.605 17.095 6.221 1.00 . A A . 22 TRP HD1 1 1
17 10710 1 1 22 TRP HE1 H -7.641 16.851 8.564 1.00 . A A . 22 TRP HE1 1 1
17 10711 1 1 22 TRP HE3 H -11.526 16.697 4.894 1.00 . A A . 22 TRP HE3 1 1
17 10712 1 1 22 TRP HH2 H -12.559 16.342 9.022 1.00 . A A . 22 TRP HH2 1 1
17 10713 1 1 22 TRP HZ2 H -10.205 16.531 9.700 1.00 . A A . 22 TRP HZ2 1 1
17 10714 1 1 22 TRP HZ3 H -13.208 16.424 6.670 1.00 . A A . 22 TRP HZ3 1 1
17 10715 1 1 22 TRP N N -8.172 18.506 2.122 1.00 . A A . 22 TRP N 1 1
17 10716 1 1 22 TRP NE1 N -8.164 16.850 7.735 1.00 . A A . 22 TRP NE1 1 1
17 10717 1 1 22 TRP O O -7.635 20.014 5.227 1.00 . A A . 22 TRP O 1 1
17 10718 1 1 23 PHE C C -4.828 21.095 4.125 1.00 . A A . 23 PHE C 1 1
17 10719 1 1 23 PHE CA C -4.962 19.649 4.592 1.00 . A A . 23 PHE CA 1 1
17 10720 1 1 23 PHE CB C -3.669 18.885 4.301 1.00 . A A . 23 PHE CB 1 1
17 10721 1 1 23 PHE CD1 C -1.765 20.294 3.471 1.00 . A A . 23 PHE CD1 1 1
17 10722 1 1 23 PHE CD2 C -1.922 19.866 5.812 1.00 . A A . 23 PHE CD2 1 1
17 10723 1 1 23 PHE CE1 C -0.623 21.043 3.681 1.00 . A A . 23 PHE CE1 1 1
17 10724 1 1 23 PHE CE2 C -0.781 20.615 6.028 1.00 . A A . 23 PHE CE2 1 1
17 10725 1 1 23 PHE CG C -2.427 19.698 4.533 1.00 . A A . 23 PHE CG 1 1
17 10726 1 1 23 PHE CZ C -0.129 21.203 4.961 1.00 . A A . 23 PHE CZ 1 1
17 10727 1 1 23 PHE H H -5.925 18.364 3.212 1.00 . A A . 23 PHE H 1 1
17 10728 1 1 23 PHE HA H -5.142 19.642 5.656 1.00 . A A . 23 PHE HA 1 1
17 10729 1 1 23 PHE HB2 H -3.620 18.017 4.940 1.00 . A A . 23 PHE HB2 1 1
17 10730 1 1 23 PHE HB3 H -3.672 18.568 3.269 1.00 . A A . 23 PHE HB3 1 1
17 10731 1 1 23 PHE HD1 H -2.151 20.170 2.469 1.00 . A A . 23 PHE HD1 1 1
17 10732 1 1 23 PHE HD2 H -2.430 19.406 6.647 1.00 . A A . 23 PHE HD2 1 1
17 10733 1 1 23 PHE HE1 H -0.117 21.502 2.845 1.00 . A A . 23 PHE HE1 1 1
17 10734 1 1 23 PHE HE2 H -0.396 20.737 7.030 1.00 . A A . 23 PHE HE2 1 1
17 10735 1 1 23 PHE HZ H 0.762 21.788 5.128 1.00 . A A . 23 PHE HZ 1 1
17 10736 1 1 23 PHE N N -6.093 18.996 3.943 1.00 . A A . 23 PHE N 1 1
17 10737 1 1 23 PHE O O -4.354 21.957 4.865 1.00 . A A . 23 PHE O 1 1
17 10738 1 1 24 LYS C C -6.026 23.673 3.132 1.00 . A A . 24 LYS C 1 1
17 10739 1 1 24 LYS CA C -5.179 22.695 2.324 1.00 . A A . 24 LYS CA 1 1
17 10740 1 1 24 LYS CB C -5.649 22.680 0.868 1.00 . A A . 24 LYS CB 1 1
17 10741 1 1 24 LYS CD C -4.253 24.265 -0.492 1.00 . A A . 24 LYS CD 1 1
17 10742 1 1 24 LYS CE C -4.050 25.730 -0.849 1.00 . A A . 24 LYS CE 1 1
17 10743 1 1 24 LYS CG C -5.590 24.041 0.196 1.00 . A A . 24 LYS CG 1 1
17 10744 1 1 24 LYS H H -5.619 20.624 2.351 1.00 . A A . 24 LYS H 1 1
17 10745 1 1 24 LYS HA H -4.149 23.016 2.358 1.00 . A A . 24 LYS HA 1 1
17 10746 1 1 24 LYS HB2 H -5.026 21.998 0.308 1.00 . A A . 24 LYS HB2 1 1
17 10747 1 1 24 LYS HB3 H -6.670 22.330 0.835 1.00 . A A . 24 LYS HB3 1 1
17 10748 1 1 24 LYS HD2 H -3.460 23.955 0.171 1.00 . A A . 24 LYS HD2 1 1
17 10749 1 1 24 LYS HD3 H -4.221 23.675 -1.397 1.00 . A A . 24 LYS HD3 1 1
17 10750 1 1 24 LYS HE2 H -4.274 26.333 0.017 1.00 . A A . 24 LYS HE2 1 1
17 10751 1 1 24 LYS HE3 H -3.018 25.877 -1.132 1.00 . A A . 24 LYS HE3 1 1
17 10752 1 1 24 LYS HG2 H -6.376 24.103 -0.541 1.00 . A A . 24 LYS HG2 1 1
17 10753 1 1 24 LYS HG3 H -5.733 24.808 0.943 1.00 . A A . 24 LYS HG3 1 1
17 10754 1 1 24 LYS HZ1 H -4.602 25.720 -2.863 1.00 . A A . 24 LYS HZ1 1 1
17 10755 1 1 24 LYS HZ2 H -4.901 27.188 -2.079 1.00 . A A . 24 LYS HZ2 1 1
17 10756 1 1 24 LYS HZ3 H -5.907 25.858 -1.796 1.00 . A A . 24 LYS HZ3 1 1
17 10757 1 1 24 LYS N N -5.250 21.354 2.892 1.00 . A A . 24 LYS N 1 1
17 10758 1 1 24 LYS NZ N -4.927 26.153 -1.975 1.00 . A A . 24 LYS NZ 1 1
17 10759 1 1 24 LYS O O -5.720 24.863 3.200 1.00 . A A . 24 LYS O 1 1
17 10760 1 1 25 ASN C C -7.383 24.250 5.929 1.00 . A A . 25 ASN C 1 1
17 10761 1 1 25 ASN CA C -7.979 23.993 4.549 1.00 . A A . 25 ASN CA 1 1
17 10762 1 1 25 ASN CB C -9.348 23.322 4.689 1.00 . A A . 25 ASN CB 1 1
17 10763 1 1 25 ASN CG C -10.107 23.280 3.377 1.00 . A A . 25 ASN CG 1 1
17 10764 1 1 25 ASN H H -7.281 22.207 3.653 1.00 . A A . 25 ASN H 1 1
17 10765 1 1 25 ASN HA H -8.102 24.937 4.040 1.00 . A A . 25 ASN HA 1 1
17 10766 1 1 25 ASN HB2 H -9.211 22.308 5.036 1.00 . A A . 25 ASN HB2 1 1
17 10767 1 1 25 ASN HB3 H -9.938 23.869 5.408 1.00 . A A . 25 ASN HB3 1 1
17 10768 1 1 25 ASN HD21 H -10.082 21.292 3.398 1.00 . A A . 25 ASN HD21 1 1
17 10769 1 1 25 ASN HD22 H -10.871 22.018 2.044 1.00 . A A . 25 ASN HD22 1 1
17 10770 1 1 25 ASN N N -7.089 23.163 3.744 1.00 . A A . 25 ASN N 1 1
17 10771 1 1 25 ASN ND2 N -10.381 22.075 2.891 1.00 . A A . 25 ASN ND2 1 1
17 10772 1 1 25 ASN O O -7.873 25.092 6.682 1.00 . A A . 25 ASN O 1 1
17 10773 1 1 25 ASN OD1 O -10.444 24.318 2.808 1.00 . A A . 25 ASN OD1 1 1
17 10774 1 1 26 LYS C C -4.496 24.653 7.446 1.00 . A A . 26 LYS C 1 1
17 10775 1 1 26 LYS CA C -5.657 23.668 7.544 1.00 . A A . 26 LYS CA 1 1
17 10776 1 1 26 LYS CB C -5.148 22.312 8.038 1.00 . A A . 26 LYS CB 1 1
17 10777 1 1 26 LYS CD C -7.373 21.404 8.768 1.00 . A A . 26 LYS CD 1 1
17 10778 1 1 26 LYS CE C -7.461 20.347 9.858 1.00 . A A . 26 LYS CE 1 1
17 10779 1 1 26 LYS CG C -6.159 21.189 7.880 1.00 . A A . 26 LYS CG 1 1
17 10780 1 1 26 LYS H H -5.978 22.864 5.612 1.00 . A A . 26 LYS H 1 1
17 10781 1 1 26 LYS HA H -6.379 24.051 8.248 1.00 . A A . 26 LYS HA 1 1
17 10782 1 1 26 LYS HB2 H -4.260 22.050 7.482 1.00 . A A . 26 LYS HB2 1 1
17 10783 1 1 26 LYS HB3 H -4.895 22.396 9.085 1.00 . A A . 26 LYS HB3 1 1
17 10784 1 1 26 LYS HD2 H -7.303 22.377 9.231 1.00 . A A . 26 LYS HD2 1 1
17 10785 1 1 26 LYS HD3 H -8.266 21.356 8.159 1.00 . A A . 26 LYS HD3 1 1
17 10786 1 1 26 LYS HE2 H -8.494 20.231 10.147 1.00 . A A . 26 LYS HE2 1 1
17 10787 1 1 26 LYS HE3 H -7.091 19.412 9.464 1.00 . A A . 26 LYS HE3 1 1
17 10788 1 1 26 LYS HG2 H -6.481 21.149 6.850 1.00 . A A . 26 LYS HG2 1 1
17 10789 1 1 26 LYS HG3 H -5.689 20.254 8.149 1.00 . A A . 26 LYS HG3 1 1
17 10790 1 1 26 LYS HZ1 H -7.120 20.360 11.918 1.00 . A A . 26 LYS HZ1 1 1
17 10791 1 1 26 LYS HZ2 H -6.580 21.754 11.126 1.00 . A A . 26 LYS HZ2 1 1
17 10792 1 1 26 LYS HZ3 H -5.706 20.311 10.991 1.00 . A A . 26 LYS HZ3 1 1
17 10793 1 1 26 LYS N N -6.322 23.519 6.255 1.00 . A A . 26 LYS N 1 1
17 10794 1 1 26 LYS NZ N -6.661 20.719 11.057 1.00 . A A . 26 LYS NZ 1 1
17 10795 1 1 26 LYS O O -4.173 25.346 8.412 1.00 . A A . 26 LYS O 1 1
17 10796 1 1 27 HIS C C -2.827 26.245 4.662 1.00 . A A . 27 HIS C 1 1
17 10797 1 1 27 HIS CA C -2.749 25.615 6.049 1.00 . A A . 27 HIS CA 1 1
17 10798 1 1 27 HIS CB C -1.426 24.865 6.207 1.00 . A A . 27 HIS CB 1 1
17 10799 1 1 27 HIS CD2 C -0.659 24.515 8.660 1.00 . A A . 27 HIS CD2 1 1
17 10800 1 1 27 HIS CE1 C -1.568 22.550 9.003 1.00 . A A . 27 HIS CE1 1 1
17 10801 1 1 27 HIS CG C -1.293 24.156 7.520 1.00 . A A . 27 HIS CG 1 1
17 10802 1 1 27 HIS H H -4.176 24.136 5.541 1.00 . A A . 27 HIS H 1 1
17 10803 1 1 27 HIS HA H -2.800 26.398 6.790 1.00 . A A . 27 HIS HA 1 1
17 10804 1 1 27 HIS HB2 H -1.341 24.128 5.422 1.00 . A A . 27 HIS HB2 1 1
17 10805 1 1 27 HIS HB3 H -0.609 25.567 6.125 1.00 . A A . 27 HIS HB3 1 1
17 10806 1 1 27 HIS HD1 H -2.379 22.392 7.132 1.00 . A A . 27 HIS HD1 1 1
17 10807 1 1 27 HIS HD2 H -0.108 25.430 8.827 1.00 . A A . 27 HIS HD2 1 1
17 10808 1 1 27 HIS HE1 H -1.875 21.628 9.474 1.00 . A A . 27 HIS HE1 1 1
17 10809 1 1 27 HIS N N -3.873 24.712 6.273 1.00 . A A . 27 HIS N 1 1
17 10810 1 1 27 HIS ND1 N -1.852 22.919 7.767 1.00 . A A . 27 HIS ND1 1 1
17 10811 1 1 27 HIS NE2 N -0.845 23.501 9.567 1.00 . A A . 27 HIS NE2 1 1
17 10812 1 1 27 HIS O O -2.658 27.454 4.508 1.00 . A A . 27 HIS O 1 1
17 10813 1 1 28 GLY C C -1.902 25.693 1.506 1.00 . A A . 28 GLY C 1 1
17 10814 1 1 28 GLY CA C -3.179 25.912 2.293 1.00 . A A . 28 GLY CA 1 1
17 10815 1 1 28 GLY H H -3.210 24.462 3.836 1.00 . A A . 28 GLY H 1 1
17 10816 1 1 28 GLY HA2 H -3.989 25.404 1.792 1.00 . A A . 28 GLY HA2 1 1
17 10817 1 1 28 GLY HA3 H -3.393 26.970 2.321 1.00 . A A . 28 GLY HA3 1 1
17 10818 1 1 28 GLY N N -3.084 25.417 3.654 1.00 . A A . 28 GLY N 1 1
17 10819 1 1 28 GLY O O -1.599 26.445 0.579 1.00 . A A . 28 GLY O 1 1
17 10820 1 1 29 TYR C C 0.117 22.902 0.720 1.00 . A A . 29 TYR C 1 1
17 10821 1 1 29 TYR CA C 0.104 24.349 1.201 1.00 . A A . 29 TYR CA 1 1
17 10822 1 1 29 TYR CB C 1.288 24.598 2.138 1.00 . A A . 29 TYR CB 1 1
17 10823 1 1 29 TYR CD1 C 0.792 26.927 2.978 1.00 . A A . 29 TYR CD1 1 1
17 10824 1 1 29 TYR CD2 C 2.813 26.575 1.765 1.00 . A A . 29 TYR CD2 1 1
17 10825 1 1 29 TYR CE1 C 1.107 28.264 3.125 1.00 . A A . 29 TYR CE1 1 1
17 10826 1 1 29 TYR CE2 C 3.137 27.910 1.908 1.00 . A A . 29 TYR CE2 1 1
17 10827 1 1 29 TYR CG C 1.638 26.060 2.297 1.00 . A A . 29 TYR CG 1 1
17 10828 1 1 29 TYR CZ C 2.281 28.750 2.589 1.00 . A A . 29 TYR CZ 1 1
17 10829 1 1 29 TYR H H -1.444 24.099 2.623 1.00 . A A . 29 TYR H 1 1
17 10830 1 1 29 TYR HA H 0.192 25.002 0.345 1.00 . A A . 29 TYR HA 1 1
17 10831 1 1 29 TYR HB2 H 1.053 24.205 3.115 1.00 . A A . 29 TYR HB2 1 1
17 10832 1 1 29 TYR HB3 H 2.158 24.088 1.750 1.00 . A A . 29 TYR HB3 1 1
17 10833 1 1 29 TYR HD1 H -0.127 26.542 3.397 1.00 . A A . 29 TYR HD1 1 1
17 10834 1 1 29 TYR HD2 H 3.481 25.914 1.232 1.00 . A A . 29 TYR HD2 1 1
17 10835 1 1 29 TYR HE1 H 0.437 28.922 3.659 1.00 . A A . 29 TYR HE1 1 1
17 10836 1 1 29 TYR HE2 H 4.056 28.292 1.488 1.00 . A A . 29 TYR HE2 1 1
17 10837 1 1 29 TYR HH H 2.784 30.461 1.871 1.00 . A A . 29 TYR HH 1 1
17 10838 1 1 29 TYR N N -1.150 24.662 1.876 1.00 . A A . 29 TYR N 1 1
17 10839 1 1 29 TYR O O -0.891 22.200 0.801 1.00 . A A . 29 TYR O 1 1
17 10840 1 1 29 TYR OH O 2.600 30.081 2.733 1.00 . A A . 29 TYR OH 1 1
17 10841 1 1 30 TYR C C 2.825 20.578 -0.033 1.00 . A A . 30 TYR C 1 1
17 10842 1 1 30 TYR CA C 1.412 21.098 -0.276 1.00 . A A . 30 TYR CA 1 1
17 10843 1 1 30 TYR CB C 1.085 21.039 -1.769 1.00 . A A . 30 TYR CB 1 1
17 10844 1 1 30 TYR CD1 C -1.336 21.511 -2.314 1.00 . A A . 30 TYR CD1 1 1
17 10845 1 1 30 TYR CD2 C 0.218 23.314 -2.441 1.00 . A A . 30 TYR CD2 1 1
17 10846 1 1 30 TYR CE1 C -2.359 22.359 -2.691 1.00 . A A . 30 TYR CE1 1 1
17 10847 1 1 30 TYR CE2 C -0.799 24.170 -2.817 1.00 . A A . 30 TYR CE2 1 1
17 10848 1 1 30 TYR CG C -0.032 21.972 -2.182 1.00 . A A . 30 TYR CG 1 1
17 10849 1 1 30 TYR CZ C -2.086 23.688 -2.941 1.00 . A A . 30 TYR CZ 1 1
17 10850 1 1 30 TYR H H 2.035 23.068 0.182 1.00 . A A . 30 TYR H 1 1
17 10851 1 1 30 TYR HA H 0.713 20.474 0.260 1.00 . A A . 30 TYR HA 1 1
17 10852 1 1 30 TYR HB2 H 1.964 21.306 -2.335 1.00 . A A . 30 TYR HB2 1 1
17 10853 1 1 30 TYR HB3 H 0.788 20.033 -2.026 1.00 . A A . 30 TYR HB3 1 1
17 10854 1 1 30 TYR HD1 H -1.547 20.469 -2.117 1.00 . A A . 30 TYR HD1 1 1
17 10855 1 1 30 TYR HD2 H 1.226 23.688 -2.343 1.00 . A A . 30 TYR HD2 1 1
17 10856 1 1 30 TYR HE1 H -3.366 21.982 -2.788 1.00 . A A . 30 TYR HE1 1 1
17 10857 1 1 30 TYR HE2 H -0.586 25.210 -3.013 1.00 . A A . 30 TYR HE2 1 1
17 10858 1 1 30 TYR HH H -3.760 24.047 -3.815 1.00 . A A . 30 TYR HH 1 1
17 10859 1 1 30 TYR N N 1.266 22.462 0.220 1.00 . A A . 30 TYR N 1 1
17 10860 1 1 30 TYR O O 3.036 19.565 0.633 1.00 . A A . 30 TYR O 1 1
17 10861 1 1 30 TYR OH O -3.101 24.537 -3.317 1.00 . A A . 30 TYR OH 1 1
17 10862 1 1 31 PRO C C 5.743 21.126 0.978 1.00 . A A . 31 PRO C 1 1
17 10863 1 1 31 PRO CA C 5.231 20.920 -0.443 1.00 . A A . 31 PRO CA 1 1
17 10864 1 1 31 PRO CB C 5.945 21.867 -1.411 1.00 . A A . 31 PRO CB 1 1
17 10865 1 1 31 PRO CD C 3.642 22.508 -1.393 1.00 . A A . 31 PRO CD 1 1
17 10866 1 1 31 PRO CG C 5.040 23.045 -1.525 1.00 . A A . 31 PRO CG 1 1
17 10867 1 1 31 PRO HA H 5.406 19.897 -0.743 1.00 . A A . 31 PRO HA 1 1
17 10868 1 1 31 PRO HB2 H 6.907 22.144 -1.003 1.00 . A A . 31 PRO HB2 1 1
17 10869 1 1 31 PRO HB3 H 6.079 21.379 -2.365 1.00 . A A . 31 PRO HB3 1 1
17 10870 1 1 31 PRO HD2 H 3.011 23.220 -0.883 1.00 . A A . 31 PRO HD2 1 1
17 10871 1 1 31 PRO HD3 H 3.236 22.270 -2.365 1.00 . A A . 31 PRO HD3 1 1
17 10872 1 1 31 PRO HG2 H 5.249 23.746 -0.731 1.00 . A A . 31 PRO HG2 1 1
17 10873 1 1 31 PRO HG3 H 5.171 23.516 -2.488 1.00 . A A . 31 PRO HG3 1 1
17 10874 1 1 31 PRO N N 3.820 21.289 -0.586 1.00 . A A . 31 PRO N 1 1
17 10875 1 1 31 PRO O O 4.960 21.333 1.906 1.00 . A A . 31 PRO O 1 1
17 10876 1 1 32 TRP C C 7.821 22.730 2.785 1.00 . A A . 32 TRP C 1 1
17 10877 1 1 32 TRP CA C 7.675 21.249 2.452 1.00 . A A . 32 TRP CA 1 1
17 10878 1 1 32 TRP CB C 9.044 20.567 2.493 1.00 . A A . 32 TRP CB 1 1
17 10879 1 1 32 TRP CD1 C 11.016 22.200 2.598 1.00 . A A . 32 TRP CD1 1 1
17 10880 1 1 32 TRP CD2 C 10.483 21.531 0.528 1.00 . A A . 32 TRP CD2 1 1
17 10881 1 1 32 TRP CE2 C 11.574 22.418 0.446 1.00 . A A . 32 TRP CE2 1 1
17 10882 1 1 32 TRP CE3 C 9.975 20.979 -0.651 1.00 . A A . 32 TRP CE3 1 1
17 10883 1 1 32 TRP CG C 10.143 21.405 1.913 1.00 . A A . 32 TRP CG 1 1
17 10884 1 1 32 TRP CH2 C 11.644 22.210 -1.905 1.00 . A A . 32 TRP CH2 1 1
17 10885 1 1 32 TRP CZ2 C 12.162 22.765 -0.767 1.00 . A A . 32 TRP CZ2 1 1
17 10886 1 1 32 TRP CZ3 C 10.559 21.325 -1.855 1.00 . A A . 32 TRP CZ3 1 1
17 10887 1 1 32 TRP H H 7.632 20.900 0.364 1.00 . A A . 32 TRP H 1 1
17 10888 1 1 32 TRP HA H 7.031 20.789 3.186 1.00 . A A . 32 TRP HA 1 1
17 10889 1 1 32 TRP HB2 H 9.299 20.348 3.519 1.00 . A A . 32 TRP HB2 1 1
17 10890 1 1 32 TRP HB3 H 8.995 19.645 1.933 1.00 . A A . 32 TRP HB3 1 1
17 10891 1 1 32 TRP HD1 H 11.015 22.321 3.670 1.00 . A A . 32 TRP HD1 1 1
17 10892 1 1 32 TRP HE1 H 12.599 23.431 1.971 1.00 . A A . 32 TRP HE1 1 1
17 10893 1 1 32 TRP HE3 H 9.140 20.294 -0.632 1.00 . A A . 32 TRP HE3 1 1
17 10894 1 1 32 TRP HH2 H 12.068 22.452 -2.867 1.00 . A A . 32 TRP HH2 1 1
17 10895 1 1 32 TRP HZ2 H 12.999 23.446 -0.823 1.00 . A A . 32 TRP HZ2 1 1
17 10896 1 1 32 TRP HZ3 H 10.179 20.908 -2.776 1.00 . A A . 32 TRP HZ3 1 1
17 10897 1 1 32 TRP N N 7.059 21.068 1.142 1.00 . A A . 32 TRP N 1 1
17 10898 1 1 32 TRP NE1 N 11.880 22.813 1.722 1.00 . A A . 32 TRP NE1 1 1
17 10899 1 1 32 TRP O O 8.381 23.090 3.820 1.00 . A A . 32 TRP O 1 1
17 10900 1 1 33 GLU C C 6.209 25.522 2.934 1.00 . A A . 33 GLU C 1 1
17 10901 1 1 33 GLU CA C 7.389 25.026 2.103 1.00 . A A . 33 GLU CA 1 1
17 10902 1 1 33 GLU CB C 7.419 25.751 0.756 1.00 . A A . 33 GLU CB 1 1
17 10903 1 1 33 GLU CD C 8.290 25.774 -1.615 1.00 . A A . 33 GLU CD 1 1
17 10904 1 1 33 GLU CG C 8.395 25.146 -0.239 1.00 . A A . 33 GLU CG 1 1
17 10905 1 1 33 GLU H H 6.879 23.236 1.095 1.00 . A A . 33 GLU H 1 1
17 10906 1 1 33 GLU HA H 8.304 25.239 2.636 1.00 . A A . 33 GLU HA 1 1
17 10907 1 1 33 GLU HB2 H 6.431 25.722 0.323 1.00 . A A . 33 GLU HB2 1 1
17 10908 1 1 33 GLU HB3 H 7.699 26.781 0.922 1.00 . A A . 33 GLU HB3 1 1
17 10909 1 1 33 GLU HG2 H 9.400 25.290 0.129 1.00 . A A . 33 GLU HG2 1 1
17 10910 1 1 33 GLU HG3 H 8.193 24.089 -0.325 1.00 . A A . 33 GLU HG3 1 1
17 10911 1 1 33 GLU N N 7.314 23.584 1.901 1.00 . A A . 33 GLU N 1 1
17 10912 1 1 33 GLU O O 5.567 26.514 2.588 1.00 . A A . 33 GLU O 1 1
17 10913 1 1 33 GLU OE1 O 7.285 26.470 -1.874 1.00 . A A . 33 GLU OE1 1 1
17 10914 1 1 33 GLU OE2 O 9.211 25.571 -2.433 1.00 . A A . 33 GLU OE2 1 1
17 10915 1 1 34 ILE C C 5.317 26.049 6.073 1.00 . A A . 34 ILE C 1 1
17 10916 1 1 34 ILE CA C 4.828 25.193 4.909 1.00 . A A . 34 ILE CA 1 1
17 10917 1 1 34 ILE CB C 4.112 23.948 5.467 1.00 . A A . 34 ILE CB 1 1
17 10918 1 1 34 ILE CD1 C 3.577 21.596 4.656 1.00 . A A . 34 ILE CD1 1 1
17 10919 1 1 34 ILE CG1 C 3.601 23.071 4.322 1.00 . A A . 34 ILE CG1 1 1
17 10920 1 1 34 ILE CG2 C 2.966 24.361 6.378 1.00 . A A . 34 ILE CG2 1 1
17 10921 1 1 34 ILE H H 6.478 24.043 4.252 1.00 . A A . 34 ILE H 1 1
17 10922 1 1 34 ILE HA H 4.116 25.764 4.330 1.00 . A A . 34 ILE HA 1 1
17 10923 1 1 34 ILE HB H 4.822 23.385 6.054 1.00 . A A . 34 ILE HB 1 1
17 10924 1 1 34 ILE HD11 H 2.783 21.114 4.104 1.00 . A A . 34 ILE HD11 1 1
17 10925 1 1 34 ILE HD12 H 4.524 21.151 4.389 1.00 . A A . 34 ILE HD12 1 1
17 10926 1 1 34 ILE HD13 H 3.407 21.469 5.715 1.00 . A A . 34 ILE HD13 1 1
17 10927 1 1 34 ILE HG12 H 2.596 23.369 4.070 1.00 . A A . 34 ILE HG12 1 1
17 10928 1 1 34 ILE HG13 H 4.240 23.208 3.462 1.00 . A A . 34 ILE HG13 1 1
17 10929 1 1 34 ILE HG21 H 3.335 25.032 7.140 1.00 . A A . 34 ILE HG21 1 1
17 10930 1 1 34 ILE HG22 H 2.206 24.861 5.796 1.00 . A A . 34 ILE HG22 1 1
17 10931 1 1 34 ILE HG23 H 2.543 23.484 6.845 1.00 . A A . 34 ILE HG23 1 1
17 10932 1 1 34 ILE N N 5.930 24.824 4.029 1.00 . A A . 34 ILE N 1 1
17 10933 1 1 34 ILE O O 6.314 25.741 6.727 1.00 . A A . 34 ILE O 1 1
17 10934 1 1 35 PRO C C 4.696 27.459 8.804 1.00 . A A . 35 PRO C 1 1
17 10935 1 1 35 PRO CA C 4.938 28.071 7.428 1.00 . A A . 35 PRO CA 1 1
17 10936 1 1 35 PRO CB C 3.996 29.255 7.197 1.00 . A A . 35 PRO CB 1 1
17 10937 1 1 35 PRO CD C 3.398 27.577 5.603 1.00 . A A . 35 PRO CD 1 1
17 10938 1 1 35 PRO CG C 2.837 28.679 6.459 1.00 . A A . 35 PRO CG 1 1
17 10939 1 1 35 PRO HA H 5.963 28.405 7.360 1.00 . A A . 35 PRO HA 1 1
17 10940 1 1 35 PRO HB2 H 3.693 29.669 8.148 1.00 . A A . 35 PRO HB2 1 1
17 10941 1 1 35 PRO HB3 H 4.499 30.011 6.613 1.00 . A A . 35 PRO HB3 1 1
17 10942 1 1 35 PRO HD2 H 2.688 26.768 5.517 1.00 . A A . 35 PRO HD2 1 1
17 10943 1 1 35 PRO HD3 H 3.661 27.955 4.626 1.00 . A A . 35 PRO HD3 1 1
17 10944 1 1 35 PRO HG2 H 2.118 28.281 7.158 1.00 . A A . 35 PRO HG2 1 1
17 10945 1 1 35 PRO HG3 H 2.382 29.438 5.841 1.00 . A A . 35 PRO HG3 1 1
17 10946 1 1 35 PRO N N 4.598 27.149 6.341 1.00 . A A . 35 PRO N 1 1
17 10947 1 1 35 PRO O O 4.420 26.265 8.923 1.00 . A A . 35 PRO O 1 1
17 10948 1 1 36 ARG C C 3.329 28.438 11.803 1.00 . A A . 36 ARG C 1 1
17 10949 1 1 36 ARG CA C 4.594 27.824 11.208 1.00 . A A . 36 ARG CA 1 1
17 10950 1 1 36 ARG CB C 5.802 28.178 12.076 1.00 . A A . 36 ARG CB 1 1
17 10951 1 1 36 ARG CD C 7.247 26.386 11.067 1.00 . A A . 36 ARG CD 1 1
17 10952 1 1 36 ARG CG C 7.137 27.861 11.421 1.00 . A A . 36 ARG CG 1 1
17 10953 1 1 36 ARG CZ C 7.263 24.215 12.220 1.00 . A A . 36 ARG CZ 1 1
17 10954 1 1 36 ARG H H 5.023 29.226 9.682 1.00 . A A . 36 ARG H 1 1
17 10955 1 1 36 ARG HA H 4.481 26.751 11.183 1.00 . A A . 36 ARG HA 1 1
17 10956 1 1 36 ARG HB2 H 5.777 29.235 12.296 1.00 . A A . 36 ARG HB2 1 1
17 10957 1 1 36 ARG HB3 H 5.740 27.625 13.001 1.00 . A A . 36 ARG HB3 1 1
17 10958 1 1 36 ARG HD2 H 6.494 26.149 10.330 1.00 . A A . 36 ARG HD2 1 1
17 10959 1 1 36 ARG HD3 H 8.226 26.202 10.652 1.00 . A A . 36 ARG HD3 1 1
17 10960 1 1 36 ARG HE H 6.758 25.951 13.064 1.00 . A A . 36 ARG HE 1 1
17 10961 1 1 36 ARG HG2 H 7.231 28.445 10.517 1.00 . A A . 36 ARG HG2 1 1
17 10962 1 1 36 ARG HG3 H 7.932 28.119 12.104 1.00 . A A . 36 ARG HG3 1 1
17 10963 1 1 36 ARG HH11 H 7.815 24.150 10.278 1.00 . A A . 36 ARG HH11 1 1
17 10964 1 1 36 ARG HH12 H 7.822 22.626 11.103 1.00 . A A . 36 ARG HH12 1 1
17 10965 1 1 36 ARG HH21 H 6.763 23.951 14.161 1.00 . A A . 36 ARG HH21 1 1
17 10966 1 1 36 ARG HH22 H 7.223 22.514 13.312 1.00 . A A . 36 ARG HH22 1 1
17 10967 1 1 36 ARG N N 4.800 28.285 9.840 1.00 . A A . 36 ARG N 1 1
17 10968 1 1 36 ARG NE N 7.055 25.527 12.232 1.00 . A A . 36 ARG NE 1 1
17 10969 1 1 36 ARG NH1 N 7.666 23.614 11.109 1.00 . A A . 36 ARG NH1 1 1
17 10970 1 1 36 ARG NH2 N 7.067 23.501 13.322 1.00 . A A . 36 ARG NH2 1 1
17 10971 1 1 36 ARG O O 2.813 29.434 11.296 1.00 . A A . 36 ARG O 1 1
17 10972 1 1 37 CYS C C 1.882 29.677 14.199 1.00 . A A . 37 CYS C 1 1
17 10973 1 1 37 CYS CA C 1.632 28.322 13.543 1.00 . A A . 37 CYS CA 1 1
17 10974 1 1 37 CYS CB C 1.160 27.314 14.592 1.00 . A A . 37 CYS CB 1 1
17 10975 1 1 37 CYS H H 3.293 27.046 13.238 1.00 . A A . 37 CYS H 1 1
17 10976 1 1 37 CYS HA H 0.864 28.435 12.793 1.00 . A A . 37 CYS HA 1 1
17 10977 1 1 37 CYS HB2 H 1.959 26.616 14.795 1.00 . A A . 37 CYS HB2 1 1
17 10978 1 1 37 CYS HB3 H 0.911 27.841 15.501 1.00 . A A . 37 CYS HB3 1 1
17 10979 1 1 37 CYS HG H -0.847 25.858 15.187 1.00 . A A . 37 CYS HG 1 1
17 10980 1 1 37 CYS N N 2.837 27.836 12.880 1.00 . A A . 37 CYS N 1 1
17 10981 1 1 37 CYS O O 1.021 30.204 14.903 1.00 . A A . 37 CYS O 1 1
17 10982 1 1 37 CYS SG S -0.291 26.356 14.093 1.00 . A A . 37 CYS SG 1 1
18 10983 1 1 1 MET C C 5.945 0.251 -1.360 1.00 . A A . 1 MET C 1 1
18 10984 1 1 1 MET CA C 5.704 -1.097 -0.688 1.00 . A A . 1 MET CA 1 1
18 10985 1 1 1 MET CB C 5.070 -0.888 0.689 1.00 . A A . 1 MET CB 1 1
18 10986 1 1 1 MET CE C 1.836 -0.495 0.357 1.00 . A A . 1 MET CE 1 1
18 10987 1 1 1 MET CG C 4.072 -1.970 1.069 1.00 . A A . 1 MET CG 1 1
18 10988 1 1 1 MET HA H 5.030 -1.677 -1.300 1.00 . A A . 1 MET HA 1 1
18 10989 1 1 1 MET HB2 H 5.852 -0.872 1.433 1.00 . A A . 1 MET HB2 1 1
18 10990 1 1 1 MET HB3 H 4.557 0.062 0.696 1.00 . A A . 1 MET HB3 1 1
18 10991 1 1 1 MET HE1 H 2.276 -0.897 -0.544 1.00 . A A . 1 MET HE1 1 1
18 10992 1 1 1 MET HE2 H 0.771 -0.671 0.347 1.00 . A A . 1 MET HE2 1 1
18 10993 1 1 1 MET HE3 H 2.026 0.567 0.407 1.00 . A A . 1 MET HE3 1 1
18 10994 1 1 1 MET HG2 H 3.815 -2.532 0.183 1.00 . A A . 1 MET HG2 1 1
18 10995 1 1 1 MET HG3 H 4.534 -2.629 1.789 1.00 . A A . 1 MET HG3 1 1
18 10996 1 1 1 MET N N 6.949 -1.846 -0.563 1.00 . A A . 1 MET N 1 1
18 10997 1 1 1 MET O O 7.088 0.659 -1.564 1.00 . A A . 1 MET O 1 1
18 10998 1 1 1 MET SD S 2.559 -1.299 1.785 1.00 . A A . 1 MET SD 1 1
18 10999 1 1 2 LYS C C 5.825 2.166 -3.599 1.00 . A A . 2 LYS C 1 1
18 11000 1 1 2 LYS CA C 4.952 2.241 -2.350 1.00 . A A . 2 LYS CA 1 1
18 11001 1 1 2 LYS CB C 5.521 3.278 -1.379 1.00 . A A . 2 LYS CB 1 1
18 11002 1 1 2 LYS CD C 5.118 4.331 0.865 1.00 . A A . 2 LYS CD 1 1
18 11003 1 1 2 LYS CE C 4.097 4.400 1.991 1.00 . A A . 2 LYS CE 1 1
18 11004 1 1 2 LYS CG C 4.485 3.857 -0.432 1.00 . A A . 2 LYS CG 1 1
18 11005 1 1 2 LYS H H 3.975 0.560 -1.513 1.00 . A A . 2 LYS H 1 1
18 11006 1 1 2 LYS HA H 3.956 2.539 -2.639 1.00 . A A . 2 LYS HA 1 1
18 11007 1 1 2 LYS HB2 H 6.298 2.813 -0.789 1.00 . A A . 2 LYS HB2 1 1
18 11008 1 1 2 LYS HB3 H 5.951 4.089 -1.949 1.00 . A A . 2 LYS HB3 1 1
18 11009 1 1 2 LYS HD2 H 5.901 3.643 1.146 1.00 . A A . 2 LYS HD2 1 1
18 11010 1 1 2 LYS HD3 H 5.539 5.315 0.712 1.00 . A A . 2 LYS HD3 1 1
18 11011 1 1 2 LYS HE2 H 3.147 4.702 1.580 1.00 . A A . 2 LYS HE2 1 1
18 11012 1 1 2 LYS HE3 H 4.003 3.419 2.434 1.00 . A A . 2 LYS HE3 1 1
18 11013 1 1 2 LYS HG2 H 4.002 4.696 -0.911 1.00 . A A . 2 LYS HG2 1 1
18 11014 1 1 2 LYS HG3 H 3.751 3.096 -0.207 1.00 . A A . 2 LYS HG3 1 1
18 11015 1 1 2 LYS HZ1 H 5.296 5.951 2.713 1.00 . A A . 2 LYS HZ1 1 1
18 11016 1 1 2 LYS HZ2 H 4.791 4.864 3.906 1.00 . A A . 2 LYS HZ2 1 1
18 11017 1 1 2 LYS HZ3 H 3.702 5.996 3.279 1.00 . A A . 2 LYS HZ3 1 1
18 11018 1 1 2 LYS N N 4.860 0.938 -1.702 1.00 . A A . 2 LYS N 1 1
18 11019 1 1 2 LYS NZ N 4.500 5.371 3.046 1.00 . A A . 2 LYS NZ 1 1
18 11020 1 1 2 LYS O O 6.878 2.800 -3.672 1.00 . A A . 2 LYS O 1 1
18 11021 1 1 3 PHE C C 5.971 2.471 -6.708 1.00 . A A . 3 PHE C 1 1
18 11022 1 1 3 PHE CA C 6.119 1.233 -5.828 1.00 . A A . 3 PHE CA 1 1
18 11023 1 1 3 PHE CB C 5.631 -0.004 -6.584 1.00 . A A . 3 PHE CB 1 1
18 11024 1 1 3 PHE CD1 C 6.278 -1.626 -4.781 1.00 . A A . 3 PHE CD1 1 1
18 11025 1 1 3 PHE CD2 C 6.878 -2.135 -7.032 1.00 . A A . 3 PHE CD2 1 1
18 11026 1 1 3 PHE CE1 C 6.870 -2.799 -4.354 1.00 . A A . 3 PHE CE1 1 1
18 11027 1 1 3 PHE CE2 C 7.470 -3.311 -6.611 1.00 . A A . 3 PHE CE2 1 1
18 11028 1 1 3 PHE CG C 6.275 -1.281 -6.123 1.00 . A A . 3 PHE CG 1 1
18 11029 1 1 3 PHE CZ C 7.468 -3.643 -5.270 1.00 . A A . 3 PHE CZ 1 1
18 11030 1 1 3 PHE H H 4.532 0.910 -4.464 1.00 . A A . 3 PHE H 1 1
18 11031 1 1 3 PHE HA H 7.161 1.105 -5.580 1.00 . A A . 3 PHE HA 1 1
18 11032 1 1 3 PHE HB2 H 4.565 -0.104 -6.447 1.00 . A A . 3 PHE HB2 1 1
18 11033 1 1 3 PHE HB3 H 5.846 0.117 -7.635 1.00 . A A . 3 PHE HB3 1 1
18 11034 1 1 3 PHE HD1 H 5.811 -0.966 -4.063 1.00 . A A . 3 PHE HD1 1 1
18 11035 1 1 3 PHE HD2 H 6.882 -1.877 -8.081 1.00 . A A . 3 PHE HD2 1 1
18 11036 1 1 3 PHE HE1 H 6.866 -3.056 -3.305 1.00 . A A . 3 PHE HE1 1 1
18 11037 1 1 3 PHE HE2 H 7.937 -3.968 -7.329 1.00 . A A . 3 PHE HE2 1 1
18 11038 1 1 3 PHE HZ H 7.930 -4.560 -4.938 1.00 . A A . 3 PHE HZ 1 1
18 11039 1 1 3 PHE N N 5.379 1.390 -4.581 1.00 . A A . 3 PHE N 1 1
18 11040 1 1 3 PHE O O 5.095 3.307 -6.481 1.00 . A A . 3 PHE O 1 1
18 11041 1 1 4 LYS C C 6.474 3.262 -10.046 1.00 . A A . 4 LYS C 1 1
18 11042 1 1 4 LYS CA C 6.800 3.717 -8.627 1.00 . A A . 4 LYS CA 1 1
18 11043 1 1 4 LYS CB C 8.143 4.451 -8.611 1.00 . A A . 4 LYS CB 1 1
18 11044 1 1 4 LYS CD C 9.745 3.858 -6.770 1.00 . A A . 4 LYS CD 1 1
18 11045 1 1 4 LYS CE C 9.887 3.843 -5.255 1.00 . A A . 4 LYS CE 1 1
18 11046 1 1 4 LYS CG C 8.633 4.793 -7.215 1.00 . A A . 4 LYS CG 1 1
18 11047 1 1 4 LYS H H 7.509 1.884 -7.841 1.00 . A A . 4 LYS H 1 1
18 11048 1 1 4 LYS HA H 6.027 4.392 -8.292 1.00 . A A . 4 LYS HA 1 1
18 11049 1 1 4 LYS HB2 H 8.886 3.829 -9.088 1.00 . A A . 4 LYS HB2 1 1
18 11050 1 1 4 LYS HB3 H 8.044 5.371 -9.171 1.00 . A A . 4 LYS HB3 1 1
18 11051 1 1 4 LYS HD2 H 9.520 2.858 -7.108 1.00 . A A . 4 LYS HD2 1 1
18 11052 1 1 4 LYS HD3 H 10.677 4.188 -7.207 1.00 . A A . 4 LYS HD3 1 1
18 11053 1 1 4 LYS HE2 H 8.910 3.718 -4.816 1.00 . A A . 4 LYS HE2 1 1
18 11054 1 1 4 LYS HE3 H 10.517 3.012 -4.974 1.00 . A A . 4 LYS HE3 1 1
18 11055 1 1 4 LYS HG2 H 9.007 5.806 -7.213 1.00 . A A . 4 LYS HG2 1 1
18 11056 1 1 4 LYS HG3 H 7.807 4.711 -6.523 1.00 . A A . 4 LYS HG3 1 1
18 11057 1 1 4 LYS HZ1 H 11.073 4.906 -3.904 1.00 . A A . 4 LYS HZ1 1 1
18 11058 1 1 4 LYS HZ2 H 9.743 5.777 -4.480 1.00 . A A . 4 LYS HZ2 1 1
18 11059 1 1 4 LYS HZ3 H 11.091 5.537 -5.473 1.00 . A A . 4 LYS HZ3 1 1
18 11060 1 1 4 LYS N N 6.834 2.583 -7.712 1.00 . A A . 4 LYS N 1 1
18 11061 1 1 4 LYS NZ N 10.491 5.104 -4.742 1.00 . A A . 4 LYS NZ 1 1
18 11062 1 1 4 LYS O O 5.948 4.032 -10.850 1.00 . A A . 4 LYS O 1 1
18 11063 1 1 5 PHE C C 5.116 0.880 -11.751 1.00 . A A . 5 PHE C 1 1
18 11064 1 1 5 PHE CA C 6.529 1.449 -11.669 1.00 . A A . 5 PHE CA 1 1
18 11065 1 1 5 PHE CB C 7.551 0.358 -11.995 1.00 . A A . 5 PHE CB 1 1
18 11066 1 1 5 PHE CD1 C 9.701 0.589 -10.723 1.00 . A A . 5 PHE CD1 1 1
18 11067 1 1 5 PHE CD2 C 9.591 1.478 -12.933 1.00 . A A . 5 PHE CD2 1 1
18 11068 1 1 5 PHE CE1 C 11.013 1.010 -10.615 1.00 . A A . 5 PHE CE1 1 1
18 11069 1 1 5 PHE CE2 C 10.903 1.901 -12.831 1.00 . A A . 5 PHE CE2 1 1
18 11070 1 1 5 PHE CG C 8.976 0.817 -11.882 1.00 . A A . 5 PHE CG 1 1
18 11071 1 1 5 PHE CZ C 11.614 1.668 -11.670 1.00 . A A . 5 PHE CZ 1 1
18 11072 1 1 5 PHE H H 7.208 1.442 -9.663 1.00 . A A . 5 PHE H 1 1
18 11073 1 1 5 PHE HA H 6.625 2.247 -12.389 1.00 . A A . 5 PHE HA 1 1
18 11074 1 1 5 PHE HB2 H 7.414 -0.469 -11.314 1.00 . A A . 5 PHE HB2 1 1
18 11075 1 1 5 PHE HB3 H 7.391 0.016 -13.007 1.00 . A A . 5 PHE HB3 1 1
18 11076 1 1 5 PHE HD1 H 9.231 0.074 -9.897 1.00 . A A . 5 PHE HD1 1 1
18 11077 1 1 5 PHE HD2 H 9.036 1.662 -13.841 1.00 . A A . 5 PHE HD2 1 1
18 11078 1 1 5 PHE HE1 H 11.566 0.826 -9.706 1.00 . A A . 5 PHE HE1 1 1
18 11079 1 1 5 PHE HE2 H 11.370 2.416 -13.657 1.00 . A A . 5 PHE HE2 1 1
18 11080 1 1 5 PHE HZ H 12.639 1.997 -11.588 1.00 . A A . 5 PHE HZ 1 1
18 11081 1 1 5 PHE N N 6.790 2.007 -10.347 1.00 . A A . 5 PHE N 1 1
18 11082 1 1 5 PHE O O 4.481 0.916 -12.803 1.00 . A A . 5 PHE O 1 1
18 11083 1 1 6 ASN C C 2.255 0.751 -11.120 1.00 . A A . 6 ASN C 1 1
18 11084 1 1 6 ASN CA C 3.294 -0.225 -10.575 1.00 . A A . 6 ASN CA 1 1
18 11085 1 1 6 ASN CB C 2.942 -0.611 -9.137 1.00 . A A . 6 ASN CB 1 1
18 11086 1 1 6 ASN CG C 3.409 -2.010 -8.783 1.00 . A A . 6 ASN CG 1 1
18 11087 1 1 6 ASN H H 5.186 0.353 -9.823 1.00 . A A . 6 ASN H 1 1
18 11088 1 1 6 ASN HA H 3.291 -1.114 -11.187 1.00 . A A . 6 ASN HA 1 1
18 11089 1 1 6 ASN HB2 H 3.411 0.086 -8.458 1.00 . A A . 6 ASN HB2 1 1
18 11090 1 1 6 ASN HB3 H 1.871 -0.566 -9.009 1.00 . A A . 6 ASN HB3 1 1
18 11091 1 1 6 ASN HD21 H 2.533 -2.742 -10.411 1.00 . A A . 6 ASN HD21 1 1
18 11092 1 1 6 ASN HD22 H 3.352 -3.893 -9.416 1.00 . A A . 6 ASN HD22 1 1
18 11093 1 1 6 ASN N N 4.631 0.353 -10.631 1.00 . A A . 6 ASN N 1 1
18 11094 1 1 6 ASN ND2 N 3.063 -2.979 -9.621 1.00 . A A . 6 ASN ND2 1 1
18 11095 1 1 6 ASN O O 2.486 1.957 -11.204 1.00 . A A . 6 ASN O 1 1
18 11096 1 1 6 ASN OD1 O 4.074 -2.216 -7.767 1.00 . A A . 6 ASN OD1 1 1
18 11097 1 1 7 PRO C C -0.651 1.922 -10.984 1.00 . A A . 7 PRO C 1 1
18 11098 1 1 7 PRO CA C -0.014 1.025 -12.040 1.00 . A A . 7 PRO CA 1 1
18 11099 1 1 7 PRO CB C -1.017 -0.024 -12.527 1.00 . A A . 7 PRO CB 1 1
18 11100 1 1 7 PRO CD C 0.740 -1.212 -11.425 1.00 . A A . 7 PRO CD 1 1
18 11101 1 1 7 PRO CG C -0.739 -1.229 -11.697 1.00 . A A . 7 PRO CG 1 1
18 11102 1 1 7 PRO HA H 0.312 1.628 -12.874 1.00 . A A . 7 PRO HA 1 1
18 11103 1 1 7 PRO HB2 H -2.024 0.339 -12.373 1.00 . A A . 7 PRO HB2 1 1
18 11104 1 1 7 PRO HB3 H -0.857 -0.221 -13.576 1.00 . A A . 7 PRO HB3 1 1
18 11105 1 1 7 PRO HD2 H 0.948 -1.609 -10.443 1.00 . A A . 7 PRO HD2 1 1
18 11106 1 1 7 PRO HD3 H 1.269 -1.773 -12.181 1.00 . A A . 7 PRO HD3 1 1
18 11107 1 1 7 PRO HG2 H -1.291 -1.173 -10.771 1.00 . A A . 7 PRO HG2 1 1
18 11108 1 1 7 PRO HG3 H -1.008 -2.121 -12.243 1.00 . A A . 7 PRO HG3 1 1
18 11109 1 1 7 PRO N N 1.084 0.218 -11.498 1.00 . A A . 7 PRO N 1 1
18 11110 1 1 7 PRO O O -1.109 3.025 -11.285 1.00 . A A . 7 PRO O 1 1
18 11111 1 1 8 THR C C -0.561 3.545 -8.474 1.00 . A A . 8 THR C 1 1
18 11112 1 1 8 THR CA C -1.258 2.200 -8.643 1.00 . A A . 8 THR CA 1 1
18 11113 1 1 8 THR CB C -1.173 1.420 -7.318 1.00 . A A . 8 THR CB 1 1
18 11114 1 1 8 THR CG2 C 0.246 1.437 -6.770 1.00 . A A . 8 THR CG2 1 1
18 11115 1 1 8 THR H H -0.296 0.556 -9.567 1.00 . A A . 8 THR H 1 1
18 11116 1 1 8 THR HA H -2.300 2.371 -8.870 1.00 . A A . 8 THR HA 1 1
18 11117 1 1 8 THR HB H -1.460 0.395 -7.502 1.00 . A A . 8 THR HB 1 1
18 11118 1 1 8 THR HG1 H -2.067 1.452 -5.560 1.00 . A A . 8 THR HG1 1 1
18 11119 1 1 8 THR HG21 H 0.927 1.068 -7.522 1.00 . A A . 8 THR HG21 1 1
18 11120 1 1 8 THR HG22 H 0.301 0.808 -5.894 1.00 . A A . 8 THR HG22 1 1
18 11121 1 1 8 THR HG23 H 0.517 2.448 -6.504 1.00 . A A . 8 THR HG23 1 1
18 11122 1 1 8 THR N N -0.677 1.442 -9.744 1.00 . A A . 8 THR N 1 1
18 11123 1 1 8 THR O O -1.105 4.464 -7.864 1.00 . A A . 8 THR O 1 1
18 11124 1 1 8 THR OG1 O -2.068 1.990 -6.356 1.00 . A A . 8 THR OG1 1 1
18 11125 1 1 9 GLY C C 0.593 6.096 -9.365 1.00 . A A . 9 GLY C 1 1
18 11126 1 1 9 GLY CA C 1.397 4.892 -8.918 1.00 . A A . 9 GLY CA 1 1
18 11127 1 1 9 GLY H H 1.031 2.888 -9.495 1.00 . A A . 9 GLY H 1 1
18 11128 1 1 9 GLY HA2 H 1.698 5.034 -7.891 1.00 . A A . 9 GLY HA2 1 1
18 11129 1 1 9 GLY HA3 H 2.281 4.815 -9.534 1.00 . A A . 9 GLY HA3 1 1
18 11130 1 1 9 GLY N N 0.646 3.654 -9.020 1.00 . A A . 9 GLY N 1 1
18 11131 1 1 9 GLY O O 0.647 7.156 -8.741 1.00 . A A . 9 GLY O 1 1
18 11132 1 1 10 THR C C -2.223 7.231 -10.141 1.00 . A A . 10 THR C 1 1
18 11133 1 1 10 THR CA C -0.971 7.019 -10.985 1.00 . A A . 10 THR CA 1 1
18 11134 1 1 10 THR CB C -1.389 6.744 -12.442 1.00 . A A . 10 THR CB 1 1
18 11135 1 1 10 THR CG2 C -2.185 7.911 -13.007 1.00 . A A . 10 THR CG2 1 1
18 11136 1 1 10 THR H H -0.156 5.068 -10.907 1.00 . A A . 10 THR H 1 1
18 11137 1 1 10 THR HA H -0.380 7.923 -10.967 1.00 . A A . 10 THR HA 1 1
18 11138 1 1 10 THR HB H -2.011 5.861 -12.461 1.00 . A A . 10 THR HB 1 1
18 11139 1 1 10 THR HG1 H -0.426 5.850 -13.913 1.00 . A A . 10 THR HG1 1 1
18 11140 1 1 10 THR HG21 H -1.604 8.406 -13.772 1.00 . A A . 10 THR HG21 1 1
18 11141 1 1 10 THR HG22 H -2.408 8.611 -12.215 1.00 . A A . 10 THR HG22 1 1
18 11142 1 1 10 THR HG23 H -3.106 7.545 -13.434 1.00 . A A . 10 THR HG23 1 1
18 11143 1 1 10 THR N N -0.155 5.936 -10.453 1.00 . A A . 10 THR N 1 1
18 11144 1 1 10 THR O O -2.520 8.351 -9.724 1.00 . A A . 10 THR O 1 1
18 11145 1 1 10 THR OG1 O -0.229 6.516 -13.250 1.00 . A A . 10 THR OG1 1 1
18 11146 1 1 11 ILE C C -3.907 6.862 -7.740 1.00 . A A . 11 ILE C 1 1
18 11147 1 1 11 ILE CA C -4.172 6.216 -9.096 1.00 . A A . 11 ILE CA 1 1
18 11148 1 1 11 ILE CB C -4.779 4.818 -8.876 1.00 . A A . 11 ILE CB 1 1
18 11149 1 1 11 ILE CD1 C -4.148 3.122 -10.666 1.00 . A A . 11 ILE CD1 1 1
18 11150 1 1 11 ILE CG1 C -5.136 4.177 -10.219 1.00 . A A . 11 ILE CG1 1 1
18 11151 1 1 11 ILE CG2 C -6.008 4.909 -7.984 1.00 . A A . 11 ILE CG2 1 1
18 11152 1 1 11 ILE H H -2.664 5.284 -10.252 1.00 . A A . 11 ILE H 1 1
18 11153 1 1 11 ILE HA H -4.889 6.818 -9.635 1.00 . A A . 11 ILE HA 1 1
18 11154 1 1 11 ILE HB H -4.045 4.206 -8.376 1.00 . A A . 11 ILE HB 1 1
18 11155 1 1 11 ILE HD11 H -4.171 3.040 -11.742 1.00 . A A . 11 ILE HD11 1 1
18 11156 1 1 11 ILE HD12 H -3.155 3.400 -10.346 1.00 . A A . 11 ILE HD12 1 1
18 11157 1 1 11 ILE HD13 H -4.414 2.171 -10.228 1.00 . A A . 11 ILE HD13 1 1
18 11158 1 1 11 ILE HG12 H -6.105 3.711 -10.142 1.00 . A A . 11 ILE HG12 1 1
18 11159 1 1 11 ILE HG13 H -5.169 4.945 -10.978 1.00 . A A . 11 ILE HG13 1 1
18 11160 1 1 11 ILE HG21 H -5.726 5.313 -7.023 1.00 . A A . 11 ILE HG21 1 1
18 11161 1 1 11 ILE HG22 H -6.740 5.556 -8.444 1.00 . A A . 11 ILE HG22 1 1
18 11162 1 1 11 ILE HG23 H -6.430 3.924 -7.850 1.00 . A A . 11 ILE HG23 1 1
18 11163 1 1 11 ILE N N -2.953 6.149 -9.892 1.00 . A A . 11 ILE N 1 1
18 11164 1 1 11 ILE O O -4.557 7.839 -7.367 1.00 . A A . 11 ILE O 1 1
18 11165 1 1 12 VAL C C -2.272 8.322 -5.761 1.00 . A A . 12 VAL C 1 1
18 11166 1 1 12 VAL CA C -2.593 6.834 -5.691 1.00 . A A . 12 VAL CA 1 1
18 11167 1 1 12 VAL CB C -1.384 6.087 -5.096 1.00 . A A . 12 VAL CB 1 1
18 11168 1 1 12 VAL CG1 C -0.957 6.724 -3.783 1.00 . A A . 12 VAL CG1 1 1
18 11169 1 1 12 VAL CG2 C -1.712 4.614 -4.902 1.00 . A A . 12 VAL CG2 1 1
18 11170 1 1 12 VAL H H -2.463 5.533 -7.356 1.00 . A A . 12 VAL H 1 1
18 11171 1 1 12 VAL HA H -3.438 6.688 -5.035 1.00 . A A . 12 VAL HA 1 1
18 11172 1 1 12 VAL HB H -0.562 6.162 -5.792 1.00 . A A . 12 VAL HB 1 1
18 11173 1 1 12 VAL HG11 H -1.790 6.725 -3.096 1.00 . A A . 12 VAL HG11 1 1
18 11174 1 1 12 VAL HG12 H -0.139 6.159 -3.358 1.00 . A A . 12 VAL HG12 1 1
18 11175 1 1 12 VAL HG13 H -0.638 7.740 -3.963 1.00 . A A . 12 VAL HG13 1 1
18 11176 1 1 12 VAL HG21 H -2.485 4.323 -5.597 1.00 . A A . 12 VAL HG21 1 1
18 11177 1 1 12 VAL HG22 H -0.826 4.021 -5.080 1.00 . A A . 12 VAL HG22 1 1
18 11178 1 1 12 VAL HG23 H -2.056 4.451 -3.892 1.00 . A A . 12 VAL HG23 1 1
18 11179 1 1 12 VAL N N -2.946 6.310 -7.005 1.00 . A A . 12 VAL N 1 1
18 11180 1 1 12 VAL O O -2.500 9.064 -4.804 1.00 . A A . 12 VAL O 1 1
18 11181 1 1 13 LYS C C -2.634 10.997 -7.365 1.00 . A A . 13 LYS C 1 1
18 11182 1 1 13 LYS CA C -1.390 10.156 -7.096 1.00 . A A . 13 LYS CA 1 1
18 11183 1 1 13 LYS CB C -0.405 10.298 -8.259 1.00 . A A . 13 LYS CB 1 1
18 11184 1 1 13 LYS CD C 0.035 11.145 -10.582 1.00 . A A . 13 LYS CD 1 1
18 11185 1 1 13 LYS CE C 0.971 12.327 -10.380 1.00 . A A . 13 LYS CE 1 1
18 11186 1 1 13 LYS CG C -0.978 11.038 -9.455 1.00 . A A . 13 LYS CG 1 1
18 11187 1 1 13 LYS H H -1.583 8.116 -7.626 1.00 . A A . 13 LYS H 1 1
18 11188 1 1 13 LYS HA H -0.919 10.511 -6.192 1.00 . A A . 13 LYS HA 1 1
18 11189 1 1 13 LYS HB2 H 0.466 10.835 -7.914 1.00 . A A . 13 LYS HB2 1 1
18 11190 1 1 13 LYS HB3 H -0.105 9.312 -8.583 1.00 . A A . 13 LYS HB3 1 1
18 11191 1 1 13 LYS HD2 H 0.621 10.239 -10.617 1.00 . A A . 13 LYS HD2 1 1
18 11192 1 1 13 LYS HD3 H -0.492 11.271 -11.518 1.00 . A A . 13 LYS HD3 1 1
18 11193 1 1 13 LYS HE2 H 0.529 13.000 -9.661 1.00 . A A . 13 LYS HE2 1 1
18 11194 1 1 13 LYS HE3 H 1.913 11.962 -9.999 1.00 . A A . 13 LYS HE3 1 1
18 11195 1 1 13 LYS HG2 H -1.846 10.504 -9.815 1.00 . A A . 13 LYS HG2 1 1
18 11196 1 1 13 LYS HG3 H -1.268 12.032 -9.147 1.00 . A A . 13 LYS HG3 1 1
18 11197 1 1 13 LYS HZ1 H 1.070 14.085 -11.503 1.00 . A A . 13 LYS HZ1 1 1
18 11198 1 1 13 LYS HZ2 H 0.558 12.737 -12.386 1.00 . A A . 13 LYS HZ2 1 1
18 11199 1 1 13 LYS HZ3 H 2.190 12.907 -11.974 1.00 . A A . 13 LYS HZ3 1 1
18 11200 1 1 13 LYS N N -1.741 8.755 -6.899 1.00 . A A . 13 LYS N 1 1
18 11201 1 1 13 LYS NZ N 1.215 13.066 -11.649 1.00 . A A . 13 LYS NZ 1 1
18 11202 1 1 13 LYS O O -2.711 12.158 -6.963 1.00 . A A . 13 LYS O 1 1
18 11203 1 1 14 LYS C C -5.768 11.157 -7.151 1.00 . A A . 14 LYS C 1 1
18 11204 1 1 14 LYS CA C -4.851 11.095 -8.368 1.00 . A A . 14 LYS CA 1 1
18 11205 1 1 14 LYS CB C -5.566 10.392 -9.523 1.00 . A A . 14 LYS CB 1 1
18 11206 1 1 14 LYS CD C -4.469 11.877 -11.226 1.00 . A A . 14 LYS CD 1 1
18 11207 1 1 14 LYS CE C -3.799 11.940 -12.590 1.00 . A A . 14 LYS CE 1 1
18 11208 1 1 14 LYS CG C -4.803 10.447 -10.835 1.00 . A A . 14 LYS CG 1 1
18 11209 1 1 14 LYS H H -3.488 9.475 -8.341 1.00 . A A . 14 LYS H 1 1
18 11210 1 1 14 LYS HA H -4.602 12.101 -8.668 1.00 . A A . 14 LYS HA 1 1
18 11211 1 1 14 LYS HB2 H -5.715 9.355 -9.261 1.00 . A A . 14 LYS HB2 1 1
18 11212 1 1 14 LYS HB3 H -6.529 10.859 -9.672 1.00 . A A . 14 LYS HB3 1 1
18 11213 1 1 14 LYS HD2 H -5.381 12.455 -11.259 1.00 . A A . 14 LYS HD2 1 1
18 11214 1 1 14 LYS HD3 H -3.801 12.297 -10.487 1.00 . A A . 14 LYS HD3 1 1
18 11215 1 1 14 LYS HE2 H -2.746 11.737 -12.469 1.00 . A A . 14 LYS HE2 1 1
18 11216 1 1 14 LYS HE3 H -4.239 11.188 -13.228 1.00 . A A . 14 LYS HE3 1 1
18 11217 1 1 14 LYS HG2 H -3.883 9.891 -10.730 1.00 . A A . 14 LYS HG2 1 1
18 11218 1 1 14 LYS HG3 H -5.408 10.003 -11.613 1.00 . A A . 14 LYS HG3 1 1
18 11219 1 1 14 LYS HZ1 H -3.060 13.787 -13.226 1.00 . A A . 14 LYS HZ1 1 1
18 11220 1 1 14 LYS HZ2 H -4.669 13.835 -12.708 1.00 . A A . 14 LYS HZ2 1 1
18 11221 1 1 14 LYS HZ3 H -4.285 13.164 -14.212 1.00 . A A . 14 LYS HZ3 1 1
18 11222 1 1 14 LYS N N -3.608 10.403 -8.047 1.00 . A A . 14 LYS N 1 1
18 11223 1 1 14 LYS NZ N -3.965 13.275 -13.229 1.00 . A A . 14 LYS NZ 1 1
18 11224 1 1 14 LYS O O -6.290 12.219 -6.808 1.00 . A A . 14 LYS O 1 1
18 11225 1 1 15 LEU C C -6.344 10.916 -4.246 1.00 . A A . 15 LEU C 1 1
18 11226 1 1 15 LEU CA C -6.813 9.940 -5.320 1.00 . A A . 15 LEU CA 1 1
18 11227 1 1 15 LEU CB C -6.823 8.516 -4.762 1.00 . A A . 15 LEU CB 1 1
18 11228 1 1 15 LEU CD1 C -9.212 7.764 -4.852 1.00 . A A . 15 LEU CD1 1 1
18 11229 1 1 15 LEU CD2 C -7.809 7.712 -6.922 1.00 . A A . 15 LEU CD2 1 1
18 11230 1 1 15 LEU CG C -7.814 7.548 -5.409 1.00 . A A . 15 LEU CG 1 1
18 11231 1 1 15 LEU H H -5.517 9.202 -6.821 1.00 . A A . 15 LEU H 1 1
18 11232 1 1 15 LEU HA H -7.816 10.207 -5.619 1.00 . A A . 15 LEU HA 1 1
18 11233 1 1 15 LEU HB2 H -5.832 8.106 -4.886 1.00 . A A . 15 LEU HB2 1 1
18 11234 1 1 15 LEU HB3 H -7.056 8.575 -3.709 1.00 . A A . 15 LEU HB3 1 1
18 11235 1 1 15 LEU HD11 H -9.184 8.539 -4.100 1.00 . A A . 15 LEU HD11 1 1
18 11236 1 1 15 LEU HD12 H -9.570 6.846 -4.410 1.00 . A A . 15 LEU HD12 1 1
18 11237 1 1 15 LEU HD13 H -9.876 8.061 -5.651 1.00 . A A . 15 LEU HD13 1 1
18 11238 1 1 15 LEU HD21 H -8.133 8.711 -7.176 1.00 . A A . 15 LEU HD21 1 1
18 11239 1 1 15 LEU HD22 H -8.483 6.992 -7.364 1.00 . A A . 15 LEU HD22 1 1
18 11240 1 1 15 LEU HD23 H -6.811 7.550 -7.299 1.00 . A A . 15 LEU HD23 1 1
18 11241 1 1 15 LEU HG H -7.518 6.533 -5.181 1.00 . A A . 15 LEU HG 1 1
18 11242 1 1 15 LEU N N -5.960 10.015 -6.501 1.00 . A A . 15 LEU N 1 1
18 11243 1 1 15 LEU O O -7.148 11.452 -3.483 1.00 . A A . 15 LEU O 1 1
18 11244 1 1 16 THR C C -4.739 13.509 -3.582 1.00 . A A . 16 THR C 1 1
18 11245 1 1 16 THR CA C -4.458 12.057 -3.214 1.00 . A A . 16 THR CA 1 1
18 11246 1 1 16 THR CB C -2.936 11.857 -3.088 1.00 . A A . 16 THR CB 1 1
18 11247 1 1 16 THR CG2 C -2.340 12.845 -2.097 1.00 . A A . 16 THR CG2 1 1
18 11248 1 1 16 THR H H -4.445 10.688 -4.828 1.00 . A A . 16 THR H 1 1
18 11249 1 1 16 THR HA H -4.908 11.845 -2.255 1.00 . A A . 16 THR HA 1 1
18 11250 1 1 16 THR HB H -2.485 12.023 -4.056 1.00 . A A . 16 THR HB 1 1
18 11251 1 1 16 THR HG1 H -3.047 10.364 -1.803 1.00 . A A . 16 THR HG1 1 1
18 11252 1 1 16 THR HG21 H -1.638 12.333 -1.456 1.00 . A A . 16 THR HG21 1 1
18 11253 1 1 16 THR HG22 H -3.129 13.274 -1.498 1.00 . A A . 16 THR HG22 1 1
18 11254 1 1 16 THR HG23 H -1.829 13.630 -2.635 1.00 . A A . 16 THR HG23 1 1
18 11255 1 1 16 THR N N -5.035 11.145 -4.193 1.00 . A A . 16 THR N 1 1
18 11256 1 1 16 THR O O -4.834 14.372 -2.710 1.00 . A A . 16 THR O 1 1
18 11257 1 1 16 THR OG1 O -2.651 10.519 -2.664 1.00 . A A . 16 THR OG1 1 1
18 11258 1 1 17 GLN C C -6.388 15.696 -4.697 1.00 . A A . 17 GLN C 1 1
18 11259 1 1 17 GLN CA C -5.142 15.120 -5.361 1.00 . A A . 17 GLN CA 1 1
18 11260 1 1 17 GLN CB C -5.316 15.115 -6.881 1.00 . A A . 17 GLN CB 1 1
18 11261 1 1 17 GLN CD C -4.767 16.267 -9.062 1.00 . A A . 17 GLN CD 1 1
18 11262 1 1 17 GLN CG C -4.833 16.391 -7.553 1.00 . A A . 17 GLN CG 1 1
18 11263 1 1 17 GLN H H -4.785 13.040 -5.525 1.00 . A A . 17 GLN H 1 1
18 11264 1 1 17 GLN HA H -4.295 15.739 -5.107 1.00 . A A . 17 GLN HA 1 1
18 11265 1 1 17 GLN HB2 H -4.762 14.285 -7.292 1.00 . A A . 17 GLN HB2 1 1
18 11266 1 1 17 GLN HB3 H -6.363 14.988 -7.111 1.00 . A A . 17 GLN HB3 1 1
18 11267 1 1 17 GLN HE21 H -2.848 16.786 -9.046 1.00 . A A . 17 GLN HE21 1 1
18 11268 1 1 17 GLN HE22 H -3.525 16.458 -10.602 1.00 . A A . 17 GLN HE22 1 1
18 11269 1 1 17 GLN HG2 H -5.510 17.193 -7.302 1.00 . A A . 17 GLN HG2 1 1
18 11270 1 1 17 GLN HG3 H -3.846 16.625 -7.182 1.00 . A A . 17 GLN HG3 1 1
18 11271 1 1 17 GLN N N -4.872 13.771 -4.879 1.00 . A A . 17 GLN N 1 1
18 11272 1 1 17 GLN NE2 N -3.596 16.531 -9.628 1.00 . A A . 17 GLN NE2 1 1
18 11273 1 1 17 GLN O O -6.535 16.913 -4.580 1.00 . A A . 17 GLN O 1 1
18 11274 1 1 17 GLN OE1 O -5.759 15.937 -9.713 1.00 . A A . 17 GLN OE1 1 1
18 11275 1 1 18 TYR C C -8.369 15.217 -2.096 1.00 . A A . 18 TYR C 1 1
18 11276 1 1 18 TYR CA C -8.518 15.236 -3.615 1.00 . A A . 18 TYR CA 1 1
18 11277 1 1 18 TYR CB C -9.676 14.329 -4.035 1.00 . A A . 18 TYR CB 1 1
18 11278 1 1 18 TYR CD1 C -11.053 15.033 -6.032 1.00 . A A . 18 TYR CD1 1 1
18 11279 1 1 18 TYR CD2 C -9.119 13.693 -6.415 1.00 . A A . 18 TYR CD2 1 1
18 11280 1 1 18 TYR CE1 C -11.312 15.056 -7.388 1.00 . A A . 18 TYR CE1 1 1
18 11281 1 1 18 TYR CE2 C -9.369 13.712 -7.773 1.00 . A A . 18 TYR CE2 1 1
18 11282 1 1 18 TYR CG C -9.954 14.352 -5.521 1.00 . A A . 18 TYR CG 1 1
18 11283 1 1 18 TYR CZ C -10.467 14.395 -8.255 1.00 . A A . 18 TYR CZ 1 1
18 11284 1 1 18 TYR H H -7.110 13.858 -4.387 1.00 . A A . 18 TYR H 1 1
18 11285 1 1 18 TYR HA H -8.732 16.246 -3.932 1.00 . A A . 18 TYR HA 1 1
18 11286 1 1 18 TYR HB2 H -9.446 13.312 -3.757 1.00 . A A . 18 TYR HB2 1 1
18 11287 1 1 18 TYR HB3 H -10.574 14.643 -3.524 1.00 . A A . 18 TYR HB3 1 1
18 11288 1 1 18 TYR HD1 H -11.713 15.550 -5.350 1.00 . A A . 18 TYR HD1 1 1
18 11289 1 1 18 TYR HD2 H -8.261 13.158 -6.034 1.00 . A A . 18 TYR HD2 1 1
18 11290 1 1 18 TYR HE1 H -12.171 15.591 -7.766 1.00 . A A . 18 TYR HE1 1 1
18 11291 1 1 18 TYR HE2 H -8.708 13.194 -8.452 1.00 . A A . 18 TYR HE2 1 1
18 11292 1 1 18 TYR HH H -10.476 15.272 -9.966 1.00 . A A . 18 TYR HH 1 1
18 11293 1 1 18 TYR N N -7.283 14.815 -4.265 1.00 . A A . 18 TYR N 1 1
18 11294 1 1 18 TYR O O -9.032 15.974 -1.388 1.00 . A A . 18 TYR O 1 1
18 11295 1 1 18 TYR OH O -10.720 14.415 -9.608 1.00 . A A . 18 TYR OH 1 1
18 11296 1 1 19 GLU C C -6.462 15.425 0.349 1.00 . A A . 19 GLU C 1 1
18 11297 1 1 19 GLU CA C -7.255 14.229 -0.171 1.00 . A A . 19 GLU CA 1 1
18 11298 1 1 19 GLU CB C -6.506 12.932 0.139 1.00 . A A . 19 GLU CB 1 1
18 11299 1 1 19 GLU CD C -8.430 11.379 0.656 1.00 . A A . 19 GLU CD 1 1
18 11300 1 1 19 GLU CG C -7.264 11.679 -0.266 1.00 . A A . 19 GLU CG 1 1
18 11301 1 1 19 GLU H H -6.994 13.771 -2.221 1.00 . A A . 19 GLU H 1 1
18 11302 1 1 19 GLU HA H -8.215 14.207 0.323 1.00 . A A . 19 GLU HA 1 1
18 11303 1 1 19 GLU HB2 H -5.561 12.942 -0.384 1.00 . A A . 19 GLU HB2 1 1
18 11304 1 1 19 GLU HB3 H -6.318 12.885 1.202 1.00 . A A . 19 GLU HB3 1 1
18 11305 1 1 19 GLU HG2 H -7.643 11.811 -1.268 1.00 . A A . 19 GLU HG2 1 1
18 11306 1 1 19 GLU HG3 H -6.584 10.840 -0.247 1.00 . A A . 19 GLU HG3 1 1
18 11307 1 1 19 GLU N N -7.492 14.347 -1.605 1.00 . A A . 19 GLU N 1 1
18 11308 1 1 19 GLU O O -6.703 15.909 1.455 1.00 . A A . 19 GLU O 1 1
18 11309 1 1 19 GLU OE1 O -9.559 11.210 0.148 1.00 . A A . 19 GLU OE1 1 1
18 11310 1 1 19 GLU OE2 O -8.215 11.313 1.884 1.00 . A A . 19 GLU OE2 1 1
18 11311 1 1 20 ILE C C -5.545 18.227 0.325 1.00 . A A . 20 ILE C 1 1
18 11312 1 1 20 ILE CA C -4.687 17.033 -0.078 1.00 . A A . 20 ILE CA 1 1
18 11313 1 1 20 ILE CB C -3.748 17.452 -1.225 1.00 . A A . 20 ILE CB 1 1
18 11314 1 1 20 ILE CD1 C -2.622 16.188 -3.125 1.00 . A A . 20 ILE CD1 1 1
18 11315 1 1 20 ILE CG1 C -2.852 16.281 -1.633 1.00 . A A . 20 ILE CG1 1 1
18 11316 1 1 20 ILE CG2 C -2.908 18.650 -0.810 1.00 . A A . 20 ILE CG2 1 1
18 11317 1 1 20 ILE H H -5.370 15.466 -1.325 1.00 . A A . 20 ILE H 1 1
18 11318 1 1 20 ILE HA H -4.081 16.737 0.767 1.00 . A A . 20 ILE HA 1 1
18 11319 1 1 20 ILE HB H -4.355 17.743 -2.068 1.00 . A A . 20 ILE HB 1 1
18 11320 1 1 20 ILE HD11 H -1.604 16.469 -3.352 1.00 . A A . 20 ILE HD11 1 1
18 11321 1 1 20 ILE HD12 H -2.798 15.175 -3.455 1.00 . A A . 20 ILE HD12 1 1
18 11322 1 1 20 ILE HD13 H -3.301 16.856 -3.636 1.00 . A A . 20 ILE HD13 1 1
18 11323 1 1 20 ILE HG12 H -1.890 16.389 -1.156 1.00 . A A . 20 ILE HG12 1 1
18 11324 1 1 20 ILE HG13 H -3.308 15.358 -1.308 1.00 . A A . 20 ILE HG13 1 1
18 11325 1 1 20 ILE HG21 H -3.193 19.510 -1.398 1.00 . A A . 20 ILE HG21 1 1
18 11326 1 1 20 ILE HG22 H -3.072 18.860 0.236 1.00 . A A . 20 ILE HG22 1 1
18 11327 1 1 20 ILE HG23 H -1.863 18.432 -0.974 1.00 . A A . 20 ILE HG23 1 1
18 11328 1 1 20 ILE N N -5.515 15.894 -0.456 1.00 . A A . 20 ILE N 1 1
18 11329 1 1 20 ILE O O -5.161 19.018 1.185 1.00 . A A . 20 ILE O 1 1
18 11330 1 1 21 ALA C C -7.885 19.556 1.490 1.00 . A A . 21 ALA C 1 1
18 11331 1 1 21 ALA CA C -7.624 19.446 -0.008 1.00 . A A . 21 ALA CA 1 1
18 11332 1 1 21 ALA CB C -8.933 19.258 -0.761 1.00 . A A . 21 ALA CB 1 1
18 11333 1 1 21 ALA H H -6.960 17.688 -0.980 1.00 . A A . 21 ALA H 1 1
18 11334 1 1 21 ALA HA H -7.168 20.364 -0.352 1.00 . A A . 21 ALA HA 1 1
18 11335 1 1 21 ALA HB1 H -9.706 19.849 -0.291 1.00 . A A . 21 ALA HB1 1 1
18 11336 1 1 21 ALA HB2 H -8.809 19.577 -1.785 1.00 . A A . 21 ALA HB2 1 1
18 11337 1 1 21 ALA HB3 H -9.214 18.216 -0.740 1.00 . A A . 21 ALA HB3 1 1
18 11338 1 1 21 ALA N N -6.709 18.351 -0.304 1.00 . A A . 21 ALA N 1 1
18 11339 1 1 21 ALA O O -7.862 20.649 2.055 1.00 . A A . 21 ALA O 1 1
18 11340 1 1 22 TRP C C -7.305 19.120 4.333 1.00 . A A . 22 TRP C 1 1
18 11341 1 1 22 TRP CA C -8.397 18.386 3.561 1.00 . A A . 22 TRP CA 1 1
18 11342 1 1 22 TRP CB C -8.501 16.940 4.050 1.00 . A A . 22 TRP CB 1 1
18 11343 1 1 22 TRP CD1 C -7.735 16.931 6.496 1.00 . A A . 22 TRP CD1 1 1
18 11344 1 1 22 TRP CD2 C -9.930 16.586 6.217 1.00 . A A . 22 TRP CD2 1 1
18 11345 1 1 22 TRP CE2 C -9.643 16.557 7.596 1.00 . A A . 22 TRP CE2 1 1
18 11346 1 1 22 TRP CE3 C -11.250 16.394 5.801 1.00 . A A . 22 TRP CE3 1 1
18 11347 1 1 22 TRP CG C -8.697 16.827 5.532 1.00 . A A . 22 TRP CG 1 1
18 11348 1 1 22 TRP CH2 C -11.910 16.158 8.121 1.00 . A A . 22 TRP CH2 1 1
18 11349 1 1 22 TRP CZ2 C -10.627 16.343 8.557 1.00 . A A . 22 TRP CZ2 1 1
18 11350 1 1 22 TRP CZ3 C -12.226 16.181 6.756 1.00 . A A . 22 TRP CZ3 1 1
18 11351 1 1 22 TRP H H -8.135 17.577 1.622 1.00 . A A . 22 TRP H 1 1
18 11352 1 1 22 TRP HA H -9.340 18.883 3.734 1.00 . A A . 22 TRP HA 1 1
18 11353 1 1 22 TRP HB2 H -9.339 16.462 3.566 1.00 . A A . 22 TRP HB2 1 1
18 11354 1 1 22 TRP HB3 H -7.592 16.415 3.792 1.00 . A A . 22 TRP HB3 1 1
18 11355 1 1 22 TRP HD1 H -6.690 17.112 6.296 1.00 . A A . 22 TRP HD1 1 1
18 11356 1 1 22 TRP HE1 H -7.812 16.803 8.591 1.00 . A A . 22 TRP HE1 1 1
18 11357 1 1 22 TRP HE3 H -11.513 16.409 4.753 1.00 . A A . 22 TRP HE3 1 1
18 11358 1 1 22 TRP HH2 H -12.704 15.988 8.832 1.00 . A A . 22 TRP HH2 1 1
18 11359 1 1 22 TRP HZ2 H -10.400 16.323 9.613 1.00 . A A . 22 TRP HZ2 1 1
18 11360 1 1 22 TRP HZ3 H -13.252 16.030 6.453 1.00 . A A . 22 TRP HZ3 1 1
18 11361 1 1 22 TRP N N -8.131 18.417 2.127 1.00 . A A . 22 TRP N 1 1
18 11362 1 1 22 TRP NE1 N -8.297 16.770 7.740 1.00 . A A . 22 TRP NE1 1 1
18 11363 1 1 22 TRP O O -7.591 19.894 5.247 1.00 . A A . 22 TRP O 1 1
18 11364 1 1 23 PHE C C -4.770 20.958 4.163 1.00 . A A . 23 PHE C 1 1
18 11365 1 1 23 PHE CA C -4.920 19.509 4.618 1.00 . A A . 23 PHE CA 1 1
18 11366 1 1 23 PHE CB C -3.632 18.735 4.325 1.00 . A A . 23 PHE CB 1 1
18 11367 1 1 23 PHE CD1 C -1.713 20.133 3.514 1.00 . A A . 23 PHE CD1 1 1
18 11368 1 1 23 PHE CD2 C -1.882 19.686 5.850 1.00 . A A . 23 PHE CD2 1 1
18 11369 1 1 23 PHE CE1 C -0.564 20.869 3.734 1.00 . A A . 23 PHE CE1 1 1
18 11370 1 1 23 PHE CE2 C -0.734 20.422 6.077 1.00 . A A . 23 PHE CE2 1 1
18 11371 1 1 23 PHE CG C -2.384 19.534 4.568 1.00 . A A . 23 PHE CG 1 1
18 11372 1 1 23 PHE CZ C -0.074 21.013 5.017 1.00 . A A . 23 PHE CZ 1 1
18 11373 1 1 23 PHE H H -5.890 18.244 3.224 1.00 . A A . 23 PHE H 1 1
18 11374 1 1 23 PHE HA H -5.104 19.495 5.681 1.00 . A A . 23 PHE HA 1 1
18 11375 1 1 23 PHE HB2 H -3.594 17.861 4.957 1.00 . A A . 23 PHE HB2 1 1
18 11376 1 1 23 PHE HB3 H -3.634 18.426 3.290 1.00 . A A . 23 PHE HB3 1 1
18 11377 1 1 23 PHE HD1 H -2.096 20.021 2.509 1.00 . A A . 23 PHE HD1 1 1
18 11378 1 1 23 PHE HD2 H -2.397 19.224 6.680 1.00 . A A . 23 PHE HD2 1 1
18 11379 1 1 23 PHE HE1 H -0.050 21.330 2.903 1.00 . A A . 23 PHE HE1 1 1
18 11380 1 1 23 PHE HE2 H -0.352 20.533 7.081 1.00 . A A . 23 PHE HE2 1 1
18 11381 1 1 23 PHE HZ H 0.823 21.589 5.192 1.00 . A A . 23 PHE HZ 1 1
18 11382 1 1 23 PHE N N -6.054 18.872 3.960 1.00 . A A . 23 PHE N 1 1
18 11383 1 1 23 PHE O O -4.290 21.809 4.912 1.00 . A A . 23 PHE O 1 1
18 11384 1 1 24 LYS C C -5.939 23.555 3.188 1.00 . A A . 24 LYS C 1 1
18 11385 1 1 24 LYS CA C -5.100 22.575 2.374 1.00 . A A . 24 LYS CA 1 1
18 11386 1 1 24 LYS CB C -5.564 22.576 0.916 1.00 . A A . 24 LYS CB 1 1
18 11387 1 1 24 LYS CD C -4.149 24.160 -0.425 1.00 . A A . 24 LYS CD 1 1
18 11388 1 1 24 LYS CE C -3.931 25.625 -0.769 1.00 . A A . 24 LYS CE 1 1
18 11389 1 1 24 LYS CG C -5.490 23.942 0.255 1.00 . A A . 24 LYS CG 1 1
18 11390 1 1 24 LYS H H -5.560 20.509 2.382 1.00 . A A . 24 LYS H 1 1
18 11391 1 1 24 LYS HA H -4.066 22.885 2.414 1.00 . A A . 24 LYS HA 1 1
18 11392 1 1 24 LYS HB2 H -4.946 21.893 0.353 1.00 . A A . 24 LYS HB2 1 1
18 11393 1 1 24 LYS HB3 H -6.589 22.236 0.878 1.00 . A A . 24 LYS HB3 1 1
18 11394 1 1 24 LYS HD2 H -3.362 23.836 0.238 1.00 . A A . 24 LYS HD2 1 1
18 11395 1 1 24 LYS HD3 H -4.119 23.577 -1.335 1.00 . A A . 24 LYS HD3 1 1
18 11396 1 1 24 LYS HE2 H -4.152 26.223 0.102 1.00 . A A . 24 LYS HE2 1 1
18 11397 1 1 24 LYS HE3 H -2.897 25.765 -1.047 1.00 . A A . 24 LYS HE3 1 1
18 11398 1 1 24 LYS HG2 H -6.274 24.017 -0.484 1.00 . A A . 24 LYS HG2 1 1
18 11399 1 1 24 LYS HG3 H -5.630 24.704 1.009 1.00 . A A . 24 LYS HG3 1 1
18 11400 1 1 24 LYS HZ1 H -4.878 27.104 -1.899 1.00 . A A . 24 LYS HZ1 1 1
18 11401 1 1 24 LYS HZ2 H -5.751 25.660 -1.792 1.00 . A A . 24 LYS HZ2 1 1
18 11402 1 1 24 LYS HZ3 H -4.397 25.756 -2.801 1.00 . A A . 24 LYS HZ3 1 1
18 11403 1 1 24 LYS N N -5.185 21.230 2.931 1.00 . A A . 24 LYS N 1 1
18 11404 1 1 24 LYS NZ N -4.800 26.067 -1.894 1.00 . A A . 24 LYS NZ 1 1
18 11405 1 1 24 LYS O O -5.623 24.741 3.266 1.00 . A A . 24 LYS O 1 1
18 11406 1 1 25 ASN C C -7.300 24.122 5.985 1.00 . A A . 25 ASN C 1 1
18 11407 1 1 25 ASN CA C -7.894 23.882 4.600 1.00 . A A . 25 ASN CA 1 1
18 11408 1 1 25 ASN CB C -9.269 23.224 4.730 1.00 . A A . 25 ASN CB 1 1
18 11409 1 1 25 ASN CG C -10.037 23.226 3.422 1.00 . A A . 25 ASN CG 1 1
18 11410 1 1 25 ASN H H -7.210 22.096 3.692 1.00 . A A . 25 ASN H 1 1
18 11411 1 1 25 ASN HA H -8.005 24.832 4.099 1.00 . A A . 25 ASN HA 1 1
18 11412 1 1 25 ASN HB2 H -9.143 22.199 5.049 1.00 . A A . 25 ASN HB2 1 1
18 11413 1 1 25 ASN HB3 H -9.849 23.757 5.468 1.00 . A A . 25 ASN HB3 1 1
18 11414 1 1 25 ASN HD21 H -9.989 21.239 3.362 1.00 . A A . 25 ASN HD21 1 1
18 11415 1 1 25 ASN HD22 H -10.795 22.012 2.043 1.00 . A A . 25 ASN HD22 1 1
18 11416 1 1 25 ASN N N -7.010 23.050 3.792 1.00 . A A . 25 ASN N 1 1
18 11417 1 1 25 ASN ND2 N -10.301 22.039 2.889 1.00 . A A . 25 ASN ND2 1 1
18 11418 1 1 25 ASN O O -7.784 24.962 6.743 1.00 . A A . 25 ASN O 1 1
18 11419 1 1 25 ASN OD1 O -10.389 24.283 2.899 1.00 . A A . 25 ASN OD1 1 1
18 11420 1 1 26 LYS C C -4.415 24.484 7.515 1.00 . A A . 26 LYS C 1 1
18 11421 1 1 26 LYS CA C -5.585 23.510 7.600 1.00 . A A . 26 LYS CA 1 1
18 11422 1 1 26 LYS CB C -5.091 22.145 8.085 1.00 . A A . 26 LYS CB 1 1
18 11423 1 1 26 LYS CD C -7.327 21.250 8.799 1.00 . A A . 26 LYS CD 1 1
18 11424 1 1 26 LYS CE C -7.174 20.548 10.139 1.00 . A A . 26 LYS CE 1 1
18 11425 1 1 26 LYS CG C -6.111 21.033 7.914 1.00 . A A . 26 LYS CG 1 1
18 11426 1 1 26 LYS H H -5.908 22.724 5.661 1.00 . A A . 26 LYS H 1 1
18 11427 1 1 26 LYS HA H -6.306 23.893 8.306 1.00 . A A . 26 LYS HA 1 1
18 11428 1 1 26 LYS HB2 H -4.203 21.879 7.530 1.00 . A A . 26 LYS HB2 1 1
18 11429 1 1 26 LYS HB3 H -4.841 22.217 9.133 1.00 . A A . 26 LYS HB3 1 1
18 11430 1 1 26 LYS HD2 H -7.450 22.309 8.972 1.00 . A A . 26 LYS HD2 1 1
18 11431 1 1 26 LYS HD3 H -8.201 20.862 8.296 1.00 . A A . 26 LYS HD3 1 1
18 11432 1 1 26 LYS HE2 H -8.123 20.114 10.414 1.00 . A A . 26 LYS HE2 1 1
18 11433 1 1 26 LYS HE3 H -6.436 19.766 10.038 1.00 . A A . 26 LYS HE3 1 1
18 11434 1 1 26 LYS HG2 H -6.431 21.005 6.882 1.00 . A A . 26 LYS HG2 1 1
18 11435 1 1 26 LYS HG3 H -5.651 20.090 8.175 1.00 . A A . 26 LYS HG3 1 1
18 11436 1 1 26 LYS HZ1 H -7.486 22.190 11.391 1.00 . A A . 26 LYS HZ1 1 1
18 11437 1 1 26 LYS HZ2 H -5.874 21.984 10.923 1.00 . A A . 26 LYS HZ2 1 1
18 11438 1 1 26 LYS HZ3 H -6.553 20.964 12.090 1.00 . A A . 26 LYS HZ3 1 1
18 11439 1 1 26 LYS N N -6.248 23.378 6.308 1.00 . A A . 26 LYS N 1 1
18 11440 1 1 26 LYS NZ N -6.742 21.487 11.211 1.00 . A A . 26 LYS NZ 1 1
18 11441 1 1 26 LYS O O -4.089 25.166 8.487 1.00 . A A . 26 LYS O 1 1
18 11442 1 1 27 HIS C C -2.722 26.084 4.750 1.00 . A A . 27 HIS C 1 1
18 11443 1 1 27 HIS CA C -2.655 25.441 6.132 1.00 . A A . 27 HIS CA 1 1
18 11444 1 1 27 HIS CB C -1.339 24.678 6.289 1.00 . A A . 27 HIS CB 1 1
18 11445 1 1 27 HIS CD2 C -0.584 24.301 8.741 1.00 . A A . 27 HIS CD2 1 1
18 11446 1 1 27 HIS CE1 C -1.513 22.341 9.065 1.00 . A A . 27 HIS CE1 1 1
18 11447 1 1 27 HIS CG C -1.217 23.957 7.595 1.00 . A A . 27 HIS CG 1 1
18 11448 1 1 27 HIS H H -4.094 23.980 5.607 1.00 . A A . 27 HIS H 1 1
18 11449 1 1 27 HIS HA H -2.701 26.219 6.879 1.00 . A A . 27 HIS HA 1 1
18 11450 1 1 27 HIS HB2 H -1.258 23.947 5.498 1.00 . A A . 27 HIS HB2 1 1
18 11451 1 1 27 HIS HB3 H -0.516 25.374 6.215 1.00 . A A . 27 HIS HB3 1 1
18 11452 1 1 27 HIS HD1 H -2.318 22.207 7.189 1.00 . A A . 27 HIS HD1 1 1
18 11453 1 1 27 HIS HD2 H -0.026 25.210 8.918 1.00 . A A . 27 HIS HD2 1 1
18 11454 1 1 27 HIS HE1 H -1.829 21.418 9.526 1.00 . A A . 27 HIS HE1 1 1
18 11455 1 1 27 HIS N N -3.787 24.548 6.344 1.00 . A A . 27 HIS N 1 1
18 11456 1 1 27 HIS ND1 N -1.788 22.724 7.830 1.00 . A A . 27 HIS ND1 1 1
18 11457 1 1 27 HIS NE2 N -0.783 23.281 9.638 1.00 . A A . 27 HIS NE2 1 1
18 11458 1 1 27 HIS O O -2.541 27.293 4.607 1.00 . A A . 27 HIS O 1 1
18 11459 1 1 28 GLY C C -1.791 25.549 1.592 1.00 . A A . 28 GLY C 1 1
18 11460 1 1 28 GLY CA C -3.068 25.774 2.377 1.00 . A A . 28 GLY CA 1 1
18 11461 1 1 28 GLY H H -3.118 24.312 3.908 1.00 . A A . 28 GLY H 1 1
18 11462 1 1 28 GLY HA2 H -3.882 25.277 1.869 1.00 . A A . 28 GLY HA2 1 1
18 11463 1 1 28 GLY HA3 H -3.273 26.834 2.413 1.00 . A A . 28 GLY HA3 1 1
18 11464 1 1 28 GLY N N -2.983 25.267 3.734 1.00 . A A . 28 GLY N 1 1
18 11465 1 1 28 GLY O O -1.477 26.305 0.673 1.00 . A A . 28 GLY O 1 1
18 11466 1 1 29 TYR C C 0.204 22.745 0.791 1.00 . A A . 29 TYR C 1 1
18 11467 1 1 29 TYR CA C 0.203 24.189 1.283 1.00 . A A . 29 TYR CA 1 1
18 11468 1 1 29 TYR CB C 1.386 24.418 2.226 1.00 . A A . 29 TYR CB 1 1
18 11469 1 1 29 TYR CD1 C 0.910 26.745 3.084 1.00 . A A . 29 TYR CD1 1 1
18 11470 1 1 29 TYR CD2 C 2.931 26.385 1.873 1.00 . A A . 29 TYR CD2 1 1
18 11471 1 1 29 TYR CE1 C 1.237 28.078 3.243 1.00 . A A . 29 TYR CE1 1 1
18 11472 1 1 29 TYR CE2 C 3.267 27.716 2.029 1.00 . A A . 29 TYR CE2 1 1
18 11473 1 1 29 TYR CG C 1.749 25.876 2.398 1.00 . A A . 29 TYR CG 1 1
18 11474 1 1 29 TYR CZ C 2.417 28.558 2.714 1.00 . A A . 29 TYR CZ 1 1
18 11475 1 1 29 TYR H H -1.352 23.942 2.697 1.00 . A A . 29 TYR H 1 1
18 11476 1 1 29 TYR HA H 0.300 24.848 0.433 1.00 . A A . 29 TYR HA 1 1
18 11477 1 1 29 TYR HB2 H 1.144 24.021 3.199 1.00 . A A . 29 TYR HB2 1 1
18 11478 1 1 29 TYR HB3 H 2.252 23.904 1.837 1.00 . A A . 29 TYR HB3 1 1
18 11479 1 1 29 TYR HD1 H -0.014 26.366 3.497 1.00 . A A . 29 TYR HD1 1 1
18 11480 1 1 29 TYR HD2 H 3.594 25.722 1.336 1.00 . A A . 29 TYR HD2 1 1
18 11481 1 1 29 TYR HE1 H 0.572 28.738 3.780 1.00 . A A . 29 TYR HE1 1 1
18 11482 1 1 29 TYR HE2 H 4.190 28.092 1.614 1.00 . A A . 29 TYR HE2 1 1
18 11483 1 1 29 TYR HH H 1.964 30.383 3.117 1.00 . A A . 29 TYR HH 1 1
18 11484 1 1 29 TYR N N -1.050 24.508 1.957 1.00 . A A . 29 TYR N 1 1
18 11485 1 1 29 TYR O O -0.811 22.052 0.862 1.00 . A A . 29 TYR O 1 1
18 11486 1 1 29 TYR OH O 2.747 29.885 2.870 1.00 . A A . 29 TYR OH 1 1
18 11487 1 1 30 TYR C C 2.893 20.402 0.028 1.00 . A A . 30 TYR C 1 1
18 11488 1 1 30 TYR CA C 1.486 20.938 -0.216 1.00 . A A . 30 TYR CA 1 1
18 11489 1 1 30 TYR CB C 1.163 20.894 -1.710 1.00 . A A . 30 TYR CB 1 1
18 11490 1 1 30 TYR CD1 C 0.321 23.182 -2.367 1.00 . A A . 30 TYR CD1 1 1
18 11491 1 1 30 TYR CD2 C -1.252 21.394 -2.257 1.00 . A A . 30 TYR CD2 1 1
18 11492 1 1 30 TYR CE1 C -0.687 24.051 -2.740 1.00 . A A . 30 TYR CE1 1 1
18 11493 1 1 30 TYR CE2 C -2.265 22.255 -2.631 1.00 . A A . 30 TYR CE2 1 1
18 11494 1 1 30 TYR CG C 0.057 21.841 -2.119 1.00 . A A . 30 TYR CG 1 1
18 11495 1 1 30 TYR CZ C -1.977 23.583 -2.871 1.00 . A A . 30 TYR CZ 1 1
18 11496 1 1 30 TYR H H 2.125 22.898 0.261 1.00 . A A . 30 TYR H 1 1
18 11497 1 1 30 TYR HA H 0.779 20.315 0.313 1.00 . A A . 30 TYR HA 1 1
18 11498 1 1 30 TYR HB2 H 2.047 21.156 -2.271 1.00 . A A . 30 TYR HB2 1 1
18 11499 1 1 30 TYR HB3 H 0.858 19.892 -1.976 1.00 . A A . 30 TYR HB3 1 1
18 11500 1 1 30 TYR HD1 H 1.333 23.546 -2.263 1.00 . A A . 30 TYR HD1 1 1
18 11501 1 1 30 TYR HD2 H -1.473 20.353 -2.068 1.00 . A A . 30 TYR HD2 1 1
18 11502 1 1 30 TYR HE1 H -0.462 25.091 -2.928 1.00 . A A . 30 TYR HE1 1 1
18 11503 1 1 30 TYR HE2 H -3.275 21.889 -2.734 1.00 . A A . 30 TYR HE2 1 1
18 11504 1 1 30 TYR HH H -3.535 24.025 -3.907 1.00 . A A . 30 TYR HH 1 1
18 11505 1 1 30 TYR N N 1.351 22.298 0.291 1.00 . A A . 30 TYR N 1 1
18 11506 1 1 30 TYR O O 3.092 19.382 0.687 1.00 . A A . 30 TYR O 1 1
18 11507 1 1 30 TYR OH O -2.984 24.444 -3.242 1.00 . A A . 30 TYR OH 1 1
18 11508 1 1 31 PRO C C 5.812 20.915 1.053 1.00 . A A . 31 PRO C 1 1
18 11509 1 1 31 PRO CA C 5.303 20.725 -0.371 1.00 . A A . 31 PRO CA 1 1
18 11510 1 1 31 PRO CB C 6.029 21.673 -1.329 1.00 . A A . 31 PRO CB 1 1
18 11511 1 1 31 PRO CD C 3.733 22.335 -1.314 1.00 . A A . 31 PRO CD 1 1
18 11512 1 1 31 PRO CG C 5.136 22.860 -1.437 1.00 . A A . 31 PRO CG 1 1
18 11513 1 1 31 PRO HA H 5.470 19.703 -0.679 1.00 . A A . 31 PRO HA 1 1
18 11514 1 1 31 PRO HB2 H 6.993 21.937 -0.916 1.00 . A A . 31 PRO HB2 1 1
18 11515 1 1 31 PRO HB3 H 6.162 21.191 -2.286 1.00 . A A . 31 PRO HB3 1 1
18 11516 1 1 31 PRO HD2 H 3.106 23.049 -0.800 1.00 . A A . 31 PRO HD2 1 1
18 11517 1 1 31 PRO HD3 H 3.328 22.109 -2.290 1.00 . A A . 31 PRO HD3 1 1
18 11518 1 1 31 PRO HG2 H 5.349 23.553 -0.637 1.00 . A A . 31 PRO HG2 1 1
18 11519 1 1 31 PRO HG3 H 5.275 23.338 -2.395 1.00 . A A . 31 PRO HG3 1 1
18 11520 1 1 31 PRO N N 3.896 21.108 -0.516 1.00 . A A . 31 PRO N 1 1
18 11521 1 1 31 PRO O O 5.028 21.121 1.980 1.00 . A A . 31 PRO O 1 1
18 11522 1 1 32 TRP C C 7.899 22.485 2.879 1.00 . A A . 32 TRP C 1 1
18 11523 1 1 32 TRP CA C 7.741 21.008 2.534 1.00 . A A . 32 TRP CA 1 1
18 11524 1 1 32 TRP CB C 9.102 20.313 2.575 1.00 . A A . 32 TRP CB 1 1
18 11525 1 1 32 TRP CD1 C 11.090 21.926 2.698 1.00 . A A . 32 TRP CD1 1 1
18 11526 1 1 32 TRP CD2 C 10.558 21.278 0.622 1.00 . A A . 32 TRP CD2 1 1
18 11527 1 1 32 TRP CE2 C 11.657 22.156 0.551 1.00 . A A . 32 TRP CE2 1 1
18 11528 1 1 32 TRP CE3 C 10.048 20.741 -0.563 1.00 . A A . 32 TRP CE3 1 1
18 11529 1 1 32 TRP CG C 10.211 21.145 2.004 1.00 . A A . 32 TRP CG 1 1
18 11530 1 1 32 TRP CH2 C 11.733 21.966 -1.802 1.00 . A A . 32 TRP CH2 1 1
18 11531 1 1 32 TRP CZ2 C 12.252 22.507 -0.658 1.00 . A A . 32 TRP CZ2 1 1
18 11532 1 1 32 TRP CZ3 C 10.640 21.090 -1.762 1.00 . A A . 32 TRP CZ3 1 1
18 11533 1 1 32 TRP H H 7.701 20.676 0.443 1.00 . A A . 32 TRP H 1 1
18 11534 1 1 32 TRP HA H 7.090 20.548 3.263 1.00 . A A . 32 TRP HA 1 1
18 11535 1 1 32 TRP HB2 H 9.352 20.083 3.600 1.00 . A A . 32 TRP HB2 1 1
18 11536 1 1 32 TRP HB3 H 9.047 19.395 2.007 1.00 . A A . 32 TRP HB3 1 1
18 11537 1 1 32 TRP HD1 H 11.086 22.039 3.772 1.00 . A A . 32 TRP HD1 1 1
18 11538 1 1 32 TRP HE1 H 12.686 23.148 2.087 1.00 . A A . 32 TRP HE1 1 1
18 11539 1 1 32 TRP HE3 H 9.206 20.064 -0.553 1.00 . A A . 32 TRP HE3 1 1
18 11540 1 1 32 TRP HH2 H 12.163 22.212 -2.761 1.00 . A A . 32 TRP HH2 1 1
18 11541 1 1 32 TRP HZ2 H 13.096 23.181 -0.706 1.00 . A A . 32 TRP HZ2 1 1
18 11542 1 1 32 TRP HZ3 H 10.259 20.685 -2.688 1.00 . A A . 32 TRP HZ3 1 1
18 11543 1 1 32 TRP N N 7.128 20.843 1.221 1.00 . A A . 32 TRP N 1 1
18 11544 1 1 32 TRP NE1 N 11.962 22.538 1.830 1.00 . A A . 32 TRP NE1 1 1
18 11545 1 1 32 TRP O O 8.459 22.831 3.919 1.00 . A A . 32 TRP O 1 1
18 11546 1 1 33 GLU C C 6.313 25.290 3.045 1.00 . A A . 33 GLU C 1 1
18 11547 1 1 33 GLU CA C 7.491 24.790 2.215 1.00 . A A . 33 GLU CA 1 1
18 11548 1 1 33 GLU CB C 7.533 25.526 0.874 1.00 . A A . 33 GLU CB 1 1
18 11549 1 1 33 GLU CD C 8.411 25.559 -1.495 1.00 . A A . 33 GLU CD 1 1
18 11550 1 1 33 GLU CG C 8.506 24.920 -0.123 1.00 . A A . 33 GLU CG 1 1
18 11551 1 1 33 GLU H H 6.968 23.013 1.190 1.00 . A A . 33 GLU H 1 1
18 11552 1 1 33 GLU HA H 8.406 24.990 2.753 1.00 . A A . 33 GLU HA 1 1
18 11553 1 1 33 GLU HB2 H 6.545 25.509 0.437 1.00 . A A . 33 GLU HB2 1 1
18 11554 1 1 33 GLU HB3 H 7.822 26.551 1.049 1.00 . A A . 33 GLU HB3 1 1
18 11555 1 1 33 GLU HG2 H 9.511 25.051 0.249 1.00 . A A . 33 GLU HG2 1 1
18 11556 1 1 33 GLU HG3 H 8.294 23.865 -0.218 1.00 . A A . 33 GLU HG3 1 1
18 11557 1 1 33 GLU N N 7.403 23.350 2.001 1.00 . A A . 33 GLU N 1 1
18 11558 1 1 33 GLU O O 5.681 26.290 2.705 1.00 . A A . 33 GLU O 1 1
18 11559 1 1 33 GLU OE1 O 8.745 26.757 -1.615 1.00 . A A . 33 GLU OE1 1 1
18 11560 1 1 33 GLU OE2 O 8.002 24.863 -2.447 1.00 . A A . 33 GLU OE2 1 1
18 11561 1 1 34 ILE C C 5.415 25.800 6.186 1.00 . A A . 34 ILE C 1 1
18 11562 1 1 34 ILE CA C 4.922 24.958 5.014 1.00 . A A . 34 ILE CA 1 1
18 11563 1 1 34 ILE CB C 4.193 23.716 5.559 1.00 . A A . 34 ILE CB 1 1
18 11564 1 1 34 ILE CD1 C 3.638 21.376 4.727 1.00 . A A . 34 ILE CD1 1 1
18 11565 1 1 34 ILE CG1 C 3.677 22.854 4.406 1.00 . A A . 34 ILE CG1 1 1
18 11566 1 1 34 ILE CG2 C 3.048 24.132 6.470 1.00 . A A . 34 ILE CG2 1 1
18 11567 1 1 34 ILE H H 6.564 23.799 4.353 1.00 . A A . 34 ILE H 1 1
18 11568 1 1 34 ILE HA H 4.218 25.541 4.437 1.00 . A A . 34 ILE HA 1 1
18 11569 1 1 34 ILE HB H 4.895 23.142 6.143 1.00 . A A . 34 ILE HB 1 1
18 11570 1 1 34 ILE HD11 H 4.616 20.946 4.568 1.00 . A A . 34 ILE HD11 1 1
18 11571 1 1 34 ILE HD12 H 3.347 21.239 5.757 1.00 . A A . 34 ILE HD12 1 1
18 11572 1 1 34 ILE HD13 H 2.922 20.887 4.083 1.00 . A A . 34 ILE HD13 1 1
18 11573 1 1 34 ILE HG12 H 2.676 23.164 4.152 1.00 . A A . 34 ILE HG12 1 1
18 11574 1 1 34 ILE HG13 H 4.320 22.991 3.548 1.00 . A A . 34 ILE HG13 1 1
18 11575 1 1 34 ILE HG21 H 2.615 23.255 6.928 1.00 . A A . 34 ILE HG21 1 1
18 11576 1 1 34 ILE HG22 H 3.421 24.791 7.240 1.00 . A A . 34 ILE HG22 1 1
18 11577 1 1 34 ILE HG23 H 2.295 24.645 5.891 1.00 . A A . 34 ILE HG23 1 1
18 11578 1 1 34 ILE N N 6.024 24.586 4.135 1.00 . A A . 34 ILE N 1 1
18 11579 1 1 34 ILE O O 6.407 25.478 6.841 1.00 . A A . 34 ILE O 1 1
18 11580 1 1 35 PRO C C 4.798 27.195 8.926 1.00 . A A . 35 PRO C 1 1
18 11581 1 1 35 PRO CA C 5.051 27.815 7.557 1.00 . A A . 35 PRO CA 1 1
18 11582 1 1 35 PRO CB C 4.121 29.010 7.331 1.00 . A A . 35 PRO CB 1 1
18 11583 1 1 35 PRO CD C 3.512 27.351 5.722 1.00 . A A . 35 PRO CD 1 1
18 11584 1 1 35 PRO CG C 2.959 28.451 6.585 1.00 . A A . 35 PRO CG 1 1
18 11585 1 1 35 PRO HA H 6.079 28.140 7.494 1.00 . A A . 35 PRO HA 1 1
18 11586 1 1 35 PRO HB2 H 3.819 29.419 8.285 1.00 . A A . 35 PRO HB2 1 1
18 11587 1 1 35 PRO HB3 H 4.633 29.766 6.755 1.00 . A A . 35 PRO HB3 1 1
18 11588 1 1 35 PRO HD2 H 2.795 26.548 5.628 1.00 . A A . 35 PRO HD2 1 1
18 11589 1 1 35 PRO HD3 H 3.783 27.734 4.749 1.00 . A A . 35 PRO HD3 1 1
18 11590 1 1 35 PRO HG2 H 2.234 28.054 7.279 1.00 . A A . 35 PRO HG2 1 1
18 11591 1 1 35 PRO HG3 H 2.513 29.219 5.972 1.00 . A A . 35 PRO HG3 1 1
18 11592 1 1 35 PRO N N 4.706 26.905 6.460 1.00 . A A . 35 PRO N 1 1
18 11593 1 1 35 PRO O O 4.506 26.004 9.034 1.00 . A A . 35 PRO O 1 1
18 11594 1 1 36 ARG C C 3.307 27.926 11.829 1.00 . A A . 36 ARG C 1 1
18 11595 1 1 36 ARG CA C 4.698 27.540 11.333 1.00 . A A . 36 ARG CA 1 1
18 11596 1 1 36 ARG CB C 5.762 28.117 12.268 1.00 . A A . 36 ARG CB 1 1
18 11597 1 1 36 ARG CD C 6.785 30.221 11.350 1.00 . A A . 36 ARG CD 1 1
18 11598 1 1 36 ARG CG C 5.769 29.636 12.319 1.00 . A A . 36 ARG CG 1 1
18 11599 1 1 36 ARG CZ C 8.550 31.078 12.832 1.00 . A A . 36 ARG CZ 1 1
18 11600 1 1 36 ARG H H 5.149 28.949 9.820 1.00 . A A . 36 ARG H 1 1
18 11601 1 1 36 ARG HA H 4.780 26.463 11.330 1.00 . A A . 36 ARG HA 1 1
18 11602 1 1 36 ARG HB2 H 5.587 27.746 13.268 1.00 . A A . 36 ARG HB2 1 1
18 11603 1 1 36 ARG HB3 H 6.734 27.785 11.936 1.00 . A A . 36 ARG HB3 1 1
18 11604 1 1 36 ARG HD2 H 7.452 29.435 11.031 1.00 . A A . 36 ARG HD2 1 1
18 11605 1 1 36 ARG HD3 H 6.259 30.616 10.494 1.00 . A A . 36 ARG HD3 1 1
18 11606 1 1 36 ARG HE H 7.356 32.212 11.707 1.00 . A A . 36 ARG HE 1 1
18 11607 1 1 36 ARG HG2 H 4.787 30.000 12.057 1.00 . A A . 36 ARG HG2 1 1
18 11608 1 1 36 ARG HG3 H 6.017 29.952 13.322 1.00 . A A . 36 ARG HG3 1 1
18 11609 1 1 36 ARG HH11 H 8.361 29.066 12.809 1.00 . A A . 36 ARG HH11 1 1
18 11610 1 1 36 ARG HH12 H 9.601 29.683 13.849 1.00 . A A . 36 ARG HH12 1 1
18 11611 1 1 36 ARG HH21 H 8.986 33.037 13.073 1.00 . A A . 36 ARG HH21 1 1
18 11612 1 1 36 ARG HH22 H 9.956 31.942 13.999 1.00 . A A . 36 ARG HH22 1 1
18 11613 1 1 36 ARG N N 4.913 28.010 9.970 1.00 . A A . 36 ARG N 1 1
18 11614 1 1 36 ARG NE N 7.570 31.291 11.960 1.00 . A A . 36 ARG NE 1 1
18 11615 1 1 36 ARG NH1 N 8.863 29.841 13.194 1.00 . A A . 36 ARG NH1 1 1
18 11616 1 1 36 ARG NH2 N 9.219 32.103 13.343 1.00 . A A . 36 ARG NH2 1 1
18 11617 1 1 36 ARG O O 2.531 28.550 11.104 1.00 . A A . 36 ARG O 1 1
18 11618 1 1 37 CYS C C 1.759 29.159 14.448 1.00 . A A . 37 CYS C 1 1
18 11619 1 1 37 CYS CA C 1.702 27.857 13.657 1.00 . A A . 37 CYS CA 1 1
18 11620 1 1 37 CYS CB C 1.251 26.713 14.566 1.00 . A A . 37 CYS CB 1 1
18 11621 1 1 37 CYS H H 3.661 27.056 13.593 1.00 . A A . 37 CYS H 1 1
18 11622 1 1 37 CYS HA H 0.991 27.969 12.853 1.00 . A A . 37 CYS HA 1 1
18 11623 1 1 37 CYS HB2 H 2.086 26.050 14.739 1.00 . A A . 37 CYS HB2 1 1
18 11624 1 1 37 CYS HB3 H 0.923 27.122 15.510 1.00 . A A . 37 CYS HB3 1 1
18 11625 1 1 37 CYS HG H 0.001 24.498 14.380 1.00 . A A . 37 CYS HG 1 1
18 11626 1 1 37 CYS N N 3.000 27.551 13.065 1.00 . A A . 37 CYS N 1 1
18 11627 1 1 37 CYS O O 2.077 29.162 15.637 1.00 . A A . 37 CYS O 1 1
18 11628 1 1 37 CYS SG S -0.104 25.724 13.891 1.00 . A A . 37 CYS SG 1 1
19 11629 1 1 1 MET C C 5.602 1.259 -1.117 1.00 . A A . 1 MET C 1 1
19 11630 1 1 1 MET CA C 5.636 0.053 -0.184 1.00 . A A . 1 MET CA 1 1
19 11631 1 1 1 MET CB C 5.638 0.520 1.273 1.00 . A A . 1 MET CB 1 1
19 11632 1 1 1 MET CE C 4.262 1.160 4.615 1.00 . A A . 1 MET CE 1 1
19 11633 1 1 1 MET CG C 4.341 0.223 2.008 1.00 . A A . 1 MET CG 1 1
19 11634 1 1 1 MET HA H 4.757 -0.548 -0.359 1.00 . A A . 1 MET HA 1 1
19 11635 1 1 1 MET HB2 H 6.444 0.027 1.795 1.00 . A A . 1 MET HB2 1 1
19 11636 1 1 1 MET HB3 H 5.803 1.587 1.296 1.00 . A A . 1 MET HB3 1 1
19 11637 1 1 1 MET HE1 H 5.323 0.957 4.617 1.00 . A A . 1 MET HE1 1 1
19 11638 1 1 1 MET HE2 H 4.048 1.965 5.302 1.00 . A A . 1 MET HE2 1 1
19 11639 1 1 1 MET HE3 H 3.725 0.273 4.919 1.00 . A A . 1 MET HE3 1 1
19 11640 1 1 1 MET HG2 H 3.586 -0.046 1.284 1.00 . A A . 1 MET HG2 1 1
19 11641 1 1 1 MET HG3 H 4.507 -0.607 2.678 1.00 . A A . 1 MET HG3 1 1
19 11642 1 1 1 MET N N 6.805 -0.777 -0.451 1.00 . A A . 1 MET N 1 1
19 11643 1 1 1 MET O O 6.616 1.926 -1.326 1.00 . A A . 1 MET O 1 1
19 11644 1 1 1 MET SD S 3.747 1.631 2.965 1.00 . A A . 1 MET SD 1 1
19 11645 1 1 2 LYS C C 5.221 2.555 -3.768 1.00 . A A . 2 LYS C 1 1
19 11646 1 1 2 LYS CA C 4.261 2.662 -2.587 1.00 . A A . 2 LYS CA 1 1
19 11647 1 1 2 LYS CB C 4.491 3.981 -1.847 1.00 . A A . 2 LYS CB 1 1
19 11648 1 1 2 LYS CD C 2.992 3.948 0.169 1.00 . A A . 2 LYS CD 1 1
19 11649 1 1 2 LYS CE C 2.999 5.017 1.251 1.00 . A A . 2 LYS CE 1 1
19 11650 1 1 2 LYS CG C 3.235 4.547 -1.206 1.00 . A A . 2 LYS CG 1 1
19 11651 1 1 2 LYS H H 3.656 0.967 -1.472 1.00 . A A . 2 LYS H 1 1
19 11652 1 1 2 LYS HA H 3.248 2.640 -2.959 1.00 . A A . 2 LYS HA 1 1
19 11653 1 1 2 LYS HB2 H 5.225 3.821 -1.071 1.00 . A A . 2 LYS HB2 1 1
19 11654 1 1 2 LYS HB3 H 4.873 4.711 -2.546 1.00 . A A . 2 LYS HB3 1 1
19 11655 1 1 2 LYS HD2 H 2.032 3.454 0.173 1.00 . A A . 2 LYS HD2 1 1
19 11656 1 1 2 LYS HD3 H 3.770 3.228 0.381 1.00 . A A . 2 LYS HD3 1 1
19 11657 1 1 2 LYS HE2 H 2.809 5.976 0.793 1.00 . A A . 2 LYS HE2 1 1
19 11658 1 1 2 LYS HE3 H 2.217 4.796 1.962 1.00 . A A . 2 LYS HE3 1 1
19 11659 1 1 2 LYS HG2 H 3.342 5.617 -1.108 1.00 . A A . 2 LYS HG2 1 1
19 11660 1 1 2 LYS HG3 H 2.388 4.325 -1.840 1.00 . A A . 2 LYS HG3 1 1
19 11661 1 1 2 LYS HZ1 H 4.302 4.405 2.765 1.00 . A A . 2 LYS HZ1 1 1
19 11662 1 1 2 LYS HZ2 H 4.470 6.032 2.333 1.00 . A A . 2 LYS HZ2 1 1
19 11663 1 1 2 LYS HZ3 H 5.078 4.822 1.320 1.00 . A A . 2 LYS HZ3 1 1
19 11664 1 1 2 LYS N N 4.429 1.535 -1.677 1.00 . A A . 2 LYS N 1 1
19 11665 1 1 2 LYS NZ N 4.304 5.073 1.967 1.00 . A A . 2 LYS NZ 1 1
19 11666 1 1 2 LYS O O 6.147 3.355 -3.902 1.00 . A A . 2 LYS O 1 1
19 11667 1 1 3 PHE C C 5.818 2.576 -6.704 1.00 . A A . 3 PHE C 1 1
19 11668 1 1 3 PHE CA C 5.837 1.353 -5.792 1.00 . A A . 3 PHE CA 1 1
19 11669 1 1 3 PHE CB C 5.373 0.118 -6.567 1.00 . A A . 3 PHE CB 1 1
19 11670 1 1 3 PHE CD1 C 5.733 -1.495 -4.679 1.00 . A A . 3 PHE CD1 1 1
19 11671 1 1 3 PHE CD2 C 6.587 -2.062 -6.832 1.00 . A A . 3 PHE CD2 1 1
19 11672 1 1 3 PHE CE1 C 6.224 -2.682 -4.168 1.00 . A A . 3 PHE CE1 1 1
19 11673 1 1 3 PHE CE2 C 7.080 -3.250 -6.326 1.00 . A A . 3 PHE CE2 1 1
19 11674 1 1 3 PHE CG C 5.908 -1.172 -6.015 1.00 . A A . 3 PHE CG 1 1
19 11675 1 1 3 PHE CZ C 6.899 -3.560 -4.992 1.00 . A A . 3 PHE CZ 1 1
19 11676 1 1 3 PHE H H 4.238 0.958 -4.462 1.00 . A A . 3 PHE H 1 1
19 11677 1 1 3 PHE HA H 6.847 1.192 -5.447 1.00 . A A . 3 PHE HA 1 1
19 11678 1 1 3 PHE HB2 H 4.295 0.068 -6.539 1.00 . A A . 3 PHE HB2 1 1
19 11679 1 1 3 PHE HB3 H 5.699 0.202 -7.593 1.00 . A A . 3 PHE HB3 1 1
19 11680 1 1 3 PHE HD1 H 5.205 -0.808 -4.032 1.00 . A A . 3 PHE HD1 1 1
19 11681 1 1 3 PHE HD2 H 6.730 -1.821 -7.875 1.00 . A A . 3 PHE HD2 1 1
19 11682 1 1 3 PHE HE1 H 6.081 -2.921 -3.124 1.00 . A A . 3 PHE HE1 1 1
19 11683 1 1 3 PHE HE2 H 7.608 -3.935 -6.973 1.00 . A A . 3 PHE HE2 1 1
19 11684 1 1 3 PHE HZ H 7.283 -4.488 -4.595 1.00 . A A . 3 PHE HZ 1 1
19 11685 1 1 3 PHE N N 4.993 1.563 -4.622 1.00 . A A . 3 PHE N 1 1
19 11686 1 1 3 PHE O O 4.980 3.465 -6.553 1.00 . A A . 3 PHE O 1 1
19 11687 1 1 4 LYS C C 6.539 3.266 -10.012 1.00 . A A . 4 LYS C 1 1
19 11688 1 1 4 LYS CA C 6.841 3.727 -8.590 1.00 . A A . 4 LYS CA 1 1
19 11689 1 1 4 LYS CB C 8.234 4.357 -8.531 1.00 . A A . 4 LYS CB 1 1
19 11690 1 1 4 LYS CD C 9.827 3.631 -6.729 1.00 . A A . 4 LYS CD 1 1
19 11691 1 1 4 LYS CE C 11.184 4.085 -7.244 1.00 . A A . 4 LYS CE 1 1
19 11692 1 1 4 LYS CG C 8.729 4.608 -7.117 1.00 . A A . 4 LYS CG 1 1
19 11693 1 1 4 LYS H H 7.390 1.876 -7.722 1.00 . A A . 4 LYS H 1 1
19 11694 1 1 4 LYS HA H 6.109 4.466 -8.301 1.00 . A A . 4 LYS HA 1 1
19 11695 1 1 4 LYS HB2 H 8.935 3.699 -9.024 1.00 . A A . 4 LYS HB2 1 1
19 11696 1 1 4 LYS HB3 H 8.211 5.302 -9.055 1.00 . A A . 4 LYS HB3 1 1
19 11697 1 1 4 LYS HD2 H 9.869 3.559 -5.652 1.00 . A A . 4 LYS HD2 1 1
19 11698 1 1 4 LYS HD3 H 9.598 2.661 -7.148 1.00 . A A . 4 LYS HD3 1 1
19 11699 1 1 4 LYS HE2 H 11.867 3.249 -7.205 1.00 . A A . 4 LYS HE2 1 1
19 11700 1 1 4 LYS HE3 H 11.075 4.414 -8.267 1.00 . A A . 4 LYS HE3 1 1
19 11701 1 1 4 LYS HG2 H 9.119 5.613 -7.055 1.00 . A A . 4 LYS HG2 1 1
19 11702 1 1 4 LYS HG3 H 7.902 4.497 -6.431 1.00 . A A . 4 LYS HG3 1 1
19 11703 1 1 4 LYS HZ1 H 12.779 5.147 -6.412 1.00 . A A . 4 LYS HZ1 1 1
19 11704 1 1 4 LYS HZ2 H 11.383 5.147 -5.456 1.00 . A A . 4 LYS HZ2 1 1
19 11705 1 1 4 LYS HZ3 H 11.460 6.116 -6.841 1.00 . A A . 4 LYS HZ3 1 1
19 11706 1 1 4 LYS N N 6.749 2.615 -7.652 1.00 . A A . 4 LYS N 1 1
19 11707 1 1 4 LYS NZ N 11.740 5.202 -6.432 1.00 . A A . 4 LYS NZ 1 1
19 11708 1 1 4 LYS O O 6.060 4.042 -10.838 1.00 . A A . 4 LYS O 1 1
19 11709 1 1 5 PHE C C 5.166 0.870 -11.714 1.00 . A A . 5 PHE C 1 1
19 11710 1 1 5 PHE CA C 6.580 1.433 -11.613 1.00 . A A . 5 PHE CA 1 1
19 11711 1 1 5 PHE CB C 7.601 0.334 -11.916 1.00 . A A . 5 PHE CB 1 1
19 11712 1 1 5 PHE CD1 C 9.389 1.858 -12.798 1.00 . A A . 5 PHE CD1 1 1
19 11713 1 1 5 PHE CD2 C 9.984 0.259 -11.133 1.00 . A A . 5 PHE CD2 1 1
19 11714 1 1 5 PHE CE1 C 10.693 2.315 -12.832 1.00 . A A . 5 PHE CE1 1 1
19 11715 1 1 5 PHE CE2 C 11.290 0.711 -11.162 1.00 . A A . 5 PHE CE2 1 1
19 11716 1 1 5 PHE CG C 9.020 0.827 -11.950 1.00 . A A . 5 PHE CG 1 1
19 11717 1 1 5 PHE CZ C 11.645 1.740 -12.013 1.00 . A A . 5 PHE CZ 1 1
19 11718 1 1 5 PHE H H 7.203 1.428 -9.589 1.00 . A A . 5 PHE H 1 1
19 11719 1 1 5 PHE HA H 6.692 2.226 -12.336 1.00 . A A . 5 PHE HA 1 1
19 11720 1 1 5 PHE HB2 H 7.534 -0.429 -11.156 1.00 . A A . 5 PHE HB2 1 1
19 11721 1 1 5 PHE HB3 H 7.377 -0.100 -12.878 1.00 . A A . 5 PHE HB3 1 1
19 11722 1 1 5 PHE HD1 H 8.644 2.309 -13.440 1.00 . A A . 5 PHE HD1 1 1
19 11723 1 1 5 PHE HD2 H 9.708 -0.546 -10.468 1.00 . A A . 5 PHE HD2 1 1
19 11724 1 1 5 PHE HE1 H 10.967 3.119 -13.498 1.00 . A A . 5 PHE HE1 1 1
19 11725 1 1 5 PHE HE2 H 12.032 0.260 -10.521 1.00 . A A . 5 PHE HE2 1 1
19 11726 1 1 5 PHE HZ H 12.664 2.095 -12.037 1.00 . A A . 5 PHE HZ 1 1
19 11727 1 1 5 PHE N N 6.822 1.998 -10.290 1.00 . A A . 5 PHE N 1 1
19 11728 1 1 5 PHE O O 4.545 0.909 -12.775 1.00 . A A . 5 PHE O 1 1
19 11729 1 1 6 ASN C C 2.295 0.756 -11.115 1.00 . A A . 6 ASN C 1 1
19 11730 1 1 6 ASN CA C 3.323 -0.228 -10.563 1.00 . A A . 6 ASN CA 1 1
19 11731 1 1 6 ASN CB C 2.953 -0.619 -9.131 1.00 . A A . 6 ASN CB 1 1
19 11732 1 1 6 ASN CG C 3.155 -2.098 -8.865 1.00 . A A . 6 ASN CG 1 1
19 11733 1 1 6 ASN H H 5.207 0.343 -9.785 1.00 . A A . 6 ASN H 1 1
19 11734 1 1 6 ASN HA H 3.323 -1.113 -11.180 1.00 . A A . 6 ASN HA 1 1
19 11735 1 1 6 ASN HB2 H 3.570 -0.061 -8.441 1.00 . A A . 6 ASN HB2 1 1
19 11736 1 1 6 ASN HB3 H 1.915 -0.378 -8.954 1.00 . A A . 6 ASN HB3 1 1
19 11737 1 1 6 ASN HD21 H 1.636 -2.100 -7.581 1.00 . A A . 6 ASN HD21 1 1
19 11738 1 1 6 ASN HD22 H 2.432 -3.617 -7.805 1.00 . A A . 6 ASN HD22 1 1
19 11739 1 1 6 ASN N N 4.663 0.345 -10.600 1.00 . A A . 6 ASN N 1 1
19 11740 1 1 6 ASN ND2 N 2.323 -2.662 -7.996 1.00 . A A . 6 ASN ND2 1 1
19 11741 1 1 6 ASN O O 2.532 1.962 -11.192 1.00 . A A . 6 ASN O 1 1
19 11742 1 1 6 ASN OD1 O 4.048 -2.726 -9.434 1.00 . A A . 6 ASN OD1 1 1
19 11743 1 1 7 PRO C C -0.606 1.941 -11.005 1.00 . A A . 7 PRO C 1 1
19 11744 1 1 7 PRO CA C 0.037 1.045 -12.058 1.00 . A A . 7 PRO CA 1 1
19 11745 1 1 7 PRO CB C -0.966 0.004 -12.559 1.00 . A A . 7 PRO CB 1 1
19 11746 1 1 7 PRO CD C 0.773 -1.197 -11.444 1.00 . A A . 7 PRO CD 1 1
19 11747 1 1 7 PRO CG C -0.703 -1.206 -11.731 1.00 . A A . 7 PRO CG 1 1
19 11748 1 1 7 PRO HA H 0.375 1.650 -12.886 1.00 . A A . 7 PRO HA 1 1
19 11749 1 1 7 PRO HB2 H -1.973 0.371 -12.414 1.00 . A A . 7 PRO HB2 1 1
19 11750 1 1 7 PRO HB3 H -0.796 -0.191 -13.607 1.00 . A A . 7 PRO HB3 1 1
19 11751 1 1 7 PRO HD2 H 0.969 -1.599 -10.460 1.00 . A A . 7 PRO HD2 1 1
19 11752 1 1 7 PRO HD3 H 1.308 -1.759 -12.196 1.00 . A A . 7 PRO HD3 1 1
19 11753 1 1 7 PRO HG2 H -1.264 -1.151 -10.811 1.00 . A A . 7 PRO HG2 1 1
19 11754 1 1 7 PRO HG3 H -0.971 -2.094 -12.283 1.00 . A A . 7 PRO HG3 1 1
19 11755 1 1 7 PRO N N 1.125 0.231 -11.507 1.00 . A A . 7 PRO N 1 1
19 11756 1 1 7 PRO O O -1.055 3.048 -11.306 1.00 . A A . 7 PRO O 1 1
19 11757 1 1 8 THR C C -0.534 3.554 -8.486 1.00 . A A . 8 THR C 1 1
19 11758 1 1 8 THR CA C -1.237 2.214 -8.670 1.00 . A A . 8 THR CA 1 1
19 11759 1 1 8 THR CB C -1.172 1.428 -7.347 1.00 . A A . 8 THR CB 1 1
19 11760 1 1 8 THR CG2 C 0.241 1.433 -6.783 1.00 . A A . 8 THR CG2 1 1
19 11761 1 1 8 THR H H -0.274 0.569 -9.590 1.00 . A A . 8 THR H 1 1
19 11762 1 1 8 THR HA H -2.275 2.393 -8.908 1.00 . A A . 8 THR HA 1 1
19 11763 1 1 8 THR HB H -1.464 0.405 -7.539 1.00 . A A . 8 THR HB 1 1
19 11764 1 1 8 THR HG1 H -2.013 1.516 -5.565 1.00 . A A . 8 THR HG1 1 1
19 11765 1 1 8 THR HG21 H 0.928 1.063 -7.530 1.00 . A A . 8 THR HG21 1 1
19 11766 1 1 8 THR HG22 H 0.282 0.799 -5.910 1.00 . A A . 8 THR HG22 1 1
19 11767 1 1 8 THR HG23 H 0.515 2.440 -6.510 1.00 . A A . 8 THR HG23 1 1
19 11768 1 1 8 THR N N -0.648 1.457 -9.767 1.00 . A A . 8 THR N 1 1
19 11769 1 1 8 THR O O -1.078 4.474 -7.877 1.00 . A A . 8 THR O 1 1
19 11770 1 1 8 THR OG1 O -2.074 1.999 -6.393 1.00 . A A . 8 THR OG1 1 1
19 11771 1 1 9 GLY C C 0.647 6.102 -9.353 1.00 . A A . 9 GLY C 1 1
19 11772 1 1 9 GLY CA C 1.439 4.890 -8.902 1.00 . A A . 9 GLY CA 1 1
19 11773 1 1 9 GLY H H 1.065 2.891 -9.493 1.00 . A A . 9 GLY H 1 1
19 11774 1 1 9 GLY HA2 H 1.729 5.025 -7.871 1.00 . A A . 9 GLY HA2 1 1
19 11775 1 1 9 GLY HA3 H 2.329 4.810 -9.509 1.00 . A A . 9 GLY HA3 1 1
19 11776 1 1 9 GLY N N 0.681 3.658 -9.018 1.00 . A A . 9 GLY N 1 1
19 11777 1 1 9 GLY O O 0.700 7.158 -8.722 1.00 . A A . 9 GLY O 1 1
19 11778 1 1 10 THR C C -2.152 7.257 -10.157 1.00 . A A . 10 THR C 1 1
19 11779 1 1 10 THR CA C -0.892 7.043 -10.987 1.00 . A A . 10 THR CA 1 1
19 11780 1 1 10 THR CB C -1.293 6.778 -12.450 1.00 . A A . 10 THR CB 1 1
19 11781 1 1 10 THR CG2 C -2.075 7.953 -13.018 1.00 . A A . 10 THR CG2 1 1
19 11782 1 1 10 THR H H -0.089 5.086 -10.909 1.00 . A A . 10 THR H 1 1
19 11783 1 1 10 THR HA H -0.295 7.943 -10.956 1.00 . A A . 10 THR HA 1 1
19 11784 1 1 10 THR HB H -1.920 5.898 -12.482 1.00 . A A . 10 THR HB 1 1
19 11785 1 1 10 THR HG1 H 0.247 5.689 -13.026 1.00 . A A . 10 THR HG1 1 1
19 11786 1 1 10 THR HG21 H -2.995 7.595 -13.457 1.00 . A A . 10 THR HG21 1 1
19 11787 1 1 10 THR HG22 H -1.484 8.447 -13.774 1.00 . A A . 10 THR HG22 1 1
19 11788 1 1 10 THR HG23 H -2.302 8.650 -12.226 1.00 . A A . 10 THR HG23 1 1
19 11789 1 1 10 THR N N -0.088 5.952 -10.450 1.00 . A A . 10 THR N 1 1
19 11790 1 1 10 THR O O -2.447 8.377 -9.737 1.00 . A A . 10 THR O 1 1
19 11791 1 1 10 THR OG1 O -0.125 6.547 -13.245 1.00 . A A . 10 THR OG1 1 1
19 11792 1 1 11 ILE C C -3.868 6.887 -7.779 1.00 . A A . 11 ILE C 1 1
19 11793 1 1 11 ILE CA C -4.120 6.250 -9.141 1.00 . A A . 11 ILE CA 1 1
19 11794 1 1 11 ILE CB C -4.739 4.854 -8.936 1.00 . A A . 11 ILE CB 1 1
19 11795 1 1 11 ILE CD1 C -4.097 3.170 -10.734 1.00 . A A . 11 ILE CD1 1 1
19 11796 1 1 11 ILE CG1 C -5.086 4.224 -10.286 1.00 . A A . 11 ILE CG1 1 1
19 11797 1 1 11 ILE CG2 C -5.975 4.947 -8.055 1.00 . A A . 11 ILE CG2 1 1
19 11798 1 1 11 ILE H H -2.605 5.315 -10.284 1.00 . A A . 11 ILE H 1 1
19 11799 1 1 11 ILE HA H -4.827 6.859 -9.686 1.00 . A A . 11 ILE HA 1 1
19 11800 1 1 11 ILE HB H -4.013 4.234 -8.433 1.00 . A A . 11 ILE HB 1 1
19 11801 1 1 11 ILE HD11 H -4.379 2.213 -10.321 1.00 . A A . 11 ILE HD11 1 1
19 11802 1 1 11 ILE HD12 H -4.095 3.112 -11.812 1.00 . A A . 11 ILE HD12 1 1
19 11803 1 1 11 ILE HD13 H -3.108 3.434 -10.386 1.00 . A A . 11 ILE HD13 1 1
19 11804 1 1 11 ILE HG12 H -6.057 3.759 -10.220 1.00 . A A . 11 ILE HG12 1 1
19 11805 1 1 11 ILE HG13 H -5.112 4.997 -11.040 1.00 . A A . 11 ILE HG13 1 1
19 11806 1 1 11 ILE HG21 H -5.699 5.341 -7.088 1.00 . A A . 11 ILE HG21 1 1
19 11807 1 1 11 ILE HG22 H -6.697 5.604 -8.516 1.00 . A A . 11 ILE HG22 1 1
19 11808 1 1 11 ILE HG23 H -6.406 3.965 -7.934 1.00 . A A . 11 ILE HG23 1 1
19 11809 1 1 11 ILE N N -2.892 6.179 -9.923 1.00 . A A . 11 ILE N 1 1
19 11810 1 1 11 ILE O O -4.516 7.866 -7.409 1.00 . A A . 11 ILE O 1 1
19 11811 1 1 12 VAL C C -2.248 8.326 -5.772 1.00 . A A . 12 VAL C 1 1
19 11812 1 1 12 VAL CA C -2.579 6.839 -5.714 1.00 . A A . 12 VAL CA 1 1
19 11813 1 1 12 VAL CB C -1.383 6.082 -5.108 1.00 . A A . 12 VAL CB 1 1
19 11814 1 1 12 VAL CG1 C -0.967 6.709 -3.786 1.00 . A A . 12 VAL CG1 1 1
19 11815 1 1 12 VAL CG2 C -1.723 4.610 -4.925 1.00 . A A . 12 VAL CG2 1 1
19 11816 1 1 12 VAL H H -2.438 5.546 -7.384 1.00 . A A . 12 VAL H 1 1
19 11817 1 1 12 VAL HA H -3.434 6.695 -5.069 1.00 . A A . 12 VAL HA 1 1
19 11818 1 1 12 VAL HB H -0.552 6.155 -5.793 1.00 . A A . 12 VAL HB 1 1
19 11819 1 1 12 VAL HG11 H -0.159 6.137 -3.355 1.00 . A A . 12 VAL HG11 1 1
19 11820 1 1 12 VAL HG12 H -0.640 7.725 -3.957 1.00 . A A . 12 VAL HG12 1 1
19 11821 1 1 12 VAL HG13 H -1.808 6.711 -3.108 1.00 . A A . 12 VAL HG13 1 1
19 11822 1 1 12 VAL HG21 H -2.442 4.312 -5.673 1.00 . A A . 12 VAL HG21 1 1
19 11823 1 1 12 VAL HG22 H -0.826 4.017 -5.032 1.00 . A A . 12 VAL HG22 1 1
19 11824 1 1 12 VAL HG23 H -2.140 4.456 -3.941 1.00 . A A . 12 VAL HG23 1 1
19 11825 1 1 12 VAL N N -2.920 6.325 -7.035 1.00 . A A . 12 VAL N 1 1
19 11826 1 1 12 VAL O O -2.483 9.064 -4.815 1.00 . A A . 12 VAL O 1 1
19 11827 1 1 13 LYS C C -2.574 11.011 -7.367 1.00 . A A . 13 LYS C 1 1
19 11828 1 1 13 LYS CA C -1.339 10.161 -7.087 1.00 . A A . 13 LYS CA 1 1
19 11829 1 1 13 LYS CB C -0.339 10.303 -8.237 1.00 . A A . 13 LYS CB 1 1
19 11830 1 1 13 LYS CD C 0.135 11.161 -10.550 1.00 . A A . 13 LYS CD 1 1
19 11831 1 1 13 LYS CE C 0.960 12.433 -10.426 1.00 . A A . 13 LYS CE 1 1
19 11832 1 1 13 LYS CG C -0.893 11.053 -9.436 1.00 . A A . 13 LYS CG 1 1
19 11833 1 1 13 LYS H H -1.538 8.125 -7.630 1.00 . A A . 13 LYS H 1 1
19 11834 1 1 13 LYS HA H -0.877 10.508 -6.176 1.00 . A A . 13 LYS HA 1 1
19 11835 1 1 13 LYS HB2 H 0.532 10.831 -7.879 1.00 . A A . 13 LYS HB2 1 1
19 11836 1 1 13 LYS HB3 H -0.041 9.316 -8.563 1.00 . A A . 13 LYS HB3 1 1
19 11837 1 1 13 LYS HD2 H 0.798 10.310 -10.501 1.00 . A A . 13 LYS HD2 1 1
19 11838 1 1 13 LYS HD3 H -0.377 11.165 -11.502 1.00 . A A . 13 LYS HD3 1 1
19 11839 1 1 13 LYS HE2 H 0.309 13.283 -10.561 1.00 . A A . 13 LYS HE2 1 1
19 11840 1 1 13 LYS HE3 H 1.397 12.468 -9.439 1.00 . A A . 13 LYS HE3 1 1
19 11841 1 1 13 LYS HG2 H -1.759 10.527 -9.810 1.00 . A A . 13 LYS HG2 1 1
19 11842 1 1 13 LYS HG3 H -1.180 12.048 -9.126 1.00 . A A . 13 LYS HG3 1 1
19 11843 1 1 13 LYS HZ1 H 1.682 12.207 -12.373 1.00 . A A . 13 LYS HZ1 1 1
19 11844 1 1 13 LYS HZ2 H 2.819 11.845 -11.175 1.00 . A A . 13 LYS HZ2 1 1
19 11845 1 1 13 LYS HZ3 H 2.426 13.456 -11.507 1.00 . A A . 13 LYS HZ3 1 1
19 11846 1 1 13 LYS N N -1.701 8.761 -6.902 1.00 . A A . 13 LYS N 1 1
19 11847 1 1 13 LYS NZ N 2.048 12.489 -11.441 1.00 . A A . 13 LYS NZ 1 1
19 11848 1 1 13 LYS O O -2.648 12.171 -6.959 1.00 . A A . 13 LYS O 1 1
19 11849 1 1 14 LYS C C -5.710 11.190 -7.189 1.00 . A A . 14 LYS C 1 1
19 11850 1 1 14 LYS CA C -4.777 11.129 -8.395 1.00 . A A . 14 LYS CA 1 1
19 11851 1 1 14 LYS CB C -5.483 10.437 -9.564 1.00 . A A . 14 LYS CB 1 1
19 11852 1 1 14 LYS CD C -4.354 11.924 -11.244 1.00 . A A . 14 LYS CD 1 1
19 11853 1 1 14 LYS CE C -3.665 11.990 -12.599 1.00 . A A . 14 LYS CE 1 1
19 11854 1 1 14 LYS CG C -4.702 10.494 -10.865 1.00 . A A . 14 LYS CG 1 1
19 11855 1 1 14 LYS H H -3.426 9.500 -8.361 1.00 . A A . 14 LYS H 1 1
19 11856 1 1 14 LYS HA H -4.519 12.135 -8.686 1.00 . A A . 14 LYS HA 1 1
19 11857 1 1 14 LYS HB2 H -5.643 9.400 -9.309 1.00 . A A . 14 LYS HB2 1 1
19 11858 1 1 14 LYS HB3 H -6.441 10.912 -9.722 1.00 . A A . 14 LYS HB3 1 1
19 11859 1 1 14 LYS HD2 H -5.261 12.508 -11.286 1.00 . A A . 14 LYS HD2 1 1
19 11860 1 1 14 LYS HD3 H -3.693 12.335 -10.494 1.00 . A A . 14 LYS HD3 1 1
19 11861 1 1 14 LYS HE2 H -3.020 12.854 -12.618 1.00 . A A . 14 LYS HE2 1 1
19 11862 1 1 14 LYS HE3 H -3.074 11.096 -12.731 1.00 . A A . 14 LYS HE3 1 1
19 11863 1 1 14 LYS HG2 H -3.788 9.931 -10.752 1.00 . A A . 14 LYS HG2 1 1
19 11864 1 1 14 LYS HG3 H -5.301 10.059 -11.653 1.00 . A A . 14 LYS HG3 1 1
19 11865 1 1 14 LYS HZ1 H -4.493 11.320 -14.395 1.00 . A A . 14 LYS HZ1 1 1
19 11866 1 1 14 LYS HZ2 H -4.533 13.000 -14.208 1.00 . A A . 14 LYS HZ2 1 1
19 11867 1 1 14 LYS HZ3 H -5.616 12.028 -13.346 1.00 . A A . 14 LYS HZ3 1 1
19 11868 1 1 14 LYS N N -3.543 10.427 -8.063 1.00 . A A . 14 LYS N 1 1
19 11869 1 1 14 LYS NZ N -4.646 12.092 -13.715 1.00 . A A . 14 LYS NZ 1 1
19 11870 1 1 14 LYS O O -6.229 12.253 -6.846 1.00 . A A . 14 LYS O 1 1
19 11871 1 1 15 LEU C C -6.322 10.934 -4.293 1.00 . A A . 15 LEU C 1 1
19 11872 1 1 15 LEU CA C -6.785 9.969 -5.379 1.00 . A A . 15 LEU CA 1 1
19 11873 1 1 15 LEU CB C -6.812 8.541 -4.831 1.00 . A A . 15 LEU CB 1 1
19 11874 1 1 15 LEU CD1 C -9.206 7.810 -4.958 1.00 . A A . 15 LEU CD1 1 1
19 11875 1 1 15 LEU CD2 C -7.774 7.755 -7.008 1.00 . A A . 15 LEU CD2 1 1
19 11876 1 1 15 LEU CG C -7.802 7.584 -5.497 1.00 . A A . 15 LEU CG 1 1
19 11877 1 1 15 LEU H H -5.476 9.231 -6.869 1.00 . A A . 15 LEU H 1 1
19 11878 1 1 15 LEU HA H -7.782 10.245 -5.688 1.00 . A A . 15 LEU HA 1 1
19 11879 1 1 15 LEU HB2 H -5.822 8.125 -4.945 1.00 . A A . 15 LEU HB2 1 1
19 11880 1 1 15 LEU HB3 H -7.058 8.595 -3.780 1.00 . A A . 15 LEU HB3 1 1
19 11881 1 1 15 LEU HD11 H -9.256 8.775 -4.477 1.00 . A A . 15 LEU HD11 1 1
19 11882 1 1 15 LEU HD12 H -9.445 7.037 -4.243 1.00 . A A . 15 LEU HD12 1 1
19 11883 1 1 15 LEU HD13 H -9.913 7.776 -5.774 1.00 . A A . 15 LEU HD13 1 1
19 11884 1 1 15 LEU HD21 H -6.771 7.585 -7.371 1.00 . A A . 15 LEU HD21 1 1
19 11885 1 1 15 LEU HD22 H -8.083 8.759 -7.263 1.00 . A A . 15 LEU HD22 1 1
19 11886 1 1 15 LEU HD23 H -8.447 7.044 -7.463 1.00 . A A . 15 LEU HD23 1 1
19 11887 1 1 15 LEU HG H -7.517 6.566 -5.269 1.00 . A A . 15 LEU HG 1 1
19 11888 1 1 15 LEU N N -5.917 10.045 -6.549 1.00 . A A . 15 LEU N 1 1
19 11889 1 1 15 LEU O O -7.132 11.471 -3.536 1.00 . A A . 15 LEU O 1 1
19 11890 1 1 16 THR C C -4.704 13.512 -3.594 1.00 . A A . 16 THR C 1 1
19 11891 1 1 16 THR CA C -4.441 12.055 -3.230 1.00 . A A . 16 THR CA 1 1
19 11892 1 1 16 THR CB C -2.923 11.840 -3.084 1.00 . A A . 16 THR CB 1 1
19 11893 1 1 16 THR CG2 C -2.332 12.819 -2.081 1.00 . A A . 16 THR CG2 1 1
19 11894 1 1 16 THR H H -4.418 10.696 -4.853 1.00 . A A . 16 THR H 1 1
19 11895 1 1 16 THR HA H -4.907 11.842 -2.278 1.00 . A A . 16 THR HA 1 1
19 11896 1 1 16 THR HB H -2.457 12.006 -4.045 1.00 . A A . 16 THR HB 1 1
19 11897 1 1 16 THR HG1 H -3.189 9.888 -3.179 1.00 . A A . 16 THR HG1 1 1
19 11898 1 1 16 THR HG21 H -3.124 13.243 -1.482 1.00 . A A . 16 THR HG21 1 1
19 11899 1 1 16 THR HG22 H -1.817 13.608 -2.609 1.00 . A A . 16 THR HG22 1 1
19 11900 1 1 16 THR HG23 H -1.635 12.300 -1.440 1.00 . A A . 16 THR HG23 1 1
19 11901 1 1 16 THR N N -5.013 11.153 -4.222 1.00 . A A . 16 THR N 1 1
19 11902 1 1 16 THR O O -4.804 14.371 -2.719 1.00 . A A . 16 THR O 1 1
19 11903 1 1 16 THR OG1 O -2.657 10.498 -2.662 1.00 . A A . 16 THR OG1 1 1
19 11904 1 1 17 GLN C C -6.317 15.719 -4.720 1.00 . A A . 17 GLN C 1 1
19 11905 1 1 17 GLN CA C -5.067 15.135 -5.370 1.00 . A A . 17 GLN CA 1 1
19 11906 1 1 17 GLN CB C -5.220 15.140 -6.892 1.00 . A A . 17 GLN CB 1 1
19 11907 1 1 17 GLN CD C -4.114 16.165 -8.919 1.00 . A A . 17 GLN CD 1 1
19 11908 1 1 17 GLN CG C -4.715 16.414 -7.550 1.00 . A A . 17 GLN CG 1 1
19 11909 1 1 17 GLN H H -4.727 13.053 -5.540 1.00 . A A . 17 GLN H 1 1
19 11910 1 1 17 GLN HA H -4.218 15.745 -5.101 1.00 . A A . 17 GLN HA 1 1
19 11911 1 1 17 GLN HB2 H -4.668 14.307 -7.300 1.00 . A A . 17 GLN HB2 1 1
19 11912 1 1 17 GLN HB3 H -6.265 15.024 -7.138 1.00 . A A . 17 GLN HB3 1 1
19 11913 1 1 17 GLN HE21 H -5.793 15.291 -9.525 1.00 . A A . 17 GLN HE21 1 1
19 11914 1 1 17 GLN HE22 H -4.526 15.374 -10.696 1.00 . A A . 17 GLN HE22 1 1
19 11915 1 1 17 GLN HG2 H -5.541 17.101 -7.657 1.00 . A A . 17 GLN HG2 1 1
19 11916 1 1 17 GLN HG3 H -3.960 16.856 -6.916 1.00 . A A . 17 GLN HG3 1 1
19 11917 1 1 17 GLN N N -4.816 13.781 -4.891 1.00 . A A . 17 GLN N 1 1
19 11918 1 1 17 GLN NE2 N -4.889 15.547 -9.803 1.00 . A A . 17 GLN NE2 1 1
19 11919 1 1 17 GLN O O -6.455 16.937 -4.598 1.00 . A A . 17 GLN O 1 1
19 11920 1 1 17 GLN OE1 O -2.965 16.525 -9.181 1.00 . A A . 17 GLN OE1 1 1
19 11921 1 1 18 TYR C C -8.338 15.246 -2.150 1.00 . A A . 18 TYR C 1 1
19 11922 1 1 18 TYR CA C -8.467 15.273 -3.670 1.00 . A A . 18 TYR CA 1 1
19 11923 1 1 18 TYR CB C -9.626 14.378 -4.111 1.00 . A A . 18 TYR CB 1 1
19 11924 1 1 18 TYR CD1 C -9.042 13.746 -6.485 1.00 . A A . 18 TYR CD1 1 1
19 11925 1 1 18 TYR CD2 C -10.966 15.105 -6.124 1.00 . A A . 18 TYR CD2 1 1
19 11926 1 1 18 TYR CE1 C -9.272 13.773 -7.847 1.00 . A A . 18 TYR CE1 1 1
19 11927 1 1 18 TYR CE2 C -11.205 15.137 -7.484 1.00 . A A . 18 TYR CE2 1 1
19 11928 1 1 18 TYR CG C -9.883 14.410 -5.601 1.00 . A A . 18 TYR CG 1 1
19 11929 1 1 18 TYR CZ C -10.356 14.470 -8.342 1.00 . A A . 18 TYR CZ 1 1
19 11930 1 1 18 TYR H H -7.060 13.886 -4.430 1.00 . A A . 18 TYR H 1 1
19 11931 1 1 18 TYR HA H -8.667 16.287 -3.985 1.00 . A A . 18 TYR HA 1 1
19 11932 1 1 18 TYR HB2 H -9.410 13.358 -3.835 1.00 . A A . 18 TYR HB2 1 1
19 11933 1 1 18 TYR HB3 H -10.529 14.698 -3.612 1.00 . A A . 18 TYR HB3 1 1
19 11934 1 1 18 TYR HD1 H -8.194 13.202 -6.095 1.00 . A A . 18 TYR HD1 1 1
19 11935 1 1 18 TYR HD2 H -11.630 15.627 -5.450 1.00 . A A . 18 TYR HD2 1 1
19 11936 1 1 18 TYR HE1 H -8.607 13.251 -8.519 1.00 . A A . 18 TYR HE1 1 1
19 11937 1 1 18 TYR HE2 H -12.053 15.682 -7.872 1.00 . A A . 18 TYR HE2 1 1
19 11938 1 1 18 TYR HH H -11.441 14.097 -9.884 1.00 . A A . 18 TYR HH 1 1
19 11939 1 1 18 TYR N N -7.226 14.844 -4.305 1.00 . A A . 18 TYR N 1 1
19 11940 1 1 18 TYR O O -9.004 16.005 -1.447 1.00 . A A . 18 TYR O 1 1
19 11941 1 1 18 TYR OH O -10.589 14.500 -9.698 1.00 . A A . 18 TYR OH 1 1
19 11942 1 1 19 GLU C C -6.463 15.424 0.322 1.00 . A A . 19 GLU C 1 1
19 11943 1 1 19 GLU CA C -7.260 14.239 -0.215 1.00 . A A . 19 GLU CA 1 1
19 11944 1 1 19 GLU CB C -6.527 12.933 0.100 1.00 . A A . 19 GLU CB 1 1
19 11945 1 1 19 GLU CD C -8.475 11.398 0.582 1.00 . A A . 19 GLU CD 1 1
19 11946 1 1 19 GLU CG C -7.292 11.689 -0.321 1.00 . A A . 19 GLU CG 1 1
19 11947 1 1 19 GLU H H -6.975 13.787 -2.263 1.00 . A A . 19 GLU H 1 1
19 11948 1 1 19 GLU HA H -8.227 14.223 0.266 1.00 . A A . 19 GLU HA 1 1
19 11949 1 1 19 GLU HB2 H -5.576 12.936 -0.411 1.00 . A A . 19 GLU HB2 1 1
19 11950 1 1 19 GLU HB3 H -6.354 12.880 1.165 1.00 . A A . 19 GLU HB3 1 1
19 11951 1 1 19 GLU HG2 H -7.654 11.828 -1.329 1.00 . A A . 19 GLU HG2 1 1
19 11952 1 1 19 GLU HG3 H -6.621 10.843 -0.294 1.00 . A A . 19 GLU HG3 1 1
19 11953 1 1 19 GLU N N -7.476 14.365 -1.651 1.00 . A A . 19 GLU N 1 1
19 11954 1 1 19 GLU O O -6.715 15.905 1.427 1.00 . A A . 19 GLU O 1 1
19 11955 1 1 19 GLU OE1 O -8.286 11.368 1.816 1.00 . A A . 19 GLU OE1 1 1
19 11956 1 1 19 GLU OE2 O -9.590 11.200 0.055 1.00 . A A . 19 GLU OE2 1 1
19 11957 1 1 20 ILE C C -5.520 18.218 0.324 1.00 . A A . 20 ILE C 1 1
19 11958 1 1 20 ILE CA C -4.668 17.018 -0.073 1.00 . A A . 20 ILE CA 1 1
19 11959 1 1 20 ILE CB C -3.710 17.434 -1.205 1.00 . A A . 20 ILE CB 1 1
19 11960 1 1 20 ILE CD1 C -2.569 16.168 -3.096 1.00 . A A . 20 ILE CD1 1 1
19 11961 1 1 20 ILE CG1 C -2.818 16.257 -1.606 1.00 . A A . 20 ILE CG1 1 1
19 11962 1 1 20 ILE CG2 C -2.864 18.623 -0.773 1.00 . A A . 20 ILE CG2 1 1
19 11963 1 1 20 ILE H H -5.349 15.463 -1.337 1.00 . A A . 20 ILE H 1 1
19 11964 1 1 20 ILE HA H -4.076 16.713 0.779 1.00 . A A . 20 ILE HA 1 1
19 11965 1 1 20 ILE HB H -4.303 17.734 -2.055 1.00 . A A . 20 ILE HB 1 1
19 11966 1 1 20 ILE HD11 H -2.766 15.162 -3.435 1.00 . A A . 20 ILE HD11 1 1
19 11967 1 1 20 ILE HD12 H -3.221 16.857 -3.612 1.00 . A A . 20 ILE HD12 1 1
19 11968 1 1 20 ILE HD13 H -1.540 16.422 -3.304 1.00 . A A . 20 ILE HD13 1 1
19 11969 1 1 20 ILE HG12 H -1.863 16.354 -1.116 1.00 . A A . 20 ILE HG12 1 1
19 11970 1 1 20 ILE HG13 H -3.288 15.336 -1.292 1.00 . A A . 20 ILE HG13 1 1
19 11971 1 1 20 ILE HG21 H -3.041 18.829 0.272 1.00 . A A . 20 ILE HG21 1 1
19 11972 1 1 20 ILE HG22 H -1.820 18.394 -0.922 1.00 . A A . 20 ILE HG22 1 1
19 11973 1 1 20 ILE HG23 H -3.132 19.487 -1.361 1.00 . A A . 20 ILE HG23 1 1
19 11974 1 1 20 ILE N N -5.501 15.889 -0.468 1.00 . A A . 20 ILE N 1 1
19 11975 1 1 20 ILE O O -5.141 19.002 1.194 1.00 . A A . 20 ILE O 1 1
19 11976 1 1 21 ALA C C -7.864 19.562 1.464 1.00 . A A . 21 ALA C 1 1
19 11977 1 1 21 ALA CA C -7.584 19.458 -0.031 1.00 . A A . 21 ALA CA 1 1
19 11978 1 1 21 ALA CB C -8.884 19.286 -0.803 1.00 . A A . 21 ALA CB 1 1
19 11979 1 1 21 ALA H H -6.922 17.698 -1.003 1.00 . A A . 21 ALA H 1 1
19 11980 1 1 21 ALA HA H -7.115 20.373 -0.364 1.00 . A A . 21 ALA HA 1 1
19 11981 1 1 21 ALA HB1 H -8.724 19.548 -1.839 1.00 . A A . 21 ALA HB1 1 1
19 11982 1 1 21 ALA HB2 H -9.208 18.258 -0.737 1.00 . A A . 21 ALA HB2 1 1
19 11983 1 1 21 ALA HB3 H -9.640 19.930 -0.381 1.00 . A A . 21 ALA HB3 1 1
19 11984 1 1 21 ALA N N -6.675 18.355 -0.319 1.00 . A A . 21 ALA N 1 1
19 11985 1 1 21 ALA O O -7.839 20.653 2.035 1.00 . A A . 21 ALA O 1 1
19 11986 1 1 22 TRP C C -7.328 19.107 4.312 1.00 . A A . 22 TRP C 1 1
19 11987 1 1 22 TRP CA C -8.415 18.387 3.522 1.00 . A A . 22 TRP CA 1 1
19 11988 1 1 22 TRP CB C -8.539 16.940 4.002 1.00 . A A . 22 TRP CB 1 1
19 11989 1 1 22 TRP CD1 C -7.655 16.820 6.405 1.00 . A A . 22 TRP CD1 1 1
19 11990 1 1 22 TRP CD2 C -9.883 16.672 6.235 1.00 . A A . 22 TRP CD2 1 1
19 11991 1 1 22 TRP CE2 C -9.530 16.593 7.596 1.00 . A A . 22 TRP CE2 1 1
19 11992 1 1 22 TRP CE3 C -11.234 16.603 5.885 1.00 . A A . 22 TRP CE3 1 1
19 11993 1 1 22 TRP CG C -8.669 16.817 5.490 1.00 . A A . 22 TRP CG 1 1
19 11994 1 1 22 TRP CH2 C -11.794 16.382 8.233 1.00 . A A . 22 TRP CH2 1 1
19 11995 1 1 22 TRP CZ2 C -10.479 16.447 8.604 1.00 . A A . 22 TRP CZ2 1 1
19 11996 1 1 22 TRP CZ3 C -12.175 16.458 6.887 1.00 . A A . 22 TRP CZ3 1 1
19 11997 1 1 22 TRP H H -8.135 17.585 1.582 1.00 . A A . 22 TRP H 1 1
19 11998 1 1 22 TRP HA H -9.356 18.892 3.684 1.00 . A A . 22 TRP HA 1 1
19 11999 1 1 22 TRP HB2 H -9.412 16.492 3.553 1.00 . A A . 22 TRP HB2 1 1
19 12000 1 1 22 TRP HB3 H -7.660 16.391 3.697 1.00 . A A . 22 TRP HB3 1 1
19 12001 1 1 22 TRP HD1 H -6.609 16.913 6.153 1.00 . A A . 22 TRP HD1 1 1
19 12002 1 1 22 TRP HE1 H -7.637 16.660 8.499 1.00 . A A . 22 TRP HE1 1 1
19 12003 1 1 22 TRP HE3 H -11.547 16.660 4.853 1.00 . A A . 22 TRP HE3 1 1
19 12004 1 1 22 TRP HH2 H -12.563 16.269 8.982 1.00 . A A . 22 TRP HH2 1 1
19 12005 1 1 22 TRP HZ2 H -10.201 16.388 9.647 1.00 . A A . 22 TRP HZ2 1 1
19 12006 1 1 22 TRP HZ3 H -13.224 16.402 6.635 1.00 . A A . 22 TRP HZ3 1 1
19 12007 1 1 22 TRP N N -8.130 18.423 2.092 1.00 . A A . 22 TRP N 1 1
19 12008 1 1 22 TRP NE1 N -8.165 16.685 7.673 1.00 . A A . 22 TRP NE1 1 1
19 12009 1 1 22 TRP O O -7.620 19.879 5.226 1.00 . A A . 22 TRP O 1 1
19 12010 1 1 23 PHE C C -4.775 20.923 4.187 1.00 . A A . 23 PHE C 1 1
19 12011 1 1 23 PHE CA C -4.943 19.473 4.632 1.00 . A A . 23 PHE CA 1 1
19 12012 1 1 23 PHE CB C -3.659 18.689 4.353 1.00 . A A . 23 PHE CB 1 1
19 12013 1 1 23 PHE CD1 C -1.716 20.072 3.576 1.00 . A A . 23 PHE CD1 1 1
19 12014 1 1 23 PHE CD2 C -1.922 19.618 5.907 1.00 . A A . 23 PHE CD2 1 1
19 12015 1 1 23 PHE CE1 C -0.563 20.797 3.815 1.00 . A A . 23 PHE CE1 1 1
19 12016 1 1 23 PHE CE2 C -0.771 20.342 6.153 1.00 . A A . 23 PHE CE2 1 1
19 12017 1 1 23 PHE CG C -2.407 19.476 4.617 1.00 . A A . 23 PHE CG 1 1
19 12018 1 1 23 PHE CZ C -0.090 20.931 5.106 1.00 . A A . 23 PHE CZ 1 1
19 12019 1 1 23 PHE H H -5.906 18.224 3.219 1.00 . A A . 23 PHE H 1 1
19 12020 1 1 23 PHE HA H -5.142 19.456 5.693 1.00 . A A . 23 PHE HA 1 1
19 12021 1 1 23 PHE HB2 H -3.638 17.812 4.982 1.00 . A A . 23 PHE HB2 1 1
19 12022 1 1 23 PHE HB3 H -3.650 18.385 3.318 1.00 . A A . 23 PHE HB3 1 1
19 12023 1 1 23 PHE HD1 H -2.085 19.968 2.565 1.00 . A A . 23 PHE HD1 1 1
19 12024 1 1 23 PHE HD2 H -2.453 19.157 6.728 1.00 . A A . 23 PHE HD2 1 1
19 12025 1 1 23 PHE HE1 H -0.034 21.257 2.994 1.00 . A A . 23 PHE HE1 1 1
19 12026 1 1 23 PHE HE2 H -0.402 20.445 7.163 1.00 . A A . 23 PHE HE2 1 1
19 12027 1 1 23 PHE HZ H 0.810 21.498 5.295 1.00 . A A . 23 PHE HZ 1 1
19 12028 1 1 23 PHE N N -6.074 18.849 3.955 1.00 . A A . 23 PHE N 1 1
19 12029 1 1 23 PHE O O -4.297 21.766 4.946 1.00 . A A . 23 PHE O 1 1
19 12030 1 1 24 LYS C C -5.907 23.535 3.207 1.00 . A A . 24 LYS C 1 1
19 12031 1 1 24 LYS CA C -5.064 22.552 2.401 1.00 . A A . 24 LYS CA 1 1
19 12032 1 1 24 LYS CB C -5.508 22.564 0.937 1.00 . A A . 24 LYS CB 1 1
19 12033 1 1 24 LYS CD C -4.060 24.140 -0.378 1.00 . A A . 24 LYS CD 1 1
19 12034 1 1 24 LYS CE C -3.822 25.605 -0.712 1.00 . A A . 24 LYS CE 1 1
19 12035 1 1 24 LYS CG C -5.412 23.932 0.283 1.00 . A A . 24 LYS CG 1 1
19 12036 1 1 24 LYS H H -5.543 20.490 2.393 1.00 . A A . 24 LYS H 1 1
19 12037 1 1 24 LYS HA H -4.029 22.852 2.457 1.00 . A A . 24 LYS HA 1 1
19 12038 1 1 24 LYS HB2 H -4.888 21.877 0.379 1.00 . A A . 24 LYS HB2 1 1
19 12039 1 1 24 LYS HB3 H -6.535 22.233 0.882 1.00 . A A . 24 LYS HB3 1 1
19 12040 1 1 24 LYS HD2 H -3.284 23.806 0.295 1.00 . A A . 24 LYS HD2 1 1
19 12041 1 1 24 LYS HD3 H -4.022 23.561 -1.290 1.00 . A A . 24 LYS HD3 1 1
19 12042 1 1 24 LYS HE2 H -4.050 26.201 0.158 1.00 . A A . 24 LYS HE2 1 1
19 12043 1 1 24 LYS HE3 H -2.783 25.736 -0.976 1.00 . A A . 24 LYS HE3 1 1
19 12044 1 1 24 LYS HG2 H -6.184 24.018 -0.466 1.00 . A A . 24 LYS HG2 1 1
19 12045 1 1 24 LYS HG3 H -5.554 24.692 1.039 1.00 . A A . 24 LYS HG3 1 1
19 12046 1 1 24 LYS HZ1 H -4.190 25.876 -2.750 1.00 . A A . 24 LYS HZ1 1 1
19 12047 1 1 24 LYS HZ2 H -4.859 27.079 -1.768 1.00 . A A . 24 LYS HZ2 1 1
19 12048 1 1 24 LYS HZ3 H -5.579 25.550 -1.841 1.00 . A A . 24 LYS HZ3 1 1
19 12049 1 1 24 LYS N N -5.170 21.205 2.950 1.00 . A A . 24 LYS N 1 1
19 12050 1 1 24 LYS NZ N -4.672 26.060 -1.847 1.00 . A A . 24 LYS NZ 1 1
19 12051 1 1 24 LYS O O -5.581 24.718 3.295 1.00 . A A . 24 LYS O 1 1
19 12052 1 1 25 ASN C C -7.302 24.101 5.987 1.00 . A A . 25 ASN C 1 1
19 12053 1 1 25 ASN CA C -7.879 23.873 4.593 1.00 . A A . 25 ASN CA 1 1
19 12054 1 1 25 ASN CB C -9.261 23.226 4.701 1.00 . A A . 25 ASN CB 1 1
19 12055 1 1 25 ASN CG C -9.993 23.202 3.373 1.00 . A A . 25 ASN CG 1 1
19 12056 1 1 25 ASN H H -7.197 22.085 3.687 1.00 . A A . 25 ASN H 1 1
19 12057 1 1 25 ASN HA H -7.974 24.826 4.095 1.00 . A A . 25 ASN HA 1 1
19 12058 1 1 25 ASN HB2 H -9.150 22.209 5.047 1.00 . A A . 25 ASN HB2 1 1
19 12059 1 1 25 ASN HB3 H -9.857 23.780 5.410 1.00 . A A . 25 ASN HB3 1 1
19 12060 1 1 25 ASN HD21 H -10.181 21.226 3.484 1.00 . A A . 25 ASN HD21 1 1
19 12061 1 1 25 ASN HD22 H -10.858 21.967 2.078 1.00 . A A . 25 ASN HD22 1 1
19 12062 1 1 25 ASN N N -6.990 23.037 3.794 1.00 . A A . 25 ASN N 1 1
19 12063 1 1 25 ASN ND2 N -10.384 22.011 2.934 1.00 . A A . 25 ASN ND2 1 1
19 12064 1 1 25 ASN O O -7.789 24.943 6.743 1.00 . A A . 25 ASN O 1 1
19 12065 1 1 25 ASN OD1 O -10.205 24.243 2.749 1.00 . A A . 25 ASN OD1 1 1
19 12066 1 1 26 LYS C C -4.435 24.431 7.559 1.00 . A A . 26 LYS C 1 1
19 12067 1 1 26 LYS CA C -5.616 23.467 7.624 1.00 . A A . 26 LYS CA 1 1
19 12068 1 1 26 LYS CB C -5.141 22.095 8.110 1.00 . A A . 26 LYS CB 1 1
19 12069 1 1 26 LYS CD C -7.395 21.219 8.788 1.00 . A A . 26 LYS CD 1 1
19 12070 1 1 26 LYS CE C -7.617 20.062 9.750 1.00 . A A . 26 LYS CE 1 1
19 12071 1 1 26 LYS CG C -6.169 20.994 7.919 1.00 . A A . 26 LYS CG 1 1
19 12072 1 1 26 LYS H H -5.918 22.693 5.677 1.00 . A A . 26 LYS H 1 1
19 12073 1 1 26 LYS HA H -6.343 23.854 8.321 1.00 . A A . 26 LYS HA 1 1
19 12074 1 1 26 LYS HB2 H -4.248 21.824 7.566 1.00 . A A . 26 LYS HB2 1 1
19 12075 1 1 26 LYS HB3 H -4.906 22.161 9.162 1.00 . A A . 26 LYS HB3 1 1
19 12076 1 1 26 LYS HD2 H -7.260 22.126 9.359 1.00 . A A . 26 LYS HD2 1 1
19 12077 1 1 26 LYS HD3 H -8.263 21.318 8.152 1.00 . A A . 26 LYS HD3 1 1
19 12078 1 1 26 LYS HE2 H -6.691 19.518 9.857 1.00 . A A . 26 LYS HE2 1 1
19 12079 1 1 26 LYS HE3 H -7.913 20.461 10.710 1.00 . A A . 26 LYS HE3 1 1
19 12080 1 1 26 LYS HG2 H -6.474 20.973 6.884 1.00 . A A . 26 LYS HG2 1 1
19 12081 1 1 26 LYS HG3 H -5.721 20.046 8.184 1.00 . A A . 26 LYS HG3 1 1
19 12082 1 1 26 LYS HZ1 H -9.578 19.344 9.732 1.00 . A A . 26 LYS HZ1 1 1
19 12083 1 1 26 LYS HZ2 H -8.409 18.149 9.478 1.00 . A A . 26 LYS HZ2 1 1
19 12084 1 1 26 LYS HZ3 H -8.794 19.232 8.237 1.00 . A A . 26 LYS HZ3 1 1
19 12085 1 1 26 LYS N N -6.261 23.347 6.322 1.00 . A A . 26 LYS N 1 1
19 12086 1 1 26 LYS NZ N -8.673 19.131 9.265 1.00 . A A . 26 LYS NZ 1 1
19 12087 1 1 26 LYS O O -4.117 25.105 8.539 1.00 . A A . 26 LYS O 1 1
19 12088 1 1 27 HIS C C -2.689 26.027 4.826 1.00 . A A . 27 HIS C 1 1
19 12089 1 1 27 HIS CA C -2.647 25.377 6.205 1.00 . A A . 27 HIS CA 1 1
19 12090 1 1 27 HIS CB C -1.341 24.600 6.377 1.00 . A A . 27 HIS CB 1 1
19 12091 1 1 27 HIS CD2 C -0.622 24.206 8.838 1.00 . A A . 27 HIS CD2 1 1
19 12092 1 1 27 HIS CE1 C -1.574 22.254 9.140 1.00 . A A . 27 HIS CE1 1 1
19 12093 1 1 27 HIS CG C -1.244 23.873 7.682 1.00 . A A . 27 HIS CG 1 1
19 12094 1 1 27 HIS H H -4.092 23.931 5.654 1.00 . A A . 27 HIS H 1 1
19 12095 1 1 27 HIS HA H -2.696 26.151 6.956 1.00 . A A . 27 HIS HA 1 1
19 12096 1 1 27 HIS HB2 H -1.256 23.872 5.584 1.00 . A A . 27 HIS HB2 1 1
19 12097 1 1 27 HIS HB3 H -0.510 25.289 6.317 1.00 . A A . 27 HIS HB3 1 1
19 12098 1 1 27 HIS HD1 H -2.355 22.135 7.253 1.00 . A A . 27 HIS HD1 1 1
19 12099 1 1 27 HIS HD2 H -0.058 25.108 9.026 1.00 . A A . 27 HIS HD2 1 1
19 12100 1 1 27 HIS HE1 H -1.906 21.332 9.594 1.00 . A A . 27 HIS HE1 1 1
19 12101 1 1 27 HIS N N -3.791 24.493 6.398 1.00 . A A . 27 HIS N 1 1
19 12102 1 1 27 HIS ND1 N -1.829 22.644 7.904 1.00 . A A . 27 HIS ND1 1 1
19 12103 1 1 27 HIS NE2 N -0.843 23.184 9.728 1.00 . A A . 27 HIS NE2 1 1
19 12104 1 1 27 HIS O O -2.494 27.234 4.691 1.00 . A A . 27 HIS O 1 1
19 12105 1 1 28 GLY C C -1.718 25.498 1.679 1.00 . A A . 28 GLY C 1 1
19 12106 1 1 28 GLY CA C -3.005 25.730 2.447 1.00 . A A . 28 GLY CA 1 1
19 12107 1 1 28 GLY H H -3.090 24.262 3.970 1.00 . A A . 28 GLY H 1 1
19 12108 1 1 28 GLY HA2 H -3.815 25.244 1.926 1.00 . A A . 28 GLY HA2 1 1
19 12109 1 1 28 GLY HA3 H -3.200 26.792 2.485 1.00 . A A . 28 GLY HA3 1 1
19 12110 1 1 28 GLY N N -2.943 25.216 3.803 1.00 . A A . 28 GLY N 1 1
19 12111 1 1 28 GLY O O -1.385 26.255 0.768 1.00 . A A . 28 GLY O 1 1
19 12112 1 1 29 TYR C C 0.262 22.679 0.892 1.00 . A A . 29 TYR C 1 1
19 12113 1 1 29 TYR CA C 0.267 24.121 1.392 1.00 . A A . 29 TYR CA 1 1
19 12114 1 1 29 TYR CB C 1.439 24.335 2.352 1.00 . A A . 29 TYR CB 1 1
19 12115 1 1 29 TYR CD1 C 3.007 26.288 2.032 1.00 . A A . 29 TYR CD1 1 1
19 12116 1 1 29 TYR CD2 C 0.973 26.662 3.215 1.00 . A A . 29 TYR CD2 1 1
19 12117 1 1 29 TYR CE1 C 3.354 27.615 2.198 1.00 . A A . 29 TYR CE1 1 1
19 12118 1 1 29 TYR CE2 C 1.310 27.991 3.385 1.00 . A A . 29 TYR CE2 1 1
19 12119 1 1 29 TYR CG C 1.813 25.789 2.536 1.00 . A A . 29 TYR CG 1 1
19 12120 1 1 29 TYR CZ C 2.501 28.462 2.875 1.00 . A A . 29 TYR CZ 1 1
19 12121 1 1 29 TYR H H -1.310 23.882 2.783 1.00 . A A . 29 TYR H 1 1
19 12122 1 1 29 TYR HA H 0.382 24.783 0.546 1.00 . A A . 29 TYR HA 1 1
19 12123 1 1 29 TYR HB2 H 1.180 23.935 3.320 1.00 . A A . 29 TYR HB2 1 1
19 12124 1 1 29 TYR HB3 H 2.306 23.815 1.973 1.00 . A A . 29 TYR HB3 1 1
19 12125 1 1 29 TYR HD1 H 3.673 25.622 1.502 1.00 . A A . 29 TYR HD1 1 1
19 12126 1 1 29 TYR HD2 H 0.040 26.289 3.614 1.00 . A A . 29 TYR HD2 1 1
19 12127 1 1 29 TYR HE1 H 4.286 27.985 1.798 1.00 . A A . 29 TYR HE1 1 1
19 12128 1 1 29 TYR HE2 H 0.643 28.654 3.916 1.00 . A A . 29 TYR HE2 1 1
19 12129 1 1 29 TYR HH H 2.619 30.062 3.935 1.00 . A A . 29 TYR HH 1 1
19 12130 1 1 29 TYR N N -0.992 24.449 2.049 1.00 . A A . 29 TYR N 1 1
19 12131 1 1 29 TYR O O -0.760 21.995 0.946 1.00 . A A . 29 TYR O 1 1
19 12132 1 1 29 TYR OH O 2.842 29.785 3.043 1.00 . A A . 29 TYR OH 1 1
19 12133 1 1 30 TYR C C 2.940 20.316 0.156 1.00 . A A . 30 TYR C 1 1
19 12134 1 1 30 TYR CA C 1.541 20.866 -0.105 1.00 . A A . 30 TYR CA 1 1
19 12135 1 1 30 TYR CB C 1.239 20.832 -1.605 1.00 . A A . 30 TYR CB 1 1
19 12136 1 1 30 TYR CD1 C 0.428 23.131 -2.261 1.00 . A A . 30 TYR CD1 1 1
19 12137 1 1 30 TYR CD2 C -1.162 21.357 -2.183 1.00 . A A . 30 TYR CD2 1 1
19 12138 1 1 30 TYR CE1 C -0.566 24.011 -2.644 1.00 . A A . 30 TYR CE1 1 1
19 12139 1 1 30 TYR CE2 C -2.162 22.229 -2.568 1.00 . A A . 30 TYR CE2 1 1
19 12140 1 1 30 TYR CG C 0.148 21.791 -2.024 1.00 . A A . 30 TYR CG 1 1
19 12141 1 1 30 TYR CZ C -1.859 23.555 -2.797 1.00 . A A . 30 TYR CZ 1 1
19 12142 1 1 30 TYR H H 2.192 22.817 0.390 1.00 . A A . 30 TYR H 1 1
19 12143 1 1 30 TYR HA H 0.822 20.247 0.411 1.00 . A A . 30 TYR HA 1 1
19 12144 1 1 30 TYR HB2 H 2.134 21.088 -2.151 1.00 . A A . 30 TYR HB2 1 1
19 12145 1 1 30 TYR HB3 H 0.929 19.834 -1.880 1.00 . A A . 30 TYR HB3 1 1
19 12146 1 1 30 TYR HD1 H 1.442 23.485 -2.141 1.00 . A A . 30 TYR HD1 1 1
19 12147 1 1 30 TYR HD2 H -1.396 20.317 -2.003 1.00 . A A . 30 TYR HD2 1 1
19 12148 1 1 30 TYR HE1 H -0.329 25.049 -2.824 1.00 . A A . 30 TYR HE1 1 1
19 12149 1 1 30 TYR HE2 H -3.174 21.873 -2.687 1.00 . A A . 30 TYR HE2 1 1
19 12150 1 1 30 TYR HH H -2.606 24.851 -4.004 1.00 . A A . 30 TYR HH 1 1
19 12151 1 1 30 TYR N N 1.412 22.225 0.406 1.00 . A A . 30 TYR N 1 1
19 12152 1 1 30 TYR O O 3.120 19.290 0.813 1.00 . A A . 30 TYR O 1 1
19 12153 1 1 30 TYR OH O -2.852 24.428 -3.178 1.00 . A A . 30 TYR OH 1 1
19 12154 1 1 31 PRO C C 5.849 20.796 1.225 1.00 . A A . 31 PRO C 1 1
19 12155 1 1 31 PRO CA C 5.359 20.618 -0.207 1.00 . A A . 31 PRO CA 1 1
19 12156 1 1 31 PRO CB C 6.107 21.563 -1.150 1.00 . A A . 31 PRO CB 1 1
19 12157 1 1 31 PRO CD C 3.817 22.247 -1.165 1.00 . A A . 31 PRO CD 1 1
19 12158 1 1 31 PRO CG C 5.227 22.759 -1.265 1.00 . A A . 31 PRO CG 1 1
19 12159 1 1 31 PRO HA H 5.520 19.595 -0.517 1.00 . A A . 31 PRO HA 1 1
19 12160 1 1 31 PRO HB2 H 7.067 21.817 -0.722 1.00 . A A . 31 PRO HB2 1 1
19 12161 1 1 31 PRO HB3 H 6.249 21.085 -2.108 1.00 . A A . 31 PRO HB3 1 1
19 12162 1 1 31 PRO HD2 H 3.189 22.964 -0.656 1.00 . A A . 31 PRO HD2 1 1
19 12163 1 1 31 PRO HD3 H 3.424 22.029 -2.147 1.00 . A A . 31 PRO HD3 1 1
19 12164 1 1 31 PRO HG2 H 5.434 23.446 -0.458 1.00 . A A . 31 PRO HG2 1 1
19 12165 1 1 31 PRO HG3 H 5.383 23.240 -2.219 1.00 . A A . 31 PRO HG3 1 1
19 12166 1 1 31 PRO N N 3.957 21.015 -0.370 1.00 . A A . 31 PRO N 1 1
19 12167 1 1 31 PRO O O 5.054 21.006 2.142 1.00 . A A . 31 PRO O 1 1
19 12168 1 1 32 TRP C C 7.924 22.338 3.089 1.00 . A A . 32 TRP C 1 1
19 12169 1 1 32 TRP CA C 7.757 20.864 2.734 1.00 . A A . 32 TRP CA 1 1
19 12170 1 1 32 TRP CB C 9.111 20.156 2.791 1.00 . A A . 32 TRP CB 1 1
19 12171 1 1 32 TRP CD1 C 11.112 21.750 2.950 1.00 . A A . 32 TRP CD1 1 1
19 12172 1 1 32 TRP CD2 C 10.603 21.116 0.863 1.00 . A A . 32 TRP CD2 1 1
19 12173 1 1 32 TRP CE2 C 11.712 21.984 0.812 1.00 . A A . 32 TRP CE2 1 1
19 12174 1 1 32 TRP CE3 C 10.105 20.589 -0.331 1.00 . A A . 32 TRP CE3 1 1
19 12175 1 1 32 TRP CG C 10.236 20.980 2.240 1.00 . A A . 32 TRP CG 1 1
19 12176 1 1 32 TRP CH2 C 11.819 21.804 -1.541 1.00 . A A . 32 TRP CH2 1 1
19 12177 1 1 32 TRP CZ2 C 12.327 22.335 -0.387 1.00 . A A . 32 TRP CZ2 1 1
19 12178 1 1 32 TRP CZ3 C 10.717 20.939 -1.520 1.00 . A A . 32 TRP CZ3 1 1
19 12179 1 1 32 TRP H H 7.744 20.543 0.641 1.00 . A A . 32 TRP H 1 1
19 12180 1 1 32 TRP HA H 7.091 20.407 3.451 1.00 . A A . 32 TRP HA 1 1
19 12181 1 1 32 TRP HB2 H 9.344 19.919 3.818 1.00 . A A . 32 TRP HB2 1 1
19 12182 1 1 32 TRP HB3 H 9.055 19.242 2.218 1.00 . A A . 32 TRP HB3 1 1
19 12183 1 1 32 TRP HD1 H 11.094 21.858 4.024 1.00 . A A . 32 TRP HD1 1 1
19 12184 1 1 32 TRP HE1 H 12.728 22.959 2.367 1.00 . A A . 32 TRP HE1 1 1
19 12185 1 1 32 TRP HE3 H 9.257 19.920 -0.336 1.00 . A A . 32 TRP HE3 1 1
19 12186 1 1 32 TRP HH2 H 12.265 22.050 -2.492 1.00 . A A . 32 TRP HH2 1 1
19 12187 1 1 32 TRP HZ2 H 13.177 23.001 -0.419 1.00 . A A . 32 TRP HZ2 1 1
19 12188 1 1 32 TRP HZ3 H 10.345 20.541 -2.453 1.00 . A A . 32 TRP HZ3 1 1
19 12189 1 1 32 TRP N N 7.161 20.712 1.411 1.00 . A A . 32 TRP N 1 1
19 12190 1 1 32 TRP NE1 N 12.002 22.357 2.097 1.00 . A A . 32 TRP NE1 1 1
19 12191 1 1 32 TRP O O 8.472 22.674 4.138 1.00 . A A . 32 TRP O 1 1
19 12192 1 1 33 GLU C C 6.362 25.157 3.246 1.00 . A A . 33 GLU C 1 1
19 12193 1 1 33 GLU CA C 7.548 24.650 2.429 1.00 . A A . 33 GLU CA 1 1
19 12194 1 1 33 GLU CB C 7.615 25.391 1.092 1.00 . A A . 33 GLU CB 1 1
19 12195 1 1 33 GLU CD C 8.526 25.428 -1.263 1.00 . A A . 33 GLU CD 1 1
19 12196 1 1 33 GLU CG C 8.596 24.781 0.106 1.00 . A A . 33 GLU CG 1 1
19 12197 1 1 33 GLU H H 7.022 22.883 1.389 1.00 . A A . 33 GLU H 1 1
19 12198 1 1 33 GLU HA H 8.456 24.839 2.981 1.00 . A A . 33 GLU HA 1 1
19 12199 1 1 33 GLU HB2 H 6.633 25.386 0.642 1.00 . A A . 33 GLU HB2 1 1
19 12200 1 1 33 GLU HB3 H 7.911 26.414 1.276 1.00 . A A . 33 GLU HB3 1 1
19 12201 1 1 33 GLU HG2 H 9.597 24.901 0.493 1.00 . A A . 33 GLU HG2 1 1
19 12202 1 1 33 GLU HG3 H 8.376 23.729 0.003 1.00 . A A . 33 GLU HG3 1 1
19 12203 1 1 33 GLU N N 7.449 23.212 2.207 1.00 . A A . 33 GLU N 1 1
19 12204 1 1 33 GLU O O 5.744 26.165 2.902 1.00 . A A . 33 GLU O 1 1
19 12205 1 1 33 GLU OE1 O 9.370 26.303 -1.549 1.00 . A A . 33 GLU OE1 1 1
19 12206 1 1 33 GLU OE2 O 7.628 25.060 -2.048 1.00 . A A . 33 GLU OE2 1 1
19 12207 1 1 34 ILE C C 5.425 25.662 6.376 1.00 . A A . 34 ILE C 1 1
19 12208 1 1 34 ILE CA C 4.941 24.830 5.193 1.00 . A A . 34 ILE CA 1 1
19 12209 1 1 34 ILE CB C 4.193 23.592 5.722 1.00 . A A . 34 ILE CB 1 1
19 12210 1 1 34 ILE CD1 C 3.626 21.261 4.872 1.00 . A A . 34 ILE CD1 1 1
19 12211 1 1 34 ILE CG1 C 3.685 22.739 4.558 1.00 . A A . 34 ILE CG1 1 1
19 12212 1 1 34 ILE CG2 C 3.039 24.015 6.619 1.00 . A A . 34 ILE CG2 1 1
19 12213 1 1 34 ILE H H 6.581 23.658 4.549 1.00 . A A . 34 ILE H 1 1
19 12214 1 1 34 ILE HA H 4.250 25.421 4.609 1.00 . A A . 34 ILE HA 1 1
19 12215 1 1 34 ILE HB H 4.881 23.008 6.313 1.00 . A A . 34 ILE HB 1 1
19 12216 1 1 34 ILE HD11 H 3.425 21.124 5.924 1.00 . A A . 34 ILE HD11 1 1
19 12217 1 1 34 ILE HD12 H 2.842 20.800 4.291 1.00 . A A . 34 ILE HD12 1 1
19 12218 1 1 34 ILE HD13 H 4.574 20.803 4.625 1.00 . A A . 34 ILE HD13 1 1
19 12219 1 1 34 ILE HG12 H 2.691 23.061 4.291 1.00 . A A . 34 ILE HG12 1 1
19 12220 1 1 34 ILE HG13 H 4.342 22.874 3.710 1.00 . A A . 34 ILE HG13 1 1
19 12221 1 1 34 ILE HG21 H 2.592 23.139 7.067 1.00 . A A . 34 ILE HG21 1 1
19 12222 1 1 34 ILE HG22 H 3.408 24.667 7.397 1.00 . A A . 34 ILE HG22 1 1
19 12223 1 1 34 ILE HG23 H 2.298 24.537 6.032 1.00 . A A . 34 ILE HG23 1 1
19 12224 1 1 34 ILE N N 6.051 24.451 4.327 1.00 . A A . 34 ILE N 1 1
19 12225 1 1 34 ILE O O 6.405 25.327 7.042 1.00 . A A . 34 ILE O 1 1
19 12226 1 1 35 PRO C C 4.783 27.050 9.113 1.00 . A A . 35 PRO C 1 1
19 12227 1 1 35 PRO CA C 5.060 27.674 7.750 1.00 . A A . 35 PRO CA 1 1
19 12228 1 1 35 PRO CB C 4.145 28.878 7.517 1.00 . A A . 35 PRO CB 1 1
19 12229 1 1 35 PRO CD C 3.543 27.232 5.892 1.00 . A A . 35 PRO CD 1 1
19 12230 1 1 35 PRO CG C 2.988 28.333 6.753 1.00 . A A . 35 PRO CG 1 1
19 12231 1 1 35 PRO HA H 6.092 27.990 7.703 1.00 . A A . 35 PRO HA 1 1
19 12232 1 1 35 PRO HB2 H 3.833 29.286 8.469 1.00 . A A . 35 PRO HB2 1 1
19 12233 1 1 35 PRO HB3 H 4.672 29.632 6.952 1.00 . A A . 35 PRO HB3 1 1
19 12234 1 1 35 PRO HD2 H 2.821 26.437 5.784 1.00 . A A . 35 PRO HD2 1 1
19 12235 1 1 35 PRO HD3 H 3.831 27.617 4.925 1.00 . A A . 35 PRO HD3 1 1
19 12236 1 1 35 PRO HG2 H 2.250 27.940 7.434 1.00 . A A . 35 PRO HG2 1 1
19 12237 1 1 35 PRO HG3 H 2.558 29.109 6.136 1.00 . A A . 35 PRO HG3 1 1
19 12238 1 1 35 PRO N N 4.722 26.772 6.645 1.00 . A A . 35 PRO N 1 1
19 12239 1 1 35 PRO O O 4.484 25.860 9.212 1.00 . A A . 35 PRO O 1 1
19 12240 1 1 36 ARG C C 3.152 27.219 11.782 1.00 . A A . 36 ARG C 1 1
19 12241 1 1 36 ARG CA C 4.646 27.386 11.520 1.00 . A A . 36 ARG CA 1 1
19 12242 1 1 36 ARG CB C 5.246 28.360 12.536 1.00 . A A . 36 ARG CB 1 1
19 12243 1 1 36 ARG CD C 6.903 30.031 11.654 1.00 . A A . 36 ARG CD 1 1
19 12244 1 1 36 ARG CG C 6.715 28.664 12.293 1.00 . A A . 36 ARG CG 1 1
19 12245 1 1 36 ARG CZ C 8.718 31.666 11.379 1.00 . A A . 36 ARG CZ 1 1
19 12246 1 1 36 ARG H H 5.127 28.799 10.019 1.00 . A A . 36 ARG H 1 1
19 12247 1 1 36 ARG HA H 5.128 26.426 11.626 1.00 . A A . 36 ARG HA 1 1
19 12248 1 1 36 ARG HB2 H 4.697 29.289 12.494 1.00 . A A . 36 ARG HB2 1 1
19 12249 1 1 36 ARG HB3 H 5.147 27.936 13.524 1.00 . A A . 36 ARG HB3 1 1
19 12250 1 1 36 ARG HD2 H 6.866 29.920 10.580 1.00 . A A . 36 ARG HD2 1 1
19 12251 1 1 36 ARG HD3 H 6.101 30.677 11.977 1.00 . A A . 36 ARG HD3 1 1
19 12252 1 1 36 ARG HE H 8.657 30.258 12.789 1.00 . A A . 36 ARG HE 1 1
19 12253 1 1 36 ARG HG2 H 7.238 28.646 13.237 1.00 . A A . 36 ARG HG2 1 1
19 12254 1 1 36 ARG HG3 H 7.126 27.910 11.637 1.00 . A A . 36 ARG HG3 1 1
19 12255 1 1 36 ARG HH11 H 7.216 31.830 10.038 1.00 . A A . 36 ARG HH11 1 1
19 12256 1 1 36 ARG HH12 H 8.502 32.977 9.855 1.00 . A A . 36 ARG HH12 1 1
19 12257 1 1 36 ARG HH21 H 10.356 31.763 12.560 1.00 . A A . 36 ARG HH21 1 1
19 12258 1 1 36 ARG HH22 H 10.288 32.937 11.290 1.00 . A A . 36 ARG HH22 1 1
19 12259 1 1 36 ARG N N 4.885 27.860 10.162 1.00 . A A . 36 ARG N 1 1
19 12260 1 1 36 ARG NE N 8.179 30.637 12.023 1.00 . A A . 36 ARG NE 1 1
19 12261 1 1 36 ARG NH1 N 8.094 32.201 10.338 1.00 . A A . 36 ARG NH1 1 1
19 12262 1 1 36 ARG NH2 N 9.883 32.163 11.775 1.00 . A A . 36 ARG NH2 1 1
19 12263 1 1 36 ARG O O 2.330 27.386 10.879 1.00 . A A . 36 ARG O 1 1
19 12264 1 1 37 CYS C C 0.582 27.929 13.064 1.00 . A A . 37 CYS C 1 1
19 12265 1 1 37 CYS CA C 1.413 26.695 13.402 1.00 . A A . 37 CYS CA 1 1
19 12266 1 1 37 CYS CB C 1.308 26.387 14.896 1.00 . A A . 37 CYS CB 1 1
19 12267 1 1 37 CYS H H 3.508 26.767 13.697 1.00 . A A . 37 CYS H 1 1
19 12268 1 1 37 CYS HA H 1.030 25.855 12.842 1.00 . A A . 37 CYS HA 1 1
19 12269 1 1 37 CYS HB2 H 1.799 27.172 15.453 1.00 . A A . 37 CYS HB2 1 1
19 12270 1 1 37 CYS HB3 H 0.266 26.355 15.177 1.00 . A A . 37 CYS HB3 1 1
19 12271 1 1 37 CYS HG H 1.312 24.282 16.335 1.00 . A A . 37 CYS HG 1 1
19 12272 1 1 37 CYS N N 2.808 26.887 13.021 1.00 . A A . 37 CYS N 1 1
19 12273 1 1 37 CYS O O 0.943 29.049 13.423 1.00 . A A . 37 CYS O 1 1
19 12274 1 1 37 CYS SG S 2.060 24.816 15.381 1.00 . A A . 37 CYS SG 1 1
20 12275 1 1 1 MET C C 5.157 0.263 -1.409 1.00 . A A . 1 MET C 1 1
20 12276 1 1 1 MET CA C 4.520 -1.044 -0.948 1.00 . A A . 1 MET CA 1 1
20 12277 1 1 1 MET CB C 3.723 -0.811 0.337 1.00 . A A . 1 MET CB 1 1
20 12278 1 1 1 MET CE C 0.264 -2.220 1.964 1.00 . A A . 1 MET CE 1 1
20 12279 1 1 1 MET CG C 2.628 -1.841 0.569 1.00 . A A . 1 MET CG 1 1
20 12280 1 1 1 MET HA H 3.850 -1.396 -1.718 1.00 . A A . 1 MET HA 1 1
20 12281 1 1 1 MET HB2 H 4.400 -0.843 1.178 1.00 . A A . 1 MET HB2 1 1
20 12282 1 1 1 MET HB3 H 3.264 0.165 0.291 1.00 . A A . 1 MET HB3 1 1
20 12283 1 1 1 MET HE1 H -0.428 -2.871 1.452 1.00 . A A . 1 MET HE1 1 1
20 12284 1 1 1 MET HE2 H 1.039 -2.812 2.429 1.00 . A A . 1 MET HE2 1 1
20 12285 1 1 1 MET HE3 H -0.263 -1.657 2.721 1.00 . A A . 1 MET HE3 1 1
20 12286 1 1 1 MET HG2 H 2.590 -2.504 -0.283 1.00 . A A . 1 MET HG2 1 1
20 12287 1 1 1 MET HG3 H 2.870 -2.409 1.455 1.00 . A A . 1 MET HG3 1 1
20 12288 1 1 1 MET N N 5.534 -2.070 -0.735 1.00 . A A . 1 MET N 1 1
20 12289 1 1 1 MET O O 6.378 0.416 -1.378 1.00 . A A . 1 MET O 1 1
20 12290 1 1 1 MET SD S 1.004 -1.090 0.788 1.00 . A A . 1 MET SD 1 1
20 12291 1 1 2 LYS C C 5.813 2.328 -3.435 1.00 . A A . 2 LYS C 1 1
20 12292 1 1 2 LYS CA C 4.802 2.498 -2.305 1.00 . A A . 2 LYS CA 1 1
20 12293 1 1 2 LYS CB C 5.438 3.276 -1.151 1.00 . A A . 2 LYS CB 1 1
20 12294 1 1 2 LYS CD C 3.769 3.341 0.726 1.00 . A A . 2 LYS CD 1 1
20 12295 1 1 2 LYS CE C 4.452 3.554 2.068 1.00 . A A . 2 LYS CE 1 1
20 12296 1 1 2 LYS CG C 4.450 4.133 -0.378 1.00 . A A . 2 LYS CG 1 1
20 12297 1 1 2 LYS H H 3.358 1.022 -1.839 1.00 . A A . 2 LYS H 1 1
20 12298 1 1 2 LYS HA H 3.954 3.052 -2.677 1.00 . A A . 2 LYS HA 1 1
20 12299 1 1 2 LYS HB2 H 5.888 2.574 -0.464 1.00 . A A . 2 LYS HB2 1 1
20 12300 1 1 2 LYS HB3 H 6.208 3.922 -1.548 1.00 . A A . 2 LYS HB3 1 1
20 12301 1 1 2 LYS HD2 H 2.740 3.660 0.804 1.00 . A A . 2 LYS HD2 1 1
20 12302 1 1 2 LYS HD3 H 3.804 2.290 0.476 1.00 . A A . 2 LYS HD3 1 1
20 12303 1 1 2 LYS HE2 H 5.492 3.281 1.975 1.00 . A A . 2 LYS HE2 1 1
20 12304 1 1 2 LYS HE3 H 4.377 4.598 2.333 1.00 . A A . 2 LYS HE3 1 1
20 12305 1 1 2 LYS HG2 H 4.978 4.965 0.065 1.00 . A A . 2 LYS HG2 1 1
20 12306 1 1 2 LYS HG3 H 3.698 4.503 -1.060 1.00 . A A . 2 LYS HG3 1 1
20 12307 1 1 2 LYS HZ1 H 3.185 2.030 2.728 1.00 . A A . 2 LYS HZ1 1 1
20 12308 1 1 2 LYS HZ2 H 3.288 3.343 3.789 1.00 . A A . 2 LYS HZ2 1 1
20 12309 1 1 2 LYS HZ3 H 4.564 2.238 3.686 1.00 . A A . 2 LYS HZ3 1 1
20 12310 1 1 2 LYS N N 4.322 1.203 -1.838 1.00 . A A . 2 LYS N 1 1
20 12311 1 1 2 LYS NZ N 3.829 2.734 3.144 1.00 . A A . 2 LYS NZ 1 1
20 12312 1 1 2 LYS O O 7.005 2.578 -3.257 1.00 . A A . 2 LYS O 1 1
20 12313 1 1 3 PHE C C 6.132 2.903 -6.693 1.00 . A A . 3 PHE C 1 1
20 12314 1 1 3 PHE CA C 6.189 1.701 -5.756 1.00 . A A . 3 PHE CA 1 1
20 12315 1 1 3 PHE CB C 5.778 0.434 -6.509 1.00 . A A . 3 PHE CB 1 1
20 12316 1 1 3 PHE CD1 C 7.069 -1.707 -6.730 1.00 . A A . 3 PHE CD1 1 1
20 12317 1 1 3 PHE CD2 C 6.203 -1.122 -4.587 1.00 . A A . 3 PHE CD2 1 1
20 12318 1 1 3 PHE CE1 C 7.608 -2.864 -6.201 1.00 . A A . 3 PHE CE1 1 1
20 12319 1 1 3 PHE CE2 C 6.740 -2.278 -4.052 1.00 . A A . 3 PHE CE2 1 1
20 12320 1 1 3 PHE CG C 6.362 -0.824 -5.930 1.00 . A A . 3 PHE CG 1 1
20 12321 1 1 3 PHE CZ C 7.443 -3.151 -4.860 1.00 . A A . 3 PHE CZ 1 1
20 12322 1 1 3 PHE H H 4.368 1.721 -4.676 1.00 . A A . 3 PHE H 1 1
20 12323 1 1 3 PHE HA H 7.201 1.585 -5.400 1.00 . A A . 3 PHE HA 1 1
20 12324 1 1 3 PHE HB2 H 4.702 0.341 -6.483 1.00 . A A . 3 PHE HB2 1 1
20 12325 1 1 3 PHE HB3 H 6.104 0.511 -7.535 1.00 . A A . 3 PHE HB3 1 1
20 12326 1 1 3 PHE HD1 H 7.199 -1.483 -7.780 1.00 . A A . 3 PHE HD1 1 1
20 12327 1 1 3 PHE HD2 H 5.653 -0.442 -3.953 1.00 . A A . 3 PHE HD2 1 1
20 12328 1 1 3 PHE HE1 H 8.157 -3.544 -6.836 1.00 . A A . 3 PHE HE1 1 1
20 12329 1 1 3 PHE HE2 H 6.609 -2.500 -3.003 1.00 . A A . 3 PHE HE2 1 1
20 12330 1 1 3 PHE HZ H 7.863 -4.054 -4.444 1.00 . A A . 3 PHE HZ 1 1
20 12331 1 1 3 PHE N N 5.328 1.903 -4.597 1.00 . A A . 3 PHE N 1 1
20 12332 1 1 3 PHE O O 5.282 3.782 -6.544 1.00 . A A . 3 PHE O 1 1
20 12333 1 1 4 LYS C C 6.779 3.533 -10.030 1.00 . A A . 4 LYS C 1 1
20 12334 1 1 4 LYS CA C 7.097 4.030 -8.623 1.00 . A A . 4 LYS CA 1 1
20 12335 1 1 4 LYS CB C 8.480 4.686 -8.604 1.00 . A A . 4 LYS CB 1 1
20 12336 1 1 4 LYS CD C 10.025 4.029 -6.735 1.00 . A A . 4 LYS CD 1 1
20 12337 1 1 4 LYS CE C 11.429 4.597 -6.872 1.00 . A A . 4 LYS CE 1 1
20 12338 1 1 4 LYS CG C 8.975 5.020 -7.207 1.00 . A A . 4 LYS CG 1 1
20 12339 1 1 4 LYS H H 7.694 2.207 -7.728 1.00 . A A . 4 LYS H 1 1
20 12340 1 1 4 LYS HA H 6.357 4.762 -8.337 1.00 . A A . 4 LYS HA 1 1
20 12341 1 1 4 LYS HB2 H 9.190 4.014 -9.063 1.00 . A A . 4 LYS HB2 1 1
20 12342 1 1 4 LYS HB3 H 8.440 5.600 -9.177 1.00 . A A . 4 LYS HB3 1 1
20 12343 1 1 4 LYS HD2 H 9.845 3.793 -5.697 1.00 . A A . 4 LYS HD2 1 1
20 12344 1 1 4 LYS HD3 H 9.951 3.129 -7.329 1.00 . A A . 4 LYS HD3 1 1
20 12345 1 1 4 LYS HE2 H 12.139 3.847 -6.560 1.00 . A A . 4 LYS HE2 1 1
20 12346 1 1 4 LYS HE3 H 11.603 4.847 -7.909 1.00 . A A . 4 LYS HE3 1 1
20 12347 1 1 4 LYS HG2 H 9.407 6.010 -7.216 1.00 . A A . 4 LYS HG2 1 1
20 12348 1 1 4 LYS HG3 H 8.138 4.997 -6.524 1.00 . A A . 4 LYS HG3 1 1
20 12349 1 1 4 LYS HZ1 H 12.275 5.622 -5.261 1.00 . A A . 4 LYS HZ1 1 1
20 12350 1 1 4 LYS HZ2 H 10.706 6.123 -5.643 1.00 . A A . 4 LYS HZ2 1 1
20 12351 1 1 4 LYS HZ3 H 12.005 6.589 -6.622 1.00 . A A . 4 LYS HZ3 1 1
20 12352 1 1 4 LYS N N 7.043 2.937 -7.660 1.00 . A A . 4 LYS N 1 1
20 12353 1 1 4 LYS NZ N 11.617 5.819 -6.042 1.00 . A A . 4 LYS NZ 1 1
20 12354 1 1 4 LYS O O 6.263 4.280 -10.861 1.00 . A A . 4 LYS O 1 1
20 12355 1 1 5 PHE C C 5.435 1.062 -11.652 1.00 . A A . 5 PHE C 1 1
20 12356 1 1 5 PHE CA C 6.834 1.669 -11.595 1.00 . A A . 5 PHE CA 1 1
20 12357 1 1 5 PHE CB C 7.881 0.596 -11.900 1.00 . A A . 5 PHE CB 1 1
20 12358 1 1 5 PHE CD1 C 9.750 1.938 -12.903 1.00 . A A . 5 PHE CD1 1 1
20 12359 1 1 5 PHE CD2 C 10.158 0.774 -10.862 1.00 . A A . 5 PHE CD2 1 1
20 12360 1 1 5 PHE CE1 C 11.047 2.416 -12.894 1.00 . A A . 5 PHE CE1 1 1
20 12361 1 1 5 PHE CE2 C 11.456 1.250 -10.848 1.00 . A A . 5 PHE CE2 1 1
20 12362 1 1 5 PHE CG C 9.291 1.113 -11.888 1.00 . A A . 5 PHE CG 1 1
20 12363 1 1 5 PHE CZ C 11.901 2.070 -11.866 1.00 . A A . 5 PHE CZ 1 1
20 12364 1 1 5 PHE H H 7.498 1.721 -9.585 1.00 . A A . 5 PHE H 1 1
20 12365 1 1 5 PHE HA H 6.906 2.451 -12.335 1.00 . A A . 5 PHE HA 1 1
20 12366 1 1 5 PHE HB2 H 7.809 -0.188 -11.161 1.00 . A A . 5 PHE HB2 1 1
20 12367 1 1 5 PHE HB3 H 7.686 0.182 -12.878 1.00 . A A . 5 PHE HB3 1 1
20 12368 1 1 5 PHE HD1 H 9.081 2.208 -13.709 1.00 . A A . 5 PHE HD1 1 1
20 12369 1 1 5 PHE HD2 H 9.812 0.132 -10.066 1.00 . A A . 5 PHE HD2 1 1
20 12370 1 1 5 PHE HE1 H 11.391 3.057 -13.692 1.00 . A A . 5 PHE HE1 1 1
20 12371 1 1 5 PHE HE2 H 12.122 0.978 -10.043 1.00 . A A . 5 PHE HE2 1 1
20 12372 1 1 5 PHE HZ H 12.914 2.443 -11.857 1.00 . A A . 5 PHE HZ 1 1
20 12373 1 1 5 PHE N N 7.088 2.266 -10.289 1.00 . A A . 5 PHE N 1 1
20 12374 1 1 5 PHE O O 4.791 1.060 -12.700 1.00 . A A . 5 PHE O 1 1
20 12375 1 1 6 ASN C C 2.582 0.881 -10.980 1.00 . A A . 6 ASN C 1 1
20 12376 1 1 6 ASN CA C 3.651 -0.063 -10.438 1.00 . A A . 6 ASN CA 1 1
20 12377 1 1 6 ASN CB C 3.327 -0.441 -8.992 1.00 . A A . 6 ASN CB 1 1
20 12378 1 1 6 ASN CG C 3.588 -1.908 -8.705 1.00 . A A . 6 ASN CG 1 1
20 12379 1 1 6 ASN H H 5.533 0.580 -9.714 1.00 . A A . 6 ASN H 1 1
20 12380 1 1 6 ASN HA H 3.663 -0.958 -11.041 1.00 . A A . 6 ASN HA 1 1
20 12381 1 1 6 ASN HB2 H 3.939 0.150 -8.326 1.00 . A A . 6 ASN HB2 1 1
20 12382 1 1 6 ASN HB3 H 2.286 -0.235 -8.796 1.00 . A A . 6 ASN HB3 1 1
20 12383 1 1 6 ASN HD21 H 2.577 -1.779 -6.997 1.00 . A A . 6 ASN HD21 1 1
20 12384 1 1 6 ASN HD22 H 3.237 -3.333 -7.365 1.00 . A A . 6 ASN HD22 1 1
20 12385 1 1 6 ASN N N 4.973 0.548 -10.517 1.00 . A A . 6 ASN N 1 1
20 12386 1 1 6 ASN ND2 N 3.083 -2.389 -7.575 1.00 . A A . 6 ASN ND2 1 1
20 12387 1 1 6 ASN O O 2.781 2.092 -11.082 1.00 . A A . 6 ASN O 1 1
20 12388 1 1 6 ASN OD1 O 4.235 -2.599 -9.491 1.00 . A A . 6 ASN OD1 1 1
20 12389 1 1 7 PRO C C -0.350 1.982 -10.818 1.00 . A A . 7 PRO C 1 1
20 12390 1 1 7 PRO CA C 0.294 1.088 -11.872 1.00 . A A . 7 PRO CA 1 1
20 12391 1 1 7 PRO CB C -0.690 0.010 -12.333 1.00 . A A . 7 PRO CB 1 1
20 12392 1 1 7 PRO CD C 1.111 -1.121 -11.242 1.00 . A A . 7 PRO CD 1 1
20 12393 1 1 7 PRO CG C -0.370 -1.178 -11.493 1.00 . A A . 7 PRO CG 1 1
20 12394 1 1 7 PRO HA H 0.594 1.690 -12.718 1.00 . A A . 7 PRO HA 1 1
20 12395 1 1 7 PRO HB2 H -1.703 0.350 -12.169 1.00 . A A . 7 PRO HB2 1 1
20 12396 1 1 7 PRO HB3 H -0.538 -0.196 -13.382 1.00 . A A . 7 PRO HB3 1 1
20 12397 1 1 7 PRO HD2 H 1.342 -1.501 -10.258 1.00 . A A . 7 PRO HD2 1 1
20 12398 1 1 7 PRO HD3 H 1.644 -1.679 -11.998 1.00 . A A . 7 PRO HD3 1 1
20 12399 1 1 7 PRO HG2 H -0.911 -1.124 -10.560 1.00 . A A . 7 PRO HG2 1 1
20 12400 1 1 7 PRO HG3 H -0.625 -2.083 -12.025 1.00 . A A . 7 PRO HG3 1 1
20 12401 1 1 7 PRO N N 1.419 0.316 -11.336 1.00 . A A . 7 PRO N 1 1
20 12402 1 1 7 PRO O O -0.839 3.070 -11.126 1.00 . A A . 7 PRO O 1 1
20 12403 1 1 8 THR C C -0.265 3.638 -8.328 1.00 . A A . 8 THR C 1 1
20 12404 1 1 8 THR CA C -0.932 2.274 -8.473 1.00 . A A . 8 THR CA 1 1
20 12405 1 1 8 THR CB C -0.812 1.512 -7.140 1.00 . A A . 8 THR CB 1 1
20 12406 1 1 8 THR CG2 C 0.614 1.569 -6.611 1.00 . A A . 8 THR CG2 1 1
20 12407 1 1 8 THR H H 0.058 0.644 -9.391 1.00 . A A . 8 THR H 1 1
20 12408 1 1 8 THR HA H -1.981 2.418 -8.688 1.00 . A A . 8 THR HA 1 1
20 12409 1 1 8 THR HB H -1.076 0.478 -7.309 1.00 . A A . 8 THR HB 1 1
20 12410 1 1 8 THR HG1 H -2.613 1.960 -6.473 1.00 . A A . 8 THR HG1 1 1
20 12411 1 1 8 THR HG21 H 0.864 2.589 -6.361 1.00 . A A . 8 THR HG21 1 1
20 12412 1 1 8 THR HG22 H 1.293 1.206 -7.368 1.00 . A A . 8 THR HG22 1 1
20 12413 1 1 8 THR HG23 H 0.694 0.952 -5.729 1.00 . A A . 8 THR HG23 1 1
20 12414 1 1 8 THR N N -0.347 1.517 -9.573 1.00 . A A . 8 THR N 1 1
20 12415 1 1 8 THR O O -0.823 4.551 -7.721 1.00 . A A . 8 THR O 1 1
20 12416 1 1 8 THR OG1 O -1.707 2.072 -6.173 1.00 . A A . 8 THR OG1 1 1
20 12417 1 1 9 GLY C C 0.817 6.205 -9.264 1.00 . A A . 9 GLY C 1 1
20 12418 1 1 9 GLY CA C 1.655 5.025 -8.814 1.00 . A A . 9 GLY CA 1 1
20 12419 1 1 9 GLY H H 1.328 3.006 -9.363 1.00 . A A . 9 GLY H 1 1
20 12420 1 1 9 GLY HA2 H 1.966 5.186 -7.792 1.00 . A A . 9 GLY HA2 1 1
20 12421 1 1 9 GLY HA3 H 2.532 4.961 -9.440 1.00 . A A . 9 GLY HA3 1 1
20 12422 1 1 9 GLY N N 0.932 3.769 -8.891 1.00 . A A . 9 GLY N 1 1
20 12423 1 1 9 GLY O O 0.853 7.272 -8.651 1.00 . A A . 9 GLY O 1 1
20 12424 1 1 10 THR C C -2.035 7.263 -10.017 1.00 . A A . 10 THR C 1 1
20 12425 1 1 10 THR CA C -0.789 7.072 -10.874 1.00 . A A . 10 THR CA 1 1
20 12426 1 1 10 THR CB C -1.218 6.771 -12.323 1.00 . A A . 10 THR CB 1 1
20 12427 1 1 10 THR CG2 C -2.046 7.913 -12.891 1.00 . A A . 10 THR CG2 1 1
20 12428 1 1 10 THR H H 0.074 5.141 -10.785 1.00 . A A . 10 THR H 1 1
20 12429 1 1 10 THR HA H -0.219 7.990 -10.873 1.00 . A A . 10 THR HA 1 1
20 12430 1 1 10 THR HB H -1.820 5.873 -12.325 1.00 . A A . 10 THR HB 1 1
20 12431 1 1 10 THR HG1 H -0.332 6.196 -13.989 1.00 . A A . 10 THR HG1 1 1
20 12432 1 1 10 THR HG21 H -2.963 7.522 -13.306 1.00 . A A . 10 THR HG21 1 1
20 12433 1 1 10 THR HG22 H -1.485 8.414 -13.665 1.00 . A A . 10 THR HG22 1 1
20 12434 1 1 10 THR HG23 H -2.278 8.615 -12.104 1.00 . A A . 10 THR HG23 1 1
20 12435 1 1 10 THR N N 0.060 6.014 -10.340 1.00 . A A . 10 THR N 1 1
20 12436 1 1 10 THR O O -2.353 8.380 -9.608 1.00 . A A . 10 THR O 1 1
20 12437 1 1 10 THR OG1 O -0.062 6.559 -13.142 1.00 . A A . 10 THR OG1 1 1
20 12438 1 1 11 ILE C C -3.681 6.881 -7.591 1.00 . A A . 11 ILE C 1 1
20 12439 1 1 11 ILE CA C -3.946 6.214 -8.937 1.00 . A A . 11 ILE CA 1 1
20 12440 1 1 11 ILE CB C -4.517 4.805 -8.694 1.00 . A A . 11 ILE CB 1 1
20 12441 1 1 11 ILE CD1 C -3.869 3.110 -10.479 1.00 . A A . 11 ILE CD1 1 1
20 12442 1 1 11 ILE CG1 C -4.878 4.141 -10.025 1.00 . A A . 11 ILE CG1 1 1
20 12443 1 1 11 ILE CG2 C -5.734 4.876 -7.784 1.00 . A A . 11 ILE CG2 1 1
20 12444 1 1 11 ILE H H -2.431 5.306 -10.102 1.00 . A A . 11 ILE H 1 1
20 12445 1 1 11 ILE HA H -4.684 6.793 -9.474 1.00 . A A . 11 ILE HA 1 1
20 12446 1 1 11 ILE HB H -3.761 4.215 -8.199 1.00 . A A . 11 ILE HB 1 1
20 12447 1 1 11 ILE HD11 H -4.111 2.152 -10.041 1.00 . A A . 11 ILE HD11 1 1
20 12448 1 1 11 ILE HD12 H -3.894 3.031 -11.555 1.00 . A A . 11 ILE HD12 1 1
20 12449 1 1 11 ILE HD13 H -2.881 3.410 -10.163 1.00 . A A . 11 ILE HD13 1 1
20 12450 1 1 11 ILE HG12 H -5.833 3.650 -9.928 1.00 . A A . 11 ILE HG12 1 1
20 12451 1 1 11 ILE HG13 H -4.945 4.901 -10.791 1.00 . A A . 11 ILE HG13 1 1
20 12452 1 1 11 ILE HG21 H -6.131 3.882 -7.636 1.00 . A A . 11 ILE HG21 1 1
20 12453 1 1 11 ILE HG22 H -5.447 5.293 -6.831 1.00 . A A . 11 ILE HG22 1 1
20 12454 1 1 11 ILE HG23 H -6.488 5.501 -8.239 1.00 . A A . 11 ILE HG23 1 1
20 12455 1 1 11 ILE N N -2.736 6.167 -9.748 1.00 . A A . 11 ILE N 1 1
20 12456 1 1 11 ILE O O -4.349 7.847 -7.222 1.00 . A A . 11 ILE O 1 1
20 12457 1 1 12 VAL C C -2.057 8.402 -5.649 1.00 . A A . 12 VAL C 1 1
20 12458 1 1 12 VAL CA C -2.342 6.907 -5.559 1.00 . A A . 12 VAL CA 1 1
20 12459 1 1 12 VAL CB C -1.109 6.195 -4.970 1.00 . A A . 12 VAL CB 1 1
20 12460 1 1 12 VAL CG1 C -0.680 6.858 -3.670 1.00 . A A . 12 VAL CG1 1 1
20 12461 1 1 12 VAL CG2 C -1.400 4.718 -4.754 1.00 . A A . 12 VAL CG2 1 1
20 12462 1 1 12 VAL H H -2.202 5.591 -7.210 1.00 . A A . 12 VAL H 1 1
20 12463 1 1 12 VAL HA H -3.176 6.749 -4.891 1.00 . A A . 12 VAL HA 1 1
20 12464 1 1 12 VAL HB H -0.297 6.281 -5.677 1.00 . A A . 12 VAL HB 1 1
20 12465 1 1 12 VAL HG11 H 0.155 6.317 -3.249 1.00 . A A . 12 VAL HG11 1 1
20 12466 1 1 12 VAL HG12 H -0.387 7.879 -3.865 1.00 . A A . 12 VAL HG12 1 1
20 12467 1 1 12 VAL HG13 H -1.504 6.847 -2.971 1.00 . A A . 12 VAL HG13 1 1
20 12468 1 1 12 VAL HG21 H -2.172 4.400 -5.439 1.00 . A A . 12 VAL HG21 1 1
20 12469 1 1 12 VAL HG22 H -0.502 4.144 -4.932 1.00 . A A . 12 VAL HG22 1 1
20 12470 1 1 12 VAL HG23 H -1.732 4.560 -3.739 1.00 . A A . 12 VAL HG23 1 1
20 12471 1 1 12 VAL N N -2.699 6.361 -6.862 1.00 . A A . 12 VAL N 1 1
20 12472 1 1 12 VAL O O -2.291 9.148 -4.698 1.00 . A A . 12 VAL O 1 1
20 12473 1 1 13 LYS C C -2.502 11.049 -7.278 1.00 . A A . 13 LYS C 1 1
20 12474 1 1 13 LYS CA C -1.235 10.241 -7.016 1.00 . A A . 13 LYS CA 1 1
20 12475 1 1 13 LYS CB C -0.268 10.392 -8.192 1.00 . A A . 13 LYS CB 1 1
20 12476 1 1 13 LYS CD C 0.123 11.225 -10.530 1.00 . A A . 13 LYS CD 1 1
20 12477 1 1 13 LYS CE C 0.175 12.642 -11.078 1.00 . A A . 13 LYS CE 1 1
20 12478 1 1 13 LYS CG C -0.874 11.106 -9.389 1.00 . A A . 13 LYS CG 1 1
20 12479 1 1 13 LYS H H -1.387 8.191 -7.520 1.00 . A A . 13 LYS H 1 1
20 12480 1 1 13 LYS HA H -0.762 10.617 -6.121 1.00 . A A . 13 LYS HA 1 1
20 12481 1 1 13 LYS HB2 H 0.594 10.953 -7.864 1.00 . A A . 13 LYS HB2 1 1
20 12482 1 1 13 LYS HB3 H 0.050 9.410 -8.509 1.00 . A A . 13 LYS HB3 1 1
20 12483 1 1 13 LYS HD2 H 1.104 10.954 -10.169 1.00 . A A . 13 LYS HD2 1 1
20 12484 1 1 13 LYS HD3 H -0.169 10.551 -11.323 1.00 . A A . 13 LYS HD3 1 1
20 12485 1 1 13 LYS HE2 H 0.808 12.653 -11.953 1.00 . A A . 13 LYS HE2 1 1
20 12486 1 1 13 LYS HE3 H -0.824 12.945 -11.354 1.00 . A A . 13 LYS HE3 1 1
20 12487 1 1 13 LYS HG2 H -1.733 10.548 -9.732 1.00 . A A . 13 LYS HG2 1 1
20 12488 1 1 13 LYS HG3 H -1.182 12.097 -9.087 1.00 . A A . 13 LYS HG3 1 1
20 12489 1 1 13 LYS HZ1 H 0.905 13.116 -9.180 1.00 . A A . 13 LYS HZ1 1 1
20 12490 1 1 13 LYS HZ2 H 0.026 14.365 -9.907 1.00 . A A . 13 LYS HZ2 1 1
20 12491 1 1 13 LYS HZ3 H 1.600 14.025 -10.427 1.00 . A A . 13 LYS HZ3 1 1
20 12492 1 1 13 LYS N N -1.551 8.834 -6.799 1.00 . A A . 13 LYS N 1 1
20 12493 1 1 13 LYS NZ N 0.714 13.605 -10.078 1.00 . A A . 13 LYS NZ 1 1
20 12494 1 1 13 LYS O O -2.601 12.212 -6.887 1.00 . A A . 13 LYS O 1 1
20 12495 1 1 14 LYS C C -5.636 11.138 -7.026 1.00 . A A . 14 LYS C 1 1
20 12496 1 1 14 LYS CA C -4.732 11.084 -8.253 1.00 . A A . 14 LYS CA 1 1
20 12497 1 1 14 LYS CB C -5.445 10.352 -9.393 1.00 . A A . 14 LYS CB 1 1
20 12498 1 1 14 LYS CD C -4.403 11.843 -11.125 1.00 . A A . 14 LYS CD 1 1
20 12499 1 1 14 LYS CE C -3.749 11.907 -12.497 1.00 . A A . 14 LYS CE 1 1
20 12500 1 1 14 LYS CG C -4.698 10.411 -10.714 1.00 . A A . 14 LYS CG 1 1
20 12501 1 1 14 LYS H H -3.332 9.497 -8.227 1.00 . A A . 14 LYS H 1 1
20 12502 1 1 14 LYS HA H -4.511 12.092 -8.567 1.00 . A A . 14 LYS HA 1 1
20 12503 1 1 14 LYS HB2 H -5.567 9.315 -9.118 1.00 . A A . 14 LYS HB2 1 1
20 12504 1 1 14 LYS HB3 H -6.420 10.795 -9.535 1.00 . A A . 14 LYS HB3 1 1
20 12505 1 1 14 LYS HD2 H -5.328 12.399 -11.154 1.00 . A A . 14 LYS HD2 1 1
20 12506 1 1 14 LYS HD3 H -3.737 12.287 -10.398 1.00 . A A . 14 LYS HD3 1 1
20 12507 1 1 14 LYS HE2 H -3.481 12.931 -12.707 1.00 . A A . 14 LYS HE2 1 1
20 12508 1 1 14 LYS HE3 H -2.858 11.297 -12.485 1.00 . A A . 14 LYS HE3 1 1
20 12509 1 1 14 LYS HG2 H -3.765 9.876 -10.614 1.00 . A A . 14 LYS HG2 1 1
20 12510 1 1 14 LYS HG3 H -5.302 9.944 -11.480 1.00 . A A . 14 LYS HG3 1 1
20 12511 1 1 14 LYS HZ1 H -4.251 11.615 -14.503 1.00 . A A . 14 LYS HZ1 1 1
20 12512 1 1 14 LYS HZ2 H -5.583 11.887 -13.497 1.00 . A A . 14 LYS HZ2 1 1
20 12513 1 1 14 LYS HZ3 H -4.799 10.388 -13.475 1.00 . A A . 14 LYS HZ3 1 1
20 12514 1 1 14 LYS N N -3.470 10.425 -7.941 1.00 . A A . 14 LYS N 1 1
20 12515 1 1 14 LYS NZ N -4.659 11.414 -13.568 1.00 . A A . 14 LYS NZ 1 1
20 12516 1 1 14 LYS O O -6.179 12.190 -6.687 1.00 . A A . 14 LYS O 1 1
20 12517 1 1 15 LEU C C -6.172 10.914 -4.113 1.00 . A A . 15 LEU C 1 1
20 12518 1 1 15 LEU CA C -6.631 9.915 -5.170 1.00 . A A . 15 LEU CA 1 1
20 12519 1 1 15 LEU CB C -6.598 8.498 -4.597 1.00 . A A . 15 LEU CB 1 1
20 12520 1 1 15 LEU CD1 C -8.970 7.688 -4.650 1.00 . A A . 15 LEU CD1 1 1
20 12521 1 1 15 LEU CD2 C -7.591 7.646 -6.736 1.00 . A A . 15 LEU CD2 1 1
20 12522 1 1 15 LEU CG C -7.574 7.499 -5.221 1.00 . A A . 15 LEU CG 1 1
20 12523 1 1 15 LEU H H -5.336 9.192 -6.680 1.00 . A A . 15 LEU H 1 1
20 12524 1 1 15 LEU HA H -7.643 10.155 -5.460 1.00 . A A . 15 LEU HA 1 1
20 12525 1 1 15 LEU HB2 H -5.600 8.110 -4.729 1.00 . A A . 15 LEU HB2 1 1
20 12526 1 1 15 LEU HB3 H -6.821 8.563 -3.542 1.00 . A A . 15 LEU HB3 1 1
20 12527 1 1 15 LEU HD11 H -9.421 6.723 -4.475 1.00 . A A . 15 LEU HD11 1 1
20 12528 1 1 15 LEU HD12 H -9.574 8.246 -5.350 1.00 . A A . 15 LEU HD12 1 1
20 12529 1 1 15 LEU HD13 H -8.907 8.231 -3.718 1.00 . A A . 15 LEU HD13 1 1
20 12530 1 1 15 LEU HD21 H -8.253 6.906 -7.161 1.00 . A A . 15 LEU HD21 1 1
20 12531 1 1 15 LEU HD22 H -6.593 7.501 -7.123 1.00 . A A . 15 LEU HD22 1 1
20 12532 1 1 15 LEU HD23 H -7.940 8.634 -6.998 1.00 . A A . 15 LEU HD23 1 1
20 12533 1 1 15 LEU HG H -7.251 6.494 -4.986 1.00 . A A . 15 LEU HG 1 1
20 12534 1 1 15 LEU N N -5.793 9.998 -6.362 1.00 . A A . 15 LEU N 1 1
20 12535 1 1 15 LEU O O -6.980 11.439 -3.345 1.00 . A A . 15 LEU O 1 1
20 12536 1 1 16 THR C C -4.625 13.552 -3.495 1.00 . A A . 16 THR C 1 1
20 12537 1 1 16 THR CA C -4.302 12.112 -3.116 1.00 . A A . 16 THR CA 1 1
20 12538 1 1 16 THR CB C -2.774 11.951 -3.008 1.00 . A A . 16 THR CB 1 1
20 12539 1 1 16 THR CG2 C -2.190 12.966 -2.037 1.00 . A A . 16 THR CG2 1 1
20 12540 1 1 16 THR H H -4.275 10.726 -4.715 1.00 . A A . 16 THR H 1 1
20 12541 1 1 16 THR HA H -4.734 11.899 -2.149 1.00 . A A . 16 THR HA 1 1
20 12542 1 1 16 THR HB H -2.340 12.117 -3.984 1.00 . A A . 16 THR HB 1 1
20 12543 1 1 16 THR HG1 H -2.861 10.459 -1.721 1.00 . A A . 16 THR HG1 1 1
20 12544 1 1 16 THR HG21 H -1.498 12.471 -1.371 1.00 . A A . 16 THR HG21 1 1
20 12545 1 1 16 THR HG22 H -2.987 13.413 -1.461 1.00 . A A . 16 THR HG22 1 1
20 12546 1 1 16 THR HG23 H -1.670 13.734 -2.589 1.00 . A A . 16 THR HG23 1 1
20 12547 1 1 16 THR N N -4.869 11.175 -4.078 1.00 . A A . 16 THR N 1 1
20 12548 1 1 16 THR O O -4.731 14.422 -2.631 1.00 . A A . 16 THR O 1 1
20 12549 1 1 16 THR OG1 O -2.450 10.626 -2.573 1.00 . A A . 16 THR OG1 1 1
20 12550 1 1 17 GLN C C -6.343 15.685 -4.611 1.00 . A A . 17 GLN C 1 1
20 12551 1 1 17 GLN CA C -5.091 15.134 -5.285 1.00 . A A . 17 GLN CA 1 1
20 12552 1 1 17 GLN CB C -5.283 15.109 -6.802 1.00 . A A . 17 GLN CB 1 1
20 12553 1 1 17 GLN CD C -6.243 16.999 -8.177 1.00 . A A . 17 GLN CD 1 1
20 12554 1 1 17 GLN CG C -5.019 16.449 -7.471 1.00 . A A . 17 GLN CG 1 1
20 12555 1 1 17 GLN H H -4.683 13.062 -5.432 1.00 . A A . 17 GLN H 1 1
20 12556 1 1 17 GLN HA H -4.257 15.777 -5.047 1.00 . A A . 17 GLN HA 1 1
20 12557 1 1 17 GLN HB2 H -4.609 14.380 -7.227 1.00 . A A . 17 GLN HB2 1 1
20 12558 1 1 17 GLN HB3 H -6.300 14.817 -7.020 1.00 . A A . 17 GLN HB3 1 1
20 12559 1 1 17 GLN HE21 H -5.323 16.855 -9.934 1.00 . A A . 17 GLN HE21 1 1
20 12560 1 1 17 GLN HE22 H -6.935 17.475 -9.979 1.00 . A A . 17 GLN HE22 1 1
20 12561 1 1 17 GLN HG2 H -4.709 17.158 -6.718 1.00 . A A . 17 GLN HG2 1 1
20 12562 1 1 17 GLN HG3 H -4.228 16.325 -8.195 1.00 . A A . 17 GLN HG3 1 1
20 12563 1 1 17 GLN N N -4.780 13.797 -4.792 1.00 . A A . 17 GLN N 1 1
20 12564 1 1 17 GLN NE2 N -6.159 17.123 -9.497 1.00 . A A . 17 GLN NE2 1 1
20 12565 1 1 17 GLN O O -6.519 16.899 -4.505 1.00 . A A . 17 GLN O 1 1
20 12566 1 1 17 GLN OE1 O -7.252 17.309 -7.544 1.00 . A A . 17 GLN OE1 1 1
20 12567 1 1 18 TYR C C -8.278 15.183 -1.980 1.00 . A A . 18 TYR C 1 1
20 12568 1 1 18 TYR CA C -8.446 15.182 -3.496 1.00 . A A . 18 TYR CA 1 1
20 12569 1 1 18 TYR CB C -9.586 14.242 -3.893 1.00 . A A . 18 TYR CB 1 1
20 12570 1 1 18 TYR CD1 C -9.042 13.598 -6.274 1.00 . A A . 18 TYR CD1 1 1
20 12571 1 1 18 TYR CD2 C -11.004 14.892 -5.879 1.00 . A A . 18 TYR CD2 1 1
20 12572 1 1 18 TYR CE1 C -9.309 13.597 -7.629 1.00 . A A . 18 TYR CE1 1 1
20 12573 1 1 18 TYR CE2 C -11.280 14.895 -7.233 1.00 . A A . 18 TYR CE2 1 1
20 12574 1 1 18 TYR CG C -9.883 14.244 -5.376 1.00 . A A . 18 TYR CG 1 1
20 12575 1 1 18 TYR CZ C -10.430 14.247 -8.104 1.00 . A A . 18 TYR CZ 1 1
20 12576 1 1 18 TYR H H -7.013 13.833 -4.272 1.00 . A A . 18 TYR H 1 1
20 12577 1 1 18 TYR HA H -8.690 16.184 -3.820 1.00 . A A . 18 TYR HA 1 1
20 12578 1 1 18 TYR HB2 H -9.327 13.234 -3.609 1.00 . A A . 18 TYR HB2 1 1
20 12579 1 1 18 TYR HB3 H -10.485 14.538 -3.374 1.00 . A A . 18 TYR HB3 1 1
20 12580 1 1 18 TYR HD1 H -8.165 13.089 -5.899 1.00 . A A . 18 TYR HD1 1 1
20 12581 1 1 18 TYR HD2 H -11.668 15.400 -5.194 1.00 . A A . 18 TYR HD2 1 1
20 12582 1 1 18 TYR HE1 H -8.644 13.089 -8.312 1.00 . A A . 18 TYR HE1 1 1
20 12583 1 1 18 TYR HE2 H -12.157 15.405 -7.604 1.00 . A A . 18 TYR HE2 1 1
20 12584 1 1 18 TYR HH H -9.876 14.277 -9.944 1.00 . A A . 18 TYR HH 1 1
20 12585 1 1 18 TYR N N -7.209 14.786 -4.158 1.00 . A A . 18 TYR N 1 1
20 12586 1 1 18 TYR O O -8.950 15.930 -1.271 1.00 . A A . 18 TYR O 1 1
20 12587 1 1 18 TYR OH O -10.700 14.249 -9.453 1.00 . A A . 18 TYR OH 1 1
20 12588 1 1 19 GLU C C -6.347 15.462 0.439 1.00 . A A . 19 GLU C 1 1
20 12589 1 1 19 GLU CA C -7.116 14.242 -0.059 1.00 . A A . 19 GLU CA 1 1
20 12590 1 1 19 GLU CB C -6.331 12.967 0.255 1.00 . A A . 19 GLU CB 1 1
20 12591 1 1 19 GLU CD C -8.210 11.372 0.810 1.00 . A A . 19 GLU CD 1 1
20 12592 1 1 19 GLU CG C -7.062 11.692 -0.129 1.00 . A A . 19 GLU CG 1 1
20 12593 1 1 19 GLU H H -6.869 13.769 -2.108 1.00 . A A . 19 GLU H 1 1
20 12594 1 1 19 GLU HA H -8.069 14.201 0.447 1.00 . A A . 19 GLU HA 1 1
20 12595 1 1 19 GLU HB2 H -5.393 12.995 -0.280 1.00 . A A . 19 GLU HB2 1 1
20 12596 1 1 19 GLU HB3 H -6.129 12.936 1.315 1.00 . A A . 19 GLU HB3 1 1
20 12597 1 1 19 GLU HG2 H -7.456 11.804 -1.128 1.00 . A A . 19 GLU HG2 1 1
20 12598 1 1 19 GLU HG3 H -6.362 10.870 -0.110 1.00 . A A . 19 GLU HG3 1 1
20 12599 1 1 19 GLU N N -7.374 14.340 -1.491 1.00 . A A . 19 GLU N 1 1
20 12600 1 1 19 GLU O O -6.587 15.952 1.543 1.00 . A A . 19 GLU O 1 1
20 12601 1 1 19 GLU OE1 O -9.369 11.363 0.347 1.00 . A A . 19 GLU OE1 1 1
20 12602 1 1 19 GLU OE2 O -7.948 11.132 2.007 1.00 . A A . 19 GLU OE2 1 1
20 12603 1 1 20 ILE C C -5.500 18.286 0.376 1.00 . A A . 20 ILE C 1 1
20 12604 1 1 20 ILE CA C -4.617 17.109 -0.025 1.00 . A A . 20 ILE CA 1 1
20 12605 1 1 20 ILE CB C -3.703 17.539 -1.187 1.00 . A A . 20 ILE CB 1 1
20 12606 1 1 20 ILE CD1 C -2.567 16.285 -3.088 1.00 . A A . 20 ILE CD1 1 1
20 12607 1 1 20 ILE CG1 C -2.782 16.387 -1.595 1.00 . A A . 20 ILE CG1 1 1
20 12608 1 1 20 ILE CG2 C -2.888 18.763 -0.795 1.00 . A A . 20 ILE CG2 1 1
20 12609 1 1 20 ILE H H -5.276 15.513 -1.248 1.00 . A A . 20 ILE H 1 1
20 12610 1 1 20 ILE HA H -3.994 16.837 0.815 1.00 . A A . 20 ILE HA 1 1
20 12611 1 1 20 ILE HB H -4.327 17.806 -2.027 1.00 . A A . 20 ILE HB 1 1
20 12612 1 1 20 ILE HD11 H -3.259 16.939 -3.598 1.00 . A A . 20 ILE HD11 1 1
20 12613 1 1 20 ILE HD12 H -1.554 16.573 -3.327 1.00 . A A . 20 ILE HD12 1 1
20 12614 1 1 20 ILE HD13 H -2.735 15.266 -3.407 1.00 . A A . 20 ILE HD13 1 1
20 12615 1 1 20 ILE HG12 H -1.819 16.523 -1.130 1.00 . A A . 20 ILE HG12 1 1
20 12616 1 1 20 ILE HG13 H -3.213 15.456 -1.256 1.00 . A A . 20 ILE HG13 1 1
20 12617 1 1 20 ILE HG21 H -3.202 19.609 -1.388 1.00 . A A . 20 ILE HG21 1 1
20 12618 1 1 20 ILE HG22 H -3.045 18.979 0.251 1.00 . A A . 20 ILE HG22 1 1
20 12619 1 1 20 ILE HG23 H -1.841 18.569 -0.970 1.00 . A A . 20 ILE HG23 1 1
20 12620 1 1 20 ILE N N -5.421 15.947 -0.382 1.00 . A A . 20 ILE N 1 1
20 12621 1 1 20 ILE O O -5.125 19.095 1.224 1.00 . A A . 20 ILE O 1 1
20 12622 1 1 21 ALA C C -7.858 19.568 1.556 1.00 . A A . 21 ALA C 1 1
20 12623 1 1 21 ALA CA C -7.613 19.449 0.056 1.00 . A A . 21 ALA CA 1 1
20 12624 1 1 21 ALA CB C -8.926 19.221 -0.679 1.00 . A A . 21 ALA CB 1 1
20 12625 1 1 21 ALA H H -6.917 17.698 -0.906 1.00 . A A . 21 ALA H 1 1
20 12626 1 1 21 ALA HA H -7.184 20.374 -0.303 1.00 . A A . 21 ALA HA 1 1
20 12627 1 1 21 ALA HB1 H -8.757 19.287 -1.744 1.00 . A A . 21 ALA HB1 1 1
20 12628 1 1 21 ALA HB2 H -9.309 18.242 -0.434 1.00 . A A . 21 ALA HB2 1 1
20 12629 1 1 21 ALA HB3 H -9.640 19.974 -0.380 1.00 . A A . 21 ALA HB3 1 1
20 12630 1 1 21 ALA N N -6.675 18.374 -0.239 1.00 . A A . 21 ALA N 1 1
20 12631 1 1 21 ALA O O -7.856 20.667 2.110 1.00 . A A . 21 ALA O 1 1
20 12632 1 1 22 TRP C C -7.235 19.176 4.396 1.00 . A A . 22 TRP C 1 1
20 12633 1 1 22 TRP CA C -8.317 18.407 3.645 1.00 . A A . 22 TRP CA 1 1
20 12634 1 1 22 TRP CB C -8.379 16.965 4.150 1.00 . A A . 22 TRP CB 1 1
20 12635 1 1 22 TRP CD1 C -7.510 16.949 6.561 1.00 . A A . 22 TRP CD1 1 1
20 12636 1 1 22 TRP CD2 C -9.722 16.651 6.377 1.00 . A A . 22 TRP CD2 1 1
20 12637 1 1 22 TRP CE2 C -9.376 16.621 7.743 1.00 . A A . 22 TRP CE2 1 1
20 12638 1 1 22 TRP CE3 C -11.062 16.486 6.019 1.00 . A A . 22 TRP CE3 1 1
20 12639 1 1 22 TRP CG C -8.514 16.862 5.639 1.00 . A A . 22 TRP CG 1 1
20 12640 1 1 22 TRP CH2 C -11.628 16.273 8.366 1.00 . A A . 22 TRP CH2 1 1
20 12641 1 1 22 TRP CZ2 C -10.323 16.432 8.746 1.00 . A A . 22 TRP CZ2 1 1
20 12642 1 1 22 TRP CZ3 C -12.001 16.298 7.016 1.00 . A A . 22 TRP CZ3 1 1
20 12643 1 1 22 TRP H H -8.059 17.585 1.711 1.00 . A A . 22 TRP H 1 1
20 12644 1 1 22 TRP HA H -9.270 18.883 3.824 1.00 . A A . 22 TRP HA 1 1
20 12645 1 1 22 TRP HB2 H -9.228 16.470 3.703 1.00 . A A . 22 TRP HB2 1 1
20 12646 1 1 22 TRP HB3 H -7.474 16.451 3.860 1.00 . A A . 22 TRP HB3 1 1
20 12647 1 1 22 TRP HD1 H -6.471 17.106 6.315 1.00 . A A . 22 TRP HD1 1 1
20 12648 1 1 22 TRP HE1 H -7.500 16.830 8.658 1.00 . A A . 22 TRP HE1 1 1
20 12649 1 1 22 TRP HE3 H -11.370 16.502 4.983 1.00 . A A . 22 TRP HE3 1 1
20 12650 1 1 22 TRP HH2 H -12.394 16.124 9.111 1.00 . A A . 22 TRP HH2 1 1
20 12651 1 1 22 TRP HZ2 H -10.051 16.411 9.792 1.00 . A A . 22 TRP HZ2 1 1
20 12652 1 1 22 TRP HZ3 H -13.041 16.169 6.757 1.00 . A A . 22 TRP HZ3 1 1
20 12653 1 1 22 TRP N N -8.069 18.430 2.208 1.00 . A A . 22 TRP N 1 1
20 12654 1 1 22 TRP NE1 N -8.021 16.804 7.828 1.00 . A A . 22 TRP NE1 1 1
20 12655 1 1 22 TRP O O -7.528 19.952 5.306 1.00 . A A . 22 TRP O 1 1
20 12656 1 1 23 PHE C C -4.748 21.074 4.177 1.00 . A A . 23 PHE C 1 1
20 12657 1 1 23 PHE CA C -4.856 19.627 4.648 1.00 . A A . 23 PHE CA 1 1
20 12658 1 1 23 PHE CB C -3.554 18.882 4.347 1.00 . A A . 23 PHE CB 1 1
20 12659 1 1 23 PHE CD1 C -1.809 19.893 5.841 1.00 . A A . 23 PHE CD1 1 1
20 12660 1 1 23 PHE CD2 C -1.680 20.319 3.498 1.00 . A A . 23 PHE CD2 1 1
20 12661 1 1 23 PHE CE1 C -0.677 20.658 6.046 1.00 . A A . 23 PHE CE1 1 1
20 12662 1 1 23 PHE CE2 C -0.546 21.084 3.698 1.00 . A A . 23 PHE CE2 1 1
20 12663 1 1 23 PHE CG C -2.323 19.714 4.567 1.00 . A A . 23 PHE CG 1 1
20 12664 1 1 23 PHE CZ C -0.045 21.255 4.973 1.00 . A A . 23 PHE CZ 1 1
20 12665 1 1 23 PHE H H -5.811 18.325 3.279 1.00 . A A . 23 PHE H 1 1
20 12666 1 1 23 PHE HA H -5.027 19.619 5.714 1.00 . A A . 23 PHE HA 1 1
20 12667 1 1 23 PHE HB2 H -3.486 18.016 4.988 1.00 . A A . 23 PHE HB2 1 1
20 12668 1 1 23 PHE HB3 H -3.560 18.563 3.316 1.00 . A A . 23 PHE HB3 1 1
20 12669 1 1 23 PHE HD1 H -2.303 19.426 6.682 1.00 . A A . 23 PHE HD1 1 1
20 12670 1 1 23 PHE HD2 H -2.071 20.187 2.500 1.00 . A A . 23 PHE HD2 1 1
20 12671 1 1 23 PHE HE1 H -0.287 20.789 7.045 1.00 . A A . 23 PHE HE1 1 1
20 12672 1 1 23 PHE HE2 H -0.055 21.551 2.857 1.00 . A A . 23 PHE HE2 1 1
20 12673 1 1 23 PHE HZ H 0.840 21.853 5.131 1.00 . A A . 23 PHE HZ 1 1
20 12674 1 1 23 PHE N N -5.982 18.955 4.010 1.00 . A A . 23 PHE N 1 1
20 12675 1 1 23 PHE O O -4.280 21.945 4.911 1.00 . A A . 23 PHE O 1 1
20 12676 1 1 24 LYS C C -5.993 23.632 3.189 1.00 . A A . 24 LYS C 1 1
20 12677 1 1 24 LYS CA C -5.139 22.664 2.376 1.00 . A A . 24 LYS CA 1 1
20 12678 1 1 24 LYS CB C -5.620 22.639 0.924 1.00 . A A . 24 LYS CB 1 1
20 12679 1 1 24 LYS CD C -4.261 24.243 -0.451 1.00 . A A . 24 LYS CD 1 1
20 12680 1 1 24 LYS CE C -4.083 25.709 -0.812 1.00 . A A . 24 LYS CE 1 1
20 12681 1 1 24 LYS CG C -5.588 23.999 0.248 1.00 . A A . 24 LYS CG 1 1
20 12682 1 1 24 LYS H H -5.547 20.587 2.410 1.00 . A A . 24 LYS H 1 1
20 12683 1 1 24 LYS HA H -4.113 23.000 2.400 1.00 . A A . 24 LYS HA 1 1
20 12684 1 1 24 LYS HB2 H -4.992 21.965 0.360 1.00 . A A . 24 LYS HB2 1 1
20 12685 1 1 24 LYS HB3 H -6.637 22.273 0.901 1.00 . A A . 24 LYS HB3 1 1
20 12686 1 1 24 LYS HD2 H -3.457 23.945 0.206 1.00 . A A . 24 LYS HD2 1 1
20 12687 1 1 24 LYS HD3 H -4.227 23.651 -1.355 1.00 . A A . 24 LYS HD3 1 1
20 12688 1 1 24 LYS HE2 H -4.309 26.310 0.055 1.00 . A A . 24 LYS HE2 1 1
20 12689 1 1 24 LYS HE3 H -3.056 25.872 -1.105 1.00 . A A . 24 LYS HE3 1 1
20 12690 1 1 24 LYS HG2 H -6.382 24.047 -0.482 1.00 . A A . 24 LYS HG2 1 1
20 12691 1 1 24 LYS HG3 H -5.737 24.766 0.996 1.00 . A A . 24 LYS HG3 1 1
20 12692 1 1 24 LYS HZ1 H -4.449 26.698 -2.615 1.00 . A A . 24 LYS HZ1 1 1
20 12693 1 1 24 LYS HZ2 H -5.776 26.673 -1.566 1.00 . A A . 24 LYS HZ2 1 1
20 12694 1 1 24 LYS HZ3 H -5.345 25.277 -2.419 1.00 . A A . 24 LYS HZ3 1 1
20 12695 1 1 24 LYS N N -5.184 21.324 2.947 1.00 . A A . 24 LYS N 1 1
20 12696 1 1 24 LYS NZ N -4.976 26.118 -1.932 1.00 . A A . 24 LYS NZ 1 1
20 12697 1 1 24 LYS O O -5.705 24.826 3.252 1.00 . A A . 24 LYS O 1 1
20 12698 1 1 25 ASN C C -7.334 24.194 5.997 1.00 . A A . 25 ASN C 1 1
20 12699 1 1 25 ASN CA C -7.938 23.924 4.622 1.00 . A A . 25 ASN CA 1 1
20 12700 1 1 25 ASN CB C -9.295 23.234 4.775 1.00 . A A . 25 ASN CB 1 1
20 12701 1 1 25 ASN CG C -10.081 23.208 3.478 1.00 . A A . 25 ASN CG 1 1
20 12702 1 1 25 ASN H H -7.221 22.147 3.724 1.00 . A A . 25 ASN H 1 1
20 12703 1 1 25 ASN HA H -8.079 24.866 4.113 1.00 . A A . 25 ASN HA 1 1
20 12704 1 1 25 ASN HB2 H -9.139 22.215 5.099 1.00 . A A . 25 ASN HB2 1 1
20 12705 1 1 25 ASN HB3 H -9.878 23.758 5.518 1.00 . A A . 25 ASN HB3 1 1
20 12706 1 1 25 ASN HD21 H -10.068 21.220 3.481 1.00 . A A . 25 ASN HD21 1 1
20 12707 1 1 25 ASN HD22 H -10.878 21.964 2.149 1.00 . A A . 25 ASN HD22 1 1
20 12708 1 1 25 ASN N N -7.043 23.107 3.812 1.00 . A A . 25 ASN N 1 1
20 12709 1 1 25 ASN ND2 N -10.372 22.010 2.987 1.00 . A A . 25 ASN ND2 1 1
20 12710 1 1 25 ASN O O -7.830 25.030 6.753 1.00 . A A . 25 ASN O 1 1
20 12711 1 1 25 ASN OD1 O -10.422 24.254 2.926 1.00 . A A . 25 ASN OD1 1 1
20 12712 1 1 26 LYS C C -4.441 24.643 7.488 1.00 . A A . 26 LYS C 1 1
20 12713 1 1 26 LYS CA C -5.585 23.641 7.598 1.00 . A A . 26 LYS CA 1 1
20 12714 1 1 26 LYS CB C -5.052 22.294 8.090 1.00 . A A . 26 LYS CB 1 1
20 12715 1 1 26 LYS CD C -7.257 21.353 8.839 1.00 . A A . 26 LYS CD 1 1
20 12716 1 1 26 LYS CE C -8.309 20.281 8.600 1.00 . A A . 26 LYS CE 1 1
20 12717 1 1 26 LYS CG C -6.047 21.155 7.943 1.00 . A A . 26 LYS CG 1 1
20 12718 1 1 26 LYS H H -5.912 22.827 5.671 1.00 . A A . 26 LYS H 1 1
20 12719 1 1 26 LYS HA H -6.308 24.014 8.308 1.00 . A A . 26 LYS HA 1 1
20 12720 1 1 26 LYS HB2 H -4.165 22.044 7.527 1.00 . A A . 26 LYS HB2 1 1
20 12721 1 1 26 LYS HB3 H -4.792 22.383 9.135 1.00 . A A . 26 LYS HB3 1 1
20 12722 1 1 26 LYS HD2 H -6.942 21.307 9.871 1.00 . A A . 26 LYS HD2 1 1
20 12723 1 1 26 LYS HD3 H -7.690 22.322 8.636 1.00 . A A . 26 LYS HD3 1 1
20 12724 1 1 26 LYS HE2 H -8.180 19.884 7.604 1.00 . A A . 26 LYS HE2 1 1
20 12725 1 1 26 LYS HE3 H -8.170 19.491 9.323 1.00 . A A . 26 LYS HE3 1 1
20 12726 1 1 26 LYS HG2 H -6.377 21.108 6.916 1.00 . A A . 26 LYS HG2 1 1
20 12727 1 1 26 LYS HG3 H -5.560 20.228 8.210 1.00 . A A . 26 LYS HG3 1 1
20 12728 1 1 26 LYS HZ1 H -9.818 21.635 8.096 1.00 . A A . 26 LYS HZ1 1 1
20 12729 1 1 26 LYS HZ2 H -9.863 21.129 9.709 1.00 . A A . 26 LYS HZ2 1 1
20 12730 1 1 26 LYS HZ3 H -10.386 20.089 8.482 1.00 . A A . 26 LYS HZ3 1 1
20 12731 1 1 26 LYS N N -6.260 23.479 6.315 1.00 . A A . 26 LYS N 1 1
20 12732 1 1 26 LYS NZ N -9.691 20.821 8.731 1.00 . A A . 26 LYS NZ 1 1
20 12733 1 1 26 LYS O O -4.120 25.343 8.450 1.00 . A A . 26 LYS O 1 1
20 12734 1 1 27 HIS C C -2.821 26.255 4.686 1.00 . A A . 27 HIS C 1 1
20 12735 1 1 27 HIS CA C -2.721 25.628 6.074 1.00 . A A . 27 HIS CA 1 1
20 12736 1 1 27 HIS CB C -1.386 24.899 6.222 1.00 . A A . 27 HIS CB 1 1
20 12737 1 1 27 HIS CD2 C -0.592 24.566 8.669 1.00 . A A . 27 HIS CD2 1 1
20 12738 1 1 27 HIS CE1 C -1.468 22.588 9.024 1.00 . A A . 27 HIS CE1 1 1
20 12739 1 1 27 HIS CG C -1.230 24.195 7.535 1.00 . A A . 27 HIS CG 1 1
20 12740 1 1 27 HIS H H -4.130 24.127 5.582 1.00 . A A . 27 HIS H 1 1
20 12741 1 1 27 HIS HA H -2.778 26.412 6.814 1.00 . A A . 27 HIS HA 1 1
20 12742 1 1 27 HIS HB2 H -1.296 24.162 5.438 1.00 . A A . 27 HIS HB2 1 1
20 12743 1 1 27 HIS HB3 H -0.580 25.614 6.131 1.00 . A A . 27 HIS HB3 1 1
20 12744 1 1 27 HIS HD1 H -2.292 22.414 7.159 1.00 . A A . 27 HIS HD1 1 1
20 12745 1 1 27 HIS HD2 H -0.054 25.490 8.830 1.00 . A A . 27 HIS HD2 1 1
20 12746 1 1 27 HIS HE1 H -1.757 21.662 9.498 1.00 . A A . 27 HIS HE1 1 1
20 12747 1 1 27 HIS N N -3.829 24.709 6.310 1.00 . A A . 27 HIS N 1 1
20 12748 1 1 27 HIS ND1 N -1.768 22.950 7.789 1.00 . A A . 27 HIS ND1 1 1
20 12749 1 1 27 HIS NE2 N -0.755 23.551 9.579 1.00 . A A . 27 HIS NE2 1 1
20 12750 1 1 27 HIS O O -2.672 27.466 4.529 1.00 . A A . 27 HIS O 1 1
20 12751 1 1 28 GLY C C -1.914 25.710 1.524 1.00 . A A . 28 GLY C 1 1
20 12752 1 1 28 GLY CA C -3.188 25.911 2.321 1.00 . A A . 28 GLY CA 1 1
20 12753 1 1 28 GLY H H -3.183 24.464 3.867 1.00 . A A . 28 GLY H 1 1
20 12754 1 1 28 GLY HA2 H -3.995 25.390 1.829 1.00 . A A . 28 GLY HA2 1 1
20 12755 1 1 28 GLY HA3 H -3.418 26.966 2.349 1.00 . A A . 28 GLY HA3 1 1
20 12756 1 1 28 GLY N N -3.073 25.421 3.682 1.00 . A A . 28 GLY N 1 1
20 12757 1 1 28 GLY O O -1.631 26.465 0.593 1.00 . A A . 28 GLY O 1 1
20 12758 1 1 29 TYR C C 0.140 22.948 0.726 1.00 . A A . 29 TYR C 1 1
20 12759 1 1 29 TYR CA C 0.109 24.397 1.204 1.00 . A A . 29 TYR CA 1 1
20 12760 1 1 29 TYR CB C 1.297 24.665 2.130 1.00 . A A . 29 TYR CB 1 1
20 12761 1 1 29 TYR CD1 C 2.789 26.665 1.741 1.00 . A A . 29 TYR CD1 1 1
20 12762 1 1 29 TYR CD2 C 0.773 26.988 2.971 1.00 . A A . 29 TYR CD2 1 1
20 12763 1 1 29 TYR CE1 C 3.094 28.005 1.879 1.00 . A A . 29 TYR CE1 1 1
20 12764 1 1 29 TYR CE2 C 1.069 28.330 3.112 1.00 . A A . 29 TYR CE2 1 1
20 12765 1 1 29 TYR CG C 1.625 26.133 2.283 1.00 . A A . 29 TYR CG 1 1
20 12766 1 1 29 TYR CZ C 2.231 28.834 2.565 1.00 . A A . 29 TYR CZ 1 1
20 12767 1 1 29 TYR H H -1.423 24.126 2.640 1.00 . A A . 29 TYR H 1 1
20 12768 1 1 29 TYR HA H 0.179 25.049 0.346 1.00 . A A . 29 TYR HA 1 1
20 12769 1 1 29 TYR HB2 H 1.077 24.271 3.110 1.00 . A A . 29 TYR HB2 1 1
20 12770 1 1 29 TYR HB3 H 2.171 24.169 1.736 1.00 . A A . 29 TYR HB3 1 1
20 12771 1 1 29 TYR HD1 H 3.463 26.013 1.204 1.00 . A A . 29 TYR HD1 1 1
20 12772 1 1 29 TYR HD2 H -0.136 26.590 3.399 1.00 . A A . 29 TYR HD2 1 1
20 12773 1 1 29 TYR HE1 H 4.003 28.400 1.450 1.00 . A A . 29 TYR HE1 1 1
20 12774 1 1 29 TYR HE2 H 0.394 28.979 3.650 1.00 . A A . 29 TYR HE2 1 1
20 12775 1 1 29 TYR HH H 2.443 30.608 1.855 1.00 . A A . 29 TYR HH 1 1
20 12776 1 1 29 TYR N N -1.144 24.692 1.890 1.00 . A A . 29 TYR N 1 1
20 12777 1 1 29 TYR O O -0.857 22.231 0.817 1.00 . A A . 29 TYR O 1 1
20 12778 1 1 29 TYR OH O 2.530 30.170 2.705 1.00 . A A . 29 TYR OH 1 1
20 12779 1 1 30 TYR C C 2.877 20.665 -0.045 1.00 . A A . 30 TYR C 1 1
20 12780 1 1 30 TYR CA C 1.454 21.163 -0.278 1.00 . A A . 30 TYR CA 1 1
20 12781 1 1 30 TYR CB C 1.115 21.096 -1.768 1.00 . A A . 30 TYR CB 1 1
20 12782 1 1 30 TYR CD1 C 0.208 23.356 -2.437 1.00 . A A . 30 TYR CD1 1 1
20 12783 1 1 30 TYR CD2 C -1.317 21.530 -2.290 1.00 . A A . 30 TYR CD2 1 1
20 12784 1 1 30 TYR CE1 C -0.825 24.195 -2.806 1.00 . A A . 30 TYR CE1 1 1
20 12785 1 1 30 TYR CE2 C -2.356 22.362 -2.661 1.00 . A A . 30 TYR CE2 1 1
20 12786 1 1 30 TYR CG C -0.019 22.010 -2.173 1.00 . A A . 30 TYR CG 1 1
20 12787 1 1 30 TYR CZ C -2.105 23.694 -2.917 1.00 . A A . 30 TYR CZ 1 1
20 12788 1 1 30 TYR H H 2.050 23.143 0.172 1.00 . A A . 30 TYR H 1 1
20 12789 1 1 30 TYR HA H 0.769 20.529 0.266 1.00 . A A . 30 TYR HA 1 1
20 12790 1 1 30 TYR HB2 H 1.985 21.374 -2.341 1.00 . A A . 30 TYR HB2 1 1
20 12791 1 1 30 TYR HB3 H 0.832 20.084 -2.020 1.00 . A A . 30 TYR HB3 1 1
20 12792 1 1 30 TYR HD1 H 1.212 23.745 -2.349 1.00 . A A . 30 TYR HD1 1 1
20 12793 1 1 30 TYR HD2 H -1.511 20.486 -2.088 1.00 . A A . 30 TYR HD2 1 1
20 12794 1 1 30 TYR HE1 H -0.628 25.238 -3.008 1.00 . A A . 30 TYR HE1 1 1
20 12795 1 1 30 TYR HE2 H -3.358 21.970 -2.747 1.00 . A A . 30 TYR HE2 1 1
20 12796 1 1 30 TYR HH H -2.778 25.343 -3.639 1.00 . A A . 30 TYR HH 1 1
20 12797 1 1 30 TYR N N 1.292 22.525 0.217 1.00 . A A . 30 TYR N 1 1
20 12798 1 1 30 TYR O O 3.108 19.656 0.621 1.00 . A A . 30 TYR O 1 1
20 12799 1 1 30 TYR OH O -3.137 24.526 -3.285 1.00 . A A . 30 TYR OH 1 1
20 12800 1 1 31 PRO C C 5.794 21.260 0.940 1.00 . A A . 31 PRO C 1 1
20 12801 1 1 31 PRO CA C 5.274 21.043 -0.476 1.00 . A A . 31 PRO CA 1 1
20 12802 1 1 31 PRO CB C 5.965 21.998 -1.452 1.00 . A A . 31 PRO CB 1 1
20 12803 1 1 31 PRO CD C 3.653 22.604 -1.416 1.00 . A A . 31 PRO CD 1 1
20 12804 1 1 31 PRO CG C 5.041 23.162 -1.561 1.00 . A A . 31 PRO CG 1 1
20 12805 1 1 31 PRO HA H 5.462 20.022 -0.775 1.00 . A A . 31 PRO HA 1 1
20 12806 1 1 31 PRO HB2 H 6.926 22.291 -1.054 1.00 . A A . 31 PRO HB2 1 1
20 12807 1 1 31 PRO HB3 H 6.098 21.510 -2.406 1.00 . A A . 31 PRO HB3 1 1
20 12808 1 1 31 PRO HD2 H 3.015 23.307 -0.902 1.00 . A A . 31 PRO HD2 1 1
20 12809 1 1 31 PRO HD3 H 3.242 22.357 -2.385 1.00 . A A . 31 PRO HD3 1 1
20 12810 1 1 31 PRO HG2 H 5.246 23.868 -0.771 1.00 . A A . 31 PRO HG2 1 1
20 12811 1 1 31 PRO HG3 H 5.157 23.633 -2.526 1.00 . A A . 31 PRO HG3 1 1
20 12812 1 1 31 PRO N N 3.856 21.390 -0.608 1.00 . A A . 31 PRO N 1 1
20 12813 1 1 31 PRO O O 5.016 21.457 1.874 1.00 . A A . 31 PRO O 1 1
20 12814 1 1 32 TRP C C 7.863 22.899 2.725 1.00 . A A . 32 TRP C 1 1
20 12815 1 1 32 TRP CA C 7.737 21.416 2.397 1.00 . A A . 32 TRP CA 1 1
20 12816 1 1 32 TRP CB C 9.116 20.754 2.428 1.00 . A A . 32 TRP CB 1 1
20 12817 1 1 32 TRP CD1 C 11.064 22.417 2.513 1.00 . A A . 32 TRP CD1 1 1
20 12818 1 1 32 TRP CD2 C 10.524 21.735 0.449 1.00 . A A . 32 TRP CD2 1 1
20 12819 1 1 32 TRP CE2 C 11.601 22.639 0.356 1.00 . A A . 32 TRP CE2 1 1
20 12820 1 1 32 TRP CE3 C 10.014 21.173 -0.725 1.00 . A A . 32 TRP CE3 1 1
20 12821 1 1 32 TRP CG C 10.197 21.607 1.837 1.00 . A A . 32 TRP CG 1 1
20 12822 1 1 32 TRP CH2 C 11.654 22.427 -1.996 1.00 . A A . 32 TRP CH2 1 1
20 12823 1 1 32 TRP CZ2 C 12.173 22.993 -0.863 1.00 . A A . 32 TRP CZ2 1 1
20 12824 1 1 32 TRP CZ3 C 10.583 21.525 -1.934 1.00 . A A . 32 TRP CZ3 1 1
20 12825 1 1 32 TRP H H 7.681 21.061 0.310 1.00 . A A . 32 TRP H 1 1
20 12826 1 1 32 TRP HA H 7.106 20.947 3.138 1.00 . A A . 32 TRP HA 1 1
20 12827 1 1 32 TRP HB2 H 9.383 20.541 3.452 1.00 . A A . 32 TRP HB2 1 1
20 12828 1 1 32 TRP HB3 H 9.076 19.830 1.870 1.00 . A A . 32 TRP HB3 1 1
20 12829 1 1 32 TRP HD1 H 11.071 22.541 3.585 1.00 . A A . 32 TRP HD1 1 1
20 12830 1 1 32 TRP HE1 H 12.622 23.671 1.870 1.00 . A A . 32 TRP HE1 1 1
20 12831 1 1 32 TRP HE3 H 9.190 20.476 -0.697 1.00 . A A . 32 TRP HE3 1 1
20 12832 1 1 32 TRP HH2 H 12.067 22.673 -2.962 1.00 . A A . 32 TRP HH2 1 1
20 12833 1 1 32 TRP HZ2 H 12.999 23.686 -0.927 1.00 . A A . 32 TRP HZ2 1 1
20 12834 1 1 32 TRP HZ3 H 10.202 21.101 -2.851 1.00 . A A . 32 TRP HZ3 1 1
20 12835 1 1 32 TRP N N 7.113 21.222 1.093 1.00 . A A . 32 TRP N 1 1
20 12836 1 1 32 TRP NE1 N 11.911 23.041 1.628 1.00 . A A . 32 TRP NE1 1 1
20 12837 1 1 32 TRP O O 8.426 23.269 3.755 1.00 . A A . 32 TRP O 1 1
20 12838 1 1 33 GLU C C 6.210 25.666 2.882 1.00 . A A . 33 GLU C 1 1
20 12839 1 1 33 GLU CA C 7.391 25.187 2.042 1.00 . A A . 33 GLU CA 1 1
20 12840 1 1 33 GLU CB C 7.398 25.909 0.694 1.00 . A A . 33 GLU CB 1 1
20 12841 1 1 33 GLU CD C 8.247 25.940 -1.685 1.00 . A A . 33 GLU CD 1 1
20 12842 1 1 33 GLU CG C 8.375 25.317 -0.309 1.00 . A A . 33 GLU CG 1 1
20 12843 1 1 33 GLU H H 6.899 23.387 1.042 1.00 . A A . 33 GLU H 1 1
20 12844 1 1 33 GLU HA H 8.306 25.414 2.567 1.00 . A A . 33 GLU HA 1 1
20 12845 1 1 33 GLU HB2 H 6.406 25.864 0.269 1.00 . A A . 33 GLU HB2 1 1
20 12846 1 1 33 GLU HB3 H 7.664 26.943 0.855 1.00 . A A . 33 GLU HB3 1 1
20 12847 1 1 33 GLU HG2 H 9.380 25.477 0.050 1.00 . A A . 33 GLU HG2 1 1
20 12848 1 1 33 GLU HG3 H 8.187 24.256 -0.391 1.00 . A A . 33 GLU HG3 1 1
20 12849 1 1 33 GLU N N 7.335 23.743 1.844 1.00 . A A . 33 GLU N 1 1
20 12850 1 1 33 GLU O O 5.550 26.647 2.540 1.00 . A A . 33 GLU O 1 1
20 12851 1 1 33 GLU OE1 O 7.344 26.782 -1.873 1.00 . A A . 33 GLU OE1 1 1
20 12852 1 1 33 GLU OE2 O 9.049 25.585 -2.574 1.00 . A A . 33 GLU OE2 1 1
20 12853 1 1 34 ILE C C 5.337 26.187 6.028 1.00 . A A . 34 ILE C 1 1
20 12854 1 1 34 ILE CA C 4.852 25.321 4.871 1.00 . A A . 34 ILE CA 1 1
20 12855 1 1 34 ILE CB C 4.160 24.067 5.437 1.00 . A A . 34 ILE CB 1 1
20 12856 1 1 34 ILE CD1 C 3.651 21.705 4.636 1.00 . A A . 34 ILE CD1 1 1
20 12857 1 1 34 ILE CG1 C 3.652 23.180 4.299 1.00 . A A . 34 ILE CG1 1 1
20 12858 1 1 34 ILE CG2 C 3.015 24.464 6.358 1.00 . A A . 34 ILE CG2 1 1
20 12859 1 1 34 ILE H H 6.514 24.195 4.201 1.00 . A A . 34 ILE H 1 1
20 12860 1 1 34 ILE HA H 4.126 25.880 4.297 1.00 . A A . 34 ILE HA 1 1
20 12861 1 1 34 ILE HB H 4.883 23.516 6.019 1.00 . A A . 34 ILE HB 1 1
20 12862 1 1 34 ILE HD11 H 3.412 21.575 5.681 1.00 . A A . 34 ILE HD11 1 1
20 12863 1 1 34 ILE HD12 H 2.916 21.197 4.031 1.00 . A A . 34 ILE HD12 1 1
20 12864 1 1 34 ILE HD13 H 4.629 21.290 4.438 1.00 . A A . 34 ILE HD13 1 1
20 12865 1 1 34 ILE HG12 H 2.641 23.463 4.053 1.00 . A A . 34 ILE HG12 1 1
20 12866 1 1 34 ILE HG13 H 4.282 23.322 3.433 1.00 . A A . 34 ILE HG13 1 1
20 12867 1 1 34 ILE HG21 H 3.381 25.143 7.114 1.00 . A A . 34 ILE HG21 1 1
20 12868 1 1 34 ILE HG22 H 2.243 24.951 5.781 1.00 . A A . 34 ILE HG22 1 1
20 12869 1 1 34 ILE HG23 H 2.610 23.582 6.830 1.00 . A A . 34 ILE HG23 1 1
20 12870 1 1 34 ILE N N 5.951 24.967 3.982 1.00 . A A . 34 ILE N 1 1
20 12871 1 1 34 ILE O O 6.345 25.896 6.674 1.00 . A A . 34 ILE O 1 1
20 12872 1 1 35 PRO C C 4.719 27.594 8.762 1.00 . A A . 35 PRO C 1 1
20 12873 1 1 35 PRO CA C 4.939 28.206 7.383 1.00 . A A . 35 PRO CA 1 1
20 12874 1 1 35 PRO CB C 3.978 29.375 7.157 1.00 . A A . 35 PRO CB 1 1
20 12875 1 1 35 PRO CD C 3.391 27.685 5.572 1.00 . A A . 35 PRO CD 1 1
20 12876 1 1 35 PRO CG C 2.821 28.780 6.430 1.00 . A A . 35 PRO CG 1 1
20 12877 1 1 35 PRO HA H 5.958 28.556 7.304 1.00 . A A . 35 PRO HA 1 1
20 12878 1 1 35 PRO HB2 H 3.677 29.787 8.110 1.00 . A A . 35 PRO HB2 1 1
20 12879 1 1 35 PRO HB3 H 4.464 30.138 6.567 1.00 . A A . 35 PRO HB3 1 1
20 12880 1 1 35 PRO HD2 H 2.693 26.864 5.494 1.00 . A A . 35 PRO HD2 1 1
20 12881 1 1 35 PRO HD3 H 3.640 28.065 4.592 1.00 . A A . 35 PRO HD3 1 1
20 12882 1 1 35 PRO HG2 H 2.114 28.373 7.137 1.00 . A A . 35 PRO HG2 1 1
20 12883 1 1 35 PRO HG3 H 2.349 29.531 5.814 1.00 . A A . 35 PRO HG3 1 1
20 12884 1 1 35 PRO N N 4.604 27.277 6.300 1.00 . A A . 35 PRO N 1 1
20 12885 1 1 35 PRO O O 4.460 26.397 8.885 1.00 . A A . 35 PRO O 1 1
20 12886 1 1 36 ARG C C 3.439 28.653 11.813 1.00 . A A . 36 ARG C 1 1
20 12887 1 1 36 ARG CA C 4.635 27.962 11.166 1.00 . A A . 36 ARG CA 1 1
20 12888 1 1 36 ARG CB C 5.897 28.223 11.991 1.00 . A A . 36 ARG CB 1 1
20 12889 1 1 36 ARG CD C 7.174 26.306 10.986 1.00 . A A . 36 ARG CD 1 1
20 12890 1 1 36 ARG CG C 7.179 27.795 11.296 1.00 . A A . 36 ARG CG 1 1
20 12891 1 1 36 ARG CZ C 8.729 25.419 12.671 1.00 . A A . 36 ARG CZ 1 1
20 12892 1 1 36 ARG H H 5.031 29.367 9.633 1.00 . A A . 36 ARG H 1 1
20 12893 1 1 36 ARG HA H 4.449 26.899 11.136 1.00 . A A . 36 ARG HA 1 1
20 12894 1 1 36 ARG HB2 H 5.963 29.280 12.202 1.00 . A A . 36 ARG HB2 1 1
20 12895 1 1 36 ARG HB3 H 5.821 27.683 12.923 1.00 . A A . 36 ARG HB3 1 1
20 12896 1 1 36 ARG HD2 H 6.347 25.846 11.505 1.00 . A A . 36 ARG HD2 1 1
20 12897 1 1 36 ARG HD3 H 7.050 26.174 9.921 1.00 . A A . 36 ARG HD3 1 1
20 12898 1 1 36 ARG HE H 9.042 25.385 10.702 1.00 . A A . 36 ARG HE 1 1
20 12899 1 1 36 ARG HG2 H 7.276 28.344 10.371 1.00 . A A . 36 ARG HG2 1 1
20 12900 1 1 36 ARG HG3 H 8.017 28.018 11.939 1.00 . A A . 36 ARG HG3 1 1
20 12901 1 1 36 ARG HH11 H 7.033 26.223 13.418 1.00 . A A . 36 ARG HH11 1 1
20 12902 1 1 36 ARG HH12 H 8.138 25.594 14.596 1.00 . A A . 36 ARG HH12 1 1
20 12903 1 1 36 ARG HH21 H 10.505 24.553 12.242 1.00 . A A . 36 ARG HH21 1 1
20 12904 1 1 36 ARG HH22 H 10.112 24.645 13.926 1.00 . A A . 36 ARG HH22 1 1
20 12905 1 1 36 ARG N N 4.823 28.423 9.795 1.00 . A A . 36 ARG N 1 1
20 12906 1 1 36 ARG NE N 8.414 25.657 11.403 1.00 . A A . 36 ARG NE 1 1
20 12907 1 1 36 ARG NH1 N 7.899 25.775 13.642 1.00 . A A . 36 ARG NH1 1 1
20 12908 1 1 36 ARG NH2 N 9.876 24.824 12.971 1.00 . A A . 36 ARG NH2 1 1
20 12909 1 1 36 ARG O O 2.994 29.706 11.353 1.00 . A A . 36 ARG O 1 1
20 12910 1 1 37 CYS C C 2.129 29.955 14.222 1.00 . A A . 37 CYS C 1 1
20 12911 1 1 37 CYS CA C 1.777 28.612 13.590 1.00 . A A . 37 CYS CA 1 1
20 12912 1 1 37 CYS CB C 1.295 27.639 14.667 1.00 . A A . 37 CYS CB 1 1
20 12913 1 1 37 CYS H H 3.321 27.218 13.199 1.00 . A A . 37 CYS H 1 1
20 12914 1 1 37 CYS HA H 0.985 28.763 12.873 1.00 . A A . 37 CYS HA 1 1
20 12915 1 1 37 CYS HB2 H 0.362 27.999 15.076 1.00 . A A . 37 CYS HB2 1 1
20 12916 1 1 37 CYS HB3 H 1.132 26.670 14.218 1.00 . A A . 37 CYS HB3 1 1
20 12917 1 1 37 CYS HG H 2.762 26.140 16.116 1.00 . A A . 37 CYS HG 1 1
20 12918 1 1 37 CYS N N 2.923 28.055 12.880 1.00 . A A . 37 CYS N 1 1
20 12919 1 1 37 CYS O O 3.276 30.191 14.601 1.00 . A A . 37 CYS O 1 1
20 12920 1 1 37 CYS SG S 2.451 27.425 16.040 1.00 . A A . 37 CYS SG 1 1
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