NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
449634 |
2p5j   |
7388 | cing | 4-filtered-FRED | STAR | entry | full | 569 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2p5j
# This FRED archive file contains, for PDB entry <2p5j>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2p5j
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2p5j
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 1994.28
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 $pip17 A . 1 1
stop_
save_
save_pip17
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name pip17
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code LGRVDIHVWDGVYIRGR
_Entity.Number_of_monomers 17
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 LEU . 1 1
2 GLY . 1 1
3 ARG . 1 1
4 VAL . 1 1
5 ASP . 1 1
6 ILE . 1 1
7 HIS . 1 1
8 VAL . 1 1
9 TRP . 1 1
10 ASP . 1 1
11 GLY . 1 1
12 VAL . 1 1
13 TYR . 1 1
14 ILE . 1 1
15 ARG . 1 1
16 GLY . 1 1
17 ARG . 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
LEU 1 1 1 1
GLY 2 2 1 1
ARG 3 3 1 1
VAL 4 4 1 1
ASP 5 5 1 1
ILE 6 6 1 1
HIS 7 7 1 1
VAL 8 8 1 1
TRP 9 9 1 1
ASP 10 10 1 1
GLY 11 11 1 1
VAL 12 12 1 1
TYR 13 13 1 1
ILE 14 14 1 1
ARG 15 15 1 1
GLY 16 16 1 1
ARG 17 17 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
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32 1 . . . 1 1
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34 1 . . . 1 1
35 1 . . . 1 1
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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
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
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78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
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84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
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88 1 . . . 1 1
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90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
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122 1 . . . 1 1
123 1 . . . 1 1
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125 1 . . . 1 1
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127 1 . . . 1 1
128 1 . . . 1 1
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131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
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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
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148 1 . . . 1 1
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150 1 . . . 1 1
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160 1 . . . 1 1
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162 1 . . . 1 1
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165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
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190 1 . . . 1 1
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198 1 . . . 1 1
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215 1 . . . 1 1
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225 1 . . . 1 1
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228 1 . . . 1 1
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230 1 . . . 1 1
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232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
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236 1 . . . 1 1
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238 1 . . . 1 1
239 1 . . . 1 1
240 1 . . . 1 1
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242 1 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
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248 1 . . . 1 1
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250 1 . . . 1 1
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252 1 . . . 1 1
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255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
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264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
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268 1 . . . 1 1
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280 1 . . . 1 1
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299 1 . . . 1 1
300 1 . . . 1 1
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306 1 . . . 1 1
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308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
311 1 . . . 1 1
312 1 . . . 1 1
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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
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323 1 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
328 1 . . . 1 1
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330 1 . . . 1 1
331 1 . . . 1 1
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333 1 . . . 1 1
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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
547 1 . . . 1 1
548 1 . . . 1 1
549 1 . . . 1 1
550 1 . . . 1 1
551 1 . . . 1 1
552 1 . . . 1 1
553 1 . . . 1 1
554 1 . . . 1 1
555 1 . . . 1 1
556 1 . . . 1 1
557 1 . . . 1 1
558 1 . . . 1 1
559 1 . . . 1 1
560 1 . . . 1 1
561 1 . . . 1 1
562 1 . . . 1 1
563 1 . . . 1 1
564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 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 LEU H1 . 1 LEU H 1 1
1 1 2 1 1 1 LEU HA . 1 LEU HA 1 1
2 1 1 1 1 1 LEU H1 . 1 LEU H 1 1
2 1 2 1 1 1 LEU HB2 . 1 LEU HB2 1 1
3 1 1 1 1 1 LEU H1 . 1 LEU H 1 1
3 1 2 1 1 1 LEU QB . 1 LEU QB 1 1
4 1 1 1 1 1 LEU H1 . 1 LEU H 1 1
4 1 2 1 1 1 LEU HB3 . 1 LEU HB3 1 1
5 1 1 1 1 1 LEU H1 . 1 LEU H 1 1
5 1 2 1 1 1 LEU MD1 . 1 LEU QD1 1 1
6 1 1 1 1 1 LEU H1 . 1 LEU H 1 1
6 1 2 1 1 1 LEU QD . 1 LEU QQD 1 1
7 1 1 1 1 1 LEU H1 . 1 LEU H 1 1
7 1 2 1 1 1 LEU MD2 . 1 LEU QD2 1 1
8 1 1 1 1 1 LEU H1 . 1 LEU H 1 1
8 1 2 1 1 1 LEU HG . 1 LEU HG 1 1
9 1 1 1 1 1 LEU H1 . 1 LEU H 1 1
9 1 2 1 1 2 GLY H . 2 GLY H 1 1
10 1 1 1 1 1 LEU HA . 1 LEU HA 1 1
10 1 2 1 1 1 LEU HB2 . 1 LEU HB2 1 1
11 1 1 1 1 1 LEU HA . 1 LEU HA 1 1
11 1 2 1 1 1 LEU QB . 1 LEU QB 1 1
12 1 1 1 1 1 LEU HA . 1 LEU HA 1 1
12 1 2 1 1 1 LEU HB3 . 1 LEU HB3 1 1
13 1 1 1 1 1 LEU HA . 1 LEU HA 1 1
13 1 2 1 1 1 LEU MD1 . 1 LEU QD1 1 1
14 1 1 1 1 1 LEU HA . 1 LEU HA 1 1
14 1 2 1 1 1 LEU QD . 1 LEU QQD 1 1
15 1 1 1 1 1 LEU HA . 1 LEU HA 1 1
15 1 2 1 1 1 LEU MD2 . 1 LEU QD2 1 1
16 1 1 1 1 1 LEU HA . 1 LEU HA 1 1
16 1 2 1 1 1 LEU HG . 1 LEU HG 1 1
17 1 1 1 1 1 LEU HA . 1 LEU HA 1 1
17 1 2 1 1 2 GLY H . 2 GLY H 1 1
18 1 1 1 1 1 LEU HA . 1 LEU HA 1 1
18 1 2 1 1 2 GLY HA2 . 2 GLY HA2 1 1
19 1 1 1 1 1 LEU HA . 1 LEU HA 1 1
19 1 2 1 1 2 GLY QA . 2 GLY QA 1 1
20 1 1 1 1 1 LEU HA . 1 LEU HA 1 1
20 1 2 1 1 2 GLY HA3 . 2 GLY HA3 1 1
21 1 1 1 1 1 LEU QB . 1 LEU QB 1 1
21 1 2 1 1 1 LEU MD1 . 1 LEU QD1 1 1
22 1 1 1 1 1 LEU QB . 1 LEU QB 1 1
22 1 2 1 1 1 LEU QD . 1 LEU QQD 1 1
23 1 1 1 1 1 LEU QB . 1 LEU QB 1 1
23 1 2 1 1 1 LEU MD2 . 1 LEU QD2 1 1
24 1 1 1 1 1 LEU QB . 1 LEU QB 1 1
24 1 2 1 1 1 LEU HG . 1 LEU HG 1 1
25 1 1 1 1 1 LEU QB . 1 LEU QB 1 1
25 1 2 1 1 2 GLY H . 2 GLY H 1 1
26 1 1 1 1 1 LEU QB . 1 LEU QB 1 1
26 1 2 1 1 2 GLY QA . 2 GLY QA 1 1
27 1 1 1 1 1 LEU HB2 . 1 LEU HB2 1 1
27 1 2 1 1 1 LEU MD1 . 1 LEU QD1 1 1
28 1 1 1 1 1 LEU HB2 . 1 LEU HB2 1 1
28 1 2 1 1 1 LEU QD . 1 LEU QQD 1 1
29 1 1 1 1 1 LEU HB2 . 1 LEU HB2 1 1
29 1 2 1 1 1 LEU MD2 . 1 LEU QD2 1 1
30 1 1 1 1 1 LEU HB2 . 1 LEU HB2 1 1
30 1 2 1 1 1 LEU HG . 1 LEU HG 1 1
31 1 1 1 1 1 LEU HB2 . 1 LEU HB2 1 1
31 1 2 1 1 2 GLY H . 2 GLY H 1 1
32 1 1 1 1 1 LEU HB3 . 1 LEU HB3 1 1
32 1 2 1 1 1 LEU MD1 . 1 LEU QD1 1 1
33 1 1 1 1 1 LEU HB3 . 1 LEU HB3 1 1
33 1 2 1 1 1 LEU QD . 1 LEU QQD 1 1
34 1 1 1 1 1 LEU HB3 . 1 LEU HB3 1 1
34 1 2 1 1 1 LEU MD2 . 1 LEU QD2 1 1
35 1 1 1 1 1 LEU HB3 . 1 LEU HB3 1 1
35 1 2 1 1 1 LEU HG . 1 LEU HG 1 1
36 1 1 1 1 1 LEU HB3 . 1 LEU HB3 1 1
36 1 2 1 1 2 GLY H . 2 GLY H 1 1
37 1 1 1 1 1 LEU MD1 . 1 LEU QD1 1 1
37 1 2 1 1 1 LEU MD2 . 1 LEU QD2 1 1
38 1 1 1 1 1 LEU QD . 1 LEU QQD 1 1
38 1 2 1 1 1 LEU HG . 1 LEU HG 1 1
39 1 1 1 1 1 LEU QD . 1 LEU QQD 1 1
39 1 2 1 1 2 GLY H . 2 GLY H 1 1
40 1 1 1 1 1 LEU QD . 1 LEU QQD 1 1
40 1 2 1 1 2 GLY QA . 2 GLY QA 1 1
41 1 1 1 1 1 LEU MD1 . 1 LEU QD1 1 1
41 1 2 1 1 1 LEU HG . 1 LEU HG 1 1
42 1 1 1 1 1 LEU MD2 . 1 LEU QD2 1 1
42 1 2 1 1 1 LEU HG . 1 LEU HG 1 1
43 1 1 1 1 2 GLY H . 2 GLY H 1 1
43 1 2 1 1 2 GLY HA2 . 2 GLY HA2 1 1
44 1 1 1 1 2 GLY H . 2 GLY H 1 1
44 1 2 1 1 2 GLY QA . 2 GLY QA 1 1
45 1 1 1 1 2 GLY H . 2 GLY H 1 1
45 1 2 1 1 2 GLY HA3 . 2 GLY HA3 1 1
46 1 1 1 1 2 GLY H . 2 GLY H 1 1
46 1 2 1 1 3 ARG H . 3 ARG H 1 1
47 1 1 1 1 2 GLY QA . 2 GLY QA 1 1
47 1 2 1 1 3 ARG H . 3 ARG H 1 1
48 1 1 1 1 2 GLY QA . 2 GLY QA 1 1
48 1 2 1 1 3 ARG HA . 3 ARG HA 1 1
49 1 1 1 1 2 GLY QA . 2 GLY QA 1 1
49 1 2 1 1 3 ARG QB . 3 ARG QB 1 1
50 1 1 1 1 2 GLY HA2 . 2 GLY HA2 1 1
50 1 2 1 1 3 ARG H . 3 ARG H 1 1
51 1 1 1 1 2 GLY HA2 . 2 GLY HA2 1 1
51 1 2 1 1 3 ARG HA . 3 ARG HA 1 1
52 1 1 1 1 2 GLY HA3 . 2 GLY HA3 1 1
52 1 2 1 1 3 ARG H . 3 ARG H 1 1
53 1 1 1 1 2 GLY HA3 . 2 GLY HA3 1 1
53 1 2 1 1 3 ARG HA . 3 ARG HA 1 1
54 1 1 1 1 3 ARG H . 3 ARG H 1 1
54 1 2 1 1 3 ARG HA . 3 ARG HA 1 1
55 1 1 1 1 3 ARG H . 3 ARG H 1 1
55 1 2 1 1 3 ARG QB . 3 ARG HB2 1 1
56 1 1 1 1 3 ARG H . 3 ARG H 1 1
56 1 2 1 1 3 ARG HD2 . 3 ARG HD2 1 1
57 1 1 1 1 3 ARG H . 3 ARG H 1 1
57 1 2 1 1 3 ARG QD . 3 ARG QD 1 1
58 1 1 1 1 3 ARG H . 3 ARG H 1 1
58 1 2 1 1 3 ARG HD3 . 3 ARG HD3 1 1
59 1 1 1 1 3 ARG H . 3 ARG H 1 1
59 1 2 1 1 3 ARG HE . 3 ARG HE 1 1
60 1 1 1 1 3 ARG H . 3 ARG H 1 1
60 1 2 1 1 3 ARG HG2 . 3 ARG HG2 1 1
61 1 1 1 1 3 ARG H . 3 ARG H 1 1
61 1 2 1 1 3 ARG QG . 3 ARG QG 1 1
62 1 1 1 1 3 ARG H . 3 ARG H 1 1
62 1 2 1 1 3 ARG HG3 . 3 ARG HG3 1 1
63 1 1 1 1 3 ARG H . 3 ARG H 1 1
63 1 2 1 1 3 ARG QH1 . 3 ARG HH11 1 1
64 1 1 1 1 3 ARG H . 3 ARG H 1 1
64 1 2 1 1 3 ARG QH2 . 3 ARG QH2 1 1
65 1 1 1 1 3 ARG H . 3 ARG H 1 1
65 1 2 1 1 4 VAL H . 4 VAL H 1 1
66 1 1 1 1 3 ARG HA . 3 ARG HA 1 1
66 1 2 1 1 3 ARG QB . 3 ARG HB2 1 1
67 1 1 1 1 3 ARG HA . 3 ARG HA 1 1
67 1 2 1 1 3 ARG HD2 . 3 ARG HD2 1 1
68 1 1 1 1 3 ARG HA . 3 ARG HA 1 1
68 1 2 1 1 3 ARG QD . 3 ARG QD 1 1
69 1 1 1 1 3 ARG HA . 3 ARG HA 1 1
69 1 2 1 1 3 ARG HD3 . 3 ARG HD3 1 1
70 1 1 1 1 3 ARG HA . 3 ARG HA 1 1
70 1 2 1 1 3 ARG HE . 3 ARG HE 1 1
71 1 1 1 1 3 ARG HA . 3 ARG HA 1 1
71 1 2 1 1 3 ARG HG2 . 3 ARG HG2 1 1
72 1 1 1 1 3 ARG HA . 3 ARG HA 1 1
72 1 2 1 1 3 ARG QG . 3 ARG QG 1 1
73 1 1 1 1 3 ARG HA . 3 ARG HA 1 1
73 1 2 1 1 3 ARG HG3 . 3 ARG HG3 1 1
74 1 1 1 1 3 ARG HA . 3 ARG HA 1 1
74 1 2 1 1 3 ARG QH1 . 3 ARG HH11 1 1
75 1 1 1 1 3 ARG HA . 3 ARG HA 1 1
75 1 2 1 1 3 ARG QH2 . 3 ARG HH21 1 1
76 1 1 1 1 3 ARG HA . 3 ARG HA 1 1
76 1 2 1 1 4 VAL H . 4 VAL H 1 1
77 1 1 1 1 3 ARG HA . 3 ARG HA 1 1
77 1 2 1 1 4 VAL QG . 4 VAL QQG 1 1
78 1 1 1 1 3 ARG QB . 3 ARG HB2 1 1
78 1 2 1 1 3 ARG HD2 . 3 ARG HD2 1 1
79 1 1 1 1 3 ARG QB . 3 ARG HB2 1 1
79 1 2 1 1 3 ARG QD . 3 ARG QD 1 1
80 1 1 1 1 3 ARG QB . 3 ARG HB2 1 1
80 1 2 1 1 3 ARG HD3 . 3 ARG HD3 1 1
81 1 1 1 1 3 ARG QB . 3 ARG HB2 1 1
81 1 2 1 1 3 ARG HE . 3 ARG HE 1 1
82 1 1 1 1 3 ARG QB . 3 ARG HB2 1 1
82 1 2 1 1 3 ARG HG2 . 3 ARG HG2 1 1
83 1 1 1 1 3 ARG QB . 3 ARG HB2 1 1
83 1 2 1 1 3 ARG QG . 3 ARG QG 1 1
84 1 1 1 1 3 ARG QB . 3 ARG HB2 1 1
84 1 2 1 1 3 ARG HG3 . 3 ARG HG3 1 1
85 1 1 1 1 3 ARG QB . 3 ARG HB2 1 1
85 1 2 1 1 3 ARG QH1 . 3 ARG HH11 1 1
86 1 1 1 1 3 ARG QB . 3 ARG HB2 1 1
86 1 2 1 1 3 ARG QH2 . 3 ARG HH21 1 1
87 1 1 1 1 3 ARG QB . 3 ARG HB2 1 1
87 1 2 1 1 4 VAL H . 4 VAL H 1 1
88 1 1 1 1 3 ARG QB . 3 ARG QB 1 1
88 1 2 1 1 4 VAL QG . 4 VAL QQG 1 1
89 1 1 1 1 3 ARG QD . 3 ARG QD 1 1
89 1 2 1 1 3 ARG HE . 3 ARG HE 1 1
90 1 1 1 1 3 ARG QD . 3 ARG QD 1 1
90 1 2 1 1 3 ARG HG2 . 3 ARG HG2 1 1
91 1 1 1 1 3 ARG QD . 3 ARG QD 1 1
91 1 2 1 1 3 ARG QG . 3 ARG QG 1 1
92 1 1 1 1 3 ARG QD . 3 ARG QD 1 1
92 1 2 1 1 3 ARG HG3 . 3 ARG HG3 1 1
93 1 1 1 1 3 ARG QD . 3 ARG QD 1 1
93 1 2 1 1 3 ARG QH1 . 3 ARG HH11 1 1
94 1 1 1 1 3 ARG QD . 3 ARG QD 1 1
94 1 2 1 1 3 ARG QH2 . 3 ARG HH21 1 1
95 1 1 1 1 3 ARG HD2 . 3 ARG HD2 1 1
95 1 2 1 1 3 ARG HE . 3 ARG HE 1 1
96 1 1 1 1 3 ARG HD2 . 3 ARG HD2 1 1
96 1 2 1 1 3 ARG HG2 . 3 ARG HG2 1 1
97 1 1 1 1 3 ARG HD2 . 3 ARG HD2 1 1
97 1 2 1 1 3 ARG QG . 3 ARG QG 1 1
98 1 1 1 1 3 ARG HD2 . 3 ARG HD2 1 1
98 1 2 1 1 3 ARG HG3 . 3 ARG HG3 1 1
99 1 1 1 1 3 ARG HD2 . 3 ARG HD2 1 1
99 1 2 1 1 3 ARG QH1 . 3 ARG HH11 1 1
100 1 1 1 1 3 ARG HD2 . 3 ARG HD2 1 1
100 1 2 1 1 3 ARG QH2 . 3 ARG HH21 1 1
101 1 1 1 1 3 ARG HD3 . 3 ARG HD3 1 1
101 1 2 1 1 3 ARG HE . 3 ARG HE 1 1
102 1 1 1 1 3 ARG HD3 . 3 ARG HD3 1 1
102 1 2 1 1 3 ARG HG2 . 3 ARG HG2 1 1
103 1 1 1 1 3 ARG HD3 . 3 ARG HD3 1 1
103 1 2 1 1 3 ARG QG . 3 ARG QG 1 1
104 1 1 1 1 3 ARG HD3 . 3 ARG HD3 1 1
104 1 2 1 1 3 ARG HG3 . 3 ARG HG3 1 1
105 1 1 1 1 3 ARG HD3 . 3 ARG HD3 1 1
105 1 2 1 1 3 ARG QH1 . 3 ARG HH11 1 1
106 1 1 1 1 3 ARG HD3 . 3 ARG HD3 1 1
106 1 2 1 1 3 ARG QH2 . 3 ARG HH21 1 1
107 1 1 1 1 3 ARG HE . 3 ARG HE 1 1
107 1 2 1 1 3 ARG HG2 . 3 ARG HG2 1 1
108 1 1 1 1 3 ARG HE . 3 ARG HE 1 1
108 1 2 1 1 3 ARG QG . 3 ARG QG 1 1
109 1 1 1 1 3 ARG HE . 3 ARG HE 1 1
109 1 2 1 1 3 ARG HG3 . 3 ARG HG3 1 1
110 1 1 1 1 3 ARG HE . 3 ARG HE 1 1
110 1 2 1 1 3 ARG QH1 . 3 ARG HH11 1 1
111 1 1 1 1 3 ARG QG . 3 ARG QG 1 1
111 1 2 1 1 3 ARG QH1 . 3 ARG HH11 1 1
112 1 1 1 1 3 ARG QG . 3 ARG QG 1 1
112 1 2 1 1 3 ARG QH2 . 3 ARG HH21 1 1
113 1 1 1 1 3 ARG QG . 3 ARG QG 1 1
113 1 2 1 1 4 VAL H . 4 VAL H 1 1
114 1 1 1 1 3 ARG QG . 3 ARG QG 1 1
114 1 2 1 1 4 VAL QG . 4 VAL QQG 1 1
115 1 1 1 1 3 ARG HG2 . 3 ARG HG2 1 1
115 1 2 1 1 3 ARG QH1 . 3 ARG HH11 1 1
116 1 1 1 1 3 ARG HG2 . 3 ARG HG2 1 1
116 1 2 1 1 3 ARG QH2 . 3 ARG HH21 1 1
117 1 1 1 1 3 ARG HG3 . 3 ARG HG3 1 1
117 1 2 1 1 3 ARG QH1 . 3 ARG HH11 1 1
118 1 1 1 1 3 ARG HG3 . 3 ARG HG3 1 1
118 1 2 1 1 3 ARG QH2 . 3 ARG HH21 1 1
119 1 1 1 1 4 VAL H . 4 VAL H 1 1
119 1 2 1 1 4 VAL HA . 4 VAL HA 1 1
120 1 1 1 1 4 VAL H . 4 VAL H 1 1
120 1 2 1 1 4 VAL HB . 4 VAL HB 1 1
121 1 1 1 1 4 VAL H . 4 VAL H 1 1
121 1 2 1 1 4 VAL MG1 . 4 VAL QG1 1 1
122 1 1 1 1 4 VAL H . 4 VAL H 1 1
122 1 2 1 1 4 VAL QG . 4 VAL QQG 1 1
123 1 1 1 1 4 VAL H . 4 VAL H 1 1
123 1 2 1 1 4 VAL MG2 . 4 VAL QG2 1 1
124 1 1 1 1 4 VAL H . 4 VAL H 1 1
124 1 2 1 1 5 ASP H . 5 ASP H 1 1
125 1 1 1 1 4 VAL HA . 4 VAL HA 1 1
125 1 2 1 1 4 VAL HB . 4 VAL HB 1 1
126 1 1 1 1 4 VAL HA . 4 VAL HA 1 1
126 1 2 1 1 4 VAL MG1 . 4 VAL QG1 1 1
127 1 1 1 1 4 VAL HA . 4 VAL HA 1 1
127 1 2 1 1 4 VAL QG . 4 VAL QQG 1 1
128 1 1 1 1 4 VAL HA . 4 VAL HA 1 1
128 1 2 1 1 4 VAL MG2 . 4 VAL QG2 1 1
129 1 1 1 1 4 VAL HA . 4 VAL HA 1 1
129 1 2 1 1 5 ASP H . 5 ASP H 1 1
130 1 1 1 1 4 VAL HB . 4 VAL HB 1 1
130 1 2 1 1 4 VAL MG1 . 4 VAL QG1 1 1
131 1 1 1 1 4 VAL HB . 4 VAL HB 1 1
131 1 2 1 1 4 VAL QG . 4 VAL QQG 1 1
132 1 1 1 1 4 VAL HB . 4 VAL HB 1 1
132 1 2 1 1 4 VAL MG2 . 4 VAL QG2 1 1
133 1 1 1 1 4 VAL HB . 4 VAL HB 1 1
133 1 2 1 1 5 ASP H . 5 ASP H 1 1
134 1 1 1 1 4 VAL MG1 . 4 VAL QG1 1 1
134 1 2 1 1 4 VAL MG2 . 4 VAL QG2 1 1
135 1 1 1 1 4 VAL QG . 4 VAL QQG 1 1
135 1 2 1 1 5 ASP H . 5 ASP H 1 1
136 1 1 1 1 4 VAL QG . 4 VAL QQG 1 1
136 1 2 1 1 5 ASP HA . 5 ASP HA 1 1
137 1 1 1 1 4 VAL QG . 4 VAL QQG 1 1
137 1 2 1 1 5 ASP QB . 5 ASP QB 1 1
138 1 1 1 1 4 VAL MG1 . 4 VAL QG1 1 1
138 1 2 1 1 5 ASP H . 5 ASP H 1 1
139 1 1 1 1 4 VAL MG2 . 4 VAL QG2 1 1
139 1 2 1 1 5 ASP H . 5 ASP H 1 1
140 1 1 1 1 5 ASP H . 5 ASP H 1 1
140 1 2 1 1 5 ASP HA . 5 ASP HA 1 1
141 1 1 1 1 5 ASP H . 5 ASP H 1 1
141 1 2 1 1 5 ASP HB2 . 5 ASP HB2 1 1
142 1 1 1 1 5 ASP H . 5 ASP H 1 1
142 1 2 1 1 5 ASP QB . 5 ASP QB 1 1
143 1 1 1 1 5 ASP H . 5 ASP H 1 1
143 1 2 1 1 5 ASP HB3 . 5 ASP HB3 1 1
144 1 1 1 1 5 ASP H . 5 ASP H 1 1
144 1 2 1 1 6 ILE H . 6 ILE H 1 1
145 1 1 1 1 5 ASP HA . 5 ASP HA 1 1
145 1 2 1 1 5 ASP HB2 . 5 ASP HB2 1 1
146 1 1 1 1 5 ASP HA . 5 ASP HA 1 1
146 1 2 1 1 5 ASP QB . 5 ASP QB 1 1
147 1 1 1 1 5 ASP HA . 5 ASP HA 1 1
147 1 2 1 1 5 ASP HB3 . 5 ASP HB3 1 1
148 1 1 1 1 5 ASP HA . 5 ASP HA 1 1
148 1 2 1 1 6 ILE H . 6 ILE H 1 1
149 1 1 1 1 5 ASP HA . 5 ASP HA 1 1
149 1 2 1 1 6 ILE HA . 6 ILE HA 1 1
150 1 1 1 1 5 ASP QB . 5 ASP QB 1 1
150 1 2 1 1 6 ILE H . 6 ILE H 1 1
151 1 1 1 1 5 ASP HB2 . 5 ASP HB2 1 1
151 1 2 1 1 6 ILE H . 6 ILE H 1 1
152 1 1 1 1 5 ASP HB3 . 5 ASP HB3 1 1
152 1 2 1 1 6 ILE H . 6 ILE H 1 1
153 1 1 1 1 6 ILE H . 6 ILE H 1 1
153 1 2 1 1 6 ILE HA . 6 ILE HA 1 1
154 1 1 1 1 6 ILE H . 6 ILE H 1 1
154 1 2 1 1 6 ILE HB . 6 ILE HB 1 1
155 1 1 1 1 6 ILE H . 6 ILE H 1 1
155 1 2 1 1 6 ILE MD . 6 ILE QD1 1 1
156 1 1 1 1 6 ILE H . 6 ILE H 1 1
156 1 2 1 1 6 ILE HG12 . 6 ILE HG12 1 1
157 1 1 1 1 6 ILE H . 6 ILE H 1 1
157 1 2 1 1 6 ILE QG . 6 ILE QG1 1 1
158 1 1 1 1 6 ILE H . 6 ILE H 1 1
158 1 2 1 1 6 ILE HG13 . 6 ILE HG13 1 1
159 1 1 1 1 6 ILE H . 6 ILE H 1 1
159 1 2 1 1 6 ILE MG . 6 ILE QG2 1 1
160 1 1 1 1 6 ILE H . 6 ILE H 1 1
160 1 2 1 1 7 HIS H . 7 HIS H 1 1
161 1 1 1 1 6 ILE HA . 6 ILE HA 1 1
161 1 2 1 1 6 ILE HB . 6 ILE HB 1 1
162 1 1 1 1 6 ILE HA . 6 ILE HA 1 1
162 1 2 1 1 6 ILE MD . 6 ILE QD1 1 1
163 1 1 1 1 6 ILE HA . 6 ILE HA 1 1
163 1 2 1 1 6 ILE HG12 . 6 ILE HG12 1 1
164 1 1 1 1 6 ILE HA . 6 ILE HA 1 1
164 1 2 1 1 6 ILE QG . 6 ILE QG1 1 1
165 1 1 1 1 6 ILE HA . 6 ILE HA 1 1
165 1 2 1 1 6 ILE HG13 . 6 ILE HG13 1 1
166 1 1 1 1 6 ILE HA . 6 ILE HA 1 1
166 1 2 1 1 6 ILE MG . 6 ILE QG2 1 1
167 1 1 1 1 6 ILE HA . 6 ILE HA 1 1
167 1 2 1 1 7 HIS H . 7 HIS H 1 1
168 1 1 1 1 6 ILE HB . 6 ILE HB 1 1
168 1 2 1 1 6 ILE MD . 6 ILE QD1 1 1
169 1 1 1 1 6 ILE HB . 6 ILE HB 1 1
169 1 2 1 1 6 ILE HG12 . 6 ILE HG12 1 1
170 1 1 1 1 6 ILE HB . 6 ILE HB 1 1
170 1 2 1 1 6 ILE QG . 6 ILE QG1 1 1
171 1 1 1 1 6 ILE HB . 6 ILE HB 1 1
171 1 2 1 1 6 ILE HG13 . 6 ILE HG13 1 1
172 1 1 1 1 6 ILE HB . 6 ILE HB 1 1
172 1 2 1 1 6 ILE MG . 6 ILE QG2 1 1
173 1 1 1 1 6 ILE HB . 6 ILE HB 1 1
173 1 2 1 1 7 HIS H . 7 HIS H 1 1
174 1 1 1 1 6 ILE MD . 6 ILE QD1 1 1
174 1 2 1 1 6 ILE HG12 . 6 ILE HG12 1 1
175 1 1 1 1 6 ILE MD . 6 ILE QD1 1 1
175 1 2 1 1 6 ILE QG . 6 ILE QG1 1 1
176 1 1 1 1 6 ILE MD . 6 ILE QD1 1 1
176 1 2 1 1 6 ILE HG13 . 6 ILE HG13 1 1
177 1 1 1 1 6 ILE MD . 6 ILE QD1 1 1
177 1 2 1 1 6 ILE MG . 6 ILE QG2 1 1
178 1 1 1 1 6 ILE QG . 6 ILE QG1 1 1
178 1 2 1 1 6 ILE MG . 6 ILE QG2 1 1
179 1 1 1 1 6 ILE QG . 6 ILE QG1 1 1
179 1 2 1 1 7 HIS H . 7 HIS H 1 1
180 1 1 1 1 6 ILE HG12 . 6 ILE HG12 1 1
180 1 2 1 1 6 ILE MG . 6 ILE QG2 1 1
181 1 1 1 1 6 ILE HG13 . 6 ILE HG13 1 1
181 1 2 1 1 6 ILE MG . 6 ILE QG2 1 1
182 1 1 1 1 6 ILE MG . 6 ILE QG2 1 1
182 1 2 1 1 7 HIS H . 7 HIS H 1 1
183 1 1 1 1 7 HIS H . 7 HIS H 1 1
183 1 2 1 1 7 HIS HA . 7 HIS HA 1 1
184 1 1 1 1 7 HIS H . 7 HIS H 1 1
184 1 2 1 1 7 HIS HB2 . 7 HIS HB2 1 1
185 1 1 1 1 7 HIS H . 7 HIS H 1 1
185 1 2 1 1 7 HIS QB . 7 HIS QB 1 1
186 1 1 1 1 7 HIS H . 7 HIS H 1 1
186 1 2 1 1 7 HIS HB3 . 7 HIS HB3 1 1
187 1 1 1 1 7 HIS H . 7 HIS H 1 1
187 1 2 1 1 7 HIS HD1 . 7 HIS HD1 1 1
188 1 1 1 1 7 HIS H . 7 HIS H 1 1
188 1 2 1 1 7 HIS HD2 . 7 HIS HD2 1 1
189 1 1 1 1 7 HIS H . 7 HIS H 1 1
189 1 2 1 1 7 HIS HE1 . 7 HIS HE1 1 1
190 1 1 1 1 7 HIS H . 7 HIS H 1 1
190 1 2 1 1 8 VAL H . 8 VAL H 1 1
191 1 1 1 1 7 HIS HA . 7 HIS HA 1 1
191 1 2 1 1 7 HIS HB2 . 7 HIS HB2 1 1
192 1 1 1 1 7 HIS HA . 7 HIS HA 1 1
192 1 2 1 1 7 HIS QB . 7 HIS QB 1 1
193 1 1 1 1 7 HIS HA . 7 HIS HA 1 1
193 1 2 1 1 7 HIS HB3 . 7 HIS HB3 1 1
194 1 1 1 1 7 HIS HA . 7 HIS HA 1 1
194 1 2 1 1 7 HIS HD1 . 7 HIS HD1 1 1
195 1 1 1 1 7 HIS HA . 7 HIS HA 1 1
195 1 2 1 1 7 HIS HD2 . 7 HIS HD2 1 1
196 1 1 1 1 7 HIS HA . 7 HIS HA 1 1
196 1 2 1 1 7 HIS HE1 . 7 HIS HE1 1 1
197 1 1 1 1 7 HIS HA . 7 HIS HA 1 1
197 1 2 1 1 8 VAL H . 8 VAL H 1 1
198 1 1 1 1 7 HIS HA . 7 HIS HA 1 1
198 1 2 1 1 8 VAL HA . 8 VAL HA 1 1
199 1 1 1 1 7 HIS HA . 7 HIS HA 1 1
199 1 2 1 1 8 VAL QG . 8 VAL QQG 1 1
200 1 1 1 1 7 HIS QB . 7 HIS QB 1 1
200 1 2 1 1 7 HIS HD1 . 7 HIS HD1 1 1
201 1 1 1 1 7 HIS QB . 7 HIS QB 1 1
201 1 2 1 1 7 HIS HD2 . 7 HIS HD2 1 1
202 1 1 1 1 7 HIS QB . 7 HIS QB 1 1
202 1 2 1 1 7 HIS HE1 . 7 HIS HE1 1 1
203 1 1 1 1 7 HIS QB . 7 HIS QB 1 1
203 1 2 1 1 8 VAL H . 8 VAL H 1 1
204 1 1 1 1 7 HIS QB . 7 HIS QB 1 1
204 1 2 1 1 8 VAL QG . 8 VAL QQG 1 1
205 1 1 1 1 7 HIS HB2 . 7 HIS HB2 1 1
205 1 2 1 1 7 HIS HD1 . 7 HIS HD1 1 1
206 1 1 1 1 7 HIS HB2 . 7 HIS HB2 1 1
206 1 2 1 1 7 HIS HD2 . 7 HIS HD2 1 1
207 1 1 1 1 7 HIS HB2 . 7 HIS HB2 1 1
207 1 2 1 1 7 HIS HE1 . 7 HIS HE1 1 1
208 1 1 1 1 7 HIS HB2 . 7 HIS HB2 1 1
208 1 2 1 1 8 VAL H . 8 VAL H 1 1
209 1 1 1 1 7 HIS HB3 . 7 HIS HB3 1 1
209 1 2 1 1 7 HIS HD1 . 7 HIS HD1 1 1
210 1 1 1 1 7 HIS HB3 . 7 HIS HB3 1 1
210 1 2 1 1 7 HIS HD2 . 7 HIS HD2 1 1
211 1 1 1 1 7 HIS HB3 . 7 HIS HB3 1 1
211 1 2 1 1 7 HIS HE1 . 7 HIS HE1 1 1
212 1 1 1 1 7 HIS HB3 . 7 HIS HB3 1 1
212 1 2 1 1 8 VAL H . 8 VAL H 1 1
213 1 1 1 1 8 VAL H . 8 VAL H 1 1
213 1 2 1 1 8 VAL HA . 8 VAL HA 1 1
214 1 1 1 1 8 VAL H . 8 VAL H 1 1
214 1 2 1 1 8 VAL HB . 8 VAL HB 1 1
215 1 1 1 1 8 VAL H . 8 VAL H 1 1
215 1 2 1 1 8 VAL MG1 . 8 VAL QG1 1 1
216 1 1 1 1 8 VAL H . 8 VAL H 1 1
216 1 2 1 1 8 VAL QG . 8 VAL QQG 1 1
217 1 1 1 1 8 VAL H . 8 VAL H 1 1
217 1 2 1 1 8 VAL MG2 . 8 VAL QG2 1 1
218 1 1 1 1 8 VAL H . 8 VAL H 1 1
218 1 2 1 1 9 TRP H . 9 TRP H 1 1
219 1 1 1 1 8 VAL HA . 8 VAL HA 1 1
219 1 2 1 1 8 VAL HB . 8 VAL HB 1 1
220 1 1 1 1 8 VAL HA . 8 VAL HA 1 1
220 1 2 1 1 8 VAL MG1 . 8 VAL QG1 1 1
221 1 1 1 1 8 VAL HA . 8 VAL HA 1 1
221 1 2 1 1 8 VAL QG . 8 VAL QQG 1 1
222 1 1 1 1 8 VAL HA . 8 VAL HA 1 1
222 1 2 1 1 8 VAL MG2 . 8 VAL QG2 1 1
223 1 1 1 1 8 VAL HA . 8 VAL HA 1 1
223 1 2 1 1 9 TRP H . 9 TRP H 1 1
224 1 1 1 1 8 VAL HB . 8 VAL HB 1 1
224 1 2 1 1 8 VAL MG1 . 8 VAL QG1 1 1
225 1 1 1 1 8 VAL HB . 8 VAL HB 1 1
225 1 2 1 1 8 VAL QG . 8 VAL QQG 1 1
226 1 1 1 1 8 VAL HB . 8 VAL HB 1 1
226 1 2 1 1 8 VAL MG2 . 8 VAL QG2 1 1
227 1 1 1 1 8 VAL HB . 8 VAL HB 1 1
227 1 2 1 1 9 TRP H . 9 TRP H 1 1
228 1 1 1 1 8 VAL MG1 . 8 VAL QG1 1 1
228 1 2 1 1 8 VAL MG2 . 8 VAL QG2 1 1
229 1 1 1 1 8 VAL QG . 8 VAL QQG 1 1
229 1 2 1 1 9 TRP H . 9 TRP H 1 1
230 1 1 1 1 8 VAL QG . 8 VAL QQG 1 1
230 1 2 1 1 9 TRP HA . 9 TRP HA 1 1
231 1 1 1 1 8 VAL QG . 8 VAL QQG 1 1
231 1 2 1 1 9 TRP QB . 9 TRP QB 1 1
232 1 1 1 1 8 VAL MG1 . 8 VAL QG1 1 1
232 1 2 1 1 9 TRP H . 9 TRP H 1 1
233 1 1 1 1 8 VAL MG2 . 8 VAL QG2 1 1
233 1 2 1 1 9 TRP H . 9 TRP H 1 1
234 1 1 1 1 9 TRP H . 9 TRP H 1 1
234 1 2 1 1 9 TRP HA . 9 TRP HA 1 1
235 1 1 1 1 9 TRP H . 9 TRP H 1 1
235 1 2 1 1 9 TRP HB2 . 9 TRP HB2 1 1
236 1 1 1 1 9 TRP H . 9 TRP H 1 1
236 1 2 1 1 9 TRP QB . 9 TRP QB 1 1
237 1 1 1 1 9 TRP H . 9 TRP H 1 1
237 1 2 1 1 9 TRP HB3 . 9 TRP HB3 1 1
238 1 1 1 1 9 TRP H . 9 TRP H 1 1
238 1 2 1 1 9 TRP HD1 . 9 TRP HD1 1 1
239 1 1 1 1 9 TRP H . 9 TRP H 1 1
239 1 2 1 1 9 TRP HE1 . 9 TRP HE1 1 1
240 1 1 1 1 9 TRP H . 9 TRP H 1 1
240 1 2 1 1 9 TRP HE3 . 9 TRP HE3 1 1
241 1 1 1 1 9 TRP H . 9 TRP H 1 1
241 1 2 1 1 9 TRP HZ2 . 9 TRP HZ2 1 1
242 1 1 1 1 9 TRP H . 9 TRP H 1 1
242 1 2 1 1 9 TRP HZ3 . 9 TRP HZ3 1 1
243 1 1 1 1 9 TRP H . 9 TRP H 1 1
243 1 2 1 1 10 ASP H . 10 ASP H 1 1
244 1 1 1 1 9 TRP HA . 9 TRP HA 1 1
244 1 2 1 1 9 TRP HB2 . 9 TRP HB2 1 1
245 1 1 1 1 9 TRP HA . 9 TRP HA 1 1
245 1 2 1 1 9 TRP QB . 9 TRP QB 1 1
246 1 1 1 1 9 TRP HA . 9 TRP HA 1 1
246 1 2 1 1 9 TRP HB3 . 9 TRP HB3 1 1
247 1 1 1 1 9 TRP HA . 9 TRP HA 1 1
247 1 2 1 1 9 TRP HD1 . 9 TRP HD1 1 1
248 1 1 1 1 9 TRP HA . 9 TRP HA 1 1
248 1 2 1 1 9 TRP HE1 . 9 TRP HE1 1 1
249 1 1 1 1 9 TRP HA . 9 TRP HA 1 1
249 1 2 1 1 9 TRP HE3 . 9 TRP HE3 1 1
250 1 1 1 1 9 TRP HA . 9 TRP HA 1 1
250 1 2 1 1 9 TRP HH2 . 9 TRP HH2 1 1
251 1 1 1 1 9 TRP HA . 9 TRP HA 1 1
251 1 2 1 1 9 TRP HZ2 . 9 TRP HZ2 1 1
252 1 1 1 1 9 TRP HA . 9 TRP HA 1 1
252 1 2 1 1 9 TRP HZ3 . 9 TRP HZ3 1 1
253 1 1 1 1 9 TRP HA . 9 TRP HA 1 1
253 1 2 1 1 10 ASP H . 10 ASP H 1 1
254 1 1 1 1 9 TRP QB . 9 TRP QB 1 1
254 1 2 1 1 9 TRP HD1 . 9 TRP HD1 1 1
255 1 1 1 1 9 TRP QB . 9 TRP QB 1 1
255 1 2 1 1 9 TRP HE1 . 9 TRP HE1 1 1
256 1 1 1 1 9 TRP QB . 9 TRP QB 1 1
256 1 2 1 1 9 TRP HE3 . 9 TRP HE3 1 1
257 1 1 1 1 9 TRP QB . 9 TRP QB 1 1
257 1 2 1 1 9 TRP HH2 . 9 TRP HH2 1 1
258 1 1 1 1 9 TRP QB . 9 TRP QB 1 1
258 1 2 1 1 9 TRP HZ2 . 9 TRP HZ2 1 1
259 1 1 1 1 9 TRP QB . 9 TRP QB 1 1
259 1 2 1 1 9 TRP HZ3 . 9 TRP HZ3 1 1
260 1 1 1 1 9 TRP QB . 9 TRP QB 1 1
260 1 2 1 1 10 ASP H . 10 ASP H 1 1
261 1 1 1 1 9 TRP HB2 . 9 TRP HB2 1 1
261 1 2 1 1 9 TRP HD1 . 9 TRP HD1 1 1
262 1 1 1 1 9 TRP HB2 . 9 TRP HB2 1 1
262 1 2 1 1 9 TRP HE1 . 9 TRP HE1 1 1
263 1 1 1 1 9 TRP HB2 . 9 TRP HB2 1 1
263 1 2 1 1 9 TRP HE3 . 9 TRP HE3 1 1
264 1 1 1 1 9 TRP HB2 . 9 TRP HB2 1 1
264 1 2 1 1 9 TRP HH2 . 9 TRP HH2 1 1
265 1 1 1 1 9 TRP HB2 . 9 TRP HB2 1 1
265 1 2 1 1 9 TRP HZ2 . 9 TRP HZ2 1 1
266 1 1 1 1 9 TRP HB2 . 9 TRP HB2 1 1
266 1 2 1 1 9 TRP HZ3 . 9 TRP HZ3 1 1
267 1 1 1 1 9 TRP HB2 . 9 TRP HB2 1 1
267 1 2 1 1 10 ASP H . 10 ASP H 1 1
268 1 1 1 1 9 TRP HB3 . 9 TRP HB3 1 1
268 1 2 1 1 9 TRP HD1 . 9 TRP HD1 1 1
269 1 1 1 1 9 TRP HB3 . 9 TRP HB3 1 1
269 1 2 1 1 9 TRP HE1 . 9 TRP HE1 1 1
270 1 1 1 1 9 TRP HB3 . 9 TRP HB3 1 1
270 1 2 1 1 9 TRP HE3 . 9 TRP HE3 1 1
271 1 1 1 1 9 TRP HB3 . 9 TRP HB3 1 1
271 1 2 1 1 9 TRP HH2 . 9 TRP HH2 1 1
272 1 1 1 1 9 TRP HB3 . 9 TRP HB3 1 1
272 1 2 1 1 9 TRP HZ2 . 9 TRP HZ2 1 1
273 1 1 1 1 9 TRP HB3 . 9 TRP HB3 1 1
273 1 2 1 1 9 TRP HZ3 . 9 TRP HZ3 1 1
274 1 1 1 1 9 TRP HB3 . 9 TRP HB3 1 1
274 1 2 1 1 10 ASP H . 10 ASP H 1 1
275 1 1 1 1 9 TRP HH2 . 9 TRP HH2 1 1
275 1 2 1 1 9 TRP HZ3 . 9 TRP HZ3 1 1
276 1 1 1 1 10 ASP H . 10 ASP H 1 1
276 1 2 1 1 10 ASP HA . 10 ASP HA 1 1
277 1 1 1 1 10 ASP H . 10 ASP H 1 1
277 1 2 1 1 10 ASP HB2 . 10 ASP HB2 1 1
278 1 1 1 1 10 ASP H . 10 ASP H 1 1
278 1 2 1 1 10 ASP QB . 10 ASP QB 1 1
279 1 1 1 1 10 ASP H . 10 ASP H 1 1
279 1 2 1 1 10 ASP HB3 . 10 ASP HB3 1 1
280 1 1 1 1 10 ASP H . 10 ASP H 1 1
280 1 2 1 1 11 GLY H . 11 GLY H 1 1
281 1 1 1 1 10 ASP HA . 10 ASP HA 1 1
281 1 2 1 1 10 ASP HB2 . 10 ASP HB2 1 1
282 1 1 1 1 10 ASP HA . 10 ASP HA 1 1
282 1 2 1 1 10 ASP QB . 10 ASP QB 1 1
283 1 1 1 1 10 ASP HA . 10 ASP HA 1 1
283 1 2 1 1 10 ASP HB3 . 10 ASP HB3 1 1
284 1 1 1 1 10 ASP HA . 10 ASP HA 1 1
284 1 2 1 1 11 GLY H . 11 GLY H 1 1
285 1 1 1 1 10 ASP HA . 10 ASP HA 1 1
285 1 2 1 1 11 GLY QA . 11 GLY QA 1 1
286 1 1 1 1 10 ASP QB . 10 ASP QB 1 1
286 1 2 1 1 11 GLY H . 11 GLY H 1 1
287 1 1 1 1 10 ASP QB . 10 ASP QB 1 1
287 1 2 1 1 11 GLY QA . 11 GLY QA 1 1
288 1 1 1 1 10 ASP HB2 . 10 ASP HB2 1 1
288 1 2 1 1 11 GLY H . 11 GLY H 1 1
289 1 1 1 1 10 ASP HB3 . 10 ASP HB3 1 1
289 1 2 1 1 11 GLY H . 11 GLY H 1 1
290 1 1 1 1 11 GLY H . 11 GLY H 1 1
290 1 2 1 1 11 GLY HA2 . 11 GLY HA2 1 1
291 1 1 1 1 11 GLY H . 11 GLY H 1 1
291 1 2 1 1 11 GLY QA . 11 GLY QA 1 1
292 1 1 1 1 11 GLY H . 11 GLY H 1 1
292 1 2 1 1 11 GLY HA3 . 11 GLY HA3 1 1
293 1 1 1 1 11 GLY H . 11 GLY H 1 1
293 1 2 1 1 12 VAL H . 12 VAL H 1 1
294 1 1 1 1 11 GLY QA . 11 GLY QA 1 1
294 1 2 1 1 12 VAL H . 12 VAL H 1 1
295 1 1 1 1 11 GLY QA . 11 GLY QA 1 1
295 1 2 1 1 12 VAL HA . 12 VAL HA 1 1
296 1 1 1 1 11 GLY QA . 11 GLY QA 1 1
296 1 2 1 1 12 VAL QG . 12 VAL QQG 1 1
297 1 1 1 1 11 GLY HA2 . 11 GLY HA2 1 1
297 1 2 1 1 12 VAL H . 12 VAL H 1 1
298 1 1 1 1 11 GLY HA2 . 11 GLY HA2 1 1
298 1 2 1 1 12 VAL QG . 12 VAL QQG 1 1
299 1 1 1 1 11 GLY HA3 . 11 GLY HA3 1 1
299 1 2 1 1 12 VAL H . 12 VAL H 1 1
300 1 1 1 1 11 GLY HA3 . 11 GLY HA3 1 1
300 1 2 1 1 12 VAL QG . 12 VAL QQG 1 1
301 1 1 1 1 12 VAL H . 12 VAL H 1 1
301 1 2 1 1 12 VAL HA . 12 VAL HA 1 1
302 1 1 1 1 12 VAL H . 12 VAL H 1 1
302 1 2 1 1 12 VAL HB . 12 VAL HB 1 1
303 1 1 1 1 12 VAL H . 12 VAL H 1 1
303 1 2 1 1 12 VAL MG1 . 12 VAL QG1 1 1
304 1 1 1 1 12 VAL H . 12 VAL H 1 1
304 1 2 1 1 12 VAL QG . 12 VAL QQG 1 1
305 1 1 1 1 12 VAL H . 12 VAL H 1 1
305 1 2 1 1 12 VAL MG2 . 12 VAL QG2 1 1
306 1 1 1 1 12 VAL H . 12 VAL H 1 1
306 1 2 1 1 13 TYR H . 13 TYR H 1 1
307 1 1 1 1 12 VAL HA . 12 VAL HA 1 1
307 1 2 1 1 12 VAL HB . 12 VAL HB 1 1
308 1 1 1 1 12 VAL HA . 12 VAL HA 1 1
308 1 2 1 1 12 VAL MG1 . 12 VAL QG1 1 1
309 1 1 1 1 12 VAL HA . 12 VAL HA 1 1
309 1 2 1 1 12 VAL QG . 12 VAL QQG 1 1
310 1 1 1 1 12 VAL HA . 12 VAL HA 1 1
310 1 2 1 1 12 VAL MG2 . 12 VAL QG2 1 1
311 1 1 1 1 12 VAL HA . 12 VAL HA 1 1
311 1 2 1 1 13 TYR H . 13 TYR H 1 1
312 1 1 1 1 12 VAL HB . 12 VAL HB 1 1
312 1 2 1 1 12 VAL MG1 . 12 VAL QG1 1 1
313 1 1 1 1 12 VAL HB . 12 VAL HB 1 1
313 1 2 1 1 12 VAL QG . 12 VAL QQG 1 1
314 1 1 1 1 12 VAL HB . 12 VAL HB 1 1
314 1 2 1 1 12 VAL MG2 . 12 VAL QG2 1 1
315 1 1 1 1 12 VAL HB . 12 VAL HB 1 1
315 1 2 1 1 13 TYR H . 13 TYR H 1 1
316 1 1 1 1 12 VAL MG1 . 12 VAL QG1 1 1
316 1 2 1 1 12 VAL MG2 . 12 VAL QG2 1 1
317 1 1 1 1 12 VAL QG . 12 VAL QQG 1 1
317 1 2 1 1 13 TYR H . 13 TYR H 1 1
318 1 1 1 1 12 VAL QG . 12 VAL QQG 1 1
318 1 2 1 1 13 TYR HA . 13 TYR HA 1 1
319 1 1 1 1 12 VAL QG . 12 VAL QQG 1 1
319 1 2 1 1 13 TYR QB . 13 TYR QB 1 1
320 1 1 1 1 12 VAL QG . 12 VAL QQG 1 1
320 1 2 1 1 13 TYR QR . 13 TYR QR 1 1
321 1 1 1 1 12 VAL MG1 . 12 VAL QG1 1 1
321 1 2 1 1 13 TYR H . 13 TYR H 1 1
322 1 1 1 1 12 VAL MG2 . 12 VAL QG2 1 1
322 1 2 1 1 13 TYR H . 13 TYR H 1 1
323 1 1 1 1 13 TYR H . 13 TYR H 1 1
323 1 2 1 1 13 TYR HA . 13 TYR HA 1 1
324 1 1 1 1 13 TYR H . 13 TYR H 1 1
324 1 2 1 1 13 TYR HB2 . 13 TYR HB2 1 1
325 1 1 1 1 13 TYR H . 13 TYR H 1 1
325 1 2 1 1 13 TYR QB . 13 TYR QB 1 1
326 1 1 1 1 13 TYR H . 13 TYR H 1 1
326 1 2 1 1 13 TYR HB3 . 13 TYR HB3 1 1
327 1 1 1 1 13 TYR H . 13 TYR H 1 1
327 1 2 1 1 13 TYR HD1 . 13 TYR HD1 1 1
328 1 1 1 1 13 TYR H . 13 TYR H 1 1
328 1 2 1 1 13 TYR QD . 13 TYR QD 1 1
329 1 1 1 1 13 TYR H . 13 TYR H 1 1
329 1 2 1 1 13 TYR QR . 13 TYR QR 1 1
330 1 1 1 1 13 TYR H . 13 TYR H 1 1
330 1 2 1 1 13 TYR HD2 . 13 TYR HD2 1 1
331 1 1 1 1 13 TYR H . 13 TYR H 1 1
331 1 2 1 1 13 TYR HE1 . 13 TYR HE1 1 1
332 1 1 1 1 13 TYR H . 13 TYR H 1 1
332 1 2 1 1 13 TYR QE . 13 TYR QE 1 1
333 1 1 1 1 13 TYR H . 13 TYR H 1 1
333 1 2 1 1 13 TYR HE2 . 13 TYR HE2 1 1
334 1 1 1 1 13 TYR H . 13 TYR H 1 1
334 1 2 1 1 13 TYR HH . 13 TYR HH 1 1
335 1 1 1 1 13 TYR H . 13 TYR H 1 1
335 1 2 1 1 14 ILE H . 14 ILE H 1 1
336 1 1 1 1 13 TYR HA . 13 TYR HA 1 1
336 1 2 1 1 13 TYR HB2 . 13 TYR HB2 1 1
337 1 1 1 1 13 TYR HA . 13 TYR HA 1 1
337 1 2 1 1 13 TYR QB . 13 TYR QB 1 1
338 1 1 1 1 13 TYR HA . 13 TYR HA 1 1
338 1 2 1 1 13 TYR HB3 . 13 TYR HB3 1 1
339 1 1 1 1 13 TYR HA . 13 TYR HA 1 1
339 1 2 1 1 13 TYR HD1 . 13 TYR HD1 1 1
340 1 1 1 1 13 TYR HA . 13 TYR HA 1 1
340 1 2 1 1 13 TYR QD . 13 TYR QD 1 1
341 1 1 1 1 13 TYR HA . 13 TYR HA 1 1
341 1 2 1 1 13 TYR QR . 13 TYR QR 1 1
342 1 1 1 1 13 TYR HA . 13 TYR HA 1 1
342 1 2 1 1 13 TYR HD2 . 13 TYR HD2 1 1
343 1 1 1 1 13 TYR HA . 13 TYR HA 1 1
343 1 2 1 1 13 TYR HE1 . 13 TYR HE1 1 1
344 1 1 1 1 13 TYR HA . 13 TYR HA 1 1
344 1 2 1 1 13 TYR QE . 13 TYR QE 1 1
345 1 1 1 1 13 TYR HA . 13 TYR HA 1 1
345 1 2 1 1 13 TYR HE2 . 13 TYR HE2 1 1
346 1 1 1 1 13 TYR HA . 13 TYR HA 1 1
346 1 2 1 1 13 TYR HH . 13 TYR HH 1 1
347 1 1 1 1 13 TYR HA . 13 TYR HA 1 1
347 1 2 1 1 14 ILE H . 14 ILE H 1 1
348 1 1 1 1 13 TYR QB . 13 TYR QB 1 1
348 1 2 1 1 13 TYR HD1 . 13 TYR HD1 1 1
349 1 1 1 1 13 TYR QB . 13 TYR QB 1 1
349 1 2 1 1 13 TYR QD . 13 TYR QD 1 1
350 1 1 1 1 13 TYR QB . 13 TYR QB 1 1
350 1 2 1 1 13 TYR QR . 13 TYR QR 1 1
351 1 1 1 1 13 TYR QB . 13 TYR QB 1 1
351 1 2 1 1 13 TYR HD2 . 13 TYR HD2 1 1
352 1 1 1 1 13 TYR QB . 13 TYR QB 1 1
352 1 2 1 1 13 TYR HE1 . 13 TYR HE1 1 1
353 1 1 1 1 13 TYR QB . 13 TYR QB 1 1
353 1 2 1 1 13 TYR QE . 13 TYR QE 1 1
354 1 1 1 1 13 TYR QB . 13 TYR QB 1 1
354 1 2 1 1 13 TYR HE2 . 13 TYR HE2 1 1
355 1 1 1 1 13 TYR QB . 13 TYR QB 1 1
355 1 2 1 1 13 TYR HH . 13 TYR HH 1 1
356 1 1 1 1 13 TYR QB . 13 TYR QB 1 1
356 1 2 1 1 14 ILE H . 14 ILE H 1 1
357 1 1 1 1 13 TYR QB . 13 TYR QB 1 1
357 1 2 1 1 14 ILE HA . 14 ILE HA 1 1
358 1 1 1 1 13 TYR HB2 . 13 TYR HB2 1 1
358 1 2 1 1 13 TYR HD1 . 13 TYR HD1 1 1
359 1 1 1 1 13 TYR HB2 . 13 TYR HB2 1 1
359 1 2 1 1 13 TYR QD . 13 TYR QD 1 1
360 1 1 1 1 13 TYR HB2 . 13 TYR HB2 1 1
360 1 2 1 1 13 TYR QR . 13 TYR QR 1 1
361 1 1 1 1 13 TYR HB2 . 13 TYR HB2 1 1
361 1 2 1 1 13 TYR HD2 . 13 TYR HD2 1 1
362 1 1 1 1 13 TYR HB2 . 13 TYR HB2 1 1
362 1 2 1 1 13 TYR HE1 . 13 TYR HE1 1 1
363 1 1 1 1 13 TYR HB2 . 13 TYR HB2 1 1
363 1 2 1 1 13 TYR QE . 13 TYR QE 1 1
364 1 1 1 1 13 TYR HB2 . 13 TYR HB2 1 1
364 1 2 1 1 13 TYR HE2 . 13 TYR HE2 1 1
365 1 1 1 1 13 TYR HB2 . 13 TYR HB2 1 1
365 1 2 1 1 13 TYR HH . 13 TYR HH 1 1
366 1 1 1 1 13 TYR HB2 . 13 TYR HB2 1 1
366 1 2 1 1 14 ILE H . 14 ILE H 1 1
367 1 1 1 1 13 TYR HB3 . 13 TYR HB3 1 1
367 1 2 1 1 13 TYR HD1 . 13 TYR HD1 1 1
368 1 1 1 1 13 TYR HB3 . 13 TYR HB3 1 1
368 1 2 1 1 13 TYR QD . 13 TYR QD 1 1
369 1 1 1 1 13 TYR HB3 . 13 TYR HB3 1 1
369 1 2 1 1 13 TYR QR . 13 TYR QR 1 1
370 1 1 1 1 13 TYR HB3 . 13 TYR HB3 1 1
370 1 2 1 1 13 TYR HD2 . 13 TYR HD2 1 1
371 1 1 1 1 13 TYR HB3 . 13 TYR HB3 1 1
371 1 2 1 1 13 TYR HE1 . 13 TYR HE1 1 1
372 1 1 1 1 13 TYR HB3 . 13 TYR HB3 1 1
372 1 2 1 1 13 TYR QE . 13 TYR QE 1 1
373 1 1 1 1 13 TYR HB3 . 13 TYR HB3 1 1
373 1 2 1 1 13 TYR HE2 . 13 TYR HE2 1 1
374 1 1 1 1 13 TYR HB3 . 13 TYR HB3 1 1
374 1 2 1 1 13 TYR HH . 13 TYR HH 1 1
375 1 1 1 1 13 TYR HB3 . 13 TYR HB3 1 1
375 1 2 1 1 14 ILE H . 14 ILE H 1 1
376 1 1 1 1 13 TYR QR . 13 TYR QR 1 1
376 1 2 1 1 13 TYR HH . 13 TYR HH 1 1
377 1 1 1 1 13 TYR QR . 13 TYR QR 1 1
377 1 2 1 1 14 ILE H . 14 ILE H 1 1
378 1 1 1 1 13 TYR QD . 13 TYR QD 1 1
378 1 2 1 1 13 TYR HH . 13 TYR HH 1 1
379 1 1 1 1 13 TYR QD . 13 TYR QD 1 1
379 1 2 1 1 14 ILE H . 14 ILE H 1 1
380 1 1 1 1 13 TYR HD1 . 13 TYR HD1 1 1
380 1 2 1 1 13 TYR HH . 13 TYR HH 1 1
381 1 1 1 1 13 TYR HD2 . 13 TYR HD2 1 1
381 1 2 1 1 13 TYR HH . 13 TYR HH 1 1
382 1 1 1 1 13 TYR QE . 13 TYR QE 1 1
382 1 2 1 1 13 TYR HH . 13 TYR HH 1 1
383 1 1 1 1 13 TYR HE1 . 13 TYR HE1 1 1
383 1 2 1 1 13 TYR HH . 13 TYR HH 1 1
384 1 1 1 1 13 TYR HE2 . 13 TYR HE2 1 1
384 1 2 1 1 13 TYR HH . 13 TYR HH 1 1
385 1 1 1 1 14 ILE H . 14 ILE H 1 1
385 1 2 1 1 14 ILE HA . 14 ILE HA 1 1
386 1 1 1 1 14 ILE H . 14 ILE H 1 1
386 1 2 1 1 14 ILE HB . 14 ILE HB 1 1
387 1 1 1 1 14 ILE H . 14 ILE H 1 1
387 1 2 1 1 14 ILE MD . 14 ILE QD1 1 1
388 1 1 1 1 14 ILE H . 14 ILE H 1 1
388 1 2 1 1 14 ILE HG12 . 14 ILE HG12 1 1
389 1 1 1 1 14 ILE H . 14 ILE H 1 1
389 1 2 1 1 14 ILE QG . 14 ILE QG1 1 1
390 1 1 1 1 14 ILE H . 14 ILE H 1 1
390 1 2 1 1 14 ILE HG13 . 14 ILE HG13 1 1
391 1 1 1 1 14 ILE H . 14 ILE H 1 1
391 1 2 1 1 14 ILE MG . 14 ILE QG2 1 1
392 1 1 1 1 14 ILE H . 14 ILE H 1 1
392 1 2 1 1 15 ARG H . 15 ARG H 1 1
393 1 1 1 1 14 ILE HA . 14 ILE HA 1 1
393 1 2 1 1 14 ILE HB . 14 ILE HB 1 1
394 1 1 1 1 14 ILE HA . 14 ILE HA 1 1
394 1 2 1 1 14 ILE MD . 14 ILE QD1 1 1
395 1 1 1 1 14 ILE HA . 14 ILE HA 1 1
395 1 2 1 1 14 ILE HG12 . 14 ILE HG12 1 1
396 1 1 1 1 14 ILE HA . 14 ILE HA 1 1
396 1 2 1 1 14 ILE QG . 14 ILE QG1 1 1
397 1 1 1 1 14 ILE HA . 14 ILE HA 1 1
397 1 2 1 1 14 ILE HG13 . 14 ILE HG13 1 1
398 1 1 1 1 14 ILE HA . 14 ILE HA 1 1
398 1 2 1 1 14 ILE MG . 14 ILE QG2 1 1
399 1 1 1 1 14 ILE HA . 14 ILE HA 1 1
399 1 2 1 1 15 ARG H . 15 ARG H 1 1
400 1 1 1 1 14 ILE HB . 14 ILE HB 1 1
400 1 2 1 1 14 ILE MD . 14 ILE QD1 1 1
401 1 1 1 1 14 ILE HB . 14 ILE HB 1 1
401 1 2 1 1 14 ILE HG12 . 14 ILE HG12 1 1
402 1 1 1 1 14 ILE HB . 14 ILE HB 1 1
402 1 2 1 1 14 ILE QG . 14 ILE QG1 1 1
403 1 1 1 1 14 ILE HB . 14 ILE HB 1 1
403 1 2 1 1 14 ILE HG13 . 14 ILE HG13 1 1
404 1 1 1 1 14 ILE HB . 14 ILE HB 1 1
404 1 2 1 1 14 ILE MG . 14 ILE QG2 1 1
405 1 1 1 1 14 ILE HB . 14 ILE HB 1 1
405 1 2 1 1 15 ARG H . 15 ARG H 1 1
406 1 1 1 1 14 ILE MD . 14 ILE QD1 1 1
406 1 2 1 1 14 ILE HG12 . 14 ILE HG12 1 1
407 1 1 1 1 14 ILE MD . 14 ILE QD1 1 1
407 1 2 1 1 14 ILE QG . 14 ILE QG1 1 1
408 1 1 1 1 14 ILE MD . 14 ILE QD1 1 1
408 1 2 1 1 14 ILE HG13 . 14 ILE HG13 1 1
409 1 1 1 1 14 ILE MD . 14 ILE QD1 1 1
409 1 2 1 1 14 ILE MG . 14 ILE QG2 1 1
410 1 1 1 1 14 ILE QG . 14 ILE QG1 1 1
410 1 2 1 1 14 ILE MG . 14 ILE QG2 1 1
411 1 1 1 1 14 ILE QG . 14 ILE QG1 1 1
411 1 2 1 1 15 ARG H . 15 ARG H 1 1
412 1 1 1 1 14 ILE HG12 . 14 ILE HG12 1 1
412 1 2 1 1 14 ILE MG . 14 ILE QG2 1 1
413 1 1 1 1 14 ILE HG13 . 14 ILE HG13 1 1
413 1 2 1 1 14 ILE MG . 14 ILE QG2 1 1
414 1 1 1 1 14 ILE MG . 14 ILE QG2 1 1
414 1 2 1 1 15 ARG H . 15 ARG H 1 1
415 1 1 1 1 15 ARG H . 15 ARG H 1 1
415 1 2 1 1 15 ARG HA . 15 ARG HA 1 1
416 1 1 1 1 15 ARG H . 15 ARG H 1 1
416 1 2 1 1 15 ARG QB . 15 ARG HB2 1 1
417 1 1 1 1 15 ARG H . 15 ARG H 1 1
417 1 2 1 1 15 ARG HD2 . 15 ARG HD2 1 1
418 1 1 1 1 15 ARG H . 15 ARG H 1 1
418 1 2 1 1 15 ARG QD . 15 ARG QD 1 1
419 1 1 1 1 15 ARG H . 15 ARG H 1 1
419 1 2 1 1 15 ARG HD3 . 15 ARG HD3 1 1
420 1 1 1 1 15 ARG H . 15 ARG H 1 1
420 1 2 1 1 15 ARG HE . 15 ARG HE 1 1
421 1 1 1 1 15 ARG H . 15 ARG H 1 1
421 1 2 1 1 15 ARG HG2 . 15 ARG HG2 1 1
422 1 1 1 1 15 ARG H . 15 ARG H 1 1
422 1 2 1 1 15 ARG QG . 15 ARG QG 1 1
423 1 1 1 1 15 ARG H . 15 ARG H 1 1
423 1 2 1 1 15 ARG HG3 . 15 ARG HG3 1 1
424 1 1 1 1 15 ARG H . 15 ARG H 1 1
424 1 2 1 1 15 ARG QH1 . 15 ARG HH11 1 1
425 1 1 1 1 15 ARG H . 15 ARG H 1 1
425 1 2 1 1 15 ARG QH2 . 15 ARG HH21 1 1
426 1 1 1 1 15 ARG H . 15 ARG H 1 1
426 1 2 1 1 16 GLY H . 16 GLY H 1 1
427 1 1 1 1 15 ARG HA . 15 ARG HA 1 1
427 1 2 1 1 15 ARG QB . 15 ARG HB2 1 1
428 1 1 1 1 15 ARG HA . 15 ARG HA 1 1
428 1 2 1 1 15 ARG HD2 . 15 ARG HD2 1 1
429 1 1 1 1 15 ARG HA . 15 ARG HA 1 1
429 1 2 1 1 15 ARG QD . 15 ARG QD 1 1
430 1 1 1 1 15 ARG HA . 15 ARG HA 1 1
430 1 2 1 1 15 ARG HD3 . 15 ARG HD3 1 1
431 1 1 1 1 15 ARG HA . 15 ARG HA 1 1
431 1 2 1 1 15 ARG HE . 15 ARG HE 1 1
432 1 1 1 1 15 ARG HA . 15 ARG HA 1 1
432 1 2 1 1 15 ARG HG2 . 15 ARG HG2 1 1
433 1 1 1 1 15 ARG HA . 15 ARG HA 1 1
433 1 2 1 1 15 ARG QG . 15 ARG QG 1 1
434 1 1 1 1 15 ARG HA . 15 ARG HA 1 1
434 1 2 1 1 15 ARG HG3 . 15 ARG HG3 1 1
435 1 1 1 1 15 ARG HA . 15 ARG HA 1 1
435 1 2 1 1 15 ARG QH1 . 15 ARG HH11 1 1
436 1 1 1 1 15 ARG HA . 15 ARG HA 1 1
436 1 2 1 1 15 ARG QH2 . 15 ARG HH21 1 1
437 1 1 1 1 15 ARG HA . 15 ARG HA 1 1
437 1 2 1 1 16 GLY H . 16 GLY H 1 1
438 1 1 1 1 15 ARG HA . 15 ARG HA 1 1
438 1 2 1 1 16 GLY QA . 16 GLY QA 1 1
439 1 1 1 1 15 ARG QB . 15 ARG HB2 1 1
439 1 2 1 1 15 ARG HD2 . 15 ARG HD2 1 1
440 1 1 1 1 15 ARG QB . 15 ARG HB2 1 1
440 1 2 1 1 15 ARG QD . 15 ARG QD 1 1
441 1 1 1 1 15 ARG QB . 15 ARG HB2 1 1
441 1 2 1 1 15 ARG HD3 . 15 ARG HD3 1 1
442 1 1 1 1 15 ARG QB . 15 ARG HB2 1 1
442 1 2 1 1 15 ARG HE . 15 ARG HE 1 1
443 1 1 1 1 15 ARG QB . 15 ARG HB2 1 1
443 1 2 1 1 15 ARG HG2 . 15 ARG HG2 1 1
444 1 1 1 1 15 ARG QB . 15 ARG HB2 1 1
444 1 2 1 1 15 ARG QG . 15 ARG QG 1 1
445 1 1 1 1 15 ARG QB . 15 ARG HB2 1 1
445 1 2 1 1 15 ARG HG3 . 15 ARG HG3 1 1
446 1 1 1 1 15 ARG QB . 15 ARG HB2 1 1
446 1 2 1 1 15 ARG QH1 . 15 ARG HH11 1 1
447 1 1 1 1 15 ARG QB . 15 ARG HB2 1 1
447 1 2 1 1 15 ARG QH2 . 15 ARG HH21 1 1
448 1 1 1 1 15 ARG QB . 15 ARG HB2 1 1
448 1 2 1 1 16 GLY H . 16 GLY H 1 1
449 1 1 1 1 15 ARG QB . 15 ARG QB 1 1
449 1 2 1 1 16 GLY HA2 . 16 GLY HA2 1 1
450 1 1 1 1 15 ARG QB . 15 ARG QB 1 1
450 1 2 1 1 16 GLY QA . 16 GLY QA 1 1
451 1 1 1 1 15 ARG QB . 15 ARG QB 1 1
451 1 2 1 1 16 GLY HA3 . 16 GLY HA3 1 1
452 1 1 1 1 15 ARG QD . 15 ARG QD 1 1
452 1 2 1 1 15 ARG HE . 15 ARG HE 1 1
453 1 1 1 1 15 ARG QD . 15 ARG QD 1 1
453 1 2 1 1 15 ARG HG2 . 15 ARG HG2 1 1
454 1 1 1 1 15 ARG QD . 15 ARG QD 1 1
454 1 2 1 1 15 ARG QG . 15 ARG QG 1 1
455 1 1 1 1 15 ARG QD . 15 ARG QD 1 1
455 1 2 1 1 15 ARG HG3 . 15 ARG HG3 1 1
456 1 1 1 1 15 ARG QD . 15 ARG QD 1 1
456 1 2 1 1 15 ARG QH1 . 15 ARG HH11 1 1
457 1 1 1 1 15 ARG QD . 15 ARG QD 1 1
457 1 2 1 1 15 ARG QH2 . 15 ARG HH21 1 1
458 1 1 1 1 15 ARG HD2 . 15 ARG HD2 1 1
458 1 2 1 1 15 ARG HE . 15 ARG HE 1 1
459 1 1 1 1 15 ARG HD2 . 15 ARG HD2 1 1
459 1 2 1 1 15 ARG HG2 . 15 ARG HG2 1 1
460 1 1 1 1 15 ARG HD2 . 15 ARG HD2 1 1
460 1 2 1 1 15 ARG QG . 15 ARG QG 1 1
461 1 1 1 1 15 ARG HD2 . 15 ARG HD2 1 1
461 1 2 1 1 15 ARG HG3 . 15 ARG HG3 1 1
462 1 1 1 1 15 ARG HD2 . 15 ARG HD2 1 1
462 1 2 1 1 15 ARG QH1 . 15 ARG HH11 1 1
463 1 1 1 1 15 ARG HD2 . 15 ARG HD2 1 1
463 1 2 1 1 15 ARG QH2 . 15 ARG HH21 1 1
464 1 1 1 1 15 ARG HD3 . 15 ARG HD3 1 1
464 1 2 1 1 15 ARG HE . 15 ARG HE 1 1
465 1 1 1 1 15 ARG HD3 . 15 ARG HD3 1 1
465 1 2 1 1 15 ARG HG2 . 15 ARG HG2 1 1
466 1 1 1 1 15 ARG HD3 . 15 ARG HD3 1 1
466 1 2 1 1 15 ARG QG . 15 ARG QG 1 1
467 1 1 1 1 15 ARG HD3 . 15 ARG HD3 1 1
467 1 2 1 1 15 ARG HG3 . 15 ARG HG3 1 1
468 1 1 1 1 15 ARG HD3 . 15 ARG HD3 1 1
468 1 2 1 1 15 ARG QH1 . 15 ARG HH11 1 1
469 1 1 1 1 15 ARG HD3 . 15 ARG HD3 1 1
469 1 2 1 1 15 ARG QH2 . 15 ARG HH21 1 1
470 1 1 1 1 15 ARG HE . 15 ARG HE 1 1
470 1 2 1 1 15 ARG HG2 . 15 ARG HG2 1 1
471 1 1 1 1 15 ARG HE . 15 ARG HE 1 1
471 1 2 1 1 15 ARG QG . 15 ARG QG 1 1
472 1 1 1 1 15 ARG HE . 15 ARG HE 1 1
472 1 2 1 1 15 ARG HG3 . 15 ARG HG3 1 1
473 1 1 1 1 15 ARG HE . 15 ARG HE 1 1
473 1 2 1 1 15 ARG QH1 . 15 ARG HH11 1 1
474 1 1 1 1 15 ARG QG . 15 ARG QG 1 1
474 1 2 1 1 15 ARG QH1 . 15 ARG HH11 1 1
475 1 1 1 1 15 ARG QG . 15 ARG QG 1 1
475 1 2 1 1 15 ARG QH2 . 15 ARG HH21 1 1
476 1 1 1 1 15 ARG QG . 15 ARG QG 1 1
476 1 2 1 1 16 GLY H . 16 GLY H 1 1
477 1 1 1 1 15 ARG HG2 . 15 ARG HG2 1 1
477 1 2 1 1 15 ARG QH1 . 15 ARG HH11 1 1
478 1 1 1 1 15 ARG HG2 . 15 ARG HG2 1 1
478 1 2 1 1 15 ARG QH2 . 15 ARG HH21 1 1
479 1 1 1 1 15 ARG HG3 . 15 ARG HG3 1 1
479 1 2 1 1 15 ARG QH1 . 15 ARG HH11 1 1
480 1 1 1 1 15 ARG HG3 . 15 ARG HG3 1 1
480 1 2 1 1 15 ARG QH2 . 15 ARG HH21 1 1
481 1 1 1 1 16 GLY H . 16 GLY H 1 1
481 1 2 1 1 16 GLY HA2 . 16 GLY HA2 1 1
482 1 1 1 1 16 GLY H . 16 GLY H 1 1
482 1 2 1 1 16 GLY QA . 16 GLY QA 1 1
483 1 1 1 1 16 GLY H . 16 GLY H 1 1
483 1 2 1 1 16 GLY HA3 . 16 GLY HA3 1 1
484 1 1 1 1 16 GLY H . 16 GLY H 1 1
484 1 2 1 1 17 ARG H . 17 ARG H 1 1
485 1 1 1 1 16 GLY QA . 16 GLY QA 1 1
485 1 2 1 1 17 ARG H . 17 ARG H 1 1
486 1 1 1 1 16 GLY QA . 16 GLY QA 1 1
486 1 2 1 1 17 ARG HA . 17 ARG HA 1 1
487 1 1 1 1 16 GLY QA . 16 GLY QA 1 1
487 1 2 1 1 17 ARG QB . 17 ARG QB 1 1
488 1 1 1 1 16 GLY HA2 . 16 GLY HA2 1 1
488 1 2 1 1 17 ARG H . 17 ARG H 1 1
489 1 1 1 1 16 GLY HA3 . 16 GLY HA3 1 1
489 1 2 1 1 17 ARG H . 17 ARG H 1 1
490 1 1 1 1 17 ARG H . 17 ARG H 1 1
490 1 2 1 1 17 ARG HA . 17 ARG HA 1 1
491 1 1 1 1 17 ARG H . 17 ARG H 1 1
491 1 2 1 1 17 ARG HB2 . 17 ARG HB2 1 1
492 1 1 1 1 17 ARG H . 17 ARG H 1 1
492 1 2 1 1 17 ARG QB . 17 ARG QB 1 1
493 1 1 1 1 17 ARG H . 17 ARG H 1 1
493 1 2 1 1 17 ARG HB3 . 17 ARG HB3 1 1
494 1 1 1 1 17 ARG H . 17 ARG H 1 1
494 1 2 1 1 17 ARG HD2 . 17 ARG HD2 1 1
495 1 1 1 1 17 ARG H . 17 ARG H 1 1
495 1 2 1 1 17 ARG QD . 17 ARG QD 1 1
496 1 1 1 1 17 ARG H . 17 ARG H 1 1
496 1 2 1 1 17 ARG HD3 . 17 ARG HD3 1 1
497 1 1 1 1 17 ARG H . 17 ARG H 1 1
497 1 2 1 1 17 ARG HE . 17 ARG HE 1 1
498 1 1 1 1 17 ARG H . 17 ARG H 1 1
498 1 2 1 1 17 ARG HG2 . 17 ARG HG2 1 1
499 1 1 1 1 17 ARG H . 17 ARG H 1 1
499 1 2 1 1 17 ARG QG . 17 ARG QG 1 1
500 1 1 1 1 17 ARG H . 17 ARG H 1 1
500 1 2 1 1 17 ARG HG3 . 17 ARG HG3 1 1
501 1 1 1 1 17 ARG H . 17 ARG H 1 1
501 1 2 1 1 17 ARG QH1 . 17 ARG HH11 1 1
502 1 1 1 1 17 ARG H . 17 ARG H 1 1
502 1 2 1 1 17 ARG QH2 . 17 ARG QH2 1 1
503 1 1 1 1 17 ARG HA . 17 ARG HA 1 1
503 1 2 1 1 17 ARG HB2 . 17 ARG HB2 1 1
504 1 1 1 1 17 ARG HA . 17 ARG HA 1 1
504 1 2 1 1 17 ARG QB . 17 ARG QB 1 1
505 1 1 1 1 17 ARG HA . 17 ARG HA 1 1
505 1 2 1 1 17 ARG HB3 . 17 ARG HB3 1 1
506 1 1 1 1 17 ARG HA . 17 ARG HA 1 1
506 1 2 1 1 17 ARG HD2 . 17 ARG HD2 1 1
507 1 1 1 1 17 ARG HA . 17 ARG HA 1 1
507 1 2 1 1 17 ARG QD . 17 ARG QD 1 1
508 1 1 1 1 17 ARG HA . 17 ARG HA 1 1
508 1 2 1 1 17 ARG HD3 . 17 ARG HD3 1 1
509 1 1 1 1 17 ARG HA . 17 ARG HA 1 1
509 1 2 1 1 17 ARG HE . 17 ARG HE 1 1
510 1 1 1 1 17 ARG HA . 17 ARG HA 1 1
510 1 2 1 1 17 ARG HG2 . 17 ARG HG2 1 1
511 1 1 1 1 17 ARG HA . 17 ARG HA 1 1
511 1 2 1 1 17 ARG QG . 17 ARG QG 1 1
512 1 1 1 1 17 ARG HA . 17 ARG HA 1 1
512 1 2 1 1 17 ARG HG3 . 17 ARG HG3 1 1
513 1 1 1 1 17 ARG HA . 17 ARG HA 1 1
513 1 2 1 1 17 ARG QH1 . 17 ARG HH11 1 1
514 1 1 1 1 17 ARG HA . 17 ARG HA 1 1
514 1 2 1 1 17 ARG QH2 . 17 ARG HH21 1 1
515 1 1 1 1 17 ARG QB . 17 ARG QB 1 1
515 1 2 1 1 17 ARG HD2 . 17 ARG HD2 1 1
516 1 1 1 1 17 ARG QB . 17 ARG QB 1 1
516 1 2 1 1 17 ARG QD . 17 ARG QD 1 1
517 1 1 1 1 17 ARG QB . 17 ARG QB 1 1
517 1 2 1 1 17 ARG HD3 . 17 ARG HD3 1 1
518 1 1 1 1 17 ARG QB . 17 ARG QB 1 1
518 1 2 1 1 17 ARG HE . 17 ARG HE 1 1
519 1 1 1 1 17 ARG QB . 17 ARG QB 1 1
519 1 2 1 1 17 ARG HG2 . 17 ARG HG2 1 1
520 1 1 1 1 17 ARG QB . 17 ARG QB 1 1
520 1 2 1 1 17 ARG QG . 17 ARG QG 1 1
521 1 1 1 1 17 ARG QB . 17 ARG QB 1 1
521 1 2 1 1 17 ARG HG3 . 17 ARG HG3 1 1
522 1 1 1 1 17 ARG QB . 17 ARG QB 1 1
522 1 2 1 1 17 ARG QH1 . 17 ARG HH11 1 1
523 1 1 1 1 17 ARG QB . 17 ARG QB 1 1
523 1 2 1 1 17 ARG QH2 . 17 ARG HH21 1 1
524 1 1 1 1 17 ARG HB2 . 17 ARG HB2 1 1
524 1 2 1 1 17 ARG HD2 . 17 ARG HD2 1 1
525 1 1 1 1 17 ARG HB2 . 17 ARG HB2 1 1
525 1 2 1 1 17 ARG QD . 17 ARG QD 1 1
526 1 1 1 1 17 ARG HB2 . 17 ARG HB2 1 1
526 1 2 1 1 17 ARG HD3 . 17 ARG HD3 1 1
527 1 1 1 1 17 ARG HB2 . 17 ARG HB2 1 1
527 1 2 1 1 17 ARG HE . 17 ARG HE 1 1
528 1 1 1 1 17 ARG HB2 . 17 ARG HB2 1 1
528 1 2 1 1 17 ARG HG2 . 17 ARG HG2 1 1
529 1 1 1 1 17 ARG HB2 . 17 ARG HB2 1 1
529 1 2 1 1 17 ARG QG . 17 ARG QG 1 1
530 1 1 1 1 17 ARG HB2 . 17 ARG HB2 1 1
530 1 2 1 1 17 ARG HG3 . 17 ARG HG3 1 1
531 1 1 1 1 17 ARG HB2 . 17 ARG HB2 1 1
531 1 2 1 1 17 ARG QH1 . 17 ARG HH11 1 1
532 1 1 1 1 17 ARG HB2 . 17 ARG HB2 1 1
532 1 2 1 1 17 ARG QH2 . 17 ARG HH21 1 1
533 1 1 1 1 17 ARG HB3 . 17 ARG HB3 1 1
533 1 2 1 1 17 ARG HD2 . 17 ARG HD2 1 1
534 1 1 1 1 17 ARG HB3 . 17 ARG HB3 1 1
534 1 2 1 1 17 ARG QD . 17 ARG QD 1 1
535 1 1 1 1 17 ARG HB3 . 17 ARG HB3 1 1
535 1 2 1 1 17 ARG HD3 . 17 ARG HD3 1 1
536 1 1 1 1 17 ARG HB3 . 17 ARG HB3 1 1
536 1 2 1 1 17 ARG HE . 17 ARG HE 1 1
537 1 1 1 1 17 ARG HB3 . 17 ARG HB3 1 1
537 1 2 1 1 17 ARG HG2 . 17 ARG HG2 1 1
538 1 1 1 1 17 ARG HB3 . 17 ARG HB3 1 1
538 1 2 1 1 17 ARG QG . 17 ARG QG 1 1
539 1 1 1 1 17 ARG HB3 . 17 ARG HB3 1 1
539 1 2 1 1 17 ARG HG3 . 17 ARG HG3 1 1
540 1 1 1 1 17 ARG HB3 . 17 ARG HB3 1 1
540 1 2 1 1 17 ARG QH1 . 17 ARG HH11 1 1
541 1 1 1 1 17 ARG HB3 . 17 ARG HB3 1 1
541 1 2 1 1 17 ARG QH2 . 17 ARG HH21 1 1
542 1 1 1 1 17 ARG QD . 17 ARG QD 1 1
542 1 2 1 1 17 ARG HE . 17 ARG HE 1 1
543 1 1 1 1 17 ARG QD . 17 ARG QD 1 1
543 1 2 1 1 17 ARG HG2 . 17 ARG HG2 1 1
544 1 1 1 1 17 ARG QD . 17 ARG QD 1 1
544 1 2 1 1 17 ARG QG . 17 ARG QG 1 1
545 1 1 1 1 17 ARG QD . 17 ARG QD 1 1
545 1 2 1 1 17 ARG HG3 . 17 ARG HG3 1 1
546 1 1 1 1 17 ARG QD . 17 ARG QD 1 1
546 1 2 1 1 17 ARG QH1 . 17 ARG HH11 1 1
547 1 1 1 1 17 ARG QD . 17 ARG QD 1 1
547 1 2 1 1 17 ARG QH2 . 17 ARG HH21 1 1
548 1 1 1 1 17 ARG HD2 . 17 ARG HD2 1 1
548 1 2 1 1 17 ARG HE . 17 ARG HE 1 1
549 1 1 1 1 17 ARG HD2 . 17 ARG HD2 1 1
549 1 2 1 1 17 ARG HG2 . 17 ARG HG2 1 1
550 1 1 1 1 17 ARG HD2 . 17 ARG HD2 1 1
550 1 2 1 1 17 ARG QG . 17 ARG QG 1 1
551 1 1 1 1 17 ARG HD2 . 17 ARG HD2 1 1
551 1 2 1 1 17 ARG HG3 . 17 ARG HG3 1 1
552 1 1 1 1 17 ARG HD2 . 17 ARG HD2 1 1
552 1 2 1 1 17 ARG QH1 . 17 ARG HH11 1 1
553 1 1 1 1 17 ARG HD2 . 17 ARG HD2 1 1
553 1 2 1 1 17 ARG QH2 . 17 ARG HH21 1 1
554 1 1 1 1 17 ARG HD3 . 17 ARG HD3 1 1
554 1 2 1 1 17 ARG HE . 17 ARG HE 1 1
555 1 1 1 1 17 ARG HD3 . 17 ARG HD3 1 1
555 1 2 1 1 17 ARG HG2 . 17 ARG HG2 1 1
556 1 1 1 1 17 ARG HD3 . 17 ARG HD3 1 1
556 1 2 1 1 17 ARG QG . 17 ARG QG 1 1
557 1 1 1 1 17 ARG HD3 . 17 ARG HD3 1 1
557 1 2 1 1 17 ARG HG3 . 17 ARG HG3 1 1
558 1 1 1 1 17 ARG HD3 . 17 ARG HD3 1 1
558 1 2 1 1 17 ARG QH1 . 17 ARG HH11 1 1
559 1 1 1 1 17 ARG HD3 . 17 ARG HD3 1 1
559 1 2 1 1 17 ARG QH2 . 17 ARG HH21 1 1
560 1 1 1 1 17 ARG HE . 17 ARG HE 1 1
560 1 2 1 1 17 ARG HG2 . 17 ARG HG2 1 1
561 1 1 1 1 17 ARG HE . 17 ARG HE 1 1
561 1 2 1 1 17 ARG QG . 17 ARG QG 1 1
562 1 1 1 1 17 ARG HE . 17 ARG HE 1 1
562 1 2 1 1 17 ARG HG3 . 17 ARG HG3 1 1
563 1 1 1 1 17 ARG HE . 17 ARG HE 1 1
563 1 2 1 1 17 ARG QH1 . 17 ARG HH11 1 1
564 1 1 1 1 17 ARG QG . 17 ARG QG 1 1
564 1 2 1 1 17 ARG QH1 . 17 ARG HH11 1 1
565 1 1 1 1 17 ARG QG . 17 ARG QG 1 1
565 1 2 1 1 17 ARG QH2 . 17 ARG HH21 1 1
566 1 1 1 1 17 ARG HG2 . 17 ARG HG2 1 1
566 1 2 1 1 17 ARG QH1 . 17 ARG HH11 1 1
567 1 1 1 1 17 ARG HG2 . 17 ARG HG2 1 1
567 1 2 1 1 17 ARG QH2 . 17 ARG HH21 1 1
568 1 1 1 1 17 ARG HG3 . 17 ARG HG3 1 1
568 1 2 1 1 17 ARG QH1 . 17 ARG HH11 1 1
569 1 1 1 1 17 ARG HG3 . 17 ARG HG3 1 1
569 1 2 1 1 17 ARG QH2 . 17 ARG HH21 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 . . . . . . . 2.95 1 1
2 1 . . . . . . . 4.16 1 1
3 1 . . . . . . . 3.38 1 1
4 1 . . . . . . . 4.16 1 1
5 1 . . . . . . . 4.85 1 1
6 1 . . . . . . . 3.86 1 1
7 1 . . . . . . . 4.85 1 1
8 1 . . . . . . . 4.7 1 1
9 1 . . . . . . . 4.64 1 1
10 1 . . . . . . . 2.95 1 1
11 1 . . . . . . . 2.53 1 1
12 1 . . . . . . . 2.95 1 1
13 1 . . . . . . . 3.92 1 1
14 1 . . . . . . . 3.46 1 1
15 1 . . . . . . . 3.92 1 1
16 1 . . . . . . . 3.69 1 1
17 1 . . . . . . . 3.57 1 1
18 1 . . . . . . . 4.86 1 1
19 1 . . . . . . . 4.43 1 1
20 1 . . . . . . . 4.86 1 1
21 1 . . . . . . . 2.24 1 1
22 1 . . . . . . . 2.02 1 1
23 1 . . . . . . . 2.24 1 1
24 1 . . . . . . . 2.53 1 1
25 1 . . . . . . . 3.87 1 1
26 1 . . . . . . . 4.37 1 1
27 1 . . . . . . . 3.12 1 1
28 1 . . . . . . . 2.24 1 1
29 1 . . . . . . . 3.12 1 1
30 1 . . . . . . . 2.98 1 1
31 1 . . . . . . . 4.15 1 1
32 1 . . . . . . . 3.12 1 1
33 1 . . . . . . . 2.24 1 1
34 1 . . . . . . . 3.12 1 1
35 1 . . . . . . . 2.98 1 1
36 1 . . . . . . . 4.15 1 1
37 1 . . . . . . . 2.09 1 1
38 1 . . . . . . . 1.89 1 1
39 1 . . . . . . . 4.45 1 1
40 1 . . . . . . . 4.98 1 1
41 1 . . . . . . . 2.12 1 1
42 1 . . . . . . . 2.12 1 1
43 1 . . . . . . . 2.95 1 1
44 1 . . . . . . . 2.48 1 1
45 1 . . . . . . . 2.95 1 1
46 1 . . . . . . . 4.61 1 1
47 1 . . . . . . . 2.85 1 1
48 1 . . . . . . . 4.54 1 1
49 1 . . . . . . . 4.37 1 1
50 1 . . . . . . . 3.56 1 1
51 1 . . . . . . . 4.95 1 1
52 1 . . . . . . . 3.56 1 1
53 1 . . . . . . . 4.95 1 1
54 1 . . . . . . . 2.95 1 1
55 1 . . . . . . . 3.28 1 1
56 1 . . . . . . . 5.64 1 1
57 1 . . . . . . . 5.28 1 1
58 1 . . . . . . . 5.64 1 1
59 1 . . . . . . . 7.26 1 1
60 1 . . . . . . . 4.95 1 1
61 1 . . . . . . . 4.26 1 1
62 1 . . . . . . . 4.95 1 1
63 1 . . . . . . . 7.23 1 1
64 1 . . . . . . . 8.44 1 1
65 1 . . . . . . . 4.63 1 1
66 1 . . . . . . . 2.54 1 1
67 1 . . . . . . . 5.4 1 1
68 1 . . . . . . . 4.43 1 1
69 1 . . . . . . . 5.4 1 1
70 1 . . . . . . . 6.48 1 1
71 1 . . . . . . . 3.98 1 1
72 1 . . . . . . . 3.4 1 1
73 1 . . . . . . . 3.98 1 1
74 1 . . . . . . . 6.58 1 1
75 1 . . . . . . . 7.49 1 1
76 1 . . . . . . . 3.56 1 1
77 1 . . . . . . . 4.85 1 1
78 1 . . . . . . . 3.34 1 1
79 1 . . . . . . . 2.26 1 1
80 1 . . . . . . . 3.34 1 1
81 1 . . . . . . . 4.19 1 1
82 1 . . . . . . . 2.51 1 1
83 1 . . . . . . . 2.09 1 1
84 1 . . . . . . . 2.51 1 1
85 1 . . . . . . . 4.28 1 1
86 1 . . . . . . . 5.38 1 1
87 1 . . . . . . . 4.03 1 1
88 1 . . . . . . . 4.79 1 1
89 1 . . . . . . . 2.49 1 1
90 1 . . . . . . . 2.52 1 1
91 1 . . . . . . . 2.08 1 1
92 1 . . . . . . . 2.52 1 1
93 1 . . . . . . . 2.08 1 1
94 1 . . . . . . . 3.67 1 1
95 1 . . . . . . . 2.88 1 1
96 1 . . . . . . . 2.95 1 1
97 1 . . . . . . . 2.52 1 1
98 1 . . . . . . . 2.95 1 1
99 1 . . . . . . . 3.39 1 1
100 1 . . . . . . . 4.23 1 1
101 1 . . . . . . . 2.88 1 1
102 1 . . . . . . . 2.95 1 1
103 1 . . . . . . . 2.52 1 1
104 1 . . . . . . . 2.95 1 1
105 1 . . . . . . . 3.39 1 1
106 1 . . . . . . . 4.23 1 1
107 1 . . . . . . . 3.52 1 1
108 1 . . . . . . . 3.01 1 1
109 1 . . . . . . . 3.52 1 1
110 1 . . . . . . . 3.28 1 1
111 1 . . . . . . . 3.84 1 1
112 1 . . . . . . . 4.2 1 1
113 1 . . . . . . . 4.37 1 1
114 1 . . . . . . . 4.82 1 1
115 1 . . . . . . . 4.36 1 1
116 1 . . . . . . . 5.32 1 1
117 1 . . . . . . . 4.36 1 1
118 1 . . . . . . . 5.32 1 1
119 1 . . . . . . . 2.95 1 1
120 1 . . . . . . . 3.79 1 1
121 1 . . . . . . . 4.01 1 1
122 1 . . . . . . . 2.87 1 1
123 1 . . . . . . . 4.01 1 1
124 1 . . . . . . . 4.61 1 1
125 1 . . . . . . . 3.02 1 1
126 1 . . . . . . . 3.2 1 1
127 1 . . . . . . . 2.33 1 1
128 1 . . . . . . . 3.2 1 1
129 1 . . . . . . . 3.57 1 1
130 1 . . . . . . . 2.13 1 1
131 1 . . . . . . . 1.9 1 1
132 1 . . . . . . . 2.13 1 1
133 1 . . . . . . . 4.47 1 1
134 1 . . . . . . . 2.09 1 1
135 1 . . . . . . . 3.62 1 1
136 1 . . . . . . . 4.27 1 1
137 1 . . . . . . . 4.67 1 1
138 1 . . . . . . . 4.26 1 1
139 1 . . . . . . . 4.26 1 1
140 1 . . . . . . . 2.95 1 1
141 1 . . . . . . . 4.0 1 1
142 1 . . . . . . . 3.41 1 1
143 1 . . . . . . . 4.0 1 1
144 1 . . . . . . . 4.63 1 1
145 1 . . . . . . . 3.03 1 1
146 1 . . . . . . . 2.54 1 1
147 1 . . . . . . . 3.03 1 1
148 1 . . . . . . . 3.57 1 1
149 1 . . . . . . . 4.82 1 1
150 1 . . . . . . . 4.03 1 1
151 1 . . . . . . . 4.51 1 1
152 1 . . . . . . . 4.51 1 1
153 1 . . . . . . . 2.95 1 1
154 1 . . . . . . . 3.86 1 1
155 1 . . . . . . . 5.0 1 1
156 1 . . . . . . . 4.54 1 1
157 1 . . . . . . . 4.15 1 1
158 1 . . . . . . . 4.54 1 1
159 1 . . . . . . . 3.97 1 1
160 1 . . . . . . . 4.45 1 1
161 1 . . . . . . . 3.02 1 1
162 1 . . . . . . . 4.1 1 1
163 1 . . . . . . . 3.79 1 1
164 1 . . . . . . . 3.34 1 1
165 1 . . . . . . . 3.79 1 1
166 1 . . . . . . . 3.19 1 1
167 1 . . . . . . . 3.57 1 1
168 1 . . . . . . . 3.22 1 1
169 1 . . . . . . . 2.9 1 1
170 1 . . . . . . . 2.54 1 1
171 1 . . . . . . . 2.9 1 1
172 1 . . . . . . . 2.13 1 1
173 1 . . . . . . . 4.42 1 1
174 1 . . . . . . . 2.12 1 1
175 1 . . . . . . . 1.89 1 1
176 1 . . . . . . . 2.12 1 1
177 1 . . . . . . . 3.0 1 1
178 1 . . . . . . . 2.32 1 1
179 1 . . . . . . . 4.82 1 1
180 1 . . . . . . . 3.18 1 1
181 1 . . . . . . . 3.18 1 1
182 1 . . . . . . . 4.35 1 1
183 1 . . . . . . . 2.95 1 1
184 1 . . . . . . . 3.88 1 1
185 1 . . . . . . . 3.21 1 1
186 1 . . . . . . . 3.88 1 1
187 1 . . . . . . . 5.84 1 1
188 1 . . . . . . . 5.9 1 1
189 1 . . . . . . . 7.3 1 1
190 1 . . . . . . . 4.61 1 1
191 1 . . . . . . . 3.01 1 1
192 1 . . . . . . . 2.54 1 1
193 1 . . . . . . . 3.01 1 1
194 1 . . . . . . . 4.38 1 1
195 1 . . . . . . . 4.75 1 1
196 1 . . . . . . . 6.38 1 1
197 1 . . . . . . . 3.57 1 1
198 1 . . . . . . . 4.79 1 1
199 1 . . . . . . . 4.84 1 1
200 1 . . . . . . . 2.76 1 1
201 1 . . . . . . . 2.9 1 1
202 1 . . . . . . . 4.52 1 1
203 1 . . . . . . . 4.01 1 1
204 1 . . . . . . . 4.89 1 1
205 1 . . . . . . . 3.81 1 1
206 1 . . . . . . . 3.96 1 1
207 1 . . . . . . . 5.34 1 1
208 1 . . . . . . . 4.65 1 1
209 1 . . . . . . . 3.81 1 1
210 1 . . . . . . . 3.96 1 1
211 1 . . . . . . . 5.34 1 1
212 1 . . . . . . . 4.65 1 1
213 1 . . . . . . . 2.95 1 1
214 1 . . . . . . . 3.83 1 1
215 1 . . . . . . . 3.97 1 1
216 1 . . . . . . . 2.78 1 1
217 1 . . . . . . . 3.97 1 1
218 1 . . . . . . . 4.63 1 1
219 1 . . . . . . . 3.02 1 1
220 1 . . . . . . . 3.2 1 1
221 1 . . . . . . . 2.3 1 1
222 1 . . . . . . . 3.2 1 1
223 1 . . . . . . . 3.57 1 1
224 1 . . . . . . . 2.13 1 1
225 1 . . . . . . . 1.9 1 1
226 1 . . . . . . . 2.13 1 1
227 1 . . . . . . . 4.43 1 1
228 1 . . . . . . . 2.1 1 1
229 1 . . . . . . . 3.56 1 1
230 1 . . . . . . . 4.28 1 1
231 1 . . . . . . . 4.63 1 1
232 1 . . . . . . . 4.25 1 1
233 1 . . . . . . . 4.25 1 1
234 1 . . . . . . . 2.95 1 1
235 1 . . . . . . . 3.81 1 1
236 1 . . . . . . . 3.09 1 1
237 1 . . . . . . . 3.81 1 1
238 1 . . . . . . . 5.93 1 1
239 1 . . . . . . . 7.47 1 1
240 1 . . . . . . . 6.29 1 1
241 1 . . . . . . . 8.75 1 1
242 1 . . . . . . . 8.48 1 1
243 1 . . . . . . . 4.63 1 1
244 1 . . . . . . . 3.0 1 1
245 1 . . . . . . . 2.54 1 1
246 1 . . . . . . . 3.0 1 1
247 1 . . . . . . . 4.54 1 1
248 1 . . . . . . . 6.36 1 1
249 1 . . . . . . . 4.6 1 1
250 1 . . . . . . . 8.22 1 1
251 1 . . . . . . . 7.76 1 1
252 1 . . . . . . . 6.96 1 1
253 1 . . . . . . . 3.57 1 1
254 1 . . . . . . . 2.93 1 1
255 1 . . . . . . . 4.52 1 1
256 1 . . . . . . . 3.04 1 1
257 1 . . . . . . . 6.15 1 1
258 1 . . . . . . . 5.68 1 1
259 1 . . . . . . . 5.14 1 1
260 1 . . . . . . . 3.94 1 1
261 1 . . . . . . . 3.89 1 1
262 1 . . . . . . . 5.28 1 1
263 1 . . . . . . . 4.22 1 1
264 1 . . . . . . . 7.32 1 1
265 1 . . . . . . . 6.51 1 1
266 1 . . . . . . . 6.44 1 1
267 1 . . . . . . . 4.28 1 1
268 1 . . . . . . . 3.89 1 1
269 1 . . . . . . . 5.28 1 1
270 1 . . . . . . . 4.22 1 1
271 1 . . . . . . . 7.32 1 1
272 1 . . . . . . . 6.51 1 1
273 1 . . . . . . . 6.44 1 1
274 1 . . . . . . . 4.28 1 1
275 1 . . . . . . . 2.44 1 1
276 1 . . . . . . . 2.94 1 1
277 1 . . . . . . . 4.0 1 1
278 1 . . . . . . . 3.43 1 1
279 1 . . . . . . . 4.0 1 1
280 1 . . . . . . . 4.61 1 1
281 1 . . . . . . . 3.02 1 1
282 1 . . . . . . . 2.54 1 1
283 1 . . . . . . . 3.02 1 1
284 1 . . . . . . . 3.57 1 1
285 1 . . . . . . . 4.42 1 1
286 1 . . . . . . . 3.92 1 1
287 1 . . . . . . . 4.5 1 1
288 1 . . . . . . . 4.34 1 1
289 1 . . . . . . . 4.34 1 1
290 1 . . . . . . . 2.96 1 1
291 1 . . . . . . . 2.5 1 1
292 1 . . . . . . . 2.96 1 1
293 1 . . . . . . . 4.63 1 1
294 1 . . . . . . . 2.87 1 1
295 1 . . . . . . . 4.32 1 1
296 1 . . . . . . . 3.86 1 1
297 1 . . . . . . . 3.53 1 1
298 1 . . . . . . . 4.36 1 1
299 1 . . . . . . . 3.53 1 1
300 1 . . . . . . . 4.36 1 1
301 1 . . . . . . . 2.95 1 1
302 1 . . . . . . . 3.91 1 1
303 1 . . . . . . . 4.02 1 1
304 1 . . . . . . . 2.75 1 1
305 1 . . . . . . . 4.02 1 1
306 1 . . . . . . . 4.64 1 1
307 1 . . . . . . . 3.02 1 1
308 1 . . . . . . . 3.2 1 1
309 1 . . . . . . . 2.36 1 1
310 1 . . . . . . . 3.2 1 1
311 1 . . . . . . . 3.56 1 1
312 1 . . . . . . . 2.13 1 1
313 1 . . . . . . . 1.89 1 1
314 1 . . . . . . . 2.13 1 1
315 1 . . . . . . . 4.45 1 1
316 1 . . . . . . . 2.1 1 1
317 1 . . . . . . . 3.65 1 1
318 1 . . . . . . . 4.28 1 1
319 1 . . . . . . . 4.9 1 1
320 1 . . . . . . . 4.93 1 1
321 1 . . . . . . . 4.26 1 1
322 1 . . . . . . . 4.26 1 1
323 1 . . . . . . . 2.95 1 1
324 1 . . . . . . . 3.76 1 1
325 1 . . . . . . . 3.24 1 1
326 1 . . . . . . . 3.76 1 1
327 1 . . . . . . . 5.48 1 1
328 1 . . . . . . . 4.48 1 1
329 1 . . . . . . . 4.4 1 1
330 1 . . . . . . . 5.65 1 1
331 1 . . . . . . . 7.47 1 1
332 1 . . . . . . . 6.47 1 1
333 1 . . . . . . . 7.57 1 1
334 1 . . . . . . . 8.84 1 1
335 1 . . . . . . . 4.63 1 1
336 1 . . . . . . . 3.01 1 1
337 1 . . . . . . . 2.54 1 1
338 1 . . . . . . . 3.01 1 1
339 1 . . . . . . . 4.27 1 1
340 1 . . . . . . . 3.74 1 1
341 1 . . . . . . . 3.69 1 1
342 1 . . . . . . . 4.22 1 1
343 1 . . . . . . . 6.4 1 1
344 1 . . . . . . . 5.65 1 1
345 1 . . . . . . . 6.35 1 1
346 1 . . . . . . . 7.98 1 1
347 1 . . . . . . . 3.57 1 1
348 1 . . . . . . . 2.5 1 1
349 1 . . . . . . . 2.14 1 1
350 1 . . . . . . . 2.13 1 1
351 1 . . . . . . . 2.48 1 1
352 1 . . . . . . . 4.46 1 1
353 1 . . . . . . . 3.94 1 1
354 1 . . . . . . . 4.46 1 1
355 1 . . . . . . . 5.83 1 1
356 1 . . . . . . . 3.96 1 1
357 1 . . . . . . . 4.66 1 1
358 1 . . . . . . . 3.71 1 1
359 1 . . . . . . . 2.48 1 1
360 1 . . . . . . . 2.46 1 1
361 1 . . . . . . . 3.7 1 1
362 1 . . . . . . . 5.45 1 1
363 1 . . . . . . . 4.44 1 1
364 1 . . . . . . . 5.45 1 1
365 1 . . . . . . . 6.61 1 1
366 1 . . . . . . . 4.39 1 1
367 1 . . . . . . . 3.71 1 1
368 1 . . . . . . . 2.48 1 1
369 1 . . . . . . . 2.46 1 1
370 1 . . . . . . . 3.7 1 1
371 1 . . . . . . . 5.45 1 1
372 1 . . . . . . . 4.44 1 1
373 1 . . . . . . . 5.45 1 1
374 1 . . . . . . . 6.61 1 1
375 1 . . . . . . . 4.39 1 1
376 1 . . . . . . . 2.61 1 1
377 1 . . . . . . . 4.3 1 1
378 1 . . . . . . . 4.35 1 1
379 1 . . . . . . . 4.36 1 1
380 1 . . . . . . . 5.26 1 1
381 1 . . . . . . . 5.26 1 1
382 1 . . . . . . . 2.63 1 1
383 1 . . . . . . . 3.54 1 1
384 1 . . . . . . . 3.55 1 1
385 1 . . . . . . . 2.95 1 1
386 1 . . . . . . . 3.96 1 1
387 1 . . . . . . . 5.0 1 1
388 1 . . . . . . . 4.88 1 1
389 1 . . . . . . . 4.2 1 1
390 1 . . . . . . . 4.88 1 1
391 1 . . . . . . . 4.02 1 1
392 1 . . . . . . . 4.64 1 1
393 1 . . . . . . . 3.02 1 1
394 1 . . . . . . . 4.17 1 1
395 1 . . . . . . . 3.78 1 1
396 1 . . . . . . . 3.31 1 1
397 1 . . . . . . . 3.78 1 1
398 1 . . . . . . . 3.2 1 1
399 1 . . . . . . . 3.57 1 1
400 1 . . . . . . . 3.23 1 1
401 1 . . . . . . . 3.02 1 1
402 1 . . . . . . . 2.54 1 1
403 1 . . . . . . . 3.02 1 1
404 1 . . . . . . . 2.13 1 1
405 1 . . . . . . . 4.45 1 1
406 1 . . . . . . . 2.12 1 1
407 1 . . . . . . . 1.89 1 1
408 1 . . . . . . . 2.12 1 1
409 1 . . . . . . . 3.23 1 1
410 1 . . . . . . . 2.51 1 1
411 1 . . . . . . . 4.76 1 1
412 1 . . . . . . . 3.19 1 1
413 1 . . . . . . . 3.19 1 1
414 1 . . . . . . . 4.35 1 1
415 1 . . . . . . . 2.95 1 1
416 1 . . . . . . . 3.25 1 1
417 1 . . . . . . . 6.09 1 1
418 1 . . . . . . . 5.19 1 1
419 1 . . . . . . . 6.09 1 1
420 1 . . . . . . . 7.3 1 1
421 1 . . . . . . . 4.91 1 1
422 1 . . . . . . . 4.27 1 1
423 1 . . . . . . . 4.91 1 1
424 1 . . . . . . . 7.45 1 1
425 1 . . . . . . . 7.97 1 1
426 1 . . . . . . . 4.64 1 1
427 1 . . . . . . . 2.54 1 1
428 1 . . . . . . . 5.26 1 1
429 1 . . . . . . . 4.28 1 1
430 1 . . . . . . . 5.26 1 1
431 1 . . . . . . . 6.04 1 1
432 1 . . . . . . . 3.88 1 1
433 1 . . . . . . . 3.39 1 1
434 1 . . . . . . . 3.88 1 1
435 1 . . . . . . . 6.62 1 1
436 1 . . . . . . . 7.62 1 1
437 1 . . . . . . . 3.57 1 1
438 1 . . . . . . . 4.45 1 1
439 1 . . . . . . . 3.39 1 1
440 1 . . . . . . . 2.35 1 1
441 1 . . . . . . . 3.39 1 1
442 1 . . . . . . . 4.27 1 1
443 1 . . . . . . . 2.53 1 1
444 1 . . . . . . . 2.09 1 1
445 1 . . . . . . . 2.53 1 1
446 1 . . . . . . . 4.23 1 1
447 1 . . . . . . . 5.37 1 1
448 1 . . . . . . . 4.03 1 1
449 1 . . . . . . . 4.76 1 1
450 1 . . . . . . . 4.42 1 1
451 1 . . . . . . . 4.76 1 1
452 1 . . . . . . . 2.49 1 1
453 1 . . . . . . . 2.53 1 1
454 1 . . . . . . . 2.09 1 1
455 1 . . . . . . . 2.53 1 1
456 1 . . . . . . . 2.1 1 1
457 1 . . . . . . . 3.68 1 1
458 1 . . . . . . . 2.88 1 1
459 1 . . . . . . . 2.98 1 1
460 1 . . . . . . . 2.53 1 1
461 1 . . . . . . . 2.98 1 1
462 1 . . . . . . . 3.42 1 1
463 1 . . . . . . . 4.24 1 1
464 1 . . . . . . . 2.88 1 1
465 1 . . . . . . . 2.98 1 1
466 1 . . . . . . . 2.53 1 1
467 1 . . . . . . . 2.98 1 1
468 1 . . . . . . . 3.42 1 1
469 1 . . . . . . . 4.24 1 1
470 1 . . . . . . . 3.56 1 1
471 1 . . . . . . . 3.15 1 1
472 1 . . . . . . . 3.56 1 1
473 1 . . . . . . . 3.28 1 1
474 1 . . . . . . . 3.85 1 1
475 1 . . . . . . . 4.19 1 1
476 1 . . . . . . . 4.36 1 1
477 1 . . . . . . . 4.4 1 1
478 1 . . . . . . . 5.37 1 1
479 1 . . . . . . . 4.4 1 1
480 1 . . . . . . . 5.37 1 1
481 1 . . . . . . . 2.95 1 1
482 1 . . . . . . . 2.5 1 1
483 1 . . . . . . . 2.95 1 1
484 1 . . . . . . . 4.58 1 1
485 1 . . . . . . . 2.48 1 1
486 1 . . . . . . . 4.33 1 1
487 1 . . . . . . . 4.35 1 1
488 1 . . . . . . . 3.57 1 1
489 1 . . . . . . . 3.57 1 1
490 1 . . . . . . . 2.95 1 1
491 1 . . . . . . . 3.93 1 1
492 1 . . . . . . . 3.14 1 1
493 1 . . . . . . . 3.93 1 1
494 1 . . . . . . . 6.37 1 1
495 1 . . . . . . . 5.06 1 1
496 1 . . . . . . . 6.37 1 1
497 1 . . . . . . . 7.26 1 1
498 1 . . . . . . . 5.02 1 1
499 1 . . . . . . . 4.37 1 1
500 1 . . . . . . . 5.02 1 1
501 1 . . . . . . . 6.8 1 1
502 1 . . . . . . . 8.19 1 1
503 1 . . . . . . . 3.01 1 1
504 1 . . . . . . . 2.54 1 1
505 1 . . . . . . . 3.01 1 1
506 1 . . . . . . . 4.58 1 1
507 1 . . . . . . . 4.09 1 1
508 1 . . . . . . . 4.58 1 1
509 1 . . . . . . . 5.76 1 1
510 1 . . . . . . . 4.04 1 1
511 1 . . . . . . . 3.36 1 1
512 1 . . . . . . . 4.04 1 1
513 1 . . . . . . . 6.26 1 1
514 1 . . . . . . . 7.42 1 1
515 1 . . . . . . . 3.25 1 1
516 1 . . . . . . . 2.27 1 1
517 1 . . . . . . . 3.25 1 1
518 1 . . . . . . . 4.29 1 1
519 1 . . . . . . . 2.53 1 1
520 1 . . . . . . . 2.09 1 1
521 1 . . . . . . . 2.53 1 1
522 1 . . . . . . . 4.15 1 1
523 1 . . . . . . . 5.42 1 1
524 1 . . . . . . . 3.99 1 1
525 1 . . . . . . . 3.24 1 1
526 1 . . . . . . . 3.99 1 1
527 1 . . . . . . . 4.95 1 1
528 1 . . . . . . . 2.98 1 1
529 1 . . . . . . . 2.52 1 1
530 1 . . . . . . . 2.98 1 1
531 1 . . . . . . . 5.33 1 1
532 1 . . . . . . . 6.36 1 1
533 1 . . . . . . . 3.99 1 1
534 1 . . . . . . . 3.24 1 1
535 1 . . . . . . . 3.99 1 1
536 1 . . . . . . . 4.95 1 1
537 1 . . . . . . . 2.98 1 1
538 1 . . . . . . . 2.52 1 1
539 1 . . . . . . . 2.98 1 1
540 1 . . . . . . . 5.33 1 1
541 1 . . . . . . . 6.36 1 1
542 1 . . . . . . . 2.49 1 1
543 1 . . . . . . . 2.48 1 1
544 1 . . . . . . . 2.09 1 1
545 1 . . . . . . . 2.48 1 1
546 1 . . . . . . . 2.01 1 1
547 1 . . . . . . . 3.67 1 1
548 1 . . . . . . . 2.88 1 1
549 1 . . . . . . . 2.99 1 1
550 1 . . . . . . . 2.48 1 1
551 1 . . . . . . . 2.99 1 1
552 1 . . . . . . . 3.41 1 1
553 1 . . . . . . . 4.24 1 1
554 1 . . . . . . . 2.88 1 1
555 1 . . . . . . . 2.99 1 1
556 1 . . . . . . . 2.48 1 1
557 1 . . . . . . . 2.99 1 1
558 1 . . . . . . . 3.41 1 1
559 1 . . . . . . . 4.24 1 1
560 1 . . . . . . . 3.75 1 1
561 1 . . . . . . . 3.06 1 1
562 1 . . . . . . . 3.75 1 1
563 1 . . . . . . . 3.28 1 1
564 1 . . . . . . . 3.84 1 1
565 1 . . . . . . . 4.17 1 1
566 1 . . . . . . . 4.37 1 1
567 1 . . . . . . . 5.39 1 1
568 1 . . . . . . . 4.37 1 1
569 1 . . . . . . . 5.39 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 LEU C C 1.544 -1.034 -2.220 1.00 . A A . 1 LEU C 1 1
1 2 1 1 1 LEU CA C 2.094 0.000 -1.242 1.00 . A A . 1 LEU CA 1 1
1 3 1 1 1 LEU CB C 3.569 -0.287 -0.955 1.00 . A A . 1 LEU CB 1 1
1 4 1 1 1 LEU CD1 C 3.961 -2.757 -1.121 1.00 . A A . 1 LEU CD1 1 1
1 5 1 1 1 LEU CD2 C 5.146 -1.420 0.629 1.00 . A A . 1 LEU CD2 1 1
1 6 1 1 1 LEU CG C 3.864 -1.569 -0.176 1.00 . A A . 1 LEU CG 1 1
1 7 1 1 1 LEU H1 H 1.807 0.000 0.855 1.00 . A A . 1 LEU H1 1 1
1 8 1 1 1 LEU HA H 2.005 0.980 -1.686 1.00 . A A . 1 LEU HA 1 1
1 9 1 1 1 LEU HB2 H 4.083 -0.349 -1.902 1.00 . A A . 1 LEU HB2 1 1
1 10 1 1 1 LEU HB3 H 3.962 0.545 -0.388 1.00 . A A . 1 LEU HB3 1 1
1 11 1 1 1 LEU HD11 H 3.342 -3.561 -0.753 1.00 . A A . 1 LEU HD11 1 1
1 12 1 1 1 LEU HD12 H 4.987 -3.090 -1.176 1.00 . A A . 1 LEU HD12 1 1
1 13 1 1 1 LEU HD13 H 3.625 -2.463 -2.104 1.00 . A A . 1 LEU HD13 1 1
1 14 1 1 1 LEU HD21 H 5.576 -2.394 0.806 1.00 . A A . 1 LEU HD21 1 1
1 15 1 1 1 LEU HD22 H 4.924 -0.947 1.575 1.00 . A A . 1 LEU HD22 1 1
1 16 1 1 1 LEU HD23 H 5.848 -0.810 0.079 1.00 . A A . 1 LEU HD23 1 1
1 17 1 1 1 LEU HG H 3.054 -1.758 0.514 1.00 . A A . 1 LEU HG 1 1
1 18 1 1 1 LEU N N 1.328 0.000 0.000 1.00 . A A . 1 LEU N 1 1
1 19 1 1 1 LEU O O 1.645 -0.869 -3.435 1.00 . A A . 1 LEU O 1 1
1 20 1 1 2 GLY C C -1.109 -3.044 -2.640 1.00 . A A . 2 GLY C 1 1
1 21 1 1 2 GLY CA C 0.399 -3.143 -2.520 1.00 . A A . 2 GLY CA 1 1
1 22 1 1 2 GLY H H 0.907 -2.177 -0.705 1.00 . A A . 2 GLY H 1 1
1 23 1 1 2 GLY HA2 H 0.834 -3.068 -3.506 1.00 . A A . 2 GLY HA2 1 1
1 24 1 1 2 GLY HA3 H 0.653 -4.104 -2.097 1.00 . A A . 2 GLY HA3 1 1
1 25 1 1 2 GLY N N 0.959 -2.099 -1.681 1.00 . A A . 2 GLY N 1 1
1 26 1 1 2 GLY O O -1.757 -2.355 -1.852 1.00 . A A . 2 GLY O 1 1
1 27 1 1 3 ARG C C -3.616 -5.109 -4.224 1.00 . A A . 3 ARG C 1 1
1 28 1 1 3 ARG CA C -3.109 -3.720 -3.849 1.00 . A A . 3 ARG CA 1 1
1 29 1 1 3 ARG CB C -3.467 -2.720 -4.951 1.00 . A A . 3 ARG CB 1 1
1 30 1 1 3 ARG CD C -3.267 -0.378 -5.840 1.00 . A A . 3 ARG CD 1 1
1 31 1 1 3 ARG CG C -2.783 -1.372 -4.796 1.00 . A A . 3 ARG CG 1 1
1 32 1 1 3 ARG CZ C -2.837 0.174 -8.197 1.00 . A A . 3 ARG CZ 1 1
1 33 1 1 3 ARG H H -1.099 -4.266 -4.223 1.00 . A A . 3 ARG H 1 1
1 34 1 1 3 ARG HA H -3.583 -3.413 -2.929 1.00 . A A . 3 ARG HA 1 1
1 35 1 1 3 ARG HB2 H -3.180 -3.136 -5.906 1.00 . A A . 3 ARG HB2 1 1
1 36 1 1 3 ARG HB3 H -4.535 -2.561 -4.943 1.00 . A A . 3 ARG HB3 1 1
1 37 1 1 3 ARG HD2 H -4.313 -0.562 -6.035 1.00 . A A . 3 ARG HD2 1 1
1 38 1 1 3 ARG HD3 H -3.143 0.621 -5.450 1.00 . A A . 3 ARG HD3 1 1
1 39 1 1 3 ARG HE H -1.755 -1.101 -7.109 1.00 . A A . 3 ARG HE 1 1
1 40 1 1 3 ARG HG2 H -3.000 -0.979 -3.813 1.00 . A A . 3 ARG HG2 1 1
1 41 1 1 3 ARG HG3 H -1.717 -1.505 -4.905 1.00 . A A . 3 ARG HG3 1 1
1 42 1 1 3 ARG HH11 H -4.419 1.124 -7.376 1.00 . A A . 3 ARG HH11 1 1
1 43 1 1 3 ARG HH12 H -4.105 1.504 -9.037 1.00 . A A . 3 ARG HH12 1 1
1 44 1 1 3 ARG HH21 H -1.331 -0.609 -9.296 1.00 . A A . 3 ARG HH21 1 1
1 45 1 1 3 ARG HH22 H -2.349 0.517 -10.128 1.00 . A A . 3 ARG HH22 1 1
1 46 1 1 3 ARG N N -1.668 -3.735 -3.628 1.00 . A A . 3 ARG N 1 1
1 47 1 1 3 ARG NE N -2.524 -0.494 -7.092 1.00 . A A . 3 ARG NE 1 1
1 48 1 1 3 ARG NH1 N -3.873 1.002 -8.204 1.00 . A A . 3 ARG NH1 1 1
1 49 1 1 3 ARG NH2 N -2.113 0.014 -9.297 1.00 . A A . 3 ARG NH2 1 1
1 50 1 1 3 ARG O O -2.829 -6.030 -4.444 1.00 . A A . 3 ARG O 1 1
1 51 1 1 4 VAL C C -6.187 -6.473 -6.026 1.00 . A A . 4 VAL C 1 1
1 52 1 1 4 VAL CA C -5.548 -6.530 -4.643 1.00 . A A . 4 VAL CA 1 1
1 53 1 1 4 VAL CB C -6.617 -6.939 -3.613 1.00 . A A . 4 VAL CB 1 1
1 54 1 1 4 VAL CG1 C -7.091 -8.361 -3.871 1.00 . A A . 4 VAL CG1 1 1
1 55 1 1 4 VAL CG2 C -6.075 -6.798 -2.198 1.00 . A A . 4 VAL CG2 1 1
1 56 1 1 4 VAL H H -5.511 -4.482 -4.108 1.00 . A A . 4 VAL H 1 1
1 57 1 1 4 VAL HA H -4.773 -7.282 -4.645 1.00 . A A . 4 VAL HA 1 1
1 58 1 1 4 VAL HB H -7.463 -6.277 -3.719 1.00 . A A . 4 VAL HB 1 1
1 59 1 1 4 VAL HG11 H -7.301 -8.847 -2.929 1.00 . A A . 4 VAL HG11 1 1
1 60 1 1 4 VAL HG12 H -7.987 -8.339 -4.474 1.00 . A A . 4 VAL HG12 1 1
1 61 1 1 4 VAL HG13 H -6.319 -8.908 -4.393 1.00 . A A . 4 VAL HG13 1 1
1 62 1 1 4 VAL HG21 H -6.234 -7.719 -1.657 1.00 . A A . 4 VAL HG21 1 1
1 63 1 1 4 VAL HG22 H -5.018 -6.582 -2.239 1.00 . A A . 4 VAL HG22 1 1
1 64 1 1 4 VAL HG23 H -6.588 -5.991 -1.695 1.00 . A A . 4 VAL HG23 1 1
1 65 1 1 4 VAL N N -4.936 -5.253 -4.295 1.00 . A A . 4 VAL N 1 1
1 66 1 1 4 VAL O O -7.400 -6.627 -6.168 1.00 . A A . 4 VAL O 1 1
1 67 1 1 5 ASP C C -6.758 -4.970 -8.607 1.00 . A A . 5 ASP C 1 1
1 68 1 1 5 ASP CA C -5.845 -6.177 -8.418 1.00 . A A . 5 ASP CA 1 1
1 69 1 1 5 ASP CB C -6.592 -7.460 -8.789 1.00 . A A . 5 ASP CB 1 1
1 70 1 1 5 ASP CG C -5.850 -8.708 -8.353 1.00 . A A . 5 ASP CG 1 1
1 71 1 1 5 ASP H H -4.404 -6.138 -6.867 1.00 . A A . 5 ASP H 1 1
1 72 1 1 5 ASP HA H -4.988 -6.070 -9.066 1.00 . A A . 5 ASP HA 1 1
1 73 1 1 5 ASP HB2 H -7.562 -7.455 -8.313 1.00 . A A . 5 ASP HB2 1 1
1 74 1 1 5 ASP HB3 H -6.721 -7.495 -9.861 1.00 . A A . 5 ASP HB3 1 1
1 75 1 1 5 ASP N N -5.362 -6.253 -7.044 1.00 . A A . 5 ASP N 1 1
1 76 1 1 5 ASP O O -7.420 -4.526 -7.668 1.00 . A A . 5 ASP O 1 1
1 77 1 1 5 ASP OD1 O -4.603 -8.671 -8.306 1.00 . A A . 5 ASP OD1 1 1
1 78 1 1 5 ASP OD2 O -6.517 -9.722 -8.059 1.00 . A A . 5 ASP OD2 1 1
1 79 1 1 6 ILE C C -8.871 -3.700 -10.903 1.00 . A A . 6 ILE C 1 1
1 80 1 1 6 ILE CA C -7.619 -3.286 -10.138 1.00 . A A . 6 ILE CA 1 1
1 81 1 1 6 ILE CB C -6.846 -2.244 -10.967 1.00 . A A . 6 ILE CB 1 1
1 82 1 1 6 ILE CD1 C -4.369 -2.741 -10.653 1.00 . A A . 6 ILE CD1 1 1
1 83 1 1 6 ILE CG1 C -5.540 -1.867 -10.263 1.00 . A A . 6 ILE CG1 1 1
1 84 1 1 6 ILE CG2 C -7.704 -1.010 -11.200 1.00 . A A . 6 ILE CG2 1 1
1 85 1 1 6 ILE H H -6.238 -4.840 -10.533 1.00 . A A . 6 ILE H 1 1
1 86 1 1 6 ILE HA H -7.915 -2.828 -9.206 1.00 . A A . 6 ILE HA 1 1
1 87 1 1 6 ILE HB H -6.615 -2.679 -11.928 1.00 . A A . 6 ILE HB 1 1
1 88 1 1 6 ILE HD11 H -3.624 -2.141 -11.157 1.00 . A A . 6 ILE HD11 1 1
1 89 1 1 6 ILE HD12 H -3.936 -3.180 -9.766 1.00 . A A . 6 ILE HD12 1 1
1 90 1 1 6 ILE HD13 H -4.708 -3.523 -11.315 1.00 . A A . 6 ILE HD13 1 1
1 91 1 1 6 ILE HG12 H -5.288 -0.847 -10.508 1.00 . A A . 6 ILE HG12 1 1
1 92 1 1 6 ILE HG13 H -5.679 -1.952 -9.195 1.00 . A A . 6 ILE HG13 1 1
1 93 1 1 6 ILE HG21 H -7.100 -0.228 -11.636 1.00 . A A . 6 ILE HG21 1 1
1 94 1 1 6 ILE HG22 H -8.512 -1.256 -11.873 1.00 . A A . 6 ILE HG22 1 1
1 95 1 1 6 ILE HG23 H -8.109 -0.670 -10.259 1.00 . A A . 6 ILE HG23 1 1
1 96 1 1 6 ILE N N -6.787 -4.442 -9.826 1.00 . A A . 6 ILE N 1 1
1 97 1 1 6 ILE O O -8.824 -4.581 -11.763 1.00 . A A . 6 ILE O 1 1
1 98 1 1 7 HIS C C -11.158 -3.113 -12.749 1.00 . A A . 7 HIS C 1 1
1 99 1 1 7 HIS CA C -11.257 -3.358 -11.246 1.00 . A A . 7 HIS CA 1 1
1 100 1 1 7 HIS CB C -12.380 -2.507 -10.652 1.00 . A A . 7 HIS CB 1 1
1 101 1 1 7 HIS CD2 C -14.868 -3.101 -10.227 1.00 . A A . 7 HIS CD2 1 1
1 102 1 1 7 HIS CE1 C -14.567 -4.969 -9.119 1.00 . A A . 7 HIS CE1 1 1
1 103 1 1 7 HIS CG C -13.534 -3.311 -10.139 1.00 . A A . 7 HIS CG 1 1
1 104 1 1 7 HIS H H -9.965 -2.366 -9.893 1.00 . A A . 7 HIS H 1 1
1 105 1 1 7 HIS HA H -11.480 -4.400 -11.078 1.00 . A A . 7 HIS HA 1 1
1 106 1 1 7 HIS HB2 H -11.987 -1.929 -9.829 1.00 . A A . 7 HIS HB2 1 1
1 107 1 1 7 HIS HB3 H -12.754 -1.835 -11.411 1.00 . A A . 7 HIS HB3 1 1
1 108 1 1 7 HIS HD1 H -12.524 -4.911 -9.211 1.00 . A A . 7 HIS HD1 1 1
1 109 1 1 7 HIS HD2 H -15.356 -2.267 -10.711 1.00 . A A . 7 HIS HD2 1 1
1 110 1 1 7 HIS HE1 H -14.754 -5.879 -8.570 1.00 . A A . 7 HIS HE1 1 1
1 111 1 1 7 HIS N N -9.991 -3.058 -10.587 1.00 . A A . 7 HIS N 1 1
1 112 1 1 7 HIS ND1 N -13.378 -4.489 -9.439 1.00 . A A . 7 HIS ND1 1 1
1 113 1 1 7 HIS NE2 N -15.488 -4.145 -9.585 1.00 . A A . 7 HIS NE2 1 1
1 114 1 1 7 HIS O O -11.320 -4.034 -13.550 1.00 . A A . 7 HIS O 1 1
1 115 1 1 8 VAL C C -9.586 -2.206 -15.182 1.00 . A A . 8 VAL C 1 1
1 116 1 1 8 VAL CA C -10.770 -1.501 -14.531 1.00 . A A . 8 VAL CA 1 1
1 117 1 1 8 VAL CB C -10.606 0.021 -14.703 1.00 . A A . 8 VAL CB 1 1
1 118 1 1 8 VAL CG1 C -11.839 0.752 -14.196 1.00 . A A . 8 VAL CG1 1 1
1 119 1 1 8 VAL CG2 C -9.355 0.506 -13.985 1.00 . A A . 8 VAL CG2 1 1
1 120 1 1 8 VAL H H -10.773 -1.176 -12.439 1.00 . A A . 8 VAL H 1 1
1 121 1 1 8 VAL HA H -11.677 -1.803 -15.034 1.00 . A A . 8 VAL HA 1 1
1 122 1 1 8 VAL HB H -10.496 0.234 -15.756 1.00 . A A . 8 VAL HB 1 1
1 123 1 1 8 VAL HG11 H -12.222 0.247 -13.321 1.00 . A A . 8 VAL HG11 1 1
1 124 1 1 8 VAL HG12 H -11.576 1.768 -13.940 1.00 . A A . 8 VAL HG12 1 1
1 125 1 1 8 VAL HG13 H -12.596 0.759 -14.967 1.00 . A A . 8 VAL HG13 1 1
1 126 1 1 8 VAL HG21 H -8.522 -0.131 -14.243 1.00 . A A . 8 VAL HG21 1 1
1 127 1 1 8 VAL HG22 H -9.140 1.521 -14.284 1.00 . A A . 8 VAL HG22 1 1
1 128 1 1 8 VAL HG23 H -9.517 0.472 -12.917 1.00 . A A . 8 VAL HG23 1 1
1 129 1 1 8 VAL N N -10.891 -1.866 -13.124 1.00 . A A . 8 VAL N 1 1
1 130 1 1 8 VAL O O -8.659 -2.642 -14.499 1.00 . A A . 8 VAL O 1 1
1 131 1 1 9 TRP C C -8.294 -2.252 -18.571 1.00 . A A . 9 TRP C 1 1
1 132 1 1 9 TRP CA C -8.551 -2.966 -17.249 1.00 . A A . 9 TRP CA 1 1
1 133 1 1 9 TRP CB C -8.901 -4.432 -17.506 1.00 . A A . 9 TRP CB 1 1
1 134 1 1 9 TRP CD1 C -6.931 -5.350 -18.864 1.00 . A A . 9 TRP CD1 1 1
1 135 1 1 9 TRP CD2 C -7.129 -6.236 -16.817 1.00 . A A . 9 TRP CD2 1 1
1 136 1 1 9 TRP CE2 C -6.017 -6.820 -17.453 1.00 . A A . 9 TRP CE2 1 1
1 137 1 1 9 TRP CE3 C -7.449 -6.637 -15.517 1.00 . A A . 9 TRP CE3 1 1
1 138 1 1 9 TRP CG C -7.699 -5.298 -17.736 1.00 . A A . 9 TRP CG 1 1
1 139 1 1 9 TRP CH2 C -5.563 -8.159 -15.561 1.00 . A A . 9 TRP CH2 1 1
1 140 1 1 9 TRP CZ2 C -5.227 -7.785 -16.834 1.00 . A A . 9 TRP CZ2 1 1
1 141 1 1 9 TRP CZ3 C -6.663 -7.594 -14.903 1.00 . A A . 9 TRP CZ3 1 1
1 142 1 1 9 TRP H H -10.389 -1.945 -16.994 1.00 . A A . 9 TRP H 1 1
1 143 1 1 9 TRP HA H -7.655 -2.918 -16.648 1.00 . A A . 9 TRP HA 1 1
1 144 1 1 9 TRP HB2 H -9.434 -4.824 -16.653 1.00 . A A . 9 TRP HB2 1 1
1 145 1 1 9 TRP HB3 H -9.531 -4.496 -18.381 1.00 . A A . 9 TRP HB3 1 1
1 146 1 1 9 TRP HD1 H -7.107 -4.756 -19.748 1.00 . A A . 9 TRP HD1 1 1
1 147 1 1 9 TRP HE1 H -5.234 -6.481 -19.370 1.00 . A A . 9 TRP HE1 1 1
1 148 1 1 9 TRP HE3 H -8.293 -6.213 -14.993 1.00 . A A . 9 TRP HE3 1 1
1 149 1 1 9 TRP HH2 H -4.978 -8.903 -15.043 1.00 . A A . 9 TRP HH2 1 1
1 150 1 1 9 TRP HZ2 H -4.375 -8.229 -17.327 1.00 . A A . 9 TRP HZ2 1 1
1 151 1 1 9 TRP HZ3 H -6.896 -7.917 -13.899 1.00 . A A . 9 TRP HZ3 1 1
1 152 1 1 9 TRP N N -9.623 -2.313 -16.505 1.00 . A A . 9 TRP N 1 1
1 153 1 1 9 TRP NE1 N -5.918 -6.264 -18.701 1.00 . A A . 9 TRP NE1 1 1
1 154 1 1 9 TRP O O -9.220 -2.006 -19.345 1.00 . A A . 9 TRP O 1 1
1 155 1 1 10 ASP C C -7.305 0.140 -20.133 1.00 . A A . 10 ASP C 1 1
1 156 1 1 10 ASP CA C -6.654 -1.237 -20.056 1.00 . A A . 10 ASP CA 1 1
1 157 1 1 10 ASP CB C -7.053 -2.073 -21.273 1.00 . A A . 10 ASP CB 1 1
1 158 1 1 10 ASP CG C -6.393 -1.589 -22.549 1.00 . A A . 10 ASP CG 1 1
1 159 1 1 10 ASP H H -6.339 -2.145 -18.169 1.00 . A A . 10 ASP H 1 1
1 160 1 1 10 ASP HA H -5.582 -1.115 -20.051 1.00 . A A . 10 ASP HA 1 1
1 161 1 1 10 ASP HB2 H -6.764 -3.100 -21.107 1.00 . A A . 10 ASP HB2 1 1
1 162 1 1 10 ASP HB3 H -8.125 -2.021 -21.401 1.00 . A A . 10 ASP HB3 1 1
1 163 1 1 10 ASP N N -7.033 -1.922 -18.825 1.00 . A A . 10 ASP N 1 1
1 164 1 1 10 ASP O O -7.578 0.649 -21.220 1.00 . A A . 10 ASP O 1 1
1 165 1 1 10 ASP OD1 O -5.645 -0.592 -22.488 1.00 . A A . 10 ASP OD1 1 1
1 166 1 1 10 ASP OD2 O -6.625 -2.208 -23.609 1.00 . A A . 10 ASP OD2 1 1
1 167 1 1 11 GLY C C -9.595 2.006 -18.416 1.00 . A A . 11 GLY C 1 1
1 168 1 1 11 GLY CA C -8.170 2.052 -18.931 1.00 . A A . 11 GLY CA 1 1
1 169 1 1 11 GLY H H -7.312 0.286 -18.137 1.00 . A A . 11 GLY H 1 1
1 170 1 1 11 GLY HA2 H -7.586 2.692 -18.287 1.00 . A A . 11 GLY HA2 1 1
1 171 1 1 11 GLY HA3 H -8.173 2.467 -19.928 1.00 . A A . 11 GLY HA3 1 1
1 172 1 1 11 GLY N N -7.552 0.739 -18.972 1.00 . A A . 11 GLY N 1 1
1 173 1 1 11 GLY O O -9.938 2.693 -17.454 1.00 . A A . 11 GLY O 1 1
1 174 1 1 12 VAL C C -12.271 -0.396 -18.699 1.00 . A A . 12 VAL C 1 1
1 175 1 1 12 VAL CA C -11.825 1.061 -18.662 1.00 . A A . 12 VAL CA 1 1
1 176 1 1 12 VAL CB C -12.749 1.893 -19.571 1.00 . A A . 12 VAL CB 1 1
1 177 1 1 12 VAL CG1 C -12.585 3.378 -19.286 1.00 . A A . 12 VAL CG1 1 1
1 178 1 1 12 VAL CG2 C -12.469 1.589 -21.035 1.00 . A A . 12 VAL CG2 1 1
1 179 1 1 12 VAL H H -10.096 0.672 -19.820 1.00 . A A . 12 VAL H 1 1
1 180 1 1 12 VAL HA H -11.921 1.432 -17.652 1.00 . A A . 12 VAL HA 1 1
1 181 1 1 12 VAL HB H -13.772 1.619 -19.358 1.00 . A A . 12 VAL HB 1 1
1 182 1 1 12 VAL HG11 H -13.533 3.877 -19.425 1.00 . A A . 12 VAL HG11 1 1
1 183 1 1 12 VAL HG12 H -12.251 3.514 -18.267 1.00 . A A . 12 VAL HG12 1 1
1 184 1 1 12 VAL HG13 H -11.856 3.796 -19.963 1.00 . A A . 12 VAL HG13 1 1
1 185 1 1 12 VAL HG21 H -12.071 2.470 -21.517 1.00 . A A . 12 VAL HG21 1 1
1 186 1 1 12 VAL HG22 H -11.751 0.785 -21.104 1.00 . A A . 12 VAL HG22 1 1
1 187 1 1 12 VAL HG23 H -13.386 1.295 -21.525 1.00 . A A . 12 VAL HG23 1 1
1 188 1 1 12 VAL N N -10.429 1.194 -19.060 1.00 . A A . 12 VAL N 1 1
1 189 1 1 12 VAL O O -11.844 -1.165 -19.561 1.00 . A A . 12 VAL O 1 1
1 190 1 1 13 TYR C C -14.549 -2.447 -18.862 1.00 . A A . 13 TYR C 1 1
1 191 1 1 13 TYR CA C -13.634 -2.136 -17.682 1.00 . A A . 13 TYR CA 1 1
1 192 1 1 13 TYR CB C -14.386 -2.352 -16.368 1.00 . A A . 13 TYR CB 1 1
1 193 1 1 13 TYR CD1 C -16.283 -3.988 -16.690 1.00 . A A . 13 TYR CD1 1 1
1 194 1 1 13 TYR CD2 C -14.281 -4.775 -15.664 1.00 . A A . 13 TYR CD2 1 1
1 195 1 1 13 TYR CE1 C -16.844 -5.245 -16.572 1.00 . A A . 13 TYR CE1 1 1
1 196 1 1 13 TYR CE2 C -14.833 -6.036 -15.544 1.00 . A A . 13 TYR CE2 1 1
1 197 1 1 13 TYR CG C -14.995 -3.730 -16.238 1.00 . A A . 13 TYR CG 1 1
1 198 1 1 13 TYR CZ C -16.114 -6.266 -15.999 1.00 . A A . 13 TYR CZ 1 1
1 199 1 1 13 TYR H H -13.435 -0.112 -17.099 1.00 . A A . 13 TYR H 1 1
1 200 1 1 13 TYR HA H -12.785 -2.804 -17.713 1.00 . A A . 13 TYR HA 1 1
1 201 1 1 13 TYR HB2 H -13.704 -2.213 -15.543 1.00 . A A . 13 TYR HB2 1 1
1 202 1 1 13 TYR HB3 H -15.185 -1.628 -16.295 1.00 . A A . 13 TYR HB3 1 1
1 203 1 1 13 TYR HD1 H -16.852 -3.186 -17.139 1.00 . A A . 13 TYR HD1 1 1
1 204 1 1 13 TYR HD2 H -13.277 -4.592 -15.309 1.00 . A A . 13 TYR HD2 1 1
1 205 1 1 13 TYR HE1 H -17.847 -5.425 -16.929 1.00 . A A . 13 TYR HE1 1 1
1 206 1 1 13 TYR HE2 H -14.262 -6.836 -15.095 1.00 . A A . 13 TYR HE2 1 1
1 207 1 1 13 TYR HH H -17.576 -7.441 -15.580 1.00 . A A . 13 TYR HH 1 1
1 208 1 1 13 TYR N N -13.131 -0.770 -17.759 1.00 . A A . 13 TYR N 1 1
1 209 1 1 13 TYR O O -15.645 -1.897 -18.973 1.00 . A A . 13 TYR O 1 1
1 210 1 1 13 TYR OH O -16.668 -7.520 -15.882 1.00 . A A . 13 TYR OH 1 1
1 211 1 1 14 ILE C C -16.230 -4.273 -20.509 1.00 . A A . 14 ILE C 1 1
1 212 1 1 14 ILE CA C -14.868 -3.719 -20.912 1.00 . A A . 14 ILE CA 1 1
1 213 1 1 14 ILE CB C -14.127 -4.771 -21.757 1.00 . A A . 14 ILE CB 1 1
1 214 1 1 14 ILE CD1 C -11.840 -5.321 -22.729 1.00 . A A . 14 ILE CD1 1 1
1 215 1 1 14 ILE CG1 C -12.748 -4.251 -22.165 1.00 . A A . 14 ILE CG1 1 1
1 216 1 1 14 ILE CG2 C -14.947 -5.135 -22.986 1.00 . A A . 14 ILE CG2 1 1
1 217 1 1 14 ILE H H -13.210 -3.736 -19.597 1.00 . A A . 14 ILE H 1 1
1 218 1 1 14 ILE HA H -15.016 -2.837 -21.519 1.00 . A A . 14 ILE HA 1 1
1 219 1 1 14 ILE HB H -14.006 -5.661 -21.158 1.00 . A A . 14 ILE HB 1 1
1 220 1 1 14 ILE HD11 H -10.953 -5.400 -22.117 1.00 . A A . 14 ILE HD11 1 1
1 221 1 1 14 ILE HD12 H -12.359 -6.269 -22.732 1.00 . A A . 14 ILE HD12 1 1
1 222 1 1 14 ILE HD13 H -11.559 -5.061 -23.738 1.00 . A A . 14 ILE HD13 1 1
1 223 1 1 14 ILE HG12 H -12.866 -3.487 -22.917 1.00 . A A . 14 ILE HG12 1 1
1 224 1 1 14 ILE HG13 H -12.261 -3.825 -21.299 1.00 . A A . 14 ILE HG13 1 1
1 225 1 1 14 ILE HG21 H -14.301 -5.578 -23.731 1.00 . A A . 14 ILE HG21 1 1
1 226 1 1 14 ILE HG22 H -15.714 -5.843 -22.710 1.00 . A A . 14 ILE HG22 1 1
1 227 1 1 14 ILE HG23 H -15.405 -4.246 -23.390 1.00 . A A . 14 ILE HG23 1 1
1 228 1 1 14 ILE N N -14.091 -3.332 -19.741 1.00 . A A . 14 ILE N 1 1
1 229 1 1 14 ILE O O -16.363 -4.935 -19.479 1.00 . A A . 14 ILE O 1 1
1 230 1 1 15 ARG C C -18.698 -5.978 -21.284 1.00 . A A . 15 ARG C 1 1
1 231 1 1 15 ARG CA C -18.593 -4.473 -21.058 1.00 . A A . 15 ARG CA 1 1
1 232 1 1 15 ARG CB C -19.599 -3.741 -21.949 1.00 . A A . 15 ARG CB 1 1
1 233 1 1 15 ARG CD C -22.007 -3.126 -22.319 1.00 . A A . 15 ARG CD 1 1
1 234 1 1 15 ARG CG C -21.046 -4.097 -21.652 1.00 . A A . 15 ARG CG 1 1
1 235 1 1 15 ARG CZ C -24.430 -2.920 -22.683 1.00 . A A . 15 ARG CZ 1 1
1 236 1 1 15 ARG H H -17.072 -3.468 -22.134 1.00 . A A . 15 ARG H 1 1
1 237 1 1 15 ARG HA H -18.819 -4.259 -20.024 1.00 . A A . 15 ARG HA 1 1
1 238 1 1 15 ARG HB2 H -19.478 -2.677 -21.810 1.00 . A A . 15 ARG HB2 1 1
1 239 1 1 15 ARG HB3 H -19.394 -3.988 -22.980 1.00 . A A . 15 ARG HB3 1 1
1 240 1 1 15 ARG HD2 H -21.796 -2.129 -21.961 1.00 . A A . 15 ARG HD2 1 1
1 241 1 1 15 ARG HD3 H -21.853 -3.165 -23.387 1.00 . A A . 15 ARG HD3 1 1
1 242 1 1 15 ARG HE H -23.579 -4.090 -21.310 1.00 . A A . 15 ARG HE 1 1
1 243 1 1 15 ARG HG2 H -21.246 -5.093 -22.020 1.00 . A A . 15 ARG HG2 1 1
1 244 1 1 15 ARG HG3 H -21.203 -4.068 -20.584 1.00 . A A . 15 ARG HG3 1 1
1 245 1 1 15 ARG HH11 H -23.287 -1.789 -23.907 1.00 . A A . 15 ARG HH11 1 1
1 246 1 1 15 ARG HH12 H -24.997 -1.654 -24.153 1.00 . A A . 15 ARG HH12 1 1
1 247 1 1 15 ARG HH21 H -25.832 -3.920 -21.624 1.00 . A A . 15 ARG HH21 1 1
1 248 1 1 15 ARG HH22 H -26.443 -2.866 -22.854 1.00 . A A . 15 ARG HH22 1 1
1 249 1 1 15 ARG N N -17.240 -4.000 -21.329 1.00 . A A . 15 ARG N 1 1
1 250 1 1 15 ARG NE N -23.402 -3.448 -22.029 1.00 . A A . 15 ARG NE 1 1
1 251 1 1 15 ARG NH1 N -24.221 -2.049 -23.661 1.00 . A A . 15 ARG NH1 1 1
1 252 1 1 15 ARG NH2 N -25.670 -3.264 -22.361 1.00 . A A . 15 ARG NH2 1 1
1 253 1 1 15 ARG O O -18.017 -6.537 -22.143 1.00 . A A . 15 ARG O 1 1
1 254 1 1 16 GLY C C -18.435 -8.827 -20.476 1.00 . A A . 16 GLY C 1 1
1 255 1 1 16 GLY CA C -19.735 -8.064 -20.635 1.00 . A A . 16 GLY CA 1 1
1 256 1 1 16 GLY H H -20.073 -6.132 -19.837 1.00 . A A . 16 GLY H 1 1
1 257 1 1 16 GLY HA2 H -20.431 -8.399 -19.881 1.00 . A A . 16 GLY HA2 1 1
1 258 1 1 16 GLY HA3 H -20.146 -8.277 -21.611 1.00 . A A . 16 GLY HA3 1 1
1 259 1 1 16 GLY N N -19.557 -6.630 -20.505 1.00 . A A . 16 GLY N 1 1
1 260 1 1 16 GLY O O -17.953 -9.020 -19.359 1.00 . A A . 16 GLY O 1 1
1 261 1 1 17 ARG C C -15.418 -9.074 -21.715 1.00 . A A . 17 ARG C 1 1
1 262 1 1 17 ARG CA C -16.614 -10.011 -21.574 1.00 . A A . 17 ARG CA 1 1
1 263 1 1 17 ARG CB C -16.598 -11.049 -22.698 1.00 . A A . 17 ARG CB 1 1
1 264 1 1 17 ARG CD C -15.904 -13.088 -21.404 1.00 . A A . 17 ARG CD 1 1
1 265 1 1 17 ARG CG C -15.537 -12.122 -22.520 1.00 . A A . 17 ARG CG 1 1
1 266 1 1 17 ARG CZ C -14.954 -15.068 -20.299 1.00 . A A . 17 ARG CZ 1 1
1 267 1 1 17 ARG H H -18.297 -9.077 -22.455 1.00 . A A . 17 ARG H 1 1
1 268 1 1 17 ARG HA H -16.548 -10.521 -20.625 1.00 . A A . 17 ARG HA 1 1
1 269 1 1 17 ARG HB2 H -17.563 -11.531 -22.742 1.00 . A A . 17 ARG HB2 1 1
1 270 1 1 17 ARG HB3 H -16.414 -10.544 -23.635 1.00 . A A . 17 ARG HB3 1 1
1 271 1 1 17 ARG HD2 H -15.934 -12.545 -20.471 1.00 . A A . 17 ARG HD2 1 1
1 272 1 1 17 ARG HD3 H -16.879 -13.502 -21.611 1.00 . A A . 17 ARG HD3 1 1
1 273 1 1 17 ARG HE H -14.249 -14.252 -21.977 1.00 . A A . 17 ARG HE 1 1
1 274 1 1 17 ARG HG2 H -15.439 -12.676 -23.442 1.00 . A A . 17 ARG HG2 1 1
1 275 1 1 17 ARG HG3 H -14.596 -11.649 -22.281 1.00 . A A . 17 ARG HG3 1 1
1 276 1 1 17 ARG HH11 H -16.565 -14.270 -19.377 1.00 . A A . 17 ARG HH11 1 1
1 277 1 1 17 ARG HH12 H -15.886 -15.666 -18.608 1.00 . A A . 17 ARG HH12 1 1
1 278 1 1 17 ARG HH21 H -13.346 -16.091 -20.974 1.00 . A A . 17 ARG HH21 1 1
1 279 1 1 17 ARG HH22 H -14.055 -16.701 -19.517 1.00 . A A . 17 ARG HH22 1 1
1 280 1 1 17 ARG N N -17.865 -9.262 -21.595 1.00 . A A . 17 ARG N 1 1
1 281 1 1 17 ARG NE N -14.940 -14.179 -21.286 1.00 . A A . 17 ARG NE 1 1
1 282 1 1 17 ARG NH1 N -15.877 -14.995 -19.349 1.00 . A A . 17 ARG NH1 1 1
1 283 1 1 17 ARG NH2 N -14.044 -16.032 -20.260 1.00 . A A . 17 ARG NH2 1 1
1 284 1 1 17 ARG O O -14.642 -8.898 -20.776 1.00 . A A . 17 ARG O 1 1
2 285 1 1 1 LEU C C 0.477 0.404 -2.725 1.00 . A A . 1 LEU C 1 1
2 286 1 1 1 LEU CA C 1.721 0.433 -1.843 1.00 . A A . 1 LEU CA 1 1
2 287 1 1 1 LEU CB C 1.318 0.605 -0.378 1.00 . A A . 1 LEU CB 1 1
2 288 1 1 1 LEU CD1 C 3.492 0.911 0.833 1.00 . A A . 1 LEU CD1 1 1
2 289 1 1 1 LEU CD2 C 1.566 -0.194 1.986 1.00 . A A . 1 LEU CD2 1 1
2 290 1 1 1 LEU CG C 2.277 0.013 0.656 1.00 . A A . 1 LEU CG 1 1
2 291 1 1 1 LEU H1 H 2.331 2.137 -2.940 1.00 . A A . 1 LEU H1 1 1
2 292 1 1 1 LEU HA H 2.249 -0.502 -1.956 1.00 . A A . 1 LEU HA 1 1
2 293 1 1 1 LEU HB2 H 1.232 1.663 -0.181 1.00 . A A . 1 LEU HB2 1 1
2 294 1 1 1 LEU HB3 H 0.354 0.136 -0.243 1.00 . A A . 1 LEU HB3 1 1
2 295 1 1 1 LEU HD11 H 4.156 0.477 1.565 1.00 . A A . 1 LEU HD11 1 1
2 296 1 1 1 LEU HD12 H 3.173 1.886 1.170 1.00 . A A . 1 LEU HD12 1 1
2 297 1 1 1 LEU HD13 H 4.008 1.007 -0.111 1.00 . A A . 1 LEU HD13 1 1
2 298 1 1 1 LEU HD21 H 0.504 -0.291 1.815 1.00 . A A . 1 LEU HD21 1 1
2 299 1 1 1 LEU HD22 H 1.752 0.654 2.628 1.00 . A A . 1 LEU HD22 1 1
2 300 1 1 1 LEU HD23 H 1.939 -1.091 2.457 1.00 . A A . 1 LEU HD23 1 1
2 301 1 1 1 LEU HG H 2.622 -0.950 0.307 1.00 . A A . 1 LEU HG 1 1
2 302 1 1 1 LEU N N 2.622 1.507 -2.249 1.00 . A A . 1 LEU N 1 1
2 303 1 1 1 LEU O O 0.279 1.280 -3.565 1.00 . A A . 1 LEU O 1 1
2 304 1 1 2 GLY C C -2.208 -2.105 -3.186 1.00 . A A . 2 GLY C 1 1
2 305 1 1 2 GLY CA C -1.577 -0.732 -3.307 1.00 . A A . 2 GLY CA 1 1
2 306 1 1 2 GLY H H -0.151 -1.278 -1.840 1.00 . A A . 2 GLY H 1 1
2 307 1 1 2 GLY HA2 H -2.286 0.010 -2.970 1.00 . A A . 2 GLY HA2 1 1
2 308 1 1 2 GLY HA3 H -1.343 -0.546 -4.345 1.00 . A A . 2 GLY HA3 1 1
2 309 1 1 2 GLY N N -0.361 -0.609 -2.525 1.00 . A A . 2 GLY N 1 1
2 310 1 1 2 GLY O O -1.569 -3.050 -2.725 1.00 . A A . 2 GLY O 1 1
2 311 1 1 3 ARG C C -3.448 -4.566 -4.316 1.00 . A A . 3 ARG C 1 1
2 312 1 1 3 ARG CA C -4.184 -3.482 -3.534 1.00 . A A . 3 ARG CA 1 1
2 313 1 1 3 ARG CB C -5.603 -3.317 -4.082 1.00 . A A . 3 ARG CB 1 1
2 314 1 1 3 ARG CD C -7.835 -2.177 -3.901 1.00 . A A . 3 ARG CD 1 1
2 315 1 1 3 ARG CG C -6.434 -2.297 -3.322 1.00 . A A . 3 ARG CG 1 1
2 316 1 1 3 ARG CZ C -8.912 -0.455 -2.517 1.00 . A A . 3 ARG CZ 1 1
2 317 1 1 3 ARG H H -3.922 -1.425 -3.959 1.00 . A A . 3 ARG H 1 1
2 318 1 1 3 ARG HA H -4.240 -3.778 -2.497 1.00 . A A . 3 ARG HA 1 1
2 319 1 1 3 ARG HB2 H -5.544 -3.004 -5.114 1.00 . A A . 3 ARG HB2 1 1
2 320 1 1 3 ARG HB3 H -6.108 -4.270 -4.031 1.00 . A A . 3 ARG HB3 1 1
2 321 1 1 3 ARG HD2 H -7.788 -2.365 -4.964 1.00 . A A . 3 ARG HD2 1 1
2 322 1 1 3 ARG HD3 H -8.468 -2.916 -3.433 1.00 . A A . 3 ARG HD3 1 1
2 323 1 1 3 ARG HE H -8.416 -0.229 -4.435 1.00 . A A . 3 ARG HE 1 1
2 324 1 1 3 ARG HG2 H -6.509 -2.604 -2.289 1.00 . A A . 3 ARG HG2 1 1
2 325 1 1 3 ARG HG3 H -5.947 -1.335 -3.379 1.00 . A A . 3 ARG HG3 1 1
2 326 1 1 3 ARG HH11 H -8.535 -2.197 -1.566 1.00 . A A . 3 ARG HH11 1 1
2 327 1 1 3 ARG HH12 H -9.294 -0.974 -0.601 1.00 . A A . 3 ARG HH12 1 1
2 328 1 1 3 ARG HH21 H -9.415 1.389 -3.175 1.00 . A A . 3 ARG HH21 1 1
2 329 1 1 3 ARG HH22 H -9.795 1.065 -1.518 1.00 . A A . 3 ARG HH22 1 1
2 330 1 1 3 ARG N N -3.466 -2.215 -3.601 1.00 . A A . 3 ARG N 1 1
2 331 1 1 3 ARG NE N -8.408 -0.852 -3.679 1.00 . A A . 3 ARG NE 1 1
2 332 1 1 3 ARG NH1 N -8.914 -1.276 -1.476 1.00 . A A . 3 ARG NH1 1 1
2 333 1 1 3 ARG NH2 N -9.415 0.767 -2.393 1.00 . A A . 3 ARG NH2 1 1
2 334 1 1 3 ARG O O -2.474 -4.288 -5.016 1.00 . A A . 3 ARG O 1 1
2 335 1 1 4 VAL C C -3.335 -6.722 -6.397 1.00 . A A . 4 VAL C 1 1
2 336 1 1 4 VAL CA C -3.308 -6.928 -4.887 1.00 . A A . 4 VAL CA 1 1
2 337 1 1 4 VAL CB C -4.019 -8.251 -4.547 1.00 . A A . 4 VAL CB 1 1
2 338 1 1 4 VAL CG1 C -3.258 -9.432 -5.131 1.00 . A A . 4 VAL CG1 1 1
2 339 1 1 4 VAL CG2 C -4.177 -8.400 -3.042 1.00 . A A . 4 VAL CG2 1 1
2 340 1 1 4 VAL H H -4.699 -5.961 -3.619 1.00 . A A . 4 VAL H 1 1
2 341 1 1 4 VAL HA H -2.280 -7.002 -4.562 1.00 . A A . 4 VAL HA 1 1
2 342 1 1 4 VAL HB H -5.004 -8.232 -4.991 1.00 . A A . 4 VAL HB 1 1
2 343 1 1 4 VAL HG11 H -3.374 -10.290 -4.484 1.00 . A A . 4 VAL HG11 1 1
2 344 1 1 4 VAL HG12 H -3.648 -9.663 -6.111 1.00 . A A . 4 VAL HG12 1 1
2 345 1 1 4 VAL HG13 H -2.211 -9.181 -5.210 1.00 . A A . 4 VAL HG13 1 1
2 346 1 1 4 VAL HG21 H -3.823 -9.373 -2.736 1.00 . A A . 4 VAL HG21 1 1
2 347 1 1 4 VAL HG22 H -3.602 -7.634 -2.543 1.00 . A A . 4 VAL HG22 1 1
2 348 1 1 4 VAL HG23 H -5.219 -8.297 -2.776 1.00 . A A . 4 VAL HG23 1 1
2 349 1 1 4 VAL N N -3.920 -5.802 -4.192 1.00 . A A . 4 VAL N 1 1
2 350 1 1 4 VAL O O -2.301 -6.788 -7.061 1.00 . A A . 4 VAL O 1 1
2 351 1 1 5 ASP C C -5.689 -5.137 -8.636 1.00 . A A . 5 ASP C 1 1
2 352 1 1 5 ASP CA C -4.687 -6.255 -8.366 1.00 . A A . 5 ASP CA 1 1
2 353 1 1 5 ASP CB C -5.145 -7.544 -9.050 1.00 . A A . 5 ASP CB 1 1
2 354 1 1 5 ASP CG C -6.636 -7.779 -8.902 1.00 . A A . 5 ASP CG 1 1
2 355 1 1 5 ASP H H -5.312 -6.433 -6.351 1.00 . A A . 5 ASP H 1 1
2 356 1 1 5 ASP HA H -3.728 -5.966 -8.768 1.00 . A A . 5 ASP HA 1 1
2 357 1 1 5 ASP HB2 H -4.912 -7.487 -10.104 1.00 . A A . 5 ASP HB2 1 1
2 358 1 1 5 ASP HB3 H -4.621 -8.381 -8.614 1.00 . A A . 5 ASP HB3 1 1
2 359 1 1 5 ASP N N -4.524 -6.472 -6.933 1.00 . A A . 5 ASP N 1 1
2 360 1 1 5 ASP O O -6.697 -5.012 -7.939 1.00 . A A . 5 ASP O 1 1
2 361 1 1 5 ASP OD1 O -7.080 -8.074 -7.773 1.00 . A A . 5 ASP OD1 1 1
2 362 1 1 5 ASP OD2 O -7.358 -7.670 -9.916 1.00 . A A . 5 ASP OD2 1 1
2 363 1 1 6 ILE C C -7.704 -3.706 -10.270 1.00 . A A . 6 ILE C 1 1
2 364 1 1 6 ILE CA C -6.282 -3.219 -10.011 1.00 . A A . 6 ILE CA 1 1
2 365 1 1 6 ILE CB C -5.769 -2.479 -11.260 1.00 . A A . 6 ILE CB 1 1
2 366 1 1 6 ILE CD1 C -3.306 -2.786 -11.827 1.00 . A A . 6 ILE CD1 1 1
2 367 1 1 6 ILE CG1 C -4.332 -2.000 -11.041 1.00 . A A . 6 ILE CG1 1 1
2 368 1 1 6 ILE CG2 C -6.680 -1.307 -11.593 1.00 . A A . 6 ILE CG2 1 1
2 369 1 1 6 ILE H H -4.587 -4.477 -10.167 1.00 . A A . 6 ILE H 1 1
2 370 1 1 6 ILE HA H -6.296 -2.523 -9.185 1.00 . A A . 6 ILE HA 1 1
2 371 1 1 6 ILE HB H -5.788 -3.167 -12.092 1.00 . A A . 6 ILE HB 1 1
2 372 1 1 6 ILE HD11 H -2.537 -2.117 -12.184 1.00 . A A . 6 ILE HD11 1 1
2 373 1 1 6 ILE HD12 H -2.862 -3.536 -11.189 1.00 . A A . 6 ILE HD12 1 1
2 374 1 1 6 ILE HD13 H -3.785 -3.265 -12.667 1.00 . A A . 6 ILE HD13 1 1
2 375 1 1 6 ILE HG12 H -4.256 -0.966 -11.339 1.00 . A A . 6 ILE HG12 1 1
2 376 1 1 6 ILE HG13 H -4.087 -2.087 -9.993 1.00 . A A . 6 ILE HG13 1 1
2 377 1 1 6 ILE HG21 H -6.213 -0.692 -12.348 1.00 . A A . 6 ILE HG21 1 1
2 378 1 1 6 ILE HG22 H -7.622 -1.679 -11.965 1.00 . A A . 6 ILE HG22 1 1
2 379 1 1 6 ILE HG23 H -6.850 -0.719 -10.704 1.00 . A A . 6 ILE HG23 1 1
2 380 1 1 6 ILE N N -5.405 -4.327 -9.649 1.00 . A A . 6 ILE N 1 1
2 381 1 1 6 ILE O O -7.913 -4.710 -10.951 1.00 . A A . 6 ILE O 1 1
2 382 1 1 7 HIS C C -10.451 -3.390 -11.377 1.00 . A A . 7 HIS C 1 1
2 383 1 1 7 HIS CA C -10.082 -3.343 -9.897 1.00 . A A . 7 HIS CA 1 1
2 384 1 1 7 HIS CB C -10.979 -2.342 -9.168 1.00 . A A . 7 HIS CB 1 1
2 385 1 1 7 HIS CD2 C -11.574 -3.792 -7.101 1.00 . A A . 7 HIS CD2 1 1
2 386 1 1 7 HIS CE1 C -13.742 -3.463 -7.092 1.00 . A A . 7 HIS CE1 1 1
2 387 1 1 7 HIS CG C -11.865 -2.973 -8.138 1.00 . A A . 7 HIS CG 1 1
2 388 1 1 7 HIS H H -8.448 -2.196 -9.191 1.00 . A A . 7 HIS H 1 1
2 389 1 1 7 HIS HA H -10.230 -4.323 -9.471 1.00 . A A . 7 HIS HA 1 1
2 390 1 1 7 HIS HB2 H -10.360 -1.611 -8.669 1.00 . A A . 7 HIS HB2 1 1
2 391 1 1 7 HIS HB3 H -11.609 -1.842 -9.888 1.00 . A A . 7 HIS HB3 1 1
2 392 1 1 7 HIS HD1 H -13.749 -2.239 -8.731 1.00 . A A . 7 HIS HD1 1 1
2 393 1 1 7 HIS HD2 H -10.593 -4.152 -6.823 1.00 . A A . 7 HIS HD2 1 1
2 394 1 1 7 HIS HE1 H -14.786 -3.503 -6.821 1.00 . A A . 7 HIS HE1 1 1
2 395 1 1 7 HIS N N -8.678 -2.986 -9.723 1.00 . A A . 7 HIS N 1 1
2 396 1 1 7 HIS ND1 N -13.231 -2.786 -8.106 1.00 . A A . 7 HIS ND1 1 1
2 397 1 1 7 HIS NE2 N -12.757 -4.082 -6.467 1.00 . A A . 7 HIS NE2 1 1
2 398 1 1 7 HIS O O -10.867 -4.429 -11.891 1.00 . A A . 7 HIS O 1 1
2 399 1 1 8 VAL C C -9.681 -3.049 -14.304 1.00 . A A . 8 VAL C 1 1
2 400 1 1 8 VAL CA C -10.613 -2.170 -13.477 1.00 . A A . 8 VAL CA 1 1
2 401 1 1 8 VAL CB C -10.517 -0.719 -13.985 1.00 . A A . 8 VAL CB 1 1
2 402 1 1 8 VAL CG1 C -11.577 0.149 -13.324 1.00 . A A . 8 VAL CG1 1 1
2 403 1 1 8 VAL CG2 C -9.125 -0.159 -13.736 1.00 . A A . 8 VAL CG2 1 1
2 404 1 1 8 VAL H H -9.961 -1.463 -11.592 1.00 . A A . 8 VAL H 1 1
2 405 1 1 8 VAL HA H -11.629 -2.511 -13.615 1.00 . A A . 8 VAL HA 1 1
2 406 1 1 8 VAL HB H -10.697 -0.720 -15.050 1.00 . A A . 8 VAL HB 1 1
2 407 1 1 8 VAL HG11 H -11.689 -0.145 -12.291 1.00 . A A . 8 VAL HG11 1 1
2 408 1 1 8 VAL HG12 H -11.276 1.185 -13.375 1.00 . A A . 8 VAL HG12 1 1
2 409 1 1 8 VAL HG13 H -12.518 0.022 -13.838 1.00 . A A . 8 VAL HG13 1 1
2 410 1 1 8 VAL HG21 H -9.019 0.784 -14.250 1.00 . A A . 8 VAL HG21 1 1
2 411 1 1 8 VAL HG22 H -8.983 -0.010 -12.676 1.00 . A A . 8 VAL HG22 1 1
2 412 1 1 8 VAL HG23 H -8.385 -0.855 -14.104 1.00 . A A . 8 VAL HG23 1 1
2 413 1 1 8 VAL N N -10.297 -2.258 -12.057 1.00 . A A . 8 VAL N 1 1
2 414 1 1 8 VAL O O -8.632 -3.479 -13.825 1.00 . A A . 8 VAL O 1 1
2 415 1 1 9 TRP C C -8.795 -3.337 -17.646 1.00 . A A . 9 TRP C 1 1
2 416 1 1 9 TRP CA C -9.270 -4.140 -16.439 1.00 . A A . 9 TRP CA 1 1
2 417 1 1 9 TRP CB C -10.076 -5.353 -16.904 1.00 . A A . 9 TRP CB 1 1
2 418 1 1 9 TRP CD1 C -8.268 -6.640 -18.186 1.00 . A A . 9 TRP CD1 1 1
2 419 1 1 9 TRP CD2 C -9.258 -7.818 -16.559 1.00 . A A . 9 TRP CD2 1 1
2 420 1 1 9 TRP CE2 C -8.293 -8.634 -17.181 1.00 . A A . 9 TRP CE2 1 1
2 421 1 1 9 TRP CE3 C -10.007 -8.346 -15.504 1.00 . A A . 9 TRP CE3 1 1
2 422 1 1 9 TRP CG C -9.226 -6.547 -17.217 1.00 . A A . 9 TRP CG 1 1
2 423 1 1 9 TRP CH2 C -8.808 -10.439 -15.747 1.00 . A A . 9 TRP CH2 1 1
2 424 1 1 9 TRP CZ2 C -8.060 -9.948 -16.782 1.00 . A A . 9 TRP CZ2 1 1
2 425 1 1 9 TRP CZ3 C -9.775 -9.650 -15.110 1.00 . A A . 9 TRP CZ3 1 1
2 426 1 1 9 TRP H H -10.918 -2.940 -15.870 1.00 . A A . 9 TRP H 1 1
2 427 1 1 9 TRP HA H -8.407 -4.482 -15.888 1.00 . A A . 9 TRP HA 1 1
2 428 1 1 9 TRP HB2 H -10.772 -5.634 -16.128 1.00 . A A . 9 TRP HB2 1 1
2 429 1 1 9 TRP HB3 H -10.625 -5.091 -17.797 1.00 . A A . 9 TRP HB3 1 1
2 430 1 1 9 TRP HD1 H -8.005 -5.839 -18.860 1.00 . A A . 9 TRP HD1 1 1
2 431 1 1 9 TRP HE1 H -6.992 -8.203 -18.770 1.00 . A A . 9 TRP HE1 1 1
2 432 1 1 9 TRP HE3 H -10.758 -7.755 -15.001 1.00 . A A . 9 TRP HE3 1 1
2 433 1 1 9 TRP HH2 H -8.661 -11.452 -15.406 1.00 . A A . 9 TRP HH2 1 1
2 434 1 1 9 TRP HZ2 H -7.317 -10.568 -17.262 1.00 . A A . 9 TRP HZ2 1 1
2 435 1 1 9 TRP HZ3 H -10.345 -10.076 -14.296 1.00 . A A . 9 TRP HZ3 1 1
2 436 1 1 9 TRP N N -10.071 -3.311 -15.546 1.00 . A A . 9 TRP N 1 1
2 437 1 1 9 TRP NE1 N -7.703 -7.893 -18.170 1.00 . A A . 9 TRP NE1 1 1
2 438 1 1 9 TRP O O -9.604 -2.804 -18.405 1.00 . A A . 9 TRP O 1 1
2 439 1 1 10 ASP C C -7.389 -1.073 -18.944 1.00 . A A . 10 ASP C 1 1
2 440 1 1 10 ASP CA C -6.899 -2.518 -18.932 1.00 . A A . 10 ASP CA 1 1
2 441 1 1 10 ASP CB C -7.246 -3.198 -20.257 1.00 . A A . 10 ASP CB 1 1
2 442 1 1 10 ASP CG C -6.443 -2.647 -21.419 1.00 . A A . 10 ASP CG 1 1
2 443 1 1 10 ASP H H -6.887 -3.702 -17.177 1.00 . A A . 10 ASP H 1 1
2 444 1 1 10 ASP HA H -5.826 -2.520 -18.808 1.00 . A A . 10 ASP HA 1 1
2 445 1 1 10 ASP HB2 H -7.045 -4.256 -20.175 1.00 . A A . 10 ASP HB2 1 1
2 446 1 1 10 ASP HB3 H -8.296 -3.051 -20.466 1.00 . A A . 10 ASP HB3 1 1
2 447 1 1 10 ASP N N -7.480 -3.255 -17.817 1.00 . A A . 10 ASP N 1 1
2 448 1 1 10 ASP O O -7.492 -0.451 -20.000 1.00 . A A . 10 ASP O 1 1
2 449 1 1 10 ASP OD1 O -5.199 -2.729 -21.372 1.00 . A A . 10 ASP OD1 1 1
2 450 1 1 10 ASP OD2 O -7.060 -2.132 -22.376 1.00 . A A . 10 ASP OD2 1 1
2 451 1 1 11 GLY C C -9.634 0.895 -17.277 1.00 . A A . 11 GLY C 1 1
2 452 1 1 11 GLY CA C -8.169 0.820 -17.658 1.00 . A A . 11 GLY CA 1 1
2 453 1 1 11 GLY H H -7.590 -1.091 -16.952 1.00 . A A . 11 GLY H 1 1
2 454 1 1 11 GLY HA2 H -7.586 1.338 -16.911 1.00 . A A . 11 GLY HA2 1 1
2 455 1 1 11 GLY HA3 H -8.031 1.310 -18.610 1.00 . A A . 11 GLY HA3 1 1
2 456 1 1 11 GLY N N -7.691 -0.547 -17.761 1.00 . A A . 11 GLY N 1 1
2 457 1 1 11 GLY O O -10.011 1.645 -16.376 1.00 . A A . 11 GLY O 1 1
2 458 1 1 12 VAL C C -12.479 -1.294 -17.911 1.00 . A A . 12 VAL C 1 1
2 459 1 1 12 VAL CA C -11.896 0.098 -17.693 1.00 . A A . 12 VAL CA 1 1
2 460 1 1 12 VAL CB C -12.649 1.103 -18.585 1.00 . A A . 12 VAL CB 1 1
2 461 1 1 12 VAL CG1 C -12.399 2.527 -18.113 1.00 . A A . 12 VAL CG1 1 1
2 462 1 1 12 VAL CG2 C -12.239 0.935 -20.040 1.00 . A A . 12 VAL CG2 1 1
2 463 1 1 12 VAL H H -10.103 -0.460 -18.670 1.00 . A A . 12 VAL H 1 1
2 464 1 1 12 VAL HA H -12.044 0.382 -16.662 1.00 . A A . 12 VAL HA 1 1
2 465 1 1 12 VAL HB H -13.707 0.902 -18.506 1.00 . A A . 12 VAL HB 1 1
2 466 1 1 12 VAL HG11 H -11.351 2.764 -18.225 1.00 . A A . 12 VAL HG11 1 1
2 467 1 1 12 VAL HG12 H -12.989 3.212 -18.705 1.00 . A A . 12 VAL HG12 1 1
2 468 1 1 12 VAL HG13 H -12.678 2.616 -17.074 1.00 . A A . 12 VAL HG13 1 1
2 469 1 1 12 VAL HG21 H -11.453 1.637 -20.277 1.00 . A A . 12 VAL HG21 1 1
2 470 1 1 12 VAL HG22 H -11.882 -0.072 -20.199 1.00 . A A . 12 VAL HG22 1 1
2 471 1 1 12 VAL HG23 H -13.091 1.120 -20.679 1.00 . A A . 12 VAL HG23 1 1
2 472 1 1 12 VAL N N -10.463 0.116 -17.964 1.00 . A A . 12 VAL N 1 1
2 473 1 1 12 VAL O O -12.069 -2.014 -18.822 1.00 . A A . 12 VAL O 1 1
2 474 1 1 13 TYR C C -14.605 -3.215 -18.578 1.00 . A A . 13 TYR C 1 1
2 475 1 1 13 TYR CA C -14.075 -2.973 -17.169 1.00 . A A . 13 TYR CA 1 1
2 476 1 1 13 TYR CB C -15.216 -3.085 -16.156 1.00 . A A . 13 TYR CB 1 1
2 477 1 1 13 TYR CD1 C -14.426 -4.827 -14.508 1.00 . A A . 13 TYR CD1 1 1
2 478 1 1 13 TYR CD2 C -14.669 -2.583 -13.742 1.00 . A A . 13 TYR CD2 1 1
2 479 1 1 13 TYR CE1 C -14.012 -5.217 -13.249 1.00 . A A . 13 TYR CE1 1 1
2 480 1 1 13 TYR CE2 C -14.254 -2.963 -12.481 1.00 . A A . 13 TYR CE2 1 1
2 481 1 1 13 TYR CG C -14.762 -3.506 -14.777 1.00 . A A . 13 TYR CG 1 1
2 482 1 1 13 TYR CZ C -13.927 -4.281 -12.239 1.00 . A A . 13 TYR CZ 1 1
2 483 1 1 13 TYR H H -13.720 -1.049 -16.364 1.00 . A A . 13 TYR H 1 1
2 484 1 1 13 TYR HA H -13.331 -3.724 -16.942 1.00 . A A . 13 TYR HA 1 1
2 485 1 1 13 TYR HB2 H -15.703 -2.126 -16.066 1.00 . A A . 13 TYR HB2 1 1
2 486 1 1 13 TYR HB3 H -15.930 -3.815 -16.508 1.00 . A A . 13 TYR HB3 1 1
2 487 1 1 13 TYR HD1 H -14.493 -5.558 -15.301 1.00 . A A . 13 TYR HD1 1 1
2 488 1 1 13 TYR HD2 H -14.926 -1.551 -13.935 1.00 . A A . 13 TYR HD2 1 1
2 489 1 1 13 TYR HE1 H -13.755 -6.249 -13.059 1.00 . A A . 13 TYR HE1 1 1
2 490 1 1 13 TYR HE2 H -14.189 -2.231 -11.689 1.00 . A A . 13 TYR HE2 1 1
2 491 1 1 13 TYR HH H -14.137 -5.299 -10.621 1.00 . A A . 13 TYR HH 1 1
2 492 1 1 13 TYR N N -13.436 -1.666 -17.070 1.00 . A A . 13 TYR N 1 1
2 493 1 1 13 TYR O O -15.287 -2.365 -19.151 1.00 . A A . 13 TYR O 1 1
2 494 1 1 13 TYR OH O -13.514 -4.665 -10.983 1.00 . A A . 13 TYR OH 1 1
2 495 1 1 14 ILE C C -16.241 -4.555 -20.617 1.00 . A A . 14 ILE C 1 1
2 496 1 1 14 ILE CA C -14.734 -4.736 -20.473 1.00 . A A . 14 ILE CA 1 1
2 497 1 1 14 ILE CB C -14.368 -6.192 -20.820 1.00 . A A . 14 ILE CB 1 1
2 498 1 1 14 ILE CD1 C -12.039 -5.519 -21.596 1.00 . A A . 14 ILE CD1 1 1
2 499 1 1 14 ILE CG1 C -12.859 -6.407 -20.687 1.00 . A A . 14 ILE CG1 1 1
2 500 1 1 14 ILE CG2 C -14.834 -6.533 -22.227 1.00 . A A . 14 ILE CG2 1 1
2 501 1 1 14 ILE H H -13.742 -5.017 -18.625 1.00 . A A . 14 ILE H 1 1
2 502 1 1 14 ILE HA H -14.234 -4.083 -21.174 1.00 . A A . 14 ILE HA 1 1
2 503 1 1 14 ILE HB H -14.880 -6.843 -20.129 1.00 . A A . 14 ILE HB 1 1
2 504 1 1 14 ILE HD11 H -11.400 -6.132 -22.217 1.00 . A A . 14 ILE HD11 1 1
2 505 1 1 14 ILE HD12 H -12.699 -4.938 -22.224 1.00 . A A . 14 ILE HD12 1 1
2 506 1 1 14 ILE HD13 H -11.431 -4.856 -21.000 1.00 . A A . 14 ILE HD13 1 1
2 507 1 1 14 ILE HG12 H -12.561 -6.204 -19.670 1.00 . A A . 14 ILE HG12 1 1
2 508 1 1 14 ILE HG13 H -12.627 -7.434 -20.927 1.00 . A A . 14 ILE HG13 1 1
2 509 1 1 14 ILE HG21 H -14.536 -7.543 -22.470 1.00 . A A . 14 ILE HG21 1 1
2 510 1 1 14 ILE HG22 H -15.910 -6.455 -22.278 1.00 . A A . 14 ILE HG22 1 1
2 511 1 1 14 ILE HG23 H -14.389 -5.847 -22.931 1.00 . A A . 14 ILE HG23 1 1
2 512 1 1 14 ILE N N -14.288 -4.381 -19.131 1.00 . A A . 14 ILE N 1 1
2 513 1 1 14 ILE O O -17.023 -5.185 -19.907 1.00 . A A . 14 ILE O 1 1
2 514 1 1 15 ARG C C -18.679 -4.531 -22.627 1.00 . A A . 15 ARG C 1 1
2 515 1 1 15 ARG CA C -18.054 -3.425 -21.783 1.00 . A A . 15 ARG CA 1 1
2 516 1 1 15 ARG CB C -18.231 -2.075 -22.480 1.00 . A A . 15 ARG CB 1 1
2 517 1 1 15 ARG CD C -18.993 0.305 -22.207 1.00 . A A . 15 ARG CD 1 1
2 518 1 1 15 ARG CG C -18.388 -0.909 -21.518 1.00 . A A . 15 ARG CG 1 1
2 519 1 1 15 ARG CZ C -19.088 2.741 -21.891 1.00 . A A . 15 ARG CZ 1 1
2 520 1 1 15 ARG H H -15.969 -3.217 -22.079 1.00 . A A . 15 ARG H 1 1
2 521 1 1 15 ARG HA H -18.552 -3.394 -20.826 1.00 . A A . 15 ARG HA 1 1
2 522 1 1 15 ARG HB2 H -17.367 -1.887 -23.101 1.00 . A A . 15 ARG HB2 1 1
2 523 1 1 15 ARG HB3 H -19.111 -2.119 -23.105 1.00 . A A . 15 ARG HB3 1 1
2 524 1 1 15 ARG HD2 H -18.678 0.309 -23.240 1.00 . A A . 15 ARG HD2 1 1
2 525 1 1 15 ARG HD3 H -20.069 0.229 -22.159 1.00 . A A . 15 ARG HD3 1 1
2 526 1 1 15 ARG HE H -17.880 1.508 -20.891 1.00 . A A . 15 ARG HE 1 1
2 527 1 1 15 ARG HG2 H -19.035 -1.207 -20.707 1.00 . A A . 15 ARG HG2 1 1
2 528 1 1 15 ARG HG3 H -17.417 -0.643 -21.128 1.00 . A A . 15 ARG HG3 1 1
2 529 1 1 15 ARG HH11 H -20.359 2.014 -23.283 1.00 . A A . 15 ARG HH11 1 1
2 530 1 1 15 ARG HH12 H -20.416 3.730 -23.050 1.00 . A A . 15 ARG HH12 1 1
2 531 1 1 15 ARG HH21 H -17.946 3.766 -20.576 1.00 . A A . 15 ARG HH21 1 1
2 532 1 1 15 ARG HH22 H -19.042 4.726 -21.511 1.00 . A A . 15 ARG HH22 1 1
2 533 1 1 15 ARG N N -16.640 -3.690 -21.544 1.00 . A A . 15 ARG N 1 1
2 534 1 1 15 ARG NE N -18.576 1.555 -21.579 1.00 . A A . 15 ARG NE 1 1
2 535 1 1 15 ARG NH1 N -20.031 2.836 -22.818 1.00 . A A . 15 ARG NH1 1 1
2 536 1 1 15 ARG NH2 N -18.656 3.834 -21.275 1.00 . A A . 15 ARG NH2 1 1
2 537 1 1 15 ARG O O -18.095 -4.980 -23.613 1.00 . A A . 15 ARG O 1 1
2 538 1 1 16 GLY C C -19.743 -7.296 -23.040 1.00 . A A . 16 GLY C 1 1
2 539 1 1 16 GLY CA C -20.556 -6.018 -22.964 1.00 . A A . 16 GLY CA 1 1
2 540 1 1 16 GLY H H -20.290 -4.573 -21.439 1.00 . A A . 16 GLY H 1 1
2 541 1 1 16 GLY HA2 H -21.495 -6.230 -22.474 1.00 . A A . 16 GLY HA2 1 1
2 542 1 1 16 GLY HA3 H -20.755 -5.672 -23.967 1.00 . A A . 16 GLY HA3 1 1
2 543 1 1 16 GLY N N -19.872 -4.968 -22.233 1.00 . A A . 16 GLY N 1 1
2 544 1 1 16 GLY O O -19.626 -8.024 -22.054 1.00 . A A . 16 GLY O 1 1
2 545 1 1 17 ARG C C -16.906 -8.491 -24.132 1.00 . A A . 17 ARG C 1 1
2 546 1 1 17 ARG CA C -18.379 -8.769 -24.415 1.00 . A A . 17 ARG CA 1 1
2 547 1 1 17 ARG CB C -18.546 -9.286 -25.845 1.00 . A A . 17 ARG CB 1 1
2 548 1 1 17 ARG CD C -19.259 -11.677 -25.541 1.00 . A A . 17 ARG CD 1 1
2 549 1 1 17 ARG CG C -18.155 -10.745 -26.014 1.00 . A A . 17 ARG CG 1 1
2 550 1 1 17 ARG CZ C -21.337 -12.614 -26.462 1.00 . A A . 17 ARG CZ 1 1
2 551 1 1 17 ARG H H -19.312 -6.950 -24.962 1.00 . A A . 17 ARG H 1 1
2 552 1 1 17 ARG HA H -18.730 -9.523 -23.726 1.00 . A A . 17 ARG HA 1 1
2 553 1 1 17 ARG HB2 H -19.581 -9.178 -26.136 1.00 . A A . 17 ARG HB2 1 1
2 554 1 1 17 ARG HB3 H -17.931 -8.692 -26.504 1.00 . A A . 17 ARG HB3 1 1
2 555 1 1 17 ARG HD2 H -18.867 -12.682 -25.489 1.00 . A A . 17 ARG HD2 1 1
2 556 1 1 17 ARG HD3 H -19.578 -11.365 -24.557 1.00 . A A . 17 ARG HD3 1 1
2 557 1 1 17 ARG HE H -20.495 -10.907 -27.056 1.00 . A A . 17 ARG HE 1 1
2 558 1 1 17 ARG HG2 H -17.961 -10.937 -27.059 1.00 . A A . 17 ARG HG2 1 1
2 559 1 1 17 ARG HG3 H -17.262 -10.938 -25.439 1.00 . A A . 17 ARG HG3 1 1
2 560 1 1 17 ARG HH11 H -20.483 -13.715 -24.998 1.00 . A A . 17 ARG HH11 1 1
2 561 1 1 17 ARG HH12 H -21.949 -14.364 -25.656 1.00 . A A . 17 ARG HH12 1 1
2 562 1 1 17 ARG HH21 H -22.425 -11.751 -27.930 1.00 . A A . 17 ARG HH21 1 1
2 563 1 1 17 ARG HH22 H -23.052 -13.247 -27.324 1.00 . A A . 17 ARG HH22 1 1
2 564 1 1 17 ARG N N -19.182 -7.569 -24.213 1.00 . A A . 17 ARG N 1 1
2 565 1 1 17 ARG NE N -20.410 -11.663 -26.439 1.00 . A A . 17 ARG NE 1 1
2 566 1 1 17 ARG NH1 N -21.249 -13.650 -25.638 1.00 . A A . 17 ARG NH1 1 1
2 567 1 1 17 ARG NH2 N -22.355 -12.531 -27.308 1.00 . A A . 17 ARG NH2 1 1
2 568 1 1 17 ARG O O -16.198 -9.338 -23.586 1.00 . A A . 17 ARG O 1 1
3 569 1 1 1 LEU C C 0.159 -0.178 -1.360 1.00 . A A . 1 LEU C 1 1
3 570 1 1 1 LEU CA C 0.580 0.003 0.095 1.00 . A A . 1 LEU CA 1 1
3 571 1 1 1 LEU CB C -0.638 0.358 0.950 1.00 . A A . 1 LEU CB 1 1
3 572 1 1 1 LEU CD1 C -1.692 0.680 3.201 1.00 . A A . 1 LEU CD1 1 1
3 573 1 1 1 LEU CD2 C -0.379 -1.394 2.724 1.00 . A A . 1 LEU CD2 1 1
3 574 1 1 1 LEU CG C -0.505 0.098 2.451 1.00 . A A . 1 LEU CG 1 1
3 575 1 1 1 LEU H1 H 1.737 1.663 -0.523 1.00 . A A . 1 LEU H1 1 1
3 576 1 1 1 LEU HA H 1.002 -0.925 0.453 1.00 . A A . 1 LEU HA 1 1
3 577 1 1 1 LEU HB2 H -0.842 1.409 0.814 1.00 . A A . 1 LEU HB2 1 1
3 578 1 1 1 LEU HB3 H -1.476 -0.219 0.586 1.00 . A A . 1 LEU HB3 1 1
3 579 1 1 1 LEU HD11 H -2.482 -0.053 3.249 1.00 . A A . 1 LEU HD11 1 1
3 580 1 1 1 LEU HD12 H -2.048 1.560 2.685 1.00 . A A . 1 LEU HD12 1 1
3 581 1 1 1 LEU HD13 H -1.388 0.949 4.202 1.00 . A A . 1 LEU HD13 1 1
3 582 1 1 1 LEU HD21 H 0.588 -1.741 2.390 1.00 . A A . 1 LEU HD21 1 1
3 583 1 1 1 LEU HD22 H -1.155 -1.924 2.191 1.00 . A A . 1 LEU HD22 1 1
3 584 1 1 1 LEU HD23 H -0.481 -1.576 3.784 1.00 . A A . 1 LEU HD23 1 1
3 585 1 1 1 LEU HG H 0.391 0.582 2.815 1.00 . A A . 1 LEU HG 1 1
3 586 1 1 1 LEU N N 1.602 1.036 0.218 1.00 . A A . 1 LEU N 1 1
3 587 1 1 1 LEU O O 0.638 0.527 -2.247 1.00 . A A . 1 LEU O 1 1
3 588 1 1 2 GLY C C -2.164 -2.561 -3.014 1.00 . A A . 2 GLY C 1 1
3 589 1 1 2 GLY CA C -1.212 -1.382 -2.946 1.00 . A A . 2 GLY CA 1 1
3 590 1 1 2 GLY H H -1.088 -1.659 -0.850 1.00 . A A . 2 GLY H 1 1
3 591 1 1 2 GLY HA2 H -1.720 -0.502 -3.310 1.00 . A A . 2 GLY HA2 1 1
3 592 1 1 2 GLY HA3 H -0.362 -1.584 -3.580 1.00 . A A . 2 GLY HA3 1 1
3 593 1 1 2 GLY N N -0.741 -1.127 -1.597 1.00 . A A . 2 GLY N 1 1
3 594 1 1 2 GLY O O -2.271 -3.336 -2.064 1.00 . A A . 2 GLY O 1 1
3 595 1 1 3 ARG C C -3.245 -4.837 -5.281 1.00 . A A . 3 ARG C 1 1
3 596 1 1 3 ARG CA C -3.806 -3.785 -4.328 1.00 . A A . 3 ARG CA 1 1
3 597 1 1 3 ARG CB C -5.132 -3.248 -4.868 1.00 . A A . 3 ARG CB 1 1
3 598 1 1 3 ARG CD C -7.034 -1.631 -4.574 1.00 . A A . 3 ARG CD 1 1
3 599 1 1 3 ARG CG C -5.620 -1.999 -4.152 1.00 . A A . 3 ARG CG 1 1
3 600 1 1 3 ARG CZ C -7.441 0.349 -3.175 1.00 . A A . 3 ARG CZ 1 1
3 601 1 1 3 ARG H H -2.727 -2.045 -4.862 1.00 . A A . 3 ARG H 1 1
3 602 1 1 3 ARG HA H -3.978 -4.244 -3.366 1.00 . A A . 3 ARG HA 1 1
3 603 1 1 3 ARG HB2 H -5.012 -3.011 -5.915 1.00 . A A . 3 ARG HB2 1 1
3 604 1 1 3 ARG HB3 H -5.886 -4.014 -4.764 1.00 . A A . 3 ARG HB3 1 1
3 605 1 1 3 ARG HD2 H -6.982 -1.018 -5.462 1.00 . A A . 3 ARG HD2 1 1
3 606 1 1 3 ARG HD3 H -7.577 -2.538 -4.795 1.00 . A A . 3 ARG HD3 1 1
3 607 1 1 3 ARG HE H -8.480 -1.351 -3.075 1.00 . A A . 3 ARG HE 1 1
3 608 1 1 3 ARG HG2 H -5.611 -2.179 -3.087 1.00 . A A . 3 ARG HG2 1 1
3 609 1 1 3 ARG HG3 H -4.958 -1.179 -4.386 1.00 . A A . 3 ARG HG3 1 1
3 610 1 1 3 ARG HH11 H -5.927 0.540 -4.498 1.00 . A A . 3 ARG HH11 1 1
3 611 1 1 3 ARG HH12 H -6.225 1.928 -3.505 1.00 . A A . 3 ARG HH12 1 1
3 612 1 1 3 ARG HH21 H -8.882 0.471 -1.762 1.00 . A A . 3 ARG HH21 1 1
3 613 1 1 3 ARG HH22 H -7.905 1.888 -1.949 1.00 . A A . 3 ARG HH22 1 1
3 614 1 1 3 ARG N N -2.856 -2.695 -4.140 1.00 . A A . 3 ARG N 1 1
3 615 1 1 3 ARG NE N -7.743 -0.895 -3.531 1.00 . A A . 3 ARG NE 1 1
3 616 1 1 3 ARG NH1 N -6.449 0.992 -3.775 1.00 . A A . 3 ARG NH1 1 1
3 617 1 1 3 ARG NH2 N -8.133 0.952 -2.216 1.00 . A A . 3 ARG NH2 1 1
3 618 1 1 3 ARG O O -2.518 -4.513 -6.220 1.00 . A A . 3 ARG O 1 1
3 619 1 1 4 VAL C C -3.399 -6.923 -7.342 1.00 . A A . 4 VAL C 1 1
3 620 1 1 4 VAL CA C -3.119 -7.196 -5.868 1.00 . A A . 4 VAL CA 1 1
3 621 1 1 4 VAL CB C -3.783 -8.527 -5.469 1.00 . A A . 4 VAL CB 1 1
3 622 1 1 4 VAL CG1 C -3.222 -9.673 -6.297 1.00 . A A . 4 VAL CG1 1 1
3 623 1 1 4 VAL CG2 C -3.594 -8.791 -3.982 1.00 . A A . 4 VAL CG2 1 1
3 624 1 1 4 VAL H H -4.170 -6.292 -4.269 1.00 . A A . 4 VAL H 1 1
3 625 1 1 4 VAL HA H -2.053 -7.292 -5.726 1.00 . A A . 4 VAL HA 1 1
3 626 1 1 4 VAL HB H -4.842 -8.452 -5.668 1.00 . A A . 4 VAL HB 1 1
3 627 1 1 4 VAL HG11 H -2.143 -9.648 -6.261 1.00 . A A . 4 VAL HG11 1 1
3 628 1 1 4 VAL HG12 H -3.576 -10.612 -5.899 1.00 . A A . 4 VAL HG12 1 1
3 629 1 1 4 VAL HG13 H -3.550 -9.570 -7.321 1.00 . A A . 4 VAL HG13 1 1
3 630 1 1 4 VAL HG21 H -3.561 -9.856 -3.807 1.00 . A A . 4 VAL HG21 1 1
3 631 1 1 4 VAL HG22 H -2.669 -8.342 -3.653 1.00 . A A . 4 VAL HG22 1 1
3 632 1 1 4 VAL HG23 H -4.418 -8.361 -3.432 1.00 . A A . 4 VAL HG23 1 1
3 633 1 1 4 VAL N N -3.588 -6.097 -5.032 1.00 . A A . 4 VAL N 1 1
3 634 1 1 4 VAL O O -2.511 -7.044 -8.186 1.00 . A A . 4 VAL O 1 1
3 635 1 1 5 ASP C C -5.870 -4.986 -9.081 1.00 . A A . 5 ASP C 1 1
3 636 1 1 5 ASP CA C -5.037 -6.263 -9.017 1.00 . A A . 5 ASP CA 1 1
3 637 1 1 5 ASP CB C -5.829 -7.434 -9.600 1.00 . A A . 5 ASP CB 1 1
3 638 1 1 5 ASP CG C -6.911 -7.926 -8.660 1.00 . A A . 5 ASP CG 1 1
3 639 1 1 5 ASP H H -5.303 -6.476 -6.927 1.00 . A A . 5 ASP H 1 1
3 640 1 1 5 ASP HA H -4.139 -6.121 -9.599 1.00 . A A . 5 ASP HA 1 1
3 641 1 1 5 ASP HB2 H -6.295 -7.120 -10.523 1.00 . A A . 5 ASP HB2 1 1
3 642 1 1 5 ASP HB3 H -5.153 -8.251 -9.803 1.00 . A A . 5 ASP HB3 1 1
3 643 1 1 5 ASP N N -4.639 -6.554 -7.644 1.00 . A A . 5 ASP N 1 1
3 644 1 1 5 ASP O O -6.064 -4.309 -8.072 1.00 . A A . 5 ASP O 1 1
3 645 1 1 5 ASP OD1 O -6.619 -8.816 -7.835 1.00 . A A . 5 ASP OD1 1 1
3 646 1 1 5 ASP OD2 O -8.051 -7.423 -8.751 1.00 . A A . 5 ASP OD2 1 1
3 647 1 1 6 ILE C C -8.596 -3.834 -10.870 1.00 . A A . 6 ILE C 1 1
3 648 1 1 6 ILE CA C -7.170 -3.470 -10.470 1.00 . A A . 6 ILE CA 1 1
3 649 1 1 6 ILE CB C -6.566 -2.549 -11.547 1.00 . A A . 6 ILE CB 1 1
3 650 1 1 6 ILE CD1 C -4.771 -1.759 -9.926 1.00 . A A . 6 ILE CD1 1 1
3 651 1 1 6 ILE CG1 C -5.073 -2.338 -11.290 1.00 . A A . 6 ILE CG1 1 1
3 652 1 1 6 ILE CG2 C -7.298 -1.216 -11.575 1.00 . A A . 6 ILE CG2 1 1
3 653 1 1 6 ILE H H -6.168 -5.244 -11.041 1.00 . A A . 6 ILE H 1 1
3 654 1 1 6 ILE HA H -7.196 -2.928 -9.536 1.00 . A A . 6 ILE HA 1 1
3 655 1 1 6 ILE HB H -6.695 -3.024 -12.508 1.00 . A A . 6 ILE HB 1 1
3 656 1 1 6 ILE HD11 H -5.650 -1.260 -9.544 1.00 . A A . 6 ILE HD11 1 1
3 657 1 1 6 ILE HD12 H -4.488 -2.553 -9.252 1.00 . A A . 6 ILE HD12 1 1
3 658 1 1 6 ILE HD13 H -3.962 -1.048 -10.007 1.00 . A A . 6 ILE HD13 1 1
3 659 1 1 6 ILE HG12 H -4.563 -3.285 -11.368 1.00 . A A . 6 ILE HG12 1 1
3 660 1 1 6 ILE HG13 H -4.679 -1.660 -12.034 1.00 . A A . 6 ILE HG13 1 1
3 661 1 1 6 ILE HG21 H -6.700 -0.488 -12.103 1.00 . A A . 6 ILE HG21 1 1
3 662 1 1 6 ILE HG22 H -8.245 -1.336 -12.081 1.00 . A A . 6 ILE HG22 1 1
3 663 1 1 6 ILE HG23 H -7.469 -0.877 -10.565 1.00 . A A . 6 ILE HG23 1 1
3 664 1 1 6 ILE N N -6.358 -4.664 -10.275 1.00 . A A . 6 ILE N 1 1
3 665 1 1 6 ILE O O -8.823 -4.819 -11.573 1.00 . A A . 6 ILE O 1 1
3 666 1 1 7 HIS C C -11.194 -3.233 -12.237 1.00 . A A . 7 HIS C 1 1
3 667 1 1 7 HIS CA C -10.959 -3.267 -10.730 1.00 . A A . 7 HIS CA 1 1
3 668 1 1 7 HIS CB C -11.839 -2.222 -10.041 1.00 . A A . 7 HIS CB 1 1
3 669 1 1 7 HIS CD2 C -13.141 -2.936 -7.915 1.00 . A A . 7 HIS CD2 1 1
3 670 1 1 7 HIS CE1 C -14.899 -3.808 -8.894 1.00 . A A . 7 HIS CE1 1 1
3 671 1 1 7 HIS CG C -12.965 -2.814 -9.252 1.00 . A A . 7 HIS CG 1 1
3 672 1 1 7 HIS H H -9.310 -2.262 -9.862 1.00 . A A . 7 HIS H 1 1
3 673 1 1 7 HIS HA H -11.221 -4.246 -10.359 1.00 . A A . 7 HIS HA 1 1
3 674 1 1 7 HIS HB2 H -11.231 -1.639 -9.365 1.00 . A A . 7 HIS HB2 1 1
3 675 1 1 7 HIS HB3 H -12.264 -1.569 -10.790 1.00 . A A . 7 HIS HB3 1 1
3 676 1 1 7 HIS HD1 H -14.253 -3.435 -10.799 1.00 . A A . 7 HIS HD1 1 1
3 677 1 1 7 HIS HD2 H -12.458 -2.606 -7.145 1.00 . A A . 7 HIS HD2 1 1
3 678 1 1 7 HIS HE1 H -15.851 -4.290 -9.055 1.00 . A A . 7 HIS HE1 1 1
3 679 1 1 7 HIS N N -9.554 -3.031 -10.418 1.00 . A A . 7 HIS N 1 1
3 680 1 1 7 HIS ND1 N -14.083 -3.371 -9.836 1.00 . A A . 7 HIS ND1 1 1
3 681 1 1 7 HIS NE2 N -14.350 -3.557 -7.719 1.00 . A A . 7 HIS NE2 1 1
3 682 1 1 7 HIS O O -11.714 -4.187 -12.816 1.00 . A A . 7 HIS O 1 1
3 683 1 1 8 VAL C C -10.097 -2.953 -15.073 1.00 . A A . 8 VAL C 1 1
3 684 1 1 8 VAL CA C -10.976 -1.970 -14.306 1.00 . A A . 8 VAL CA 1 1
3 685 1 1 8 VAL CB C -10.639 -0.537 -14.757 1.00 . A A . 8 VAL CB 1 1
3 686 1 1 8 VAL CG1 C -11.642 0.453 -14.186 1.00 . A A . 8 VAL CG1 1 1
3 687 1 1 8 VAL CG2 C -9.221 -0.169 -14.345 1.00 . A A . 8 VAL CG2 1 1
3 688 1 1 8 VAL H H -10.400 -1.402 -12.351 1.00 . A A . 8 VAL H 1 1
3 689 1 1 8 VAL HA H -12.011 -2.166 -14.545 1.00 . A A . 8 VAL HA 1 1
3 690 1 1 8 VAL HB H -10.700 -0.496 -15.835 1.00 . A A . 8 VAL HB 1 1
3 691 1 1 8 VAL HG11 H -12.540 -0.073 -13.895 1.00 . A A . 8 VAL HG11 1 1
3 692 1 1 8 VAL HG12 H -11.215 0.943 -13.323 1.00 . A A . 8 VAL HG12 1 1
3 693 1 1 8 VAL HG13 H -11.886 1.191 -14.936 1.00 . A A . 8 VAL HG13 1 1
3 694 1 1 8 VAL HG21 H -8.756 0.408 -15.130 1.00 . A A . 8 VAL HG21 1 1
3 695 1 1 8 VAL HG22 H -9.251 0.415 -13.438 1.00 . A A . 8 VAL HG22 1 1
3 696 1 1 8 VAL HG23 H -8.650 -1.070 -14.174 1.00 . A A . 8 VAL HG23 1 1
3 697 1 1 8 VAL N N -10.808 -2.128 -12.867 1.00 . A A . 8 VAL N 1 1
3 698 1 1 8 VAL O O -9.396 -3.769 -14.477 1.00 . A A . 8 VAL O 1 1
3 699 1 1 9 TRP C C -8.800 -2.994 -18.453 1.00 . A A . 9 TRP C 1 1
3 700 1 1 9 TRP CA C -9.348 -3.748 -17.247 1.00 . A A . 9 TRP CA 1 1
3 701 1 1 9 TRP CB C -10.191 -4.937 -17.712 1.00 . A A . 9 TRP CB 1 1
3 702 1 1 9 TRP CD1 C -9.722 -6.349 -19.798 1.00 . A A . 9 TRP CD1 1 1
3 703 1 1 9 TRP CD2 C -8.227 -6.613 -18.153 1.00 . A A . 9 TRP CD2 1 1
3 704 1 1 9 TRP CE2 C -7.857 -7.438 -19.233 1.00 . A A . 9 TRP CE2 1 1
3 705 1 1 9 TRP CE3 C -7.431 -6.611 -17.004 1.00 . A A . 9 TRP CE3 1 1
3 706 1 1 9 TRP CG C -9.422 -5.925 -18.536 1.00 . A A . 9 TRP CG 1 1
3 707 1 1 9 TRP CH2 C -5.968 -8.231 -18.057 1.00 . A A . 9 TRP CH2 1 1
3 708 1 1 9 TRP CZ2 C -6.728 -8.253 -19.195 1.00 . A A . 9 TRP CZ2 1 1
3 709 1 1 9 TRP CZ3 C -6.311 -7.420 -16.967 1.00 . A A . 9 TRP CZ3 1 1
3 710 1 1 9 TRP H H -10.720 -2.195 -16.815 1.00 . A A . 9 TRP H 1 1
3 711 1 1 9 TRP HA H -8.519 -4.115 -16.659 1.00 . A A . 9 TRP HA 1 1
3 712 1 1 9 TRP HB2 H -10.580 -5.454 -16.848 1.00 . A A . 9 TRP HB2 1 1
3 713 1 1 9 TRP HB3 H -11.014 -4.572 -18.310 1.00 . A A . 9 TRP HB3 1 1
3 714 1 1 9 TRP HD1 H -10.576 -6.011 -20.366 1.00 . A A . 9 TRP HD1 1 1
3 715 1 1 9 TRP HE1 H -8.782 -7.707 -21.096 1.00 . A A . 9 TRP HE1 1 1
3 716 1 1 9 TRP HE3 H -7.680 -5.993 -16.153 1.00 . A A . 9 TRP HE3 1 1
3 717 1 1 9 TRP HH2 H -5.085 -8.847 -17.985 1.00 . A A . 9 TRP HH2 1 1
3 718 1 1 9 TRP HZ2 H -6.449 -8.883 -20.027 1.00 . A A . 9 TRP HZ2 1 1
3 719 1 1 9 TRP HZ3 H -5.685 -7.433 -16.087 1.00 . A A . 9 TRP HZ3 1 1
3 720 1 1 9 TRP N N -10.141 -2.867 -16.397 1.00 . A A . 9 TRP N 1 1
3 721 1 1 9 TRP NE1 N -8.786 -7.260 -20.224 1.00 . A A . 9 TRP NE1 1 1
3 722 1 1 9 TRP O O -9.557 -2.403 -19.223 1.00 . A A . 9 TRP O 1 1
3 723 1 1 10 ASP C C -7.165 -0.850 -19.723 1.00 . A A . 10 ASP C 1 1
3 724 1 1 10 ASP CA C -6.833 -2.339 -19.728 1.00 . A A . 10 ASP CA 1 1
3 725 1 1 10 ASP CB C -7.263 -2.965 -21.055 1.00 . A A . 10 ASP CB 1 1
3 726 1 1 10 ASP CG C -6.273 -2.694 -22.171 1.00 . A A . 10 ASP CG 1 1
3 727 1 1 10 ASP H H -6.931 -3.509 -17.966 1.00 . A A . 10 ASP H 1 1
3 728 1 1 10 ASP HA H -5.766 -2.457 -19.613 1.00 . A A . 10 ASP HA 1 1
3 729 1 1 10 ASP HB2 H -7.351 -4.035 -20.930 1.00 . A A . 10 ASP HB2 1 1
3 730 1 1 10 ASP HB3 H -8.222 -2.561 -21.343 1.00 . A A . 10 ASP HB3 1 1
3 731 1 1 10 ASP N N -7.482 -3.020 -18.613 1.00 . A A . 10 ASP N 1 1
3 732 1 1 10 ASP O O -7.405 -0.253 -20.772 1.00 . A A . 10 ASP O 1 1
3 733 1 1 10 ASP OD1 O -5.586 -1.653 -22.114 1.00 . A A . 10 ASP OD1 1 1
3 734 1 1 10 ASP OD2 O -6.186 -3.523 -23.102 1.00 . A A . 10 ASP OD2 1 1
3 735 1 1 11 GLY C C -8.887 1.406 -17.897 1.00 . A A . 11 GLY C 1 1
3 736 1 1 11 GLY CA C -7.484 1.158 -18.414 1.00 . A A . 11 GLY CA 1 1
3 737 1 1 11 GLY H H -6.980 -0.782 -17.730 1.00 . A A . 11 GLY H 1 1
3 738 1 1 11 GLY HA2 H -6.776 1.612 -17.736 1.00 . A A . 11 GLY HA2 1 1
3 739 1 1 11 GLY HA3 H -7.385 1.619 -19.385 1.00 . A A . 11 GLY HA3 1 1
3 740 1 1 11 GLY N N -7.179 -0.256 -18.533 1.00 . A A . 11 GLY N 1 1
3 741 1 1 11 GLY O O -9.076 2.117 -16.909 1.00 . A A . 11 GLY O 1 1
3 742 1 1 12 VAL C C -12.029 -0.335 -18.280 1.00 . A A . 12 VAL C 1 1
3 743 1 1 12 VAL CA C -11.269 0.982 -18.168 1.00 . A A . 12 VAL CA 1 1
3 744 1 1 12 VAL CB C -11.978 2.046 -19.027 1.00 . A A . 12 VAL CB 1 1
3 745 1 1 12 VAL CG1 C -11.377 3.421 -18.778 1.00 . A A . 12 VAL CG1 1 1
3 746 1 1 12 VAL CG2 C -11.898 1.679 -20.502 1.00 . A A . 12 VAL CG2 1 1
3 747 1 1 12 VAL H H -9.662 0.265 -19.344 1.00 . A A . 12 VAL H 1 1
3 748 1 1 12 VAL HA H -11.287 1.311 -17.139 1.00 . A A . 12 VAL HA 1 1
3 749 1 1 12 VAL HB H -13.019 2.075 -18.741 1.00 . A A . 12 VAL HB 1 1
3 750 1 1 12 VAL HG11 H -11.510 3.689 -17.741 1.00 . A A . 12 VAL HG11 1 1
3 751 1 1 12 VAL HG12 H -10.323 3.402 -19.015 1.00 . A A . 12 VAL HG12 1 1
3 752 1 1 12 VAL HG13 H -11.873 4.149 -19.404 1.00 . A A . 12 VAL HG13 1 1
3 753 1 1 12 VAL HG21 H -11.558 2.533 -21.068 1.00 . A A . 12 VAL HG21 1 1
3 754 1 1 12 VAL HG22 H -11.205 0.861 -20.631 1.00 . A A . 12 VAL HG22 1 1
3 755 1 1 12 VAL HG23 H -12.875 1.381 -20.852 1.00 . A A . 12 VAL HG23 1 1
3 756 1 1 12 VAL N N -9.875 0.820 -18.566 1.00 . A A . 12 VAL N 1 1
3 757 1 1 12 VAL O O -11.858 -1.082 -19.244 1.00 . A A . 12 VAL O 1 1
3 758 1 1 13 TYR C C -14.538 -1.937 -18.514 1.00 . A A . 13 TYR C 1 1
3 759 1 1 13 TYR CA C -13.653 -1.841 -17.275 1.00 . A A . 13 TYR CA 1 1
3 760 1 1 13 TYR CB C -14.515 -1.906 -16.013 1.00 . A A . 13 TYR CB 1 1
3 761 1 1 13 TYR CD1 C -13.842 -4.218 -15.253 1.00 . A A . 13 TYR CD1 1 1
3 762 1 1 13 TYR CD2 C -16.166 -3.745 -15.491 1.00 . A A . 13 TYR CD2 1 1
3 763 1 1 13 TYR CE1 C -14.140 -5.507 -14.856 1.00 . A A . 13 TYR CE1 1 1
3 764 1 1 13 TYR CE2 C -16.474 -5.031 -15.093 1.00 . A A . 13 TYR CE2 1 1
3 765 1 1 13 TYR CG C -14.847 -3.315 -15.577 1.00 . A A . 13 TYR CG 1 1
3 766 1 1 13 TYR CZ C -15.458 -5.909 -14.777 1.00 . A A . 13 TYR CZ 1 1
3 767 1 1 13 TYR H H -12.961 0.021 -16.548 1.00 . A A . 13 TYR H 1 1
3 768 1 1 13 TYR HA H -12.966 -2.675 -17.272 1.00 . A A . 13 TYR HA 1 1
3 769 1 1 13 TYR HB2 H -13.991 -1.424 -15.202 1.00 . A A . 13 TYR HB2 1 1
3 770 1 1 13 TYR HB3 H -15.445 -1.386 -16.193 1.00 . A A . 13 TYR HB3 1 1
3 771 1 1 13 TYR HD1 H -12.811 -3.901 -15.316 1.00 . A A . 13 TYR HD1 1 1
3 772 1 1 13 TYR HD2 H -16.959 -3.055 -15.740 1.00 . A A . 13 TYR HD2 1 1
3 773 1 1 13 TYR HE1 H -13.345 -6.195 -14.608 1.00 . A A . 13 TYR HE1 1 1
3 774 1 1 13 TYR HE2 H -17.505 -5.346 -15.032 1.00 . A A . 13 TYR HE2 1 1
3 775 1 1 13 TYR HH H -16.587 -7.189 -13.893 1.00 . A A . 13 TYR HH 1 1
3 776 1 1 13 TYR N N -12.868 -0.613 -17.289 1.00 . A A . 13 TYR N 1 1
3 777 1 1 13 TYR O O -15.471 -1.151 -18.685 1.00 . A A . 13 TYR O 1 1
3 778 1 1 13 TYR OH O -15.760 -7.192 -14.382 1.00 . A A . 13 TYR OH 1 1
3 779 1 1 14 ILE C C -16.350 -3.763 -20.300 1.00 . A A . 14 ILE C 1 1
3 780 1 1 14 ILE CA C -15.007 -3.104 -20.596 1.00 . A A . 14 ILE CA 1 1
3 781 1 1 14 ILE CB C -14.237 -3.969 -21.611 1.00 . A A . 14 ILE CB 1 1
3 782 1 1 14 ILE CD1 C -13.026 -1.921 -22.514 1.00 . A A . 14 ILE CD1 1 1
3 783 1 1 14 ILE CG1 C -12.894 -3.319 -21.953 1.00 . A A . 14 ILE CG1 1 1
3 784 1 1 14 ILE CG2 C -15.067 -4.177 -22.868 1.00 . A A . 14 ILE CG2 1 1
3 785 1 1 14 ILE H H -13.484 -3.498 -19.181 1.00 . A A . 14 ILE H 1 1
3 786 1 1 14 ILE HA H -15.184 -2.135 -21.041 1.00 . A A . 14 ILE HA 1 1
3 787 1 1 14 ILE HB H -14.057 -4.935 -21.163 1.00 . A A . 14 ILE HB 1 1
3 788 1 1 14 ILE HD11 H -14.048 -1.752 -22.823 1.00 . A A . 14 ILE HD11 1 1
3 789 1 1 14 ILE HD12 H -12.757 -1.201 -21.755 1.00 . A A . 14 ILE HD12 1 1
3 790 1 1 14 ILE HD13 H -12.371 -1.811 -23.365 1.00 . A A . 14 ILE HD13 1 1
3 791 1 1 14 ILE HG12 H -12.291 -3.262 -21.060 1.00 . A A . 14 ILE HG12 1 1
3 792 1 1 14 ILE HG13 H -12.386 -3.926 -22.688 1.00 . A A . 14 ILE HG13 1 1
3 793 1 1 14 ILE HG21 H -15.702 -5.041 -22.742 1.00 . A A . 14 ILE HG21 1 1
3 794 1 1 14 ILE HG22 H -15.678 -3.304 -23.043 1.00 . A A . 14 ILE HG22 1 1
3 795 1 1 14 ILE HG23 H -14.411 -4.332 -23.712 1.00 . A A . 14 ILE HG23 1 1
3 796 1 1 14 ILE N N -14.239 -2.904 -19.374 1.00 . A A . 14 ILE N 1 1
3 797 1 1 14 ILE O O -16.421 -4.746 -19.563 1.00 . A A . 14 ILE O 1 1
3 798 1 1 15 ARG C C -18.947 -5.044 -21.464 1.00 . A A . 15 ARG C 1 1
3 799 1 1 15 ARG CA C -18.754 -3.750 -20.679 1.00 . A A . 15 ARG CA 1 1
3 800 1 1 15 ARG CB C -19.805 -2.722 -21.102 1.00 . A A . 15 ARG CB 1 1
3 801 1 1 15 ARG CD C -22.056 -3.839 -21.136 1.00 . A A . 15 ARG CD 1 1
3 802 1 1 15 ARG CG C -21.138 -2.884 -20.390 1.00 . A A . 15 ARG CG 1 1
3 803 1 1 15 ARG CZ C -23.453 -3.847 -23.158 1.00 . A A . 15 ARG CZ 1 1
3 804 1 1 15 ARG H H -17.292 -2.432 -21.457 1.00 . A A . 15 ARG H 1 1
3 805 1 1 15 ARG HA H -18.873 -3.960 -19.626 1.00 . A A . 15 ARG HA 1 1
3 806 1 1 15 ARG HB2 H -19.428 -1.731 -20.893 1.00 . A A . 15 ARG HB2 1 1
3 807 1 1 15 ARG HB3 H -19.975 -2.817 -22.164 1.00 . A A . 15 ARG HB3 1 1
3 808 1 1 15 ARG HD2 H -21.470 -4.671 -21.497 1.00 . A A . 15 ARG HD2 1 1
3 809 1 1 15 ARG HD3 H -22.810 -4.200 -20.452 1.00 . A A . 15 ARG HD3 1 1
3 810 1 1 15 ARG HE H -22.594 -2.227 -22.372 1.00 . A A . 15 ARG HE 1 1
3 811 1 1 15 ARG HG2 H -20.960 -3.274 -19.398 1.00 . A A . 15 ARG HG2 1 1
3 812 1 1 15 ARG HG3 H -21.617 -1.919 -20.319 1.00 . A A . 15 ARG HG3 1 1
3 813 1 1 15 ARG HH11 H -23.207 -5.653 -22.288 1.00 . A A . 15 ARG HH11 1 1
3 814 1 1 15 ARG HH12 H -24.190 -5.644 -23.715 1.00 . A A . 15 ARG HH12 1 1
3 815 1 1 15 ARG HH21 H -23.887 -2.202 -24.251 1.00 . A A . 15 ARG HH21 1 1
3 816 1 1 15 ARG HH22 H -24.576 -3.681 -24.831 1.00 . A A . 15 ARG HH22 1 1
3 817 1 1 15 ARG N N -17.413 -3.215 -20.880 1.00 . A A . 15 ARG N 1 1
3 818 1 1 15 ARG NE N -22.713 -3.194 -22.269 1.00 . A A . 15 ARG NE 1 1
3 819 1 1 15 ARG NH1 N -23.631 -5.156 -23.045 1.00 . A A . 15 ARG NH1 1 1
3 820 1 1 15 ARG NH2 N -24.019 -3.189 -24.163 1.00 . A A . 15 ARG NH2 1 1
3 821 1 1 15 ARG O O -18.578 -5.133 -22.634 1.00 . A A . 15 ARG O 1 1
3 822 1 1 16 GLY C C -18.474 -7.969 -21.940 1.00 . A A . 16 GLY C 1 1
3 823 1 1 16 GLY CA C -19.758 -7.322 -21.462 1.00 . A A . 16 GLY CA 1 1
3 824 1 1 16 GLY H H -19.801 -5.918 -19.878 1.00 . A A . 16 GLY H 1 1
3 825 1 1 16 GLY HA2 H -20.247 -7.986 -20.765 1.00 . A A . 16 GLY HA2 1 1
3 826 1 1 16 GLY HA3 H -20.407 -7.166 -22.312 1.00 . A A . 16 GLY HA3 1 1
3 827 1 1 16 GLY N N -19.527 -6.046 -20.810 1.00 . A A . 16 GLY N 1 1
3 828 1 1 16 GLY O O -17.974 -7.650 -23.018 1.00 . A A . 16 GLY O 1 1
3 829 1 1 17 ARG C C -16.996 -10.863 -22.241 1.00 . A A . 17 ARG C 1 1
3 830 1 1 17 ARG CA C -16.702 -9.573 -21.481 1.00 . A A . 17 ARG CA 1 1
3 831 1 1 17 ARG CB C -15.897 -9.885 -20.218 1.00 . A A . 17 ARG CB 1 1
3 832 1 1 17 ARG CD C -13.935 -11.104 -19.228 1.00 . A A . 17 ARG CD 1 1
3 833 1 1 17 ARG CG C -14.556 -10.543 -20.498 1.00 . A A . 17 ARG CG 1 1
3 834 1 1 17 ARG CZ C -12.394 -10.386 -17.452 1.00 . A A . 17 ARG CZ 1 1
3 835 1 1 17 ARG H H -18.383 -9.093 -20.288 1.00 . A A . 17 ARG H 1 1
3 836 1 1 17 ARG HA H -16.122 -8.920 -22.114 1.00 . A A . 17 ARG HA 1 1
3 837 1 1 17 ARG HB2 H -15.716 -8.964 -19.683 1.00 . A A . 17 ARG HB2 1 1
3 838 1 1 17 ARG HB3 H -16.475 -10.548 -19.592 1.00 . A A . 17 ARG HB3 1 1
3 839 1 1 17 ARG HD2 H -14.726 -11.409 -18.560 1.00 . A A . 17 ARG HD2 1 1
3 840 1 1 17 ARG HD3 H -13.332 -11.962 -19.487 1.00 . A A . 17 ARG HD3 1 1
3 841 1 1 17 ARG HE H -13.052 -9.220 -18.930 1.00 . A A . 17 ARG HE 1 1
3 842 1 1 17 ARG HG2 H -14.700 -11.350 -21.201 1.00 . A A . 17 ARG HG2 1 1
3 843 1 1 17 ARG HG3 H -13.887 -9.809 -20.921 1.00 . A A . 17 ARG HG3 1 1
3 844 1 1 17 ARG HH11 H -12.989 -12.313 -17.333 1.00 . A A . 17 ARG HH11 1 1
3 845 1 1 17 ARG HH12 H -11.903 -11.794 -16.087 1.00 . A A . 17 ARG HH12 1 1
3 846 1 1 17 ARG HH21 H -11.621 -8.525 -17.295 1.00 . A A . 17 ARG HH21 1 1
3 847 1 1 17 ARG HH22 H -11.126 -9.639 -16.066 1.00 . A A . 17 ARG HH22 1 1
3 848 1 1 17 ARG N N -17.938 -8.881 -21.135 1.00 . A A . 17 ARG N 1 1
3 849 1 1 17 ARG NE N -13.095 -10.121 -18.549 1.00 . A A . 17 ARG NE 1 1
3 850 1 1 17 ARG NH1 N -12.432 -11.597 -16.913 1.00 . A A . 17 ARG NH1 1 1
3 851 1 1 17 ARG NH2 N -11.653 -9.439 -16.892 1.00 . A A . 17 ARG NH2 1 1
3 852 1 1 17 ARG O O -16.625 -11.006 -23.406 1.00 . A A . 17 ARG O 1 1
4 853 1 1 1 LEU C C 0.193 0.100 -0.391 1.00 . A A . 1 LEU C 1 1
4 854 1 1 1 LEU CA C 0.450 0.175 1.110 1.00 . A A . 1 LEU CA 1 1
4 855 1 1 1 LEU CB C -0.274 1.384 1.704 1.00 . A A . 1 LEU CB 1 1
4 856 1 1 1 LEU CD1 C 0.585 1.680 4.040 1.00 . A A . 1 LEU CD1 1 1
4 857 1 1 1 LEU CD2 C -1.808 2.190 3.516 1.00 . A A . 1 LEU CD2 1 1
4 858 1 1 1 LEU CG C -0.618 1.298 3.191 1.00 . A A . 1 LEU CG 1 1
4 859 1 1 1 LEU H1 H 2.232 1.046 1.848 1.00 . A A . 1 LEU H1 1 1
4 860 1 1 1 LEU HA H 0.071 -0.724 1.573 1.00 . A A . 1 LEU HA 1 1
4 861 1 1 1 LEU HB2 H 0.355 2.249 1.560 1.00 . A A . 1 LEU HB2 1 1
4 862 1 1 1 LEU HB3 H -1.197 1.517 1.157 1.00 . A A . 1 LEU HB3 1 1
4 863 1 1 1 LEU HD11 H 0.318 1.630 5.085 1.00 . A A . 1 LEU HD11 1 1
4 864 1 1 1 LEU HD12 H 0.894 2.685 3.794 1.00 . A A . 1 LEU HD12 1 1
4 865 1 1 1 LEU HD13 H 1.396 0.995 3.842 1.00 . A A . 1 LEU HD13 1 1
4 866 1 1 1 LEU HD21 H -1.799 3.052 2.867 1.00 . A A . 1 LEU HD21 1 1
4 867 1 1 1 LEU HD22 H -1.744 2.512 4.545 1.00 . A A . 1 LEU HD22 1 1
4 868 1 1 1 LEU HD23 H -2.723 1.636 3.368 1.00 . A A . 1 LEU HD23 1 1
4 869 1 1 1 LEU HG H -0.887 0.279 3.433 1.00 . A A . 1 LEU HG 1 1
4 870 1 1 1 LEU N N 1.879 0.254 1.391 1.00 . A A . 1 LEU N 1 1
4 871 1 1 1 LEU O O 0.802 0.830 -1.173 1.00 . A A . 1 LEU O 1 1
4 872 1 1 2 GLY C C -1.830 -2.200 -2.475 1.00 . A A . 2 GLY C 1 1
4 873 1 1 2 GLY CA C -1.037 -0.939 -2.195 1.00 . A A . 2 GLY CA 1 1
4 874 1 1 2 GLY H H -1.168 -1.342 -0.121 1.00 . A A . 2 GLY H 1 1
4 875 1 1 2 GLY HA2 H -1.615 -0.084 -2.515 1.00 . A A . 2 GLY HA2 1 1
4 876 1 1 2 GLY HA3 H -0.119 -0.972 -2.762 1.00 . A A . 2 GLY HA3 1 1
4 877 1 1 2 GLY N N -0.714 -0.787 -0.788 1.00 . A A . 2 GLY N 1 1
4 878 1 1 2 GLY O O -1.897 -3.098 -1.635 1.00 . A A . 2 GLY O 1 1
4 879 1 1 3 ARG C C -2.532 -4.221 -5.145 1.00 . A A . 3 ARG C 1 1
4 880 1 1 3 ARG CA C -3.229 -3.427 -4.044 1.00 . A A . 3 ARG CA 1 1
4 881 1 1 3 ARG CB C -4.615 -2.986 -4.517 1.00 . A A . 3 ARG CB 1 1
4 882 1 1 3 ARG CD C -6.768 -1.878 -3.842 1.00 . A A . 3 ARG CD 1 1
4 883 1 1 3 ARG CG C -5.266 -1.950 -3.616 1.00 . A A . 3 ARG CG 1 1
4 884 1 1 3 ARG CZ C -8.781 -3.174 -3.281 1.00 . A A . 3 ARG CZ 1 1
4 885 1 1 3 ARG H H -2.344 -1.520 -4.284 1.00 . A A . 3 ARG H 1 1
4 886 1 1 3 ARG HA H -3.339 -4.059 -3.175 1.00 . A A . 3 ARG HA 1 1
4 887 1 1 3 ARG HB2 H -4.528 -2.565 -5.508 1.00 . A A . 3 ARG HB2 1 1
4 888 1 1 3 ARG HB3 H -5.260 -3.851 -4.558 1.00 . A A . 3 ARG HB3 1 1
4 889 1 1 3 ARG HD2 H -7.129 -0.928 -3.479 1.00 . A A . 3 ARG HD2 1 1
4 890 1 1 3 ARG HD3 H -6.962 -1.956 -4.902 1.00 . A A . 3 ARG HD3 1 1
4 891 1 1 3 ARG HE H -6.956 -3.532 -2.558 1.00 . A A . 3 ARG HE 1 1
4 892 1 1 3 ARG HG2 H -5.081 -2.216 -2.585 1.00 . A A . 3 ARG HG2 1 1
4 893 1 1 3 ARG HG3 H -4.832 -0.983 -3.823 1.00 . A A . 3 ARG HG3 1 1
4 894 1 1 3 ARG HH11 H -9.082 -1.653 -4.577 1.00 . A A . 3 ARG HH11 1 1
4 895 1 1 3 ARG HH12 H -10.493 -2.575 -4.173 1.00 . A A . 3 ARG HH12 1 1
4 896 1 1 3 ARG HH21 H -8.806 -4.752 -2.019 1.00 . A A . 3 ARG HH21 1 1
4 897 1 1 3 ARG HH22 H -10.335 -4.337 -2.717 1.00 . A A . 3 ARG HH22 1 1
4 898 1 1 3 ARG N N -2.434 -2.268 -3.657 1.00 . A A . 3 ARG N 1 1
4 899 1 1 3 ARG NE N -7.478 -2.951 -3.150 1.00 . A A . 3 ARG NE 1 1
4 900 1 1 3 ARG NH1 N -9.512 -2.404 -4.075 1.00 . A A . 3 ARG NH1 1 1
4 901 1 1 3 ARG NH2 N -9.354 -4.170 -2.618 1.00 . A A . 3 ARG NH2 1 1
4 902 1 1 3 ARG O O -1.865 -3.651 -6.008 1.00 . A A . 3 ARG O 1 1
4 903 1 1 4 VAL C C -2.404 -5.948 -7.516 1.00 . A A . 4 VAL C 1 1
4 904 1 1 4 VAL CA C -2.079 -6.413 -6.101 1.00 . A A . 4 VAL CA 1 1
4 905 1 1 4 VAL CB C -2.545 -7.871 -5.932 1.00 . A A . 4 VAL CB 1 1
4 906 1 1 4 VAL CG1 C -1.897 -8.764 -6.979 1.00 . A A . 4 VAL CG1 1 1
4 907 1 1 4 VAL CG2 C -2.235 -8.370 -4.529 1.00 . A A . 4 VAL CG2 1 1
4 908 1 1 4 VAL H H -3.235 -5.936 -4.394 1.00 . A A . 4 VAL H 1 1
4 909 1 1 4 VAL HA H -1.008 -6.381 -5.960 1.00 . A A . 4 VAL HA 1 1
4 910 1 1 4 VAL HB H -3.615 -7.904 -6.075 1.00 . A A . 4 VAL HB 1 1
4 911 1 1 4 VAL HG11 H -2.446 -8.687 -7.907 1.00 . A A . 4 VAL HG11 1 1
4 912 1 1 4 VAL HG12 H -0.875 -8.452 -7.137 1.00 . A A . 4 VAL HG12 1 1
4 913 1 1 4 VAL HG13 H -1.912 -9.788 -6.637 1.00 . A A . 4 VAL HG13 1 1
4 914 1 1 4 VAL HG21 H -1.847 -9.376 -4.581 1.00 . A A . 4 VAL HG21 1 1
4 915 1 1 4 VAL HG22 H -1.501 -7.723 -4.072 1.00 . A A . 4 VAL HG22 1 1
4 916 1 1 4 VAL HG23 H -3.139 -8.363 -3.936 1.00 . A A . 4 VAL HG23 1 1
4 917 1 1 4 VAL N N -2.691 -5.540 -5.107 1.00 . A A . 4 VAL N 1 1
4 918 1 1 4 VAL O O -1.514 -5.806 -8.354 1.00 . A A . 4 VAL O 1 1
4 919 1 1 5 ASP C C -5.256 -4.239 -8.961 1.00 . A A . 5 ASP C 1 1
4 920 1 1 5 ASP CA C -4.130 -5.260 -9.089 1.00 . A A . 5 ASP CA 1 1
4 921 1 1 5 ASP CB C -4.596 -6.450 -9.929 1.00 . A A . 5 ASP CB 1 1
4 922 1 1 5 ASP CG C -3.441 -7.190 -10.574 1.00 . A A . 5 ASP CG 1 1
4 923 1 1 5 ASP H H -4.349 -5.842 -7.065 1.00 . A A . 5 ASP H 1 1
4 924 1 1 5 ASP HA H -3.290 -4.791 -9.580 1.00 . A A . 5 ASP HA 1 1
4 925 1 1 5 ASP HB2 H -5.134 -7.141 -9.297 1.00 . A A . 5 ASP HB2 1 1
4 926 1 1 5 ASP HB3 H -5.254 -6.095 -10.709 1.00 . A A . 5 ASP HB3 1 1
4 927 1 1 5 ASP N N -3.686 -5.711 -7.775 1.00 . A A . 5 ASP N 1 1
4 928 1 1 5 ASP O O -5.657 -3.878 -7.854 1.00 . A A . 5 ASP O 1 1
4 929 1 1 5 ASP OD1 O -2.876 -6.668 -11.558 1.00 . A A . 5 ASP OD1 1 1
4 930 1 1 5 ASP OD2 O -3.102 -8.292 -10.095 1.00 . A A . 5 ASP OD2 1 1
4 931 1 1 6 ILE C C -8.153 -3.434 -10.563 1.00 . A A . 6 ILE C 1 1
4 932 1 1 6 ILE CA C -6.841 -2.799 -10.114 1.00 . A A . 6 ILE CA 1 1
4 933 1 1 6 ILE CB C -6.514 -1.613 -11.041 1.00 . A A . 6 ILE CB 1 1
4 934 1 1 6 ILE CD1 C -4.894 -0.665 -9.322 1.00 . A A . 6 ILE CD1 1 1
4 935 1 1 6 ILE CG1 C -5.104 -1.091 -10.758 1.00 . A A . 6 ILE CG1 1 1
4 936 1 1 6 ILE CG2 C -7.541 -0.504 -10.865 1.00 . A A . 6 ILE CG2 1 1
4 937 1 1 6 ILE H H -5.400 -4.103 -10.950 1.00 . A A . 6 ILE H 1 1
4 938 1 1 6 ILE HA H -6.962 -2.421 -9.109 1.00 . A A . 6 ILE HA 1 1
4 939 1 1 6 ILE HB H -6.565 -1.958 -12.062 1.00 . A A . 6 ILE HB 1 1
4 940 1 1 6 ILE HD11 H -5.849 -0.443 -8.869 1.00 . A A . 6 ILE HD11 1 1
4 941 1 1 6 ILE HD12 H -4.415 -1.464 -8.776 1.00 . A A . 6 ILE HD12 1 1
4 942 1 1 6 ILE HD13 H -4.270 0.215 -9.295 1.00 . A A . 6 ILE HD13 1 1
4 943 1 1 6 ILE HG12 H -4.388 -1.866 -10.982 1.00 . A A . 6 ILE HG12 1 1
4 944 1 1 6 ILE HG13 H -4.912 -0.236 -11.390 1.00 . A A . 6 ILE HG13 1 1
4 945 1 1 6 ILE HG21 H -8.320 -0.614 -11.604 1.00 . A A . 6 ILE HG21 1 1
4 946 1 1 6 ILE HG22 H -7.972 -0.567 -9.877 1.00 . A A . 6 ILE HG22 1 1
4 947 1 1 6 ILE HG23 H -7.060 0.455 -10.988 1.00 . A A . 6 ILE HG23 1 1
4 948 1 1 6 ILE N N -5.761 -3.777 -10.099 1.00 . A A . 6 ILE N 1 1
4 949 1 1 6 ILE O O -8.160 -4.368 -11.366 1.00 . A A . 6 ILE O 1 1
4 950 1 1 7 HIS C C -10.762 -3.483 -11.905 1.00 . A A . 7 HIS C 1 1
4 951 1 1 7 HIS CA C -10.581 -3.435 -10.391 1.00 . A A . 7 HIS CA 1 1
4 952 1 1 7 HIS CB C -11.673 -2.570 -9.762 1.00 . A A . 7 HIS CB 1 1
4 953 1 1 7 HIS CD2 C -13.997 -3.408 -10.554 1.00 . A A . 7 HIS CD2 1 1
4 954 1 1 7 HIS CE1 C -14.619 -4.417 -8.710 1.00 . A A . 7 HIS CE1 1 1
4 955 1 1 7 HIS CG C -12.997 -3.262 -9.653 1.00 . A A . 7 HIS CG 1 1
4 956 1 1 7 HIS H H -9.192 -2.177 -9.407 1.00 . A A . 7 HIS H 1 1
4 957 1 1 7 HIS HA H -10.660 -4.439 -10.000 1.00 . A A . 7 HIS HA 1 1
4 958 1 1 7 HIS HB2 H -11.367 -2.282 -8.767 1.00 . A A . 7 HIS HB2 1 1
4 959 1 1 7 HIS HB3 H -11.811 -1.682 -10.363 1.00 . A A . 7 HIS HB3 1 1
4 960 1 1 7 HIS HD1 H -12.912 -3.975 -7.672 1.00 . A A . 7 HIS HD1 1 1
4 961 1 1 7 HIS HD2 H -14.010 -3.028 -11.566 1.00 . A A . 7 HIS HD2 1 1
4 962 1 1 7 HIS HE1 H -15.197 -4.975 -7.989 1.00 . A A . 7 HIS HE1 1 1
4 963 1 1 7 HIS N N -9.262 -2.920 -10.042 1.00 . A A . 7 HIS N 1 1
4 964 1 1 7 HIS ND1 N -13.419 -3.904 -8.508 1.00 . A A . 7 HIS ND1 1 1
4 965 1 1 7 HIS NE2 N -14.993 -4.129 -9.943 1.00 . A A . 7 HIS NE2 1 1
4 966 1 1 7 HIS O O -10.993 -4.547 -12.480 1.00 . A A . 7 HIS O 1 1
4 967 1 1 8 VAL C C -9.889 -3.219 -14.705 1.00 . A A . 8 VAL C 1 1
4 968 1 1 8 VAL CA C -10.808 -2.232 -13.993 1.00 . A A . 8 VAL CA 1 1
4 969 1 1 8 VAL CB C -10.508 -0.810 -14.501 1.00 . A A . 8 VAL CB 1 1
4 970 1 1 8 VAL CG1 C -11.433 0.200 -13.839 1.00 . A A . 8 VAL CG1 1 1
4 971 1 1 8 VAL CG2 C -9.051 -0.452 -14.253 1.00 . A A . 8 VAL CG2 1 1
4 972 1 1 8 VAL H H -10.472 -1.509 -12.033 1.00 . A A . 8 VAL H 1 1
4 973 1 1 8 VAL HA H -11.834 -2.470 -14.237 1.00 . A A . 8 VAL HA 1 1
4 974 1 1 8 VAL HB H -10.687 -0.784 -15.566 1.00 . A A . 8 VAL HB 1 1
4 975 1 1 8 VAL HG11 H -12.362 -0.283 -13.573 1.00 . A A . 8 VAL HG11 1 1
4 976 1 1 8 VAL HG12 H -10.962 0.591 -12.949 1.00 . A A . 8 VAL HG12 1 1
4 977 1 1 8 VAL HG13 H -11.633 1.009 -14.526 1.00 . A A . 8 VAL HG13 1 1
4 978 1 1 8 VAL HG21 H -8.995 0.390 -13.580 1.00 . A A . 8 VAL HG21 1 1
4 979 1 1 8 VAL HG22 H -8.543 -1.299 -13.815 1.00 . A A . 8 VAL HG22 1 1
4 980 1 1 8 VAL HG23 H -8.578 -0.195 -15.190 1.00 . A A . 8 VAL HG23 1 1
4 981 1 1 8 VAL N N -10.657 -2.323 -12.546 1.00 . A A . 8 VAL N 1 1
4 982 1 1 8 VAL O O -9.016 -3.827 -14.086 1.00 . A A . 8 VAL O 1 1
4 983 1 1 9 TRP C C -8.610 -3.550 -17.962 1.00 . A A . 9 TRP C 1 1
4 984 1 1 9 TRP CA C -9.279 -4.285 -16.806 1.00 . A A . 9 TRP CA 1 1
4 985 1 1 9 TRP CB C -10.141 -5.429 -17.342 1.00 . A A . 9 TRP CB 1 1
4 986 1 1 9 TRP CD1 C -9.358 -6.991 -19.218 1.00 . A A . 9 TRP CD1 1 1
4 987 1 1 9 TRP CD2 C -8.400 -7.385 -17.232 1.00 . A A . 9 TRP CD2 1 1
4 988 1 1 9 TRP CE2 C -7.888 -8.304 -18.168 1.00 . A A . 9 TRP CE2 1 1
4 989 1 1 9 TRP CE3 C -7.941 -7.440 -15.913 1.00 . A A . 9 TRP CE3 1 1
4 990 1 1 9 TRP CG C -9.338 -6.554 -17.924 1.00 . A A . 9 TRP CG 1 1
4 991 1 1 9 TRP CH2 C -6.511 -9.298 -16.527 1.00 . A A . 9 TRP CH2 1 1
4 992 1 1 9 TRP CZ2 C -6.942 -9.266 -17.825 1.00 . A A . 9 TRP CZ2 1 1
4 993 1 1 9 TRP CZ3 C -7.003 -8.396 -15.574 1.00 . A A . 9 TRP CZ3 1 1
4 994 1 1 9 TRP H H -10.803 -2.859 -16.446 1.00 . A A . 9 TRP H 1 1
4 995 1 1 9 TRP HA H -8.514 -4.693 -16.163 1.00 . A A . 9 TRP HA 1 1
4 996 1 1 9 TRP HB2 H -10.740 -5.828 -16.538 1.00 . A A . 9 TRP HB2 1 1
4 997 1 1 9 TRP HB3 H -10.791 -5.048 -18.116 1.00 . A A . 9 TRP HB3 1 1
4 998 1 1 9 TRP HD1 H -9.973 -6.563 -19.994 1.00 . A A . 9 TRP HD1 1 1
4 999 1 1 9 TRP HE1 H -8.324 -8.528 -20.208 1.00 . A A . 9 TRP HE1 1 1
4 1000 1 1 9 TRP HE3 H -8.309 -6.754 -15.164 1.00 . A A . 9 TRP HE3 1 1
4 1001 1 1 9 TRP HH2 H -5.779 -10.028 -16.218 1.00 . A A . 9 TRP HH2 1 1
4 1002 1 1 9 TRP HZ2 H -6.552 -9.968 -18.548 1.00 . A A . 9 TRP HZ2 1 1
4 1003 1 1 9 TRP HZ3 H -6.637 -8.455 -14.559 1.00 . A A . 9 TRP HZ3 1 1
4 1004 1 1 9 TRP N N -10.091 -3.372 -16.009 1.00 . A A . 9 TRP N 1 1
4 1005 1 1 9 TRP NE1 N -8.488 -8.043 -19.371 1.00 . A A . 9 TRP NE1 1 1
4 1006 1 1 9 TRP O O -9.275 -2.872 -18.746 1.00 . A A . 9 TRP O 1 1
4 1007 1 1 10 ASP C C -6.846 -1.547 -19.180 1.00 . A A . 10 ASP C 1 1
4 1008 1 1 10 ASP CA C -6.534 -3.039 -19.125 1.00 . A A . 10 ASP CA 1 1
4 1009 1 1 10 ASP CB C -6.846 -3.688 -20.474 1.00 . A A . 10 ASP CB 1 1
4 1010 1 1 10 ASP CG C -5.710 -3.536 -21.466 1.00 . A A . 10 ASP CG 1 1
4 1011 1 1 10 ASP H H -6.819 -4.243 -17.406 1.00 . A A . 10 ASP H 1 1
4 1012 1 1 10 ASP HA H -5.485 -3.166 -18.908 1.00 . A A . 10 ASP HA 1 1
4 1013 1 1 10 ASP HB2 H -7.030 -4.743 -20.325 1.00 . A A . 10 ASP HB2 1 1
4 1014 1 1 10 ASP HB3 H -7.729 -3.229 -20.892 1.00 . A A . 10 ASP HB3 1 1
4 1015 1 1 10 ASP N N -7.293 -3.689 -18.062 1.00 . A A . 10 ASP N 1 1
4 1016 1 1 10 ASP O O -6.818 -0.936 -20.248 1.00 . A A . 10 ASP O 1 1
4 1017 1 1 10 ASP OD1 O -4.538 -3.615 -21.042 1.00 . A A . 10 ASP OD1 1 1
4 1018 1 1 10 ASP OD2 O -5.992 -3.337 -22.666 1.00 . A A . 10 ASP OD2 1 1
4 1019 1 1 11 GLY C C -8.925 0.706 -17.673 1.00 . A A . 11 GLY C 1 1
4 1020 1 1 11 GLY CA C -7.460 0.450 -17.961 1.00 . A A . 11 GLY CA 1 1
4 1021 1 1 11 GLY H H -7.152 -1.503 -17.202 1.00 . A A . 11 GLY H 1 1
4 1022 1 1 11 GLY HA2 H -6.865 0.906 -17.184 1.00 . A A . 11 GLY HA2 1 1
4 1023 1 1 11 GLY HA3 H -7.206 0.904 -18.908 1.00 . A A . 11 GLY HA3 1 1
4 1024 1 1 11 GLY N N -7.145 -0.966 -18.022 1.00 . A A . 11 GLY N 1 1
4 1025 1 1 11 GLY O O -9.263 1.458 -16.758 1.00 . A A . 11 GLY O 1 1
4 1026 1 1 12 VAL C C -11.975 -1.064 -18.531 1.00 . A A . 12 VAL C 1 1
4 1027 1 1 12 VAL CA C -11.237 0.246 -18.280 1.00 . A A . 12 VAL CA 1 1
4 1028 1 1 12 VAL CB C -11.798 1.327 -19.223 1.00 . A A . 12 VAL CB 1 1
4 1029 1 1 12 VAL CG1 C -11.095 2.656 -18.990 1.00 . A A . 12 VAL CG1 1 1
4 1030 1 1 12 VAL CG2 C -11.663 0.890 -20.674 1.00 . A A . 12 VAL CG2 1 1
4 1031 1 1 12 VAL H H -9.469 -0.505 -19.168 1.00 . A A . 12 VAL H 1 1
4 1032 1 1 12 VAL HA H -11.416 0.559 -17.261 1.00 . A A . 12 VAL HA 1 1
4 1033 1 1 12 VAL HB H -12.848 1.457 -19.004 1.00 . A A . 12 VAL HB 1 1
4 1034 1 1 12 VAL HG11 H -10.219 2.714 -19.620 1.00 . A A . 12 VAL HG11 1 1
4 1035 1 1 12 VAL HG12 H -11.767 3.466 -19.230 1.00 . A A . 12 VAL HG12 1 1
4 1036 1 1 12 VAL HG13 H -10.797 2.728 -17.954 1.00 . A A . 12 VAL HG13 1 1
4 1037 1 1 12 VAL HG21 H -11.693 1.757 -21.316 1.00 . A A . 12 VAL HG21 1 1
4 1038 1 1 12 VAL HG22 H -10.724 0.375 -20.808 1.00 . A A . 12 VAL HG22 1 1
4 1039 1 1 12 VAL HG23 H -12.477 0.226 -20.927 1.00 . A A . 12 VAL HG23 1 1
4 1040 1 1 12 VAL N N -9.799 0.081 -18.456 1.00 . A A . 12 VAL N 1 1
4 1041 1 1 12 VAL O O -11.679 -1.782 -19.486 1.00 . A A . 12 VAL O 1 1
4 1042 1 1 13 TYR C C -14.713 -2.490 -18.946 1.00 . A A . 13 TYR C 1 1
4 1043 1 1 13 TYR CA C -13.717 -2.595 -17.795 1.00 . A A . 13 TYR CA 1 1
4 1044 1 1 13 TYR CB C -14.459 -2.890 -16.490 1.00 . A A . 13 TYR CB 1 1
4 1045 1 1 13 TYR CD1 C -16.740 -1.809 -16.553 1.00 . A A . 13 TYR CD1 1 1
4 1046 1 1 13 TYR CD2 C -15.041 -0.774 -15.240 1.00 . A A . 13 TYR CD2 1 1
4 1047 1 1 13 TYR CE1 C -17.632 -0.819 -16.189 1.00 . A A . 13 TYR CE1 1 1
4 1048 1 1 13 TYR CE2 C -15.926 0.219 -14.869 1.00 . A A . 13 TYR CE2 1 1
4 1049 1 1 13 TYR CG C -15.431 -1.805 -16.087 1.00 . A A . 13 TYR CG 1 1
4 1050 1 1 13 TYR CZ C -17.220 0.192 -15.346 1.00 . A A . 13 TYR CZ 1 1
4 1051 1 1 13 TYR H H -13.127 -0.758 -16.927 1.00 . A A . 13 TYR H 1 1
4 1052 1 1 13 TYR HA H -13.032 -3.405 -17.999 1.00 . A A . 13 TYR HA 1 1
4 1053 1 1 13 TYR HB2 H -15.014 -3.809 -16.599 1.00 . A A . 13 TYR HB2 1 1
4 1054 1 1 13 TYR HB3 H -13.738 -3.004 -15.693 1.00 . A A . 13 TYR HB3 1 1
4 1055 1 1 13 TYR HD1 H -17.059 -2.603 -17.213 1.00 . A A . 13 TYR HD1 1 1
4 1056 1 1 13 TYR HD2 H -14.026 -0.756 -14.869 1.00 . A A . 13 TYR HD2 1 1
4 1057 1 1 13 TYR HE1 H -18.645 -0.840 -16.561 1.00 . A A . 13 TYR HE1 1 1
4 1058 1 1 13 TYR HE2 H -15.604 1.011 -14.210 1.00 . A A . 13 TYR HE2 1 1
4 1059 1 1 13 TYR HH H -18.241 1.778 -15.719 1.00 . A A . 13 TYR HH 1 1
4 1060 1 1 13 TYR N N -12.937 -1.370 -17.668 1.00 . A A . 13 TYR N 1 1
4 1061 1 1 13 TYR O O -15.262 -1.420 -19.211 1.00 . A A . 13 TYR O 1 1
4 1062 1 1 13 TYR OH O -18.105 1.181 -14.980 1.00 . A A . 13 TYR OH 1 1
4 1063 1 1 14 ILE C C -17.033 -4.594 -20.468 1.00 . A A . 14 ILE C 1 1
4 1064 1 1 14 ILE CA C -15.873 -3.644 -20.746 1.00 . A A . 14 ILE CA 1 1
4 1065 1 1 14 ILE CB C -15.171 -4.077 -22.047 1.00 . A A . 14 ILE CB 1 1
4 1066 1 1 14 ILE CD1 C -12.666 -3.899 -21.634 1.00 . A A . 14 ILE CD1 1 1
4 1067 1 1 14 ILE CG1 C -13.891 -3.265 -22.256 1.00 . A A . 14 ILE CG1 1 1
4 1068 1 1 14 ILE CG2 C -16.108 -3.912 -23.234 1.00 . A A . 14 ILE CG2 1 1
4 1069 1 1 14 ILE H H -14.475 -4.430 -19.366 1.00 . A A . 14 ILE H 1 1
4 1070 1 1 14 ILE HA H -16.264 -2.647 -20.886 1.00 . A A . 14 ILE HA 1 1
4 1071 1 1 14 ILE HB H -14.917 -5.122 -21.962 1.00 . A A . 14 ILE HB 1 1
4 1072 1 1 14 ILE HD11 H -11.975 -3.125 -21.331 1.00 . A A . 14 ILE HD11 1 1
4 1073 1 1 14 ILE HD12 H -12.958 -4.478 -20.771 1.00 . A A . 14 ILE HD12 1 1
4 1074 1 1 14 ILE HD13 H -12.188 -4.544 -22.356 1.00 . A A . 14 ILE HD13 1 1
4 1075 1 1 14 ILE HG12 H -13.708 -3.159 -23.313 1.00 . A A . 14 ILE HG12 1 1
4 1076 1 1 14 ILE HG13 H -14.018 -2.287 -21.816 1.00 . A A . 14 ILE HG13 1 1
4 1077 1 1 14 ILE HG21 H -16.074 -4.802 -23.846 1.00 . A A . 14 ILE HG21 1 1
4 1078 1 1 14 ILE HG22 H -17.116 -3.760 -22.879 1.00 . A A . 14 ILE HG22 1 1
4 1079 1 1 14 ILE HG23 H -15.801 -3.060 -23.821 1.00 . A A . 14 ILE HG23 1 1
4 1080 1 1 14 ILE N N -14.942 -3.609 -19.625 1.00 . A A . 14 ILE N 1 1
4 1081 1 1 14 ILE O O -16.902 -5.810 -20.613 1.00 . A A . 14 ILE O 1 1
4 1082 1 1 15 ARG C C -20.003 -5.336 -21.054 1.00 . A A . 15 ARG C 1 1
4 1083 1 1 15 ARG CA C -19.353 -4.828 -19.770 1.00 . A A . 15 ARG CA 1 1
4 1084 1 1 15 ARG CB C -20.360 -4.003 -18.967 1.00 . A A . 15 ARG CB 1 1
4 1085 1 1 15 ARG CD C -22.745 -3.840 -18.191 1.00 . A A . 15 ARG CD 1 1
4 1086 1 1 15 ARG CG C -21.611 -4.775 -18.582 1.00 . A A . 15 ARG CG 1 1
4 1087 1 1 15 ARG CZ C -23.094 -1.875 -16.757 1.00 . A A . 15 ARG CZ 1 1
4 1088 1 1 15 ARG H H -18.211 -3.057 -19.971 1.00 . A A . 15 ARG H 1 1
4 1089 1 1 15 ARG HA H -19.042 -5.676 -19.178 1.00 . A A . 15 ARG HA 1 1
4 1090 1 1 15 ARG HB2 H -19.884 -3.657 -18.062 1.00 . A A . 15 ARG HB2 1 1
4 1091 1 1 15 ARG HB3 H -20.658 -3.149 -19.557 1.00 . A A . 15 ARG HB3 1 1
4 1092 1 1 15 ARG HD2 H -23.054 -3.287 -19.065 1.00 . A A . 15 ARG HD2 1 1
4 1093 1 1 15 ARG HD3 H -23.572 -4.432 -17.828 1.00 . A A . 15 ARG HD3 1 1
4 1094 1 1 15 ARG HE H -21.471 -3.034 -16.727 1.00 . A A . 15 ARG HE 1 1
4 1095 1 1 15 ARG HG2 H -21.926 -5.374 -19.423 1.00 . A A . 15 ARG HG2 1 1
4 1096 1 1 15 ARG HG3 H -21.381 -5.418 -17.745 1.00 . A A . 15 ARG HG3 1 1
4 1097 1 1 15 ARG HH11 H -24.609 -2.278 -18.030 1.00 . A A . 15 ARG HH11 1 1
4 1098 1 1 15 ARG HH12 H -24.843 -0.895 -17.013 1.00 . A A . 15 ARG HH12 1 1
4 1099 1 1 15 ARG HH21 H -21.767 -1.215 -15.382 1.00 . A A . 15 ARG HH21 1 1
4 1100 1 1 15 ARG HH22 H -23.225 -0.291 -15.508 1.00 . A A . 15 ARG HH22 1 1
4 1101 1 1 15 ARG N N -18.169 -4.031 -20.068 1.00 . A A . 15 ARG N 1 1
4 1102 1 1 15 ARG NE N -22.343 -2.897 -17.151 1.00 . A A . 15 ARG NE 1 1
4 1103 1 1 15 ARG NH1 N -24.279 -1.665 -17.313 1.00 . A A . 15 ARG NH1 1 1
4 1104 1 1 15 ARG NH2 N -22.659 -1.060 -15.804 1.00 . A A . 15 ARG NH2 1 1
4 1105 1 1 15 ARG O O -20.314 -4.558 -21.955 1.00 . A A . 15 ARG O 1 1
4 1106 1 1 16 GLY C C -20.037 -6.948 -23.572 1.00 . A A . 16 GLY C 1 1
4 1107 1 1 16 GLY CA C -20.818 -7.237 -22.306 1.00 . A A . 16 GLY CA 1 1
4 1108 1 1 16 GLY H H -19.939 -7.220 -20.379 1.00 . A A . 16 GLY H 1 1
4 1109 1 1 16 GLY HA2 H -20.879 -8.307 -22.169 1.00 . A A . 16 GLY HA2 1 1
4 1110 1 1 16 GLY HA3 H -21.817 -6.841 -22.415 1.00 . A A . 16 GLY HA3 1 1
4 1111 1 1 16 GLY N N -20.207 -6.648 -21.129 1.00 . A A . 16 GLY N 1 1
4 1112 1 1 16 GLY O O -20.431 -6.100 -24.372 1.00 . A A . 16 GLY O 1 1
4 1113 1 1 17 ARG C C -18.478 -8.437 -26.039 1.00 . A A . 17 ARG C 1 1
4 1114 1 1 17 ARG CA C -18.085 -7.466 -24.930 1.00 . A A . 17 ARG CA 1 1
4 1115 1 1 17 ARG CB C -16.612 -7.660 -24.567 1.00 . A A . 17 ARG CB 1 1
4 1116 1 1 17 ARG CD C -15.425 -8.275 -26.695 1.00 . A A . 17 ARG CD 1 1
4 1117 1 1 17 ARG CG C -15.651 -7.195 -25.649 1.00 . A A . 17 ARG CG 1 1
4 1118 1 1 17 ARG CZ C -13.707 -8.924 -28.329 1.00 . A A . 17 ARG CZ 1 1
4 1119 1 1 17 ARG H H -18.663 -8.315 -23.080 1.00 . A A . 17 ARG H 1 1
4 1120 1 1 17 ARG HA H -18.229 -6.456 -25.283 1.00 . A A . 17 ARG HA 1 1
4 1121 1 1 17 ARG HB2 H -16.399 -7.104 -23.665 1.00 . A A . 17 ARG HB2 1 1
4 1122 1 1 17 ARG HB3 H -16.433 -8.709 -24.384 1.00 . A A . 17 ARG HB3 1 1
4 1123 1 1 17 ARG HD2 H -15.360 -9.231 -26.197 1.00 . A A . 17 ARG HD2 1 1
4 1124 1 1 17 ARG HD3 H -16.264 -8.280 -27.375 1.00 . A A . 17 ARG HD3 1 1
4 1125 1 1 17 ARG HE H -13.719 -7.211 -27.307 1.00 . A A . 17 ARG HE 1 1
4 1126 1 1 17 ARG HG2 H -16.064 -6.322 -26.133 1.00 . A A . 17 ARG HG2 1 1
4 1127 1 1 17 ARG HG3 H -14.705 -6.942 -25.194 1.00 . A A . 17 ARG HG3 1 1
4 1128 1 1 17 ARG HH11 H -15.180 -10.280 -28.060 1.00 . A A . 17 ARG HH11 1 1
4 1129 1 1 17 ARG HH12 H -13.962 -10.726 -29.210 1.00 . A A . 17 ARG HH12 1 1
4 1130 1 1 17 ARG HH21 H -12.109 -7.786 -28.818 1.00 . A A . 17 ARG HH21 1 1
4 1131 1 1 17 ARG HH22 H -12.216 -9.307 -29.639 1.00 . A A . 17 ARG HH22 1 1
4 1132 1 1 17 ARG N N -18.925 -7.653 -23.753 1.00 . A A . 17 ARG N 1 1
4 1133 1 1 17 ARG NE N -14.198 -8.052 -27.456 1.00 . A A . 17 ARG NE 1 1
4 1134 1 1 17 ARG NH1 N -14.334 -10.071 -28.551 1.00 . A A . 17 ARG NH1 1 1
4 1135 1 1 17 ARG NH2 N -12.585 -8.650 -28.983 1.00 . A A . 17 ARG NH2 1 1
4 1136 1 1 17 ARG O O -18.966 -8.026 -27.093 1.00 . A A . 17 ARG O 1 1
5 1137 1 1 1 LEU C C -1.205 -0.520 -1.137 1.00 . A A . 1 LEU C 1 1
5 1138 1 1 1 LEU CA C -1.519 0.705 -0.285 1.00 . A A . 1 LEU CA 1 1
5 1139 1 1 1 LEU CB C -0.295 1.090 0.547 1.00 . A A . 1 LEU CB 1 1
5 1140 1 1 1 LEU CD1 C 0.631 2.522 2.385 1.00 . A A . 1 LEU CD1 1 1
5 1141 1 1 1 LEU CD2 C -0.039 3.561 0.211 1.00 . A A . 1 LEU CD2 1 1
5 1142 1 1 1 LEU CG C -0.344 2.463 1.219 1.00 . A A . 1 LEU CG 1 1
5 1143 1 1 1 LEU H1 H -2.511 0.312 1.543 1.00 . A A . 1 LEU H1 1 1
5 1144 1 1 1 LEU HA H -1.773 1.527 -0.938 1.00 . A A . 1 LEU HA 1 1
5 1145 1 1 1 LEU HB2 H -0.174 0.348 1.321 1.00 . A A . 1 LEU HB2 1 1
5 1146 1 1 1 LEU HB3 H 0.567 1.071 -0.105 1.00 . A A . 1 LEU HB3 1 1
5 1147 1 1 1 LEU HD11 H 0.789 3.551 2.670 1.00 . A A . 1 LEU HD11 1 1
5 1148 1 1 1 LEU HD12 H 1.571 2.080 2.091 1.00 . A A . 1 LEU HD12 1 1
5 1149 1 1 1 LEU HD13 H 0.223 1.975 3.223 1.00 . A A . 1 LEU HD13 1 1
5 1150 1 1 1 LEU HD21 H 0.119 4.494 0.732 1.00 . A A . 1 LEU HD21 1 1
5 1151 1 1 1 LEU HD22 H -0.872 3.665 -0.469 1.00 . A A . 1 LEU HD22 1 1
5 1152 1 1 1 LEU HD23 H 0.850 3.303 -0.345 1.00 . A A . 1 LEU HD23 1 1
5 1153 1 1 1 LEU HG H -1.339 2.631 1.608 1.00 . A A . 1 LEU HG 1 1
5 1154 1 1 1 LEU N N -2.663 0.455 0.586 1.00 . A A . 1 LEU N 1 1
5 1155 1 1 1 LEU O O -0.209 -1.207 -0.911 1.00 . A A . 1 LEU O 1 1
5 1156 1 1 2 GLY C C -3.130 -2.714 -3.228 1.00 . A A . 2 GLY C 1 1
5 1157 1 1 2 GLY CA C -1.855 -1.929 -2.991 1.00 . A A . 2 GLY CA 1 1
5 1158 1 1 2 GLY H H -2.837 -0.206 -2.251 1.00 . A A . 2 GLY H 1 1
5 1159 1 1 2 GLY HA2 H -1.478 -1.580 -3.940 1.00 . A A . 2 GLY HA2 1 1
5 1160 1 1 2 GLY HA3 H -1.122 -2.584 -2.542 1.00 . A A . 2 GLY HA3 1 1
5 1161 1 1 2 GLY N N -2.060 -0.788 -2.118 1.00 . A A . 2 GLY N 1 1
5 1162 1 1 2 GLY O O -4.116 -2.540 -2.512 1.00 . A A . 2 GLY O 1 1
5 1163 1 1 3 ARG C C -3.852 -5.763 -5.088 1.00 . A A . 3 ARG C 1 1
5 1164 1 1 3 ARG CA C -4.276 -4.392 -4.568 1.00 . A A . 3 ARG CA 1 1
5 1165 1 1 3 ARG CB C -5.138 -3.682 -5.614 1.00 . A A . 3 ARG CB 1 1
5 1166 1 1 3 ARG CD C -6.558 -1.671 -6.118 1.00 . A A . 3 ARG CD 1 1
5 1167 1 1 3 ARG CG C -5.405 -2.221 -5.294 1.00 . A A . 3 ARG CG 1 1
5 1168 1 1 3 ARG CZ C -7.965 0.343 -6.193 1.00 . A A . 3 ARG CZ 1 1
5 1169 1 1 3 ARG H H -2.295 -3.674 -4.771 1.00 . A A . 3 ARG H 1 1
5 1170 1 1 3 ARG HA H -4.855 -4.525 -3.667 1.00 . A A . 3 ARG HA 1 1
5 1171 1 1 3 ARG HB2 H -4.637 -3.732 -6.570 1.00 . A A . 3 ARG HB2 1 1
5 1172 1 1 3 ARG HB3 H -6.087 -4.192 -5.686 1.00 . A A . 3 ARG HB3 1 1
5 1173 1 1 3 ARG HD2 H -6.210 -1.491 -7.124 1.00 . A A . 3 ARG HD2 1 1
5 1174 1 1 3 ARG HD3 H -7.350 -2.405 -6.137 1.00 . A A . 3 ARG HD3 1 1
5 1175 1 1 3 ARG HE H -6.752 -0.144 -4.687 1.00 . A A . 3 ARG HE 1 1
5 1176 1 1 3 ARG HG2 H -5.651 -2.131 -4.246 1.00 . A A . 3 ARG HG2 1 1
5 1177 1 1 3 ARG HG3 H -4.515 -1.647 -5.507 1.00 . A A . 3 ARG HG3 1 1
5 1178 1 1 3 ARG HH11 H -8.108 -0.854 -7.814 1.00 . A A . 3 ARG HH11 1 1
5 1179 1 1 3 ARG HH12 H -9.095 0.569 -7.853 1.00 . A A . 3 ARG HH12 1 1
5 1180 1 1 3 ARG HH21 H -8.047 1.733 -4.727 1.00 . A A . 3 ARG HH21 1 1
5 1181 1 1 3 ARG HH22 H -9.059 2.041 -6.098 1.00 . A A . 3 ARG HH22 1 1
5 1182 1 1 3 ARG N N -3.111 -3.580 -4.237 1.00 . A A . 3 ARG N 1 1
5 1183 1 1 3 ARG NE N -7.079 -0.424 -5.567 1.00 . A A . 3 ARG NE 1 1
5 1184 1 1 3 ARG NH1 N -8.427 -0.009 -7.385 1.00 . A A . 3 ARG NH1 1 1
5 1185 1 1 3 ARG NH2 N -8.392 1.464 -5.626 1.00 . A A . 3 ARG NH2 1 1
5 1186 1 1 3 ARG O O -2.771 -5.917 -5.655 1.00 . A A . 3 ARG O 1 1
5 1187 1 1 4 VAL C C -4.338 -8.184 -6.857 1.00 . A A . 4 VAL C 1 1
5 1188 1 1 4 VAL CA C -4.428 -8.115 -5.337 1.00 . A A . 4 VAL CA 1 1
5 1189 1 1 4 VAL CB C -5.506 -9.103 -4.852 1.00 . A A . 4 VAL CB 1 1
5 1190 1 1 4 VAL CG1 C -5.175 -10.517 -5.302 1.00 . A A . 4 VAL CG1 1 1
5 1191 1 1 4 VAL CG2 C -5.649 -9.035 -3.339 1.00 . A A . 4 VAL CG2 1 1
5 1192 1 1 4 VAL H H -5.559 -6.572 -4.430 1.00 . A A . 4 VAL H 1 1
5 1193 1 1 4 VAL HA H -3.480 -8.414 -4.915 1.00 . A A . 4 VAL HA 1 1
5 1194 1 1 4 VAL HB H -6.450 -8.820 -5.295 1.00 . A A . 4 VAL HB 1 1
5 1195 1 1 4 VAL HG11 H -4.152 -10.748 -5.039 1.00 . A A . 4 VAL HG11 1 1
5 1196 1 1 4 VAL HG12 H -5.839 -11.215 -4.814 1.00 . A A . 4 VAL HG12 1 1
5 1197 1 1 4 VAL HG13 H -5.296 -10.592 -6.373 1.00 . A A . 4 VAL HG13 1 1
5 1198 1 1 4 VAL HG21 H -5.790 -10.030 -2.946 1.00 . A A . 4 VAL HG21 1 1
5 1199 1 1 4 VAL HG22 H -4.756 -8.601 -2.914 1.00 . A A . 4 VAL HG22 1 1
5 1200 1 1 4 VAL HG23 H -6.503 -8.423 -3.085 1.00 . A A . 4 VAL HG23 1 1
5 1201 1 1 4 VAL N N -4.712 -6.757 -4.889 1.00 . A A . 4 VAL N 1 1
5 1202 1 1 4 VAL O O -3.345 -8.659 -7.409 1.00 . A A . 4 VAL O 1 1
5 1203 1 1 5 ASP C C -6.077 -6.443 -9.518 1.00 . A A . 5 ASP C 1 1
5 1204 1 1 5 ASP CA C -5.418 -7.712 -8.987 1.00 . A A . 5 ASP CA 1 1
5 1205 1 1 5 ASP CB C -6.170 -8.943 -9.493 1.00 . A A . 5 ASP CB 1 1
5 1206 1 1 5 ASP CG C -5.787 -9.312 -10.913 1.00 . A A . 5 ASP CG 1 1
5 1207 1 1 5 ASP H H -6.141 -7.340 -7.032 1.00 . A A . 5 ASP H 1 1
5 1208 1 1 5 ASP HA H -4.400 -7.750 -9.345 1.00 . A A . 5 ASP HA 1 1
5 1209 1 1 5 ASP HB2 H -5.947 -9.783 -8.851 1.00 . A A . 5 ASP HB2 1 1
5 1210 1 1 5 ASP HB3 H -7.231 -8.746 -9.465 1.00 . A A . 5 ASP HB3 1 1
5 1211 1 1 5 ASP N N -5.380 -7.706 -7.529 1.00 . A A . 5 ASP N 1 1
5 1212 1 1 5 ASP O O -6.711 -5.700 -8.768 1.00 . A A . 5 ASP O 1 1
5 1213 1 1 5 ASP OD1 O -4.617 -9.687 -11.133 1.00 . A A . 5 ASP OD1 1 1
5 1214 1 1 5 ASP OD2 O -6.658 -9.224 -11.805 1.00 . A A . 5 ASP OD2 1 1
5 1215 1 1 6 ILE C C -7.753 -5.384 -12.242 1.00 . A A . 6 ILE C 1 1
5 1216 1 1 6 ILE CA C -6.504 -5.023 -11.446 1.00 . A A . 6 ILE CA 1 1
5 1217 1 1 6 ILE CB C -5.495 -4.331 -12.383 1.00 . A A . 6 ILE CB 1 1
5 1218 1 1 6 ILE CD1 C -3.173 -5.036 -11.617 1.00 . A A . 6 ILE CD1 1 1
5 1219 1 1 6 ILE CG1 C -4.228 -3.952 -11.613 1.00 . A A . 6 ILE CG1 1 1
5 1220 1 1 6 ILE CG2 C -6.122 -3.100 -13.019 1.00 . A A . 6 ILE CG2 1 1
5 1221 1 1 6 ILE H H -5.407 -6.831 -11.361 1.00 . A A . 6 ILE H 1 1
5 1222 1 1 6 ILE HA H -6.776 -4.327 -10.666 1.00 . A A . 6 ILE HA 1 1
5 1223 1 1 6 ILE HB H -5.237 -5.022 -13.170 1.00 . A A . 6 ILE HB 1 1
5 1224 1 1 6 ILE HD11 H -2.790 -5.169 -10.615 1.00 . A A . 6 ILE HD11 1 1
5 1225 1 1 6 ILE HD12 H -3.609 -5.962 -11.960 1.00 . A A . 6 ILE HD12 1 1
5 1226 1 1 6 ILE HD13 H -2.366 -4.751 -12.274 1.00 . A A . 6 ILE HD13 1 1
5 1227 1 1 6 ILE HG12 H -3.797 -3.068 -12.055 1.00 . A A . 6 ILE HG12 1 1
5 1228 1 1 6 ILE HG13 H -4.489 -3.746 -10.585 1.00 . A A . 6 ILE HG13 1 1
5 1229 1 1 6 ILE HG21 H -5.348 -2.389 -13.267 1.00 . A A . 6 ILE HG21 1 1
5 1230 1 1 6 ILE HG22 H -6.646 -3.387 -13.919 1.00 . A A . 6 ILE HG22 1 1
5 1231 1 1 6 ILE HG23 H -6.816 -2.649 -12.326 1.00 . A A . 6 ILE HG23 1 1
5 1232 1 1 6 ILE N N -5.923 -6.201 -10.815 1.00 . A A . 6 ILE N 1 1
5 1233 1 1 6 ILE O O -7.819 -6.442 -12.869 1.00 . A A . 6 ILE O 1 1
5 1234 1 1 7 HIS C C -10.008 -3.944 -14.247 1.00 . A A . 7 HIS C 1 1
5 1235 1 1 7 HIS CA C -9.991 -4.722 -12.935 1.00 . A A . 7 HIS CA 1 1
5 1236 1 1 7 HIS CB C -11.185 -4.314 -12.071 1.00 . A A . 7 HIS CB 1 1
5 1237 1 1 7 HIS CD2 C -12.617 -6.442 -12.454 1.00 . A A . 7 HIS CD2 1 1
5 1238 1 1 7 HIS CE1 C -13.270 -6.765 -10.386 1.00 . A A . 7 HIS CE1 1 1
5 1239 1 1 7 HIS CG C -12.074 -5.459 -11.697 1.00 . A A . 7 HIS CG 1 1
5 1240 1 1 7 HIS H H -8.632 -3.673 -11.697 1.00 . A A . 7 HIS H 1 1
5 1241 1 1 7 HIS HA H -10.062 -5.777 -13.155 1.00 . A A . 7 HIS HA 1 1
5 1242 1 1 7 HIS HB2 H -10.823 -3.864 -11.158 1.00 . A A . 7 HIS HB2 1 1
5 1243 1 1 7 HIS HB3 H -11.781 -3.591 -12.610 1.00 . A A . 7 HIS HB3 1 1
5 1244 1 1 7 HIS HD1 H -12.278 -5.146 -9.624 1.00 . A A . 7 HIS HD1 1 1
5 1245 1 1 7 HIS HD2 H -12.492 -6.574 -13.520 1.00 . A A . 7 HIS HD2 1 1
5 1246 1 1 7 HIS HE1 H -13.747 -7.184 -9.513 1.00 . A A . 7 HIS HE1 1 1
5 1247 1 1 7 HIS N N -8.743 -4.498 -12.214 1.00 . A A . 7 HIS N 1 1
5 1248 1 1 7 HIS ND1 N -12.503 -5.689 -10.407 1.00 . A A . 7 HIS ND1 1 1
5 1249 1 1 7 HIS NE2 N -13.356 -7.240 -11.615 1.00 . A A . 7 HIS NE2 1 1
5 1250 1 1 7 HIS O O -10.293 -4.501 -15.308 1.00 . A A . 7 HIS O 1 1
5 1251 1 1 8 VAL C C -8.661 -2.294 -16.368 1.00 . A A . 8 VAL C 1 1
5 1252 1 1 8 VAL CA C -9.681 -1.799 -15.349 1.00 . A A . 8 VAL CA 1 1
5 1253 1 1 8 VAL CB C -9.355 -0.339 -14.981 1.00 . A A . 8 VAL CB 1 1
5 1254 1 1 8 VAL CG1 C -10.409 0.222 -14.039 1.00 . A A . 8 VAL CG1 1 1
5 1255 1 1 8 VAL CG2 C -7.969 -0.244 -14.361 1.00 . A A . 8 VAL CG2 1 1
5 1256 1 1 8 VAL H H -9.484 -2.266 -13.295 1.00 . A A . 8 VAL H 1 1
5 1257 1 1 8 VAL HA H -10.664 -1.824 -15.797 1.00 . A A . 8 VAL HA 1 1
5 1258 1 1 8 VAL HB H -9.363 0.250 -15.886 1.00 . A A . 8 VAL HB 1 1
5 1259 1 1 8 VAL HG11 H -10.807 -0.575 -13.428 1.00 . A A . 8 VAL HG11 1 1
5 1260 1 1 8 VAL HG12 H -9.962 0.974 -13.405 1.00 . A A . 8 VAL HG12 1 1
5 1261 1 1 8 VAL HG13 H -11.208 0.665 -14.616 1.00 . A A . 8 VAL HG13 1 1
5 1262 1 1 8 VAL HG21 H -7.477 -1.202 -14.430 1.00 . A A . 8 VAL HG21 1 1
5 1263 1 1 8 VAL HG22 H -7.390 0.498 -14.890 1.00 . A A . 8 VAL HG22 1 1
5 1264 1 1 8 VAL HG23 H -8.057 0.042 -13.323 1.00 . A A . 8 VAL HG23 1 1
5 1265 1 1 8 VAL N N -9.702 -2.653 -14.168 1.00 . A A . 8 VAL N 1 1
5 1266 1 1 8 VAL O O -7.819 -3.137 -16.059 1.00 . A A . 8 VAL O 1 1
5 1267 1 1 9 TRP C C -7.824 -1.120 -19.770 1.00 . A A . 9 TRP C 1 1
5 1268 1 1 9 TRP CA C -7.826 -2.154 -18.650 1.00 . A A . 9 TRP CA 1 1
5 1269 1 1 9 TRP CB C -8.210 -3.526 -19.206 1.00 . A A . 9 TRP CB 1 1
5 1270 1 1 9 TRP CD1 C -5.879 -4.129 -20.084 1.00 . A A . 9 TRP CD1 1 1
5 1271 1 1 9 TRP CD2 C -7.544 -4.568 -21.516 1.00 . A A . 9 TRP CD2 1 1
5 1272 1 1 9 TRP CE2 C -6.326 -4.942 -22.115 1.00 . A A . 9 TRP CE2 1 1
5 1273 1 1 9 TRP CE3 C -8.731 -4.752 -22.230 1.00 . A A . 9 TRP CE3 1 1
5 1274 1 1 9 TRP CG C -7.236 -4.051 -20.217 1.00 . A A . 9 TRP CG 1 1
5 1275 1 1 9 TRP CH2 C -7.440 -5.658 -24.071 1.00 . A A . 9 TRP CH2 1 1
5 1276 1 1 9 TRP CZ2 C -6.263 -5.489 -23.394 1.00 . A A . 9 TRP CZ2 1 1
5 1277 1 1 9 TRP CZ3 C -8.667 -5.294 -23.500 1.00 . A A . 9 TRP CZ3 1 1
5 1278 1 1 9 TRP H H -9.437 -1.098 -17.770 1.00 . A A . 9 TRP H 1 1
5 1279 1 1 9 TRP HA H -6.834 -2.212 -18.227 1.00 . A A . 9 TRP HA 1 1
5 1280 1 1 9 TRP HB2 H -8.262 -4.235 -18.394 1.00 . A A . 9 TRP HB2 1 1
5 1281 1 1 9 TRP HB3 H -9.178 -3.455 -19.680 1.00 . A A . 9 TRP HB3 1 1
5 1282 1 1 9 TRP HD1 H -5.335 -3.812 -19.207 1.00 . A A . 9 TRP HD1 1 1
5 1283 1 1 9 TRP HE1 H -4.369 -4.822 -21.369 1.00 . A A . 9 TRP HE1 1 1
5 1284 1 1 9 TRP HE3 H -9.686 -4.478 -21.807 1.00 . A A . 9 TRP HE3 1 1
5 1285 1 1 9 TRP HH2 H -7.437 -6.078 -25.065 1.00 . A A . 9 TRP HH2 1 1
5 1286 1 1 9 TRP HZ2 H -5.325 -5.775 -23.848 1.00 . A A . 9 TRP HZ2 1 1
5 1287 1 1 9 TRP HZ3 H -9.574 -5.444 -24.067 1.00 . A A . 9 TRP HZ3 1 1
5 1288 1 1 9 TRP N N -8.743 -1.765 -17.584 1.00 . A A . 9 TRP N 1 1
5 1289 1 1 9 TRP NE1 N -5.325 -4.664 -21.222 1.00 . A A . 9 TRP NE1 1 1
5 1290 1 1 9 TRP O O -8.880 -0.730 -20.269 1.00 . A A . 9 TRP O 1 1
5 1291 1 1 10 ASP C C -7.287 1.572 -20.898 1.00 . A A . 10 ASP C 1 1
5 1292 1 1 10 ASP CA C -6.494 0.309 -21.223 1.00 . A A . 10 ASP CA 1 1
5 1293 1 1 10 ASP CB C -6.965 -0.274 -22.556 1.00 . A A . 10 ASP CB 1 1
5 1294 1 1 10 ASP CG C -6.274 0.365 -23.745 1.00 . A A . 10 ASP CG 1 1
5 1295 1 1 10 ASP H H -5.828 -1.028 -19.724 1.00 . A A . 10 ASP H 1 1
5 1296 1 1 10 ASP HA H -5.449 0.566 -21.303 1.00 . A A . 10 ASP HA 1 1
5 1297 1 1 10 ASP HB2 H -6.758 -1.335 -22.571 1.00 . A A . 10 ASP HB2 1 1
5 1298 1 1 10 ASP HB3 H -8.029 -0.118 -22.654 1.00 . A A . 10 ASP HB3 1 1
5 1299 1 1 10 ASP N N -6.633 -0.679 -20.160 1.00 . A A . 10 ASP N 1 1
5 1300 1 1 10 ASP O O -7.719 2.294 -21.796 1.00 . A A . 10 ASP O 1 1
5 1301 1 1 10 ASP OD1 O -5.080 0.709 -23.623 1.00 . A A . 10 ASP OD1 1 1
5 1302 1 1 10 ASP OD2 O -6.928 0.521 -24.797 1.00 . A A . 10 ASP OD2 1 1
5 1303 1 1 11 GLY C C -9.711 2.852 -19.392 1.00 . A A . 11 GLY C 1 1
5 1304 1 1 11 GLY CA C -8.216 3.005 -19.187 1.00 . A A . 11 GLY CA 1 1
5 1305 1 1 11 GLY H H -7.107 1.219 -18.936 1.00 . A A . 11 GLY H 1 1
5 1306 1 1 11 GLY HA2 H -8.024 3.183 -18.140 1.00 . A A . 11 GLY HA2 1 1
5 1307 1 1 11 GLY HA3 H -7.873 3.856 -19.756 1.00 . A A . 11 GLY HA3 1 1
5 1308 1 1 11 GLY N N -7.475 1.830 -19.608 1.00 . A A . 11 GLY N 1 1
5 1309 1 1 11 GLY O O -10.437 3.841 -19.483 1.00 . A A . 11 GLY O 1 1
5 1310 1 1 12 VAL C C -11.972 -0.019 -19.059 1.00 . A A . 12 VAL C 1 1
5 1311 1 1 12 VAL CA C -11.589 1.327 -19.664 1.00 . A A . 12 VAL CA 1 1
5 1312 1 1 12 VAL CB C -11.959 1.330 -21.159 1.00 . A A . 12 VAL CB 1 1
5 1313 1 1 12 VAL CG1 C -11.942 2.747 -21.711 1.00 . A A . 12 VAL CG1 1 1
5 1314 1 1 12 VAL CG2 C -11.015 0.431 -21.943 1.00 . A A . 12 VAL CG2 1 1
5 1315 1 1 12 VAL H H -9.543 0.859 -19.388 1.00 . A A . 12 VAL H 1 1
5 1316 1 1 12 VAL HA H -12.154 2.106 -19.173 1.00 . A A . 12 VAL HA 1 1
5 1317 1 1 12 VAL HB H -12.961 0.940 -21.261 1.00 . A A . 12 VAL HB 1 1
5 1318 1 1 12 VAL HG11 H -12.498 2.779 -22.636 1.00 . A A . 12 VAL HG11 1 1
5 1319 1 1 12 VAL HG12 H -12.393 3.418 -20.995 1.00 . A A . 12 VAL HG12 1 1
5 1320 1 1 12 VAL HG13 H -10.921 3.049 -21.894 1.00 . A A . 12 VAL HG13 1 1
5 1321 1 1 12 VAL HG21 H -11.231 0.515 -22.997 1.00 . A A . 12 VAL HG21 1 1
5 1322 1 1 12 VAL HG22 H -9.995 0.735 -21.759 1.00 . A A . 12 VAL HG22 1 1
5 1323 1 1 12 VAL HG23 H -11.148 -0.594 -21.628 1.00 . A A . 12 VAL HG23 1 1
5 1324 1 1 12 VAL N N -10.171 1.607 -19.467 1.00 . A A . 12 VAL N 1 1
5 1325 1 1 12 VAL O O -11.343 -1.039 -19.340 1.00 . A A . 12 VAL O 1 1
5 1326 1 1 13 TYR C C -13.982 -2.237 -18.611 1.00 . A A . 13 TYR C 1 1
5 1327 1 1 13 TYR CA C -13.475 -1.234 -17.580 1.00 . A A . 13 TYR CA 1 1
5 1328 1 1 13 TYR CB C -14.583 -0.912 -16.576 1.00 . A A . 13 TYR CB 1 1
5 1329 1 1 13 TYR CD1 C -15.978 1.020 -17.411 1.00 . A A . 13 TYR CD1 1 1
5 1330 1 1 13 TYR CD2 C -16.866 -1.182 -17.620 1.00 . A A . 13 TYR CD2 1 1
5 1331 1 1 13 TYR CE1 C -17.118 1.540 -17.993 1.00 . A A . 13 TYR CE1 1 1
5 1332 1 1 13 TYR CE2 C -18.009 -0.671 -18.204 1.00 . A A . 13 TYR CE2 1 1
5 1333 1 1 13 TYR CG C -15.832 -0.347 -17.214 1.00 . A A . 13 TYR CG 1 1
5 1334 1 1 13 TYR CZ C -18.131 0.691 -18.388 1.00 . A A . 13 TYR CZ 1 1
5 1335 1 1 13 TYR H H -13.469 0.831 -18.042 1.00 . A A . 13 TYR H 1 1
5 1336 1 1 13 TYR HA H -12.639 -1.670 -17.051 1.00 . A A . 13 TYR HA 1 1
5 1337 1 1 13 TYR HB2 H -14.858 -1.814 -16.052 1.00 . A A . 13 TYR HB2 1 1
5 1338 1 1 13 TYR HB3 H -14.216 -0.186 -15.865 1.00 . A A . 13 TYR HB3 1 1
5 1339 1 1 13 TYR HD1 H -15.183 1.682 -17.101 1.00 . A A . 13 TYR HD1 1 1
5 1340 1 1 13 TYR HD2 H -16.768 -2.248 -17.475 1.00 . A A . 13 TYR HD2 1 1
5 1341 1 1 13 TYR HE1 H -17.213 2.606 -18.137 1.00 . A A . 13 TYR HE1 1 1
5 1342 1 1 13 TYR HE2 H -18.803 -1.335 -18.513 1.00 . A A . 13 TYR HE2 1 1
5 1343 1 1 13 TYR HH H -19.753 1.720 -18.320 1.00 . A A . 13 TYR HH 1 1
5 1344 1 1 13 TYR N N -13.008 -0.014 -18.227 1.00 . A A . 13 TYR N 1 1
5 1345 1 1 13 TYR O O -14.704 -1.877 -19.541 1.00 . A A . 13 TYR O 1 1
5 1346 1 1 13 TYR OH O -19.267 1.205 -18.969 1.00 . A A . 13 TYR OH 1 1
5 1347 1 1 14 ILE C C -15.538 -4.641 -19.434 1.00 . A A . 14 ILE C 1 1
5 1348 1 1 14 ILE CA C -14.018 -4.555 -19.351 1.00 . A A . 14 ILE CA 1 1
5 1349 1 1 14 ILE CB C -13.460 -5.924 -18.921 1.00 . A A . 14 ILE CB 1 1
5 1350 1 1 14 ILE CD1 C -11.333 -7.062 -18.108 1.00 . A A . 14 ILE CD1 1 1
5 1351 1 1 14 ILE CG1 C -11.935 -5.866 -18.812 1.00 . A A . 14 ILE CG1 1 1
5 1352 1 1 14 ILE CG2 C -13.886 -7.003 -19.905 1.00 . A A . 14 ILE CG2 1 1
5 1353 1 1 14 ILE H H -13.025 -3.723 -17.677 1.00 . A A . 14 ILE H 1 1
5 1354 1 1 14 ILE HA H -13.627 -4.321 -20.331 1.00 . A A . 14 ILE HA 1 1
5 1355 1 1 14 ILE HB H -13.873 -6.169 -17.954 1.00 . A A . 14 ILE HB 1 1
5 1356 1 1 14 ILE HD11 H -10.795 -6.731 -17.231 1.00 . A A . 14 ILE HD11 1 1
5 1357 1 1 14 ILE HD12 H -12.121 -7.739 -17.810 1.00 . A A . 14 ILE HD12 1 1
5 1358 1 1 14 ILE HD13 H -10.654 -7.570 -18.776 1.00 . A A . 14 ILE HD13 1 1
5 1359 1 1 14 ILE HG12 H -11.511 -5.818 -19.803 1.00 . A A . 14 ILE HG12 1 1
5 1360 1 1 14 ILE HG13 H -11.654 -4.980 -18.262 1.00 . A A . 14 ILE HG13 1 1
5 1361 1 1 14 ILE HG21 H -14.885 -7.335 -19.664 1.00 . A A . 14 ILE HG21 1 1
5 1362 1 1 14 ILE HG22 H -13.873 -6.600 -20.907 1.00 . A A . 14 ILE HG22 1 1
5 1363 1 1 14 ILE HG23 H -13.204 -7.837 -19.843 1.00 . A A . 14 ILE HG23 1 1
5 1364 1 1 14 ILE N N -13.600 -3.498 -18.438 1.00 . A A . 14 ILE N 1 1
5 1365 1 1 14 ILE O O -16.237 -4.416 -18.446 1.00 . A A . 14 ILE O 1 1
5 1366 1 1 15 ARG C C -18.077 -6.165 -19.930 1.00 . A A . 15 ARG C 1 1
5 1367 1 1 15 ARG CA C -17.481 -5.086 -20.830 1.00 . A A . 15 ARG CA 1 1
5 1368 1 1 15 ARG CB C -17.777 -5.409 -22.296 1.00 . A A . 15 ARG CB 1 1
5 1369 1 1 15 ARG CD C -19.524 -5.826 -24.054 1.00 . A A . 15 ARG CD 1 1
5 1370 1 1 15 ARG CG C -19.236 -5.741 -22.563 1.00 . A A . 15 ARG CG 1 1
5 1371 1 1 15 ARG CZ C -19.740 -4.254 -25.931 1.00 . A A . 15 ARG CZ 1 1
5 1372 1 1 15 ARG H H -15.435 -5.136 -21.368 1.00 . A A . 15 ARG H 1 1
5 1373 1 1 15 ARG HA H -17.931 -4.137 -20.582 1.00 . A A . 15 ARG HA 1 1
5 1374 1 1 15 ARG HB2 H -17.508 -4.557 -22.902 1.00 . A A . 15 ARG HB2 1 1
5 1375 1 1 15 ARG HB3 H -17.178 -6.256 -22.593 1.00 . A A . 15 ARG HB3 1 1
5 1376 1 1 15 ARG HD2 H -18.661 -6.245 -24.550 1.00 . A A . 15 ARG HD2 1 1
5 1377 1 1 15 ARG HD3 H -20.375 -6.473 -24.206 1.00 . A A . 15 ARG HD3 1 1
5 1378 1 1 15 ARG HE H -20.075 -3.798 -24.018 1.00 . A A . 15 ARG HE 1 1
5 1379 1 1 15 ARG HG2 H -19.469 -6.693 -22.108 1.00 . A A . 15 ARG HG2 1 1
5 1380 1 1 15 ARG HG3 H -19.856 -4.971 -22.129 1.00 . A A . 15 ARG HG3 1 1
5 1381 1 1 15 ARG HH11 H -19.179 -6.124 -26.449 1.00 . A A . 15 ARG HH11 1 1
5 1382 1 1 15 ARG HH12 H -19.336 -5.006 -27.763 1.00 . A A . 15 ARG HH12 1 1
5 1383 1 1 15 ARG HH21 H -20.284 -2.316 -25.740 1.00 . A A . 15 ARG HH21 1 1
5 1384 1 1 15 ARG HH22 H -19.963 -2.840 -27.358 1.00 . A A . 15 ARG HH22 1 1
5 1385 1 1 15 ARG N N -16.043 -4.969 -20.618 1.00 . A A . 15 ARG N 1 1
5 1386 1 1 15 ARG NE N -19.814 -4.516 -24.631 1.00 . A A . 15 ARG NE 1 1
5 1387 1 1 15 ARG NH1 N -19.389 -5.206 -26.784 1.00 . A A . 15 ARG NH1 1 1
5 1388 1 1 15 ARG NH2 N -20.019 -3.036 -26.380 1.00 . A A . 15 ARG NH2 1 1
5 1389 1 1 15 ARG O O -17.464 -7.207 -19.702 1.00 . A A . 15 ARG O 1 1
5 1390 1 1 16 GLY C C -19.093 -7.224 -17.343 1.00 . A A . 16 GLY C 1 1
5 1391 1 1 16 GLY CA C -19.936 -6.862 -18.550 1.00 . A A . 16 GLY CA 1 1
5 1392 1 1 16 GLY H H -19.719 -5.057 -19.636 1.00 . A A . 16 GLY H 1 1
5 1393 1 1 16 GLY HA2 H -20.870 -6.440 -18.210 1.00 . A A . 16 GLY HA2 1 1
5 1394 1 1 16 GLY HA3 H -20.142 -7.761 -19.113 1.00 . A A . 16 GLY HA3 1 1
5 1395 1 1 16 GLY N N -19.277 -5.905 -19.420 1.00 . A A . 16 GLY N 1 1
5 1396 1 1 16 GLY O O -19.043 -6.477 -16.366 1.00 . A A . 16 GLY O 1 1
5 1397 1 1 17 ARG C C -16.221 -8.164 -16.357 1.00 . A A . 17 ARG C 1 1
5 1398 1 1 17 ARG CA C -17.590 -8.836 -16.311 1.00 . A A . 17 ARG CA 1 1
5 1399 1 1 17 ARG CB C -17.425 -10.356 -16.370 1.00 . A A . 17 ARG CB 1 1
5 1400 1 1 17 ARG CD C -17.124 -12.454 -15.020 1.00 . A A . 17 ARG CD 1 1
5 1401 1 1 17 ARG CG C -16.864 -10.958 -15.092 1.00 . A A . 17 ARG CG 1 1
5 1402 1 1 17 ARG CZ C -16.266 -14.402 -13.791 1.00 . A A . 17 ARG CZ 1 1
5 1403 1 1 17 ARG H H -18.512 -8.927 -18.214 1.00 . A A . 17 ARG H 1 1
5 1404 1 1 17 ARG HA H -18.077 -8.571 -15.385 1.00 . A A . 17 ARG HA 1 1
5 1405 1 1 17 ARG HB2 H -18.390 -10.804 -16.559 1.00 . A A . 17 ARG HB2 1 1
5 1406 1 1 17 ARG HB3 H -16.758 -10.602 -17.182 1.00 . A A . 17 ARG HB3 1 1
5 1407 1 1 17 ARG HD2 H -18.180 -12.615 -14.864 1.00 . A A . 17 ARG HD2 1 1
5 1408 1 1 17 ARG HD3 H -16.826 -12.903 -15.956 1.00 . A A . 17 ARG HD3 1 1
5 1409 1 1 17 ARG HE H -15.951 -12.501 -13.277 1.00 . A A . 17 ARG HE 1 1
5 1410 1 1 17 ARG HG2 H -15.798 -10.787 -15.063 1.00 . A A . 17 ARG HG2 1 1
5 1411 1 1 17 ARG HG3 H -17.330 -10.478 -14.245 1.00 . A A . 17 ARG HG3 1 1
5 1412 1 1 17 ARG HH11 H -17.359 -14.846 -15.430 1.00 . A A . 17 ARG HH11 1 1
5 1413 1 1 17 ARG HH12 H -16.748 -16.210 -14.555 1.00 . A A . 17 ARG HH12 1 1
5 1414 1 1 17 ARG HH21 H -15.141 -14.289 -12.115 1.00 . A A . 17 ARG HH21 1 1
5 1415 1 1 17 ARG HH22 H -15.487 -15.892 -12.669 1.00 . A A . 17 ARG HH22 1 1
5 1416 1 1 17 ARG N N -18.432 -8.375 -17.409 1.00 . A A . 17 ARG N 1 1
5 1417 1 1 17 ARG NE N -16.383 -13.087 -13.933 1.00 . A A . 17 ARG NE 1 1
5 1418 1 1 17 ARG NH1 N -16.839 -15.220 -14.663 1.00 . A A . 17 ARG NH1 1 1
5 1419 1 1 17 ARG NH2 N -15.574 -14.902 -12.775 1.00 . A A . 17 ARG NH2 1 1
5 1420 1 1 17 ARG O O -15.334 -8.483 -15.565 1.00 . A A . 17 ARG O 1 1
6 1421 1 1 1 LEU C C 0.854 -5.068 -5.206 1.00 . A A . 1 LEU C 1 1
6 1422 1 1 1 LEU CA C 2.099 -5.431 -4.403 1.00 . A A . 1 LEU CA 1 1
6 1423 1 1 1 LEU CB C 2.294 -4.432 -3.262 1.00 . A A . 1 LEU CB 1 1
6 1424 1 1 1 LEU CD1 C 4.606 -4.828 -2.380 1.00 . A A . 1 LEU CD1 1 1
6 1425 1 1 1 LEU CD2 C 2.780 -4.126 -0.822 1.00 . A A . 1 LEU CD2 1 1
6 1426 1 1 1 LEU CG C 3.120 -4.923 -2.073 1.00 . A A . 1 LEU CG 1 1
6 1427 1 1 1 LEU H1 H 3.523 -4.655 -5.763 1.00 . A A . 1 LEU H1 1 1
6 1428 1 1 1 LEU HA H 1.968 -6.419 -3.987 1.00 . A A . 1 LEU HA 1 1
6 1429 1 1 1 LEU HB2 H 2.784 -3.560 -3.667 1.00 . A A . 1 LEU HB2 1 1
6 1430 1 1 1 LEU HB3 H 1.315 -4.155 -2.895 1.00 . A A . 1 LEU HB3 1 1
6 1431 1 1 1 LEU HD11 H 4.993 -5.814 -2.592 1.00 . A A . 1 LEU HD11 1 1
6 1432 1 1 1 LEU HD12 H 5.124 -4.413 -1.528 1.00 . A A . 1 LEU HD12 1 1
6 1433 1 1 1 LEU HD13 H 4.756 -4.190 -3.239 1.00 . A A . 1 LEU HD13 1 1
6 1434 1 1 1 LEU HD21 H 3.446 -4.411 -0.022 1.00 . A A . 1 LEU HD21 1 1
6 1435 1 1 1 LEU HD22 H 1.760 -4.331 -0.532 1.00 . A A . 1 LEU HD22 1 1
6 1436 1 1 1 LEU HD23 H 2.891 -3.071 -1.026 1.00 . A A . 1 LEU HD23 1 1
6 1437 1 1 1 LEU HG H 2.884 -5.961 -1.884 1.00 . A A . 1 LEU HG 1 1
6 1438 1 1 1 LEU N N 3.280 -5.459 -5.259 1.00 . A A . 1 LEU N 1 1
6 1439 1 1 1 LEU O O 0.478 -3.900 -5.293 1.00 . A A . 1 LEU O 1 1
6 1440 1 1 2 GLY C C -2.069 -5.150 -5.783 1.00 . A A . 2 GLY C 1 1
6 1441 1 1 2 GLY CA C -0.981 -5.844 -6.577 1.00 . A A . 2 GLY CA 1 1
6 1442 1 1 2 GLY H H 0.562 -6.989 -5.687 1.00 . A A . 2 GLY H 1 1
6 1443 1 1 2 GLY HA2 H -0.725 -5.232 -7.429 1.00 . A A . 2 GLY HA2 1 1
6 1444 1 1 2 GLY HA3 H -1.358 -6.793 -6.928 1.00 . A A . 2 GLY HA3 1 1
6 1445 1 1 2 GLY N N 0.216 -6.078 -5.791 1.00 . A A . 2 GLY N 1 1
6 1446 1 1 2 GLY O O -1.992 -5.060 -4.558 1.00 . A A . 2 GLY O 1 1
6 1447 1 1 3 ARG C C -5.409 -4.876 -5.713 1.00 . A A . 3 ARG C 1 1
6 1448 1 1 3 ARG CA C -4.193 -3.963 -5.835 1.00 . A A . 3 ARG CA 1 1
6 1449 1 1 3 ARG CB C -4.565 -2.704 -6.621 1.00 . A A . 3 ARG CB 1 1
6 1450 1 1 3 ARG CD C -2.838 -2.298 -8.402 1.00 . A A . 3 ARG CD 1 1
6 1451 1 1 3 ARG CG C -3.364 -1.871 -7.040 1.00 . A A . 3 ARG CG 1 1
6 1452 1 1 3 ARG CZ C -1.332 -1.399 -10.124 1.00 . A A . 3 ARG CZ 1 1
6 1453 1 1 3 ARG H H -3.091 -4.758 -7.457 1.00 . A A . 3 ARG H 1 1
6 1454 1 1 3 ARG HA H -3.872 -3.676 -4.845 1.00 . A A . 3 ARG HA 1 1
6 1455 1 1 3 ARG HB2 H -5.101 -2.995 -7.512 1.00 . A A . 3 ARG HB2 1 1
6 1456 1 1 3 ARG HB3 H -5.206 -2.088 -6.009 1.00 . A A . 3 ARG HB3 1 1
6 1457 1 1 3 ARG HD2 H -2.162 -3.129 -8.268 1.00 . A A . 3 ARG HD2 1 1
6 1458 1 1 3 ARG HD3 H -3.672 -2.607 -9.013 1.00 . A A . 3 ARG HD3 1 1
6 1459 1 1 3 ARG HE H -2.255 -0.306 -8.735 1.00 . A A . 3 ARG HE 1 1
6 1460 1 1 3 ARG HG2 H -3.657 -0.833 -7.089 1.00 . A A . 3 ARG HG2 1 1
6 1461 1 1 3 ARG HG3 H -2.580 -1.992 -6.307 1.00 . A A . 3 ARG HG3 1 1
6 1462 1 1 3 ARG HH11 H -1.602 -3.400 -10.191 1.00 . A A . 3 ARG HH11 1 1
6 1463 1 1 3 ARG HH12 H -0.543 -2.754 -11.400 1.00 . A A . 3 ARG HH12 1 1
6 1464 1 1 3 ARG HH21 H -0.862 0.557 -10.322 1.00 . A A . 3 ARG HH21 1 1
6 1465 1 1 3 ARG HH22 H -0.122 -0.503 -11.473 1.00 . A A . 3 ARG HH22 1 1
6 1466 1 1 3 ARG N N -3.086 -4.655 -6.482 1.00 . A A . 3 ARG N 1 1
6 1467 1 1 3 ARG NE N -2.129 -1.215 -9.078 1.00 . A A . 3 ARG NE 1 1
6 1468 1 1 3 ARG NH1 N -1.143 -2.618 -10.612 1.00 . A A . 3 ARG NH1 1 1
6 1469 1 1 3 ARG NH2 N -0.722 -0.363 -10.686 1.00 . A A . 3 ARG NH2 1 1
6 1470 1 1 3 ARG O O -5.641 -5.735 -6.564 1.00 . A A . 3 ARG O 1 1
6 1471 1 1 4 VAL C C -8.412 -5.268 -5.511 1.00 . A A . 4 VAL C 1 1
6 1472 1 1 4 VAL CA C -7.375 -5.491 -4.416 1.00 . A A . 4 VAL CA 1 1
6 1473 1 1 4 VAL CB C -8.011 -5.171 -3.050 1.00 . A A . 4 VAL CB 1 1
6 1474 1 1 4 VAL CG1 C -9.171 -6.113 -2.767 1.00 . A A . 4 VAL CG1 1 1
6 1475 1 1 4 VAL CG2 C -6.967 -5.250 -1.946 1.00 . A A . 4 VAL CG2 1 1
6 1476 1 1 4 VAL H H -5.946 -3.985 -4.006 1.00 . A A . 4 VAL H 1 1
6 1477 1 1 4 VAL HA H -7.081 -6.531 -4.418 1.00 . A A . 4 VAL HA 1 1
6 1478 1 1 4 VAL HB H -8.395 -4.162 -3.082 1.00 . A A . 4 VAL HB 1 1
6 1479 1 1 4 VAL HG11 H -9.505 -5.976 -1.749 1.00 . A A . 4 VAL HG11 1 1
6 1480 1 1 4 VAL HG12 H -9.983 -5.899 -3.446 1.00 . A A . 4 VAL HG12 1 1
6 1481 1 1 4 VAL HG13 H -8.846 -7.134 -2.904 1.00 . A A . 4 VAL HG13 1 1
6 1482 1 1 4 VAL HG21 H -7.449 -5.497 -1.012 1.00 . A A . 4 VAL HG21 1 1
6 1483 1 1 4 VAL HG22 H -6.242 -6.012 -2.190 1.00 . A A . 4 VAL HG22 1 1
6 1484 1 1 4 VAL HG23 H -6.468 -4.296 -1.852 1.00 . A A . 4 VAL HG23 1 1
6 1485 1 1 4 VAL N N -6.183 -4.685 -4.649 1.00 . A A . 4 VAL N 1 1
6 1486 1 1 4 VAL O O -8.716 -6.175 -6.286 1.00 . A A . 4 VAL O 1 1
6 1487 1 1 5 ASP C C -9.512 -2.502 -7.389 1.00 . A A . 5 ASP C 1 1
6 1488 1 1 5 ASP CA C -9.953 -3.712 -6.572 1.00 . A A . 5 ASP CA 1 1
6 1489 1 1 5 ASP CB C -11.298 -3.428 -5.902 1.00 . A A . 5 ASP CB 1 1
6 1490 1 1 5 ASP CG C -12.136 -4.680 -5.730 1.00 . A A . 5 ASP CG 1 1
6 1491 1 1 5 ASP H H -8.667 -3.375 -4.925 1.00 . A A . 5 ASP H 1 1
6 1492 1 1 5 ASP HA H -10.063 -4.557 -7.235 1.00 . A A . 5 ASP HA 1 1
6 1493 1 1 5 ASP HB2 H -11.123 -2.998 -4.926 1.00 . A A . 5 ASP HB2 1 1
6 1494 1 1 5 ASP HB3 H -11.853 -2.725 -6.506 1.00 . A A . 5 ASP HB3 1 1
6 1495 1 1 5 ASP N N -8.951 -4.056 -5.570 1.00 . A A . 5 ASP N 1 1
6 1496 1 1 5 ASP O O -8.935 -1.555 -6.853 1.00 . A A . 5 ASP O 1 1
6 1497 1 1 5 ASP OD1 O -11.548 -5.775 -5.612 1.00 . A A . 5 ASP OD1 1 1
6 1498 1 1 5 ASP OD2 O -13.379 -4.564 -5.715 1.00 . A A . 5 ASP OD2 1 1
6 1499 1 1 6 ILE C C -10.641 -0.886 -10.298 1.00 . A A . 6 ILE C 1 1
6 1500 1 1 6 ILE CA C -9.418 -1.446 -9.579 1.00 . A A . 6 ILE CA 1 1
6 1501 1 1 6 ILE CB C -8.384 -1.898 -10.627 1.00 . A A . 6 ILE CB 1 1
6 1502 1 1 6 ILE CD1 C -7.249 -3.977 -9.694 1.00 . A A . 6 ILE CD1 1 1
6 1503 1 1 6 ILE CG1 C -7.151 -2.487 -9.938 1.00 . A A . 6 ILE CG1 1 1
6 1504 1 1 6 ILE CG2 C -7.990 -0.731 -11.520 1.00 . A A . 6 ILE CG2 1 1
6 1505 1 1 6 ILE H H -10.249 -3.321 -9.057 1.00 . A A . 6 ILE H 1 1
6 1506 1 1 6 ILE HA H -8.976 -0.664 -8.980 1.00 . A A . 6 ILE HA 1 1
6 1507 1 1 6 ILE HB H -8.838 -2.656 -11.246 1.00 . A A . 6 ILE HB 1 1
6 1508 1 1 6 ILE HD11 H -7.158 -4.175 -8.636 1.00 . A A . 6 ILE HD11 1 1
6 1509 1 1 6 ILE HD12 H -8.205 -4.337 -10.046 1.00 . A A . 6 ILE HD12 1 1
6 1510 1 1 6 ILE HD13 H -6.456 -4.482 -10.224 1.00 . A A . 6 ILE HD13 1 1
6 1511 1 1 6 ILE HG12 H -6.283 -2.309 -10.552 1.00 . A A . 6 ILE HG12 1 1
6 1512 1 1 6 ILE HG13 H -7.016 -2.002 -8.982 1.00 . A A . 6 ILE HG13 1 1
6 1513 1 1 6 ILE HG21 H -8.541 -0.786 -12.448 1.00 . A A . 6 ILE HG21 1 1
6 1514 1 1 6 ILE HG22 H -8.221 0.198 -11.021 1.00 . A A . 6 ILE HG22 1 1
6 1515 1 1 6 ILE HG23 H -6.932 -0.776 -11.727 1.00 . A A . 6 ILE HG23 1 1
6 1516 1 1 6 ILE N N -9.787 -2.540 -8.689 1.00 . A A . 6 ILE N 1 1
6 1517 1 1 6 ILE O O -11.452 -1.636 -10.842 1.00 . A A . 6 ILE O 1 1
6 1518 1 1 7 HIS C C -11.922 0.770 -12.440 1.00 . A A . 7 HIS C 1 1
6 1519 1 1 7 HIS CA C -11.891 1.099 -10.950 1.00 . A A . 7 HIS CA 1 1
6 1520 1 1 7 HIS CB C -11.804 2.612 -10.751 1.00 . A A . 7 HIS CB 1 1
6 1521 1 1 7 HIS CD2 C -14.209 3.514 -11.110 1.00 . A A . 7 HIS CD2 1 1
6 1522 1 1 7 HIS CE1 C -14.611 4.180 -9.060 1.00 . A A . 7 HIS CE1 1 1
6 1523 1 1 7 HIS CG C -13.109 3.241 -10.371 1.00 . A A . 7 HIS CG 1 1
6 1524 1 1 7 HIS H H -10.088 0.981 -9.845 1.00 . A A . 7 HIS H 1 1
6 1525 1 1 7 HIS HA H -12.800 0.736 -10.495 1.00 . A A . 7 HIS HA 1 1
6 1526 1 1 7 HIS HB2 H -11.093 2.825 -9.967 1.00 . A A . 7 HIS HB2 1 1
6 1527 1 1 7 HIS HB3 H -11.469 3.071 -11.670 1.00 . A A . 7 HIS HB3 1 1
6 1528 1 1 7 HIS HD1 H -12.791 3.611 -8.321 1.00 . A A . 7 HIS HD1 1 1
6 1529 1 1 7 HIS HD2 H -14.341 3.311 -12.164 1.00 . A A . 7 HIS HD2 1 1
6 1530 1 1 7 HIS HE1 H -15.102 4.594 -8.192 1.00 . A A . 7 HIS HE1 1 1
6 1531 1 1 7 HIS N N -10.767 0.437 -10.296 1.00 . A A . 7 HIS N 1 1
6 1532 1 1 7 HIS ND1 N -13.393 3.672 -9.092 1.00 . A A . 7 HIS ND1 1 1
6 1533 1 1 7 HIS NE2 N -15.129 4.097 -10.273 1.00 . A A . 7 HIS NE2 1 1
6 1534 1 1 7 HIS O O -12.888 0.191 -12.938 1.00 . A A . 7 HIS O 1 1
6 1535 1 1 8 VAL C C -9.421 0.270 -14.939 1.00 . A A . 8 VAL C 1 1
6 1536 1 1 8 VAL CA C -10.766 0.890 -14.579 1.00 . A A . 8 VAL CA 1 1
6 1537 1 1 8 VAL CB C -10.958 2.183 -15.393 1.00 . A A . 8 VAL CB 1 1
6 1538 1 1 8 VAL CG1 C -12.382 2.697 -15.251 1.00 . A A . 8 VAL CG1 1 1
6 1539 1 1 8 VAL CG2 C -9.955 3.240 -14.956 1.00 . A A . 8 VAL CG2 1 1
6 1540 1 1 8 VAL H H -10.122 1.603 -12.693 1.00 . A A . 8 VAL H 1 1
6 1541 1 1 8 VAL HA H -11.554 0.200 -14.847 1.00 . A A . 8 VAL HA 1 1
6 1542 1 1 8 VAL HB H -10.782 1.958 -16.434 1.00 . A A . 8 VAL HB 1 1
6 1543 1 1 8 VAL HG11 H -12.754 2.461 -14.265 1.00 . A A . 8 VAL HG11 1 1
6 1544 1 1 8 VAL HG12 H -12.395 3.768 -15.396 1.00 . A A . 8 VAL HG12 1 1
6 1545 1 1 8 VAL HG13 H -13.010 2.226 -15.993 1.00 . A A . 8 VAL HG13 1 1
6 1546 1 1 8 VAL HG21 H -9.440 3.629 -15.822 1.00 . A A . 8 VAL HG21 1 1
6 1547 1 1 8 VAL HG22 H -10.475 4.044 -14.455 1.00 . A A . 8 VAL HG22 1 1
6 1548 1 1 8 VAL HG23 H -9.237 2.799 -14.279 1.00 . A A . 8 VAL HG23 1 1
6 1549 1 1 8 VAL N N -10.860 1.145 -13.146 1.00 . A A . 8 VAL N 1 1
6 1550 1 1 8 VAL O O -8.399 0.582 -14.329 1.00 . A A . 8 VAL O 1 1
6 1551 1 1 9 TRP C C -7.812 -0.809 -17.775 1.00 . A A . 9 TRP C 1 1
6 1552 1 1 9 TRP CA C -8.209 -1.274 -16.378 1.00 . A A . 9 TRP CA 1 1
6 1553 1 1 9 TRP CB C -8.397 -2.792 -16.366 1.00 . A A . 9 TRP CB 1 1
6 1554 1 1 9 TRP CD1 C -6.438 -3.903 -15.142 1.00 . A A . 9 TRP CD1 1 1
6 1555 1 1 9 TRP CD2 C -6.329 -4.044 -17.375 1.00 . A A . 9 TRP CD2 1 1
6 1556 1 1 9 TRP CE2 C -5.202 -4.689 -16.828 1.00 . A A . 9 TRP CE2 1 1
6 1557 1 1 9 TRP CE3 C -6.475 -4.008 -18.764 1.00 . A A . 9 TRP CE3 1 1
6 1558 1 1 9 TRP CG C -7.107 -3.549 -16.279 1.00 . A A . 9 TRP CG 1 1
6 1559 1 1 9 TRP CH2 C -4.398 -5.239 -18.979 1.00 . A A . 9 TRP CH2 1 1
6 1560 1 1 9 TRP CZ2 C -4.230 -5.290 -17.622 1.00 . A A . 9 TRP CZ2 1 1
6 1561 1 1 9 TRP CZ3 C -5.509 -4.604 -19.551 1.00 . A A . 9 TRP CZ3 1 1
6 1562 1 1 9 TRP H H -10.276 -0.817 -16.383 1.00 . A A . 9 TRP H 1 1
6 1563 1 1 9 TRP HA H -7.421 -1.012 -15.687 1.00 . A A . 9 TRP HA 1 1
6 1564 1 1 9 TRP HB2 H -9.002 -3.066 -15.515 1.00 . A A . 9 TRP HB2 1 1
6 1565 1 1 9 TRP HB3 H -8.901 -3.091 -17.273 1.00 . A A . 9 TRP HB3 1 1
6 1566 1 1 9 TRP HD1 H -6.773 -3.670 -14.143 1.00 . A A . 9 TRP HD1 1 1
6 1567 1 1 9 TRP HE1 H -4.645 -4.948 -14.822 1.00 . A A . 9 TRP HE1 1 1
6 1568 1 1 9 TRP HE3 H -7.324 -3.524 -19.223 1.00 . A A . 9 TRP HE3 1 1
6 1569 1 1 9 TRP HH2 H -3.668 -5.691 -19.633 1.00 . A A . 9 TRP HH2 1 1
6 1570 1 1 9 TRP HZ2 H -3.368 -5.783 -17.197 1.00 . A A . 9 TRP HZ2 1 1
6 1571 1 1 9 TRP HZ3 H -5.605 -4.586 -20.627 1.00 . A A . 9 TRP HZ3 1 1
6 1572 1 1 9 TRP N N -9.430 -0.609 -15.935 1.00 . A A . 9 TRP N 1 1
6 1573 1 1 9 TRP NE1 N -5.292 -4.588 -15.464 1.00 . A A . 9 TRP NE1 1 1
6 1574 1 1 9 TRP O O -8.558 -0.997 -18.736 1.00 . A A . 9 TRP O 1 1
6 1575 1 1 10 ASP C C -7.159 1.209 -19.822 1.00 . A A . 10 ASP C 1 1
6 1576 1 1 10 ASP CA C -6.139 0.287 -19.161 1.00 . A A . 10 ASP CA 1 1
6 1577 1 1 10 ASP CB C -5.815 -0.885 -20.089 1.00 . A A . 10 ASP CB 1 1
6 1578 1 1 10 ASP CG C -4.537 -1.599 -19.695 1.00 . A A . 10 ASP CG 1 1
6 1579 1 1 10 ASP H H -6.086 -0.083 -17.077 1.00 . A A . 10 ASP H 1 1
6 1580 1 1 10 ASP HA H -5.235 0.847 -18.974 1.00 . A A . 10 ASP HA 1 1
6 1581 1 1 10 ASP HB2 H -6.628 -1.596 -20.056 1.00 . A A . 10 ASP HB2 1 1
6 1582 1 1 10 ASP HB3 H -5.705 -0.516 -21.098 1.00 . A A . 10 ASP HB3 1 1
6 1583 1 1 10 ASP N N -6.635 -0.203 -17.880 1.00 . A A . 10 ASP N 1 1
6 1584 1 1 10 ASP O O -7.374 1.148 -21.032 1.00 . A A . 10 ASP O 1 1
6 1585 1 1 10 ASP OD1 O -4.303 -1.769 -18.481 1.00 . A A . 10 ASP OD1 1 1
6 1586 1 1 10 ASP OD2 O -3.771 -1.987 -20.602 1.00 . A A . 10 ASP OD2 1 1
6 1587 1 1 11 GLY C C -10.194 2.579 -19.181 1.00 . A A . 11 GLY C 1 1
6 1588 1 1 11 GLY CA C -8.778 2.983 -19.543 1.00 . A A . 11 GLY CA 1 1
6 1589 1 1 11 GLY H H -7.576 2.066 -18.061 1.00 . A A . 11 GLY H 1 1
6 1590 1 1 11 GLY HA2 H -8.584 3.968 -19.146 1.00 . A A . 11 GLY HA2 1 1
6 1591 1 1 11 GLY HA3 H -8.690 3.015 -20.619 1.00 . A A . 11 GLY HA3 1 1
6 1592 1 1 11 GLY N N -7.787 2.062 -19.018 1.00 . A A . 11 GLY N 1 1
6 1593 1 1 11 GLY O O -10.975 3.396 -18.693 1.00 . A A . 11 GLY O 1 1
6 1594 1 1 12 VAL C C -11.797 -0.644 -18.646 1.00 . A A . 12 VAL C 1 1
6 1595 1 1 12 VAL CA C -11.858 0.804 -19.118 1.00 . A A . 12 VAL CA 1 1
6 1596 1 1 12 VAL CB C -12.786 0.893 -20.344 1.00 . A A . 12 VAL CB 1 1
6 1597 1 1 12 VAL CG1 C -12.974 2.342 -20.767 1.00 . A A . 12 VAL CG1 1 1
6 1598 1 1 12 VAL CG2 C -12.234 0.062 -21.492 1.00 . A A . 12 VAL CG2 1 1
6 1599 1 1 12 VAL H H -9.861 0.711 -19.811 1.00 . A A . 12 VAL H 1 1
6 1600 1 1 12 VAL HA H -12.278 1.412 -18.330 1.00 . A A . 12 VAL HA 1 1
6 1601 1 1 12 VAL HB H -13.752 0.494 -20.070 1.00 . A A . 12 VAL HB 1 1
6 1602 1 1 12 VAL HG11 H -13.756 2.402 -21.510 1.00 . A A . 12 VAL HG11 1 1
6 1603 1 1 12 VAL HG12 H -13.247 2.936 -19.907 1.00 . A A . 12 VAL HG12 1 1
6 1604 1 1 12 VAL HG13 H -12.052 2.717 -21.186 1.00 . A A . 12 VAL HG13 1 1
6 1605 1 1 12 VAL HG21 H -12.237 0.650 -22.397 1.00 . A A . 12 VAL HG21 1 1
6 1606 1 1 12 VAL HG22 H -11.224 -0.241 -21.262 1.00 . A A . 12 VAL HG22 1 1
6 1607 1 1 12 VAL HG23 H -12.850 -0.815 -21.631 1.00 . A A . 12 VAL HG23 1 1
6 1608 1 1 12 VAL N N -10.527 1.315 -19.421 1.00 . A A . 12 VAL N 1 1
6 1609 1 1 12 VAL O O -11.094 -1.470 -19.230 1.00 . A A . 12 VAL O 1 1
6 1610 1 1 13 TYR C C -13.228 -3.268 -18.004 1.00 . A A . 13 TYR C 1 1
6 1611 1 1 13 TYR CA C -12.566 -2.296 -17.033 1.00 . A A . 13 TYR CA 1 1
6 1612 1 1 13 TYR CB C -13.310 -2.306 -15.696 1.00 . A A . 13 TYR CB 1 1
6 1613 1 1 13 TYR CD1 C -13.795 -4.732 -15.191 1.00 . A A . 13 TYR CD1 1 1
6 1614 1 1 13 TYR CD2 C -12.194 -3.599 -13.837 1.00 . A A . 13 TYR CD2 1 1
6 1615 1 1 13 TYR CE1 C -13.602 -5.888 -14.460 1.00 . A A . 13 TYR CE1 1 1
6 1616 1 1 13 TYR CE2 C -11.994 -4.751 -13.101 1.00 . A A . 13 TYR CE2 1 1
6 1617 1 1 13 TYR CG C -13.095 -3.569 -14.893 1.00 . A A . 13 TYR CG 1 1
6 1618 1 1 13 TYR CZ C -12.700 -5.893 -13.416 1.00 . A A . 13 TYR CZ 1 1
6 1619 1 1 13 TYR H H -13.077 -0.246 -17.163 1.00 . A A . 13 TYR H 1 1
6 1620 1 1 13 TYR HA H -11.545 -2.608 -16.867 1.00 . A A . 13 TYR HA 1 1
6 1621 1 1 13 TYR HB2 H -12.975 -1.473 -15.099 1.00 . A A . 13 TYR HB2 1 1
6 1622 1 1 13 TYR HB3 H -14.370 -2.207 -15.882 1.00 . A A . 13 TYR HB3 1 1
6 1623 1 1 13 TYR HD1 H -14.500 -4.726 -16.009 1.00 . A A . 13 TYR HD1 1 1
6 1624 1 1 13 TYR HD2 H -11.643 -2.702 -13.592 1.00 . A A . 13 TYR HD2 1 1
6 1625 1 1 13 TYR HE1 H -14.155 -6.783 -14.706 1.00 . A A . 13 TYR HE1 1 1
6 1626 1 1 13 TYR HE2 H -11.288 -4.754 -12.283 1.00 . A A . 13 TYR HE2 1 1
6 1627 1 1 13 TYR HH H -13.062 -7.022 -11.903 1.00 . A A . 13 TYR HH 1 1
6 1628 1 1 13 TYR N N -12.537 -0.947 -17.585 1.00 . A A . 13 TYR N 1 1
6 1629 1 1 13 TYR O O -14.377 -3.078 -18.404 1.00 . A A . 13 TYR O 1 1
6 1630 1 1 13 TYR OH O -12.505 -7.042 -12.685 1.00 . A A . 13 TYR OH 1 1
6 1631 1 1 14 ILE C C -13.953 -6.281 -18.591 1.00 . A A . 14 ILE C 1 1
6 1632 1 1 14 ILE CA C -13.010 -5.315 -19.301 1.00 . A A . 14 ILE CA 1 1
6 1633 1 1 14 ILE CB C -11.869 -6.116 -19.955 1.00 . A A . 14 ILE CB 1 1
6 1634 1 1 14 ILE CD1 C -9.846 -4.573 -19.877 1.00 . A A . 14 ILE CD1 1 1
6 1635 1 1 14 ILE CG1 C -10.938 -5.181 -20.730 1.00 . A A . 14 ILE CG1 1 1
6 1636 1 1 14 ILE CG2 C -12.435 -7.189 -20.874 1.00 . A A . 14 ILE CG2 1 1
6 1637 1 1 14 ILE H H -11.586 -4.408 -18.025 1.00 . A A . 14 ILE H 1 1
6 1638 1 1 14 ILE HA H -13.556 -4.802 -20.080 1.00 . A A . 14 ILE HA 1 1
6 1639 1 1 14 ILE HB H -11.308 -6.605 -19.174 1.00 . A A . 14 ILE HB 1 1
6 1640 1 1 14 ILE HD11 H -9.060 -4.196 -20.516 1.00 . A A . 14 ILE HD11 1 1
6 1641 1 1 14 ILE HD12 H -10.255 -3.762 -19.293 1.00 . A A . 14 ILE HD12 1 1
6 1642 1 1 14 ILE HD13 H -9.443 -5.327 -19.218 1.00 . A A . 14 ILE HD13 1 1
6 1643 1 1 14 ILE HG12 H -10.467 -5.732 -21.528 1.00 . A A . 14 ILE HG12 1 1
6 1644 1 1 14 ILE HG13 H -11.521 -4.373 -21.150 1.00 . A A . 14 ILE HG13 1 1
6 1645 1 1 14 ILE HG21 H -12.550 -8.111 -20.323 1.00 . A A . 14 ILE HG21 1 1
6 1646 1 1 14 ILE HG22 H -13.397 -6.872 -21.247 1.00 . A A . 14 ILE HG22 1 1
6 1647 1 1 14 ILE HG23 H -11.761 -7.347 -21.702 1.00 . A A . 14 ILE HG23 1 1
6 1648 1 1 14 ILE N N -12.495 -4.311 -18.378 1.00 . A A . 14 ILE N 1 1
6 1649 1 1 14 ILE O O -13.512 -7.212 -17.917 1.00 . A A . 14 ILE O 1 1
6 1650 1 1 15 ARG C C -16.444 -8.197 -18.916 1.00 . A A . 15 ARG C 1 1
6 1651 1 1 15 ARG CA C -16.258 -6.905 -18.126 1.00 . A A . 15 ARG CA 1 1
6 1652 1 1 15 ARG CB C -17.592 -6.162 -18.021 1.00 . A A . 15 ARG CB 1 1
6 1653 1 1 15 ARG CD C -18.071 -6.670 -15.607 1.00 . A A . 15 ARG CD 1 1
6 1654 1 1 15 ARG CG C -17.857 -5.578 -16.643 1.00 . A A . 15 ARG CG 1 1
6 1655 1 1 15 ARG CZ C -20.507 -6.735 -15.285 1.00 . A A . 15 ARG CZ 1 1
6 1656 1 1 15 ARG H H -15.542 -5.297 -19.300 1.00 . A A . 15 ARG H 1 1
6 1657 1 1 15 ARG HA H -15.915 -7.151 -17.132 1.00 . A A . 15 ARG HA 1 1
6 1658 1 1 15 ARG HB2 H -17.598 -5.354 -18.738 1.00 . A A . 15 ARG HB2 1 1
6 1659 1 1 15 ARG HB3 H -18.391 -6.848 -18.258 1.00 . A A . 15 ARG HB3 1 1
6 1660 1 1 15 ARG HD2 H -18.139 -7.621 -16.114 1.00 . A A . 15 ARG HD2 1 1
6 1661 1 1 15 ARG HD3 H -17.225 -6.681 -14.936 1.00 . A A . 15 ARG HD3 1 1
6 1662 1 1 15 ARG HE H -19.195 -6.092 -13.928 1.00 . A A . 15 ARG HE 1 1
6 1663 1 1 15 ARG HG2 H -17.010 -4.978 -16.348 1.00 . A A . 15 ARG HG2 1 1
6 1664 1 1 15 ARG HG3 H -18.741 -4.960 -16.689 1.00 . A A . 15 ARG HG3 1 1
6 1665 1 1 15 ARG HH11 H -19.869 -7.400 -17.083 1.00 . A A . 15 ARG HH11 1 1
6 1666 1 1 15 ARG HH12 H -21.584 -7.440 -16.843 1.00 . A A . 15 ARG HH12 1 1
6 1667 1 1 15 ARG HH21 H -21.452 -6.140 -13.600 1.00 . A A . 15 ARG HH21 1 1
6 1668 1 1 15 ARG HH22 H -22.484 -6.722 -14.862 1.00 . A A . 15 ARG HH22 1 1
6 1669 1 1 15 ARG N N -15.253 -6.054 -18.750 1.00 . A A . 15 ARG N 1 1
6 1670 1 1 15 ARG NE N -19.290 -6.458 -14.831 1.00 . A A . 15 ARG NE 1 1
6 1671 1 1 15 ARG NH1 N -20.667 -7.232 -16.504 1.00 . A A . 15 ARG NH1 1 1
6 1672 1 1 15 ARG NH2 N -21.568 -6.514 -14.520 1.00 . A A . 15 ARG NH2 1 1
6 1673 1 1 15 ARG O O -16.496 -8.183 -20.145 1.00 . A A . 15 ARG O 1 1
6 1674 1 1 16 GLY C C -15.590 -10.927 -19.805 1.00 . A A . 16 GLY C 1 1
6 1675 1 1 16 GLY CA C -16.721 -10.598 -18.851 1.00 . A A . 16 GLY CA 1 1
6 1676 1 1 16 GLY H H -16.495 -9.264 -17.222 1.00 . A A . 16 GLY H 1 1
6 1677 1 1 16 GLY HA2 H -16.776 -11.368 -18.095 1.00 . A A . 16 GLY HA2 1 1
6 1678 1 1 16 GLY HA3 H -17.650 -10.584 -19.403 1.00 . A A . 16 GLY HA3 1 1
6 1679 1 1 16 GLY N N -16.543 -9.314 -18.200 1.00 . A A . 16 GLY N 1 1
6 1680 1 1 16 GLY O O -14.498 -11.301 -19.377 1.00 . A A . 16 GLY O 1 1
6 1681 1 1 17 ARG C C -13.929 -9.878 -22.330 1.00 . A A . 17 ARG C 1 1
6 1682 1 1 17 ARG CA C -14.848 -11.077 -22.117 1.00 . A A . 17 ARG CA 1 1
6 1683 1 1 17 ARG CB C -15.522 -11.457 -23.437 1.00 . A A . 17 ARG CB 1 1
6 1684 1 1 17 ARG CD C -13.790 -11.448 -25.258 1.00 . A A . 17 ARG CD 1 1
6 1685 1 1 17 ARG CG C -14.649 -12.308 -24.344 1.00 . A A . 17 ARG CG 1 1
6 1686 1 1 17 ARG CZ C -11.699 -10.164 -25.105 1.00 . A A . 17 ARG CZ 1 1
6 1687 1 1 17 ARG H H -16.742 -10.488 -21.379 1.00 . A A . 17 ARG H 1 1
6 1688 1 1 17 ARG HA H -14.256 -11.912 -21.773 1.00 . A A . 17 ARG HA 1 1
6 1689 1 1 17 ARG HB2 H -16.425 -12.010 -23.221 1.00 . A A . 17 ARG HB2 1 1
6 1690 1 1 17 ARG HB3 H -15.781 -10.553 -23.968 1.00 . A A . 17 ARG HB3 1 1
6 1691 1 1 17 ARG HD2 H -13.616 -11.987 -26.178 1.00 . A A . 17 ARG HD2 1 1
6 1692 1 1 17 ARG HD3 H -14.322 -10.533 -25.473 1.00 . A A . 17 ARG HD3 1 1
6 1693 1 1 17 ARG HE H -12.227 -11.635 -23.866 1.00 . A A . 17 ARG HE 1 1
6 1694 1 1 17 ARG HG2 H -14.003 -12.922 -23.734 1.00 . A A . 17 ARG HG2 1 1
6 1695 1 1 17 ARG HG3 H -15.283 -12.940 -24.949 1.00 . A A . 17 ARG HG3 1 1
6 1696 1 1 17 ARG HH11 H -12.917 -9.627 -26.624 1.00 . A A . 17 ARG HH11 1 1
6 1697 1 1 17 ARG HH12 H -11.440 -8.730 -26.505 1.00 . A A . 17 ARG HH12 1 1
6 1698 1 1 17 ARG HH21 H -10.279 -10.461 -23.697 1.00 . A A . 17 ARG HH21 1 1
6 1699 1 1 17 ARG HH22 H -9.940 -9.206 -24.840 1.00 . A A . 17 ARG HH22 1 1
6 1700 1 1 17 ARG N N -15.852 -10.790 -21.100 1.00 . A A . 17 ARG N 1 1
6 1701 1 1 17 ARG NE N -12.504 -11.119 -24.651 1.00 . A A . 17 ARG NE 1 1
6 1702 1 1 17 ARG NH1 N -12.047 -9.449 -26.165 1.00 . A A . 17 ARG NH1 1 1
6 1703 1 1 17 ARG NH2 N -10.545 -9.924 -24.497 1.00 . A A . 17 ARG NH2 1 1
6 1704 1 1 17 ARG O O -12.759 -9.904 -21.948 1.00 . A A . 17 ARG O 1 1
7 1705 1 1 1 LEU C C 1.387 -3.404 -4.292 1.00 . A A . 1 LEU C 1 1
7 1706 1 1 1 LEU CA C 2.714 -3.564 -3.559 1.00 . A A . 1 LEU CA 1 1
7 1707 1 1 1 LEU CB C 3.838 -3.822 -4.564 1.00 . A A . 1 LEU CB 1 1
7 1708 1 1 1 LEU CD1 C 6.316 -4.112 -4.808 1.00 . A A . 1 LEU CD1 1 1
7 1709 1 1 1 LEU CD2 C 5.340 -1.816 -4.634 1.00 . A A . 1 LEU CD2 1 1
7 1710 1 1 1 LEU CG C 5.213 -3.266 -4.191 1.00 . A A . 1 LEU CG 1 1
7 1711 1 1 1 LEU H1 H 2.275 -5.515 -2.866 1.00 . A A . 1 LEU H1 1 1
7 1712 1 1 1 LEU HA H 2.926 -2.653 -3.020 1.00 . A A . 1 LEU HA 1 1
7 1713 1 1 1 LEU HB2 H 3.935 -4.890 -4.684 1.00 . A A . 1 LEU HB2 1 1
7 1714 1 1 1 LEU HB3 H 3.546 -3.380 -5.506 1.00 . A A . 1 LEU HB3 1 1
7 1715 1 1 1 LEU HD11 H 7.043 -4.363 -4.050 1.00 . A A . 1 LEU HD11 1 1
7 1716 1 1 1 LEU HD12 H 6.797 -3.556 -5.599 1.00 . A A . 1 LEU HD12 1 1
7 1717 1 1 1 LEU HD13 H 5.890 -5.018 -5.213 1.00 . A A . 1 LEU HD13 1 1
7 1718 1 1 1 LEU HD21 H 4.380 -1.329 -4.551 1.00 . A A . 1 LEU HD21 1 1
7 1719 1 1 1 LEU HD22 H 5.674 -1.781 -5.660 1.00 . A A . 1 LEU HD22 1 1
7 1720 1 1 1 LEU HD23 H 6.057 -1.309 -4.005 1.00 . A A . 1 LEU HD23 1 1
7 1721 1 1 1 LEU HG H 5.328 -3.300 -3.116 1.00 . A A . 1 LEU HG 1 1
7 1722 1 1 1 LEU N N 2.645 -4.652 -2.589 1.00 . A A . 1 LEU N 1 1
7 1723 1 1 1 LEU O O 0.734 -4.388 -4.638 1.00 . A A . 1 LEU O 1 1
7 1724 1 1 2 GLY C C -1.455 -2.449 -4.490 1.00 . A A . 2 GLY C 1 1
7 1725 1 1 2 GLY CA C -0.252 -1.889 -5.223 1.00 . A A . 2 GLY CA 1 1
7 1726 1 1 2 GLY H H 1.556 -1.410 -4.231 1.00 . A A . 2 GLY H 1 1
7 1727 1 1 2 GLY HA2 H -0.372 -0.821 -5.328 1.00 . A A . 2 GLY HA2 1 1
7 1728 1 1 2 GLY HA3 H -0.206 -2.334 -6.206 1.00 . A A . 2 GLY HA3 1 1
7 1729 1 1 2 GLY N N 0.994 -2.156 -4.530 1.00 . A A . 2 GLY N 1 1
7 1730 1 1 2 GLY O O -1.368 -2.788 -3.310 1.00 . A A . 2 GLY O 1 1
7 1731 1 1 3 ARG C C -4.191 -4.400 -5.224 1.00 . A A . 3 ARG C 1 1
7 1732 1 1 3 ARG CA C -3.807 -3.063 -4.596 1.00 . A A . 3 ARG CA 1 1
7 1733 1 1 3 ARG CB C -4.949 -2.060 -4.771 1.00 . A A . 3 ARG CB 1 1
7 1734 1 1 3 ARG CD C -4.617 -0.579 -2.767 1.00 . A A . 3 ARG CD 1 1
7 1735 1 1 3 ARG CG C -4.608 -0.660 -4.286 1.00 . A A . 3 ARG CG 1 1
7 1736 1 1 3 ARG CZ C -3.215 -1.403 -0.923 1.00 . A A . 3 ARG CZ 1 1
7 1737 1 1 3 ARG H H -2.588 -2.257 -6.126 1.00 . A A . 3 ARG H 1 1
7 1738 1 1 3 ARG HA H -3.629 -3.212 -3.542 1.00 . A A . 3 ARG HA 1 1
7 1739 1 1 3 ARG HB2 H -5.204 -2.001 -5.819 1.00 . A A . 3 ARG HB2 1 1
7 1740 1 1 3 ARG HB3 H -5.807 -2.410 -4.218 1.00 . A A . 3 ARG HB3 1 1
7 1741 1 1 3 ARG HD2 H -4.796 0.445 -2.475 1.00 . A A . 3 ARG HD2 1 1
7 1742 1 1 3 ARG HD3 H -5.413 -1.205 -2.392 1.00 . A A . 3 ARG HD3 1 1
7 1743 1 1 3 ARG HE H -2.565 -1.036 -2.773 1.00 . A A . 3 ARG HE 1 1
7 1744 1 1 3 ARG HG2 H -3.625 -0.394 -4.644 1.00 . A A . 3 ARG HG2 1 1
7 1745 1 1 3 ARG HG3 H -5.336 0.034 -4.679 1.00 . A A . 3 ARG HG3 1 1
7 1746 1 1 3 ARG HH11 H -5.156 -1.104 -0.448 1.00 . A A . 3 ARG HH11 1 1
7 1747 1 1 3 ARG HH12 H -4.157 -1.685 0.843 1.00 . A A . 3 ARG HH12 1 1
7 1748 1 1 3 ARG HH21 H -1.240 -1.801 -1.081 1.00 . A A . 3 ARG HH21 1 1
7 1749 1 1 3 ARG HH22 H -1.929 -2.080 0.482 1.00 . A A . 3 ARG HH22 1 1
7 1750 1 1 3 ARG N N -2.581 -2.544 -5.189 1.00 . A A . 3 ARG N 1 1
7 1751 1 1 3 ARG NE N -3.351 -1.022 -2.188 1.00 . A A . 3 ARG NE 1 1
7 1752 1 1 3 ARG NH1 N -4.262 -1.396 -0.109 1.00 . A A . 3 ARG NH1 1 1
7 1753 1 1 3 ARG NH2 N -2.031 -1.793 -0.470 1.00 . A A . 3 ARG NH2 1 1
7 1754 1 1 3 ARG O O -3.786 -4.711 -6.344 1.00 . A A . 3 ARG O 1 1
7 1755 1 1 4 VAL C C -6.207 -6.357 -6.273 1.00 . A A . 4 VAL C 1 1
7 1756 1 1 4 VAL CA C -5.413 -6.491 -4.978 1.00 . A A . 4 VAL CA 1 1
7 1757 1 1 4 VAL CB C -6.279 -7.217 -3.931 1.00 . A A . 4 VAL CB 1 1
7 1758 1 1 4 VAL CG1 C -6.643 -8.613 -4.414 1.00 . A A . 4 VAL CG1 1 1
7 1759 1 1 4 VAL CG2 C -5.557 -7.278 -2.594 1.00 . A A . 4 VAL CG2 1 1
7 1760 1 1 4 VAL H H -5.265 -4.885 -3.608 1.00 . A A . 4 VAL H 1 1
7 1761 1 1 4 VAL HA H -4.534 -7.091 -5.166 1.00 . A A . 4 VAL HA 1 1
7 1762 1 1 4 VAL HB H -7.192 -6.657 -3.798 1.00 . A A . 4 VAL HB 1 1
7 1763 1 1 4 VAL HG11 H -5.744 -9.140 -4.701 1.00 . A A . 4 VAL HG11 1 1
7 1764 1 1 4 VAL HG12 H -7.139 -9.151 -3.620 1.00 . A A . 4 VAL HG12 1 1
7 1765 1 1 4 VAL HG13 H -7.303 -8.538 -5.266 1.00 . A A . 4 VAL HG13 1 1
7 1766 1 1 4 VAL HG21 H -5.485 -8.305 -2.269 1.00 . A A . 4 VAL HG21 1 1
7 1767 1 1 4 VAL HG22 H -4.566 -6.863 -2.701 1.00 . A A . 4 VAL HG22 1 1
7 1768 1 1 4 VAL HG23 H -6.108 -6.707 -1.860 1.00 . A A . 4 VAL HG23 1 1
7 1769 1 1 4 VAL N N -4.974 -5.188 -4.494 1.00 . A A . 4 VAL N 1 1
7 1770 1 1 4 VAL O O -5.847 -6.939 -7.297 1.00 . A A . 4 VAL O 1 1
7 1771 1 1 5 ASP C C -8.392 -3.886 -7.610 1.00 . A A . 5 ASP C 1 1
7 1772 1 1 5 ASP CA C -8.132 -5.374 -7.391 1.00 . A A . 5 ASP CA 1 1
7 1773 1 1 5 ASP CB C -9.458 -6.118 -7.230 1.00 . A A . 5 ASP CB 1 1
7 1774 1 1 5 ASP CG C -9.339 -7.592 -7.566 1.00 . A A . 5 ASP CG 1 1
7 1775 1 1 5 ASP H H -7.522 -5.148 -5.376 1.00 . A A . 5 ASP H 1 1
7 1776 1 1 5 ASP HA H -7.612 -5.766 -8.251 1.00 . A A . 5 ASP HA 1 1
7 1777 1 1 5 ASP HB2 H -9.793 -6.027 -6.207 1.00 . A A . 5 ASP HB2 1 1
7 1778 1 1 5 ASP HB3 H -10.193 -5.676 -7.886 1.00 . A A . 5 ASP HB3 1 1
7 1779 1 1 5 ASP N N -7.287 -5.586 -6.221 1.00 . A A . 5 ASP N 1 1
7 1780 1 1 5 ASP O O -8.219 -3.075 -6.700 1.00 . A A . 5 ASP O 1 1
7 1781 1 1 5 ASP OD1 O -9.154 -7.915 -8.757 1.00 . A A . 5 ASP OD1 1 1
7 1782 1 1 5 ASP OD2 O -9.433 -8.421 -6.637 1.00 . A A . 5 ASP OD2 1 1
7 1783 1 1 6 ILE C C -10.394 -2.028 -9.945 1.00 . A A . 6 ILE C 1 1
7 1784 1 1 6 ILE CA C -9.091 -2.147 -9.161 1.00 . A A . 6 ILE CA 1 1
7 1785 1 1 6 ILE CB C -7.950 -1.524 -9.985 1.00 . A A . 6 ILE CB 1 1
7 1786 1 1 6 ILE CD1 C -5.925 -3.038 -9.691 1.00 . A A . 6 ILE CD1 1 1
7 1787 1 1 6 ILE CG1 C -6.606 -1.749 -9.288 1.00 . A A . 6 ILE CG1 1 1
7 1788 1 1 6 ILE CG2 C -8.200 -0.038 -10.198 1.00 . A A . 6 ILE CG2 1 1
7 1789 1 1 6 ILE H H -8.926 -4.229 -9.506 1.00 . A A . 6 ILE H 1 1
7 1790 1 1 6 ILE HA H -9.187 -1.593 -8.238 1.00 . A A . 6 ILE HA 1 1
7 1791 1 1 6 ILE HB H -7.931 -2.003 -10.952 1.00 . A A . 6 ILE HB 1 1
7 1792 1 1 6 ILE HD11 H -4.880 -2.993 -9.421 1.00 . A A . 6 ILE HD11 1 1
7 1793 1 1 6 ILE HD12 H -6.392 -3.867 -9.179 1.00 . A A . 6 ILE HD12 1 1
7 1794 1 1 6 ILE HD13 H -6.015 -3.176 -10.758 1.00 . A A . 6 ILE HD13 1 1
7 1795 1 1 6 ILE HG12 H -5.942 -0.934 -9.529 1.00 . A A . 6 ILE HG12 1 1
7 1796 1 1 6 ILE HG13 H -6.764 -1.775 -8.220 1.00 . A A . 6 ILE HG13 1 1
7 1797 1 1 6 ILE HG21 H -8.758 0.105 -11.111 1.00 . A A . 6 ILE HG21 1 1
7 1798 1 1 6 ILE HG22 H -8.766 0.354 -9.366 1.00 . A A . 6 ILE HG22 1 1
7 1799 1 1 6 ILE HG23 H -7.256 0.480 -10.268 1.00 . A A . 6 ILE HG23 1 1
7 1800 1 1 6 ILE N N -8.807 -3.536 -8.823 1.00 . A A . 6 ILE N 1 1
7 1801 1 1 6 ILE O O -10.759 -2.926 -10.703 1.00 . A A . 6 ILE O 1 1
7 1802 1 1 7 HIS C C -12.179 -0.814 -11.960 1.00 . A A . 7 HIS C 1 1
7 1803 1 1 7 HIS CA C -12.352 -0.672 -10.451 1.00 . A A . 7 HIS CA 1 1
7 1804 1 1 7 HIS CB C -12.885 0.722 -10.116 1.00 . A A . 7 HIS CB 1 1
7 1805 1 1 7 HIS CD2 C -15.276 0.356 -11.053 1.00 . A A . 7 HIS CD2 1 1
7 1806 1 1 7 HIS CE1 C -16.401 1.363 -9.462 1.00 . A A . 7 HIS CE1 1 1
7 1807 1 1 7 HIS CG C -14.380 0.814 -10.148 1.00 . A A . 7 HIS CG 1 1
7 1808 1 1 7 HIS H H -10.747 -0.231 -9.141 1.00 . A A . 7 HIS H 1 1
7 1809 1 1 7 HIS HA H -13.061 -1.411 -10.111 1.00 . A A . 7 HIS HA 1 1
7 1810 1 1 7 HIS HB2 H -12.557 0.997 -9.124 1.00 . A A . 7 HIS HB2 1 1
7 1811 1 1 7 HIS HB3 H -12.493 1.431 -10.830 1.00 . A A . 7 HIS HB3 1 1
7 1812 1 1 7 HIS HD1 H -14.751 1.876 -8.366 1.00 . A A . 7 HIS HD1 1 1
7 1813 1 1 7 HIS HD2 H -15.052 -0.187 -11.960 1.00 . A A . 7 HIS HD2 1 1
7 1814 1 1 7 HIS HE1 H -17.212 1.764 -8.874 1.00 . A A . 7 HIS HE1 1 1
7 1815 1 1 7 HIS N N -11.090 -0.911 -9.758 1.00 . A A . 7 HIS N 1 1
7 1816 1 1 7 HIS ND1 N -15.116 1.441 -9.164 1.00 . A A . 7 HIS ND1 1 1
7 1817 1 1 7 HIS NE2 N -16.525 0.710 -10.604 1.00 . A A . 7 HIS NE2 1 1
7 1818 1 1 7 HIS O O -12.926 -1.542 -12.615 1.00 . A A . 7 HIS O 1 1
7 1819 1 1 8 VAL C C -9.583 -0.842 -14.221 1.00 . A A . 8 VAL C 1 1
7 1820 1 1 8 VAL CA C -10.918 -0.163 -13.938 1.00 . A A . 8 VAL CA 1 1
7 1821 1 1 8 VAL CB C -10.905 1.248 -14.555 1.00 . A A . 8 VAL CB 1 1
7 1822 1 1 8 VAL CG1 C -12.269 1.906 -14.412 1.00 . A A . 8 VAL CG1 1 1
7 1823 1 1 8 VAL CG2 C -9.822 2.101 -13.911 1.00 . A A . 8 VAL CG2 1 1
7 1824 1 1 8 VAL H H -10.628 0.448 -11.932 1.00 . A A . 8 VAL H 1 1
7 1825 1 1 8 VAL HA H -11.708 -0.731 -14.408 1.00 . A A . 8 VAL HA 1 1
7 1826 1 1 8 VAL HB H -10.683 1.156 -15.608 1.00 . A A . 8 VAL HB 1 1
7 1827 1 1 8 VAL HG11 H -12.843 1.384 -13.661 1.00 . A A . 8 VAL HG11 1 1
7 1828 1 1 8 VAL HG12 H -12.142 2.938 -14.118 1.00 . A A . 8 VAL HG12 1 1
7 1829 1 1 8 VAL HG13 H -12.790 1.862 -15.357 1.00 . A A . 8 VAL HG13 1 1
7 1830 1 1 8 VAL HG21 H -9.910 3.119 -14.260 1.00 . A A . 8 VAL HG21 1 1
7 1831 1 1 8 VAL HG22 H -9.938 2.077 -12.838 1.00 . A A . 8 VAL HG22 1 1
7 1832 1 1 8 VAL HG23 H -8.850 1.711 -14.177 1.00 . A A . 8 VAL HG23 1 1
7 1833 1 1 8 VAL N N -11.189 -0.114 -12.506 1.00 . A A . 8 VAL N 1 1
7 1834 1 1 8 VAL O O -8.720 -0.925 -13.348 1.00 . A A . 8 VAL O 1 1
7 1835 1 1 9 TRP C C -7.839 -1.678 -17.295 1.00 . A A . 9 TRP C 1 1
7 1836 1 1 9 TRP CA C -8.190 -1.998 -15.847 1.00 . A A . 9 TRP CA 1 1
7 1837 1 1 9 TRP CB C -8.328 -3.511 -15.665 1.00 . A A . 9 TRP CB 1 1
7 1838 1 1 9 TRP CD1 C -6.765 -5.092 -16.940 1.00 . A A . 9 TRP CD1 1 1
7 1839 1 1 9 TRP CD2 C -5.882 -4.236 -15.068 1.00 . A A . 9 TRP CD2 1 1
7 1840 1 1 9 TRP CE2 C -4.929 -5.081 -15.670 1.00 . A A . 9 TRP CE2 1 1
7 1841 1 1 9 TRP CE3 C -5.549 -3.584 -13.878 1.00 . A A . 9 TRP CE3 1 1
7 1842 1 1 9 TRP CG C -7.049 -4.257 -15.898 1.00 . A A . 9 TRP CG 1 1
7 1843 1 1 9 TRP CH2 C -3.368 -4.640 -13.952 1.00 . A A . 9 TRP CH2 1 1
7 1844 1 1 9 TRP CZ2 C -3.668 -5.291 -15.118 1.00 . A A . 9 TRP CZ2 1 1
7 1845 1 1 9 TRP CZ3 C -4.297 -3.794 -13.332 1.00 . A A . 9 TRP CZ3 1 1
7 1846 1 1 9 TRP H H -10.146 -1.229 -16.100 1.00 . A A . 9 TRP H 1 1
7 1847 1 1 9 TRP HA H -7.395 -1.640 -15.209 1.00 . A A . 9 TRP HA 1 1
7 1848 1 1 9 TRP HB2 H -8.656 -3.718 -14.658 1.00 . A A . 9 TRP HB2 1 1
7 1849 1 1 9 TRP HB3 H -9.064 -3.883 -16.363 1.00 . A A . 9 TRP HB3 1 1
7 1850 1 1 9 TRP HD1 H -7.451 -5.318 -17.742 1.00 . A A . 9 TRP HD1 1 1
7 1851 1 1 9 TRP HE1 H -5.058 -6.212 -17.432 1.00 . A A . 9 TRP HE1 1 1
7 1852 1 1 9 TRP HE3 H -6.251 -2.928 -13.385 1.00 . A A . 9 TRP HE3 1 1
7 1853 1 1 9 TRP HH2 H -2.403 -4.775 -13.490 1.00 . A A . 9 TRP HH2 1 1
7 1854 1 1 9 TRP HZ2 H -2.941 -5.940 -15.585 1.00 . A A . 9 TRP HZ2 1 1
7 1855 1 1 9 TRP HZ3 H -4.022 -3.299 -12.412 1.00 . A A . 9 TRP HZ3 1 1
7 1856 1 1 9 TRP N N -9.421 -1.326 -15.447 1.00 . A A . 9 TRP N 1 1
7 1857 1 1 9 TRP NE1 N -5.492 -5.592 -16.809 1.00 . A A . 9 TRP NE1 1 1
7 1858 1 1 9 TRP O O -8.654 -1.871 -18.198 1.00 . A A . 9 TRP O 1 1
7 1859 1 1 10 ASP C C -7.090 0.190 -19.493 1.00 . A A . 10 ASP C 1 1
7 1860 1 1 10 ASP CA C -6.166 -0.840 -18.852 1.00 . A A . 10 ASP CA 1 1
7 1861 1 1 10 ASP CB C -6.092 -2.092 -19.727 1.00 . A A . 10 ASP CB 1 1
7 1862 1 1 10 ASP CG C -4.934 -2.995 -19.350 1.00 . A A . 10 ASP CG 1 1
7 1863 1 1 10 ASP H H -6.020 -1.055 -16.750 1.00 . A A . 10 ASP H 1 1
7 1864 1 1 10 ASP HA H -5.178 -0.414 -18.765 1.00 . A A . 10 ASP HA 1 1
7 1865 1 1 10 ASP HB2 H -7.010 -2.652 -19.623 1.00 . A A . 10 ASP HB2 1 1
7 1866 1 1 10 ASP HB3 H -5.972 -1.795 -20.759 1.00 . A A . 10 ASP HB3 1 1
7 1867 1 1 10 ASP N N -6.624 -1.187 -17.511 1.00 . A A . 10 ASP N 1 1
7 1868 1 1 10 ASP O O -7.365 0.132 -20.690 1.00 . A A . 10 ASP O 1 1
7 1869 1 1 10 ASP OD1 O -3.854 -2.467 -19.011 1.00 . A A . 10 ASP OD1 1 1
7 1870 1 1 10 ASP OD2 O -5.108 -4.231 -19.391 1.00 . A A . 10 ASP OD2 1 1
7 1871 1 1 11 GLY C C -9.915 1.863 -18.899 1.00 . A A . 11 GLY C 1 1
7 1872 1 1 11 GLY CA C -8.458 2.161 -19.191 1.00 . A A . 11 GLY CA 1 1
7 1873 1 1 11 GLY H H -7.315 1.128 -17.738 1.00 . A A . 11 GLY H 1 1
7 1874 1 1 11 GLY HA2 H -8.196 3.104 -18.735 1.00 . A A . 11 GLY HA2 1 1
7 1875 1 1 11 GLY HA3 H -8.326 2.241 -20.260 1.00 . A A . 11 GLY HA3 1 1
7 1876 1 1 11 GLY N N -7.568 1.132 -18.685 1.00 . A A . 11 GLY N 1 1
7 1877 1 1 11 GLY O O -10.654 2.732 -18.435 1.00 . A A . 11 GLY O 1 1
7 1878 1 1 12 VAL C C -11.784 -1.248 -18.529 1.00 . A A . 12 VAL C 1 1
7 1879 1 1 12 VAL CA C -11.710 0.219 -18.936 1.00 . A A . 12 VAL CA 1 1
7 1880 1 1 12 VAL CB C -12.583 0.438 -20.186 1.00 . A A . 12 VAL CB 1 1
7 1881 1 1 12 VAL CG1 C -12.630 1.914 -20.553 1.00 . A A . 12 VAL CG1 1 1
7 1882 1 1 12 VAL CG2 C -12.064 -0.393 -21.350 1.00 . A A . 12 VAL CG2 1 1
7 1883 1 1 12 VAL H H -9.696 -0.018 -19.540 1.00 . A A . 12 VAL H 1 1
7 1884 1 1 12 VAL HA H -12.107 0.826 -18.135 1.00 . A A . 12 VAL HA 1 1
7 1885 1 1 12 VAL HB H -13.588 0.115 -19.960 1.00 . A A . 12 VAL HB 1 1
7 1886 1 1 12 VAL HG11 H -13.433 2.084 -21.255 1.00 . A A . 12 VAL HG11 1 1
7 1887 1 1 12 VAL HG12 H -12.797 2.501 -19.662 1.00 . A A . 12 VAL HG12 1 1
7 1888 1 1 12 VAL HG13 H -11.692 2.202 -21.004 1.00 . A A . 12 VAL HG13 1 1
7 1889 1 1 12 VAL HG21 H -12.317 0.093 -22.280 1.00 . A A . 12 VAL HG21 1 1
7 1890 1 1 12 VAL HG22 H -10.992 -0.489 -21.272 1.00 . A A . 12 VAL HG22 1 1
7 1891 1 1 12 VAL HG23 H -12.516 -1.374 -21.322 1.00 . A A . 12 VAL HG23 1 1
7 1892 1 1 12 VAL N N -10.332 0.630 -19.172 1.00 . A A . 12 VAL N 1 1
7 1893 1 1 12 VAL O O -11.134 -2.103 -19.129 1.00 . A A . 12 VAL O 1 1
7 1894 1 1 13 TYR C C -13.294 -3.806 -18.107 1.00 . A A . 13 TYR C 1 1
7 1895 1 1 13 TYR CA C -12.740 -2.896 -17.015 1.00 . A A . 13 TYR CA 1 1
7 1896 1 1 13 TYR CB C -13.665 -2.920 -15.797 1.00 . A A . 13 TYR CB 1 1
7 1897 1 1 13 TYR CD1 C -12.128 -4.324 -14.369 1.00 . A A . 13 TYR CD1 1 1
7 1898 1 1 13 TYR CD2 C -14.433 -4.924 -14.467 1.00 . A A . 13 TYR CD2 1 1
7 1899 1 1 13 TYR CE1 C -11.884 -5.381 -13.513 1.00 . A A . 13 TYR CE1 1 1
7 1900 1 1 13 TYR CE2 C -14.199 -5.982 -13.610 1.00 . A A . 13 TYR CE2 1 1
7 1901 1 1 13 TYR CG C -13.404 -4.077 -14.860 1.00 . A A . 13 TYR CG 1 1
7 1902 1 1 13 TYR CZ C -12.923 -6.207 -13.136 1.00 . A A . 13 TYR CZ 1 1
7 1903 1 1 13 TYR H H -13.074 -0.807 -17.066 1.00 . A A . 13 TYR H 1 1
7 1904 1 1 13 TYR HA H -11.765 -3.258 -16.721 1.00 . A A . 13 TYR HA 1 1
7 1905 1 1 13 TYR HB2 H -13.536 -2.006 -15.238 1.00 . A A . 13 TYR HB2 1 1
7 1906 1 1 13 TYR HB3 H -14.689 -2.989 -16.134 1.00 . A A . 13 TYR HB3 1 1
7 1907 1 1 13 TYR HD1 H -11.316 -3.676 -14.666 1.00 . A A . 13 TYR HD1 1 1
7 1908 1 1 13 TYR HD2 H -15.431 -4.745 -14.840 1.00 . A A . 13 TYR HD2 1 1
7 1909 1 1 13 TYR HE1 H -10.886 -5.557 -13.141 1.00 . A A . 13 TYR HE1 1 1
7 1910 1 1 13 TYR HE2 H -15.012 -6.629 -13.315 1.00 . A A . 13 TYR HE2 1 1
7 1911 1 1 13 TYR HH H -12.213 -6.945 -11.510 1.00 . A A . 13 TYR HH 1 1
7 1912 1 1 13 TYR N N -12.581 -1.532 -17.505 1.00 . A A . 13 TYR N 1 1
7 1913 1 1 13 TYR O O -14.367 -3.553 -18.655 1.00 . A A . 13 TYR O 1 1
7 1914 1 1 13 TYR OH O -12.685 -7.260 -12.284 1.00 . A A . 13 TYR OH 1 1
7 1915 1 1 14 ILE C C -14.042 -6.764 -18.908 1.00 . A A . 14 ILE C 1 1
7 1916 1 1 14 ILE CA C -12.973 -5.815 -19.441 1.00 . A A . 14 ILE CA 1 1
7 1917 1 1 14 ILE CB C -11.782 -6.642 -19.962 1.00 . A A . 14 ILE CB 1 1
7 1918 1 1 14 ILE CD1 C -9.734 -5.190 -19.542 1.00 . A A . 14 ILE CD1 1 1
7 1919 1 1 14 ILE CG1 C -10.718 -5.721 -20.561 1.00 . A A . 14 ILE CG1 1 1
7 1920 1 1 14 ILE CG2 C -12.253 -7.658 -20.992 1.00 . A A . 14 ILE CG2 1 1
7 1921 1 1 14 ILE H H -11.709 -5.014 -17.944 1.00 . A A . 14 ILE H 1 1
7 1922 1 1 14 ILE HA H -13.384 -5.254 -20.267 1.00 . A A . 14 ILE HA 1 1
7 1923 1 1 14 ILE HB H -11.355 -7.180 -19.129 1.00 . A A . 14 ILE HB 1 1
7 1924 1 1 14 ILE HD11 H -8.852 -4.825 -20.049 1.00 . A A . 14 ILE HD11 1 1
7 1925 1 1 14 ILE HD12 H -10.189 -4.382 -18.989 1.00 . A A . 14 ILE HD12 1 1
7 1926 1 1 14 ILE HD13 H -9.456 -5.982 -18.863 1.00 . A A . 14 ILE HD13 1 1
7 1927 1 1 14 ILE HG12 H -10.160 -6.264 -21.308 1.00 . A A . 14 ILE HG12 1 1
7 1928 1 1 14 ILE HG13 H -11.204 -4.876 -21.026 1.00 . A A . 14 ILE HG13 1 1
7 1929 1 1 14 ILE HG21 H -11.450 -7.868 -21.683 1.00 . A A . 14 ILE HG21 1 1
7 1930 1 1 14 ILE HG22 H -12.543 -8.569 -20.491 1.00 . A A . 14 ILE HG22 1 1
7 1931 1 1 14 ILE HG23 H -13.098 -7.258 -21.532 1.00 . A A . 14 ILE HG23 1 1
7 1932 1 1 14 ILE N N -12.555 -4.866 -18.416 1.00 . A A . 14 ILE N 1 1
7 1933 1 1 14 ILE O O -13.735 -7.735 -18.216 1.00 . A A . 14 ILE O 1 1
7 1934 1 1 15 ARG C C -17.515 -7.341 -19.846 1.00 . A A . 15 ARG C 1 1
7 1935 1 1 15 ARG CA C -16.412 -7.304 -18.793 1.00 . A A . 15 ARG CA 1 1
7 1936 1 1 15 ARG CB C -16.971 -6.776 -17.471 1.00 . A A . 15 ARG CB 1 1
7 1937 1 1 15 ARG CD C -19.193 -7.916 -17.189 1.00 . A A . 15 ARG CD 1 1
7 1938 1 1 15 ARG CG C -17.761 -7.812 -16.687 1.00 . A A . 15 ARG CG 1 1
7 1939 1 1 15 ARG CZ C -20.530 -7.743 -15.133 1.00 . A A . 15 ARG CZ 1 1
7 1940 1 1 15 ARG H H -15.478 -5.689 -19.792 1.00 . A A . 15 ARG H 1 1
7 1941 1 1 15 ARG HA H -16.041 -8.307 -18.642 1.00 . A A . 15 ARG HA 1 1
7 1942 1 1 15 ARG HB2 H -16.151 -6.440 -16.854 1.00 . A A . 15 ARG HB2 1 1
7 1943 1 1 15 ARG HB3 H -17.622 -5.940 -17.678 1.00 . A A . 15 ARG HB3 1 1
7 1944 1 1 15 ARG HD2 H -19.533 -6.932 -17.476 1.00 . A A . 15 ARG HD2 1 1
7 1945 1 1 15 ARG HD3 H -19.212 -8.568 -18.049 1.00 . A A . 15 ARG HD3 1 1
7 1946 1 1 15 ARG HE H -20.384 -9.380 -16.263 1.00 . A A . 15 ARG HE 1 1
7 1947 1 1 15 ARG HG2 H -17.283 -8.774 -16.795 1.00 . A A . 15 ARG HG2 1 1
7 1948 1 1 15 ARG HG3 H -17.774 -7.528 -15.645 1.00 . A A . 15 ARG HG3 1 1
7 1949 1 1 15 ARG HH11 H -19.539 -6.060 -15.647 1.00 . A A . 15 ARG HH11 1 1
7 1950 1 1 15 ARG HH12 H -20.485 -5.951 -14.200 1.00 . A A . 15 ARG HH12 1 1
7 1951 1 1 15 ARG HH21 H -21.634 -9.249 -14.359 1.00 . A A . 15 ARG HH21 1 1
7 1952 1 1 15 ARG HH22 H -21.676 -7.766 -13.468 1.00 . A A . 15 ARG HH22 1 1
7 1953 1 1 15 ARG N N -15.297 -6.477 -19.238 1.00 . A A . 15 ARG N 1 1
7 1954 1 1 15 ARG NE N -20.093 -8.450 -16.169 1.00 . A A . 15 ARG NE 1 1
7 1955 1 1 15 ARG NH1 N -20.153 -6.481 -14.981 1.00 . A A . 15 ARG NH1 1 1
7 1956 1 1 15 ARG NH2 N -21.347 -8.298 -14.247 1.00 . A A . 15 ARG NH2 1 1
7 1957 1 1 15 ARG O O -17.941 -6.303 -20.351 1.00 . A A . 15 ARG O 1 1
7 1958 1 1 16 GLY C C -18.681 -8.018 -22.478 1.00 . A A . 16 GLY C 1 1
7 1959 1 1 16 GLY CA C -19.023 -8.695 -21.166 1.00 . A A . 16 GLY CA 1 1
7 1960 1 1 16 GLY H H -17.597 -9.339 -19.739 1.00 . A A . 16 GLY H 1 1
7 1961 1 1 16 GLY HA2 H -19.185 -9.747 -21.347 1.00 . A A . 16 GLY HA2 1 1
7 1962 1 1 16 GLY HA3 H -19.933 -8.263 -20.778 1.00 . A A . 16 GLY HA3 1 1
7 1963 1 1 16 GLY N N -17.974 -8.545 -20.174 1.00 . A A . 16 GLY N 1 1
7 1964 1 1 16 GLY O O -19.481 -7.254 -23.018 1.00 . A A . 16 GLY O 1 1
7 1965 1 1 17 ARG C C -17.438 -8.584 -25.433 1.00 . A A . 17 ARG C 1 1
7 1966 1 1 17 ARG CA C -17.040 -7.707 -24.249 1.00 . A A . 17 ARG CA 1 1
7 1967 1 1 17 ARG CB C -15.523 -7.511 -24.233 1.00 . A A . 17 ARG CB 1 1
7 1968 1 1 17 ARG CD C -15.175 -5.079 -24.761 1.00 . A A . 17 ARG CD 1 1
7 1969 1 1 17 ARG CG C -15.028 -6.507 -25.261 1.00 . A A . 17 ARG CG 1 1
7 1970 1 1 17 ARG CZ C -15.064 -2.806 -25.692 1.00 . A A . 17 ARG CZ 1 1
7 1971 1 1 17 ARG H H -16.893 -8.914 -22.516 1.00 . A A . 17 ARG H 1 1
7 1972 1 1 17 ARG HA H -17.518 -6.745 -24.352 1.00 . A A . 17 ARG HA 1 1
7 1973 1 1 17 ARG HB2 H -15.227 -7.166 -23.254 1.00 . A A . 17 ARG HB2 1 1
7 1974 1 1 17 ARG HB3 H -15.048 -8.460 -24.430 1.00 . A A . 17 ARG HB3 1 1
7 1975 1 1 17 ARG HD2 H -16.092 -5.002 -24.195 1.00 . A A . 17 ARG HD2 1 1
7 1976 1 1 17 ARG HD3 H -14.337 -4.848 -24.121 1.00 . A A . 17 ARG HD3 1 1
7 1977 1 1 17 ARG HE H -15.361 -4.463 -26.762 1.00 . A A . 17 ARG HE 1 1
7 1978 1 1 17 ARG HG2 H -13.985 -6.699 -25.466 1.00 . A A . 17 ARG HG2 1 1
7 1979 1 1 17 ARG HG3 H -15.602 -6.623 -26.168 1.00 . A A . 17 ARG HG3 1 1
7 1980 1 1 17 ARG HH11 H -14.827 -2.917 -23.689 1.00 . A A . 17 ARG HH11 1 1
7 1981 1 1 17 ARG HH12 H -14.751 -1.320 -24.358 1.00 . A A . 17 ARG HH12 1 1
7 1982 1 1 17 ARG HH21 H -15.262 -2.366 -27.655 1.00 . A A . 17 ARG HH21 1 1
7 1983 1 1 17 ARG HH22 H -14.999 -1.009 -26.614 1.00 . A A . 17 ARG HH22 1 1
7 1984 1 1 17 ARG N N -17.488 -8.297 -22.993 1.00 . A A . 17 ARG N 1 1
7 1985 1 1 17 ARG NE N -15.215 -4.115 -25.858 1.00 . A A . 17 ARG NE 1 1
7 1986 1 1 17 ARG NH1 N -14.865 -2.307 -24.480 1.00 . A A . 17 ARG NH1 1 1
7 1987 1 1 17 ARG NH2 N -15.112 -1.994 -26.740 1.00 . A A . 17 ARG NH2 1 1
7 1988 1 1 17 ARG O O -17.210 -9.793 -25.427 1.00 . A A . 17 ARG O 1 1
8 1989 1 1 1 LEU C C 1.270 0.812 -2.258 1.00 . A A . 1 LEU C 1 1
8 1990 1 1 1 LEU CA C 2.075 1.000 -0.976 1.00 . A A . 1 LEU CA 1 1
8 1991 1 1 1 LEU CB C 3.535 0.615 -1.216 1.00 . A A . 1 LEU CB 1 1
8 1992 1 1 1 LEU CD1 C 4.773 0.907 0.944 1.00 . A A . 1 LEU CD1 1 1
8 1993 1 1 1 LEU CD2 C 5.901 1.446 -1.223 1.00 . A A . 1 LEU CD2 1 1
8 1994 1 1 1 LEU CG C 4.580 1.442 -0.466 1.00 . A A . 1 LEU CG 1 1
8 1995 1 1 1 LEU H1 H 1.559 -0.771 0.060 1.00 . A A . 1 LEU H1 1 1
8 1996 1 1 1 LEU HA H 2.028 2.039 -0.686 1.00 . A A . 1 LEU HA 1 1
8 1997 1 1 1 LEU HB2 H 3.657 -0.417 -0.922 1.00 . A A . 1 LEU HB2 1 1
8 1998 1 1 1 LEU HB3 H 3.733 0.711 -2.275 1.00 . A A . 1 LEU HB3 1 1
8 1999 1 1 1 LEU HD11 H 4.745 -0.172 0.926 1.00 . A A . 1 LEU HD11 1 1
8 2000 1 1 1 LEU HD12 H 3.983 1.277 1.581 1.00 . A A . 1 LEU HD12 1 1
8 2001 1 1 1 LEU HD13 H 5.728 1.236 1.327 1.00 . A A . 1 LEU HD13 1 1
8 2002 1 1 1 LEU HD21 H 6.464 0.561 -0.967 1.00 . A A . 1 LEU HD21 1 1
8 2003 1 1 1 LEU HD22 H 6.467 2.324 -0.952 1.00 . A A . 1 LEU HD22 1 1
8 2004 1 1 1 LEU HD23 H 5.707 1.456 -2.285 1.00 . A A . 1 LEU HD23 1 1
8 2005 1 1 1 LEU HG H 4.234 2.464 -0.391 1.00 . A A . 1 LEU HG 1 1
8 2006 1 1 1 LEU N N 1.515 0.206 0.111 1.00 . A A . 1 LEU N 1 1
8 2007 1 1 1 LEU O O 1.041 1.763 -3.005 1.00 . A A . 1 LEU O 1 1
8 2008 1 1 2 GLY C C -1.005 -1.757 -3.452 1.00 . A A . 2 GLY C 1 1
8 2009 1 1 2 GLY CA C 0.064 -0.712 -3.697 1.00 . A A . 2 GLY CA 1 1
8 2010 1 1 2 GLY H H 1.053 -1.141 -1.875 1.00 . A A . 2 GLY H 1 1
8 2011 1 1 2 GLY HA2 H -0.407 0.198 -4.037 1.00 . A A . 2 GLY HA2 1 1
8 2012 1 1 2 GLY HA3 H 0.730 -1.070 -4.469 1.00 . A A . 2 GLY HA3 1 1
8 2013 1 1 2 GLY N N 0.841 -0.422 -2.506 1.00 . A A . 2 GLY N 1 1
8 2014 1 1 2 GLY O O -0.997 -2.434 -2.424 1.00 . A A . 2 GLY O 1 1
8 2015 1 1 3 ARG C C -2.746 -4.082 -5.147 1.00 . A A . 3 ARG C 1 1
8 2016 1 1 3 ARG CA C -3.013 -2.857 -4.277 1.00 . A A . 3 ARG CA 1 1
8 2017 1 1 3 ARG CB C -4.345 -2.217 -4.674 1.00 . A A . 3 ARG CB 1 1
8 2018 1 1 3 ARG CD C -6.038 -0.513 -3.936 1.00 . A A . 3 ARG CD 1 1
8 2019 1 1 3 ARG CG C -4.559 -0.836 -4.076 1.00 . A A . 3 ARG CG 1 1
8 2020 1 1 3 ARG CZ C -7.448 1.458 -3.520 1.00 . A A . 3 ARG CZ 1 1
8 2021 1 1 3 ARG H H -1.884 -1.320 -5.194 1.00 . A A . 3 ARG H 1 1
8 2022 1 1 3 ARG HA H -3.067 -3.168 -3.245 1.00 . A A . 3 ARG HA 1 1
8 2023 1 1 3 ARG HB2 H -4.382 -2.129 -5.750 1.00 . A A . 3 ARG HB2 1 1
8 2024 1 1 3 ARG HB3 H -5.150 -2.856 -4.345 1.00 . A A . 3 ARG HB3 1 1
8 2025 1 1 3 ARG HD2 H -6.518 -0.663 -4.891 1.00 . A A . 3 ARG HD2 1 1
8 2026 1 1 3 ARG HD3 H -6.471 -1.181 -3.206 1.00 . A A . 3 ARG HD3 1 1
8 2027 1 1 3 ARG HE H -5.481 1.374 -3.195 1.00 . A A . 3 ARG HE 1 1
8 2028 1 1 3 ARG HG2 H -4.100 -0.802 -3.099 1.00 . A A . 3 ARG HG2 1 1
8 2029 1 1 3 ARG HG3 H -4.097 -0.101 -4.719 1.00 . A A . 3 ARG HG3 1 1
8 2030 1 1 3 ARG HH11 H -8.430 -0.153 -4.242 1.00 . A A . 3 ARG HH11 1 1
8 2031 1 1 3 ARG HH12 H -9.412 1.243 -3.944 1.00 . A A . 3 ARG HH12 1 1
8 2032 1 1 3 ARG HH21 H -6.764 3.218 -2.799 1.00 . A A . 3 ARG HH21 1 1
8 2033 1 1 3 ARG HH22 H -8.463 3.160 -3.124 1.00 . A A . 3 ARG HH22 1 1
8 2034 1 1 3 ARG N N -1.930 -1.889 -4.397 1.00 . A A . 3 ARG N 1 1
8 2035 1 1 3 ARG NE N -6.259 0.866 -3.507 1.00 . A A . 3 ARG NE 1 1
8 2036 1 1 3 ARG NH1 N -8.518 0.795 -3.937 1.00 . A A . 3 ARG NH1 1 1
8 2037 1 1 3 ARG NH2 N -7.568 2.716 -3.114 1.00 . A A . 3 ARG NH2 1 1
8 2038 1 1 3 ARG O O -2.141 -3.979 -6.214 1.00 . A A . 3 ARG O 1 1
8 2039 1 1 4 VAL C C -3.483 -6.349 -6.861 1.00 . A A . 4 VAL C 1 1
8 2040 1 1 4 VAL CA C -3.012 -6.487 -5.418 1.00 . A A . 4 VAL CA 1 1
8 2041 1 1 4 VAL CB C -3.767 -7.652 -4.752 1.00 . A A . 4 VAL CB 1 1
8 2042 1 1 4 VAL CG1 C -3.583 -8.934 -5.550 1.00 . A A . 4 VAL CG1 1 1
8 2043 1 1 4 VAL CG2 C -3.301 -7.837 -3.315 1.00 . A A . 4 VAL CG2 1 1
8 2044 1 1 4 VAL H H -3.676 -5.260 -3.825 1.00 . A A . 4 VAL H 1 1
8 2045 1 1 4 VAL HA H -1.957 -6.720 -5.414 1.00 . A A . 4 VAL HA 1 1
8 2046 1 1 4 VAL HB H -4.820 -7.411 -4.738 1.00 . A A . 4 VAL HB 1 1
8 2047 1 1 4 VAL HG11 H -2.642 -8.895 -6.079 1.00 . A A . 4 VAL HG11 1 1
8 2048 1 1 4 VAL HG12 H -3.585 -9.780 -4.878 1.00 . A A . 4 VAL HG12 1 1
8 2049 1 1 4 VAL HG13 H -4.390 -9.035 -6.260 1.00 . A A . 4 VAL HG13 1 1
8 2050 1 1 4 VAL HG21 H -3.073 -8.878 -3.141 1.00 . A A . 4 VAL HG21 1 1
8 2051 1 1 4 VAL HG22 H -2.417 -7.241 -3.145 1.00 . A A . 4 VAL HG22 1 1
8 2052 1 1 4 VAL HG23 H -4.082 -7.522 -2.639 1.00 . A A . 4 VAL HG23 1 1
8 2053 1 1 4 VAL N N -3.201 -5.242 -4.683 1.00 . A A . 4 VAL N 1 1
8 2054 1 1 4 VAL O O -2.762 -6.696 -7.796 1.00 . A A . 4 VAL O 1 1
8 2055 1 1 5 ASP C C -6.338 -4.570 -8.352 1.00 . A A . 5 ASP C 1 1
8 2056 1 1 5 ASP CA C -5.266 -5.656 -8.365 1.00 . A A . 5 ASP CA 1 1
8 2057 1 1 5 ASP CB C -5.860 -6.969 -8.877 1.00 . A A . 5 ASP CB 1 1
8 2058 1 1 5 ASP CG C -7.093 -7.388 -8.101 1.00 . A A . 5 ASP CG 1 1
8 2059 1 1 5 ASP H H -5.225 -5.583 -6.250 1.00 . A A . 5 ASP H 1 1
8 2060 1 1 5 ASP HA H -4.470 -5.350 -9.027 1.00 . A A . 5 ASP HA 1 1
8 2061 1 1 5 ASP HB2 H -6.134 -6.853 -9.916 1.00 . A A . 5 ASP HB2 1 1
8 2062 1 1 5 ASP HB3 H -5.119 -7.750 -8.790 1.00 . A A . 5 ASP HB3 1 1
8 2063 1 1 5 ASP N N -4.698 -5.841 -7.035 1.00 . A A . 5 ASP N 1 1
8 2064 1 1 5 ASP O O -6.667 -4.021 -7.300 1.00 . A A . 5 ASP O 1 1
8 2065 1 1 5 ASP OD1 O -7.124 -7.168 -6.873 1.00 . A A . 5 ASP OD1 1 1
8 2066 1 1 5 ASP OD2 O -8.027 -7.938 -8.722 1.00 . A A . 5 ASP OD2 1 1
8 2067 1 1 6 ILE C C -9.228 -3.851 -10.124 1.00 . A A . 6 ILE C 1 1
8 2068 1 1 6 ILE CA C -7.912 -3.244 -9.651 1.00 . A A . 6 ILE CA 1 1
8 2069 1 1 6 ILE CB C -7.491 -2.131 -10.628 1.00 . A A . 6 ILE CB 1 1
8 2070 1 1 6 ILE CD1 C -5.888 -1.172 -8.898 1.00 . A A . 6 ILE CD1 1 1
8 2071 1 1 6 ILE CG1 C -6.068 -1.661 -10.318 1.00 . A A . 6 ILE CG1 1 1
8 2072 1 1 6 ILE CG2 C -8.466 -0.966 -10.556 1.00 . A A . 6 ILE CG2 1 1
8 2073 1 1 6 ILE H H -6.574 -4.736 -10.330 1.00 . A A . 6 ILE H 1 1
8 2074 1 1 6 ILE HA H -8.061 -2.802 -8.676 1.00 . A A . 6 ILE HA 1 1
8 2075 1 1 6 ILE HB H -7.520 -2.532 -11.630 1.00 . A A . 6 ILE HB 1 1
8 2076 1 1 6 ILE HD11 H -6.849 -0.888 -8.492 1.00 . A A . 6 ILE HD11 1 1
8 2077 1 1 6 ILE HD12 H -5.464 -1.962 -8.296 1.00 . A A . 6 ILE HD12 1 1
8 2078 1 1 6 ILE HD13 H -5.228 -0.319 -8.892 1.00 . A A . 6 ILE HD13 1 1
8 2079 1 1 6 ILE HG12 H -5.383 -2.480 -10.476 1.00 . A A . 6 ILE HG12 1 1
8 2080 1 1 6 ILE HG13 H -5.812 -0.850 -10.984 1.00 . A A . 6 ILE HG13 1 1
8 2081 1 1 6 ILE HG21 H -9.196 -1.058 -11.347 1.00 . A A . 6 ILE HG21 1 1
8 2082 1 1 6 ILE HG22 H -8.970 -0.977 -9.601 1.00 . A A . 6 ILE HG22 1 1
8 2083 1 1 6 ILE HG23 H -7.928 -0.037 -10.668 1.00 . A A . 6 ILE HG23 1 1
8 2084 1 1 6 ILE N N -6.877 -4.264 -9.527 1.00 . A A . 6 ILE N 1 1
8 2085 1 1 6 ILE O O -9.241 -4.857 -10.835 1.00 . A A . 6 ILE O 1 1
8 2086 1 1 7 HIS C C -11.767 -3.839 -11.631 1.00 . A A . 7 HIS C 1 1
8 2087 1 1 7 HIS CA C -11.658 -3.708 -10.115 1.00 . A A . 7 HIS CA 1 1
8 2088 1 1 7 HIS CB C -12.738 -2.759 -9.594 1.00 . A A . 7 HIS CB 1 1
8 2089 1 1 7 HIS CD2 C -14.529 -4.308 -8.537 1.00 . A A . 7 HIS CD2 1 1
8 2090 1 1 7 HIS CE1 C -16.188 -3.857 -9.897 1.00 . A A . 7 HIS CE1 1 1
8 2091 1 1 7 HIS CG C -14.080 -3.405 -9.439 1.00 . A A . 7 HIS CG 1 1
8 2092 1 1 7 HIS H H -10.261 -2.434 -9.163 1.00 . A A . 7 HIS H 1 1
8 2093 1 1 7 HIS HA H -11.803 -4.681 -9.671 1.00 . A A . 7 HIS HA 1 1
8 2094 1 1 7 HIS HB2 H -12.439 -2.380 -8.628 1.00 . A A . 7 HIS HB2 1 1
8 2095 1 1 7 HIS HB3 H -12.844 -1.932 -10.283 1.00 . A A . 7 HIS HB3 1 1
8 2096 1 1 7 HIS HD1 H -15.133 -2.526 -11.038 1.00 . A A . 7 HIS HD1 1 1
8 2097 1 1 7 HIS HD2 H -13.960 -4.742 -7.725 1.00 . A A . 7 HIS HD2 1 1
8 2098 1 1 7 HIS HE1 H -17.160 -3.855 -10.367 1.00 . A A . 7 HIS HE1 1 1
8 2099 1 1 7 HIS N N -10.335 -3.231 -9.728 1.00 . A A . 7 HIS N 1 1
8 2100 1 1 7 HIS ND1 N -15.143 -3.144 -10.278 1.00 . A A . 7 HIS ND1 1 1
8 2101 1 1 7 HIS NE2 N -15.841 -4.572 -8.842 1.00 . A A . 7 HIS NE2 1 1
8 2102 1 1 7 HIS O O -12.154 -4.887 -12.147 1.00 . A A . 7 HIS O 1 1
8 2103 1 1 8 VAL C C -10.436 -3.698 -14.391 1.00 . A A . 8 VAL C 1 1
8 2104 1 1 8 VAL CA C -11.483 -2.763 -13.796 1.00 . A A . 8 VAL CA 1 1
8 2105 1 1 8 VAL CB C -11.270 -1.346 -14.362 1.00 . A A . 8 VAL CB 1 1
8 2106 1 1 8 VAL CG1 C -12.395 -0.422 -13.922 1.00 . A A . 8 VAL CG1 1 1
8 2107 1 1 8 VAL CG2 C -9.919 -0.798 -13.930 1.00 . A A . 8 VAL CG2 1 1
8 2108 1 1 8 VAL H H -11.124 -1.961 -11.870 1.00 . A A . 8 VAL H 1 1
8 2109 1 1 8 VAL HA H -12.465 -3.103 -14.091 1.00 . A A . 8 VAL HA 1 1
8 2110 1 1 8 VAL HB H -11.284 -1.406 -15.440 1.00 . A A . 8 VAL HB 1 1
8 2111 1 1 8 VAL HG11 H -12.709 -0.686 -12.923 1.00 . A A . 8 VAL HG11 1 1
8 2112 1 1 8 VAL HG12 H -12.046 0.601 -13.932 1.00 . A A . 8 VAL HG12 1 1
8 2113 1 1 8 VAL HG13 H -13.230 -0.524 -14.599 1.00 . A A . 8 VAL HG13 1 1
8 2114 1 1 8 VAL HG21 H -9.432 -1.509 -13.280 1.00 . A A . 8 VAL HG21 1 1
8 2115 1 1 8 VAL HG22 H -9.305 -0.627 -14.802 1.00 . A A . 8 VAL HG22 1 1
8 2116 1 1 8 VAL HG23 H -10.060 0.134 -13.402 1.00 . A A . 8 VAL HG23 1 1
8 2117 1 1 8 VAL N N -11.424 -2.768 -12.339 1.00 . A A . 8 VAL N 1 1
8 2118 1 1 8 VAL O O -9.716 -4.383 -13.664 1.00 . A A . 8 VAL O 1 1
8 2119 1 1 9 TRP C C -8.526 -3.754 -17.355 1.00 . A A . 9 TRP C 1 1
8 2120 1 1 9 TRP CA C -9.398 -4.573 -16.410 1.00 . A A . 9 TRP CA 1 1
8 2121 1 1 9 TRP CB C -10.127 -5.669 -17.189 1.00 . A A . 9 TRP CB 1 1
8 2122 1 1 9 TRP CD1 C -11.896 -7.154 -16.078 1.00 . A A . 9 TRP CD1 1 1
8 2123 1 1 9 TRP CD2 C -9.784 -7.717 -15.590 1.00 . A A . 9 TRP CD2 1 1
8 2124 1 1 9 TRP CE2 C -10.651 -8.603 -14.922 1.00 . A A . 9 TRP CE2 1 1
8 2125 1 1 9 TRP CE3 C -8.404 -7.878 -15.434 1.00 . A A . 9 TRP CE3 1 1
8 2126 1 1 9 TRP CG C -10.601 -6.798 -16.324 1.00 . A A . 9 TRP CG 1 1
8 2127 1 1 9 TRP CH2 C -8.826 -9.768 -13.976 1.00 . A A . 9 TRP CH2 1 1
8 2128 1 1 9 TRP CZ2 C -10.181 -9.633 -14.111 1.00 . A A . 9 TRP CZ2 1 1
8 2129 1 1 9 TRP CZ3 C -7.940 -8.900 -14.629 1.00 . A A . 9 TRP CZ3 1 1
8 2130 1 1 9 TRP H H -10.959 -3.153 -16.242 1.00 . A A . 9 TRP H 1 1
8 2131 1 1 9 TRP HA H -8.766 -5.034 -15.665 1.00 . A A . 9 TRP HA 1 1
8 2132 1 1 9 TRP HB2 H -10.988 -5.241 -17.680 1.00 . A A . 9 TRP HB2 1 1
8 2133 1 1 9 TRP HB3 H -9.458 -6.077 -17.933 1.00 . A A . 9 TRP HB3 1 1
8 2134 1 1 9 TRP HD1 H -12.755 -6.647 -16.490 1.00 . A A . 9 TRP HD1 1 1
8 2135 1 1 9 TRP HE1 H -12.747 -8.680 -14.912 1.00 . A A . 9 TRP HE1 1 1
8 2136 1 1 9 TRP HE3 H -7.705 -7.219 -15.929 1.00 . A A . 9 TRP HE3 1 1
8 2137 1 1 9 TRP HH2 H -8.419 -10.552 -13.357 1.00 . A A . 9 TRP HH2 1 1
8 2138 1 1 9 TRP HZ2 H -10.851 -10.310 -13.602 1.00 . A A . 9 TRP HZ2 1 1
8 2139 1 1 9 TRP HZ3 H -6.877 -9.040 -14.496 1.00 . A A . 9 TRP HZ3 1 1
8 2140 1 1 9 TRP N N -10.357 -3.722 -15.716 1.00 . A A . 9 TRP N 1 1
8 2141 1 1 9 TRP NE1 N -11.933 -8.238 -15.235 1.00 . A A . 9 TRP NE1 1 1
8 2142 1 1 9 TRP O O -9.034 -3.038 -18.218 1.00 . A A . 9 TRP O 1 1
8 2143 1 1 10 ASP C C -6.545 -1.634 -17.974 1.00 . A A . 10 ASP C 1 1
8 2144 1 1 10 ASP CA C -6.271 -3.134 -18.028 1.00 . A A . 10 ASP CA 1 1
8 2145 1 1 10 ASP CB C -6.354 -3.628 -19.473 1.00 . A A . 10 ASP CB 1 1
8 2146 1 1 10 ASP CG C -5.563 -4.903 -19.695 1.00 . A A . 10 ASP CG 1 1
8 2147 1 1 10 ASP H H -6.869 -4.452 -16.483 1.00 . A A . 10 ASP H 1 1
8 2148 1 1 10 ASP HA H -5.277 -3.319 -17.650 1.00 . A A . 10 ASP HA 1 1
8 2149 1 1 10 ASP HB2 H -7.388 -3.821 -19.722 1.00 . A A . 10 ASP HB2 1 1
8 2150 1 1 10 ASP HB3 H -5.965 -2.865 -20.131 1.00 . A A . 10 ASP HB3 1 1
8 2151 1 1 10 ASP N N -7.213 -3.864 -17.188 1.00 . A A . 10 ASP N 1 1
8 2152 1 1 10 ASP O O -6.310 -0.915 -18.944 1.00 . A A . 10 ASP O 1 1
8 2153 1 1 10 ASP OD1 O -4.378 -4.942 -19.302 1.00 . A A . 10 ASP OD1 1 1
8 2154 1 1 10 ASP OD2 O -6.130 -5.861 -20.260 1.00 . A A . 10 ASP OD2 1 1
8 2155 1 1 11 GLY C C -8.540 0.677 -17.499 1.00 . A A . 11 GLY C 1 1
8 2156 1 1 11 GLY CA C -7.344 0.242 -16.675 1.00 . A A . 11 GLY CA 1 1
8 2157 1 1 11 GLY H H -7.213 -1.790 -16.093 1.00 . A A . 11 GLY H 1 1
8 2158 1 1 11 GLY HA2 H -7.546 0.441 -15.633 1.00 . A A . 11 GLY HA2 1 1
8 2159 1 1 11 GLY HA3 H -6.483 0.817 -16.980 1.00 . A A . 11 GLY HA3 1 1
8 2160 1 1 11 GLY N N -7.045 -1.169 -16.833 1.00 . A A . 11 GLY N 1 1
8 2161 1 1 11 GLY O O -8.705 1.863 -17.788 1.00 . A A . 11 GLY O 1 1
8 2162 1 1 12 VAL C C -11.684 -0.979 -18.371 1.00 . A A . 12 VAL C 1 1
8 2163 1 1 12 VAL CA C -10.561 0.007 -18.677 1.00 . A A . 12 VAL CA 1 1
8 2164 1 1 12 VAL CB C -10.250 -0.040 -20.185 1.00 . A A . 12 VAL CB 1 1
8 2165 1 1 12 VAL CG1 C -9.389 1.147 -20.589 1.00 . A A . 12 VAL CG1 1 1
8 2166 1 1 12 VAL CG2 C -9.570 -1.351 -20.548 1.00 . A A . 12 VAL CG2 1 1
8 2167 1 1 12 VAL H H -9.190 -1.210 -17.619 1.00 . A A . 12 VAL H 1 1
8 2168 1 1 12 VAL HA H -10.894 1.004 -18.430 1.00 . A A . 12 VAL HA 1 1
8 2169 1 1 12 VAL HB H -11.183 0.020 -20.726 1.00 . A A . 12 VAL HB 1 1
8 2170 1 1 12 VAL HG11 H -9.607 1.986 -19.944 1.00 . A A . 12 VAL HG11 1 1
8 2171 1 1 12 VAL HG12 H -8.346 0.883 -20.498 1.00 . A A . 12 VAL HG12 1 1
8 2172 1 1 12 VAL HG13 H -9.604 1.416 -21.613 1.00 . A A . 12 VAL HG13 1 1
8 2173 1 1 12 VAL HG21 H -9.273 -1.327 -21.586 1.00 . A A . 12 VAL HG21 1 1
8 2174 1 1 12 VAL HG22 H -8.698 -1.487 -19.926 1.00 . A A . 12 VAL HG22 1 1
8 2175 1 1 12 VAL HG23 H -10.257 -2.170 -20.389 1.00 . A A . 12 VAL HG23 1 1
8 2176 1 1 12 VAL N N -9.375 -0.283 -17.881 1.00 . A A . 12 VAL N 1 1
8 2177 1 1 12 VAL O O -11.486 -2.193 -18.410 1.00 . A A . 12 VAL O 1 1
8 2178 1 1 13 TYR C C -14.445 -2.101 -18.963 1.00 . A A . 13 TYR C 1 1
8 2179 1 1 13 TYR CA C -14.017 -1.280 -17.750 1.00 . A A . 13 TYR CA 1 1
8 2180 1 1 13 TYR CB C -15.182 -0.413 -17.270 1.00 . A A . 13 TYR CB 1 1
8 2181 1 1 13 TYR CD1 C -15.271 1.708 -18.639 1.00 . A A . 13 TYR CD1 1 1
8 2182 1 1 13 TYR CD2 C -16.866 0.000 -19.106 1.00 . A A . 13 TYR CD2 1 1
8 2183 1 1 13 TYR CE1 C -15.818 2.497 -19.631 1.00 . A A . 13 TYR CE1 1 1
8 2184 1 1 13 TYR CE2 C -17.420 0.782 -20.101 1.00 . A A . 13 TYR CE2 1 1
8 2185 1 1 13 TYR CG C -15.784 0.448 -18.358 1.00 . A A . 13 TYR CG 1 1
8 2186 1 1 13 TYR CZ C -16.892 2.030 -20.360 1.00 . A A . 13 TYR CZ 1 1
8 2187 1 1 13 TYR H H -12.958 0.527 -18.050 1.00 . A A . 13 TYR H 1 1
8 2188 1 1 13 TYR HA H -13.733 -1.955 -16.956 1.00 . A A . 13 TYR HA 1 1
8 2189 1 1 13 TYR HB2 H -15.962 -1.051 -16.883 1.00 . A A . 13 TYR HB2 1 1
8 2190 1 1 13 TYR HB3 H -14.835 0.241 -16.484 1.00 . A A . 13 TYR HB3 1 1
8 2191 1 1 13 TYR HD1 H -14.429 2.070 -18.067 1.00 . A A . 13 TYR HD1 1 1
8 2192 1 1 13 TYR HD2 H -17.277 -0.978 -18.901 1.00 . A A . 13 TYR HD2 1 1
8 2193 1 1 13 TYR HE1 H -15.405 3.474 -19.834 1.00 . A A . 13 TYR HE1 1 1
8 2194 1 1 13 TYR HE2 H -18.261 0.417 -20.672 1.00 . A A . 13 TYR HE2 1 1
8 2195 1 1 13 TYR HH H -18.384 2.905 -21.200 1.00 . A A . 13 TYR HH 1 1
8 2196 1 1 13 TYR N N -12.862 -0.448 -18.066 1.00 . A A . 13 TYR N 1 1
8 2197 1 1 13 TYR O O -14.521 -1.586 -20.079 1.00 . A A . 13 TYR O 1 1
8 2198 1 1 13 TYR OH O -17.440 2.813 -21.350 1.00 . A A . 13 TYR OH 1 1
8 2199 1 1 14 ILE C C -16.543 -4.825 -19.546 1.00 . A A . 14 ILE C 1 1
8 2200 1 1 14 ILE CA C -15.146 -4.272 -19.808 1.00 . A A . 14 ILE CA 1 1
8 2201 1 1 14 ILE CB C -14.165 -5.446 -19.983 1.00 . A A . 14 ILE CB 1 1
8 2202 1 1 14 ILE CD1 C -12.564 -3.993 -21.326 1.00 . A A . 14 ILE CD1 1 1
8 2203 1 1 14 ILE CG1 C -12.736 -4.925 -20.147 1.00 . A A . 14 ILE CG1 1 1
8 2204 1 1 14 ILE CG2 C -14.565 -6.297 -21.179 1.00 . A A . 14 ILE CG2 1 1
8 2205 1 1 14 ILE H H -14.645 -3.731 -17.825 1.00 . A A . 14 ILE H 1 1
8 2206 1 1 14 ILE HA H -15.163 -3.703 -20.727 1.00 . A A . 14 ILE HA 1 1
8 2207 1 1 14 ILE HB H -14.217 -6.063 -19.099 1.00 . A A . 14 ILE HB 1 1
8 2208 1 1 14 ILE HD11 H -13.396 -4.115 -22.005 1.00 . A A . 14 ILE HD11 1 1
8 2209 1 1 14 ILE HD12 H -12.532 -2.972 -20.976 1.00 . A A . 14 ILE HD12 1 1
8 2210 1 1 14 ILE HD13 H -11.644 -4.228 -21.839 1.00 . A A . 14 ILE HD13 1 1
8 2211 1 1 14 ILE HG12 H -12.451 -4.388 -19.256 1.00 . A A . 14 ILE HG12 1 1
8 2212 1 1 14 ILE HG13 H -12.069 -5.764 -20.285 1.00 . A A . 14 ILE HG13 1 1
8 2213 1 1 14 ILE HG21 H -14.998 -7.224 -20.832 1.00 . A A . 14 ILE HG21 1 1
8 2214 1 1 14 ILE HG22 H -15.290 -5.762 -21.774 1.00 . A A . 14 ILE HG22 1 1
8 2215 1 1 14 ILE HG23 H -13.693 -6.509 -21.778 1.00 . A A . 14 ILE HG23 1 1
8 2216 1 1 14 ILE N N -14.724 -3.380 -18.735 1.00 . A A . 14 ILE N 1 1
8 2217 1 1 14 ILE O O -16.841 -5.287 -18.444 1.00 . A A . 14 ILE O 1 1
8 2218 1 1 15 ARG C C -19.283 -5.754 -21.795 1.00 . A A . 15 ARG C 1 1
8 2219 1 1 15 ARG CA C -18.759 -5.273 -20.445 1.00 . A A . 15 ARG CA 1 1
8 2220 1 1 15 ARG CB C -19.675 -4.181 -19.890 1.00 . A A . 15 ARG CB 1 1
8 2221 1 1 15 ARG CD C -21.951 -3.630 -18.977 1.00 . A A . 15 ARG CD 1 1
8 2222 1 1 15 ARG CG C -21.141 -4.580 -19.845 1.00 . A A . 15 ARG CG 1 1
8 2223 1 1 15 ARG CZ C -24.297 -4.174 -19.470 1.00 . A A . 15 ARG CZ 1 1
8 2224 1 1 15 ARG H H -17.097 -4.396 -21.418 1.00 . A A . 15 ARG H 1 1
8 2225 1 1 15 ARG HA H -18.750 -6.106 -19.758 1.00 . A A . 15 ARG HA 1 1
8 2226 1 1 15 ARG HB2 H -19.360 -3.939 -18.885 1.00 . A A . 15 ARG HB2 1 1
8 2227 1 1 15 ARG HB3 H -19.583 -3.302 -20.509 1.00 . A A . 15 ARG HB3 1 1
8 2228 1 1 15 ARG HD2 H -21.404 -3.442 -18.065 1.00 . A A . 15 ARG HD2 1 1
8 2229 1 1 15 ARG HD3 H -22.087 -2.702 -19.513 1.00 . A A . 15 ARG HD3 1 1
8 2230 1 1 15 ARG HE H -23.373 -4.571 -17.748 1.00 . A A . 15 ARG HE 1 1
8 2231 1 1 15 ARG HG2 H -21.540 -4.562 -20.848 1.00 . A A . 15 ARG HG2 1 1
8 2232 1 1 15 ARG HG3 H -21.220 -5.579 -19.441 1.00 . A A . 15 ARG HG3 1 1
8 2233 1 1 15 ARG HH11 H -23.303 -3.260 -20.972 1.00 . A A . 15 ARG HH11 1 1
8 2234 1 1 15 ARG HH12 H -24.957 -3.649 -21.307 1.00 . A A . 15 ARG HH12 1 1
8 2235 1 1 15 ARG HH21 H -25.552 -5.089 -18.176 1.00 . A A . 15 ARG HH21 1 1
8 2236 1 1 15 ARG HH22 H -26.236 -4.688 -19.715 1.00 . A A . 15 ARG HH22 1 1
8 2237 1 1 15 ARG N N -17.394 -4.776 -20.565 1.00 . A A . 15 ARG N 1 1
8 2238 1 1 15 ARG NE N -23.261 -4.179 -18.639 1.00 . A A . 15 ARG NE 1 1
8 2239 1 1 15 ARG NH1 N -24.176 -3.651 -20.682 1.00 . A A . 15 ARG NH1 1 1
8 2240 1 1 15 ARG NH2 N -25.457 -4.693 -19.089 1.00 . A A . 15 ARG NH2 1 1
8 2241 1 1 15 ARG O O -19.195 -5.044 -22.795 1.00 . A A . 15 ARG O 1 1
8 2242 1 1 16 GLY C C -19.324 -7.569 -24.153 1.00 . A A . 16 GLY C 1 1
8 2243 1 1 16 GLY CA C -20.359 -7.521 -23.046 1.00 . A A . 16 GLY CA 1 1
8 2244 1 1 16 GLY H H -19.873 -7.488 -20.985 1.00 . A A . 16 GLY H 1 1
8 2245 1 1 16 GLY HA2 H -20.712 -8.524 -22.854 1.00 . A A . 16 GLY HA2 1 1
8 2246 1 1 16 GLY HA3 H -21.191 -6.914 -23.373 1.00 . A A . 16 GLY HA3 1 1
8 2247 1 1 16 GLY N N -19.830 -6.966 -21.814 1.00 . A A . 16 GLY N 1 1
8 2248 1 1 16 GLY O O -18.429 -8.414 -24.138 1.00 . A A . 16 GLY O 1 1
8 2249 1 1 17 ARG C C -17.141 -6.133 -25.777 1.00 . A A . 17 ARG C 1 1
8 2250 1 1 17 ARG CA C -18.517 -6.605 -26.236 1.00 . A A . 17 ARG CA 1 1
8 2251 1 1 17 ARG CB C -19.052 -5.672 -27.324 1.00 . A A . 17 ARG CB 1 1
8 2252 1 1 17 ARG CD C -19.213 -5.455 -29.823 1.00 . A A . 17 ARG CD 1 1
8 2253 1 1 17 ARG CG C -18.310 -5.790 -28.646 1.00 . A A . 17 ARG CG 1 1
8 2254 1 1 17 ARG CZ C -19.505 -6.150 -32.163 1.00 . A A . 17 ARG CZ 1 1
8 2255 1 1 17 ARG H H -20.182 -6.014 -25.071 1.00 . A A . 17 ARG H 1 1
8 2256 1 1 17 ARG HA H -18.426 -7.602 -26.642 1.00 . A A . 17 ARG HA 1 1
8 2257 1 1 17 ARG HB2 H -20.093 -5.901 -27.500 1.00 . A A . 17 ARG HB2 1 1
8 2258 1 1 17 ARG HB3 H -18.969 -4.653 -26.980 1.00 . A A . 17 ARG HB3 1 1
8 2259 1 1 17 ARG HD2 H -20.218 -5.772 -29.590 1.00 . A A . 17 ARG HD2 1 1
8 2260 1 1 17 ARG HD3 H -19.200 -4.387 -29.977 1.00 . A A . 17 ARG HD3 1 1
8 2261 1 1 17 ARG HE H -17.905 -6.559 -31.044 1.00 . A A . 17 ARG HE 1 1
8 2262 1 1 17 ARG HG2 H -17.475 -5.105 -28.642 1.00 . A A . 17 ARG HG2 1 1
8 2263 1 1 17 ARG HG3 H -17.949 -6.801 -28.756 1.00 . A A . 17 ARG HG3 1 1
8 2264 1 1 17 ARG HH11 H -21.043 -5.091 -31.392 1.00 . A A . 17 ARG HH11 1 1
8 2265 1 1 17 ARG HH12 H -21.236 -5.587 -33.041 1.00 . A A . 17 ARG HH12 1 1
8 2266 1 1 17 ARG HH21 H -18.148 -7.217 -33.214 1.00 . A A . 17 ARG HH21 1 1
8 2267 1 1 17 ARG HH22 H -19.589 -6.797 -34.076 1.00 . A A . 17 ARG HH22 1 1
8 2268 1 1 17 ARG N N -19.448 -6.661 -25.115 1.00 . A A . 17 ARG N 1 1
8 2269 1 1 17 ARG NE N -18.780 -6.117 -31.051 1.00 . A A . 17 ARG NE 1 1
8 2270 1 1 17 ARG NH1 N -20.692 -5.562 -32.202 1.00 . A A . 17 ARG NH1 1 1
8 2271 1 1 17 ARG NH2 N -19.043 -6.773 -33.240 1.00 . A A . 17 ARG NH2 1 1
8 2272 1 1 17 ARG O O -16.180 -6.902 -25.772 1.00 . A A . 17 ARG O 1 1
9 2273 1 1 1 LEU C C 1.720 -0.529 -5.703 1.00 . A A . 1 LEU C 1 1
9 2274 1 1 1 LEU CA C 2.966 -0.228 -4.876 1.00 . A A . 1 LEU CA 1 1
9 2275 1 1 1 LEU CB C 4.010 -1.325 -5.087 1.00 . A A . 1 LEU CB 1 1
9 2276 1 1 1 LEU CD1 C 5.868 0.114 -5.959 1.00 . A A . 1 LEU CD1 1 1
9 2277 1 1 1 LEU CD2 C 5.694 -0.350 -3.507 1.00 . A A . 1 LEU CD2 1 1
9 2278 1 1 1 LEU CG C 5.470 -0.908 -4.905 1.00 . A A . 1 LEU CG 1 1
9 2279 1 1 1 LEU H1 H 2.563 -0.924 -2.919 1.00 . A A . 1 LEU H1 1 1
9 2280 1 1 1 LEU HA H 3.378 0.717 -5.199 1.00 . A A . 1 LEU HA 1 1
9 2281 1 1 1 LEU HB2 H 3.803 -2.118 -4.385 1.00 . A A . 1 LEU HB2 1 1
9 2282 1 1 1 LEU HB3 H 3.895 -1.700 -6.095 1.00 . A A . 1 LEU HB3 1 1
9 2283 1 1 1 LEU HD11 H 5.604 1.104 -5.619 1.00 . A A . 1 LEU HD11 1 1
9 2284 1 1 1 LEU HD12 H 5.350 -0.100 -6.882 1.00 . A A . 1 LEU HD12 1 1
9 2285 1 1 1 LEU HD13 H 6.934 0.063 -6.125 1.00 . A A . 1 LEU HD13 1 1
9 2286 1 1 1 LEU HD21 H 5.458 -1.108 -2.775 1.00 . A A . 1 LEU HD21 1 1
9 2287 1 1 1 LEU HD22 H 5.056 0.508 -3.356 1.00 . A A . 1 LEU HD22 1 1
9 2288 1 1 1 LEU HD23 H 6.728 -0.054 -3.400 1.00 . A A . 1 LEU HD23 1 1
9 2289 1 1 1 LEU HG H 6.104 -1.775 -5.026 1.00 . A A . 1 LEU HG 1 1
9 2290 1 1 1 LEU N N 2.636 -0.111 -3.460 1.00 . A A . 1 LEU N 1 1
9 2291 1 1 1 LEU O O 1.372 0.220 -6.615 1.00 . A A . 1 LEU O 1 1
9 2292 1 1 2 GLY C C -1.397 -1.909 -5.238 1.00 . A A . 2 GLY C 1 1
9 2293 1 1 2 GLY CA C -0.151 -2.010 -6.095 1.00 . A A . 2 GLY CA 1 1
9 2294 1 1 2 GLY H H 1.375 -2.189 -4.638 1.00 . A A . 2 GLY H 1 1
9 2295 1 1 2 GLY HA2 H -0.263 -1.363 -6.953 1.00 . A A . 2 GLY HA2 1 1
9 2296 1 1 2 GLY HA3 H -0.044 -3.029 -6.438 1.00 . A A . 2 GLY HA3 1 1
9 2297 1 1 2 GLY N N 1.051 -1.630 -5.375 1.00 . A A . 2 GLY N 1 1
9 2298 1 1 2 GLY O O -1.383 -1.275 -4.183 1.00 . A A . 2 GLY O 1 1
9 2299 1 1 3 ARG C C -4.143 -3.917 -4.529 1.00 . A A . 3 ARG C 1 1
9 2300 1 1 3 ARG CA C -3.739 -2.511 -4.961 1.00 . A A . 3 ARG CA 1 1
9 2301 1 1 3 ARG CB C -4.841 -1.894 -5.824 1.00 . A A . 3 ARG CB 1 1
9 2302 1 1 3 ARG CD C -4.171 0.505 -5.486 1.00 . A A . 3 ARG CD 1 1
9 2303 1 1 3 ARG CG C -4.430 -0.597 -6.502 1.00 . A A . 3 ARG CG 1 1
9 2304 1 1 3 ARG CZ C -3.658 2.909 -5.485 1.00 . A A . 3 ARG CZ 1 1
9 2305 1 1 3 ARG H H -2.426 -3.024 -6.541 1.00 . A A . 3 ARG H 1 1
9 2306 1 1 3 ARG HA H -3.600 -1.902 -4.080 1.00 . A A . 3 ARG HA 1 1
9 2307 1 1 3 ARG HB2 H -5.121 -2.601 -6.590 1.00 . A A . 3 ARG HB2 1 1
9 2308 1 1 3 ARG HB3 H -5.699 -1.692 -5.200 1.00 . A A . 3 ARG HB3 1 1
9 2309 1 1 3 ARG HD2 H -5.081 0.689 -4.935 1.00 . A A . 3 ARG HD2 1 1
9 2310 1 1 3 ARG HD3 H -3.399 0.175 -4.806 1.00 . A A . 3 ARG HD3 1 1
9 2311 1 1 3 ARG HE H -3.509 1.713 -7.074 1.00 . A A . 3 ARG HE 1 1
9 2312 1 1 3 ARG HG2 H -3.527 -0.768 -7.068 1.00 . A A . 3 ARG HG2 1 1
9 2313 1 1 3 ARG HG3 H -5.221 -0.283 -7.167 1.00 . A A . 3 ARG HG3 1 1
9 2314 1 1 3 ARG HH11 H -4.267 2.169 -3.706 1.00 . A A . 3 ARG HH11 1 1
9 2315 1 1 3 ARG HH12 H -3.902 3.863 -3.719 1.00 . A A . 3 ARG HH12 1 1
9 2316 1 1 3 ARG HH21 H -3.025 3.942 -7.103 1.00 . A A . 3 ARG HH21 1 1
9 2317 1 1 3 ARG HH22 H -3.196 4.870 -5.652 1.00 . A A . 3 ARG HH22 1 1
9 2318 1 1 3 ARG N N -2.478 -2.535 -5.693 1.00 . A A . 3 ARG N 1 1
9 2319 1 1 3 ARG NE N -3.743 1.747 -6.123 1.00 . A A . 3 ARG NE 1 1
9 2320 1 1 3 ARG NH1 N -3.968 2.987 -4.198 1.00 . A A . 3 ARG NH1 1 1
9 2321 1 1 3 ARG NH2 N -3.260 3.996 -6.133 1.00 . A A . 3 ARG NH2 1 1
9 2322 1 1 3 ARG O O -3.714 -4.908 -5.121 1.00 . A A . 3 ARG O 1 1
9 2323 1 1 4 VAL C C -6.015 -6.141 -4.099 1.00 . A A . 4 VAL C 1 1
9 2324 1 1 4 VAL CA C -5.436 -5.281 -2.982 1.00 . A A . 4 VAL CA 1 1
9 2325 1 1 4 VAL CB C -6.503 -5.097 -1.886 1.00 . A A . 4 VAL CB 1 1
9 2326 1 1 4 VAL CG1 C -6.988 -6.447 -1.381 1.00 . A A . 4 VAL CG1 1 1
9 2327 1 1 4 VAL CG2 C -5.953 -4.257 -0.743 1.00 . A A . 4 VAL CG2 1 1
9 2328 1 1 4 VAL H H -5.281 -3.172 -3.063 1.00 . A A . 4 VAL H 1 1
9 2329 1 1 4 VAL HA H -4.589 -5.793 -2.548 1.00 . A A . 4 VAL HA 1 1
9 2330 1 1 4 VAL HB H -7.345 -4.574 -2.316 1.00 . A A . 4 VAL HB 1 1
9 2331 1 1 4 VAL HG11 H -6.329 -7.224 -1.741 1.00 . A A . 4 VAL HG11 1 1
9 2332 1 1 4 VAL HG12 H -6.991 -6.448 -0.301 1.00 . A A . 4 VAL HG12 1 1
9 2333 1 1 4 VAL HG13 H -7.989 -6.628 -1.744 1.00 . A A . 4 VAL HG13 1 1
9 2334 1 1 4 VAL HG21 H -6.485 -4.493 0.166 1.00 . A A . 4 VAL HG21 1 1
9 2335 1 1 4 VAL HG22 H -4.903 -4.472 -0.613 1.00 . A A . 4 VAL HG22 1 1
9 2336 1 1 4 VAL HG23 H -6.079 -3.209 -0.973 1.00 . A A . 4 VAL HG23 1 1
9 2337 1 1 4 VAL N N -4.973 -3.997 -3.493 1.00 . A A . 4 VAL N 1 1
9 2338 1 1 4 VAL O O -5.584 -7.275 -4.310 1.00 . A A . 4 VAL O 1 1
9 2339 1 1 5 ASP C C -8.173 -5.338 -6.953 1.00 . A A . 5 ASP C 1 1
9 2340 1 1 5 ASP CA C -7.630 -6.311 -5.912 1.00 . A A . 5 ASP CA 1 1
9 2341 1 1 5 ASP CB C -8.761 -7.196 -5.383 1.00 . A A . 5 ASP CB 1 1
9 2342 1 1 5 ASP CG C -8.245 -8.423 -4.658 1.00 . A A . 5 ASP CG 1 1
9 2343 1 1 5 ASP H H -7.292 -4.687 -4.597 1.00 . A A . 5 ASP H 1 1
9 2344 1 1 5 ASP HA H -6.884 -6.937 -6.377 1.00 . A A . 5 ASP HA 1 1
9 2345 1 1 5 ASP HB2 H -9.366 -6.623 -4.696 1.00 . A A . 5 ASP HB2 1 1
9 2346 1 1 5 ASP HB3 H -9.372 -7.520 -6.212 1.00 . A A . 5 ASP HB3 1 1
9 2347 1 1 5 ASP N N -6.993 -5.595 -4.813 1.00 . A A . 5 ASP N 1 1
9 2348 1 1 5 ASP O O -8.794 -4.331 -6.611 1.00 . A A . 5 ASP O 1 1
9 2349 1 1 5 ASP OD1 O -7.892 -9.410 -5.338 1.00 . A A . 5 ASP OD1 1 1
9 2350 1 1 5 ASP OD2 O -8.193 -8.397 -3.411 1.00 . A A . 5 ASP OD2 1 1
9 2351 1 1 6 ILE C C -9.688 -5.341 -9.922 1.00 . A A . 6 ILE C 1 1
9 2352 1 1 6 ILE CA C -8.400 -4.797 -9.314 1.00 . A A . 6 ILE CA 1 1
9 2353 1 1 6 ILE CB C -7.337 -4.670 -10.421 1.00 . A A . 6 ILE CB 1 1
9 2354 1 1 6 ILE CD1 C -5.090 -5.174 -9.337 1.00 . A A . 6 ILE CD1 1 1
9 2355 1 1 6 ILE CG1 C -6.035 -4.109 -9.847 1.00 . A A . 6 ILE CG1 1 1
9 2356 1 1 6 ILE CG2 C -7.850 -3.786 -11.549 1.00 . A A . 6 ILE CG2 1 1
9 2357 1 1 6 ILE H H -7.434 -6.461 -8.432 1.00 . A A . 6 ILE H 1 1
9 2358 1 1 6 ILE HA H -8.592 -3.813 -8.912 1.00 . A A . 6 ILE HA 1 1
9 2359 1 1 6 ILE HB H -7.150 -5.654 -10.824 1.00 . A A . 6 ILE HB 1 1
9 2360 1 1 6 ILE HD11 H -4.135 -5.075 -9.833 1.00 . A A . 6 ILE HD11 1 1
9 2361 1 1 6 ILE HD12 H -4.955 -5.057 -8.272 1.00 . A A . 6 ILE HD12 1 1
9 2362 1 1 6 ILE HD13 H -5.502 -6.150 -9.544 1.00 . A A . 6 ILE HD13 1 1
9 2363 1 1 6 ILE HG12 H -5.522 -3.550 -10.614 1.00 . A A . 6 ILE HG12 1 1
9 2364 1 1 6 ILE HG13 H -6.269 -3.450 -9.023 1.00 . A A . 6 ILE HG13 1 1
9 2365 1 1 6 ILE HG21 H -8.517 -4.357 -12.178 1.00 . A A . 6 ILE HG21 1 1
9 2366 1 1 6 ILE HG22 H -8.382 -2.945 -11.132 1.00 . A A . 6 ILE HG22 1 1
9 2367 1 1 6 ILE HG23 H -7.016 -3.431 -12.136 1.00 . A A . 6 ILE HG23 1 1
9 2368 1 1 6 ILE N N -7.934 -5.645 -8.224 1.00 . A A . 6 ILE N 1 1
9 2369 1 1 6 ILE O O -9.827 -6.546 -10.134 1.00 . A A . 6 ILE O 1 1
9 2370 1 1 7 HIS C C -11.926 -4.549 -12.286 1.00 . A A . 7 HIS C 1 1
9 2371 1 1 7 HIS CA C -11.907 -4.834 -10.787 1.00 . A A . 7 HIS CA 1 1
9 2372 1 1 7 HIS CB C -13.054 -4.093 -10.100 1.00 . A A . 7 HIS CB 1 1
9 2373 1 1 7 HIS CD2 C -13.997 -5.374 -8.051 1.00 . A A . 7 HIS CD2 1 1
9 2374 1 1 7 HIS CE1 C -15.695 -6.350 -9.036 1.00 . A A . 7 HIS CE1 1 1
9 2375 1 1 7 HIS CG C -13.986 -4.995 -9.351 1.00 . A A . 7 HIS CG 1 1
9 2376 1 1 7 HIS H H -10.460 -3.499 -10.009 1.00 . A A . 7 HIS H 1 1
9 2377 1 1 7 HIS HA H -12.032 -5.895 -10.634 1.00 . A A . 7 HIS HA 1 1
9 2378 1 1 7 HIS HB2 H -12.645 -3.382 -9.398 1.00 . A A . 7 HIS HB2 1 1
9 2379 1 1 7 HIS HB3 H -13.631 -3.565 -10.846 1.00 . A A . 7 HIS HB3 1 1
9 2380 1 1 7 HIS HD1 H -15.323 -5.549 -10.882 1.00 . A A . 7 HIS HD1 1 1
9 2381 1 1 7 HIS HD2 H -13.294 -5.071 -7.288 1.00 . A A . 7 HIS HD2 1 1
9 2382 1 1 7 HIS HE1 H -16.575 -6.951 -9.211 1.00 . A A . 7 HIS HE1 1 1
9 2383 1 1 7 HIS N N -10.629 -4.445 -10.201 1.00 . A A . 7 HIS N 1 1
9 2384 1 1 7 HIS ND1 N -15.062 -5.625 -9.941 1.00 . A A . 7 HIS ND1 1 1
9 2385 1 1 7 HIS NE2 N -15.069 -6.215 -7.881 1.00 . A A . 7 HIS NE2 1 1
9 2386 1 1 7 HIS O O -12.244 -5.424 -13.091 1.00 . A A . 7 HIS O 1 1
9 2387 1 1 8 VAL C C -10.496 -3.684 -14.829 1.00 . A A . 8 VAL C 1 1
9 2388 1 1 8 VAL CA C -11.563 -2.917 -14.055 1.00 . A A . 8 VAL CA 1 1
9 2389 1 1 8 VAL CB C -11.302 -1.406 -14.203 1.00 . A A . 8 VAL CB 1 1
9 2390 1 1 8 VAL CG1 C -12.364 -0.606 -13.464 1.00 . A A . 8 VAL CG1 1 1
9 2391 1 1 8 VAL CG2 C -9.910 -1.055 -13.699 1.00 . A A . 8 VAL CG2 1 1
9 2392 1 1 8 VAL H H -11.341 -2.664 -11.966 1.00 . A A . 8 VAL H 1 1
9 2393 1 1 8 VAL HA H -12.531 -3.137 -14.481 1.00 . A A . 8 VAL HA 1 1
9 2394 1 1 8 VAL HB H -11.357 -1.153 -15.252 1.00 . A A . 8 VAL HB 1 1
9 2395 1 1 8 VAL HG11 H -13.103 -1.280 -13.057 1.00 . A A . 8 VAL HG11 1 1
9 2396 1 1 8 VAL HG12 H -11.902 -0.049 -12.662 1.00 . A A . 8 VAL HG12 1 1
9 2397 1 1 8 VAL HG13 H -12.841 0.078 -14.150 1.00 . A A . 8 VAL HG13 1 1
9 2398 1 1 8 VAL HG21 H -9.742 0.006 -13.816 1.00 . A A . 8 VAL HG21 1 1
9 2399 1 1 8 VAL HG22 H -9.829 -1.320 -12.656 1.00 . A A . 8 VAL HG22 1 1
9 2400 1 1 8 VAL HG23 H -9.172 -1.601 -14.269 1.00 . A A . 8 VAL HG23 1 1
9 2401 1 1 8 VAL N N -11.585 -3.318 -12.654 1.00 . A A . 8 VAL N 1 1
9 2402 1 1 8 VAL O O -9.835 -4.568 -14.285 1.00 . A A . 8 VAL O 1 1
9 2403 1 1 9 TRP C C -8.914 -3.079 -18.090 1.00 . A A . 9 TRP C 1 1
9 2404 1 1 9 TRP CA C -9.347 -3.996 -16.951 1.00 . A A . 9 TRP CA 1 1
9 2405 1 1 9 TRP CB C -9.916 -5.298 -17.517 1.00 . A A . 9 TRP CB 1 1
9 2406 1 1 9 TRP CD1 C -8.807 -5.745 -19.784 1.00 . A A . 9 TRP CD1 1 1
9 2407 1 1 9 TRP CD2 C -8.085 -7.070 -18.128 1.00 . A A . 9 TRP CD2 1 1
9 2408 1 1 9 TRP CE2 C -7.402 -7.416 -19.311 1.00 . A A . 9 TRP CE2 1 1
9 2409 1 1 9 TRP CE3 C -7.795 -7.769 -16.954 1.00 . A A . 9 TRP CE3 1 1
9 2410 1 1 9 TRP CG C -8.978 -5.999 -18.453 1.00 . A A . 9 TRP CG 1 1
9 2411 1 1 9 TRP CH2 C -6.185 -9.098 -18.186 1.00 . A A . 9 TRP CH2 1 1
9 2412 1 1 9 TRP CZ2 C -6.449 -8.430 -19.350 1.00 . A A . 9 TRP CZ2 1 1
9 2413 1 1 9 TRP CZ3 C -6.849 -8.776 -16.995 1.00 . A A . 9 TRP CZ3 1 1
9 2414 1 1 9 TRP H H -10.892 -2.627 -16.479 1.00 . A A . 9 TRP H 1 1
9 2415 1 1 9 TRP HA H -8.486 -4.225 -16.341 1.00 . A A . 9 TRP HA 1 1
9 2416 1 1 9 TRP HB2 H -10.138 -5.971 -16.702 1.00 . A A . 9 TRP HB2 1 1
9 2417 1 1 9 TRP HB3 H -10.826 -5.080 -18.057 1.00 . A A . 9 TRP HB3 1 1
9 2418 1 1 9 TRP HD1 H -9.344 -4.987 -20.332 1.00 . A A . 9 TRP HD1 1 1
9 2419 1 1 9 TRP HE1 H -7.562 -6.607 -21.240 1.00 . A A . 9 TRP HE1 1 1
9 2420 1 1 9 TRP HE3 H -8.296 -7.536 -16.026 1.00 . A A . 9 TRP HE3 1 1
9 2421 1 1 9 TRP HH2 H -5.454 -9.892 -18.171 1.00 . A A . 9 TRP HH2 1 1
9 2422 1 1 9 TRP HZ2 H -5.929 -8.690 -20.260 1.00 . A A . 9 TRP HZ2 1 1
9 2423 1 1 9 TRP HZ3 H -6.611 -9.328 -16.097 1.00 . A A . 9 TRP HZ3 1 1
9 2424 1 1 9 TRP N N -10.335 -3.340 -16.102 1.00 . A A . 9 TRP N 1 1
9 2425 1 1 9 TRP NE1 N -7.861 -6.594 -20.306 1.00 . A A . 9 TRP NE1 1 1
9 2426 1 1 9 TRP O O -9.729 -2.679 -18.921 1.00 . A A . 9 TRP O 1 1
9 2427 1 1 10 ASP C C -7.733 -0.502 -19.108 1.00 . A A . 10 ASP C 1 1
9 2428 1 1 10 ASP CA C -7.086 -1.883 -19.161 1.00 . A A . 10 ASP CA 1 1
9 2429 1 1 10 ASP CB C -7.300 -2.507 -20.541 1.00 . A A . 10 ASP CB 1 1
9 2430 1 1 10 ASP CG C -6.295 -2.011 -21.563 1.00 . A A . 10 ASP CG 1 1
9 2431 1 1 10 ASP H H -7.027 -3.103 -17.432 1.00 . A A . 10 ASP H 1 1
9 2432 1 1 10 ASP HA H -6.026 -1.776 -18.985 1.00 . A A . 10 ASP HA 1 1
9 2433 1 1 10 ASP HB2 H -7.205 -3.580 -20.462 1.00 . A A . 10 ASP HB2 1 1
9 2434 1 1 10 ASP HB3 H -8.292 -2.262 -20.890 1.00 . A A . 10 ASP HB3 1 1
9 2435 1 1 10 ASP N N -7.627 -2.751 -18.123 1.00 . A A . 10 ASP N 1 1
9 2436 1 1 10 ASP O O -7.827 0.190 -20.120 1.00 . A A . 10 ASP O 1 1
9 2437 1 1 10 ASP OD1 O -5.098 -1.912 -21.219 1.00 . A A . 10 ASP OD1 1 1
9 2438 1 1 10 ASP OD2 O -6.705 -1.724 -22.706 1.00 . A A . 10 ASP OD2 1 1
9 2439 1 1 11 GLY C C -10.328 1.100 -17.810 1.00 . A A . 11 GLY C 1 1
9 2440 1 1 11 GLY CA C -8.815 1.185 -17.755 1.00 . A A . 11 GLY CA 1 1
9 2441 1 1 11 GLY H H -8.079 -0.704 -17.146 1.00 . A A . 11 GLY H 1 1
9 2442 1 1 11 GLY HA2 H -8.523 1.600 -16.802 1.00 . A A . 11 GLY HA2 1 1
9 2443 1 1 11 GLY HA3 H -8.475 1.842 -18.542 1.00 . A A . 11 GLY HA3 1 1
9 2444 1 1 11 GLY N N -8.181 -0.110 -17.918 1.00 . A A . 11 GLY N 1 1
9 2445 1 1 11 GLY O O -11.021 1.709 -16.995 1.00 . A A . 11 GLY O 1 1
9 2446 1 1 12 VAL C C -12.810 -0.941 -18.049 1.00 . A A . 12 VAL C 1 1
9 2447 1 1 12 VAL CA C -12.282 0.183 -18.934 1.00 . A A . 12 VAL CA 1 1
9 2448 1 1 12 VAL CB C -12.656 -0.113 -20.398 1.00 . A A . 12 VAL CB 1 1
9 2449 1 1 12 VAL CG1 C -12.193 1.016 -21.306 1.00 . A A . 12 VAL CG1 1 1
9 2450 1 1 12 VAL CG2 C -12.063 -1.442 -20.841 1.00 . A A . 12 VAL CG2 1 1
9 2451 1 1 12 VAL H H -10.238 -0.116 -19.394 1.00 . A A . 12 VAL H 1 1
9 2452 1 1 12 VAL HA H -12.757 1.109 -18.643 1.00 . A A . 12 VAL HA 1 1
9 2453 1 1 12 VAL HB H -13.732 -0.182 -20.467 1.00 . A A . 12 VAL HB 1 1
9 2454 1 1 12 VAL HG11 H -13.017 1.343 -21.922 1.00 . A A . 12 VAL HG11 1 1
9 2455 1 1 12 VAL HG12 H -11.841 1.841 -20.704 1.00 . A A . 12 VAL HG12 1 1
9 2456 1 1 12 VAL HG13 H -11.390 0.663 -21.938 1.00 . A A . 12 VAL HG13 1 1
9 2457 1 1 12 VAL HG21 H -12.014 -1.474 -21.919 1.00 . A A . 12 VAL HG21 1 1
9 2458 1 1 12 VAL HG22 H -11.069 -1.546 -20.432 1.00 . A A . 12 VAL HG22 1 1
9 2459 1 1 12 VAL HG23 H -12.684 -2.251 -20.485 1.00 . A A . 12 VAL HG23 1 1
9 2460 1 1 12 VAL N N -10.842 0.344 -18.775 1.00 . A A . 12 VAL N 1 1
9 2461 1 1 12 VAL O O -12.192 -2.001 -17.939 1.00 . A A . 12 VAL O 1 1
9 2462 1 1 13 TYR C C -15.080 -2.889 -17.345 1.00 . A A . 13 TYR C 1 1
9 2463 1 1 13 TYR CA C -14.567 -1.696 -16.544 1.00 . A A . 13 TYR CA 1 1
9 2464 1 1 13 TYR CB C -15.714 -1.069 -15.751 1.00 . A A . 13 TYR CB 1 1
9 2465 1 1 13 TYR CD1 C -15.534 -2.689 -13.822 1.00 . A A . 13 TYR CD1 1 1
9 2466 1 1 13 TYR CD2 C -17.703 -2.201 -14.683 1.00 . A A . 13 TYR CD2 1 1
9 2467 1 1 13 TYR CE1 C -16.091 -3.544 -12.891 1.00 . A A . 13 TYR CE1 1 1
9 2468 1 1 13 TYR CE2 C -18.268 -3.053 -13.754 1.00 . A A . 13 TYR CE2 1 1
9 2469 1 1 13 TYR CG C -16.328 -2.003 -14.733 1.00 . A A . 13 TYR CG 1 1
9 2470 1 1 13 TYR CZ C -17.458 -3.722 -12.860 1.00 . A A . 13 TYR CZ 1 1
9 2471 1 1 13 TYR H H -14.402 0.159 -17.549 1.00 . A A . 13 TYR H 1 1
9 2472 1 1 13 TYR HA H -13.810 -2.039 -15.854 1.00 . A A . 13 TYR HA 1 1
9 2473 1 1 13 TYR HB2 H -15.347 -0.201 -15.224 1.00 . A A . 13 TYR HB2 1 1
9 2474 1 1 13 TYR HB3 H -16.492 -0.765 -16.435 1.00 . A A . 13 TYR HB3 1 1
9 2475 1 1 13 TYR HD1 H -14.463 -2.547 -13.848 1.00 . A A . 13 TYR HD1 1 1
9 2476 1 1 13 TYR HD2 H -18.334 -1.675 -15.385 1.00 . A A . 13 TYR HD2 1 1
9 2477 1 1 13 TYR HE1 H -15.457 -4.068 -12.191 1.00 . A A . 13 TYR HE1 1 1
9 2478 1 1 13 TYR HE2 H -19.339 -3.193 -13.730 1.00 . A A . 13 TYR HE2 1 1
9 2479 1 1 13 TYR HH H -18.313 -4.068 -11.173 1.00 . A A . 13 TYR HH 1 1
9 2480 1 1 13 TYR N N -13.956 -0.704 -17.421 1.00 . A A . 13 TYR N 1 1
9 2481 1 1 13 TYR O O -15.908 -2.737 -18.244 1.00 . A A . 13 TYR O 1 1
9 2482 1 1 13 TYR OH O -18.017 -4.573 -11.935 1.00 . A A . 13 TYR OH 1 1
9 2483 1 1 14 ILE C C -14.638 -5.237 -19.179 1.00 . A A . 14 ILE C 1 1
9 2484 1 1 14 ILE CA C -14.991 -5.295 -17.697 1.00 . A A . 14 ILE CA 1 1
9 2485 1 1 14 ILE CB C -16.505 -5.542 -17.551 1.00 . A A . 14 ILE CB 1 1
9 2486 1 1 14 ILE CD1 C -16.181 -6.561 -15.241 1.00 . A A . 14 ILE CD1 1 1
9 2487 1 1 14 ILE CG1 C -16.906 -5.528 -16.075 1.00 . A A . 14 ILE CG1 1 1
9 2488 1 1 14 ILE CG2 C -16.890 -6.864 -18.198 1.00 . A A . 14 ILE CG2 1 1
9 2489 1 1 14 ILE H H -13.926 -4.131 -16.286 1.00 . A A . 14 ILE H 1 1
9 2490 1 1 14 ILE HA H -14.466 -6.123 -17.244 1.00 . A A . 14 ILE HA 1 1
9 2491 1 1 14 ILE HB H -17.027 -4.751 -18.067 1.00 . A A . 14 ILE HB 1 1
9 2492 1 1 14 ILE HD11 H -16.688 -6.681 -14.295 1.00 . A A . 14 ILE HD11 1 1
9 2493 1 1 14 ILE HD12 H -16.173 -7.506 -15.765 1.00 . A A . 14 ILE HD12 1 1
9 2494 1 1 14 ILE HD13 H -15.166 -6.237 -15.067 1.00 . A A . 14 ILE HD13 1 1
9 2495 1 1 14 ILE HG12 H -16.690 -4.557 -15.659 1.00 . A A . 14 ILE HG12 1 1
9 2496 1 1 14 ILE HG13 H -17.966 -5.721 -15.996 1.00 . A A . 14 ILE HG13 1 1
9 2497 1 1 14 ILE HG21 H -17.101 -6.705 -19.245 1.00 . A A . 14 ILE HG21 1 1
9 2498 1 1 14 ILE HG22 H -16.073 -7.564 -18.099 1.00 . A A . 14 ILE HG22 1 1
9 2499 1 1 14 ILE HG23 H -17.767 -7.262 -17.710 1.00 . A A . 14 ILE HG23 1 1
9 2500 1 1 14 ILE N N -14.583 -4.075 -17.011 1.00 . A A . 14 ILE N 1 1
9 2501 1 1 14 ILE O O -15.341 -4.611 -19.972 1.00 . A A . 14 ILE O 1 1
9 2502 1 1 15 ARG C C -14.229 -6.347 -21.863 1.00 . A A . 15 ARG C 1 1
9 2503 1 1 15 ARG CA C -13.096 -5.920 -20.934 1.00 . A A . 15 ARG CA 1 1
9 2504 1 1 15 ARG CB C -11.907 -6.869 -21.092 1.00 . A A . 15 ARG CB 1 1
9 2505 1 1 15 ARG CD C -11.071 -9.237 -21.164 1.00 . A A . 15 ARG CD 1 1
9 2506 1 1 15 ARG CG C -12.294 -8.338 -21.074 1.00 . A A . 15 ARG CG 1 1
9 2507 1 1 15 ARG CZ C -11.797 -11.374 -20.189 1.00 . A A . 15 ARG CZ 1 1
9 2508 1 1 15 ARG H H -13.024 -6.376 -18.869 1.00 . A A . 15 ARG H 1 1
9 2509 1 1 15 ARG HA H -12.786 -4.920 -21.200 1.00 . A A . 15 ARG HA 1 1
9 2510 1 1 15 ARG HB2 H -11.417 -6.660 -22.032 1.00 . A A . 15 ARG HB2 1 1
9 2511 1 1 15 ARG HB3 H -11.211 -6.692 -20.286 1.00 . A A . 15 ARG HB3 1 1
9 2512 1 1 15 ARG HD2 H -10.508 -8.971 -22.046 1.00 . A A . 15 ARG HD2 1 1
9 2513 1 1 15 ARG HD3 H -10.460 -9.080 -20.287 1.00 . A A . 15 ARG HD3 1 1
9 2514 1 1 15 ARG HE H -11.405 -11.078 -22.122 1.00 . A A . 15 ARG HE 1 1
9 2515 1 1 15 ARG HG2 H -12.817 -8.552 -20.154 1.00 . A A . 15 ARG HG2 1 1
9 2516 1 1 15 ARG HG3 H -12.941 -8.541 -21.914 1.00 . A A . 15 ARG HG3 1 1
9 2517 1 1 15 ARG HH11 H -11.609 -9.858 -18.868 1.00 . A A . 15 ARG HH11 1 1
9 2518 1 1 15 ARG HH12 H -12.121 -11.370 -18.194 1.00 . A A . 15 ARG HH12 1 1
9 2519 1 1 15 ARG HH21 H -12.079 -13.074 -21.247 1.00 . A A . 15 ARG HH21 1 1
9 2520 1 1 15 ARG HH22 H -12.387 -13.199 -19.548 1.00 . A A . 15 ARG HH22 1 1
9 2521 1 1 15 ARG N N -13.543 -5.895 -19.547 1.00 . A A . 15 ARG N 1 1
9 2522 1 1 15 ARG NE N -11.434 -10.650 -21.242 1.00 . A A . 15 ARG NE 1 1
9 2523 1 1 15 ARG NH1 N -11.846 -10.822 -18.985 1.00 . A A . 15 ARG NH1 1 1
9 2524 1 1 15 ARG NH2 N -12.114 -12.654 -20.341 1.00 . A A . 15 ARG NH2 1 1
9 2525 1 1 15 ARG O O -15.026 -7.221 -21.525 1.00 . A A . 15 ARG O 1 1
9 2526 1 1 16 GLY C C -16.725 -5.894 -23.418 1.00 . A A . 16 GLY C 1 1
9 2527 1 1 16 GLY CA C -15.332 -6.052 -23.994 1.00 . A A . 16 GLY CA 1 1
9 2528 1 1 16 GLY H H -13.630 -5.034 -23.251 1.00 . A A . 16 GLY H 1 1
9 2529 1 1 16 GLY HA2 H -15.232 -5.404 -24.852 1.00 . A A . 16 GLY HA2 1 1
9 2530 1 1 16 GLY HA3 H -15.201 -7.076 -24.312 1.00 . A A . 16 GLY HA3 1 1
9 2531 1 1 16 GLY N N -14.293 -5.723 -23.035 1.00 . A A . 16 GLY N 1 1
9 2532 1 1 16 GLY O O -17.598 -6.729 -23.649 1.00 . A A . 16 GLY O 1 1
9 2533 1 1 17 ARG C C -19.328 -4.496 -23.106 1.00 . A A . 17 ARG C 1 1
9 2534 1 1 17 ARG CA C -18.228 -4.556 -22.050 1.00 . A A . 17 ARG CA 1 1
9 2535 1 1 17 ARG CB C -18.187 -3.243 -21.266 1.00 . A A . 17 ARG CB 1 1
9 2536 1 1 17 ARG CD C -19.226 -1.796 -19.493 1.00 . A A . 17 ARG CD 1 1
9 2537 1 1 17 ARG CG C -19.380 -3.046 -20.345 1.00 . A A . 17 ARG CG 1 1
9 2538 1 1 17 ARG CZ C -20.298 -0.746 -17.545 1.00 . A A . 17 ARG CZ 1 1
9 2539 1 1 17 ARG H H -16.196 -4.189 -22.515 1.00 . A A . 17 ARG H 1 1
9 2540 1 1 17 ARG HA H -18.443 -5.365 -21.368 1.00 . A A . 17 ARG HA 1 1
9 2541 1 1 17 ARG HB2 H -17.290 -3.223 -20.665 1.00 . A A . 17 ARG HB2 1 1
9 2542 1 1 17 ARG HB3 H -18.160 -2.421 -21.965 1.00 . A A . 17 ARG HB3 1 1
9 2543 1 1 17 ARG HD2 H -18.220 -1.765 -19.101 1.00 . A A . 17 ARG HD2 1 1
9 2544 1 1 17 ARG HD3 H -19.396 -0.930 -20.115 1.00 . A A . 17 ARG HD3 1 1
9 2545 1 1 17 ARG HE H -20.734 -2.562 -18.245 1.00 . A A . 17 ARG HE 1 1
9 2546 1 1 17 ARG HG2 H -20.274 -2.952 -20.944 1.00 . A A . 17 ARG HG2 1 1
9 2547 1 1 17 ARG HG3 H -19.468 -3.905 -19.696 1.00 . A A . 17 ARG HG3 1 1
9 2548 1 1 17 ARG HH11 H -18.884 0.380 -18.446 1.00 . A A . 17 ARG HH11 1 1
9 2549 1 1 17 ARG HH12 H -19.648 1.108 -17.072 1.00 . A A . 17 ARG HH12 1 1
9 2550 1 1 17 ARG HH21 H -21.747 -1.615 -16.435 1.00 . A A . 17 ARG HH21 1 1
9 2551 1 1 17 ARG HH22 H -21.276 -0.028 -15.928 1.00 . A A . 17 ARG HH22 1 1
9 2552 1 1 17 ARG N N -16.932 -4.819 -22.664 1.00 . A A . 17 ARG N 1 1
9 2553 1 1 17 ARG NE N -20.170 -1.773 -18.378 1.00 . A A . 17 ARG NE 1 1
9 2554 1 1 17 ARG NH1 N -19.548 0.336 -17.700 1.00 . A A . 17 ARG NH1 1 1
9 2555 1 1 17 ARG NH2 N -21.180 -0.801 -16.555 1.00 . A A . 17 ARG NH2 1 1
9 2556 1 1 17 ARG O O -19.697 -3.418 -23.571 1.00 . A A . 17 ARG O 1 1
10 2557 1 1 1 LEU C C 0.949 -3.158 -2.347 1.00 . A A . 1 LEU C 1 1
10 2558 1 1 1 LEU CA C 2.050 -3.850 -1.549 1.00 . A A . 1 LEU CA 1 1
10 2559 1 1 1 LEU CB C 3.385 -3.139 -1.777 1.00 . A A . 1 LEU CB 1 1
10 2560 1 1 1 LEU CD1 C 5.800 -2.806 -1.194 1.00 . A A . 1 LEU CD1 1 1
10 2561 1 1 1 LEU CD2 C 4.087 -2.953 0.623 1.00 . A A . 1 LEU CD2 1 1
10 2562 1 1 1 LEU CG C 4.488 -3.441 -0.762 1.00 . A A . 1 LEU CG 1 1
10 2563 1 1 1 LEU H1 H 2.855 -5.531 -2.552 1.00 . A A . 1 LEU H1 1 1
10 2564 1 1 1 LEU HA H 1.800 -3.804 -0.500 1.00 . A A . 1 LEU HA 1 1
10 2565 1 1 1 LEU HB2 H 3.748 -3.421 -2.753 1.00 . A A . 1 LEU HB2 1 1
10 2566 1 1 1 LEU HB3 H 3.199 -2.075 -1.758 1.00 . A A . 1 LEU HB3 1 1
10 2567 1 1 1 LEU HD11 H 5.696 -2.410 -2.193 1.00 . A A . 1 LEU HD11 1 1
10 2568 1 1 1 LEU HD12 H 6.582 -3.551 -1.182 1.00 . A A . 1 LEU HD12 1 1
10 2569 1 1 1 LEU HD13 H 6.054 -2.006 -0.514 1.00 . A A . 1 LEU HD13 1 1
10 2570 1 1 1 LEU HD21 H 3.209 -3.488 0.953 1.00 . A A . 1 LEU HD21 1 1
10 2571 1 1 1 LEU HD22 H 3.871 -1.895 0.582 1.00 . A A . 1 LEU HD22 1 1
10 2572 1 1 1 LEU HD23 H 4.898 -3.128 1.315 1.00 . A A . 1 LEU HD23 1 1
10 2573 1 1 1 LEU HG H 4.637 -4.511 -0.710 1.00 . A A . 1 LEU HG 1 1
10 2574 1 1 1 LEU N N 2.157 -5.257 -1.922 1.00 . A A . 1 LEU N 1 1
10 2575 1 1 1 LEU O O 0.970 -3.153 -3.578 1.00 . A A . 1 LEU O 1 1
10 2576 1 1 2 GLY C C -2.249 -2.814 -2.646 1.00 . A A . 2 GLY C 1 1
10 2577 1 1 2 GLY CA C -1.105 -1.884 -2.297 1.00 . A A . 2 GLY CA 1 1
10 2578 1 1 2 GLY H H 0.025 -2.609 -0.659 1.00 . A A . 2 GLY H 1 1
10 2579 1 1 2 GLY HA2 H -1.472 -1.107 -1.643 1.00 . A A . 2 GLY HA2 1 1
10 2580 1 1 2 GLY HA3 H -0.735 -1.430 -3.205 1.00 . A A . 2 GLY HA3 1 1
10 2581 1 1 2 GLY N N -0.010 -2.573 -1.638 1.00 . A A . 2 GLY N 1 1
10 2582 1 1 2 GLY O O -2.316 -3.940 -2.152 1.00 . A A . 2 GLY O 1 1
10 2583 1 1 3 ARG C C -3.854 -4.444 -4.563 1.00 . A A . 3 ARG C 1 1
10 2584 1 1 3 ARG CA C -4.303 -3.140 -3.910 1.00 . A A . 3 ARG CA 1 1
10 2585 1 1 3 ARG CB C -5.179 -2.346 -4.881 1.00 . A A . 3 ARG CB 1 1
10 2586 1 1 3 ARG CD C -6.838 -0.465 -5.047 1.00 . A A . 3 ARG CD 1 1
10 2587 1 1 3 ARG CG C -5.583 -0.977 -4.358 1.00 . A A . 3 ARG CG 1 1
10 2588 1 1 3 ARG CZ C -7.475 0.576 -7.181 1.00 . A A . 3 ARG CZ 1 1
10 2589 1 1 3 ARG H H -3.046 -1.438 -3.858 1.00 . A A . 3 ARG H 1 1
10 2590 1 1 3 ARG HA H -4.879 -3.373 -3.028 1.00 . A A . 3 ARG HA 1 1
10 2591 1 1 3 ARG HB2 H -4.638 -2.208 -5.806 1.00 . A A . 3 ARG HB2 1 1
10 2592 1 1 3 ARG HB3 H -6.077 -2.911 -5.080 1.00 . A A . 3 ARG HB3 1 1
10 2593 1 1 3 ARG HD2 H -7.512 -1.295 -5.201 1.00 . A A . 3 ARG HD2 1 1
10 2594 1 1 3 ARG HD3 H -7.309 0.268 -4.409 1.00 . A A . 3 ARG HD3 1 1
10 2595 1 1 3 ARG HE H -5.599 0.249 -6.587 1.00 . A A . 3 ARG HE 1 1
10 2596 1 1 3 ARG HG2 H -5.772 -1.050 -3.297 1.00 . A A . 3 ARG HG2 1 1
10 2597 1 1 3 ARG HG3 H -4.776 -0.282 -4.535 1.00 . A A . 3 ARG HG3 1 1
10 2598 1 1 3 ARG HH11 H -9.024 0.042 -6.000 1.00 . A A . 3 ARG HH11 1 1
10 2599 1 1 3 ARG HH12 H -9.459 0.777 -7.507 1.00 . A A . 3 ARG HH12 1 1
10 2600 1 1 3 ARG HH21 H -6.159 1.218 -8.575 1.00 . A A . 3 ARG HH21 1 1
10 2601 1 1 3 ARG HH22 H -7.829 1.445 -8.971 1.00 . A A . 3 ARG HH22 1 1
10 2602 1 1 3 ARG N N -3.154 -2.343 -3.498 1.00 . A A . 3 ARG N 1 1
10 2603 1 1 3 ARG NE N -6.541 0.150 -6.338 1.00 . A A . 3 ARG NE 1 1
10 2604 1 1 3 ARG NH1 N -8.758 0.454 -6.871 1.00 . A A . 3 ARG NH1 1 1
10 2605 1 1 3 ARG NH2 N -7.125 1.125 -8.337 1.00 . A A . 3 ARG NH2 1 1
10 2606 1 1 3 ARG O O -2.658 -4.707 -4.691 1.00 . A A . 3 ARG O 1 1
10 2607 1 1 4 VAL C C -4.895 -6.504 -7.094 1.00 . A A . 4 VAL C 1 1
10 2608 1 1 4 VAL CA C -4.526 -6.533 -5.615 1.00 . A A . 4 VAL CA 1 1
10 2609 1 1 4 VAL CB C -5.279 -7.691 -4.933 1.00 . A A . 4 VAL CB 1 1
10 2610 1 1 4 VAL CG1 C -4.865 -9.025 -5.534 1.00 . A A . 4 VAL CG1 1 1
10 2611 1 1 4 VAL CG2 C -5.033 -7.674 -3.432 1.00 . A A . 4 VAL CG2 1 1
10 2612 1 1 4 VAL H H -5.756 -4.992 -4.846 1.00 . A A . 4 VAL H 1 1
10 2613 1 1 4 VAL HA H -3.466 -6.717 -5.522 1.00 . A A . 4 VAL HA 1 1
10 2614 1 1 4 VAL HB H -6.337 -7.557 -5.105 1.00 . A A . 4 VAL HB 1 1
10 2615 1 1 4 VAL HG11 H -4.878 -9.785 -4.766 1.00 . A A . 4 VAL HG11 1 1
10 2616 1 1 4 VAL HG12 H -5.553 -9.295 -6.322 1.00 . A A . 4 VAL HG12 1 1
10 2617 1 1 4 VAL HG13 H -3.867 -8.943 -5.940 1.00 . A A . 4 VAL HG13 1 1
10 2618 1 1 4 VAL HG21 H -4.645 -8.632 -3.119 1.00 . A A . 4 VAL HG21 1 1
10 2619 1 1 4 VAL HG22 H -4.318 -6.901 -3.194 1.00 . A A . 4 VAL HG22 1 1
10 2620 1 1 4 VAL HG23 H -5.962 -7.476 -2.916 1.00 . A A . 4 VAL HG23 1 1
10 2621 1 1 4 VAL N N -4.821 -5.257 -4.975 1.00 . A A . 4 VAL N 1 1
10 2622 1 1 4 VAL O O -4.060 -6.773 -7.958 1.00 . A A . 4 VAL O 1 1
10 2623 1 1 5 ASP C C -7.532 -4.896 -8.958 1.00 . A A . 5 ASP C 1 1
10 2624 1 1 5 ASP CA C -6.630 -6.110 -8.755 1.00 . A A . 5 ASP CA 1 1
10 2625 1 1 5 ASP CB C -7.386 -7.389 -9.116 1.00 . A A . 5 ASP CB 1 1
10 2626 1 1 5 ASP CG C -8.660 -7.555 -8.310 1.00 . A A . 5 ASP CG 1 1
10 2627 1 1 5 ASP H H -6.769 -5.972 -6.647 1.00 . A A . 5 ASP H 1 1
10 2628 1 1 5 ASP HA H -5.771 -6.016 -9.402 1.00 . A A . 5 ASP HA 1 1
10 2629 1 1 5 ASP HB2 H -7.647 -7.362 -10.164 1.00 . A A . 5 ASP HB2 1 1
10 2630 1 1 5 ASP HB3 H -6.749 -8.241 -8.929 1.00 . A A . 5 ASP HB3 1 1
10 2631 1 1 5 ASP N N -6.150 -6.176 -7.379 1.00 . A A . 5 ASP N 1 1
10 2632 1 1 5 ASP O O -8.418 -4.626 -8.146 1.00 . A A . 5 ASP O 1 1
10 2633 1 1 5 ASP OD1 O -8.564 -7.874 -7.106 1.00 . A A . 5 ASP OD1 1 1
10 2634 1 1 5 ASP OD2 O -9.753 -7.366 -8.883 1.00 . A A . 5 ASP OD2 1 1
10 2635 1 1 6 ILE C C -9.214 -3.313 -11.332 1.00 . A A . 6 ILE C 1 1
10 2636 1 1 6 ILE CA C -8.091 -2.984 -10.354 1.00 . A A . 6 ILE CA 1 1
10 2637 1 1 6 ILE CB C -7.218 -1.863 -10.950 1.00 . A A . 6 ILE CB 1 1
10 2638 1 1 6 ILE CD1 C -4.833 -2.360 -10.213 1.00 . A A . 6 ILE CD1 1 1
10 2639 1 1 6 ILE CG1 C -6.072 -1.519 -9.997 1.00 . A A . 6 ILE CG1 1 1
10 2640 1 1 6 ILE CG2 C -8.063 -0.631 -11.239 1.00 . A A . 6 ILE CG2 1 1
10 2641 1 1 6 ILE H H -6.579 -4.434 -10.654 1.00 . A A . 6 ILE H 1 1
10 2642 1 1 6 ILE HA H -8.525 -2.624 -9.433 1.00 . A A . 6 ILE HA 1 1
10 2643 1 1 6 ILE HB H -6.807 -2.216 -11.884 1.00 . A A . 6 ILE HB 1 1
10 2644 1 1 6 ILE HD11 H -4.008 -1.721 -10.493 1.00 . A A . 6 ILE HD11 1 1
10 2645 1 1 6 ILE HD12 H -4.588 -2.882 -9.299 1.00 . A A . 6 ILE HD12 1 1
10 2646 1 1 6 ILE HD13 H -5.016 -3.076 -10.999 1.00 . A A . 6 ILE HD13 1 1
10 2647 1 1 6 ILE HG12 H -5.797 -0.485 -10.133 1.00 . A A . 6 ILE HG12 1 1
10 2648 1 1 6 ILE HG13 H -6.402 -1.669 -8.979 1.00 . A A . 6 ILE HG13 1 1
10 2649 1 1 6 ILE HG21 H -7.435 0.247 -11.220 1.00 . A A . 6 ILE HG21 1 1
10 2650 1 1 6 ILE HG22 H -8.517 -0.727 -12.213 1.00 . A A . 6 ILE HG22 1 1
10 2651 1 1 6 ILE HG23 H -8.834 -0.539 -10.489 1.00 . A A . 6 ILE HG23 1 1
10 2652 1 1 6 ILE N N -7.299 -4.168 -10.045 1.00 . A A . 6 ILE N 1 1
10 2653 1 1 6 ILE O O -9.002 -4.008 -12.327 1.00 . A A . 6 ILE O 1 1
10 2654 1 1 7 HIS C C -11.301 -2.555 -13.321 1.00 . A A . 7 HIS C 1 1
10 2655 1 1 7 HIS CA C -11.566 -3.045 -11.901 1.00 . A A . 7 HIS CA 1 1
10 2656 1 1 7 HIS CB C -12.801 -2.348 -11.330 1.00 . A A . 7 HIS CB 1 1
10 2657 1 1 7 HIS CD2 C -14.262 -3.884 -9.836 1.00 . A A . 7 HIS CD2 1 1
10 2658 1 1 7 HIS CE1 C -15.706 -4.528 -11.354 1.00 . A A . 7 HIS CE1 1 1
10 2659 1 1 7 HIS CG C -13.921 -3.286 -11.001 1.00 . A A . 7 HIS CG 1 1
10 2660 1 1 7 HIS H H -10.515 -2.261 -10.238 1.00 . A A . 7 HIS H 1 1
10 2661 1 1 7 HIS HA H -11.745 -4.109 -11.928 1.00 . A A . 7 HIS HA 1 1
10 2662 1 1 7 HIS HB2 H -12.526 -1.829 -10.423 1.00 . A A . 7 HIS HB2 1 1
10 2663 1 1 7 HIS HB3 H -13.168 -1.632 -12.052 1.00 . A A . 7 HIS HB3 1 1
10 2664 1 1 7 HIS HD1 H -14.866 -3.451 -12.877 1.00 . A A . 7 HIS HD1 1 1
10 2665 1 1 7 HIS HD2 H -13.753 -3.778 -8.888 1.00 . A A . 7 HIS HD2 1 1
10 2666 1 1 7 HIS HE1 H -16.540 -5.014 -11.838 1.00 . A A . 7 HIS HE1 1 1
10 2667 1 1 7 HIS N N -10.409 -2.807 -11.045 1.00 . A A . 7 HIS N 1 1
10 2668 1 1 7 HIS ND1 N -14.844 -3.711 -11.933 1.00 . A A . 7 HIS ND1 1 1
10 2669 1 1 7 HIS NE2 N -15.374 -4.650 -10.081 1.00 . A A . 7 HIS NE2 1 1
10 2670 1 1 7 HIS O O -11.326 -3.336 -14.273 1.00 . A A . 7 HIS O 1 1
10 2671 1 1 8 VAL C C -9.471 -1.191 -15.345 1.00 . A A . 8 VAL C 1 1
10 2672 1 1 8 VAL CA C -10.777 -0.664 -14.760 1.00 . A A . 8 VAL CA 1 1
10 2673 1 1 8 VAL CB C -10.703 0.872 -14.673 1.00 . A A . 8 VAL CB 1 1
10 2674 1 1 8 VAL CG1 C -12.027 1.444 -14.188 1.00 . A A . 8 VAL CG1 1 1
10 2675 1 1 8 VAL CG2 C -9.563 1.300 -13.762 1.00 . A A . 8 VAL CG2 1 1
10 2676 1 1 8 VAL H H -11.040 -0.686 -12.660 1.00 . A A . 8 VAL H 1 1
10 2677 1 1 8 VAL HA H -11.589 -0.927 -15.422 1.00 . A A . 8 VAL HA 1 1
10 2678 1 1 8 VAL HB H -10.510 1.260 -15.662 1.00 . A A . 8 VAL HB 1 1
10 2679 1 1 8 VAL HG11 H -12.602 0.663 -13.711 1.00 . A A . 8 VAL HG11 1 1
10 2680 1 1 8 VAL HG12 H -11.839 2.238 -13.480 1.00 . A A . 8 VAL HG12 1 1
10 2681 1 1 8 VAL HG13 H -12.580 1.834 -15.029 1.00 . A A . 8 VAL HG13 1 1
10 2682 1 1 8 VAL HG21 H -8.651 0.811 -14.071 1.00 . A A . 8 VAL HG21 1 1
10 2683 1 1 8 VAL HG22 H -9.436 2.371 -13.823 1.00 . A A . 8 VAL HG22 1 1
10 2684 1 1 8 VAL HG23 H -9.792 1.023 -12.743 1.00 . A A . 8 VAL HG23 1 1
10 2685 1 1 8 VAL N N -11.047 -1.258 -13.457 1.00 . A A . 8 VAL N 1 1
10 2686 1 1 8 VAL O O -8.512 -1.446 -14.617 1.00 . A A . 8 VAL O 1 1
10 2687 1 1 9 TRP C C -8.034 -1.114 -18.662 1.00 . A A . 9 TRP C 1 1
10 2688 1 1 9 TRP CA C -8.253 -1.850 -17.346 1.00 . A A . 9 TRP CA 1 1
10 2689 1 1 9 TRP CB C -8.379 -3.353 -17.602 1.00 . A A . 9 TRP CB 1 1
10 2690 1 1 9 TRP CD1 C -6.275 -4.310 -18.710 1.00 . A A . 9 TRP CD1 1 1
10 2691 1 1 9 TRP CD2 C -6.373 -4.624 -16.494 1.00 . A A . 9 TRP CD2 1 1
10 2692 1 1 9 TRP CE2 C -5.178 -5.193 -16.976 1.00 . A A . 9 TRP CE2 1 1
10 2693 1 1 9 TRP CE3 C -6.651 -4.699 -15.127 1.00 . A A . 9 TRP CE3 1 1
10 2694 1 1 9 TRP CG C -7.060 -4.065 -17.619 1.00 . A A . 9 TRP CG 1 1
10 2695 1 1 9 TRP CH2 C -4.562 -5.885 -14.803 1.00 . A A . 9 TRP CH2 1 1
10 2696 1 1 9 TRP CZ2 C -4.265 -5.827 -16.138 1.00 . A A . 9 TRP CZ2 1 1
10 2697 1 1 9 TRP CZ3 C -5.744 -5.329 -14.296 1.00 . A A . 9 TRP CZ3 1 1
10 2698 1 1 9 TRP H H -10.239 -1.132 -17.189 1.00 . A A . 9 TRP H 1 1
10 2699 1 1 9 TRP HA H -7.404 -1.674 -16.702 1.00 . A A . 9 TRP HA 1 1
10 2700 1 1 9 TRP HB2 H -8.986 -3.795 -16.827 1.00 . A A . 9 TRP HB2 1 1
10 2701 1 1 9 TRP HB3 H -8.855 -3.508 -18.560 1.00 . A A . 9 TRP HB3 1 1
10 2702 1 1 9 TRP HD1 H -6.522 -4.011 -19.716 1.00 . A A . 9 TRP HD1 1 1
10 2703 1 1 9 TRP HE1 H -4.424 -5.278 -18.932 1.00 . A A . 9 TRP HE1 1 1
10 2704 1 1 9 TRP HE3 H -7.556 -4.276 -14.717 1.00 . A A . 9 TRP HE3 1 1
10 2705 1 1 9 TRP HH2 H -3.883 -6.368 -14.118 1.00 . A A . 9 TRP HH2 1 1
10 2706 1 1 9 TRP HZ2 H -3.350 -6.260 -16.514 1.00 . A A . 9 TRP HZ2 1 1
10 2707 1 1 9 TRP HZ3 H -5.942 -5.396 -13.236 1.00 . A A . 9 TRP HZ3 1 1
10 2708 1 1 9 TRP N N -9.442 -1.353 -16.663 1.00 . A A . 9 TRP N 1 1
10 2709 1 1 9 TRP NE1 N -5.142 -4.989 -18.330 1.00 . A A . 9 TRP NE1 1 1
10 2710 1 1 9 TRP O O -8.919 -1.074 -19.517 1.00 . A A . 9 TRP O 1 1
10 2711 1 1 10 ASP C C -7.459 1.384 -20.233 1.00 . A A . 10 ASP C 1 1
10 2712 1 1 10 ASP CA C -6.514 0.203 -20.033 1.00 . A A . 10 ASP CA 1 1
10 2713 1 1 10 ASP CB C -6.573 -0.724 -21.249 1.00 . A A . 10 ASP CB 1 1
10 2714 1 1 10 ASP CG C -5.815 -0.168 -22.438 1.00 . A A . 10 ASP CG 1 1
10 2715 1 1 10 ASP H H -6.186 -0.598 -18.101 1.00 . A A . 10 ASP H 1 1
10 2716 1 1 10 ASP HA H -5.507 0.578 -19.927 1.00 . A A . 10 ASP HA 1 1
10 2717 1 1 10 ASP HB2 H -6.143 -1.679 -20.986 1.00 . A A . 10 ASP HB2 1 1
10 2718 1 1 10 ASP HB3 H -7.605 -0.865 -21.536 1.00 . A A . 10 ASP HB3 1 1
10 2719 1 1 10 ASP N N -6.850 -0.531 -18.819 1.00 . A A . 10 ASP N 1 1
10 2720 1 1 10 ASP O O -7.717 1.802 -21.361 1.00 . A A . 10 ASP O 1 1
10 2721 1 1 10 ASP OD1 O -4.710 0.378 -22.235 1.00 . A A . 10 ASP OD1 1 1
10 2722 1 1 10 ASP OD2 O -6.326 -0.281 -23.572 1.00 . A A . 10 ASP OD2 1 1
10 2723 1 1 11 GLY C C -10.237 2.659 -19.766 1.00 . A A . 11 GLY C 1 1
10 2724 1 1 11 GLY CA C -8.883 3.045 -19.204 1.00 . A A . 11 GLY CA 1 1
10 2725 1 1 11 GLY H H -7.730 1.544 -18.256 1.00 . A A . 11 GLY H 1 1
10 2726 1 1 11 GLY HA2 H -9.019 3.452 -18.213 1.00 . A A . 11 GLY HA2 1 1
10 2727 1 1 11 GLY HA3 H -8.447 3.804 -19.837 1.00 . A A . 11 GLY HA3 1 1
10 2728 1 1 11 GLY N N -7.972 1.918 -19.129 1.00 . A A . 11 GLY N 1 1
10 2729 1 1 11 GLY O O -10.977 3.509 -20.261 1.00 . A A . 11 GLY O 1 1
10 2730 1 1 12 VAL C C -12.312 -0.332 -19.396 1.00 . A A . 12 VAL C 1 1
10 2731 1 1 12 VAL CA C -11.836 0.875 -20.197 1.00 . A A . 12 VAL CA 1 1
10 2732 1 1 12 VAL CB C -11.736 0.485 -21.683 1.00 . A A . 12 VAL CB 1 1
10 2733 1 1 12 VAL CG1 C -11.557 1.723 -22.549 1.00 . A A . 12 VAL CG1 1 1
10 2734 1 1 12 VAL CG2 C -10.595 -0.498 -21.900 1.00 . A A . 12 VAL CG2 1 1
10 2735 1 1 12 VAL H H -9.931 0.743 -19.285 1.00 . A A . 12 VAL H 1 1
10 2736 1 1 12 VAL HA H -12.565 1.667 -20.102 1.00 . A A . 12 VAL HA 1 1
10 2737 1 1 12 VAL HB H -12.659 0.003 -21.971 1.00 . A A . 12 VAL HB 1 1
10 2738 1 1 12 VAL HG11 H -10.515 2.008 -22.557 1.00 . A A . 12 VAL HG11 1 1
10 2739 1 1 12 VAL HG12 H -11.879 1.507 -23.557 1.00 . A A . 12 VAL HG12 1 1
10 2740 1 1 12 VAL HG13 H -12.148 2.532 -22.147 1.00 . A A . 12 VAL HG13 1 1
10 2741 1 1 12 VAL HG21 H -10.448 -0.651 -22.959 1.00 . A A . 12 VAL HG21 1 1
10 2742 1 1 12 VAL HG22 H -9.691 -0.100 -21.464 1.00 . A A . 12 VAL HG22 1 1
10 2743 1 1 12 VAL HG23 H -10.837 -1.440 -21.430 1.00 . A A . 12 VAL HG23 1 1
10 2744 1 1 12 VAL N N -10.562 1.373 -19.691 1.00 . A A . 12 VAL N 1 1
10 2745 1 1 12 VAL O O -11.562 -1.286 -19.188 1.00 . A A . 12 VAL O 1 1
10 2746 1 1 13 TYR C C -14.109 -2.681 -18.957 1.00 . A A . 13 TYR C 1 1
10 2747 1 1 13 TYR CA C -14.137 -1.374 -18.171 1.00 . A A . 13 TYR CA 1 1
10 2748 1 1 13 TYR CB C -15.575 -1.038 -17.770 1.00 . A A . 13 TYR CB 1 1
10 2749 1 1 13 TYR CD1 C -15.382 0.314 -15.647 1.00 . A A . 13 TYR CD1 1 1
10 2750 1 1 13 TYR CD2 C -16.143 1.418 -17.618 1.00 . A A . 13 TYR CD2 1 1
10 2751 1 1 13 TYR CE1 C -15.497 1.494 -14.936 1.00 . A A . 13 TYR CE1 1 1
10 2752 1 1 13 TYR CE2 C -16.260 2.602 -16.916 1.00 . A A . 13 TYR CE2 1 1
10 2753 1 1 13 TYR CG C -15.702 0.255 -16.998 1.00 . A A . 13 TYR CG 1 1
10 2754 1 1 13 TYR CZ C -15.936 2.635 -15.575 1.00 . A A . 13 TYR CZ 1 1
10 2755 1 1 13 TYR H H -14.111 0.503 -19.148 1.00 . A A . 13 TYR H 1 1
10 2756 1 1 13 TYR HA H -13.543 -1.492 -17.276 1.00 . A A . 13 TYR HA 1 1
10 2757 1 1 13 TYR HB2 H -16.179 -0.952 -18.661 1.00 . A A . 13 TYR HB2 1 1
10 2758 1 1 13 TYR HB3 H -15.964 -1.834 -17.152 1.00 . A A . 13 TYR HB3 1 1
10 2759 1 1 13 TYR HD1 H -15.039 -0.581 -15.149 1.00 . A A . 13 TYR HD1 1 1
10 2760 1 1 13 TYR HD2 H -16.396 1.388 -18.668 1.00 . A A . 13 TYR HD2 1 1
10 2761 1 1 13 TYR HE1 H -15.244 1.520 -13.887 1.00 . A A . 13 TYR HE1 1 1
10 2762 1 1 13 TYR HE2 H -16.604 3.495 -17.416 1.00 . A A . 13 TYR HE2 1 1
10 2763 1 1 13 TYR HH H -15.205 4.263 -14.862 1.00 . A A . 13 TYR HH 1 1
10 2764 1 1 13 TYR N N -13.562 -0.284 -18.950 1.00 . A A . 13 TYR N 1 1
10 2765 1 1 13 TYR O O -14.405 -2.706 -20.152 1.00 . A A . 13 TYR O 1 1
10 2766 1 1 13 TYR OH O -16.053 3.812 -14.872 1.00 . A A . 13 TYR OH 1 1
10 2767 1 1 14 ILE C C -15.014 -5.439 -19.562 1.00 . A A . 14 ILE C 1 1
10 2768 1 1 14 ILE CA C -13.684 -5.076 -18.911 1.00 . A A . 14 ILE CA 1 1
10 2769 1 1 14 ILE CB C -13.305 -6.172 -17.897 1.00 . A A . 14 ILE CB 1 1
10 2770 1 1 14 ILE CD1 C -10.822 -5.713 -18.218 1.00 . A A . 14 ILE CD1 1 1
10 2771 1 1 14 ILE CG1 C -11.965 -5.844 -17.235 1.00 . A A . 14 ILE CG1 1 1
10 2772 1 1 14 ILE CG2 C -13.246 -7.529 -18.582 1.00 . A A . 14 ILE CG2 1 1
10 2773 1 1 14 ILE H H -13.525 -3.681 -17.327 1.00 . A A . 14 ILE H 1 1
10 2774 1 1 14 ILE HA H -12.919 -5.039 -19.673 1.00 . A A . 14 ILE HA 1 1
10 2775 1 1 14 ILE HB H -14.073 -6.211 -17.140 1.00 . A A . 14 ILE HB 1 1
10 2776 1 1 14 ILE HD11 H -10.785 -6.592 -18.846 1.00 . A A . 14 ILE HD11 1 1
10 2777 1 1 14 ILE HD12 H -10.974 -4.838 -18.833 1.00 . A A . 14 ILE HD12 1 1
10 2778 1 1 14 ILE HD13 H -9.892 -5.618 -17.678 1.00 . A A . 14 ILE HD13 1 1
10 2779 1 1 14 ILE HG12 H -12.052 -4.911 -16.703 1.00 . A A . 14 ILE HG12 1 1
10 2780 1 1 14 ILE HG13 H -11.715 -6.631 -16.538 1.00 . A A . 14 ILE HG13 1 1
10 2781 1 1 14 ILE HG21 H -14.112 -8.111 -18.303 1.00 . A A . 14 ILE HG21 1 1
10 2782 1 1 14 ILE HG22 H -13.237 -7.391 -19.653 1.00 . A A . 14 ILE HG22 1 1
10 2783 1 1 14 ILE HG23 H -12.350 -8.048 -18.277 1.00 . A A . 14 ILE HG23 1 1
10 2784 1 1 14 ILE N N -13.750 -3.765 -18.277 1.00 . A A . 14 ILE N 1 1
10 2785 1 1 14 ILE O O -16.013 -5.658 -18.877 1.00 . A A . 14 ILE O 1 1
10 2786 1 1 15 ARG C C -16.847 -7.130 -21.106 1.00 . A A . 15 ARG C 1 1
10 2787 1 1 15 ARG CA C -16.225 -5.841 -21.635 1.00 . A A . 15 ARG CA 1 1
10 2788 1 1 15 ARG CB C -15.906 -5.989 -23.124 1.00 . A A . 15 ARG CB 1 1
10 2789 1 1 15 ARG CD C -14.517 -7.208 -24.827 1.00 . A A . 15 ARG CD 1 1
10 2790 1 1 15 ARG CG C -15.194 -7.287 -23.468 1.00 . A A . 15 ARG CG 1 1
10 2791 1 1 15 ARG CZ C -15.165 -6.846 -27.171 1.00 . A A . 15 ARG CZ 1 1
10 2792 1 1 15 ARG H H -14.190 -5.319 -21.380 1.00 . A A . 15 ARG H 1 1
10 2793 1 1 15 ARG HA H -16.931 -5.035 -21.505 1.00 . A A . 15 ARG HA 1 1
10 2794 1 1 15 ARG HB2 H -16.829 -5.952 -23.683 1.00 . A A . 15 ARG HB2 1 1
10 2795 1 1 15 ARG HB3 H -15.277 -5.167 -23.428 1.00 . A A . 15 ARG HB3 1 1
10 2796 1 1 15 ARG HD2 H -13.901 -6.322 -24.857 1.00 . A A . 15 ARG HD2 1 1
10 2797 1 1 15 ARG HD3 H -13.897 -8.082 -24.958 1.00 . A A . 15 ARG HD3 1 1
10 2798 1 1 15 ARG HE H -16.423 -7.338 -25.704 1.00 . A A . 15 ARG HE 1 1
10 2799 1 1 15 ARG HG2 H -14.444 -7.486 -22.716 1.00 . A A . 15 ARG HG2 1 1
10 2800 1 1 15 ARG HG3 H -15.915 -8.090 -23.480 1.00 . A A . 15 ARG HG3 1 1
10 2801 1 1 15 ARG HH11 H -13.196 -6.609 -26.787 1.00 . A A . 15 ARG HH11 1 1
10 2802 1 1 15 ARG HH12 H -13.665 -6.357 -28.435 1.00 . A A . 15 ARG HH12 1 1
10 2803 1 1 15 ARG HH21 H -17.054 -7.009 -27.872 1.00 . A A . 15 ARG HH21 1 1
10 2804 1 1 15 ARG HH22 H -15.860 -6.584 -29.051 1.00 . A A . 15 ARG HH22 1 1
10 2805 1 1 15 ARG N N -15.018 -5.504 -20.890 1.00 . A A . 15 ARG N 1 1
10 2806 1 1 15 ARG NE N -15.487 -7.146 -25.918 1.00 . A A . 15 ARG NE 1 1
10 2807 1 1 15 ARG NH1 N -13.905 -6.582 -27.491 1.00 . A A . 15 ARG NH1 1 1
10 2808 1 1 15 ARG NH2 N -16.103 -6.810 -28.109 1.00 . A A . 15 ARG NH2 1 1
10 2809 1 1 15 ARG O O -16.140 -8.050 -20.696 1.00 . A A . 15 ARG O 1 1
10 2810 1 1 16 GLY C C -18.523 -8.700 -19.199 1.00 . A A . 16 GLY C 1 1
10 2811 1 1 16 GLY CA C -18.870 -8.369 -20.637 1.00 . A A . 16 GLY CA 1 1
10 2812 1 1 16 GLY H H -18.687 -6.425 -21.456 1.00 . A A . 16 GLY H 1 1
10 2813 1 1 16 GLY HA2 H -19.934 -8.201 -20.710 1.00 . A A . 16 GLY HA2 1 1
10 2814 1 1 16 GLY HA3 H -18.604 -9.209 -21.262 1.00 . A A . 16 GLY HA3 1 1
10 2815 1 1 16 GLY N N -18.175 -7.189 -21.118 1.00 . A A . 16 GLY N 1 1
10 2816 1 1 16 GLY O O -19.018 -8.060 -18.271 1.00 . A A . 16 GLY O 1 1
10 2817 1 1 17 ARG C C -16.255 -9.139 -17.087 1.00 . A A . 17 ARG C 1 1
10 2818 1 1 17 ARG CA C -17.262 -10.121 -17.678 1.00 . A A . 17 ARG CA 1 1
10 2819 1 1 17 ARG CB C -16.657 -11.525 -17.723 1.00 . A A . 17 ARG CB 1 1
10 2820 1 1 17 ARG CD C -15.841 -13.508 -16.411 1.00 . A A . 17 ARG CD 1 1
10 2821 1 1 17 ARG CG C -16.686 -12.243 -16.384 1.00 . A A . 17 ARG CG 1 1
10 2822 1 1 17 ARG CZ C -15.623 -15.611 -15.158 1.00 . A A . 17 ARG CZ 1 1
10 2823 1 1 17 ARG H H -17.312 -10.176 -19.793 1.00 . A A . 17 ARG H 1 1
10 2824 1 1 17 ARG HA H -18.141 -10.137 -17.051 1.00 . A A . 17 ARG HA 1 1
10 2825 1 1 17 ARG HB2 H -17.208 -12.120 -18.437 1.00 . A A . 17 ARG HB2 1 1
10 2826 1 1 17 ARG HB3 H -15.629 -11.451 -18.045 1.00 . A A . 17 ARG HB3 1 1
10 2827 1 1 17 ARG HD2 H -15.950 -13.977 -17.378 1.00 . A A . 17 ARG HD2 1 1
10 2828 1 1 17 ARG HD3 H -14.807 -13.237 -16.258 1.00 . A A . 17 ARG HD3 1 1
10 2829 1 1 17 ARG HE H -17.011 -14.220 -14.817 1.00 . A A . 17 ARG HE 1 1
10 2830 1 1 17 ARG HG2 H -16.299 -11.582 -15.622 1.00 . A A . 17 ARG HG2 1 1
10 2831 1 1 17 ARG HG3 H -17.706 -12.507 -16.149 1.00 . A A . 17 ARG HG3 1 1
10 2832 1 1 17 ARG HH11 H -14.257 -15.349 -16.623 1.00 . A A . 17 ARG HH11 1 1
10 2833 1 1 17 ARG HH12 H -14.114 -16.827 -15.732 1.00 . A A . 17 ARG HH12 1 1
10 2834 1 1 17 ARG HH21 H -16.833 -16.164 -13.636 1.00 . A A . 17 ARG HH21 1 1
10 2835 1 1 17 ARG HH22 H -15.580 -17.291 -14.034 1.00 . A A . 17 ARG HH22 1 1
10 2836 1 1 17 ARG N N -17.672 -9.704 -19.014 1.00 . A A . 17 ARG N 1 1
10 2837 1 1 17 ARG NE N -16.242 -14.457 -15.376 1.00 . A A . 17 ARG NE 1 1
10 2838 1 1 17 ARG NH1 N -14.579 -15.958 -15.899 1.00 . A A . 17 ARG NH1 1 1
10 2839 1 1 17 ARG NH2 N -16.047 -16.422 -14.197 1.00 . A A . 17 ARG NH2 1 1
10 2840 1 1 17 ARG O O -16.082 -9.068 -15.871 1.00 . A A . 17 ARG O 1 1
11 2841 1 1 1 LEU C C -4.438 -1.073 -0.482 1.00 . A A . 1 LEU C 1 1
11 2842 1 1 1 LEU CA C -5.155 -0.663 0.800 1.00 . A A . 1 LEU CA 1 1
11 2843 1 1 1 LEU CB C -4.515 -1.362 2.001 1.00 . A A . 1 LEU CB 1 1
11 2844 1 1 1 LEU CD1 C -6.116 -1.364 3.931 1.00 . A A . 1 LEU CD1 1 1
11 2845 1 1 1 LEU CD2 C -3.675 -0.992 4.334 1.00 . A A . 1 LEU CD2 1 1
11 2846 1 1 1 LEU CG C -4.833 -0.766 3.373 1.00 . A A . 1 LEU CG 1 1
11 2847 1 1 1 LEU H1 H -7.233 -0.265 0.849 1.00 . A A . 1 LEU H1 1 1
11 2848 1 1 1 LEU HA H -5.061 0.406 0.925 1.00 . A A . 1 LEU HA 1 1
11 2849 1 1 1 LEU HB2 H -4.849 -2.389 2.002 1.00 . A A . 1 LEU HB2 1 1
11 2850 1 1 1 LEU HB3 H -3.443 -1.334 1.867 1.00 . A A . 1 LEU HB3 1 1
11 2851 1 1 1 LEU HD11 H -6.041 -1.437 5.005 1.00 . A A . 1 LEU HD11 1 1
11 2852 1 1 1 LEU HD12 H -6.265 -2.348 3.512 1.00 . A A . 1 LEU HD12 1 1
11 2853 1 1 1 LEU HD13 H -6.951 -0.731 3.669 1.00 . A A . 1 LEU HD13 1 1
11 2854 1 1 1 LEU HD21 H -2.742 -0.816 3.820 1.00 . A A . 1 LEU HD21 1 1
11 2855 1 1 1 LEU HD22 H -3.701 -2.009 4.695 1.00 . A A . 1 LEU HD22 1 1
11 2856 1 1 1 LEU HD23 H -3.762 -0.311 5.168 1.00 . A A . 1 LEU HD23 1 1
11 2857 1 1 1 LEU HG H -4.980 0.300 3.269 1.00 . A A . 1 LEU HG 1 1
11 2858 1 1 1 LEU N N -6.576 -0.982 0.728 1.00 . A A . 1 LEU N 1 1
11 2859 1 1 1 LEU O O -3.293 -1.520 -0.450 1.00 . A A . 1 LEU O 1 1
11 2860 1 1 2 GLY C C -4.995 -2.628 -3.383 1.00 . A A . 2 GLY C 1 1
11 2861 1 1 2 GLY CA C -4.533 -1.271 -2.890 1.00 . A A . 2 GLY CA 1 1
11 2862 1 1 2 GLY H H -6.032 -0.553 -1.578 1.00 . A A . 2 GLY H 1 1
11 2863 1 1 2 GLY HA2 H -4.805 -0.523 -3.620 1.00 . A A . 2 GLY HA2 1 1
11 2864 1 1 2 GLY HA3 H -3.458 -1.285 -2.788 1.00 . A A . 2 GLY HA3 1 1
11 2865 1 1 2 GLY N N -5.121 -0.914 -1.612 1.00 . A A . 2 GLY N 1 1
11 2866 1 1 2 GLY O O -5.545 -3.419 -2.617 1.00 . A A . 2 GLY O 1 1
11 2867 1 1 3 ARG C C -3.978 -5.107 -5.390 1.00 . A A . 3 ARG C 1 1
11 2868 1 1 3 ARG CA C -5.173 -4.167 -5.259 1.00 . A A . 3 ARG CA 1 1
11 2869 1 1 3 ARG CB C -5.806 -3.935 -6.633 1.00 . A A . 3 ARG CB 1 1
11 2870 1 1 3 ARG CD C -8.287 -3.837 -6.243 1.00 . A A . 3 ARG CD 1 1
11 2871 1 1 3 ARG CG C -7.037 -3.045 -6.593 1.00 . A A . 3 ARG CG 1 1
11 2872 1 1 3 ARG CZ C -9.221 -5.031 -4.308 1.00 . A A . 3 ARG CZ 1 1
11 2873 1 1 3 ARG H H -4.330 -2.226 -5.225 1.00 . A A . 3 ARG H 1 1
11 2874 1 1 3 ARG HA H -5.904 -4.622 -4.608 1.00 . A A . 3 ARG HA 1 1
11 2875 1 1 3 ARG HB2 H -5.075 -3.472 -7.279 1.00 . A A . 3 ARG HB2 1 1
11 2876 1 1 3 ARG HB3 H -6.091 -4.889 -7.050 1.00 . A A . 3 ARG HB3 1 1
11 2877 1 1 3 ARG HD2 H -9.154 -3.238 -6.477 1.00 . A A . 3 ARG HD2 1 1
11 2878 1 1 3 ARG HD3 H -8.302 -4.739 -6.836 1.00 . A A . 3 ARG HD3 1 1
11 2879 1 1 3 ARG HE H -7.656 -3.797 -4.238 1.00 . A A . 3 ARG HE 1 1
11 2880 1 1 3 ARG HG2 H -6.891 -2.276 -5.848 1.00 . A A . 3 ARG HG2 1 1
11 2881 1 1 3 ARG HG3 H -7.170 -2.588 -7.563 1.00 . A A . 3 ARG HG3 1 1
11 2882 1 1 3 ARG HH11 H -10.165 -5.381 -6.059 1.00 . A A . 3 ARG HH11 1 1
11 2883 1 1 3 ARG HH12 H -10.813 -6.217 -4.688 1.00 . A A . 3 ARG HH12 1 1
11 2884 1 1 3 ARG HH21 H -8.500 -4.893 -2.424 1.00 . A A . 3 ARG HH21 1 1
11 2885 1 1 3 ARG HH22 H -9.866 -5.938 -2.620 1.00 . A A . 3 ARG HH22 1 1
11 2886 1 1 3 ARG N N -4.773 -2.897 -4.665 1.00 . A A . 3 ARG N 1 1
11 2887 1 1 3 ARG NE N -8.328 -4.198 -4.828 1.00 . A A . 3 ARG NE 1 1
11 2888 1 1 3 ARG NH1 N -10.142 -5.588 -5.082 1.00 . A A . 3 ARG NH1 1 1
11 2889 1 1 3 ARG NH2 N -9.194 -5.310 -3.011 1.00 . A A . 3 ARG NH2 1 1
11 2890 1 1 3 ARG O O -2.839 -4.719 -5.130 1.00 . A A . 3 ARG O 1 1
11 2891 1 1 4 VAL C C -2.984 -7.678 -7.432 1.00 . A A . 4 VAL C 1 1
11 2892 1 1 4 VAL CA C -3.194 -7.340 -5.960 1.00 . A A . 4 VAL CA 1 1
11 2893 1 1 4 VAL CB C -3.517 -8.633 -5.189 1.00 . A A . 4 VAL CB 1 1
11 2894 1 1 4 VAL CG1 C -2.317 -9.567 -5.186 1.00 . A A . 4 VAL CG1 1 1
11 2895 1 1 4 VAL CG2 C -3.955 -8.310 -3.768 1.00 . A A . 4 VAL CG2 1 1
11 2896 1 1 4 VAL H H -5.174 -6.594 -5.986 1.00 . A A . 4 VAL H 1 1
11 2897 1 1 4 VAL HA H -2.278 -6.927 -5.562 1.00 . A A . 4 VAL HA 1 1
11 2898 1 1 4 VAL HB H -4.333 -9.132 -5.690 1.00 . A A . 4 VAL HB 1 1
11 2899 1 1 4 VAL HG11 H -2.417 -10.279 -4.380 1.00 . A A . 4 VAL HG11 1 1
11 2900 1 1 4 VAL HG12 H -2.268 -10.093 -6.128 1.00 . A A . 4 VAL HG12 1 1
11 2901 1 1 4 VAL HG13 H -1.413 -8.992 -5.047 1.00 . A A . 4 VAL HG13 1 1
11 2902 1 1 4 VAL HG21 H -3.398 -8.919 -3.072 1.00 . A A . 4 VAL HG21 1 1
11 2903 1 1 4 VAL HG22 H -3.768 -7.266 -3.563 1.00 . A A . 4 VAL HG22 1 1
11 2904 1 1 4 VAL HG23 H -5.010 -8.514 -3.661 1.00 . A A . 4 VAL HG23 1 1
11 2905 1 1 4 VAL N N -4.246 -6.344 -5.794 1.00 . A A . 4 VAL N 1 1
11 2906 1 1 4 VAL O O -2.020 -8.352 -7.794 1.00 . A A . 4 VAL O 1 1
11 2907 1 1 5 ASP C C -4.513 -6.354 -10.498 1.00 . A A . 5 ASP C 1 1
11 2908 1 1 5 ASP CA C -3.808 -7.455 -9.711 1.00 . A A . 5 ASP CA 1 1
11 2909 1 1 5 ASP CB C -4.422 -8.814 -10.050 1.00 . A A . 5 ASP CB 1 1
11 2910 1 1 5 ASP CG C -5.688 -9.091 -9.264 1.00 . A A . 5 ASP CG 1 1
11 2911 1 1 5 ASP H H -4.640 -6.673 -7.928 1.00 . A A . 5 ASP H 1 1
11 2912 1 1 5 ASP HA H -2.764 -7.463 -9.985 1.00 . A A . 5 ASP HA 1 1
11 2913 1 1 5 ASP HB2 H -4.662 -8.841 -11.104 1.00 . A A . 5 ASP HB2 1 1
11 2914 1 1 5 ASP HB3 H -3.704 -9.591 -9.829 1.00 . A A . 5 ASP HB3 1 1
11 2915 1 1 5 ASP N N -3.893 -7.204 -8.277 1.00 . A A . 5 ASP N 1 1
11 2916 1 1 5 ASP O O -5.546 -5.837 -10.071 1.00 . A A . 5 ASP O 1 1
11 2917 1 1 5 ASP OD1 O -6.749 -8.549 -9.638 1.00 . A A . 5 ASP OD1 1 1
11 2918 1 1 5 ASP OD2 O -5.617 -9.849 -8.274 1.00 . A A . 5 ASP OD2 1 1
11 2919 1 1 6 ILE C C -5.975 -5.273 -12.836 1.00 . A A . 6 ILE C 1 1
11 2920 1 1 6 ILE CA C -4.522 -4.962 -12.493 1.00 . A A . 6 ILE CA 1 1
11 2921 1 1 6 ILE CB C -3.723 -4.793 -13.799 1.00 . A A . 6 ILE CB 1 1
11 2922 1 1 6 ILE CD1 C -1.333 -5.636 -13.563 1.00 . A A . 6 ILE CD1 1 1
11 2923 1 1 6 ILE CG1 C -2.265 -4.447 -13.489 1.00 . A A . 6 ILE CG1 1 1
11 2924 1 1 6 ILE CG2 C -4.354 -3.718 -14.671 1.00 . A A . 6 ILE CG2 1 1
11 2925 1 1 6 ILE H H -3.125 -6.450 -11.934 1.00 . A A . 6 ILE H 1 1
11 2926 1 1 6 ILE HA H -4.484 -4.030 -11.948 1.00 . A A . 6 ILE HA 1 1
11 2927 1 1 6 ILE HB H -3.757 -5.727 -14.339 1.00 . A A . 6 ILE HB 1 1
11 2928 1 1 6 ILE HD11 H -0.397 -5.332 -14.012 1.00 . A A . 6 ILE HD11 1 1
11 2929 1 1 6 ILE HD12 H -1.147 -6.012 -12.568 1.00 . A A . 6 ILE HD12 1 1
11 2930 1 1 6 ILE HD13 H -1.784 -6.411 -14.164 1.00 . A A . 6 ILE HD13 1 1
11 2931 1 1 6 ILE HG12 H -1.918 -3.710 -14.195 1.00 . A A . 6 ILE HG12 1 1
11 2932 1 1 6 ILE HG13 H -2.204 -4.039 -12.490 1.00 . A A . 6 ILE HG13 1 1
11 2933 1 1 6 ILE HG21 H -5.090 -4.168 -15.321 1.00 . A A . 6 ILE HG21 1 1
11 2934 1 1 6 ILE HG22 H -4.832 -2.981 -14.043 1.00 . A A . 6 ILE HG22 1 1
11 2935 1 1 6 ILE HG23 H -3.590 -3.243 -15.267 1.00 . A A . 6 ILE HG23 1 1
11 2936 1 1 6 ILE N N -3.947 -6.001 -11.647 1.00 . A A . 6 ILE N 1 1
11 2937 1 1 6 ILE O O -6.330 -6.424 -13.093 1.00 . A A . 6 ILE O 1 1
11 2938 1 1 7 HIS C C -8.572 -3.717 -14.473 1.00 . A A . 7 HIS C 1 1
11 2939 1 1 7 HIS CA C -8.226 -4.403 -13.155 1.00 . A A . 7 HIS CA 1 1
11 2940 1 1 7 HIS CB C -9.089 -3.833 -12.029 1.00 . A A . 7 HIS CB 1 1
11 2941 1 1 7 HIS CD2 C -11.612 -3.925 -12.623 1.00 . A A . 7 HIS CD2 1 1
11 2942 1 1 7 HIS CE1 C -12.142 -5.726 -11.492 1.00 . A A . 7 HIS CE1 1 1
11 2943 1 1 7 HIS CG C -10.487 -4.370 -12.016 1.00 . A A . 7 HIS CG 1 1
11 2944 1 1 7 HIS H H -6.468 -3.347 -12.628 1.00 . A A . 7 HIS H 1 1
11 2945 1 1 7 HIS HA H -8.425 -5.459 -13.250 1.00 . A A . 7 HIS HA 1 1
11 2946 1 1 7 HIS HB2 H -8.633 -4.073 -11.079 1.00 . A A . 7 HIS HB2 1 1
11 2947 1 1 7 HIS HB3 H -9.146 -2.759 -12.135 1.00 . A A . 7 HIS HB3 1 1
11 2948 1 1 7 HIS HD1 H -10.256 -6.053 -10.769 1.00 . A A . 7 HIS HD1 1 1
11 2949 1 1 7 HIS HD2 H -11.697 -3.054 -13.258 1.00 . A A . 7 HIS HD2 1 1
11 2950 1 1 7 HIS HE1 H -12.705 -6.542 -11.064 1.00 . A A . 7 HIS HE1 1 1
11 2951 1 1 7 HIS N N -6.811 -4.240 -12.841 1.00 . A A . 7 HIS N 1 1
11 2952 1 1 7 HIS ND1 N -10.853 -5.499 -11.314 1.00 . A A . 7 HIS ND1 1 1
11 2953 1 1 7 HIS NE2 N -12.627 -4.785 -12.281 1.00 . A A . 7 HIS NE2 1 1
11 2954 1 1 7 HIS O O -9.194 -4.314 -15.351 1.00 . A A . 7 HIS O 1 1
11 2955 1 1 8 VAL C C -7.960 -2.442 -17.057 1.00 . A A . 8 VAL C 1 1
11 2956 1 1 8 VAL CA C -8.431 -1.691 -15.816 1.00 . A A . 8 VAL CA 1 1
11 2957 1 1 8 VAL CB C -7.742 -0.314 -15.771 1.00 . A A . 8 VAL CB 1 1
11 2958 1 1 8 VAL CG1 C -8.222 0.484 -14.569 1.00 . A A . 8 VAL CG1 1 1
11 2959 1 1 8 VAL CG2 C -6.230 -0.476 -15.744 1.00 . A A . 8 VAL CG2 1 1
11 2960 1 1 8 VAL H H -7.672 -2.036 -13.870 1.00 . A A . 8 VAL H 1 1
11 2961 1 1 8 VAL HA H -9.497 -1.535 -15.885 1.00 . A A . 8 VAL HA 1 1
11 2962 1 1 8 VAL HB H -8.009 0.229 -16.666 1.00 . A A . 8 VAL HB 1 1
11 2963 1 1 8 VAL HG11 H -9.273 0.707 -14.681 1.00 . A A . 8 VAL HG11 1 1
11 2964 1 1 8 VAL HG12 H -8.070 -0.093 -13.668 1.00 . A A . 8 VAL HG12 1 1
11 2965 1 1 8 VAL HG13 H -7.665 1.407 -14.504 1.00 . A A . 8 VAL HG13 1 1
11 2966 1 1 8 VAL HG21 H -5.900 -0.933 -16.665 1.00 . A A . 8 VAL HG21 1 1
11 2967 1 1 8 VAL HG22 H -5.767 0.494 -15.637 1.00 . A A . 8 VAL HG22 1 1
11 2968 1 1 8 VAL HG23 H -5.949 -1.103 -14.910 1.00 . A A . 8 VAL HG23 1 1
11 2969 1 1 8 VAL N N -8.164 -2.458 -14.605 1.00 . A A . 8 VAL N 1 1
11 2970 1 1 8 VAL O O -7.126 -3.343 -16.970 1.00 . A A . 8 VAL O 1 1
11 2971 1 1 9 TRP C C -8.306 -1.738 -20.638 1.00 . A A . 9 TRP C 1 1
11 2972 1 1 9 TRP CA C -8.135 -2.703 -19.470 1.00 . A A . 9 TRP CA 1 1
11 2973 1 1 9 TRP CB C -8.985 -3.954 -19.697 1.00 . A A . 9 TRP CB 1 1
11 2974 1 1 9 TRP CD1 C -7.234 -4.981 -21.260 1.00 . A A . 9 TRP CD1 1 1
11 2975 1 1 9 TRP CD2 C -9.348 -5.525 -21.761 1.00 . A A . 9 TRP CD2 1 1
11 2976 1 1 9 TRP CE2 C -8.491 -6.149 -22.689 1.00 . A A . 9 TRP CE2 1 1
11 2977 1 1 9 TRP CE3 C -10.726 -5.724 -21.878 1.00 . A A . 9 TRP CE3 1 1
11 2978 1 1 9 TRP CG C -8.523 -4.783 -20.856 1.00 . A A . 9 TRP CG 1 1
11 2979 1 1 9 TRP CH2 C -10.324 -7.134 -23.808 1.00 . A A . 9 TRP CH2 1 1
11 2980 1 1 9 TRP CZ2 C -8.970 -6.956 -23.718 1.00 . A A . 9 TRP CZ2 1 1
11 2981 1 1 9 TRP CZ3 C -11.200 -6.525 -22.899 1.00 . A A . 9 TRP CZ3 1 1
11 2982 1 1 9 TRP H H -9.160 -1.340 -18.214 1.00 . A A . 9 TRP H 1 1
11 2983 1 1 9 TRP HA H -7.096 -2.991 -19.405 1.00 . A A . 9 TRP HA 1 1
11 2984 1 1 9 TRP HB2 H -8.951 -4.570 -18.811 1.00 . A A . 9 TRP HB2 1 1
11 2985 1 1 9 TRP HB3 H -10.007 -3.656 -19.885 1.00 . A A . 9 TRP HB3 1 1
11 2986 1 1 9 TRP HD1 H -6.372 -4.548 -20.776 1.00 . A A . 9 TRP HD1 1 1
11 2987 1 1 9 TRP HE1 H -6.399 -6.091 -22.836 1.00 . A A . 9 TRP HE1 1 1
11 2988 1 1 9 TRP HE3 H -11.417 -5.264 -21.187 1.00 . A A . 9 TRP HE3 1 1
11 2989 1 1 9 TRP HH2 H -10.737 -7.751 -24.591 1.00 . A A . 9 TRP HH2 1 1
11 2990 1 1 9 TRP HZ2 H -8.307 -7.433 -24.426 1.00 . A A . 9 TRP HZ2 1 1
11 2991 1 1 9 TRP HZ3 H -12.262 -6.691 -23.005 1.00 . A A . 9 TRP HZ3 1 1
11 2992 1 1 9 TRP N N -8.500 -2.065 -18.210 1.00 . A A . 9 TRP N 1 1
11 2993 1 1 9 TRP NE1 N -7.207 -5.801 -22.362 1.00 . A A . 9 TRP NE1 1 1
11 2994 1 1 9 TRP O O -9.402 -1.233 -20.883 1.00 . A A . 9 TRP O 1 1
11 2995 1 1 10 ASP C C -7.761 0.795 -22.091 1.00 . A A . 10 ASP C 1 1
11 2996 1 1 10 ASP CA C -7.248 -0.582 -22.500 1.00 . A A . 10 ASP CA 1 1
11 2997 1 1 10 ASP CB C -8.127 -1.160 -23.610 1.00 . A A . 10 ASP CB 1 1
11 2998 1 1 10 ASP CG C -7.426 -2.248 -24.397 1.00 . A A . 10 ASP CG 1 1
11 2999 1 1 10 ASP H H -6.372 -1.919 -21.111 1.00 . A A . 10 ASP H 1 1
11 3000 1 1 10 ASP HA H -6.238 -0.481 -22.869 1.00 . A A . 10 ASP HA 1 1
11 3001 1 1 10 ASP HB2 H -9.021 -1.578 -23.171 1.00 . A A . 10 ASP HB2 1 1
11 3002 1 1 10 ASP HB3 H -8.402 -0.368 -24.291 1.00 . A A . 10 ASP HB3 1 1
11 3003 1 1 10 ASP N N -7.217 -1.486 -21.356 1.00 . A A . 10 ASP N 1 1
11 3004 1 1 10 ASP O O -8.315 1.529 -22.907 1.00 . A A . 10 ASP O 1 1
11 3005 1 1 10 ASP OD1 O -7.435 -3.410 -23.940 1.00 . A A . 10 ASP OD1 1 1
11 3006 1 1 10 ASP OD2 O -6.866 -1.938 -25.470 1.00 . A A . 10 ASP OD2 1 1
11 3007 1 1 11 GLY C C -9.343 2.330 -19.580 1.00 . A A . 11 GLY C 1 1
11 3008 1 1 11 GLY CA C -8.025 2.425 -20.324 1.00 . A A . 11 GLY CA 1 1
11 3009 1 1 11 GLY H H -7.126 0.511 -20.214 1.00 . A A . 11 GLY H 1 1
11 3010 1 1 11 GLY HA2 H -7.276 2.825 -19.658 1.00 . A A . 11 GLY HA2 1 1
11 3011 1 1 11 GLY HA3 H -8.146 3.097 -21.161 1.00 . A A . 11 GLY HA3 1 1
11 3012 1 1 11 GLY N N -7.574 1.137 -20.820 1.00 . A A . 11 GLY N 1 1
11 3013 1 1 11 GLY O O -9.494 2.894 -18.497 1.00 . A A . 11 GLY O 1 1
11 3014 1 1 12 VAL C C -11.616 0.280 -18.571 1.00 . A A . 12 VAL C 1 1
11 3015 1 1 12 VAL CA C -11.612 1.449 -19.549 1.00 . A A . 12 VAL CA 1 1
11 3016 1 1 12 VAL CB C -12.704 1.221 -20.611 1.00 . A A . 12 VAL CB 1 1
11 3017 1 1 12 VAL CG1 C -12.749 2.384 -21.590 1.00 . A A . 12 VAL CG1 1 1
11 3018 1 1 12 VAL CG2 C -12.469 -0.093 -21.342 1.00 . A A . 12 VAL CG2 1 1
11 3019 1 1 12 VAL H H -10.119 1.189 -21.027 1.00 . A A . 12 VAL H 1 1
11 3020 1 1 12 VAL HA H -11.846 2.356 -19.012 1.00 . A A . 12 VAL HA 1 1
11 3021 1 1 12 VAL HB H -13.659 1.164 -20.109 1.00 . A A . 12 VAL HB 1 1
11 3022 1 1 12 VAL HG11 H -12.173 2.137 -22.469 1.00 . A A . 12 VAL HG11 1 1
11 3023 1 1 12 VAL HG12 H -13.774 2.578 -21.872 1.00 . A A . 12 VAL HG12 1 1
11 3024 1 1 12 VAL HG13 H -12.332 3.264 -21.122 1.00 . A A . 12 VAL HG13 1 1
11 3025 1 1 12 VAL HG21 H -12.958 -0.062 -22.304 1.00 . A A . 12 VAL HG21 1 1
11 3026 1 1 12 VAL HG22 H -11.409 -0.242 -21.481 1.00 . A A . 12 VAL HG22 1 1
11 3027 1 1 12 VAL HG23 H -12.873 -0.907 -20.758 1.00 . A A . 12 VAL HG23 1 1
11 3028 1 1 12 VAL N N -10.300 1.615 -20.164 1.00 . A A . 12 VAL N 1 1
11 3029 1 1 12 VAL O O -11.025 -0.767 -18.836 1.00 . A A . 12 VAL O 1 1
11 3030 1 1 13 TYR C C -13.303 -1.698 -16.860 1.00 . A A . 13 TYR C 1 1
11 3031 1 1 13 TYR CA C -12.368 -0.575 -16.421 1.00 . A A . 13 TYR CA 1 1
11 3032 1 1 13 TYR CB C -12.852 0.017 -15.096 1.00 . A A . 13 TYR CB 1 1
11 3033 1 1 13 TYR CD1 C -15.375 0.068 -15.185 1.00 . A A . 13 TYR CD1 1 1
11 3034 1 1 13 TYR CD2 C -14.202 2.138 -15.333 1.00 . A A . 13 TYR CD2 1 1
11 3035 1 1 13 TYR CE1 C -16.579 0.738 -15.287 1.00 . A A . 13 TYR CE1 1 1
11 3036 1 1 13 TYR CE2 C -15.402 2.816 -15.434 1.00 . A A . 13 TYR CE2 1 1
11 3037 1 1 13 TYR CG C -14.167 0.754 -15.207 1.00 . A A . 13 TYR CG 1 1
11 3038 1 1 13 TYR CZ C -16.587 2.112 -15.411 1.00 . A A . 13 TYR CZ 1 1
11 3039 1 1 13 TYR H H -12.739 1.320 -17.286 1.00 . A A . 13 TYR H 1 1
11 3040 1 1 13 TYR HA H -11.377 -0.981 -16.282 1.00 . A A . 13 TYR HA 1 1
11 3041 1 1 13 TYR HB2 H -12.978 -0.779 -14.379 1.00 . A A . 13 TYR HB2 1 1
11 3042 1 1 13 TYR HB3 H -12.112 0.712 -14.729 1.00 . A A . 13 TYR HB3 1 1
11 3043 1 1 13 TYR HD1 H -15.365 -1.008 -15.087 1.00 . A A . 13 TYR HD1 1 1
11 3044 1 1 13 TYR HD2 H -13.272 2.687 -15.351 1.00 . A A . 13 TYR HD2 1 1
11 3045 1 1 13 TYR HE1 H -17.508 0.187 -15.268 1.00 . A A . 13 TYR HE1 1 1
11 3046 1 1 13 TYR HE2 H -15.408 3.892 -15.531 1.00 . A A . 13 TYR HE2 1 1
11 3047 1 1 13 TYR HH H -17.968 3.234 -14.684 1.00 . A A . 13 TYR HH 1 1
11 3048 1 1 13 TYR N N -12.288 0.464 -17.440 1.00 . A A . 13 TYR N 1 1
11 3049 1 1 13 TYR O O -14.309 -1.458 -17.527 1.00 . A A . 13 TYR O 1 1
11 3050 1 1 13 TYR OH O -17.784 2.783 -15.511 1.00 . A A . 13 TYR OH 1 1
11 3051 1 1 14 ILE C C -15.191 -3.948 -16.299 1.00 . A A . 14 ILE C 1 1
11 3052 1 1 14 ILE CA C -13.770 -4.086 -16.834 1.00 . A A . 14 ILE CA 1 1
11 3053 1 1 14 ILE CB C -13.153 -5.388 -16.290 1.00 . A A . 14 ILE CB 1 1
11 3054 1 1 14 ILE CD1 C -11.658 -5.707 -18.326 1.00 . A A . 14 ILE CD1 1 1
11 3055 1 1 14 ILE CG1 C -11.728 -5.564 -16.821 1.00 . A A . 14 ILE CG1 1 1
11 3056 1 1 14 ILE CG2 C -14.016 -6.582 -16.668 1.00 . A A . 14 ILE CG2 1 1
11 3057 1 1 14 ILE H H -12.147 -3.053 -15.951 1.00 . A A . 14 ILE H 1 1
11 3058 1 1 14 ILE HA H -13.806 -4.151 -17.912 1.00 . A A . 14 ILE HA 1 1
11 3059 1 1 14 ILE HB H -13.122 -5.323 -15.213 1.00 . A A . 14 ILE HB 1 1
11 3060 1 1 14 ILE HD11 H -12.264 -6.547 -18.636 1.00 . A A . 14 ILE HD11 1 1
11 3061 1 1 14 ILE HD12 H -12.030 -4.806 -18.791 1.00 . A A . 14 ILE HD12 1 1
11 3062 1 1 14 ILE HD13 H -10.634 -5.872 -18.625 1.00 . A A . 14 ILE HD13 1 1
11 3063 1 1 14 ILE HG12 H -11.138 -4.705 -16.543 1.00 . A A . 14 ILE HG12 1 1
11 3064 1 1 14 ILE HG13 H -11.296 -6.451 -16.382 1.00 . A A . 14 ILE HG13 1 1
11 3065 1 1 14 ILE HG21 H -14.988 -6.483 -16.208 1.00 . A A . 14 ILE HG21 1 1
11 3066 1 1 14 ILE HG22 H -14.129 -6.618 -17.742 1.00 . A A . 14 ILE HG22 1 1
11 3067 1 1 14 ILE HG23 H -13.545 -7.490 -16.325 1.00 . A A . 14 ILE HG23 1 1
11 3068 1 1 14 ILE N N -12.961 -2.925 -16.481 1.00 . A A . 14 ILE N 1 1
11 3069 1 1 14 ILE O O -15.403 -3.464 -15.188 1.00 . A A . 14 ILE O 1 1
11 3070 1 1 15 ARG C C -18.363 -5.448 -17.325 1.00 . A A . 15 ARG C 1 1
11 3071 1 1 15 ARG CA C -17.564 -4.306 -16.705 1.00 . A A . 15 ARG CA 1 1
11 3072 1 1 15 ARG CB C -18.163 -2.963 -17.126 1.00 . A A . 15 ARG CB 1 1
11 3073 1 1 15 ARG CD C -19.954 -1.231 -16.789 1.00 . A A . 15 ARG CD 1 1
11 3074 1 1 15 ARG CG C -19.386 -2.561 -16.317 1.00 . A A . 15 ARG CG 1 1
11 3075 1 1 15 ARG CZ C -22.332 -1.409 -16.194 1.00 . A A . 15 ARG CZ 1 1
11 3076 1 1 15 ARG H H -15.930 -4.756 -17.973 1.00 . A A . 15 ARG H 1 1
11 3077 1 1 15 ARG HA H -17.612 -4.390 -15.630 1.00 . A A . 15 ARG HA 1 1
11 3078 1 1 15 ARG HB2 H -17.413 -2.194 -17.009 1.00 . A A . 15 ARG HB2 1 1
11 3079 1 1 15 ARG HB3 H -18.449 -3.020 -18.166 1.00 . A A . 15 ARG HB3 1 1
11 3080 1 1 15 ARG HD2 H -19.198 -0.469 -16.670 1.00 . A A . 15 ARG HD2 1 1
11 3081 1 1 15 ARG HD3 H -20.216 -1.318 -17.833 1.00 . A A . 15 ARG HD3 1 1
11 3082 1 1 15 ARG HE H -21.044 -0.127 -15.372 1.00 . A A . 15 ARG HE 1 1
11 3083 1 1 15 ARG HG2 H -20.144 -3.322 -16.426 1.00 . A A . 15 ARG HG2 1 1
11 3084 1 1 15 ARG HG3 H -19.105 -2.474 -15.278 1.00 . A A . 15 ARG HG3 1 1
11 3085 1 1 15 ARG HH11 H -21.717 -2.691 -17.628 1.00 . A A . 15 ARG HH11 1 1
11 3086 1 1 15 ARG HH12 H -23.392 -2.806 -17.199 1.00 . A A . 15 ARG HH12 1 1
11 3087 1 1 15 ARG HH21 H -23.247 -0.268 -14.798 1.00 . A A . 15 ARG HH21 1 1
11 3088 1 1 15 ARG HH22 H -24.261 -1.427 -15.589 1.00 . A A . 15 ARG HH22 1 1
11 3089 1 1 15 ARG N N -16.162 -4.380 -17.098 1.00 . A A . 15 ARG N 1 1
11 3090 1 1 15 ARG NE N -21.141 -0.844 -16.032 1.00 . A A . 15 ARG NE 1 1
11 3091 1 1 15 ARG NH1 N -22.494 -2.382 -17.080 1.00 . A A . 15 ARG NH1 1 1
11 3092 1 1 15 ARG NH2 N -23.365 -1.001 -15.467 1.00 . A A . 15 ARG NH2 1 1
11 3093 1 1 15 ARG O O -18.219 -5.749 -18.509 1.00 . A A . 15 ARG O 1 1
11 3094 1 1 16 GLY C C -19.184 -8.271 -17.652 1.00 . A A . 16 GLY C 1 1
11 3095 1 1 16 GLY CA C -20.016 -7.183 -17.002 1.00 . A A . 16 GLY CA 1 1
11 3096 1 1 16 GLY H H -19.280 -5.798 -15.580 1.00 . A A . 16 GLY H 1 1
11 3097 1 1 16 GLY HA2 H -20.561 -7.609 -16.172 1.00 . A A . 16 GLY HA2 1 1
11 3098 1 1 16 GLY HA3 H -20.722 -6.805 -17.726 1.00 . A A . 16 GLY HA3 1 1
11 3099 1 1 16 GLY N N -19.207 -6.081 -16.515 1.00 . A A . 16 GLY N 1 1
11 3100 1 1 16 GLY O O -18.507 -9.038 -16.967 1.00 . A A . 16 GLY O 1 1
11 3101 1 1 17 ARG C C -16.986 -9.039 -19.682 1.00 . A A . 17 ARG C 1 1
11 3102 1 1 17 ARG CA C -18.481 -9.341 -19.722 1.00 . A A . 17 ARG CA 1 1
11 3103 1 1 17 ARG CB C -18.962 -9.399 -21.173 1.00 . A A . 17 ARG CB 1 1
11 3104 1 1 17 ARG CD C -18.446 -10.377 -23.430 1.00 . A A . 17 ARG CD 1 1
11 3105 1 1 17 ARG CG C -18.469 -10.622 -21.929 1.00 . A A . 17 ARG CG 1 1
11 3106 1 1 17 ARG CZ C -17.120 -9.118 -25.073 1.00 . A A . 17 ARG CZ 1 1
11 3107 1 1 17 ARG H H -19.791 -7.698 -19.469 1.00 . A A . 17 ARG H 1 1
11 3108 1 1 17 ARG HA H -18.655 -10.299 -19.255 1.00 . A A . 17 ARG HA 1 1
11 3109 1 1 17 ARG HB2 H -20.042 -9.409 -21.182 1.00 . A A . 17 ARG HB2 1 1
11 3110 1 1 17 ARG HB3 H -18.613 -8.518 -21.690 1.00 . A A . 17 ARG HB3 1 1
11 3111 1 1 17 ARG HD2 H -18.268 -11.317 -23.932 1.00 . A A . 17 ARG HD2 1 1
11 3112 1 1 17 ARG HD3 H -19.405 -9.984 -23.731 1.00 . A A . 17 ARG HD3 1 1
11 3113 1 1 17 ARG HE H -16.887 -9.008 -23.096 1.00 . A A . 17 ARG HE 1 1
11 3114 1 1 17 ARG HG2 H -17.469 -10.860 -21.599 1.00 . A A . 17 ARG HG2 1 1
11 3115 1 1 17 ARG HG3 H -19.127 -11.453 -21.719 1.00 . A A . 17 ARG HG3 1 1
11 3116 1 1 17 ARG HH11 H -18.529 -10.330 -25.866 1.00 . A A . 17 ARG HH11 1 1
11 3117 1 1 17 ARG HH12 H -17.588 -9.436 -27.014 1.00 . A A . 17 ARG HH12 1 1
11 3118 1 1 17 ARG HH21 H -15.641 -7.826 -24.597 1.00 . A A . 17 ARG HH21 1 1
11 3119 1 1 17 ARG HH22 H -15.945 -8.013 -26.291 1.00 . A A . 17 ARG HH22 1 1
11 3120 1 1 17 ARG N N -19.234 -8.338 -18.979 1.00 . A A . 17 ARG N 1 1
11 3121 1 1 17 ARG NE N -17.402 -9.430 -23.813 1.00 . A A . 17 ARG NE 1 1
11 3122 1 1 17 ARG NH1 N -17.801 -9.674 -26.066 1.00 . A A . 17 ARG NH1 1 1
11 3123 1 1 17 ARG NH2 N -16.156 -8.247 -25.343 1.00 . A A . 17 ARG NH2 1 1
11 3124 1 1 17 ARG O O -16.404 -8.602 -20.675 1.00 . A A . 17 ARG O 1 1
12 3125 1 1 1 LEU C C -1.070 0.695 -3.864 1.00 . A A . 1 LEU C 1 1
12 3126 1 1 1 LEU CA C 0.334 1.290 -3.922 1.00 . A A . 1 LEU CA 1 1
12 3127 1 1 1 LEU CB C 0.249 2.812 -4.046 1.00 . A A . 1 LEU CB 1 1
12 3128 1 1 1 LEU CD1 C -0.118 3.471 -1.655 1.00 . A A . 1 LEU CD1 1 1
12 3129 1 1 1 LEU CD2 C -0.935 4.952 -3.497 1.00 . A A . 1 LEU CD2 1 1
12 3130 1 1 1 LEU CG C -0.689 3.515 -3.064 1.00 . A A . 1 LEU CG 1 1
12 3131 1 1 1 LEU H1 H 1.049 1.178 -5.911 1.00 . A A . 1 LEU H1 1 1
12 3132 1 1 1 LEU HA H 0.856 1.039 -3.011 1.00 . A A . 1 LEU HA 1 1
12 3133 1 1 1 LEU HB2 H 1.241 3.211 -3.898 1.00 . A A . 1 LEU HB2 1 1
12 3134 1 1 1 LEU HB3 H -0.085 3.044 -5.047 1.00 . A A . 1 LEU HB3 1 1
12 3135 1 1 1 LEU HD11 H -0.925 3.429 -0.940 1.00 . A A . 1 LEU HD11 1 1
12 3136 1 1 1 LEU HD12 H 0.474 4.357 -1.479 1.00 . A A . 1 LEU HD12 1 1
12 3137 1 1 1 LEU HD13 H 0.505 2.595 -1.547 1.00 . A A . 1 LEU HD13 1 1
12 3138 1 1 1 LEU HD21 H -1.393 4.960 -4.475 1.00 . A A . 1 LEU HD21 1 1
12 3139 1 1 1 LEU HD22 H 0.005 5.482 -3.535 1.00 . A A . 1 LEU HD22 1 1
12 3140 1 1 1 LEU HD23 H -1.592 5.435 -2.787 1.00 . A A . 1 LEU HD23 1 1
12 3141 1 1 1 LEU HG H -1.640 3.000 -3.054 1.00 . A A . 1 LEU HG 1 1
12 3142 1 1 1 LEU N N 1.089 0.733 -5.039 1.00 . A A . 1 LEU N 1 1
12 3143 1 1 1 LEU O O -1.909 0.972 -4.720 1.00 . A A . 1 LEU O 1 1
12 3144 1 1 2 GLY C C -2.609 -2.216 -3.056 1.00 . A A . 2 GLY C 1 1
12 3145 1 1 2 GLY CA C -2.621 -0.744 -2.694 1.00 . A A . 2 GLY CA 1 1
12 3146 1 1 2 GLY H H -0.610 -0.309 -2.194 1.00 . A A . 2 GLY H 1 1
12 3147 1 1 2 GLY HA2 H -2.940 -0.640 -1.667 1.00 . A A . 2 GLY HA2 1 1
12 3148 1 1 2 GLY HA3 H -3.327 -0.234 -3.333 1.00 . A A . 2 GLY HA3 1 1
12 3149 1 1 2 GLY N N -1.318 -0.124 -2.846 1.00 . A A . 2 GLY N 1 1
12 3150 1 1 2 GLY O O -1.545 -2.819 -3.197 1.00 . A A . 2 GLY O 1 1
12 3151 1 1 3 ARG C C -3.134 -4.526 -4.823 1.00 . A A . 3 ARG C 1 1
12 3152 1 1 3 ARG CA C -3.916 -4.208 -3.552 1.00 . A A . 3 ARG CA 1 1
12 3153 1 1 3 ARG CB C -5.387 -4.585 -3.738 1.00 . A A . 3 ARG CB 1 1
12 3154 1 1 3 ARG CD C -6.818 -3.194 -2.209 1.00 . A A . 3 ARG CD 1 1
12 3155 1 1 3 ARG CG C -6.190 -4.559 -2.447 1.00 . A A . 3 ARG CG 1 1
12 3156 1 1 3 ARG CZ C -8.483 -2.195 -0.701 1.00 . A A . 3 ARG CZ 1 1
12 3157 1 1 3 ARG H H -4.608 -2.264 -3.082 1.00 . A A . 3 ARG H 1 1
12 3158 1 1 3 ARG HA H -3.506 -4.785 -2.737 1.00 . A A . 3 ARG HA 1 1
12 3159 1 1 3 ARG HB2 H -5.840 -3.891 -4.431 1.00 . A A . 3 ARG HB2 1 1
12 3160 1 1 3 ARG HB3 H -5.442 -5.581 -4.150 1.00 . A A . 3 ARG HB3 1 1
12 3161 1 1 3 ARG HD2 H -6.065 -2.532 -1.807 1.00 . A A . 3 ARG HD2 1 1
12 3162 1 1 3 ARG HD3 H -7.171 -2.806 -3.152 1.00 . A A . 3 ARG HD3 1 1
12 3163 1 1 3 ARG HE H -8.299 -4.148 -1.063 1.00 . A A . 3 ARG HE 1 1
12 3164 1 1 3 ARG HG2 H -6.976 -5.298 -2.508 1.00 . A A . 3 ARG HG2 1 1
12 3165 1 1 3 ARG HG3 H -5.535 -4.794 -1.622 1.00 . A A . 3 ARG HG3 1 1
12 3166 1 1 3 ARG HH11 H -7.249 -0.873 -1.602 1.00 . A A . 3 ARG HH11 1 1
12 3167 1 1 3 ARG HH12 H -8.428 -0.181 -0.537 1.00 . A A . 3 ARG HH12 1 1
12 3168 1 1 3 ARG HH21 H -9.856 -3.250 0.342 1.00 . A A . 3 ARG HH21 1 1
12 3169 1 1 3 ARG HH22 H -9.910 -1.534 0.569 1.00 . A A . 3 ARG HH22 1 1
12 3170 1 1 3 ARG N N -3.795 -2.797 -3.207 1.00 . A A . 3 ARG N 1 1
12 3171 1 1 3 ARG NE N -7.937 -3.262 -1.274 1.00 . A A . 3 ARG NE 1 1
12 3172 1 1 3 ARG NH1 N -8.015 -0.984 -0.968 1.00 . A A . 3 ARG NH1 1 1
12 3173 1 1 3 ARG NH2 N -9.500 -2.338 0.139 1.00 . A A . 3 ARG NH2 1 1
12 3174 1 1 3 ARG O O -3.025 -3.693 -5.722 1.00 . A A . 3 ARG O 1 1
12 3175 1 1 4 VAL C C -2.719 -6.370 -7.263 1.00 . A A . 4 VAL C 1 1
12 3176 1 1 4 VAL CA C -1.819 -6.166 -6.050 1.00 . A A . 4 VAL CA 1 1
12 3177 1 1 4 VAL CB C -1.057 -7.474 -5.765 1.00 . A A . 4 VAL CB 1 1
12 3178 1 1 4 VAL CG1 C -0.090 -7.786 -6.896 1.00 . A A . 4 VAL CG1 1 1
12 3179 1 1 4 VAL CG2 C -0.323 -7.384 -4.435 1.00 . A A . 4 VAL CG2 1 1
12 3180 1 1 4 VAL H H -2.712 -6.358 -4.140 1.00 . A A . 4 VAL H 1 1
12 3181 1 1 4 VAL HA H -1.097 -5.395 -6.274 1.00 . A A . 4 VAL HA 1 1
12 3182 1 1 4 VAL HB H -1.775 -8.279 -5.702 1.00 . A A . 4 VAL HB 1 1
12 3183 1 1 4 VAL HG11 H 0.697 -8.429 -6.530 1.00 . A A . 4 VAL HG11 1 1
12 3184 1 1 4 VAL HG12 H -0.619 -8.283 -7.696 1.00 . A A . 4 VAL HG12 1 1
12 3185 1 1 4 VAL HG13 H 0.341 -6.867 -7.265 1.00 . A A . 4 VAL HG13 1 1
12 3186 1 1 4 VAL HG21 H 0.701 -7.700 -4.566 1.00 . A A . 4 VAL HG21 1 1
12 3187 1 1 4 VAL HG22 H -0.344 -6.364 -4.082 1.00 . A A . 4 VAL HG22 1 1
12 3188 1 1 4 VAL HG23 H -0.808 -8.025 -3.712 1.00 . A A . 4 VAL HG23 1 1
12 3189 1 1 4 VAL N N -2.591 -5.737 -4.889 1.00 . A A . 4 VAL N 1 1
12 3190 1 1 4 VAL O O -2.238 -6.544 -8.383 1.00 . A A . 4 VAL O 1 1
12 3191 1 1 5 ASP C C -6.027 -5.401 -8.104 1.00 . A A . 5 ASP C 1 1
12 3192 1 1 5 ASP CA C -4.996 -6.525 -8.109 1.00 . A A . 5 ASP CA 1 1
12 3193 1 1 5 ASP CB C -5.696 -7.878 -7.972 1.00 . A A . 5 ASP CB 1 1
12 3194 1 1 5 ASP CG C -4.863 -9.019 -8.523 1.00 . A A . 5 ASP CG 1 1
12 3195 1 1 5 ASP H H -4.349 -6.201 -6.119 1.00 . A A . 5 ASP H 1 1
12 3196 1 1 5 ASP HA H -4.460 -6.500 -9.046 1.00 . A A . 5 ASP HA 1 1
12 3197 1 1 5 ASP HB2 H -5.891 -8.071 -6.927 1.00 . A A . 5 ASP HB2 1 1
12 3198 1 1 5 ASP HB3 H -6.632 -7.847 -8.510 1.00 . A A . 5 ASP HB3 1 1
12 3199 1 1 5 ASP N N -4.027 -6.345 -7.034 1.00 . A A . 5 ASP N 1 1
12 3200 1 1 5 ASP O O -6.316 -4.814 -7.061 1.00 . A A . 5 ASP O 1 1
12 3201 1 1 5 ASP OD1 O -3.914 -9.447 -7.834 1.00 . A A . 5 ASP OD1 1 1
12 3202 1 1 5 ASP OD2 O -5.162 -9.484 -9.643 1.00 . A A . 5 ASP OD2 1 1
12 3203 1 1 6 ILE C C -8.780 -4.533 -10.216 1.00 . A A . 6 ILE C 1 1
12 3204 1 1 6 ILE CA C -7.579 -4.054 -9.407 1.00 . A A . 6 ILE CA 1 1
12 3205 1 1 6 ILE CB C -6.990 -2.799 -10.078 1.00 . A A . 6 ILE CB 1 1
12 3206 1 1 6 ILE CD1 C -4.459 -3.004 -9.908 1.00 . A A . 6 ILE CD1 1 1
12 3207 1 1 6 ILE CG1 C -5.713 -2.361 -9.358 1.00 . A A . 6 ILE CG1 1 1
12 3208 1 1 6 ILE CG2 C -8.013 -1.673 -10.085 1.00 . A A . 6 ILE CG2 1 1
12 3209 1 1 6 ILE H H -6.308 -5.610 -10.072 1.00 . A A . 6 ILE H 1 1
12 3210 1 1 6 ILE HA H -7.911 -3.785 -8.415 1.00 . A A . 6 ILE HA 1 1
12 3211 1 1 6 ILE HB H -6.752 -3.043 -11.102 1.00 . A A . 6 ILE HB 1 1
12 3212 1 1 6 ILE HD11 H -3.994 -2.335 -10.619 1.00 . A A . 6 ILE HD11 1 1
12 3213 1 1 6 ILE HD12 H -3.771 -3.202 -9.099 1.00 . A A . 6 ILE HD12 1 1
12 3214 1 1 6 ILE HD13 H -4.714 -3.930 -10.400 1.00 . A A . 6 ILE HD13 1 1
12 3215 1 1 6 ILE HG12 H -5.604 -1.292 -9.450 1.00 . A A . 6 ILE HG12 1 1
12 3216 1 1 6 ILE HG13 H -5.790 -2.623 -8.313 1.00 . A A . 6 ILE HG13 1 1
12 3217 1 1 6 ILE HG21 H -7.580 -0.796 -10.544 1.00 . A A . 6 ILE HG21 1 1
12 3218 1 1 6 ILE HG22 H -8.882 -1.980 -10.647 1.00 . A A . 6 ILE HG22 1 1
12 3219 1 1 6 ILE HG23 H -8.303 -1.443 -9.071 1.00 . A A . 6 ILE HG23 1 1
12 3220 1 1 6 ILE N N -6.579 -5.107 -9.277 1.00 . A A . 6 ILE N 1 1
12 3221 1 1 6 ILE O O -8.636 -5.315 -11.157 1.00 . A A . 6 ILE O 1 1
12 3222 1 1 7 HIS C C -11.100 -4.104 -12.024 1.00 . A A . 7 HIS C 1 1
12 3223 1 1 7 HIS CA C -11.191 -4.436 -10.537 1.00 . A A . 7 HIS CA 1 1
12 3224 1 1 7 HIS CB C -12.392 -3.723 -9.916 1.00 . A A . 7 HIS CB 1 1
12 3225 1 1 7 HIS CD2 C -14.105 -5.363 -10.968 1.00 . A A . 7 HIS CD2 1 1
12 3226 1 1 7 HIS CE1 C -15.669 -5.218 -9.439 1.00 . A A . 7 HIS CE1 1 1
12 3227 1 1 7 HIS CG C -13.669 -4.498 -10.022 1.00 . A A . 7 HIS CG 1 1
12 3228 1 1 7 HIS H H -10.014 -3.438 -9.087 1.00 . A A . 7 HIS H 1 1
12 3229 1 1 7 HIS HA H -11.319 -5.502 -10.427 1.00 . A A . 7 HIS HA 1 1
12 3230 1 1 7 HIS HB2 H -12.197 -3.548 -8.869 1.00 . A A . 7 HIS HB2 1 1
12 3231 1 1 7 HIS HB3 H -12.537 -2.775 -10.414 1.00 . A A . 7 HIS HB3 1 1
12 3232 1 1 7 HIS HD1 H -14.656 -3.883 -8.265 1.00 . A A . 7 HIS HD1 1 1
12 3233 1 1 7 HIS HD2 H -13.572 -5.658 -11.861 1.00 . A A . 7 HIS HD2 1 1
12 3234 1 1 7 HIS HE1 H -16.588 -5.365 -8.892 1.00 . A A . 7 HIS HE1 1 1
12 3235 1 1 7 HIS N N -9.964 -4.058 -9.844 1.00 . A A . 7 HIS N 1 1
12 3236 1 1 7 HIS ND1 N -14.672 -4.429 -9.078 1.00 . A A . 7 HIS ND1 1 1
12 3237 1 1 7 HIS NE2 N -15.349 -5.796 -10.582 1.00 . A A . 7 HIS NE2 1 1
12 3238 1 1 7 HIS O O -11.273 -4.975 -12.876 1.00 . A A . 7 HIS O 1 1
12 3239 1 1 8 VAL C C -9.581 -3.116 -14.430 1.00 . A A . 8 VAL C 1 1
12 3240 1 1 8 VAL CA C -10.713 -2.392 -13.710 1.00 . A A . 8 VAL CA 1 1
12 3241 1 1 8 VAL CB C -10.468 -0.873 -13.791 1.00 . A A . 8 VAL CB 1 1
12 3242 1 1 8 VAL CG1 C -11.664 -0.110 -13.241 1.00 . A A . 8 VAL CG1 1 1
12 3243 1 1 8 VAL CG2 C -9.197 -0.498 -13.045 1.00 . A A . 8 VAL CG2 1 1
12 3244 1 1 8 VAL H H -10.699 -2.190 -11.603 1.00 . A A . 8 VAL H 1 1
12 3245 1 1 8 VAL HA H -11.644 -2.612 -14.211 1.00 . A A . 8 VAL HA 1 1
12 3246 1 1 8 VAL HB H -10.344 -0.604 -14.829 1.00 . A A . 8 VAL HB 1 1
12 3247 1 1 8 VAL HG11 H -12.574 -0.628 -13.506 1.00 . A A . 8 VAL HG11 1 1
12 3248 1 1 8 VAL HG12 H -11.585 -0.044 -12.166 1.00 . A A . 8 VAL HG12 1 1
12 3249 1 1 8 VAL HG13 H -11.680 0.885 -13.663 1.00 . A A . 8 VAL HG13 1 1
12 3250 1 1 8 VAL HG21 H -8.882 0.491 -13.343 1.00 . A A . 8 VAL HG21 1 1
12 3251 1 1 8 VAL HG22 H -9.387 -0.511 -11.982 1.00 . A A . 8 VAL HG22 1 1
12 3252 1 1 8 VAL HG23 H -8.418 -1.209 -13.280 1.00 . A A . 8 VAL HG23 1 1
12 3253 1 1 8 VAL N N -10.827 -2.839 -12.327 1.00 . A A . 8 VAL N 1 1
12 3254 1 1 8 VAL O O -8.663 -3.638 -13.797 1.00 . A A . 8 VAL O 1 1
12 3255 1 1 9 TRP C C -8.070 -2.855 -17.613 1.00 . A A . 9 TRP C 1 1
12 3256 1 1 9 TRP CA C -8.633 -3.805 -16.562 1.00 . A A . 9 TRP CA 1 1
12 3257 1 1 9 TRP CB C -9.215 -5.047 -17.239 1.00 . A A . 9 TRP CB 1 1
12 3258 1 1 9 TRP CD1 C -8.127 -5.926 -19.387 1.00 . A A . 9 TRP CD1 1 1
12 3259 1 1 9 TRP CD2 C -7.125 -6.606 -17.503 1.00 . A A . 9 TRP CD2 1 1
12 3260 1 1 9 TRP CE2 C -6.436 -7.154 -18.602 1.00 . A A . 9 TRP CE2 1 1
12 3261 1 1 9 TRP CE3 C -6.674 -6.896 -16.212 1.00 . A A . 9 TRP CE3 1 1
12 3262 1 1 9 TRP CG C -8.203 -5.823 -18.027 1.00 . A A . 9 TRP CG 1 1
12 3263 1 1 9 TRP CH2 C -4.902 -8.242 -17.172 1.00 . A A . 9 TRP CH2 1 1
12 3264 1 1 9 TRP CZ2 C -5.322 -7.975 -18.447 1.00 . A A . 9 TRP CZ2 1 1
12 3265 1 1 9 TRP CZ3 C -5.569 -7.711 -16.060 1.00 . A A . 9 TRP CZ3 1 1
12 3266 1 1 9 TRP H H -10.409 -2.710 -16.203 1.00 . A A . 9 TRP H 1 1
12 3267 1 1 9 TRP HA H -7.833 -4.107 -15.902 1.00 . A A . 9 TRP HA 1 1
12 3268 1 1 9 TRP HB2 H -9.623 -5.703 -16.484 1.00 . A A . 9 TRP HB2 1 1
12 3269 1 1 9 TRP HB3 H -10.003 -4.745 -17.913 1.00 . A A . 9 TRP HB3 1 1
12 3270 1 1 9 TRP HD1 H -8.809 -5.445 -20.072 1.00 . A A . 9 TRP HD1 1 1
12 3271 1 1 9 TRP HE1 H -6.804 -6.950 -20.657 1.00 . A A . 9 TRP HE1 1 1
12 3272 1 1 9 TRP HE3 H -7.175 -6.495 -15.343 1.00 . A A . 9 TRP HE3 1 1
12 3273 1 1 9 TRP HH2 H -4.043 -8.874 -17.007 1.00 . A A . 9 TRP HH2 1 1
12 3274 1 1 9 TRP HZ2 H -4.797 -8.392 -19.294 1.00 . A A . 9 TRP HZ2 1 1
12 3275 1 1 9 TRP HZ3 H -5.206 -7.946 -15.071 1.00 . A A . 9 TRP HZ3 1 1
12 3276 1 1 9 TRP N N -9.652 -3.144 -15.756 1.00 . A A . 9 TRP N 1 1
12 3277 1 1 9 TRP NE1 N -7.067 -6.725 -19.740 1.00 . A A . 9 TRP NE1 1 1
12 3278 1 1 9 TRP O O -8.816 -2.278 -18.405 1.00 . A A . 9 TRP O 1 1
12 3279 1 1 10 ASP C C -6.619 -0.391 -18.456 1.00 . A A . 10 ASP C 1 1
12 3280 1 1 10 ASP CA C -6.088 -1.817 -18.572 1.00 . A A . 10 ASP CA 1 1
12 3281 1 1 10 ASP CB C -6.288 -2.334 -19.997 1.00 . A A . 10 ASP CB 1 1
12 3282 1 1 10 ASP CG C -5.398 -1.626 -21.000 1.00 . A A . 10 ASP CG 1 1
12 3283 1 1 10 ASP H H -6.210 -3.184 -16.959 1.00 . A A . 10 ASP H 1 1
12 3284 1 1 10 ASP HA H -5.033 -1.814 -18.344 1.00 . A A . 10 ASP HA 1 1
12 3285 1 1 10 ASP HB2 H -6.060 -3.390 -20.025 1.00 . A A . 10 ASP HB2 1 1
12 3286 1 1 10 ASP HB3 H -7.317 -2.185 -20.287 1.00 . A A . 10 ASP HB3 1 1
12 3287 1 1 10 ASP N N -6.751 -2.697 -17.616 1.00 . A A . 10 ASP N 1 1
12 3288 1 1 10 ASP O O -6.613 0.365 -19.427 1.00 . A A . 10 ASP O 1 1
12 3289 1 1 10 ASP OD1 O -4.204 -1.981 -21.090 1.00 . A A . 10 ASP OD1 1 1
12 3290 1 1 10 ASP OD2 O -5.897 -0.716 -21.695 1.00 . A A . 10 ASP OD2 1 1
12 3291 1 1 11 GLY C C -9.118 1.316 -16.934 1.00 . A A . 11 GLY C 1 1
12 3292 1 1 11 GLY CA C -7.607 1.303 -17.041 1.00 . A A . 11 GLY CA 1 1
12 3293 1 1 11 GLY H H -7.057 -0.676 -16.523 1.00 . A A . 11 GLY H 1 1
12 3294 1 1 11 GLY HA2 H -7.188 1.698 -16.128 1.00 . A A . 11 GLY HA2 1 1
12 3295 1 1 11 GLY HA3 H -7.310 1.935 -17.865 1.00 . A A . 11 GLY HA3 1 1
12 3296 1 1 11 GLY N N -7.078 -0.031 -17.261 1.00 . A A . 11 GLY N 1 1
12 3297 1 1 11 GLY O O -9.682 2.010 -16.087 1.00 . A A . 11 GLY O 1 1
12 3298 1 1 12 VAL C C -11.714 -0.937 -18.106 1.00 . A A . 12 VAL C 1 1
12 3299 1 1 12 VAL CA C -11.235 0.476 -17.795 1.00 . A A . 12 VAL CA 1 1
12 3300 1 1 12 VAL CB C -11.846 1.451 -18.819 1.00 . A A . 12 VAL CB 1 1
12 3301 1 1 12 VAL CG1 C -11.689 2.888 -18.347 1.00 . A A . 12 VAL CG1 1 1
12 3302 1 1 12 VAL CG2 C -11.208 1.256 -20.186 1.00 . A A . 12 VAL CG2 1 1
12 3303 1 1 12 VAL H H -9.274 0.019 -18.448 1.00 . A A . 12 VAL H 1 1
12 3304 1 1 12 VAL HA H -11.582 0.755 -16.811 1.00 . A A . 12 VAL HA 1 1
12 3305 1 1 12 VAL HB H -12.901 1.236 -18.904 1.00 . A A . 12 VAL HB 1 1
12 3306 1 1 12 VAL HG11 H -10.687 3.230 -18.562 1.00 . A A . 12 VAL HG11 1 1
12 3307 1 1 12 VAL HG12 H -12.402 3.516 -18.861 1.00 . A A . 12 VAL HG12 1 1
12 3308 1 1 12 VAL HG13 H -11.866 2.939 -17.283 1.00 . A A . 12 VAL HG13 1 1
12 3309 1 1 12 VAL HG21 H -10.655 2.144 -20.455 1.00 . A A . 12 VAL HG21 1 1
12 3310 1 1 12 VAL HG22 H -10.538 0.410 -20.152 1.00 . A A . 12 VAL HG22 1 1
12 3311 1 1 12 VAL HG23 H -11.979 1.076 -20.921 1.00 . A A . 12 VAL HG23 1 1
12 3312 1 1 12 VAL N N -9.778 0.549 -17.796 1.00 . A A . 12 VAL N 1 1
12 3313 1 1 12 VAL O O -11.322 -1.530 -19.111 1.00 . A A . 12 VAL O 1 1
12 3314 1 1 13 TYR C C -13.889 -2.920 -18.717 1.00 . A A . 13 TYR C 1 1
12 3315 1 1 13 TYR CA C -13.097 -2.817 -17.418 1.00 . A A . 13 TYR CA 1 1
12 3316 1 1 13 TYR CB C -13.986 -3.200 -16.234 1.00 . A A . 13 TYR CB 1 1
12 3317 1 1 13 TYR CD1 C -16.345 -2.479 -16.778 1.00 . A A . 13 TYR CD1 1 1
12 3318 1 1 13 TYR CD2 C -15.133 -1.227 -15.151 1.00 . A A . 13 TYR CD2 1 1
12 3319 1 1 13 TYR CE1 C -17.434 -1.646 -16.615 1.00 . A A . 13 TYR CE1 1 1
12 3320 1 1 13 TYR CE2 C -16.218 -0.390 -14.980 1.00 . A A . 13 TYR CE2 1 1
12 3321 1 1 13 TYR CG C -15.177 -2.285 -16.051 1.00 . A A . 13 TYR CG 1 1
12 3322 1 1 13 TYR CZ C -17.367 -0.603 -15.714 1.00 . A A . 13 TYR CZ 1 1
12 3323 1 1 13 TYR H H -12.840 -0.951 -16.454 1.00 . A A . 13 TYR H 1 1
12 3324 1 1 13 TYR HA H -12.262 -3.501 -17.463 1.00 . A A . 13 TYR HA 1 1
12 3325 1 1 13 TYR HB2 H -14.359 -4.202 -16.380 1.00 . A A . 13 TYR HB2 1 1
12 3326 1 1 13 TYR HB3 H -13.401 -3.168 -15.327 1.00 . A A . 13 TYR HB3 1 1
12 3327 1 1 13 TYR HD1 H -16.395 -3.297 -17.482 1.00 . A A . 13 TYR HD1 1 1
12 3328 1 1 13 TYR HD2 H -14.232 -1.063 -14.578 1.00 . A A . 13 TYR HD2 1 1
12 3329 1 1 13 TYR HE1 H -18.334 -1.813 -17.189 1.00 . A A . 13 TYR HE1 1 1
12 3330 1 1 13 TYR HE2 H -16.165 0.427 -14.276 1.00 . A A . 13 TYR HE2 1 1
12 3331 1 1 13 TYR HH H -18.143 1.116 -15.343 1.00 . A A . 13 TYR HH 1 1
12 3332 1 1 13 TYR N N -12.564 -1.472 -17.237 1.00 . A A . 13 TYR N 1 1
12 3333 1 1 13 TYR O O -14.580 -1.981 -19.111 1.00 . A A . 13 TYR O 1 1
12 3334 1 1 13 TYR OH O -18.449 0.230 -15.548 1.00 . A A . 13 TYR OH 1 1
12 3335 1 1 14 ILE C C -15.999 -4.310 -20.417 1.00 . A A . 14 ILE C 1 1
12 3336 1 1 14 ILE CA C -14.489 -4.295 -20.632 1.00 . A A . 14 ILE CA 1 1
12 3337 1 1 14 ILE CB C -14.062 -5.622 -21.287 1.00 . A A . 14 ILE CB 1 1
12 3338 1 1 14 ILE CD1 C -11.896 -4.579 -22.122 1.00 . A A . 14 ILE CD1 1 1
12 3339 1 1 14 ILE CG1 C -12.536 -5.714 -21.355 1.00 . A A . 14 ILE CG1 1 1
12 3340 1 1 14 ILE CG2 C -14.668 -5.746 -22.677 1.00 . A A . 14 ILE CG2 1 1
12 3341 1 1 14 ILE H H -13.216 -4.779 -19.013 1.00 . A A . 14 ILE H 1 1
12 3342 1 1 14 ILE HA H -14.240 -3.488 -21.306 1.00 . A A . 14 ILE HA 1 1
12 3343 1 1 14 ILE HB H -14.438 -6.433 -20.683 1.00 . A A . 14 ILE HB 1 1
12 3344 1 1 14 ILE HD11 H -12.654 -4.049 -22.681 1.00 . A A . 14 ILE HD11 1 1
12 3345 1 1 14 ILE HD12 H -11.421 -3.899 -21.430 1.00 . A A . 14 ILE HD12 1 1
12 3346 1 1 14 ILE HD13 H -11.158 -4.975 -22.803 1.00 . A A . 14 ILE HD13 1 1
12 3347 1 1 14 ILE HG12 H -12.136 -5.705 -20.354 1.00 . A A . 14 ILE HG12 1 1
12 3348 1 1 14 ILE HG13 H -12.261 -6.640 -21.839 1.00 . A A . 14 ILE HG13 1 1
12 3349 1 1 14 ILE HG21 H -15.379 -4.948 -22.832 1.00 . A A . 14 ILE HG21 1 1
12 3350 1 1 14 ILE HG22 H -13.886 -5.678 -23.418 1.00 . A A . 14 ILE HG22 1 1
12 3351 1 1 14 ILE HG23 H -15.169 -6.698 -22.768 1.00 . A A . 14 ILE HG23 1 1
12 3352 1 1 14 ILE N N -13.782 -4.068 -19.378 1.00 . A A . 14 ILE N 1 1
12 3353 1 1 14 ILE O O -16.511 -5.065 -19.591 1.00 . A A . 14 ILE O 1 1
12 3354 1 1 15 ARG C C -18.831 -4.358 -22.029 1.00 . A A . 15 ARG C 1 1
12 3355 1 1 15 ARG CA C -18.158 -3.390 -21.061 1.00 . A A . 15 ARG CA 1 1
12 3356 1 1 15 ARG CB C -18.631 -1.962 -21.340 1.00 . A A . 15 ARG CB 1 1
12 3357 1 1 15 ARG CD C -21.130 -1.975 -21.603 1.00 . A A . 15 ARG CD 1 1
12 3358 1 1 15 ARG CG C -19.964 -1.625 -20.693 1.00 . A A . 15 ARG CG 1 1
12 3359 1 1 15 ARG CZ C -21.964 -1.401 -23.843 1.00 . A A . 15 ARG CZ 1 1
12 3360 1 1 15 ARG H H -16.241 -2.896 -21.810 1.00 . A A . 15 ARG H 1 1
12 3361 1 1 15 ARG HA H -18.432 -3.660 -20.052 1.00 . A A . 15 ARG HA 1 1
12 3362 1 1 15 ARG HB2 H -17.890 -1.270 -20.967 1.00 . A A . 15 ARG HB2 1 1
12 3363 1 1 15 ARG HB3 H -18.730 -1.831 -22.407 1.00 . A A . 15 ARG HB3 1 1
12 3364 1 1 15 ARG HD2 H -21.109 -3.037 -21.801 1.00 . A A . 15 ARG HD2 1 1
12 3365 1 1 15 ARG HD3 H -22.051 -1.722 -21.100 1.00 . A A . 15 ARG HD3 1 1
12 3366 1 1 15 ARG HE H -20.324 -0.635 -23.007 1.00 . A A . 15 ARG HE 1 1
12 3367 1 1 15 ARG HG2 H -20.059 -2.183 -19.773 1.00 . A A . 15 ARG HG2 1 1
12 3368 1 1 15 ARG HG3 H -19.991 -0.567 -20.478 1.00 . A A . 15 ARG HG3 1 1
12 3369 1 1 15 ARG HH11 H -23.080 -2.755 -22.842 1.00 . A A . 15 ARG HH11 1 1
12 3370 1 1 15 ARG HH12 H -23.657 -2.341 -24.422 1.00 . A A . 15 ARG HH12 1 1
12 3371 1 1 15 ARG HH21 H -21.074 -0.081 -25.089 1.00 . A A . 15 ARG HH21 1 1
12 3372 1 1 15 ARG HH22 H -22.515 -0.821 -25.700 1.00 . A A . 15 ARG HH22 1 1
12 3373 1 1 15 ARG N N -16.706 -3.473 -21.169 1.00 . A A . 15 ARG N 1 1
12 3374 1 1 15 ARG NE N -21.069 -1.256 -22.873 1.00 . A A . 15 ARG NE 1 1
12 3375 1 1 15 ARG NH1 N -22.984 -2.235 -23.690 1.00 . A A . 15 ARG NH1 1 1
12 3376 1 1 15 ARG NH2 N -21.841 -0.711 -24.970 1.00 . A A . 15 ARG NH2 1 1
12 3377 1 1 15 ARG O O -18.469 -4.432 -23.202 1.00 . A A . 15 ARG O 1 1
12 3378 1 1 16 GLY C C -19.587 -7.042 -23.034 1.00 . A A . 16 GLY C 1 1
12 3379 1 1 16 GLY CA C -20.521 -6.056 -22.361 1.00 . A A . 16 GLY CA 1 1
12 3380 1 1 16 GLY H H -20.060 -5.000 -20.584 1.00 . A A . 16 GLY H 1 1
12 3381 1 1 16 GLY HA2 H -21.224 -6.601 -21.749 1.00 . A A . 16 GLY HA2 1 1
12 3382 1 1 16 GLY HA3 H -21.066 -5.517 -23.123 1.00 . A A . 16 GLY HA3 1 1
12 3383 1 1 16 GLY N N -19.814 -5.101 -21.528 1.00 . A A . 16 GLY N 1 1
12 3384 1 1 16 GLY O O -19.539 -7.123 -24.261 1.00 . A A . 16 GLY O 1 1
12 3385 1 1 17 ARG C C -18.644 -9.974 -23.344 1.00 . A A . 17 ARG C 1 1
12 3386 1 1 17 ARG CA C -17.904 -8.777 -22.753 1.00 . A A . 17 ARG CA 1 1
12 3387 1 1 17 ARG CB C -16.954 -9.246 -21.649 1.00 . A A . 17 ARG CB 1 1
12 3388 1 1 17 ARG CD C -15.769 -11.293 -22.499 1.00 . A A . 17 ARG CD 1 1
12 3389 1 1 17 ARG CG C -15.645 -9.813 -22.173 1.00 . A A . 17 ARG CG 1 1
12 3390 1 1 17 ARG CZ C -14.418 -13.084 -23.504 1.00 . A A . 17 ARG CZ 1 1
12 3391 1 1 17 ARG H H -18.927 -7.682 -21.258 1.00 . A A . 17 ARG H 1 1
12 3392 1 1 17 ARG HA H -17.328 -8.303 -23.534 1.00 . A A . 17 ARG HA 1 1
12 3393 1 1 17 ARG HB2 H -16.727 -8.409 -21.006 1.00 . A A . 17 ARG HB2 1 1
12 3394 1 1 17 ARG HB3 H -17.446 -10.012 -21.069 1.00 . A A . 17 ARG HB3 1 1
12 3395 1 1 17 ARG HD2 H -15.926 -11.838 -21.580 1.00 . A A . 17 ARG HD2 1 1
12 3396 1 1 17 ARG HD3 H -16.618 -11.435 -23.150 1.00 . A A . 17 ARG HD3 1 1
12 3397 1 1 17 ARG HE H -13.851 -11.178 -23.352 1.00 . A A . 17 ARG HE 1 1
12 3398 1 1 17 ARG HG2 H -15.366 -9.281 -23.071 1.00 . A A . 17 ARG HG2 1 1
12 3399 1 1 17 ARG HG3 H -14.880 -9.681 -21.422 1.00 . A A . 17 ARG HG3 1 1
12 3400 1 1 17 ARG HH11 H -16.221 -13.670 -22.806 1.00 . A A . 17 ARG HH11 1 1
12 3401 1 1 17 ARG HH12 H -15.258 -14.922 -23.518 1.00 . A A . 17 ARG HH12 1 1
12 3402 1 1 17 ARG HH21 H -12.575 -12.818 -24.291 1.00 . A A . 17 ARG HH21 1 1
12 3403 1 1 17 ARG HH22 H -13.184 -14.437 -24.361 1.00 . A A . 17 ARG HH22 1 1
12 3404 1 1 17 ARG N N -18.843 -7.793 -22.228 1.00 . A A . 17 ARG N 1 1
12 3405 1 1 17 ARG NE N -14.573 -11.811 -23.158 1.00 . A A . 17 ARG NE 1 1
12 3406 1 1 17 ARG NH1 N -15.378 -13.964 -23.255 1.00 . A A . 17 ARG NH1 1 1
12 3407 1 1 17 ARG NH2 N -13.300 -13.479 -24.101 1.00 . A A . 17 ARG NH2 1 1
12 3408 1 1 17 ARG O O -19.011 -10.905 -22.628 1.00 . A A . 17 ARG O 1 1
13 3409 1 1 1 LEU C C 1.510 -2.495 -4.031 1.00 . A A . 1 LEU C 1 1
13 3410 1 1 1 LEU CA C 2.620 -2.227 -3.020 1.00 . A A . 1 LEU CA 1 1
13 3411 1 1 1 LEU CB C 2.633 -3.326 -1.956 1.00 . A A . 1 LEU CB 1 1
13 3412 1 1 1 LEU CD1 C 2.906 -5.257 -3.531 1.00 . A A . 1 LEU CD1 1 1
13 3413 1 1 1 LEU CD2 C 4.920 -4.210 -2.480 1.00 . A A . 1 LEU CD2 1 1
13 3414 1 1 1 LEU CG C 3.454 -4.573 -2.289 1.00 . A A . 1 LEU CG 1 1
13 3415 1 1 1 LEU H1 H 1.612 -0.720 -1.929 1.00 . A A . 1 LEU H1 1 1
13 3416 1 1 1 LEU HA H 3.568 -2.226 -3.536 1.00 . A A . 1 LEU HA 1 1
13 3417 1 1 1 LEU HB2 H 3.030 -2.902 -1.047 1.00 . A A . 1 LEU HB2 1 1
13 3418 1 1 1 LEU HB3 H 1.611 -3.637 -1.790 1.00 . A A . 1 LEU HB3 1 1
13 3419 1 1 1 LEU HD11 H 3.504 -4.981 -4.387 1.00 . A A . 1 LEU HD11 1 1
13 3420 1 1 1 LEU HD12 H 1.884 -4.948 -3.691 1.00 . A A . 1 LEU HD12 1 1
13 3421 1 1 1 LEU HD13 H 2.941 -6.328 -3.397 1.00 . A A . 1 LEU HD13 1 1
13 3422 1 1 1 LEU HD21 H 5.081 -3.885 -3.497 1.00 . A A . 1 LEU HD21 1 1
13 3423 1 1 1 LEU HD22 H 5.534 -5.076 -2.277 1.00 . A A . 1 LEU HD22 1 1
13 3424 1 1 1 LEU HD23 H 5.185 -3.414 -1.799 1.00 . A A . 1 LEU HD23 1 1
13 3425 1 1 1 LEU HG H 3.386 -5.271 -1.466 1.00 . A A . 1 LEU HG 1 1
13 3426 1 1 1 LEU N N 2.450 -0.920 -2.394 1.00 . A A . 1 LEU N 1 1
13 3427 1 1 1 LEU O O 1.756 -3.027 -5.112 1.00 . A A . 1 LEU O 1 1
13 3428 1 1 2 GLY C C -2.030 -2.953 -3.851 1.00 . A A . 2 GLY C 1 1
13 3429 1 1 2 GLY CA C -0.844 -2.327 -4.558 1.00 . A A . 2 GLY CA 1 1
13 3430 1 1 2 GLY H H 0.149 -1.702 -2.795 1.00 . A A . 2 GLY H 1 1
13 3431 1 1 2 GLY HA2 H -1.144 -1.375 -4.969 1.00 . A A . 2 GLY HA2 1 1
13 3432 1 1 2 GLY HA3 H -0.538 -2.976 -5.366 1.00 . A A . 2 GLY HA3 1 1
13 3433 1 1 2 GLY N N 0.286 -2.121 -3.671 1.00 . A A . 2 GLY N 1 1
13 3434 1 1 2 GLY O O -2.090 -2.969 -2.622 1.00 . A A . 2 GLY O 1 1
13 3435 1 1 3 ARG C C -4.473 -5.411 -4.778 1.00 . A A . 3 ARG C 1 1
13 3436 1 1 3 ARG CA C -4.168 -4.094 -4.070 1.00 . A A . 3 ARG CA 1 1
13 3437 1 1 3 ARG CB C -5.368 -3.152 -4.185 1.00 . A A . 3 ARG CB 1 1
13 3438 1 1 3 ARG CD C -6.356 -0.894 -3.690 1.00 . A A . 3 ARG CD 1 1
13 3439 1 1 3 ARG CG C -5.122 -1.777 -3.584 1.00 . A A . 3 ARG CG 1 1
13 3440 1 1 3 ARG CZ C -5.771 0.864 -5.306 1.00 . A A . 3 ARG CZ 1 1
13 3441 1 1 3 ARG H H -2.872 -3.424 -5.603 1.00 . A A . 3 ARG H 1 1
13 3442 1 1 3 ARG HA H -3.979 -4.295 -3.026 1.00 . A A . 3 ARG HA 1 1
13 3443 1 1 3 ARG HB2 H -5.613 -3.025 -5.229 1.00 . A A . 3 ARG HB2 1 1
13 3444 1 1 3 ARG HB3 H -6.210 -3.597 -3.677 1.00 . A A . 3 ARG HB3 1 1
13 3445 1 1 3 ARG HD2 H -7.234 -1.506 -3.546 1.00 . A A . 3 ARG HD2 1 1
13 3446 1 1 3 ARG HD3 H -6.310 -0.142 -2.918 1.00 . A A . 3 ARG HD3 1 1
13 3447 1 1 3 ARG HE H -7.041 -0.633 -5.660 1.00 . A A . 3 ARG HE 1 1
13 3448 1 1 3 ARG HG2 H -4.864 -1.891 -2.542 1.00 . A A . 3 ARG HG2 1 1
13 3449 1 1 3 ARG HG3 H -4.306 -1.306 -4.110 1.00 . A A . 3 ARG HG3 1 1
13 3450 1 1 3 ARG HH11 H -4.854 1.018 -3.513 1.00 . A A . 3 ARG HH11 1 1
13 3451 1 1 3 ARG HH12 H -4.450 2.251 -4.662 1.00 . A A . 3 ARG HH12 1 1
13 3452 1 1 3 ARG HH21 H -6.518 0.985 -7.181 1.00 . A A . 3 ARG HH21 1 1
13 3453 1 1 3 ARG HH22 H -5.398 2.232 -6.747 1.00 . A A . 3 ARG HH22 1 1
13 3454 1 1 3 ARG N N -2.977 -3.467 -4.629 1.00 . A A . 3 ARG N 1 1
13 3455 1 1 3 ARG NE N -6.447 -0.236 -4.991 1.00 . A A . 3 ARG NE 1 1
13 3456 1 1 3 ARG NH1 N -4.959 1.424 -4.421 1.00 . A A . 3 ARG NH1 1 1
13 3457 1 1 3 ARG NH2 N -5.907 1.405 -6.510 1.00 . A A . 3 ARG NH2 1 1
13 3458 1 1 3 ARG O O -3.931 -5.694 -5.846 1.00 . A A . 3 ARG O 1 1
13 3459 1 1 4 VAL C C -6.572 -7.317 -5.998 1.00 . A A . 4 VAL C 1 1
13 3460 1 1 4 VAL CA C -5.721 -7.501 -4.746 1.00 . A A . 4 VAL CA 1 1
13 3461 1 1 4 VAL CB C -6.499 -8.359 -3.732 1.00 . A A . 4 VAL CB 1 1
13 3462 1 1 4 VAL CG1 C -6.689 -9.772 -4.262 1.00 . A A . 4 VAL CG1 1 1
13 3463 1 1 4 VAL CG2 C -5.784 -8.377 -2.389 1.00 . A A . 4 VAL CG2 1 1
13 3464 1 1 4 VAL H H -5.743 -5.933 -3.324 1.00 . A A . 4 VAL H 1 1
13 3465 1 1 4 VAL HA H -4.816 -8.027 -5.011 1.00 . A A . 4 VAL HA 1 1
13 3466 1 1 4 VAL HB H -7.475 -7.918 -3.590 1.00 . A A . 4 VAL HB 1 1
13 3467 1 1 4 VAL HG11 H -5.750 -10.140 -4.649 1.00 . A A . 4 VAL HG11 1 1
13 3468 1 1 4 VAL HG12 H -7.028 -10.415 -3.463 1.00 . A A . 4 VAL HG12 1 1
13 3469 1 1 4 VAL HG13 H -7.425 -9.763 -5.053 1.00 . A A . 4 VAL HG13 1 1
13 3470 1 1 4 VAL HG21 H -5.944 -9.330 -1.908 1.00 . A A . 4 VAL HG21 1 1
13 3471 1 1 4 VAL HG22 H -4.726 -8.224 -2.544 1.00 . A A . 4 VAL HG22 1 1
13 3472 1 1 4 VAL HG23 H -6.173 -7.587 -1.763 1.00 . A A . 4 VAL HG23 1 1
13 3473 1 1 4 VAL N N -5.344 -6.214 -4.174 1.00 . A A . 4 VAL N 1 1
13 3474 1 1 4 VAL O O -6.829 -8.272 -6.731 1.00 . A A . 4 VAL O 1 1
13 3475 1 1 5 ASP C C -7.717 -4.297 -7.765 1.00 . A A . 5 ASP C 1 1
13 3476 1 1 5 ASP CA C -7.825 -5.774 -7.402 1.00 . A A . 5 ASP CA 1 1
13 3477 1 1 5 ASP CB C -9.286 -6.141 -7.136 1.00 . A A . 5 ASP CB 1 1
13 3478 1 1 5 ASP CG C -9.999 -5.103 -6.293 1.00 . A A . 5 ASP CG 1 1
13 3479 1 1 5 ASP H H -6.766 -5.365 -5.615 1.00 . A A . 5 ASP H 1 1
13 3480 1 1 5 ASP HA H -7.461 -6.363 -8.230 1.00 . A A . 5 ASP HA 1 1
13 3481 1 1 5 ASP HB2 H -9.805 -6.231 -8.079 1.00 . A A . 5 ASP HB2 1 1
13 3482 1 1 5 ASP HB3 H -9.323 -7.088 -6.617 1.00 . A A . 5 ASP HB3 1 1
13 3483 1 1 5 ASP N N -7.004 -6.084 -6.237 1.00 . A A . 5 ASP N 1 1
13 3484 1 1 5 ASP O O -7.606 -3.439 -6.889 1.00 . A A . 5 ASP O 1 1
13 3485 1 1 5 ASP OD1 O -9.585 -4.894 -5.133 1.00 . A A . 5 ASP OD1 1 1
13 3486 1 1 5 ASP OD2 O -10.970 -4.498 -6.793 1.00 . A A . 5 ASP OD2 1 1
13 3487 1 1 6 ILE C C -9.018 -2.109 -9.978 1.00 . A A . 6 ILE C 1 1
13 3488 1 1 6 ILE CA C -7.654 -2.634 -9.540 1.00 . A A . 6 ILE CA 1 1
13 3489 1 1 6 ILE CB C -6.669 -2.514 -10.718 1.00 . A A . 6 ILE CB 1 1
13 3490 1 1 6 ILE CD1 C -5.266 -4.638 -10.718 1.00 . A A . 6 ILE CD1 1 1
13 3491 1 1 6 ILE CG1 C -5.333 -3.169 -10.362 1.00 . A A . 6 ILE CG1 1 1
13 3492 1 1 6 ILE CG2 C -6.466 -1.054 -11.093 1.00 . A A . 6 ILE CG2 1 1
13 3493 1 1 6 ILE H H -7.838 -4.735 -9.712 1.00 . A A . 6 ILE H 1 1
13 3494 1 1 6 ILE HA H -7.289 -2.023 -8.728 1.00 . A A . 6 ILE HA 1 1
13 3495 1 1 6 ILE HB H -7.096 -3.023 -11.569 1.00 . A A . 6 ILE HB 1 1
13 3496 1 1 6 ILE HD11 H -4.350 -4.836 -11.257 1.00 . A A . 6 ILE HD11 1 1
13 3497 1 1 6 ILE HD12 H -5.285 -5.229 -9.814 1.00 . A A . 6 ILE HD12 1 1
13 3498 1 1 6 ILE HD13 H -6.111 -4.898 -11.337 1.00 . A A . 6 ILE HD13 1 1
13 3499 1 1 6 ILE HG12 H -4.539 -2.664 -10.890 1.00 . A A . 6 ILE HG12 1 1
13 3500 1 1 6 ILE HG13 H -5.167 -3.077 -9.298 1.00 . A A . 6 ILE HG13 1 1
13 3501 1 1 6 ILE HG21 H -7.224 -0.756 -11.802 1.00 . A A . 6 ILE HG21 1 1
13 3502 1 1 6 ILE HG22 H -6.543 -0.442 -10.207 1.00 . A A . 6 ILE HG22 1 1
13 3503 1 1 6 ILE HG23 H -5.489 -0.928 -11.534 1.00 . A A . 6 ILE HG23 1 1
13 3504 1 1 6 ILE N N -7.749 -4.008 -9.062 1.00 . A A . 6 ILE N 1 1
13 3505 1 1 6 ILE O O -9.861 -2.867 -10.459 1.00 . A A . 6 ILE O 1 1
13 3506 1 1 7 HIS C C -10.847 -0.514 -11.633 1.00 . A A . 7 HIS C 1 1
13 3507 1 1 7 HIS CA C -10.488 -0.180 -10.188 1.00 . A A . 7 HIS CA 1 1
13 3508 1 1 7 HIS CB C -10.401 1.336 -10.009 1.00 . A A . 7 HIS CB 1 1
13 3509 1 1 7 HIS CD2 C -12.802 2.148 -10.560 1.00 . A A . 7 HIS CD2 1 1
13 3510 1 1 7 HIS CE1 C -13.288 3.050 -8.622 1.00 . A A . 7 HIS CE1 1 1
13 3511 1 1 7 HIS CG C -11.727 1.985 -9.754 1.00 . A A . 7 HIS CG 1 1
13 3512 1 1 7 HIS H H -8.516 -0.256 -9.420 1.00 . A A . 7 HIS H 1 1
13 3513 1 1 7 HIS HA H -11.259 -0.567 -9.540 1.00 . A A . 7 HIS HA 1 1
13 3514 1 1 7 HIS HB2 H -9.758 1.556 -9.171 1.00 . A A . 7 HIS HB2 1 1
13 3515 1 1 7 HIS HB3 H -9.983 1.774 -10.904 1.00 . A A . 7 HIS HB3 1 1
13 3516 1 1 7 HIS HD1 H -11.489 2.605 -7.755 1.00 . A A . 7 HIS HD1 1 1
13 3517 1 1 7 HIS HD2 H -12.892 1.817 -11.585 1.00 . A A . 7 HIS HD2 1 1
13 3518 1 1 7 HIS HE1 H -13.815 3.558 -7.828 1.00 . A A . 7 HIS HE1 1 1
13 3519 1 1 7 HIS N N -9.227 -0.808 -9.809 1.00 . A A . 7 HIS N 1 1
13 3520 1 1 7 HIS ND1 N -12.063 2.562 -8.548 1.00 . A A . 7 HIS ND1 1 1
13 3521 1 1 7 HIS NE2 N -13.759 2.813 -9.833 1.00 . A A . 7 HIS NE2 1 1
13 3522 1 1 7 HIS O O -11.864 -1.156 -11.898 1.00 . A A . 7 HIS O 1 1
13 3523 1 1 8 VAL C C -9.215 -1.314 -14.536 1.00 . A A . 8 VAL C 1 1
13 3524 1 1 8 VAL CA C -10.236 -0.326 -13.982 1.00 . A A . 8 VAL CA 1 1
13 3525 1 1 8 VAL CB C -10.170 0.977 -14.801 1.00 . A A . 8 VAL CB 1 1
13 3526 1 1 8 VAL CG1 C -11.397 1.836 -14.537 1.00 . A A . 8 VAL CG1 1 1
13 3527 1 1 8 VAL CG2 C -8.894 1.742 -14.484 1.00 . A A . 8 VAL CG2 1 1
13 3528 1 1 8 VAL H H -9.214 0.433 -12.291 1.00 . A A . 8 VAL H 1 1
13 3529 1 1 8 VAL HA H -11.225 -0.746 -14.091 1.00 . A A . 8 VAL HA 1 1
13 3530 1 1 8 VAL HB H -10.158 0.718 -15.850 1.00 . A A . 8 VAL HB 1 1
13 3531 1 1 8 VAL HG11 H -11.782 1.620 -13.552 1.00 . A A . 8 VAL HG11 1 1
13 3532 1 1 8 VAL HG12 H -11.125 2.880 -14.598 1.00 . A A . 8 VAL HG12 1 1
13 3533 1 1 8 VAL HG13 H -12.155 1.618 -15.275 1.00 . A A . 8 VAL HG13 1 1
13 3534 1 1 8 VAL HG21 H -8.181 1.077 -14.021 1.00 . A A . 8 VAL HG21 1 1
13 3535 1 1 8 VAL HG22 H -8.477 2.139 -15.397 1.00 . A A . 8 VAL HG22 1 1
13 3536 1 1 8 VAL HG23 H -9.120 2.554 -13.808 1.00 . A A . 8 VAL HG23 1 1
13 3537 1 1 8 VAL N N -10.007 -0.073 -12.564 1.00 . A A . 8 VAL N 1 1
13 3538 1 1 8 VAL O O -8.342 -1.791 -13.811 1.00 . A A . 8 VAL O 1 1
13 3539 1 1 9 TRP C C -8.098 -2.093 -17.895 1.00 . A A . 9 TRP C 1 1
13 3540 1 1 9 TRP CA C -8.419 -2.548 -16.475 1.00 . A A . 9 TRP CA 1 1
13 3541 1 1 9 TRP CB C -9.024 -3.953 -16.502 1.00 . A A . 9 TRP CB 1 1
13 3542 1 1 9 TRP CD1 C -8.240 -5.862 -18.022 1.00 . A A . 9 TRP CD1 1 1
13 3543 1 1 9 TRP CD2 C -6.784 -5.309 -16.412 1.00 . A A . 9 TRP CD2 1 1
13 3544 1 1 9 TRP CE2 C -6.237 -6.362 -17.171 1.00 . A A . 9 TRP CE2 1 1
13 3545 1 1 9 TRP CE3 C -6.045 -4.794 -15.344 1.00 . A A . 9 TRP CE3 1 1
13 3546 1 1 9 TRP CG C -8.065 -5.004 -16.974 1.00 . A A . 9 TRP CG 1 1
13 3547 1 1 9 TRP CH2 C -4.285 -6.384 -15.842 1.00 . A A . 9 TRP CH2 1 1
13 3548 1 1 9 TRP CZ2 C -4.987 -6.908 -16.893 1.00 . A A . 9 TRP CZ2 1 1
13 3549 1 1 9 TRP CZ3 C -4.804 -5.337 -15.069 1.00 . A A . 9 TRP CZ3 1 1
13 3550 1 1 9 TRP H H -10.049 -1.203 -16.349 1.00 . A A . 9 TRP H 1 1
13 3551 1 1 9 TRP HA H -7.504 -2.571 -15.901 1.00 . A A . 9 TRP HA 1 1
13 3552 1 1 9 TRP HB2 H -9.346 -4.218 -15.506 1.00 . A A . 9 TRP HB2 1 1
13 3553 1 1 9 TRP HB3 H -9.877 -3.956 -17.166 1.00 . A A . 9 TRP HB3 1 1
13 3554 1 1 9 TRP HD1 H -9.117 -5.882 -18.651 1.00 . A A . 9 TRP HD1 1 1
13 3555 1 1 9 TRP HE1 H -7.031 -7.381 -18.824 1.00 . A A . 9 TRP HE1 1 1
13 3556 1 1 9 TRP HE3 H -6.428 -3.986 -14.738 1.00 . A A . 9 TRP HE3 1 1
13 3557 1 1 9 TRP HH2 H -3.312 -6.778 -15.591 1.00 . A A . 9 TRP HH2 1 1
13 3558 1 1 9 TRP HZ2 H -4.572 -7.715 -17.479 1.00 . A A . 9 TRP HZ2 1 1
13 3559 1 1 9 TRP HZ3 H -4.219 -4.952 -14.247 1.00 . A A . 9 TRP HZ3 1 1
13 3560 1 1 9 TRP N N -9.332 -1.616 -15.824 1.00 . A A . 9 TRP N 1 1
13 3561 1 1 9 TRP NE1 N -7.145 -6.682 -18.146 1.00 . A A . 9 TRP NE1 1 1
13 3562 1 1 9 TRP O O -8.990 -1.973 -18.735 1.00 . A A . 9 TRP O 1 1
13 3563 1 1 10 ASP C C -7.139 -0.148 -19.909 1.00 . A A . 10 ASP C 1 1
13 3564 1 1 10 ASP CA C -6.381 -1.399 -19.474 1.00 . A A . 10 ASP CA 1 1
13 3565 1 1 10 ASP CB C -6.582 -2.515 -20.501 1.00 . A A . 10 ASP CB 1 1
13 3566 1 1 10 ASP CG C -5.718 -2.329 -21.734 1.00 . A A . 10 ASP CG 1 1
13 3567 1 1 10 ASP H H -6.155 -1.955 -17.444 1.00 . A A . 10 ASP H 1 1
13 3568 1 1 10 ASP HA H -5.329 -1.164 -19.412 1.00 . A A . 10 ASP HA 1 1
13 3569 1 1 10 ASP HB2 H -6.330 -3.462 -20.048 1.00 . A A . 10 ASP HB2 1 1
13 3570 1 1 10 ASP HB3 H -7.617 -2.531 -20.808 1.00 . A A . 10 ASP HB3 1 1
13 3571 1 1 10 ASP N N -6.820 -1.840 -18.155 1.00 . A A . 10 ASP N 1 1
13 3572 1 1 10 ASP O O -7.560 -0.034 -21.059 1.00 . A A . 10 ASP O 1 1
13 3573 1 1 10 ASP OD1 O -6.139 -1.589 -22.647 1.00 . A A . 10 ASP OD1 1 1
13 3574 1 1 10 ASP OD2 O -4.621 -2.924 -21.785 1.00 . A A . 10 ASP OD2 1 1
13 3575 1 1 11 GLY C C -9.429 2.025 -18.731 1.00 . A A . 11 GLY C 1 1
13 3576 1 1 11 GLY CA C -8.018 2.016 -19.285 1.00 . A A . 11 GLY CA 1 1
13 3577 1 1 11 GLY H H -6.952 0.641 -18.078 1.00 . A A . 11 GLY H 1 1
13 3578 1 1 11 GLY HA2 H -7.472 2.847 -18.865 1.00 . A A . 11 GLY HA2 1 1
13 3579 1 1 11 GLY HA3 H -8.064 2.134 -20.358 1.00 . A A . 11 GLY HA3 1 1
13 3580 1 1 11 GLY N N -7.310 0.787 -18.979 1.00 . A A . 11 GLY N 1 1
13 3581 1 1 11 GLY O O -9.793 2.908 -17.953 1.00 . A A . 11 GLY O 1 1
13 3582 1 1 12 VAL C C -12.060 -0.514 -18.610 1.00 . A A . 12 VAL C 1 1
13 3583 1 1 12 VAL CA C -11.607 0.940 -18.673 1.00 . A A . 12 VAL CA 1 1
13 3584 1 1 12 VAL CB C -12.564 1.725 -19.590 1.00 . A A . 12 VAL CB 1 1
13 3585 1 1 12 VAL CG1 C -12.395 3.222 -19.381 1.00 . A A . 12 VAL CG1 1 1
13 3586 1 1 12 VAL CG2 C -12.332 1.351 -21.046 1.00 . A A . 12 VAL CG2 1 1
13 3587 1 1 12 VAL H H -9.880 0.368 -19.754 1.00 . A A . 12 VAL H 1 1
13 3588 1 1 12 VAL HA H -11.661 1.367 -17.682 1.00 . A A . 12 VAL HA 1 1
13 3589 1 1 12 VAL HB H -13.578 1.460 -19.329 1.00 . A A . 12 VAL HB 1 1
13 3590 1 1 12 VAL HG11 H -13.048 3.755 -20.057 1.00 . A A . 12 VAL HG11 1 1
13 3591 1 1 12 VAL HG12 H -12.647 3.475 -18.362 1.00 . A A . 12 VAL HG12 1 1
13 3592 1 1 12 VAL HG13 H -11.370 3.500 -19.579 1.00 . A A . 12 VAL HG13 1 1
13 3593 1 1 12 VAL HG21 H -11.957 2.210 -21.583 1.00 . A A . 12 VAL HG21 1 1
13 3594 1 1 12 VAL HG22 H -11.612 0.549 -21.100 1.00 . A A . 12 VAL HG22 1 1
13 3595 1 1 12 VAL HG23 H -13.264 1.030 -21.488 1.00 . A A . 12 VAL HG23 1 1
13 3596 1 1 12 VAL N N -10.228 1.042 -19.133 1.00 . A A . 12 VAL N 1 1
13 3597 1 1 12 VAL O O -11.755 -1.309 -19.499 1.00 . A A . 12 VAL O 1 1
13 3598 1 1 13 TYR C C -14.286 -2.581 -18.464 1.00 . A A . 13 TYR C 1 1
13 3599 1 1 13 TYR CA C -13.283 -2.215 -17.373 1.00 . A A . 13 TYR CA 1 1
13 3600 1 1 13 TYR CB C -13.934 -2.366 -15.997 1.00 . A A . 13 TYR CB 1 1
13 3601 1 1 13 TYR CD1 C -15.101 -4.594 -16.218 1.00 . A A . 13 TYR CD1 1 1
13 3602 1 1 13 TYR CD2 C -13.405 -4.372 -14.558 1.00 . A A . 13 TYR CD2 1 1
13 3603 1 1 13 TYR CE1 C -15.303 -5.908 -15.843 1.00 . A A . 13 TYR CE1 1 1
13 3604 1 1 13 TYR CE2 C -13.599 -5.686 -14.177 1.00 . A A . 13 TYR CE2 1 1
13 3605 1 1 13 TYR CG C -14.151 -3.804 -15.583 1.00 . A A . 13 TYR CG 1 1
13 3606 1 1 13 TYR CZ C -14.550 -6.450 -14.822 1.00 . A A . 13 TYR CZ 1 1
13 3607 1 1 13 TYR H H -13.000 -0.177 -16.878 1.00 . A A . 13 TYR H 1 1
13 3608 1 1 13 TYR HA H -12.439 -2.886 -17.436 1.00 . A A . 13 TYR HA 1 1
13 3609 1 1 13 TYR HB2 H -13.303 -1.900 -15.255 1.00 . A A . 13 TYR HB2 1 1
13 3610 1 1 13 TYR HB3 H -14.895 -1.874 -16.005 1.00 . A A . 13 TYR HB3 1 1
13 3611 1 1 13 TYR HD1 H -15.688 -4.167 -17.018 1.00 . A A . 13 TYR HD1 1 1
13 3612 1 1 13 TYR HD2 H -12.662 -3.772 -14.054 1.00 . A A . 13 TYR HD2 1 1
13 3613 1 1 13 TYR HE1 H -16.046 -6.506 -16.349 1.00 . A A . 13 TYR HE1 1 1
13 3614 1 1 13 TYR HE2 H -13.010 -6.111 -13.377 1.00 . A A . 13 TYR HE2 1 1
13 3615 1 1 13 TYR HH H -13.912 -8.232 -14.485 1.00 . A A . 13 TYR HH 1 1
13 3616 1 1 13 TYR N N -12.790 -0.855 -17.554 1.00 . A A . 13 TYR N 1 1
13 3617 1 1 13 TYR O O -15.180 -1.798 -18.787 1.00 . A A . 13 TYR O 1 1
13 3618 1 1 13 TYR OH O -14.747 -7.759 -14.447 1.00 . A A . 13 TYR OH 1 1
13 3619 1 1 14 ILE C C -15.760 -5.508 -19.650 1.00 . A A . 14 ILE C 1 1
13 3620 1 1 14 ILE CA C -15.020 -4.245 -20.079 1.00 . A A . 14 ILE CA 1 1
13 3621 1 1 14 ILE CB C -14.250 -4.532 -21.382 1.00 . A A . 14 ILE CB 1 1
13 3622 1 1 14 ILE CD1 C -14.170 -2.072 -22.031 1.00 . A A . 14 ILE CD1 1 1
13 3623 1 1 14 ILE CG1 C -13.379 -3.332 -21.760 1.00 . A A . 14 ILE CG1 1 1
13 3624 1 1 14 ILE CG2 C -15.219 -4.865 -22.507 1.00 . A A . 14 ILE CG2 1 1
13 3625 1 1 14 ILE H H -13.398 -4.352 -18.725 1.00 . A A . 14 ILE H 1 1
13 3626 1 1 14 ILE HA H -15.743 -3.466 -20.276 1.00 . A A . 14 ILE HA 1 1
13 3627 1 1 14 ILE HB H -13.617 -5.390 -21.218 1.00 . A A . 14 ILE HB 1 1
13 3628 1 1 14 ILE HD11 H -14.906 -2.267 -22.798 1.00 . A A . 14 ILE HD11 1 1
13 3629 1 1 14 ILE HD12 H -14.670 -1.758 -21.126 1.00 . A A . 14 ILE HD12 1 1
13 3630 1 1 14 ILE HD13 H -13.503 -1.291 -22.364 1.00 . A A . 14 ILE HD13 1 1
13 3631 1 1 14 ILE HG12 H -12.693 -3.125 -20.953 1.00 . A A . 14 ILE HG12 1 1
13 3632 1 1 14 ILE HG13 H -12.818 -3.571 -22.652 1.00 . A A . 14 ILE HG13 1 1
13 3633 1 1 14 ILE HG21 H -15.261 -5.936 -22.639 1.00 . A A . 14 ILE HG21 1 1
13 3634 1 1 14 ILE HG22 H -16.201 -4.495 -22.257 1.00 . A A . 14 ILE HG22 1 1
13 3635 1 1 14 ILE HG23 H -14.881 -4.402 -23.422 1.00 . A A . 14 ILE HG23 1 1
13 3636 1 1 14 ILE N N -14.129 -3.774 -19.026 1.00 . A A . 14 ILE N 1 1
13 3637 1 1 14 ILE O O -15.167 -6.582 -19.551 1.00 . A A . 14 ILE O 1 1
13 3638 1 1 15 ARG C C -18.174 -7.422 -20.160 1.00 . A A . 15 ARG C 1 1
13 3639 1 1 15 ARG CA C -17.878 -6.500 -18.981 1.00 . A A . 15 ARG CA 1 1
13 3640 1 1 15 ARG CB C -19.188 -6.006 -18.365 1.00 . A A . 15 ARG CB 1 1
13 3641 1 1 15 ARG CD C -20.452 -5.360 -16.291 1.00 . A A . 15 ARG CD 1 1
13 3642 1 1 15 ARG CG C -19.107 -5.775 -16.864 1.00 . A A . 15 ARG CG 1 1
13 3643 1 1 15 ARG CZ C -21.421 -4.975 -14.064 1.00 . A A . 15 ARG CZ 1 1
13 3644 1 1 15 ARG H H -17.472 -4.488 -19.495 1.00 . A A . 15 ARG H 1 1
13 3645 1 1 15 ARG HA H -17.327 -7.054 -18.236 1.00 . A A . 15 ARG HA 1 1
13 3646 1 1 15 ARG HB2 H -19.465 -5.074 -18.835 1.00 . A A . 15 ARG HB2 1 1
13 3647 1 1 15 ARG HB3 H -19.959 -6.738 -18.553 1.00 . A A . 15 ARG HB3 1 1
13 3648 1 1 15 ARG HD2 H -20.804 -4.490 -16.826 1.00 . A A . 15 ARG HD2 1 1
13 3649 1 1 15 ARG HD3 H -21.152 -6.171 -16.425 1.00 . A A . 15 ARG HD3 1 1
13 3650 1 1 15 ARG HE H -19.477 -4.861 -14.497 1.00 . A A . 15 ARG HE 1 1
13 3651 1 1 15 ARG HG2 H -18.791 -6.690 -16.385 1.00 . A A . 15 ARG HG2 1 1
13 3652 1 1 15 ARG HG3 H -18.385 -4.995 -16.669 1.00 . A A . 15 ARG HG3 1 1
13 3653 1 1 15 ARG HH11 H -22.759 -5.436 -15.505 1.00 . A A . 15 ARG HH11 1 1
13 3654 1 1 15 ARG HH12 H -23.429 -5.163 -13.931 1.00 . A A . 15 ARG HH12 1 1
13 3655 1 1 15 ARG HH21 H -20.346 -4.499 -12.419 1.00 . A A . 15 ARG HH21 1 1
13 3656 1 1 15 ARG HH22 H -22.055 -4.629 -12.176 1.00 . A A . 15 ARG HH22 1 1
13 3657 1 1 15 ARG N N -17.057 -5.370 -19.398 1.00 . A A . 15 ARG N 1 1
13 3658 1 1 15 ARG NE N -20.366 -5.038 -14.869 1.00 . A A . 15 ARG NE 1 1
13 3659 1 1 15 ARG NH1 N -22.636 -5.210 -14.539 1.00 . A A . 15 ARG NH1 1 1
13 3660 1 1 15 ARG NH2 N -21.261 -4.677 -12.781 1.00 . A A . 15 ARG NH2 1 1
13 3661 1 1 15 ARG O O -18.308 -6.970 -21.296 1.00 . A A . 15 ARG O 1 1
13 3662 1 1 16 GLY C C -17.495 -9.682 -22.014 1.00 . A A . 16 GLY C 1 1
13 3663 1 1 16 GLY CA C -18.553 -9.684 -20.928 1.00 . A A . 16 GLY CA 1 1
13 3664 1 1 16 GLY H H -18.158 -9.022 -18.956 1.00 . A A . 16 GLY H 1 1
13 3665 1 1 16 GLY HA2 H -18.603 -10.669 -20.490 1.00 . A A . 16 GLY HA2 1 1
13 3666 1 1 16 GLY HA3 H -19.509 -9.449 -21.372 1.00 . A A . 16 GLY HA3 1 1
13 3667 1 1 16 GLY N N -18.274 -8.719 -19.880 1.00 . A A . 16 GLY N 1 1
13 3668 1 1 16 GLY O O -16.390 -10.186 -21.814 1.00 . A A . 16 GLY O 1 1
13 3669 1 1 17 ARG C C -16.174 -7.715 -24.316 1.00 . A A . 17 ARG C 1 1
13 3670 1 1 17 ARG CA C -16.907 -9.054 -24.290 1.00 . A A . 17 ARG CA 1 1
13 3671 1 1 17 ARG CB C -17.654 -9.265 -25.608 1.00 . A A . 17 ARG CB 1 1
13 3672 1 1 17 ARG CD C -16.357 -11.128 -26.686 1.00 . A A . 17 ARG CD 1 1
13 3673 1 1 17 ARG CG C -16.749 -9.661 -26.764 1.00 . A A . 17 ARG CG 1 1
13 3674 1 1 17 ARG CZ C -17.394 -13.309 -27.147 1.00 . A A . 17 ARG CZ 1 1
13 3675 1 1 17 ARG H H -18.731 -8.731 -23.266 1.00 . A A . 17 ARG H 1 1
13 3676 1 1 17 ARG HA H -16.183 -9.845 -24.166 1.00 . A A . 17 ARG HA 1 1
13 3677 1 1 17 ARG HB2 H -18.389 -10.044 -25.472 1.00 . A A . 17 ARG HB2 1 1
13 3678 1 1 17 ARG HB3 H -18.158 -8.348 -25.873 1.00 . A A . 17 ARG HB3 1 1
13 3679 1 1 17 ARG HD2 H -15.406 -11.260 -27.181 1.00 . A A . 17 ARG HD2 1 1
13 3680 1 1 17 ARG HD3 H -16.264 -11.408 -25.647 1.00 . A A . 17 ARG HD3 1 1
13 3681 1 1 17 ARG HE H -18.006 -11.572 -27.912 1.00 . A A . 17 ARG HE 1 1
13 3682 1 1 17 ARG HG2 H -17.271 -9.488 -27.693 1.00 . A A . 17 ARG HG2 1 1
13 3683 1 1 17 ARG HG3 H -15.855 -9.056 -26.733 1.00 . A A . 17 ARG HG3 1 1
13 3684 1 1 17 ARG HH11 H -15.813 -13.368 -25.891 1.00 . A A . 17 ARG HH11 1 1
13 3685 1 1 17 ARG HH12 H -16.553 -14.899 -26.224 1.00 . A A . 17 ARG HH12 1 1
13 3686 1 1 17 ARG HH21 H -18.990 -13.581 -28.357 1.00 . A A . 17 ARG HH21 1 1
13 3687 1 1 17 ARG HH22 H -18.360 -15.019 -27.628 1.00 . A A . 17 ARG HH22 1 1
13 3688 1 1 17 ARG N N -17.835 -9.116 -23.167 1.00 . A A . 17 ARG N 1 1
13 3689 1 1 17 ARG NE N -17.346 -11.994 -27.323 1.00 . A A . 17 ARG NE 1 1
13 3690 1 1 17 ARG NH1 N -16.514 -13.908 -26.356 1.00 . A A . 17 ARG NH1 1 1
13 3691 1 1 17 ARG NH2 N -18.324 -14.029 -27.761 1.00 . A A . 17 ARG NH2 1 1
13 3692 1 1 17 ARG O O -16.576 -6.791 -25.023 1.00 . A A . 17 ARG O 1 1
14 3693 1 1 1 LEU C C 0.391 -1.245 -2.597 1.00 . A A . 1 LEU C 1 1
14 3694 1 1 1 LEU CA C 0.993 -1.076 -1.205 1.00 . A A . 1 LEU CA 1 1
14 3695 1 1 1 LEU CB C 2.093 -0.013 -1.239 1.00 . A A . 1 LEU CB 1 1
14 3696 1 1 1 LEU CD1 C 4.009 1.179 -0.148 1.00 . A A . 1 LEU CD1 1 1
14 3697 1 1 1 LEU CD2 C 1.975 0.602 1.189 1.00 . A A . 1 LEU CD2 1 1
14 3698 1 1 1 LEU CG C 2.890 0.169 0.053 1.00 . A A . 1 LEU CG 1 1
14 3699 1 1 1 LEU H1 H 2.479 -2.538 -0.839 1.00 . A A . 1 LEU H1 1 1
14 3700 1 1 1 LEU HA H 0.216 -0.757 -0.526 1.00 . A A . 1 LEU HA 1 1
14 3701 1 1 1 LEU HB2 H 2.787 -0.280 -2.021 1.00 . A A . 1 LEU HB2 1 1
14 3702 1 1 1 LEU HB3 H 1.629 0.934 -1.479 1.00 . A A . 1 LEU HB3 1 1
14 3703 1 1 1 LEU HD11 H 4.693 1.129 0.686 1.00 . A A . 1 LEU HD11 1 1
14 3704 1 1 1 LEU HD12 H 3.590 2.173 -0.209 1.00 . A A . 1 LEU HD12 1 1
14 3705 1 1 1 LEU HD13 H 4.537 0.954 -1.063 1.00 . A A . 1 LEU HD13 1 1
14 3706 1 1 1 LEU HD21 H 1.326 1.395 0.845 1.00 . A A . 1 LEU HD21 1 1
14 3707 1 1 1 LEU HD22 H 2.571 0.958 2.016 1.00 . A A . 1 LEU HD22 1 1
14 3708 1 1 1 LEU HD23 H 1.378 -0.239 1.511 1.00 . A A . 1 LEU HD23 1 1
14 3709 1 1 1 LEU HG H 3.340 -0.776 0.327 1.00 . A A . 1 LEU HG 1 1
14 3710 1 1 1 LEU N N 1.528 -2.340 -0.712 1.00 . A A . 1 LEU N 1 1
14 3711 1 1 1 LEU O O 0.800 -0.578 -3.546 1.00 . A A . 1 LEU O 1 1
14 3712 1 1 2 GLY C C -2.628 -2.945 -3.835 1.00 . A A . 2 GLY C 1 1
14 3713 1 1 2 GLY CA C -1.229 -2.380 -3.987 1.00 . A A . 2 GLY CA 1 1
14 3714 1 1 2 GLY H H -0.870 -2.643 -1.917 1.00 . A A . 2 GLY H 1 1
14 3715 1 1 2 GLY HA2 H -1.286 -1.448 -4.529 1.00 . A A . 2 GLY HA2 1 1
14 3716 1 1 2 GLY HA3 H -0.631 -3.078 -4.553 1.00 . A A . 2 GLY HA3 1 1
14 3717 1 1 2 GLY N N -0.585 -2.141 -2.709 1.00 . A A . 2 GLY N 1 1
14 3718 1 1 2 GLY O O -3.195 -2.929 -2.743 1.00 . A A . 2 GLY O 1 1
14 3719 1 1 3 ARG C C -4.494 -5.493 -5.289 1.00 . A A . 3 ARG C 1 1
14 3720 1 1 3 ARG CA C -4.527 -4.014 -4.918 1.00 . A A . 3 ARG CA 1 1
14 3721 1 1 3 ARG CB C -5.438 -3.255 -5.884 1.00 . A A . 3 ARG CB 1 1
14 3722 1 1 3 ARG CD C -6.807 -1.654 -4.513 1.00 . A A . 3 ARG CD 1 1
14 3723 1 1 3 ARG CG C -5.659 -1.801 -5.499 1.00 . A A . 3 ARG CG 1 1
14 3724 1 1 3 ARG CZ C -7.184 -1.765 -2.086 1.00 . A A . 3 ARG CZ 1 1
14 3725 1 1 3 ARG H H -2.683 -3.428 -5.774 1.00 . A A . 3 ARG H 1 1
14 3726 1 1 3 ARG HA H -4.918 -3.914 -3.916 1.00 . A A . 3 ARG HA 1 1
14 3727 1 1 3 ARG HB2 H -4.997 -3.280 -6.870 1.00 . A A . 3 ARG HB2 1 1
14 3728 1 1 3 ARG HB3 H -6.398 -3.746 -5.916 1.00 . A A . 3 ARG HB3 1 1
14 3729 1 1 3 ARG HD2 H -7.210 -0.656 -4.597 1.00 . A A . 3 ARG HD2 1 1
14 3730 1 1 3 ARG HD3 H -7.572 -2.374 -4.763 1.00 . A A . 3 ARG HD3 1 1
14 3731 1 1 3 ARG HE H -5.440 -2.123 -2.986 1.00 . A A . 3 ARG HE 1 1
14 3732 1 1 3 ARG HG2 H -4.757 -1.418 -5.044 1.00 . A A . 3 ARG HG2 1 1
14 3733 1 1 3 ARG HG3 H -5.885 -1.233 -6.389 1.00 . A A . 3 ARG HG3 1 1
14 3734 1 1 3 ARG HH11 H -8.810 -1.269 -3.178 1.00 . A A . 3 ARG HH11 1 1
14 3735 1 1 3 ARG HH12 H -9.062 -1.350 -1.466 1.00 . A A . 3 ARG HH12 1 1
14 3736 1 1 3 ARG HH21 H -5.760 -2.234 -0.730 1.00 . A A . 3 ARG HH21 1 1
14 3737 1 1 3 ARG HH22 H -7.327 -1.898 -0.074 1.00 . A A . 3 ARG HH22 1 1
14 3738 1 1 3 ARG N N -3.185 -3.444 -4.933 1.00 . A A . 3 ARG N 1 1
14 3739 1 1 3 ARG NE N -6.377 -1.878 -3.135 1.00 . A A . 3 ARG NE 1 1
14 3740 1 1 3 ARG NH1 N -8.456 -1.434 -2.257 1.00 . A A . 3 ARG NH1 1 1
14 3741 1 1 3 ARG NH2 N -6.719 -1.984 -0.863 1.00 . A A . 3 ARG NH2 1 1
14 3742 1 1 3 ARG O O -3.490 -5.995 -5.795 1.00 . A A . 3 ARG O 1 1
14 3743 1 1 4 VAL C C -6.679 -7.859 -6.477 1.00 . A A . 4 VAL C 1 1
14 3744 1 1 4 VAL CA C -5.696 -7.609 -5.339 1.00 . A A . 4 VAL CA 1 1
14 3745 1 1 4 VAL CB C -6.138 -8.421 -4.107 1.00 . A A . 4 VAL CB 1 1
14 3746 1 1 4 VAL CG1 C -6.017 -9.913 -4.378 1.00 . A A . 4 VAL CG1 1 1
14 3747 1 1 4 VAL CG2 C -5.319 -8.024 -2.887 1.00 . A A . 4 VAL CG2 1 1
14 3748 1 1 4 VAL H H -6.366 -5.732 -4.627 1.00 . A A . 4 VAL H 1 1
14 3749 1 1 4 VAL HA H -4.717 -7.954 -5.639 1.00 . A A . 4 VAL HA 1 1
14 3750 1 1 4 VAL HB H -7.175 -8.197 -3.906 1.00 . A A . 4 VAL HB 1 1
14 3751 1 1 4 VAL HG11 H -5.734 -10.422 -3.469 1.00 . A A . 4 VAL HG11 1 1
14 3752 1 1 4 VAL HG12 H -6.966 -10.293 -4.726 1.00 . A A . 4 VAL HG12 1 1
14 3753 1 1 4 VAL HG13 H -5.263 -10.081 -5.133 1.00 . A A . 4 VAL HG13 1 1
14 3754 1 1 4 VAL HG21 H -4.958 -8.913 -2.391 1.00 . A A . 4 VAL HG21 1 1
14 3755 1 1 4 VAL HG22 H -4.481 -7.419 -3.199 1.00 . A A . 4 VAL HG22 1 1
14 3756 1 1 4 VAL HG23 H -5.938 -7.458 -2.206 1.00 . A A . 4 VAL HG23 1 1
14 3757 1 1 4 VAL N N -5.598 -6.187 -5.032 1.00 . A A . 4 VAL N 1 1
14 3758 1 1 4 VAL O O -6.762 -8.967 -7.008 1.00 . A A . 4 VAL O 1 1
14 3759 1 1 5 ASP C C -8.524 -5.607 -8.678 1.00 . A A . 5 ASP C 1 1
14 3760 1 1 5 ASP CA C -8.399 -6.928 -7.926 1.00 . A A . 5 ASP CA 1 1
14 3761 1 1 5 ASP CB C -9.762 -7.343 -7.368 1.00 . A A . 5 ASP CB 1 1
14 3762 1 1 5 ASP CG C -9.655 -8.461 -6.350 1.00 . A A . 5 ASP CG 1 1
14 3763 1 1 5 ASP H H -7.310 -5.965 -6.387 1.00 . A A . 5 ASP H 1 1
14 3764 1 1 5 ASP HA H -8.055 -7.687 -8.612 1.00 . A A . 5 ASP HA 1 1
14 3765 1 1 5 ASP HB2 H -10.223 -6.490 -6.891 1.00 . A A . 5 ASP HB2 1 1
14 3766 1 1 5 ASP HB3 H -10.389 -7.678 -8.180 1.00 . A A . 5 ASP HB3 1 1
14 3767 1 1 5 ASP N N -7.422 -6.822 -6.848 1.00 . A A . 5 ASP N 1 1
14 3768 1 1 5 ASP O O -8.637 -4.543 -8.068 1.00 . A A . 5 ASP O 1 1
14 3769 1 1 5 ASP OD1 O -9.328 -8.170 -5.180 1.00 . A A . 5 ASP OD1 1 1
14 3770 1 1 5 ASP OD2 O -9.899 -9.627 -6.723 1.00 . A A . 5 ASP OD2 1 1
14 3771 1 1 6 ILE C C -9.715 -4.653 -11.881 1.00 . A A . 6 ILE C 1 1
14 3772 1 1 6 ILE CA C -8.613 -4.493 -10.839 1.00 . A A . 6 ILE CA 1 1
14 3773 1 1 6 ILE CB C -7.286 -4.182 -11.556 1.00 . A A . 6 ILE CB 1 1
14 3774 1 1 6 ILE CD1 C -5.471 -5.325 -10.184 1.00 . A A . 6 ILE CD1 1 1
14 3775 1 1 6 ILE CG1 C -6.156 -4.023 -10.536 1.00 . A A . 6 ILE CG1 1 1
14 3776 1 1 6 ILE CG2 C -7.423 -2.927 -12.403 1.00 . A A . 6 ILE CG2 1 1
14 3777 1 1 6 ILE H H -8.410 -6.560 -10.431 1.00 . A A . 6 ILE H 1 1
14 3778 1 1 6 ILE HA H -8.857 -3.658 -10.198 1.00 . A A . 6 ILE HA 1 1
14 3779 1 1 6 ILE HB H -7.055 -5.007 -12.212 1.00 . A A . 6 ILE HB 1 1
14 3780 1 1 6 ILE HD11 H -5.650 -5.555 -9.144 1.00 . A A . 6 ILE HD11 1 1
14 3781 1 1 6 ILE HD12 H -5.867 -6.118 -10.800 1.00 . A A . 6 ILE HD12 1 1
14 3782 1 1 6 ILE HD13 H -4.409 -5.231 -10.354 1.00 . A A . 6 ILE HD13 1 1
14 3783 1 1 6 ILE HG12 H -5.410 -3.354 -10.937 1.00 . A A . 6 ILE HG12 1 1
14 3784 1 1 6 ILE HG13 H -6.559 -3.602 -9.626 1.00 . A A . 6 ILE HG13 1 1
14 3785 1 1 6 ILE HG21 H -6.489 -2.384 -12.396 1.00 . A A . 6 ILE HG21 1 1
14 3786 1 1 6 ILE HG22 H -7.670 -3.203 -13.418 1.00 . A A . 6 ILE HG22 1 1
14 3787 1 1 6 ILE HG23 H -8.206 -2.303 -11.999 1.00 . A A . 6 ILE HG23 1 1
14 3788 1 1 6 ILE N N -8.502 -5.683 -10.004 1.00 . A A . 6 ILE N 1 1
14 3789 1 1 6 ILE O O -9.897 -5.731 -12.447 1.00 . A A . 6 ILE O 1 1
14 3790 1 1 7 HIS C C -11.109 -2.902 -14.400 1.00 . A A . 7 HIS C 1 1
14 3791 1 1 7 HIS CA C -11.531 -3.592 -13.107 1.00 . A A . 7 HIS CA 1 1
14 3792 1 1 7 HIS CB C -12.775 -2.912 -12.534 1.00 . A A . 7 HIS CB 1 1
14 3793 1 1 7 HIS CD2 C -14.957 -2.703 -13.919 1.00 . A A . 7 HIS CD2 1 1
14 3794 1 1 7 HIS CE1 C -15.669 -4.766 -13.708 1.00 . A A . 7 HIS CE1 1 1
14 3795 1 1 7 HIS CG C -14.053 -3.370 -13.165 1.00 . A A . 7 HIS CG 1 1
14 3796 1 1 7 HIS H H -10.255 -2.743 -11.647 1.00 . A A . 7 HIS H 1 1
14 3797 1 1 7 HIS HA H -11.764 -4.624 -13.323 1.00 . A A . 7 HIS HA 1 1
14 3798 1 1 7 HIS HB2 H -12.835 -3.118 -11.475 1.00 . A A . 7 HIS HB2 1 1
14 3799 1 1 7 HIS HB3 H -12.694 -1.844 -12.683 1.00 . A A . 7 HIS HB3 1 1
14 3800 1 1 7 HIS HD1 H -14.093 -5.389 -12.561 1.00 . A A . 7 HIS HD1 1 1
14 3801 1 1 7 HIS HD2 H -14.907 -1.664 -14.212 1.00 . A A . 7 HIS HD2 1 1
14 3802 1 1 7 HIS HE1 H -16.269 -5.660 -13.793 1.00 . A A . 7 HIS HE1 1 1
14 3803 1 1 7 HIS N N -10.448 -3.573 -12.130 1.00 . A A . 7 HIS N 1 1
14 3804 1 1 7 HIS ND1 N -14.528 -4.660 -13.050 1.00 . A A . 7 HIS ND1 1 1
14 3805 1 1 7 HIS NE2 N -15.952 -3.592 -14.244 1.00 . A A . 7 HIS NE2 1 1
14 3806 1 1 7 HIS O O -11.248 -3.461 -15.488 1.00 . A A . 7 HIS O 1 1
14 3807 1 1 8 VAL C C -9.040 -1.643 -16.181 1.00 . A A . 8 VAL C 1 1
14 3808 1 1 8 VAL CA C -10.152 -0.916 -15.433 1.00 . A A . 8 VAL CA 1 1
14 3809 1 1 8 VAL CB C -9.651 0.482 -15.023 1.00 . A A . 8 VAL CB 1 1
14 3810 1 1 8 VAL CG1 C -10.781 1.295 -14.410 1.00 . A A . 8 VAL CG1 1 1
14 3811 1 1 8 VAL CG2 C -8.482 0.366 -14.057 1.00 . A A . 8 VAL CG2 1 1
14 3812 1 1 8 VAL H H -10.510 -1.290 -13.380 1.00 . A A . 8 VAL H 1 1
14 3813 1 1 8 VAL HA H -10.997 -0.793 -16.094 1.00 . A A . 8 VAL HA 1 1
14 3814 1 1 8 VAL HB H -9.309 0.993 -15.910 1.00 . A A . 8 VAL HB 1 1
14 3815 1 1 8 VAL HG11 H -11.409 0.648 -13.816 1.00 . A A . 8 VAL HG11 1 1
14 3816 1 1 8 VAL HG12 H -10.367 2.072 -13.784 1.00 . A A . 8 VAL HG12 1 1
14 3817 1 1 8 VAL HG13 H -11.370 1.743 -15.198 1.00 . A A . 8 VAL HG13 1 1
14 3818 1 1 8 VAL HG21 H -8.296 -0.675 -13.839 1.00 . A A . 8 VAL HG21 1 1
14 3819 1 1 8 VAL HG22 H -7.602 0.803 -14.504 1.00 . A A . 8 VAL HG22 1 1
14 3820 1 1 8 VAL HG23 H -8.717 0.889 -13.141 1.00 . A A . 8 VAL HG23 1 1
14 3821 1 1 8 VAL N N -10.595 -1.683 -14.274 1.00 . A A . 8 VAL N 1 1
14 3822 1 1 8 VAL O O -8.219 -2.332 -15.576 1.00 . A A . 8 VAL O 1 1
14 3823 1 1 9 TRP C C -7.532 -1.185 -19.432 1.00 . A A . 9 TRP C 1 1
14 3824 1 1 9 TRP CA C -8.008 -2.126 -18.331 1.00 . A A . 9 TRP CA 1 1
14 3825 1 1 9 TRP CB C -8.564 -3.411 -18.946 1.00 . A A . 9 TRP CB 1 1
14 3826 1 1 9 TRP CD1 C -9.429 -5.323 -17.475 1.00 . A A . 9 TRP CD1 1 1
14 3827 1 1 9 TRP CD2 C -7.198 -5.225 -17.640 1.00 . A A . 9 TRP CD2 1 1
14 3828 1 1 9 TRP CE2 C -7.540 -6.311 -16.811 1.00 . A A . 9 TRP CE2 1 1
14 3829 1 1 9 TRP CE3 C -5.847 -4.969 -17.890 1.00 . A A . 9 TRP CE3 1 1
14 3830 1 1 9 TRP CG C -8.421 -4.608 -18.055 1.00 . A A . 9 TRP CG 1 1
14 3831 1 1 9 TRP CH2 C -5.265 -6.862 -16.493 1.00 . A A . 9 TRP CH2 1 1
14 3832 1 1 9 TRP CZ2 C -6.580 -7.136 -16.231 1.00 . A A . 9 TRP CZ2 1 1
14 3833 1 1 9 TRP CZ3 C -4.896 -5.788 -17.314 1.00 . A A . 9 TRP CZ3 1 1
14 3834 1 1 9 TRP H H -9.702 -0.923 -17.924 1.00 . A A . 9 TRP H 1 1
14 3835 1 1 9 TRP HA H -7.169 -2.375 -17.698 1.00 . A A . 9 TRP HA 1 1
14 3836 1 1 9 TRP HB2 H -9.615 -3.277 -19.157 1.00 . A A . 9 TRP HB2 1 1
14 3837 1 1 9 TRP HB3 H -8.039 -3.616 -19.868 1.00 . A A . 9 TRP HB3 1 1
14 3838 1 1 9 TRP HD1 H -10.479 -5.103 -17.596 1.00 . A A . 9 TRP HD1 1 1
14 3839 1 1 9 TRP HE1 H -9.429 -7.003 -16.214 1.00 . A A . 9 TRP HE1 1 1
14 3840 1 1 9 TRP HE3 H -5.543 -4.146 -18.521 1.00 . A A . 9 TRP HE3 1 1
14 3841 1 1 9 TRP HH2 H -4.488 -7.475 -16.064 1.00 . A A . 9 TRP HH2 1 1
14 3842 1 1 9 TRP HZ2 H -6.849 -7.968 -15.596 1.00 . A A . 9 TRP HZ2 1 1
14 3843 1 1 9 TRP HZ3 H -3.847 -5.605 -17.496 1.00 . A A . 9 TRP HZ3 1 1
14 3844 1 1 9 TRP N N -9.020 -1.485 -17.499 1.00 . A A . 9 TRP N 1 1
14 3845 1 1 9 TRP NE1 N -8.907 -6.349 -16.725 1.00 . A A . 9 TRP NE1 1 1
14 3846 1 1 9 TRP O O -8.314 -0.768 -20.286 1.00 . A A . 9 TRP O 1 1
14 3847 1 1 10 ASP C C -6.423 1.359 -20.457 1.00 . A A . 10 ASP C 1 1
14 3848 1 1 10 ASP CA C -5.665 0.036 -20.403 1.00 . A A . 10 ASP CA 1 1
14 3849 1 1 10 ASP CB C -5.675 -0.629 -21.780 1.00 . A A . 10 ASP CB 1 1
14 3850 1 1 10 ASP CG C -4.672 -0.007 -22.732 1.00 . A A . 10 ASP CG 1 1
14 3851 1 1 10 ASP H H -5.672 -1.220 -18.699 1.00 . A A . 10 ASP H 1 1
14 3852 1 1 10 ASP HA H -4.643 0.234 -20.117 1.00 . A A . 10 ASP HA 1 1
14 3853 1 1 10 ASP HB2 H -5.436 -1.676 -21.669 1.00 . A A . 10 ASP HB2 1 1
14 3854 1 1 10 ASP HB3 H -6.661 -0.533 -22.211 1.00 . A A . 10 ASP HB3 1 1
14 3855 1 1 10 ASP N N -6.245 -0.855 -19.406 1.00 . A A . 10 ASP N 1 1
14 3856 1 1 10 ASP O O -6.460 2.023 -21.492 1.00 . A A . 10 ASP O 1 1
14 3857 1 1 10 ASP OD1 O -4.213 1.122 -22.455 1.00 . A A . 10 ASP OD1 1 1
14 3858 1 1 10 ASP OD2 O -4.345 -0.648 -23.752 1.00 . A A . 10 ASP OD2 1 1
14 3859 1 1 11 GLY C C -9.276 2.752 -19.351 1.00 . A A . 11 GLY C 1 1
14 3860 1 1 11 GLY CA C -7.778 2.976 -19.276 1.00 . A A . 11 GLY CA 1 1
14 3861 1 1 11 GLY H H -6.964 1.165 -18.539 1.00 . A A . 11 GLY H 1 1
14 3862 1 1 11 GLY HA2 H -7.546 3.481 -18.350 1.00 . A A . 11 GLY HA2 1 1
14 3863 1 1 11 GLY HA3 H -7.478 3.604 -20.102 1.00 . A A . 11 GLY HA3 1 1
14 3864 1 1 11 GLY N N -7.028 1.735 -19.334 1.00 . A A . 11 GLY N 1 1
14 3865 1 1 11 GLY O O -10.036 3.318 -18.566 1.00 . A A . 11 GLY O 1 1
14 3866 1 1 12 VAL C C -11.535 0.423 -19.639 1.00 . A A . 12 VAL C 1 1
14 3867 1 1 12 VAL CA C -11.118 1.627 -20.477 1.00 . A A . 12 VAL CA 1 1
14 3868 1 1 12 VAL CB C -11.455 1.353 -21.954 1.00 . A A . 12 VAL CB 1 1
14 3869 1 1 12 VAL CG1 C -11.122 2.564 -22.812 1.00 . A A . 12 VAL CG1 1 1
14 3870 1 1 12 VAL CG2 C -10.714 0.120 -22.449 1.00 . A A . 12 VAL CG2 1 1
14 3871 1 1 12 VAL H H -9.047 1.504 -20.897 1.00 . A A . 12 VAL H 1 1
14 3872 1 1 12 VAL HA H -11.683 2.490 -20.155 1.00 . A A . 12 VAL HA 1 1
14 3873 1 1 12 VAL HB H -12.516 1.165 -22.032 1.00 . A A . 12 VAL HB 1 1
14 3874 1 1 12 VAL HG11 H -10.624 2.240 -23.714 1.00 . A A . 12 VAL HG11 1 1
14 3875 1 1 12 VAL HG12 H -12.033 3.084 -23.070 1.00 . A A . 12 VAL HG12 1 1
14 3876 1 1 12 VAL HG13 H -10.472 3.228 -22.261 1.00 . A A . 12 VAL HG13 1 1
14 3877 1 1 12 VAL HG21 H -10.475 0.238 -23.495 1.00 . A A . 12 VAL HG21 1 1
14 3878 1 1 12 VAL HG22 H -9.803 -0.003 -21.882 1.00 . A A . 12 VAL HG22 1 1
14 3879 1 1 12 VAL HG23 H -11.339 -0.752 -22.319 1.00 . A A . 12 VAL HG23 1 1
14 3880 1 1 12 VAL N N -9.702 1.925 -20.301 1.00 . A A . 12 VAL N 1 1
14 3881 1 1 12 VAL O O -10.792 -0.552 -19.522 1.00 . A A . 12 VAL O 1 1
14 3882 1 1 13 TYR C C -14.464 -1.233 -18.878 1.00 . A A . 13 TYR C 1 1
14 3883 1 1 13 TYR CA C -13.243 -0.586 -18.231 1.00 . A A . 13 TYR CA 1 1
14 3884 1 1 13 TYR CB C -13.607 -0.063 -16.840 1.00 . A A . 13 TYR CB 1 1
14 3885 1 1 13 TYR CD1 C -14.867 2.118 -17.015 1.00 . A A . 13 TYR CD1 1 1
14 3886 1 1 13 TYR CD2 C -16.111 0.132 -16.581 1.00 . A A . 13 TYR CD2 1 1
14 3887 1 1 13 TYR CE1 C -16.032 2.860 -16.988 1.00 . A A . 13 TYR CE1 1 1
14 3888 1 1 13 TYR CE2 C -17.282 0.865 -16.555 1.00 . A A . 13 TYR CE2 1 1
14 3889 1 1 13 TYR CG C -14.885 0.744 -16.811 1.00 . A A . 13 TYR CG 1 1
14 3890 1 1 13 TYR CZ C -17.237 2.229 -16.758 1.00 . A A . 13 TYR CZ 1 1
14 3891 1 1 13 TYR H H -13.274 1.301 -19.190 1.00 . A A . 13 TYR H 1 1
14 3892 1 1 13 TYR HA H -12.465 -1.328 -18.134 1.00 . A A . 13 TYR HA 1 1
14 3893 1 1 13 TYR HB2 H -13.728 -0.900 -16.169 1.00 . A A . 13 TYR HB2 1 1
14 3894 1 1 13 TYR HB3 H -12.807 0.568 -16.480 1.00 . A A . 13 TYR HB3 1 1
14 3895 1 1 13 TYR HD1 H -13.921 2.609 -17.195 1.00 . A A . 13 TYR HD1 1 1
14 3896 1 1 13 TYR HD2 H -16.143 -0.936 -16.422 1.00 . A A . 13 TYR HD2 1 1
14 3897 1 1 13 TYR HE1 H -15.997 3.927 -17.148 1.00 . A A . 13 TYR HE1 1 1
14 3898 1 1 13 TYR HE2 H -18.225 0.372 -16.374 1.00 . A A . 13 TYR HE2 1 1
14 3899 1 1 13 TYR HH H -18.205 3.879 -16.946 1.00 . A A . 13 TYR HH 1 1
14 3900 1 1 13 TYR N N -12.728 0.498 -19.059 1.00 . A A . 13 TYR N 1 1
14 3901 1 1 13 TYR O O -15.328 -0.546 -19.424 1.00 . A A . 13 TYR O 1 1
14 3902 1 1 13 TYR OH O -18.400 2.964 -16.733 1.00 . A A . 13 TYR OH 1 1
14 3903 1 1 14 ILE C C -16.197 -4.317 -18.400 1.00 . A A . 14 ILE C 1 1
14 3904 1 1 14 ILE CA C -15.642 -3.299 -19.390 1.00 . A A . 14 ILE CA 1 1
14 3905 1 1 14 ILE CB C -15.224 -4.029 -20.680 1.00 . A A . 14 ILE CB 1 1
14 3906 1 1 14 ILE CD1 C -13.187 -2.777 -21.552 1.00 . A A . 14 ILE CD1 1 1
14 3907 1 1 14 ILE CG1 C -14.671 -3.032 -21.700 1.00 . A A . 14 ILE CG1 1 1
14 3908 1 1 14 ILE CG2 C -16.405 -4.792 -21.263 1.00 . A A . 14 ILE CG2 1 1
14 3909 1 1 14 ILE H H -13.807 -3.050 -18.365 1.00 . A A . 14 ILE H 1 1
14 3910 1 1 14 ILE HA H -16.420 -2.591 -19.637 1.00 . A A . 14 ILE HA 1 1
14 3911 1 1 14 ILE HB H -14.454 -4.743 -20.430 1.00 . A A . 14 ILE HB 1 1
14 3912 1 1 14 ILE HD11 H -12.996 -1.716 -21.623 1.00 . A A . 14 ILE HD11 1 1
14 3913 1 1 14 ILE HD12 H -12.854 -3.138 -20.590 1.00 . A A . 14 ILE HD12 1 1
14 3914 1 1 14 ILE HD13 H -12.653 -3.292 -22.336 1.00 . A A . 14 ILE HD13 1 1
14 3915 1 1 14 ILE HG12 H -14.844 -3.411 -22.695 1.00 . A A . 14 ILE HG12 1 1
14 3916 1 1 14 ILE HG13 H -15.184 -2.088 -21.585 1.00 . A A . 14 ILE HG13 1 1
14 3917 1 1 14 ILE HG21 H -16.211 -5.015 -22.302 1.00 . A A . 14 ILE HG21 1 1
14 3918 1 1 14 ILE HG22 H -16.543 -5.713 -20.718 1.00 . A A . 14 ILE HG22 1 1
14 3919 1 1 14 ILE HG23 H -17.297 -4.189 -21.184 1.00 . A A . 14 ILE HG23 1 1
14 3920 1 1 14 ILE N N -14.527 -2.558 -18.813 1.00 . A A . 14 ILE N 1 1
14 3921 1 1 14 ILE O O -15.448 -4.929 -17.637 1.00 . A A . 14 ILE O 1 1
14 3922 1 1 15 ARG C C -18.043 -6.867 -18.049 1.00 . A A . 15 ARG C 1 1
14 3923 1 1 15 ARG CA C -18.170 -5.440 -17.523 1.00 . A A . 15 ARG CA 1 1
14 3924 1 1 15 ARG CB C -19.646 -5.077 -17.356 1.00 . A A . 15 ARG CB 1 1
14 3925 1 1 15 ARG CD C -21.650 -5.426 -15.880 1.00 . A A . 15 ARG CD 1 1
14 3926 1 1 15 ARG CG C -20.427 -6.071 -16.511 1.00 . A A . 15 ARG CG 1 1
14 3927 1 1 15 ARG CZ C -23.570 -6.379 -17.083 1.00 . A A . 15 ARG CZ 1 1
14 3928 1 1 15 ARG H H -18.057 -3.978 -19.049 1.00 . A A . 15 ARG H 1 1
14 3929 1 1 15 ARG HA H -17.682 -5.379 -16.561 1.00 . A A . 15 ARG HA 1 1
14 3930 1 1 15 ARG HB2 H -19.715 -4.107 -16.885 1.00 . A A . 15 ARG HB2 1 1
14 3931 1 1 15 ARG HB3 H -20.105 -5.028 -18.332 1.00 . A A . 15 ARG HB3 1 1
14 3932 1 1 15 ARG HD2 H -21.945 -6.009 -15.020 1.00 . A A . 15 ARG HD2 1 1
14 3933 1 1 15 ARG HD3 H -21.390 -4.426 -15.564 1.00 . A A . 15 ARG HD3 1 1
14 3934 1 1 15 ARG HE H -22.939 -4.495 -17.255 1.00 . A A . 15 ARG HE 1 1
14 3935 1 1 15 ARG HG2 H -20.749 -6.888 -17.140 1.00 . A A . 15 ARG HG2 1 1
14 3936 1 1 15 ARG HG3 H -19.784 -6.447 -15.729 1.00 . A A . 15 ARG HG3 1 1
14 3937 1 1 15 ARG HH11 H -22.616 -7.664 -15.849 1.00 . A A . 15 ARG HH11 1 1
14 3938 1 1 15 ARG HH12 H -23.972 -8.324 -16.703 1.00 . A A . 15 ARG HH12 1 1
14 3939 1 1 15 ARG HH21 H -24.725 -5.352 -18.385 1.00 . A A . 15 ARG HH21 1 1
14 3940 1 1 15 ARG HH22 H -25.170 -7.008 -18.146 1.00 . A A . 15 ARG HH22 1 1
14 3941 1 1 15 ARG N N -17.514 -4.495 -18.418 1.00 . A A . 15 ARG N 1 1
14 3942 1 1 15 ARG NE N -22.773 -5.352 -16.811 1.00 . A A . 15 ARG NE 1 1
14 3943 1 1 15 ARG NH1 N -23.369 -7.552 -16.497 1.00 . A A . 15 ARG NH1 1 1
14 3944 1 1 15 ARG NH2 N -24.571 -6.235 -17.942 1.00 . A A . 15 ARG NH2 1 1
14 3945 1 1 15 ARG O O -18.170 -7.110 -19.249 1.00 . A A . 15 ARG O 1 1
14 3946 1 1 16 GLY C C -16.550 -9.401 -18.561 1.00 . A A . 16 GLY C 1 1
14 3947 1 1 16 GLY CA C -17.649 -9.197 -17.536 1.00 . A A . 16 GLY CA 1 1
14 3948 1 1 16 GLY H H -17.698 -7.554 -16.201 1.00 . A A . 16 GLY H 1 1
14 3949 1 1 16 GLY HA2 H -17.424 -9.786 -16.660 1.00 . A A . 16 GLY HA2 1 1
14 3950 1 1 16 GLY HA3 H -18.584 -9.537 -17.956 1.00 . A A . 16 GLY HA3 1 1
14 3951 1 1 16 GLY N N -17.790 -7.807 -17.144 1.00 . A A . 16 GLY N 1 1
14 3952 1 1 16 GLY O O -16.771 -10.021 -19.601 1.00 . A A . 16 GLY O 1 1
14 3953 1 1 17 ARG C C -13.507 -10.332 -18.958 1.00 . A A . 17 ARG C 1 1
14 3954 1 1 17 ARG CA C -14.228 -9.004 -19.172 1.00 . A A . 17 ARG CA 1 1
14 3955 1 1 17 ARG CB C -13.254 -7.843 -18.966 1.00 . A A . 17 ARG CB 1 1
14 3956 1 1 17 ARG CD C -12.342 -7.658 -21.301 1.00 . A A . 17 ARG CD 1 1
14 3957 1 1 17 ARG CG C -12.013 -7.927 -19.841 1.00 . A A . 17 ARG CG 1 1
14 3958 1 1 17 ARG CZ C -13.094 -8.898 -23.285 1.00 . A A . 17 ARG CZ 1 1
14 3959 1 1 17 ARG H H -15.251 -8.395 -17.422 1.00 . A A . 17 ARG H 1 1
14 3960 1 1 17 ARG HA H -14.605 -8.972 -20.183 1.00 . A A . 17 ARG HA 1 1
14 3961 1 1 17 ARG HB2 H -13.763 -6.917 -19.190 1.00 . A A . 17 ARG HB2 1 1
14 3962 1 1 17 ARG HB3 H -12.940 -7.832 -17.933 1.00 . A A . 17 ARG HB3 1 1
14 3963 1 1 17 ARG HD2 H -13.135 -6.926 -21.349 1.00 . A A . 17 ARG HD2 1 1
14 3964 1 1 17 ARG HD3 H -11.461 -7.266 -21.787 1.00 . A A . 17 ARG HD3 1 1
14 3965 1 1 17 ARG HE H -12.819 -9.697 -21.479 1.00 . A A . 17 ARG HE 1 1
14 3966 1 1 17 ARG HG2 H -11.296 -7.193 -19.503 1.00 . A A . 17 ARG HG2 1 1
14 3967 1 1 17 ARG HG3 H -11.589 -8.915 -19.752 1.00 . A A . 17 ARG HG3 1 1
14 3968 1 1 17 ARG HH11 H -12.751 -6.931 -23.592 1.00 . A A . 17 ARG HH11 1 1
14 3969 1 1 17 ARG HH12 H -13.282 -7.818 -24.983 1.00 . A A . 17 ARG HH12 1 1
14 3970 1 1 17 ARG HH21 H -13.518 -10.875 -23.303 1.00 . A A . 17 ARG HH21 1 1
14 3971 1 1 17 ARG HH22 H -13.719 -10.060 -24.817 1.00 . A A . 17 ARG HH22 1 1
14 3972 1 1 17 ARG N N -15.364 -8.878 -18.267 1.00 . A A . 17 ARG N 1 1
14 3973 1 1 17 ARG NE N -12.770 -8.868 -21.997 1.00 . A A . 17 ARG NE 1 1
14 3974 1 1 17 ARG NH1 N -13.038 -7.791 -24.013 1.00 . A A . 17 ARG NH1 1 1
14 3975 1 1 17 ARG NH2 N -13.475 -10.038 -23.848 1.00 . A A . 17 ARG NH2 1 1
14 3976 1 1 17 ARG O O -13.104 -10.657 -17.841 1.00 . A A . 17 ARG O 1 1
15 3977 1 1 1 LEU C C -2.157 -1.232 -3.178 1.00 . A A . 1 LEU C 1 1
15 3978 1 1 1 LEU CA C -1.250 -1.325 -1.955 1.00 . A A . 1 LEU CA 1 1
15 3979 1 1 1 LEU CB C 0.203 -1.510 -2.396 1.00 . A A . 1 LEU CB 1 1
15 3980 1 1 1 LEU CD1 C 1.222 -1.692 -0.113 1.00 . A A . 1 LEU CD1 1 1
15 3981 1 1 1 LEU CD2 C 2.650 -1.076 -2.072 1.00 . A A . 1 LEU CD2 1 1
15 3982 1 1 1 LEU CG C 1.268 -0.962 -1.446 1.00 . A A . 1 LEU CG 1 1
15 3983 1 1 1 LEU H1 H -1.274 -3.312 -1.229 1.00 . A A . 1 LEU H1 1 1
15 3984 1 1 1 LEU HA H -1.332 -0.408 -1.390 1.00 . A A . 1 LEU HA 1 1
15 3985 1 1 1 LEU HB2 H 0.379 -2.568 -2.515 1.00 . A A . 1 LEU HB2 1 1
15 3986 1 1 1 LEU HB3 H 0.323 -1.018 -3.351 1.00 . A A . 1 LEU HB3 1 1
15 3987 1 1 1 LEU HD11 H 0.576 -1.159 0.567 1.00 . A A . 1 LEU HD11 1 1
15 3988 1 1 1 LEU HD12 H 2.217 -1.745 0.302 1.00 . A A . 1 LEU HD12 1 1
15 3989 1 1 1 LEU HD13 H 0.841 -2.692 -0.264 1.00 . A A . 1 LEU HD13 1 1
15 3990 1 1 1 LEU HD21 H 2.555 -1.396 -3.099 1.00 . A A . 1 LEU HD21 1 1
15 3991 1 1 1 LEU HD22 H 3.235 -1.799 -1.522 1.00 . A A . 1 LEU HD22 1 1
15 3992 1 1 1 LEU HD23 H 3.142 -0.115 -2.038 1.00 . A A . 1 LEU HD23 1 1
15 3993 1 1 1 LEU HG H 1.070 0.085 -1.260 1.00 . A A . 1 LEU HG 1 1
15 3994 1 1 1 LEU N N -1.659 -2.423 -1.086 1.00 . A A . 1 LEU N 1 1
15 3995 1 1 1 LEU O O -1.722 -1.465 -4.305 1.00 . A A . 1 LEU O 1 1
15 3996 1 1 2 GLY C C -5.263 -1.983 -4.167 1.00 . A A . 2 GLY C 1 1
15 3997 1 1 2 GLY CA C -4.368 -0.767 -4.039 1.00 . A A . 2 GLY CA 1 1
15 3998 1 1 2 GLY H H -3.711 -0.713 -2.027 1.00 . A A . 2 GLY H 1 1
15 3999 1 1 2 GLY HA2 H -4.983 0.105 -3.873 1.00 . A A . 2 GLY HA2 1 1
15 4000 1 1 2 GLY HA3 H -3.822 -0.638 -4.962 1.00 . A A . 2 GLY HA3 1 1
15 4001 1 1 2 GLY N N -3.420 -0.887 -2.947 1.00 . A A . 2 GLY N 1 1
15 4002 1 1 2 GLY O O -5.317 -2.820 -3.265 1.00 . A A . 2 GLY O 1 1
15 4003 1 1 3 ARG C C -6.108 -4.525 -5.509 1.00 . A A . 3 ARG C 1 1
15 4004 1 1 3 ARG CA C -6.870 -3.203 -5.528 1.00 . A A . 3 ARG CA 1 1
15 4005 1 1 3 ARG CB C -7.584 -3.033 -6.871 1.00 . A A . 3 ARG CB 1 1
15 4006 1 1 3 ARG CD C -9.719 -1.824 -6.325 1.00 . A A . 3 ARG CD 1 1
15 4007 1 1 3 ARG CG C -8.354 -1.728 -6.990 1.00 . A A . 3 ARG CG 1 1
15 4008 1 1 3 ARG CZ C -11.821 -3.071 -6.591 1.00 . A A . 3 ARG CZ 1 1
15 4009 1 1 3 ARG H H -5.885 -1.382 -5.970 1.00 . A A . 3 ARG H 1 1
15 4010 1 1 3 ARG HA H -7.606 -3.213 -4.738 1.00 . A A . 3 ARG HA 1 1
15 4011 1 1 3 ARG HB2 H -6.850 -3.065 -7.662 1.00 . A A . 3 ARG HB2 1 1
15 4012 1 1 3 ARG HB3 H -8.278 -3.849 -7.001 1.00 . A A . 3 ARG HB3 1 1
15 4013 1 1 3 ARG HD2 H -9.582 -2.106 -5.292 1.00 . A A . 3 ARG HD2 1 1
15 4014 1 1 3 ARG HD3 H -10.197 -0.857 -6.375 1.00 . A A . 3 ARG HD3 1 1
15 4015 1 1 3 ARG HE H -10.204 -3.305 -7.736 1.00 . A A . 3 ARG HE 1 1
15 4016 1 1 3 ARG HG2 H -7.788 -0.942 -6.512 1.00 . A A . 3 ARG HG2 1 1
15 4017 1 1 3 ARG HG3 H -8.488 -1.495 -8.035 1.00 . A A . 3 ARG HG3 1 1
15 4018 1 1 3 ARG HH11 H -11.813 -1.730 -5.080 1.00 . A A . 3 ARG HH11 1 1
15 4019 1 1 3 ARG HH12 H -13.289 -2.616 -5.279 1.00 . A A . 3 ARG HH12 1 1
15 4020 1 1 3 ARG HH21 H -12.142 -4.477 -8.008 1.00 . A A . 3 ARG HH21 1 1
15 4021 1 1 3 ARG HH22 H -13.474 -4.179 -6.944 1.00 . A A . 3 ARG HH22 1 1
15 4022 1 1 3 ARG N N -5.970 -2.081 -5.288 1.00 . A A . 3 ARG N 1 1
15 4023 1 1 3 ARG NE N -10.576 -2.812 -6.976 1.00 . A A . 3 ARG NE 1 1
15 4024 1 1 3 ARG NH1 N -12.351 -2.419 -5.566 1.00 . A A . 3 ARG NH1 1 1
15 4025 1 1 3 ARG NH2 N -12.538 -3.984 -7.234 1.00 . A A . 3 ARG NH2 1 1
15 4026 1 1 3 ARG O O -4.936 -4.584 -5.880 1.00 . A A . 3 ARG O 1 1
15 4027 1 1 4 VAL C C -5.548 -7.292 -6.342 1.00 . A A . 4 VAL C 1 1
15 4028 1 1 4 VAL CA C -6.170 -6.906 -5.005 1.00 . A A . 4 VAL CA 1 1
15 4029 1 1 4 VAL CB C -7.197 -7.980 -4.600 1.00 . A A . 4 VAL CB 1 1
15 4030 1 1 4 VAL CG1 C -6.520 -9.333 -4.444 1.00 . A A . 4 VAL CG1 1 1
15 4031 1 1 4 VAL CG2 C -7.907 -7.579 -3.316 1.00 . A A . 4 VAL CG2 1 1
15 4032 1 1 4 VAL H H -7.715 -5.474 -4.791 1.00 . A A . 4 VAL H 1 1
15 4033 1 1 4 VAL HA H -5.395 -6.876 -4.253 1.00 . A A . 4 VAL HA 1 1
15 4034 1 1 4 VAL HB H -7.934 -8.059 -5.385 1.00 . A A . 4 VAL HB 1 1
15 4035 1 1 4 VAL HG11 H -7.189 -10.013 -3.936 1.00 . A A . 4 VAL HG11 1 1
15 4036 1 1 4 VAL HG12 H -6.276 -9.728 -5.420 1.00 . A A . 4 VAL HG12 1 1
15 4037 1 1 4 VAL HG13 H -5.616 -9.219 -3.865 1.00 . A A . 4 VAL HG13 1 1
15 4038 1 1 4 VAL HG21 H -7.992 -8.439 -2.667 1.00 . A A . 4 VAL HG21 1 1
15 4039 1 1 4 VAL HG22 H -7.341 -6.807 -2.818 1.00 . A A . 4 VAL HG22 1 1
15 4040 1 1 4 VAL HG23 H -8.894 -7.207 -3.551 1.00 . A A . 4 VAL HG23 1 1
15 4041 1 1 4 VAL N N -6.783 -5.584 -5.073 1.00 . A A . 4 VAL N 1 1
15 4042 1 1 4 VAL O O -4.381 -7.679 -6.407 1.00 . A A . 4 VAL O 1 1
15 4043 1 1 5 ASP C C -6.122 -6.377 -9.718 1.00 . A A . 5 ASP C 1 1
15 4044 1 1 5 ASP CA C -5.861 -7.522 -8.745 1.00 . A A . 5 ASP CA 1 1
15 4045 1 1 5 ASP CB C -6.541 -8.797 -9.244 1.00 . A A . 5 ASP CB 1 1
15 4046 1 1 5 ASP CG C -5.671 -9.578 -10.209 1.00 . A A . 5 ASP CG 1 1
15 4047 1 1 5 ASP H H -7.256 -6.871 -7.292 1.00 . A A . 5 ASP H 1 1
15 4048 1 1 5 ASP HA H -4.796 -7.691 -8.687 1.00 . A A . 5 ASP HA 1 1
15 4049 1 1 5 ASP HB2 H -6.767 -9.431 -8.399 1.00 . A A . 5 ASP HB2 1 1
15 4050 1 1 5 ASP HB3 H -7.460 -8.534 -9.747 1.00 . A A . 5 ASP HB3 1 1
15 4051 1 1 5 ASP N N -6.335 -7.185 -7.407 1.00 . A A . 5 ASP N 1 1
15 4052 1 1 5 ASP O O -6.854 -5.437 -9.405 1.00 . A A . 5 ASP O 1 1
15 4053 1 1 5 ASP OD1 O -4.702 -10.217 -9.749 1.00 . A A . 5 ASP OD1 1 1
15 4054 1 1 5 ASP OD2 O -5.958 -9.549 -11.424 1.00 . A A . 5 ASP OD2 1 1
15 4055 1 1 6 ILE C C -6.448 -5.973 -13.125 1.00 . A A . 6 ILE C 1 1
15 4056 1 1 6 ILE CA C -5.688 -5.433 -11.918 1.00 . A A . 6 ILE CA 1 1
15 4057 1 1 6 ILE CB C -4.330 -4.878 -12.388 1.00 . A A . 6 ILE CB 1 1
15 4058 1 1 6 ILE CD1 C -2.638 -5.490 -10.588 1.00 . A A . 6 ILE CD1 1 1
15 4059 1 1 6 ILE CG1 C -3.505 -4.406 -11.189 1.00 . A A . 6 ILE CG1 1 1
15 4060 1 1 6 ILE CG2 C -4.536 -3.740 -13.377 1.00 . A A . 6 ILE CG2 1 1
15 4061 1 1 6 ILE H H -4.949 -7.235 -11.090 1.00 . A A . 6 ILE H 1 1
15 4062 1 1 6 ILE HA H -6.254 -4.622 -11.483 1.00 . A A . 6 ILE HA 1 1
15 4063 1 1 6 ILE HB H -3.798 -5.670 -12.893 1.00 . A A . 6 ILE HB 1 1
15 4064 1 1 6 ILE HD11 H -1.782 -5.039 -10.106 1.00 . A A . 6 ILE HD11 1 1
15 4065 1 1 6 ILE HD12 H -3.209 -6.045 -9.858 1.00 . A A . 6 ILE HD12 1 1
15 4066 1 1 6 ILE HD13 H -2.302 -6.157 -11.367 1.00 . A A . 6 ILE HD13 1 1
15 4067 1 1 6 ILE HG12 H -2.860 -3.599 -11.499 1.00 . A A . 6 ILE HG12 1 1
15 4068 1 1 6 ILE HG13 H -4.175 -4.050 -10.419 1.00 . A A . 6 ILE HG13 1 1
15 4069 1 1 6 ILE HG21 H -3.941 -3.919 -14.260 1.00 . A A . 6 ILE HG21 1 1
15 4070 1 1 6 ILE HG22 H -5.579 -3.687 -13.651 1.00 . A A . 6 ILE HG22 1 1
15 4071 1 1 6 ILE HG23 H -4.235 -2.809 -12.922 1.00 . A A . 6 ILE HG23 1 1
15 4072 1 1 6 ILE N N -5.520 -6.462 -10.900 1.00 . A A . 6 ILE N 1 1
15 4073 1 1 6 ILE O O -5.969 -6.865 -13.826 1.00 . A A . 6 ILE O 1 1
15 4074 1 1 7 HIS C C -8.666 -4.706 -15.475 1.00 . A A . 7 HIS C 1 1
15 4075 1 1 7 HIS CA C -8.463 -5.851 -14.487 1.00 . A A . 7 HIS CA 1 1
15 4076 1 1 7 HIS CB C -9.817 -6.357 -13.988 1.00 . A A . 7 HIS CB 1 1
15 4077 1 1 7 HIS CD2 C -11.092 -8.137 -15.378 1.00 . A A . 7 HIS CD2 1 1
15 4078 1 1 7 HIS CE1 C -10.038 -9.920 -14.660 1.00 . A A . 7 HIS CE1 1 1
15 4079 1 1 7 HIS CG C -10.163 -7.727 -14.483 1.00 . A A . 7 HIS CG 1 1
15 4080 1 1 7 HIS H H -7.964 -4.719 -12.768 1.00 . A A . 7 HIS H 1 1
15 4081 1 1 7 HIS HA H -7.950 -6.656 -14.989 1.00 . A A . 7 HIS HA 1 1
15 4082 1 1 7 HIS HB2 H -9.807 -6.387 -12.909 1.00 . A A . 7 HIS HB2 1 1
15 4083 1 1 7 HIS HB3 H -10.591 -5.679 -14.318 1.00 . A A . 7 HIS HB3 1 1
15 4084 1 1 7 HIS HD1 H -8.792 -8.901 -13.396 1.00 . A A . 7 HIS HD1 1 1
15 4085 1 1 7 HIS HD2 H -11.782 -7.507 -15.921 1.00 . A A . 7 HIS HD2 1 1
15 4086 1 1 7 HIS HE1 H -9.732 -10.946 -14.519 1.00 . A A . 7 HIS HE1 1 1
15 4087 1 1 7 HIS N N -7.636 -5.425 -13.363 1.00 . A A . 7 HIS N 1 1
15 4088 1 1 7 HIS ND1 N -9.520 -8.868 -14.051 1.00 . A A . 7 HIS ND1 1 1
15 4089 1 1 7 HIS NE2 N -10.994 -9.504 -15.470 1.00 . A A . 7 HIS NE2 1 1
15 4090 1 1 7 HIS O O -9.176 -4.907 -16.577 1.00 . A A . 7 HIS O 1 1
15 4091 1 1 8 VAL C C -7.580 -2.472 -17.198 1.00 . A A . 8 VAL C 1 1
15 4092 1 1 8 VAL CA C -8.403 -2.328 -15.922 1.00 . A A . 8 VAL CA 1 1
15 4093 1 1 8 VAL CB C -7.966 -1.048 -15.184 1.00 . A A . 8 VAL CB 1 1
15 4094 1 1 8 VAL CG1 C -8.886 -0.771 -14.005 1.00 . A A . 8 VAL CG1 1 1
15 4095 1 1 8 VAL CG2 C -6.520 -1.165 -14.727 1.00 . A A . 8 VAL CG2 1 1
15 4096 1 1 8 VAL H H -7.865 -3.407 -14.183 1.00 . A A . 8 VAL H 1 1
15 4097 1 1 8 VAL HA H -9.445 -2.227 -16.187 1.00 . A A . 8 VAL HA 1 1
15 4098 1 1 8 VAL HB H -8.039 -0.218 -15.872 1.00 . A A . 8 VAL HB 1 1
15 4099 1 1 8 VAL HG11 H -9.457 -1.659 -13.778 1.00 . A A . 8 VAL HG11 1 1
15 4100 1 1 8 VAL HG12 H -8.295 -0.493 -13.145 1.00 . A A . 8 VAL HG12 1 1
15 4101 1 1 8 VAL HG13 H -9.559 0.035 -14.256 1.00 . A A . 8 VAL HG13 1 1
15 4102 1 1 8 VAL HG21 H -6.452 -1.883 -13.924 1.00 . A A . 8 VAL HG21 1 1
15 4103 1 1 8 VAL HG22 H -5.907 -1.490 -15.555 1.00 . A A . 8 VAL HG22 1 1
15 4104 1 1 8 VAL HG23 H -6.173 -0.202 -14.379 1.00 . A A . 8 VAL HG23 1 1
15 4105 1 1 8 VAL N N -8.265 -3.504 -15.072 1.00 . A A . 8 VAL N 1 1
15 4106 1 1 8 VAL O O -6.672 -3.299 -17.272 1.00 . A A . 8 VAL O 1 1
15 4107 1 1 9 TRP C C -7.236 -0.337 -20.158 1.00 . A A . 9 TRP C 1 1
15 4108 1 1 9 TRP CA C -7.195 -1.698 -19.472 1.00 . A A . 9 TRP CA 1 1
15 4109 1 1 9 TRP CB C -7.803 -2.762 -20.387 1.00 . A A . 9 TRP CB 1 1
15 4110 1 1 9 TRP CD1 C -8.011 -5.255 -19.829 1.00 . A A . 9 TRP CD1 1 1
15 4111 1 1 9 TRP CD2 C -5.906 -4.552 -20.133 1.00 . A A . 9 TRP CD2 1 1
15 4112 1 1 9 TRP CE2 C -5.882 -5.928 -19.835 1.00 . A A . 9 TRP CE2 1 1
15 4113 1 1 9 TRP CE3 C -4.697 -3.892 -20.365 1.00 . A A . 9 TRP CE3 1 1
15 4114 1 1 9 TRP CG C -7.278 -4.141 -20.125 1.00 . A A . 9 TRP CG 1 1
15 4115 1 1 9 TRP CH2 C -3.526 -5.981 -19.993 1.00 . A A . 9 TRP CH2 1 1
15 4116 1 1 9 TRP CZ2 C -4.695 -6.653 -19.762 1.00 . A A . 9 TRP CZ2 1 1
15 4117 1 1 9 TRP CZ3 C -3.520 -4.612 -20.292 1.00 . A A . 9 TRP CZ3 1 1
15 4118 1 1 9 TRP H H -8.639 -1.022 -18.078 1.00 . A A . 9 TRP H 1 1
15 4119 1 1 9 TRP HA H -6.166 -1.955 -19.270 1.00 . A A . 9 TRP HA 1 1
15 4120 1 1 9 TRP HB2 H -8.873 -2.781 -20.247 1.00 . A A . 9 TRP HB2 1 1
15 4121 1 1 9 TRP HB3 H -7.583 -2.511 -21.415 1.00 . A A . 9 TRP HB3 1 1
15 4122 1 1 9 TRP HD1 H -9.087 -5.270 -19.748 1.00 . A A . 9 TRP HD1 1 1
15 4123 1 1 9 TRP HE1 H -7.466 -7.245 -19.434 1.00 . A A . 9 TRP HE1 1 1
15 4124 1 1 9 TRP HE3 H -4.672 -2.837 -20.596 1.00 . A A . 9 TRP HE3 1 1
15 4125 1 1 9 TRP HH2 H -2.583 -6.504 -19.946 1.00 . A A . 9 TRP HH2 1 1
15 4126 1 1 9 TRP HZ2 H -4.683 -7.709 -19.533 1.00 . A A . 9 TRP HZ2 1 1
15 4127 1 1 9 TRP HZ3 H -2.575 -4.119 -20.467 1.00 . A A . 9 TRP HZ3 1 1
15 4128 1 1 9 TRP N N -7.905 -1.661 -18.198 1.00 . A A . 9 TRP N 1 1
15 4129 1 1 9 TRP NE1 N -7.178 -6.333 -19.653 1.00 . A A . 9 TRP NE1 1 1
15 4130 1 1 9 TRP O O -8.308 0.167 -20.495 1.00 . A A . 9 TRP O 1 1
15 4131 1 1 10 ASP C C -6.837 2.586 -20.293 1.00 . A A . 10 ASP C 1 1
15 4132 1 1 10 ASP CA C -5.966 1.557 -21.008 1.00 . A A . 10 ASP CA 1 1
15 4133 1 1 10 ASP CB C -6.381 1.454 -22.477 1.00 . A A . 10 ASP CB 1 1
15 4134 1 1 10 ASP CG C -5.881 0.180 -23.131 1.00 . A A . 10 ASP CG 1 1
15 4135 1 1 10 ASP H H -5.244 -0.198 -20.070 1.00 . A A . 10 ASP H 1 1
15 4136 1 1 10 ASP HA H -4.937 1.877 -20.956 1.00 . A A . 10 ASP HA 1 1
15 4137 1 1 10 ASP HB2 H -7.459 1.470 -22.542 1.00 . A A . 10 ASP HB2 1 1
15 4138 1 1 10 ASP HB3 H -5.978 2.297 -23.018 1.00 . A A . 10 ASP HB3 1 1
15 4139 1 1 10 ASP N N -6.064 0.254 -20.361 1.00 . A A . 10 ASP N 1 1
15 4140 1 1 10 ASP O O -7.325 3.534 -20.905 1.00 . A A . 10 ASP O 1 1
15 4141 1 1 10 ASP OD1 O -4.753 -0.249 -22.808 1.00 . A A . 10 ASP OD1 1 1
15 4142 1 1 10 ASP OD2 O -6.617 -0.387 -23.965 1.00 . A A . 10 ASP OD2 1 1
15 4143 1 1 11 GLY C C -9.212 2.742 -17.899 1.00 . A A . 11 GLY C 1 1
15 4144 1 1 11 GLY CA C -7.841 3.307 -18.214 1.00 . A A . 11 GLY CA 1 1
15 4145 1 1 11 GLY H H -6.614 1.615 -18.556 1.00 . A A . 11 GLY H 1 1
15 4146 1 1 11 GLY HA2 H -7.331 3.525 -17.288 1.00 . A A . 11 GLY HA2 1 1
15 4147 1 1 11 GLY HA3 H -7.962 4.224 -18.772 1.00 . A A . 11 GLY HA3 1 1
15 4148 1 1 11 GLY N N -7.028 2.389 -18.991 1.00 . A A . 11 GLY N 1 1
15 4149 1 1 11 GLY O O -9.629 2.715 -16.742 1.00 . A A . 11 GLY O 1 1
15 4150 1 1 12 VAL C C -11.176 0.238 -18.430 1.00 . A A . 12 VAL C 1 1
15 4151 1 1 12 VAL CA C -11.249 1.725 -18.761 1.00 . A A . 12 VAL CA 1 1
15 4152 1 1 12 VAL CB C -12.108 1.917 -20.025 1.00 . A A . 12 VAL CB 1 1
15 4153 1 1 12 VAL CG1 C -12.268 3.396 -20.342 1.00 . A A . 12 VAL CG1 1 1
15 4154 1 1 12 VAL CG2 C -11.495 1.174 -21.202 1.00 . A A . 12 VAL CG2 1 1
15 4155 1 1 12 VAL H H -9.530 2.339 -19.832 1.00 . A A . 12 VAL H 1 1
15 4156 1 1 12 VAL HA H -11.729 2.243 -17.943 1.00 . A A . 12 VAL HA 1 1
15 4157 1 1 12 VAL HB H -13.088 1.504 -19.836 1.00 . A A . 12 VAL HB 1 1
15 4158 1 1 12 VAL HG11 H -12.405 3.948 -19.424 1.00 . A A . 12 VAL HG11 1 1
15 4159 1 1 12 VAL HG12 H -11.384 3.753 -20.850 1.00 . A A . 12 VAL HG12 1 1
15 4160 1 1 12 VAL HG13 H -13.130 3.536 -20.978 1.00 . A A . 12 VAL HG13 1 1
15 4161 1 1 12 VAL HG21 H -11.639 1.748 -22.105 1.00 . A A . 12 VAL HG21 1 1
15 4162 1 1 12 VAL HG22 H -10.439 1.034 -21.029 1.00 . A A . 12 VAL HG22 1 1
15 4163 1 1 12 VAL HG23 H -11.973 0.210 -21.309 1.00 . A A . 12 VAL HG23 1 1
15 4164 1 1 12 VAL N N -9.916 2.291 -18.933 1.00 . A A . 12 VAL N 1 1
15 4165 1 1 12 VAL O O -10.306 -0.477 -18.927 1.00 . A A . 12 VAL O 1 1
15 4166 1 1 13 TYR C C -13.396 -2.302 -17.713 1.00 . A A . 13 TYR C 1 1
15 4167 1 1 13 TYR CA C -12.135 -1.622 -17.190 1.00 . A A . 13 TYR CA 1 1
15 4168 1 1 13 TYR CB C -12.072 -1.742 -15.666 1.00 . A A . 13 TYR CB 1 1
15 4169 1 1 13 TYR CD1 C -13.674 -0.046 -14.702 1.00 . A A . 13 TYR CD1 1 1
15 4170 1 1 13 TYR CD2 C -14.276 -2.350 -14.595 1.00 . A A . 13 TYR CD2 1 1
15 4171 1 1 13 TYR CE1 C -14.854 0.297 -14.070 1.00 . A A . 13 TYR CE1 1 1
15 4172 1 1 13 TYR CE2 C -15.459 -2.016 -13.964 1.00 . A A . 13 TYR CE2 1 1
15 4173 1 1 13 TYR CG C -13.365 -1.373 -14.975 1.00 . A A . 13 TYR CG 1 1
15 4174 1 1 13 TYR CZ C -15.744 -0.692 -13.704 1.00 . A A . 13 TYR CZ 1 1
15 4175 1 1 13 TYR H H -12.763 0.398 -17.226 1.00 . A A . 13 TYR H 1 1
15 4176 1 1 13 TYR HA H -11.272 -2.113 -17.616 1.00 . A A . 13 TYR HA 1 1
15 4177 1 1 13 TYR HB2 H -11.835 -2.761 -15.402 1.00 . A A . 13 TYR HB2 1 1
15 4178 1 1 13 TYR HB3 H -11.297 -1.089 -15.292 1.00 . A A . 13 TYR HB3 1 1
15 4179 1 1 13 TYR HD1 H -12.976 0.726 -14.990 1.00 . A A . 13 TYR HD1 1 1
15 4180 1 1 13 TYR HD2 H -14.050 -3.386 -14.800 1.00 . A A . 13 TYR HD2 1 1
15 4181 1 1 13 TYR HE1 H -15.078 1.334 -13.866 1.00 . A A . 13 TYR HE1 1 1
15 4182 1 1 13 TYR HE2 H -16.156 -2.790 -13.677 1.00 . A A . 13 TYR HE2 1 1
15 4183 1 1 13 TYR HH H -16.726 0.026 -12.215 1.00 . A A . 13 TYR HH 1 1
15 4184 1 1 13 TYR N N -12.096 -0.220 -17.589 1.00 . A A . 13 TYR N 1 1
15 4185 1 1 13 TYR O O -14.478 -1.714 -17.712 1.00 . A A . 13 TYR O 1 1
15 4186 1 1 13 TYR OH O -16.920 -0.356 -13.074 1.00 . A A . 13 TYR OH 1 1
15 4187 1 1 14 ILE C C -15.340 -4.700 -17.567 1.00 . A A . 14 ILE C 1 1
15 4188 1 1 14 ILE CA C -14.376 -4.308 -18.681 1.00 . A A . 14 ILE CA 1 1
15 4189 1 1 14 ILE CB C -13.905 -5.581 -19.409 1.00 . A A . 14 ILE CB 1 1
15 4190 1 1 14 ILE CD1 C -13.195 -4.229 -21.445 1.00 . A A . 14 ILE CD1 1 1
15 4191 1 1 14 ILE CG1 C -12.789 -5.244 -20.400 1.00 . A A . 14 ILE CG1 1 1
15 4192 1 1 14 ILE CG2 C -15.073 -6.245 -20.123 1.00 . A A . 14 ILE CG2 1 1
15 4193 1 1 14 ILE H H -12.362 -3.961 -18.131 1.00 . A A . 14 ILE H 1 1
15 4194 1 1 14 ILE HA H -14.898 -3.683 -19.392 1.00 . A A . 14 ILE HA 1 1
15 4195 1 1 14 ILE HB H -13.526 -6.271 -18.671 1.00 . A A . 14 ILE HB 1 1
15 4196 1 1 14 ILE HD11 H -14.264 -4.076 -21.403 1.00 . A A . 14 ILE HD11 1 1
15 4197 1 1 14 ILE HD12 H -12.691 -3.293 -21.253 1.00 . A A . 14 ILE HD12 1 1
15 4198 1 1 14 ILE HD13 H -12.922 -4.591 -22.425 1.00 . A A . 14 ILE HD13 1 1
15 4199 1 1 14 ILE HG12 H -11.945 -4.845 -19.861 1.00 . A A . 14 ILE HG12 1 1
15 4200 1 1 14 ILE HG13 H -12.489 -6.147 -20.912 1.00 . A A . 14 ILE HG13 1 1
15 4201 1 1 14 ILE HG21 H -15.997 -5.781 -19.811 1.00 . A A . 14 ILE HG21 1 1
15 4202 1 1 14 ILE HG22 H -14.955 -6.128 -21.190 1.00 . A A . 14 ILE HG22 1 1
15 4203 1 1 14 ILE HG23 H -15.096 -7.296 -19.875 1.00 . A A . 14 ILE HG23 1 1
15 4204 1 1 14 ILE N N -13.249 -3.546 -18.157 1.00 . A A . 14 ILE N 1 1
15 4205 1 1 14 ILE O O -14.998 -5.487 -16.684 1.00 . A A . 14 ILE O 1 1
15 4206 1 1 15 ARG C C -18.433 -5.616 -17.042 1.00 . A A . 15 ARG C 1 1
15 4207 1 1 15 ARG CA C -17.562 -4.440 -16.610 1.00 . A A . 15 ARG CA 1 1
15 4208 1 1 15 ARG CB C -18.436 -3.208 -16.363 1.00 . A A . 15 ARG CB 1 1
15 4209 1 1 15 ARG CD C -20.038 -2.115 -14.764 1.00 . A A . 15 ARG CD 1 1
15 4210 1 1 15 ARG CG C -19.525 -3.432 -15.326 1.00 . A A . 15 ARG CG 1 1
15 4211 1 1 15 ARG CZ C -21.885 -0.544 -15.169 1.00 . A A . 15 ARG CZ 1 1
15 4212 1 1 15 ARG H H -16.761 -3.527 -18.343 1.00 . A A . 15 ARG H 1 1
15 4213 1 1 15 ARG HA H -17.056 -4.700 -15.692 1.00 . A A . 15 ARG HA 1 1
15 4214 1 1 15 ARG HB2 H -17.809 -2.397 -16.025 1.00 . A A . 15 ARG HB2 1 1
15 4215 1 1 15 ARG HB3 H -18.908 -2.925 -17.292 1.00 . A A . 15 ARG HB3 1 1
15 4216 1 1 15 ARG HD2 H -20.375 -2.278 -13.751 1.00 . A A . 15 ARG HD2 1 1
15 4217 1 1 15 ARG HD3 H -19.229 -1.400 -14.763 1.00 . A A . 15 ARG HD3 1 1
15 4218 1 1 15 ARG HE H -21.345 -2.011 -16.407 1.00 . A A . 15 ARG HE 1 1
15 4219 1 1 15 ARG HG2 H -20.347 -3.958 -15.788 1.00 . A A . 15 ARG HG2 1 1
15 4220 1 1 15 ARG HG3 H -19.123 -4.026 -14.519 1.00 . A A . 15 ARG HG3 1 1
15 4221 1 1 15 ARG HH11 H -20.891 -0.259 -13.433 1.00 . A A . 15 ARG HH11 1 1
15 4222 1 1 15 ARG HH12 H -22.196 0.841 -13.730 1.00 . A A . 15 ARG HH12 1 1
15 4223 1 1 15 ARG HH21 H -23.064 -0.568 -16.810 1.00 . A A . 15 ARG HH21 1 1
15 4224 1 1 15 ARG HH22 H -23.432 0.664 -15.651 1.00 . A A . 15 ARG HH22 1 1
15 4225 1 1 15 ARG N N -16.548 -4.147 -17.615 1.00 . A A . 15 ARG N 1 1
15 4226 1 1 15 ARG NE N -21.145 -1.578 -15.551 1.00 . A A . 15 ARG NE 1 1
15 4227 1 1 15 ARG NH1 N -21.637 0.062 -14.016 1.00 . A A . 15 ARG NH1 1 1
15 4228 1 1 15 ARG NH2 N -22.875 -0.114 -15.940 1.00 . A A . 15 ARG NH2 1 1
15 4229 1 1 15 ARG O O -19.005 -5.611 -18.131 1.00 . A A . 15 ARG O 1 1
15 4230 1 1 16 GLY C C -18.896 -8.467 -17.779 1.00 . A A . 16 GLY C 1 1
15 4231 1 1 16 GLY CA C -19.328 -7.794 -16.491 1.00 . A A . 16 GLY CA 1 1
15 4232 1 1 16 GLY H H -18.048 -6.573 -15.326 1.00 . A A . 16 GLY H 1 1
15 4233 1 1 16 GLY HA2 H -19.242 -8.502 -15.680 1.00 . A A . 16 GLY HA2 1 1
15 4234 1 1 16 GLY HA3 H -20.361 -7.493 -16.585 1.00 . A A . 16 GLY HA3 1 1
15 4235 1 1 16 GLY N N -18.527 -6.624 -16.180 1.00 . A A . 16 GLY N 1 1
15 4236 1 1 16 GLY O O -19.695 -8.626 -18.702 1.00 . A A . 16 GLY O 1 1
15 4237 1 1 17 ARG C C -17.919 -10.747 -19.390 1.00 . A A . 17 ARG C 1 1
15 4238 1 1 17 ARG CA C -17.091 -9.518 -19.028 1.00 . A A . 17 ARG CA 1 1
15 4239 1 1 17 ARG CB C -15.634 -9.921 -18.797 1.00 . A A . 17 ARG CB 1 1
15 4240 1 1 17 ARG CD C -15.144 -11.676 -20.528 1.00 . A A . 17 ARG CD 1 1
15 4241 1 1 17 ARG CG C -14.882 -10.247 -20.077 1.00 . A A . 17 ARG CG 1 1
15 4242 1 1 17 ARG CZ C -14.226 -11.758 -22.807 1.00 . A A . 17 ARG CZ 1 1
15 4243 1 1 17 ARG H H -17.040 -8.706 -17.074 1.00 . A A . 17 ARG H 1 1
15 4244 1 1 17 ARG HA H -17.136 -8.814 -19.846 1.00 . A A . 17 ARG HA 1 1
15 4245 1 1 17 ARG HB2 H -15.122 -9.109 -18.302 1.00 . A A . 17 ARG HB2 1 1
15 4246 1 1 17 ARG HB3 H -15.611 -10.792 -18.160 1.00 . A A . 17 ARG HB3 1 1
15 4247 1 1 17 ARG HD2 H -15.082 -12.328 -19.670 1.00 . A A . 17 ARG HD2 1 1
15 4248 1 1 17 ARG HD3 H -16.136 -11.729 -20.950 1.00 . A A . 17 ARG HD3 1 1
15 4249 1 1 17 ARG HE H -13.459 -12.715 -21.234 1.00 . A A . 17 ARG HE 1 1
15 4250 1 1 17 ARG HG2 H -15.204 -9.571 -20.855 1.00 . A A . 17 ARG HG2 1 1
15 4251 1 1 17 ARG HG3 H -13.824 -10.122 -19.903 1.00 . A A . 17 ARG HG3 1 1
15 4252 1 1 17 ARG HH11 H -15.878 -10.615 -22.597 1.00 . A A . 17 ARG HH11 1 1
15 4253 1 1 17 ARG HH12 H -15.221 -10.682 -24.199 1.00 . A A . 17 ARG HH12 1 1
15 4254 1 1 17 ARG HH21 H -12.584 -12.811 -23.339 1.00 . A A . 17 ARG HH21 1 1
15 4255 1 1 17 ARG HH22 H -13.348 -11.932 -24.620 1.00 . A A . 17 ARG HH22 1 1
15 4256 1 1 17 ARG N N -17.629 -8.861 -17.842 1.00 . A A . 17 ARG N 1 1
15 4257 1 1 17 ARG NE N -14.178 -12.119 -21.530 1.00 . A A . 17 ARG NE 1 1
15 4258 1 1 17 ARG NH1 N -15.188 -10.953 -23.237 1.00 . A A . 17 ARG NH1 1 1
15 4259 1 1 17 ARG NH2 N -13.311 -12.203 -23.659 1.00 . A A . 17 ARG NH2 1 1
15 4260 1 1 17 ARG O O -18.772 -11.184 -18.617 1.00 . A A . 17 ARG O 1 1
16 4261 1 1 1 LEU C C -4.529 1.059 -1.447 1.00 . A A . 1 LEU C 1 1
16 4262 1 1 1 LEU CA C -5.280 1.544 -0.211 1.00 . A A . 1 LEU CA 1 1
16 4263 1 1 1 LEU CB C -6.416 2.481 -0.625 1.00 . A A . 1 LEU CB 1 1
16 4264 1 1 1 LEU CD1 C -7.560 0.889 -2.186 1.00 . A A . 1 LEU CD1 1 1
16 4265 1 1 1 LEU CD2 C -8.294 1.039 0.201 1.00 . A A . 1 LEU CD2 1 1
16 4266 1 1 1 LEU CG C -7.741 1.810 -0.989 1.00 . A A . 1 LEU CG 1 1
16 4267 1 1 1 LEU H1 H -3.799 2.936 0.377 1.00 . A A . 1 LEU H1 1 1
16 4268 1 1 1 LEU HA H -5.697 0.689 0.301 1.00 . A A . 1 LEU HA 1 1
16 4269 1 1 1 LEU HB2 H -6.603 3.157 0.196 1.00 . A A . 1 LEU HB2 1 1
16 4270 1 1 1 LEU HB3 H -6.082 3.045 -1.484 1.00 . A A . 1 LEU HB3 1 1
16 4271 1 1 1 LEU HD11 H -6.818 1.303 -2.851 1.00 . A A . 1 LEU HD11 1 1
16 4272 1 1 1 LEU HD12 H -8.499 0.791 -2.710 1.00 . A A . 1 LEU HD12 1 1
16 4273 1 1 1 LEU HD13 H -7.236 -0.084 -1.845 1.00 . A A . 1 LEU HD13 1 1
16 4274 1 1 1 LEU HD21 H -7.935 0.022 0.169 1.00 . A A . 1 LEU HD21 1 1
16 4275 1 1 1 LEU HD22 H -9.373 1.043 0.161 1.00 . A A . 1 LEU HD22 1 1
16 4276 1 1 1 LEU HD23 H -7.966 1.509 1.117 1.00 . A A . 1 LEU HD23 1 1
16 4277 1 1 1 LEU HG H -8.460 2.571 -1.260 1.00 . A A . 1 LEU HG 1 1
16 4278 1 1 1 LEU N N -4.378 2.222 0.714 1.00 . A A . 1 LEU N 1 1
16 4279 1 1 1 LEU O O -3.983 1.858 -2.207 1.00 . A A . 1 LEU O 1 1
16 4280 1 1 2 GLY C C -4.327 -2.213 -3.134 1.00 . A A . 2 GLY C 1 1
16 4281 1 1 2 GLY CA C -3.825 -0.824 -2.789 1.00 . A A . 2 GLY CA 1 1
16 4282 1 1 2 GLY H H -4.962 -0.845 -1.003 1.00 . A A . 2 GLY H 1 1
16 4283 1 1 2 GLY HA2 H -3.973 -0.177 -3.641 1.00 . A A . 2 GLY HA2 1 1
16 4284 1 1 2 GLY HA3 H -2.768 -0.880 -2.572 1.00 . A A . 2 GLY HA3 1 1
16 4285 1 1 2 GLY N N -4.509 -0.256 -1.643 1.00 . A A . 2 GLY N 1 1
16 4286 1 1 2 GLY O O -5.036 -2.837 -2.345 1.00 . A A . 2 GLY O 1 1
16 4287 1 1 3 ARG C C -3.171 -4.891 -5.091 1.00 . A A . 3 ARG C 1 1
16 4288 1 1 3 ARG CA C -4.380 -4.018 -4.765 1.00 . A A . 3 ARG CA 1 1
16 4289 1 1 3 ARG CB C -5.283 -3.900 -5.994 1.00 . A A . 3 ARG CB 1 1
16 4290 1 1 3 ARG CD C -7.665 -3.826 -5.197 1.00 . A A . 3 ARG CD 1 1
16 4291 1 1 3 ARG CG C -6.506 -3.025 -5.769 1.00 . A A . 3 ARG CG 1 1
16 4292 1 1 3 ARG CZ C -9.986 -3.376 -4.522 1.00 . A A . 3 ARG CZ 1 1
16 4293 1 1 3 ARG H H -3.393 -2.151 -4.901 1.00 . A A . 3 ARG H 1 1
16 4294 1 1 3 ARG HA H -4.936 -4.479 -3.963 1.00 . A A . 3 ARG HA 1 1
16 4295 1 1 3 ARG HB2 H -4.711 -3.478 -6.807 1.00 . A A . 3 ARG HB2 1 1
16 4296 1 1 3 ARG HB3 H -5.619 -4.886 -6.274 1.00 . A A . 3 ARG HB3 1 1
16 4297 1 1 3 ARG HD2 H -8.059 -4.468 -5.971 1.00 . A A . 3 ARG HD2 1 1
16 4298 1 1 3 ARG HD3 H -7.300 -4.430 -4.380 1.00 . A A . 3 ARG HD3 1 1
16 4299 1 1 3 ARG HE H -8.514 -2.031 -4.508 1.00 . A A . 3 ARG HE 1 1
16 4300 1 1 3 ARG HG2 H -6.251 -2.237 -5.076 1.00 . A A . 3 ARG HG2 1 1
16 4301 1 1 3 ARG HG3 H -6.807 -2.595 -6.712 1.00 . A A . 3 ARG HG3 1 1
16 4302 1 1 3 ARG HH11 H -9.627 -5.272 -5.121 1.00 . A A . 3 ARG HH11 1 1
16 4303 1 1 3 ARG HH12 H -11.259 -4.941 -4.642 1.00 . A A . 3 ARG HH12 1 1
16 4304 1 1 3 ARG HH21 H -10.659 -1.583 -3.874 1.00 . A A . 3 ARG HH21 1 1
16 4305 1 1 3 ARG HH22 H -11.845 -2.843 -3.934 1.00 . A A . 3 ARG HH22 1 1
16 4306 1 1 3 ARG N N -3.959 -2.696 -4.316 1.00 . A A . 3 ARG N 1 1
16 4307 1 1 3 ARG NE N -8.737 -2.963 -4.707 1.00 . A A . 3 ARG NE 1 1
16 4308 1 1 3 ARG NH1 N -10.318 -4.633 -4.784 1.00 . A A . 3 ARG NH1 1 1
16 4309 1 1 3 ARG NH2 N -10.905 -2.531 -4.073 1.00 . A A . 3 ARG NH2 1 1
16 4310 1 1 3 ARG O O -2.104 -4.387 -5.439 1.00 . A A . 3 ARG O 1 1
16 4311 1 1 4 VAL C C -1.829 -7.056 -6.712 1.00 . A A . 4 VAL C 1 1
16 4312 1 1 4 VAL CA C -2.272 -7.147 -5.257 1.00 . A A . 4 VAL CA 1 1
16 4313 1 1 4 VAL CB C -2.702 -8.595 -4.953 1.00 . A A . 4 VAL CB 1 1
16 4314 1 1 4 VAL CG1 C -1.536 -9.551 -5.153 1.00 . A A . 4 VAL CG1 1 1
16 4315 1 1 4 VAL CG2 C -3.252 -8.701 -3.538 1.00 . A A . 4 VAL CG2 1 1
16 4316 1 1 4 VAL H H -4.222 -6.545 -4.693 1.00 . A A . 4 VAL H 1 1
16 4317 1 1 4 VAL HA H -1.436 -6.901 -4.619 1.00 . A A . 4 VAL HA 1 1
16 4318 1 1 4 VAL HB H -3.486 -8.869 -5.643 1.00 . A A . 4 VAL HB 1 1
16 4319 1 1 4 VAL HG11 H -1.851 -10.557 -4.916 1.00 . A A . 4 VAL HG11 1 1
16 4320 1 1 4 VAL HG12 H -1.207 -9.508 -6.181 1.00 . A A . 4 VAL HG12 1 1
16 4321 1 1 4 VAL HG13 H -0.722 -9.267 -4.502 1.00 . A A . 4 VAL HG13 1 1
16 4322 1 1 4 VAL HG21 H -2.816 -9.557 -3.045 1.00 . A A . 4 VAL HG21 1 1
16 4323 1 1 4 VAL HG22 H -3.007 -7.804 -2.989 1.00 . A A . 4 VAL HG22 1 1
16 4324 1 1 4 VAL HG23 H -4.326 -8.816 -3.577 1.00 . A A . 4 VAL HG23 1 1
16 4325 1 1 4 VAL N N -3.347 -6.204 -4.974 1.00 . A A . 4 VAL N 1 1
16 4326 1 1 4 VAL O O -0.641 -6.915 -7.002 1.00 . A A . 4 VAL O 1 1
16 4327 1 1 5 ASP C C -3.534 -6.199 -9.771 1.00 . A A . 5 ASP C 1 1
16 4328 1 1 5 ASP CA C -2.501 -7.061 -9.051 1.00 . A A . 5 ASP CA 1 1
16 4329 1 1 5 ASP CB C -2.473 -8.462 -9.663 1.00 . A A . 5 ASP CB 1 1
16 4330 1 1 5 ASP CG C -1.616 -8.532 -10.912 1.00 . A A . 5 ASP CG 1 1
16 4331 1 1 5 ASP H H -3.720 -7.248 -7.331 1.00 . A A . 5 ASP H 1 1
16 4332 1 1 5 ASP HA H -1.528 -6.607 -9.168 1.00 . A A . 5 ASP HA 1 1
16 4333 1 1 5 ASP HB2 H -2.075 -9.157 -8.937 1.00 . A A . 5 ASP HB2 1 1
16 4334 1 1 5 ASP HB3 H -3.480 -8.755 -9.921 1.00 . A A . 5 ASP HB3 1 1
16 4335 1 1 5 ASP N N -2.792 -7.136 -7.624 1.00 . A A . 5 ASP N 1 1
16 4336 1 1 5 ASP O O -4.596 -5.899 -9.225 1.00 . A A . 5 ASP O 1 1
16 4337 1 1 5 ASP OD1 O -1.016 -7.500 -11.277 1.00 . A A . 5 ASP OD1 1 1
16 4338 1 1 5 ASP OD2 O -1.547 -9.619 -11.524 1.00 . A A . 5 ASP OD2 1 1
16 4339 1 1 6 ILE C C -5.494 -5.616 -11.905 1.00 . A A . 6 ILE C 1 1
16 4340 1 1 6 ILE CA C -4.114 -4.976 -11.793 1.00 . A A . 6 ILE CA 1 1
16 4341 1 1 6 ILE CB C -3.556 -4.735 -13.208 1.00 . A A . 6 ILE CB 1 1
16 4342 1 1 6 ILE CD1 C -1.032 -5.046 -13.309 1.00 . A A . 6 ILE CD1 1 1
16 4343 1 1 6 ILE CG1 C -2.178 -4.075 -13.131 1.00 . A A . 6 ILE CG1 1 1
16 4344 1 1 6 ILE CG2 C -4.516 -3.876 -14.017 1.00 . A A . 6 ILE CG2 1 1
16 4345 1 1 6 ILE H H -2.353 -6.074 -11.380 1.00 . A A . 6 ILE H 1 1
16 4346 1 1 6 ILE HA H -4.211 -4.020 -11.298 1.00 . A A . 6 ILE HA 1 1
16 4347 1 1 6 ILE HB H -3.463 -5.690 -13.701 1.00 . A A . 6 ILE HB 1 1
16 4348 1 1 6 ILE HD11 H -0.300 -4.620 -13.981 1.00 . A A . 6 ILE HD11 1 1
16 4349 1 1 6 ILE HD12 H -0.570 -5.238 -12.352 1.00 . A A . 6 ILE HD12 1 1
16 4350 1 1 6 ILE HD13 H -1.404 -5.971 -13.723 1.00 . A A . 6 ILE HD13 1 1
16 4351 1 1 6 ILE HG12 H -2.100 -3.326 -13.903 1.00 . A A . 6 ILE HG12 1 1
16 4352 1 1 6 ILE HG13 H -2.067 -3.603 -12.165 1.00 . A A . 6 ILE HG13 1 1
16 4353 1 1 6 ILE HG21 H -4.051 -3.598 -14.951 1.00 . A A . 6 ILE HG21 1 1
16 4354 1 1 6 ILE HG22 H -5.417 -4.435 -14.217 1.00 . A A . 6 ILE HG22 1 1
16 4355 1 1 6 ILE HG23 H -4.761 -2.985 -13.458 1.00 . A A . 6 ILE HG23 1 1
16 4356 1 1 6 ILE N N -3.214 -5.803 -10.999 1.00 . A A . 6 ILE N 1 1
16 4357 1 1 6 ILE O O -5.615 -6.813 -12.166 1.00 . A A . 6 ILE O 1 1
16 4358 1 1 7 HIS C C -8.561 -4.856 -13.094 1.00 . A A . 7 HIS C 1 1
16 4359 1 1 7 HIS CA C -7.904 -5.296 -11.789 1.00 . A A . 7 HIS CA 1 1
16 4360 1 1 7 HIS CB C -8.719 -4.790 -10.598 1.00 . A A . 7 HIS CB 1 1
16 4361 1 1 7 HIS CD2 C -9.925 -6.924 -9.751 1.00 . A A . 7 HIS CD2 1 1
16 4362 1 1 7 HIS CE1 C -11.994 -6.253 -10.024 1.00 . A A . 7 HIS CE1 1 1
16 4363 1 1 7 HIS CG C -9.882 -5.667 -10.251 1.00 . A A . 7 HIS CG 1 1
16 4364 1 1 7 HIS H H -6.371 -3.865 -11.503 1.00 . A A . 7 HIS H 1 1
16 4365 1 1 7 HIS HA H -7.876 -6.375 -11.761 1.00 . A A . 7 HIS HA 1 1
16 4366 1 1 7 HIS HB2 H -8.078 -4.731 -9.731 1.00 . A A . 7 HIS HB2 1 1
16 4367 1 1 7 HIS HB3 H -9.101 -3.805 -10.825 1.00 . A A . 7 HIS HB3 1 1
16 4368 1 1 7 HIS HD1 H -11.495 -4.410 -10.757 1.00 . A A . 7 HIS HD1 1 1
16 4369 1 1 7 HIS HD2 H -9.075 -7.545 -9.501 1.00 . A A . 7 HIS HD2 1 1
16 4370 1 1 7 HIS HE1 H -13.073 -6.230 -10.036 1.00 . A A . 7 HIS HE1 1 1
16 4371 1 1 7 HIS N N -6.532 -4.809 -11.707 1.00 . A A . 7 HIS N 1 1
16 4372 1 1 7 HIS ND1 N -11.195 -5.276 -10.412 1.00 . A A . 7 HIS ND1 1 1
16 4373 1 1 7 HIS NE2 N -11.248 -7.265 -9.619 1.00 . A A . 7 HIS NE2 1 1
16 4374 1 1 7 HIS O O -9.143 -5.668 -13.812 1.00 . A A . 7 HIS O 1 1
16 4375 1 1 8 VAL C C -8.415 -3.640 -15.852 1.00 . A A . 8 VAL C 1 1
16 4376 1 1 8 VAL CA C -9.046 -3.017 -14.612 1.00 . A A . 8 VAL CA 1 1
16 4377 1 1 8 VAL CB C -8.876 -1.487 -14.677 1.00 . A A . 8 VAL CB 1 1
16 4378 1 1 8 VAL CG1 C -9.779 -0.806 -13.661 1.00 . A A . 8 VAL CG1 1 1
16 4379 1 1 8 VAL CG2 C -7.421 -1.103 -14.452 1.00 . A A . 8 VAL CG2 1 1
16 4380 1 1 8 VAL H H -7.986 -2.967 -12.781 1.00 . A A . 8 VAL H 1 1
16 4381 1 1 8 VAL HA H -10.103 -3.241 -14.607 1.00 . A A . 8 VAL HA 1 1
16 4382 1 1 8 VAL HB H -9.165 -1.155 -15.663 1.00 . A A . 8 VAL HB 1 1
16 4383 1 1 8 VAL HG11 H -10.639 -1.431 -13.468 1.00 . A A . 8 VAL HG11 1 1
16 4384 1 1 8 VAL HG12 H -9.234 -0.648 -12.742 1.00 . A A . 8 VAL HG12 1 1
16 4385 1 1 8 VAL HG13 H -10.108 0.146 -14.053 1.00 . A A . 8 VAL HG13 1 1
16 4386 1 1 8 VAL HG21 H -7.079 -0.491 -15.273 1.00 . A A . 8 VAL HG21 1 1
16 4387 1 1 8 VAL HG22 H -7.335 -0.550 -13.529 1.00 . A A . 8 VAL HG22 1 1
16 4388 1 1 8 VAL HG23 H -6.817 -1.997 -14.393 1.00 . A A . 8 VAL HG23 1 1
16 4389 1 1 8 VAL N N -8.462 -3.565 -13.394 1.00 . A A . 8 VAL N 1 1
16 4390 1 1 8 VAL O O -7.550 -4.510 -15.750 1.00 . A A . 8 VAL O 1 1
16 4391 1 1 9 TRP C C -8.321 -2.616 -19.352 1.00 . A A . 9 TRP C 1 1
16 4392 1 1 9 TRP CA C -8.331 -3.704 -18.283 1.00 . A A . 9 TRP CA 1 1
16 4393 1 1 9 TRP CB C -9.166 -4.894 -18.758 1.00 . A A . 9 TRP CB 1 1
16 4394 1 1 9 TRP CD1 C -7.386 -6.670 -19.254 1.00 . A A . 9 TRP CD1 1 1
16 4395 1 1 9 TRP CD2 C -8.600 -6.060 -21.035 1.00 . A A . 9 TRP CD2 1 1
16 4396 1 1 9 TRP CE2 C -7.666 -7.034 -21.439 1.00 . A A . 9 TRP CE2 1 1
16 4397 1 1 9 TRP CE3 C -9.475 -5.530 -21.987 1.00 . A A . 9 TRP CE3 1 1
16 4398 1 1 9 TRP CG C -8.405 -5.843 -19.633 1.00 . A A . 9 TRP CG 1 1
16 4399 1 1 9 TRP CH2 C -8.451 -6.947 -23.665 1.00 . A A . 9 TRP CH2 1 1
16 4400 1 1 9 TRP CZ2 C -7.582 -7.484 -22.754 1.00 . A A . 9 TRP CZ2 1 1
16 4401 1 1 9 TRP CZ3 C -9.391 -5.977 -23.291 1.00 . A A . 9 TRP CZ3 1 1
16 4402 1 1 9 TRP H H -9.545 -2.495 -17.039 1.00 . A A . 9 TRP H 1 1
16 4403 1 1 9 TRP HA H -7.317 -4.033 -18.111 1.00 . A A . 9 TRP HA 1 1
16 4404 1 1 9 TRP HB2 H -9.520 -5.444 -17.898 1.00 . A A . 9 TRP HB2 1 1
16 4405 1 1 9 TRP HB3 H -10.014 -4.528 -19.320 1.00 . A A . 9 TRP HB3 1 1
16 4406 1 1 9 TRP HD1 H -7.000 -6.737 -18.248 1.00 . A A . 9 TRP HD1 1 1
16 4407 1 1 9 TRP HE1 H -6.213 -8.049 -20.317 1.00 . A A . 9 TRP HE1 1 1
16 4408 1 1 9 TRP HE3 H -10.206 -4.782 -21.718 1.00 . A A . 9 TRP HE3 1 1
16 4409 1 1 9 TRP HH2 H -8.420 -7.267 -24.695 1.00 . A A . 9 TRP HH2 1 1
16 4410 1 1 9 TRP HZ2 H -6.864 -8.231 -23.058 1.00 . A A . 9 TRP HZ2 1 1
16 4411 1 1 9 TRP HZ3 H -10.058 -5.578 -24.041 1.00 . A A . 9 TRP HZ3 1 1
16 4412 1 1 9 TRP N N -8.854 -3.190 -17.022 1.00 . A A . 9 TRP N 1 1
16 4413 1 1 9 TRP NE1 N -6.937 -7.388 -20.335 1.00 . A A . 9 TRP NE1 1 1
16 4414 1 1 9 TRP O O -9.350 -2.003 -19.637 1.00 . A A . 9 TRP O 1 1
16 4415 1 1 10 ASP C C -7.538 -0.019 -20.498 1.00 . A A . 10 ASP C 1 1
16 4416 1 1 10 ASP CA C -7.009 -1.367 -20.978 1.00 . A A . 10 ASP CA 1 1
16 4417 1 1 10 ASP CB C -7.749 -1.797 -22.245 1.00 . A A . 10 ASP CB 1 1
16 4418 1 1 10 ASP CG C -6.961 -2.802 -23.062 1.00 . A A . 10 ASP CG 1 1
16 4419 1 1 10 ASP H H -6.368 -2.902 -19.668 1.00 . A A . 10 ASP H 1 1
16 4420 1 1 10 ASP HA H -5.958 -1.268 -21.201 1.00 . A A . 10 ASP HA 1 1
16 4421 1 1 10 ASP HB2 H -8.692 -2.246 -21.969 1.00 . A A . 10 ASP HB2 1 1
16 4422 1 1 10 ASP HB3 H -7.934 -0.928 -22.858 1.00 . A A . 10 ASP HB3 1 1
16 4423 1 1 10 ASP N N -7.152 -2.381 -19.939 1.00 . A A . 10 ASP N 1 1
16 4424 1 1 10 ASP O O -8.359 0.610 -21.164 1.00 . A A . 10 ASP O 1 1
16 4425 1 1 10 ASP OD1 O -6.453 -3.779 -22.473 1.00 . A A . 10 ASP OD1 1 1
16 4426 1 1 10 ASP OD2 O -6.854 -2.613 -24.292 1.00 . A A . 10 ASP OD2 1 1
16 4427 1 1 11 GLY C C -8.753 1.556 -17.948 1.00 . A A . 11 GLY C 1 1
16 4428 1 1 11 GLY CA C -7.498 1.688 -18.786 1.00 . A A . 11 GLY CA 1 1
16 4429 1 1 11 GLY H H -6.407 -0.125 -18.849 1.00 . A A . 11 GLY H 1 1
16 4430 1 1 11 GLY HA2 H -6.708 2.093 -18.171 1.00 . A A . 11 GLY HA2 1 1
16 4431 1 1 11 GLY HA3 H -7.693 2.372 -19.600 1.00 . A A . 11 GLY HA3 1 1
16 4432 1 1 11 GLY N N -7.061 0.419 -19.336 1.00 . A A . 11 GLY N 1 1
16 4433 1 1 11 GLY O O -8.803 2.028 -16.812 1.00 . A A . 11 GLY O 1 1
16 4434 1 1 12 VAL C C -11.727 -0.560 -18.260 1.00 . A A . 12 VAL C 1 1
16 4435 1 1 12 VAL CA C -11.035 0.720 -17.805 1.00 . A A . 12 VAL CA 1 1
16 4436 1 1 12 VAL CB C -11.987 1.911 -18.023 1.00 . A A . 12 VAL CB 1 1
16 4437 1 1 12 VAL CG1 C -11.461 3.151 -17.317 1.00 . A A . 12 VAL CG1 1 1
16 4438 1 1 12 VAL CG2 C -12.178 2.174 -19.509 1.00 . A A . 12 VAL CG2 1 1
16 4439 1 1 12 VAL H H -9.673 0.559 -19.417 1.00 . A A . 12 VAL H 1 1
16 4440 1 1 12 VAL HA H -10.821 0.646 -16.749 1.00 . A A . 12 VAL HA 1 1
16 4441 1 1 12 VAL HB H -12.947 1.661 -17.597 1.00 . A A . 12 VAL HB 1 1
16 4442 1 1 12 VAL HG11 H -12.262 3.866 -17.202 1.00 . A A . 12 VAL HG11 1 1
16 4443 1 1 12 VAL HG12 H -11.079 2.877 -16.345 1.00 . A A . 12 VAL HG12 1 1
16 4444 1 1 12 VAL HG13 H -10.669 3.591 -17.905 1.00 . A A . 12 VAL HG13 1 1
16 4445 1 1 12 VAL HG21 H -11.865 3.181 -19.740 1.00 . A A . 12 VAL HG21 1 1
16 4446 1 1 12 VAL HG22 H -11.586 1.473 -20.078 1.00 . A A . 12 VAL HG22 1 1
16 4447 1 1 12 VAL HG23 H -13.221 2.054 -19.765 1.00 . A A . 12 VAL HG23 1 1
16 4448 1 1 12 VAL N N -9.773 0.913 -18.509 1.00 . A A . 12 VAL N 1 1
16 4449 1 1 12 VAL O O -11.981 -0.752 -19.450 1.00 . A A . 12 VAL O 1 1
16 4450 1 1 13 TYR C C -14.023 -2.458 -18.318 1.00 . A A . 13 TYR C 1 1
16 4451 1 1 13 TYR CA C -12.694 -2.696 -17.608 1.00 . A A . 13 TYR CA 1 1
16 4452 1 1 13 TYR CB C -12.924 -3.496 -16.325 1.00 . A A . 13 TYR CB 1 1
16 4453 1 1 13 TYR CD1 C -13.063 -5.718 -17.515 1.00 . A A . 13 TYR CD1 1 1
16 4454 1 1 13 TYR CD2 C -14.671 -5.247 -15.821 1.00 . A A . 13 TYR CD2 1 1
16 4455 1 1 13 TYR CE1 C -13.645 -6.952 -17.733 1.00 . A A . 13 TYR CE1 1 1
16 4456 1 1 13 TYR CE2 C -15.260 -6.479 -16.030 1.00 . A A . 13 TYR CE2 1 1
16 4457 1 1 13 TYR CG C -13.564 -4.845 -16.558 1.00 . A A . 13 TYR CG 1 1
16 4458 1 1 13 TYR CZ C -14.744 -7.328 -16.988 1.00 . A A . 13 TYR CZ 1 1
16 4459 1 1 13 TYR H H -11.805 -1.223 -16.376 1.00 . A A . 13 TYR H 1 1
16 4460 1 1 13 TYR HA H -12.046 -3.262 -18.262 1.00 . A A . 13 TYR HA 1 1
16 4461 1 1 13 TYR HB2 H -11.976 -3.659 -15.836 1.00 . A A . 13 TYR HB2 1 1
16 4462 1 1 13 TYR HB3 H -13.569 -2.931 -15.668 1.00 . A A . 13 TYR HB3 1 1
16 4463 1 1 13 TYR HD1 H -12.202 -5.420 -18.097 1.00 . A A . 13 TYR HD1 1 1
16 4464 1 1 13 TYR HD2 H -15.074 -4.580 -15.072 1.00 . A A . 13 TYR HD2 1 1
16 4465 1 1 13 TYR HE1 H -13.241 -7.616 -18.482 1.00 . A A . 13 TYR HE1 1 1
16 4466 1 1 13 TYR HE2 H -16.120 -6.774 -15.447 1.00 . A A . 13 TYR HE2 1 1
16 4467 1 1 13 TYR HH H -15.792 -8.831 -16.406 1.00 . A A . 13 TYR HH 1 1
16 4468 1 1 13 TYR N N -12.032 -1.433 -17.306 1.00 . A A . 13 TYR N 1 1
16 4469 1 1 13 TYR O O -14.807 -1.596 -17.919 1.00 . A A . 13 TYR O 1 1
16 4470 1 1 13 TYR OH O -15.326 -8.556 -17.200 1.00 . A A . 13 TYR OH 1 1
16 4471 1 1 14 ILE C C -16.668 -3.780 -19.416 1.00 . A A . 14 ILE C 1 1
16 4472 1 1 14 ILE CA C -15.505 -3.105 -20.136 1.00 . A A . 14 ILE CA 1 1
16 4473 1 1 14 ILE CB C -15.361 -3.717 -21.541 1.00 . A A . 14 ILE CB 1 1
16 4474 1 1 14 ILE CD1 C -12.872 -3.606 -22.060 1.00 . A A . 14 ILE CD1 1 1
16 4475 1 1 14 ILE CG1 C -14.242 -3.017 -22.314 1.00 . A A . 14 ILE CG1 1 1
16 4476 1 1 14 ILE CG2 C -16.677 -3.620 -22.299 1.00 . A A . 14 ILE CG2 1 1
16 4477 1 1 14 ILE H H -13.607 -3.899 -19.640 1.00 . A A . 14 ILE H 1 1
16 4478 1 1 14 ILE HA H -15.725 -2.053 -20.244 1.00 . A A . 14 ILE HA 1 1
16 4479 1 1 14 ILE HB H -15.114 -4.762 -21.431 1.00 . A A . 14 ILE HB 1 1
16 4480 1 1 14 ILE HD11 H -12.196 -3.297 -22.845 1.00 . A A . 14 ILE HD11 1 1
16 4481 1 1 14 ILE HD12 H -12.500 -3.256 -21.109 1.00 . A A . 14 ILE HD12 1 1
16 4482 1 1 14 ILE HD13 H -12.939 -4.683 -22.047 1.00 . A A . 14 ILE HD13 1 1
16 4483 1 1 14 ILE HG12 H -14.443 -3.090 -23.371 1.00 . A A . 14 ILE HG12 1 1
16 4484 1 1 14 ILE HG13 H -14.214 -1.975 -22.028 1.00 . A A . 14 ILE HG13 1 1
16 4485 1 1 14 ILE HG21 H -17.342 -4.404 -21.967 1.00 . A A . 14 ILE HG21 1 1
16 4486 1 1 14 ILE HG22 H -17.131 -2.659 -22.108 1.00 . A A . 14 ILE HG22 1 1
16 4487 1 1 14 ILE HG23 H -16.492 -3.728 -23.357 1.00 . A A . 14 ILE HG23 1 1
16 4488 1 1 14 ILE N N -14.270 -3.230 -19.371 1.00 . A A . 14 ILE N 1 1
16 4489 1 1 14 ILE O O -16.823 -5.000 -19.474 1.00 . A A . 14 ILE O 1 1
16 4490 1 1 15 ARG C C -19.572 -4.258 -18.941 1.00 . A A . 15 ARG C 1 1
16 4491 1 1 15 ARG CA C -18.633 -3.499 -18.008 1.00 . A A . 15 ARG CA 1 1
16 4492 1 1 15 ARG CB C -19.388 -2.357 -17.325 1.00 . A A . 15 ARG CB 1 1
16 4493 1 1 15 ARG CD C -20.928 -0.439 -17.840 1.00 . A A . 15 ARG CD 1 1
16 4494 1 1 15 ARG CG C -19.656 -1.172 -18.238 1.00 . A A . 15 ARG CG 1 1
16 4495 1 1 15 ARG CZ C -20.997 1.516 -19.329 1.00 . A A . 15 ARG CZ 1 1
16 4496 1 1 15 ARG H H -17.307 -2.015 -18.729 1.00 . A A . 15 ARG H 1 1
16 4497 1 1 15 ARG HA H -18.267 -4.179 -17.254 1.00 . A A . 15 ARG HA 1 1
16 4498 1 1 15 ARG HB2 H -20.337 -2.731 -16.969 1.00 . A A . 15 ARG HB2 1 1
16 4499 1 1 15 ARG HB3 H -18.808 -2.011 -16.483 1.00 . A A . 15 ARG HB3 1 1
16 4500 1 1 15 ARG HD2 H -21.662 -1.165 -17.523 1.00 . A A . 15 ARG HD2 1 1
16 4501 1 1 15 ARG HD3 H -20.703 0.226 -17.020 1.00 . A A . 15 ARG HD3 1 1
16 4502 1 1 15 ARG HE H -22.248 -0.035 -19.426 1.00 . A A . 15 ARG HE 1 1
16 4503 1 1 15 ARG HG2 H -18.825 -0.486 -18.175 1.00 . A A . 15 ARG HG2 1 1
16 4504 1 1 15 ARG HG3 H -19.757 -1.527 -19.252 1.00 . A A . 15 ARG HG3 1 1
16 4505 1 1 15 ARG HH11 H -19.537 1.560 -17.933 1.00 . A A . 15 ARG HH11 1 1
16 4506 1 1 15 ARG HH12 H -19.596 2.933 -18.989 1.00 . A A . 15 ARG HH12 1 1
16 4507 1 1 15 ARG HH21 H -22.336 1.767 -20.822 1.00 . A A . 15 ARG HH21 1 1
16 4508 1 1 15 ARG HH22 H -21.189 3.050 -20.631 1.00 . A A . 15 ARG HH22 1 1
16 4509 1 1 15 ARG N N -17.483 -2.979 -18.739 1.00 . A A . 15 ARG N 1 1
16 4510 1 1 15 ARG NE N -21.480 0.339 -18.946 1.00 . A A . 15 ARG NE 1 1
16 4511 1 1 15 ARG NH1 N -19.958 2.047 -18.698 1.00 . A A . 15 ARG NH1 1 1
16 4512 1 1 15 ARG NH2 N -21.553 2.164 -20.344 1.00 . A A . 15 ARG NH2 1 1
16 4513 1 1 15 ARG O O -19.772 -3.867 -20.090 1.00 . A A . 15 ARG O 1 1
16 4514 1 1 16 GLY C C -20.449 -6.559 -20.564 1.00 . A A . 16 GLY C 1 1
16 4515 1 1 16 GLY CA C -21.055 -6.144 -19.239 1.00 . A A . 16 GLY CA 1 1
16 4516 1 1 16 GLY H H -19.948 -5.611 -17.514 1.00 . A A . 16 GLY H 1 1
16 4517 1 1 16 GLY HA2 H -21.323 -7.031 -18.684 1.00 . A A . 16 GLY HA2 1 1
16 4518 1 1 16 GLY HA3 H -21.948 -5.567 -19.429 1.00 . A A . 16 GLY HA3 1 1
16 4519 1 1 16 GLY N N -20.145 -5.347 -18.437 1.00 . A A . 16 GLY N 1 1
16 4520 1 1 16 GLY O O -20.680 -5.916 -21.589 1.00 . A A . 16 GLY O 1 1
16 4521 1 1 17 ARG C C -20.056 -8.708 -22.723 1.00 . A A . 17 ARG C 1 1
16 4522 1 1 17 ARG CA C -19.025 -8.133 -21.755 1.00 . A A . 17 ARG CA 1 1
16 4523 1 1 17 ARG CB C -17.988 -9.202 -21.404 1.00 . A A . 17 ARG CB 1 1
16 4524 1 1 17 ARG CD C -16.214 -10.791 -22.207 1.00 . A A . 17 ARG CD 1 1
16 4525 1 1 17 ARG CG C -17.268 -9.773 -22.614 1.00 . A A . 17 ARG CG 1 1
16 4526 1 1 17 ARG CZ C -14.363 -10.480 -23.793 1.00 . A A . 17 ARG CZ 1 1
16 4527 1 1 17 ARG H H -19.522 -8.105 -19.698 1.00 . A A . 17 ARG H 1 1
16 4528 1 1 17 ARG HA H -18.526 -7.303 -22.232 1.00 . A A . 17 ARG HA 1 1
16 4529 1 1 17 ARG HB2 H -17.250 -8.768 -20.745 1.00 . A A . 17 ARG HB2 1 1
16 4530 1 1 17 ARG HB3 H -18.484 -10.012 -20.892 1.00 . A A . 17 ARG HB3 1 1
16 4531 1 1 17 ARG HD2 H -15.585 -10.353 -21.446 1.00 . A A . 17 ARG HD2 1 1
16 4532 1 1 17 ARG HD3 H -16.711 -11.661 -21.805 1.00 . A A . 17 ARG HD3 1 1
16 4533 1 1 17 ARG HE H -15.593 -12.050 -23.771 1.00 . A A . 17 ARG HE 1 1
16 4534 1 1 17 ARG HG2 H -17.989 -10.256 -23.257 1.00 . A A . 17 ARG HG2 1 1
16 4535 1 1 17 ARG HG3 H -16.789 -8.966 -23.150 1.00 . A A . 17 ARG HG3 1 1
16 4536 1 1 17 ARG HH11 H -14.586 -8.992 -22.445 1.00 . A A . 17 ARG HH11 1 1
16 4537 1 1 17 ARG HH12 H -13.284 -8.785 -23.570 1.00 . A A . 17 ARG HH12 1 1
16 4538 1 1 17 ARG HH21 H -13.882 -11.789 -25.257 1.00 . A A . 17 ARG HH21 1 1
16 4539 1 1 17 ARG HH22 H -12.885 -10.376 -25.169 1.00 . A A . 17 ARG HH22 1 1
16 4540 1 1 17 ARG N N -19.669 -7.635 -20.546 1.00 . A A . 17 ARG N 1 1
16 4541 1 1 17 ARG NE N -15.381 -11.198 -23.335 1.00 . A A . 17 ARG NE 1 1
16 4542 1 1 17 ARG NH1 N -14.052 -9.324 -23.223 1.00 . A A . 17 ARG NH1 1 1
16 4543 1 1 17 ARG NH2 N -13.651 -10.918 -24.825 1.00 . A A . 17 ARG NH2 1 1
16 4544 1 1 17 ARG O O -20.620 -9.775 -22.481 1.00 . A A . 17 ARG O 1 1
17 4545 1 1 1 LEU C C -2.620 1.732 -3.162 1.00 . A A . 1 LEU C 1 1
17 4546 1 1 1 LEU CA C -2.472 2.715 -2.006 1.00 . A A . 1 LEU CA 1 1
17 4547 1 1 1 LEU CB C -1.280 2.319 -1.134 1.00 . A A . 1 LEU CB 1 1
17 4548 1 1 1 LEU CD1 C 0.026 0.410 -0.169 1.00 . A A . 1 LEU CD1 1 1
17 4549 1 1 1 LEU CD2 C -2.188 1.031 0.816 1.00 . A A . 1 LEU CD2 1 1
17 4550 1 1 1 LEU CG C -1.366 0.948 -0.462 1.00 . A A . 1 LEU CG 1 1
17 4551 1 1 1 LEU H1 H -3.620 2.914 -0.239 1.00 . A A . 1 LEU H1 1 1
17 4552 1 1 1 LEU HA H -2.301 3.703 -2.409 1.00 . A A . 1 LEU HA 1 1
17 4553 1 1 1 LEU HB2 H -0.398 2.328 -1.756 1.00 . A A . 1 LEU HB2 1 1
17 4554 1 1 1 LEU HB3 H -1.178 3.064 -0.357 1.00 . A A . 1 LEU HB3 1 1
17 4555 1 1 1 LEU HD11 H 0.580 1.137 0.405 1.00 . A A . 1 LEU HD11 1 1
17 4556 1 1 1 LEU HD12 H 0.540 0.217 -1.099 1.00 . A A . 1 LEU HD12 1 1
17 4557 1 1 1 LEU HD13 H -0.055 -0.509 0.394 1.00 . A A . 1 LEU HD13 1 1
17 4558 1 1 1 LEU HD21 H -1.886 0.243 1.490 1.00 . A A . 1 LEU HD21 1 1
17 4559 1 1 1 LEU HD22 H -3.235 0.921 0.577 1.00 . A A . 1 LEU HD22 1 1
17 4560 1 1 1 LEU HD23 H -2.026 1.990 1.287 1.00 . A A . 1 LEU HD23 1 1
17 4561 1 1 1 LEU HG H -1.857 0.256 -1.132 1.00 . A A . 1 LEU HG 1 1
17 4562 1 1 1 LEU N N -3.690 2.764 -1.205 1.00 . A A . 1 LEU N 1 1
17 4563 1 1 1 LEU O O -1.641 1.143 -3.620 1.00 . A A . 1 LEU O 1 1
17 4564 1 1 2 GLY C C -4.352 -0.773 -4.264 1.00 . A A . 2 GLY C 1 1
17 4565 1 1 2 GLY CA C -4.106 0.647 -4.733 1.00 . A A . 2 GLY CA 1 1
17 4566 1 1 2 GLY H H -4.595 2.055 -3.228 1.00 . A A . 2 GLY H 1 1
17 4567 1 1 2 GLY HA2 H -4.972 0.991 -5.278 1.00 . A A . 2 GLY HA2 1 1
17 4568 1 1 2 GLY HA3 H -3.251 0.652 -5.393 1.00 . A A . 2 GLY HA3 1 1
17 4569 1 1 2 GLY N N -3.852 1.559 -3.632 1.00 . A A . 2 GLY N 1 1
17 4570 1 1 2 GLY O O -4.589 -1.010 -3.079 1.00 . A A . 2 GLY O 1 1
17 4571 1 1 3 ARG C C -3.229 -3.924 -5.004 1.00 . A A . 3 ARG C 1 1
17 4572 1 1 3 ARG CA C -4.522 -3.123 -4.871 1.00 . A A . 3 ARG CA 1 1
17 4573 1 1 3 ARG CB C -5.597 -3.715 -5.784 1.00 . A A . 3 ARG CB 1 1
17 4574 1 1 3 ARG CD C -6.771 -2.035 -7.238 1.00 . A A . 3 ARG CD 1 1
17 4575 1 1 3 ARG CG C -6.820 -2.827 -5.940 1.00 . A A . 3 ARG CG 1 1
17 4576 1 1 3 ARG CZ C -8.756 -0.589 -7.124 1.00 . A A . 3 ARG CZ 1 1
17 4577 1 1 3 ARG H H -4.106 -1.468 -6.122 1.00 . A A . 3 ARG H 1 1
17 4578 1 1 3 ARG HA H -4.861 -3.178 -3.848 1.00 . A A . 3 ARG HA 1 1
17 4579 1 1 3 ARG HB2 H -5.171 -3.879 -6.763 1.00 . A A . 3 ARG HB2 1 1
17 4580 1 1 3 ARG HB3 H -5.916 -4.662 -5.376 1.00 . A A . 3 ARG HB3 1 1
17 4581 1 1 3 ARG HD2 H -5.738 -1.874 -7.507 1.00 . A A . 3 ARG HD2 1 1
17 4582 1 1 3 ARG HD3 H -7.260 -2.609 -8.012 1.00 . A A . 3 ARG HD3 1 1
17 4583 1 1 3 ARG HE H -6.871 0.053 -7.021 1.00 . A A . 3 ARG HE 1 1
17 4584 1 1 3 ARG HG2 H -7.705 -3.445 -5.942 1.00 . A A . 3 ARG HG2 1 1
17 4585 1 1 3 ARG HG3 H -6.861 -2.138 -5.110 1.00 . A A . 3 ARG HG3 1 1
17 4586 1 1 3 ARG HH11 H -9.151 -2.559 -7.336 1.00 . A A . 3 ARG HH11 1 1
17 4587 1 1 3 ARG HH12 H -10.541 -1.529 -7.254 1.00 . A A . 3 ARG HH12 1 1
17 4588 1 1 3 ARG HH21 H -8.693 1.420 -6.912 1.00 . A A . 3 ARG HH21 1 1
17 4589 1 1 3 ARG HH22 H -10.280 0.735 -7.013 1.00 . A A . 3 ARG HH22 1 1
17 4590 1 1 3 ARG N N -4.299 -1.720 -5.195 1.00 . A A . 3 ARG N 1 1
17 4591 1 1 3 ARG NE N -7.437 -0.741 -7.115 1.00 . A A . 3 ARG NE 1 1
17 4592 1 1 3 ARG NH1 N -9.548 -1.646 -7.249 1.00 . A A . 3 ARG NH1 1 1
17 4593 1 1 3 ARG NH2 N -9.287 0.621 -7.007 1.00 . A A . 3 ARG NH2 1 1
17 4594 1 1 3 ARG O O -2.330 -3.550 -5.758 1.00 . A A . 3 ARG O 1 1
17 4595 1 1 4 VAL C C -1.855 -6.615 -5.632 1.00 . A A . 4 VAL C 1 1
17 4596 1 1 4 VAL CA C -1.961 -5.879 -4.301 1.00 . A A . 4 VAL CA 1 1
17 4597 1 1 4 VAL CB C -1.979 -6.910 -3.157 1.00 . A A . 4 VAL CB 1 1
17 4598 1 1 4 VAL CG1 C -0.646 -7.638 -3.074 1.00 . A A . 4 VAL CG1 1 1
17 4599 1 1 4 VAL CG2 C -2.309 -6.233 -1.836 1.00 . A A . 4 VAL CG2 1 1
17 4600 1 1 4 VAL H H -3.892 -5.271 -3.684 1.00 . A A . 4 VAL H 1 1
17 4601 1 1 4 VAL HA H -1.091 -5.251 -4.178 1.00 . A A . 4 VAL HA 1 1
17 4602 1 1 4 VAL HB H -2.749 -7.638 -3.367 1.00 . A A . 4 VAL HB 1 1
17 4603 1 1 4 VAL HG11 H -0.722 -8.586 -3.587 1.00 . A A . 4 VAL HG11 1 1
17 4604 1 1 4 VAL HG12 H 0.123 -7.037 -3.537 1.00 . A A . 4 VAL HG12 1 1
17 4605 1 1 4 VAL HG13 H -0.394 -7.810 -2.038 1.00 . A A . 4 VAL HG13 1 1
17 4606 1 1 4 VAL HG21 H -1.791 -6.736 -1.033 1.00 . A A . 4 VAL HG21 1 1
17 4607 1 1 4 VAL HG22 H -1.999 -5.200 -1.874 1.00 . A A . 4 VAL HG22 1 1
17 4608 1 1 4 VAL HG23 H -3.375 -6.282 -1.662 1.00 . A A . 4 VAL HG23 1 1
17 4609 1 1 4 VAL N N -3.143 -5.026 -4.266 1.00 . A A . 4 VAL N 1 1
17 4610 1 1 4 VAL O O -0.833 -7.233 -5.932 1.00 . A A . 4 VAL O 1 1
17 4611 1 1 5 ASP C C -3.957 -6.538 -8.654 1.00 . A A . 5 ASP C 1 1
17 4612 1 1 5 ASP CA C -2.943 -7.203 -7.729 1.00 . A A . 5 ASP CA 1 1
17 4613 1 1 5 ASP CB C -3.277 -8.686 -7.567 1.00 . A A . 5 ASP CB 1 1
17 4614 1 1 5 ASP CG C -4.301 -8.933 -6.476 1.00 . A A . 5 ASP CG 1 1
17 4615 1 1 5 ASP H H -3.701 -6.036 -6.133 1.00 . A A . 5 ASP H 1 1
17 4616 1 1 5 ASP HA H -1.960 -7.111 -8.167 1.00 . A A . 5 ASP HA 1 1
17 4617 1 1 5 ASP HB2 H -3.674 -9.063 -8.498 1.00 . A A . 5 ASP HB2 1 1
17 4618 1 1 5 ASP HB3 H -2.376 -9.227 -7.318 1.00 . A A . 5 ASP HB3 1 1
17 4619 1 1 5 ASP N N -2.917 -6.544 -6.428 1.00 . A A . 5 ASP N 1 1
17 4620 1 1 5 ASP O O -5.046 -6.157 -8.225 1.00 . A A . 5 ASP O 1 1
17 4621 1 1 5 ASP OD1 O -5.324 -8.217 -6.450 1.00 . A A . 5 ASP OD1 1 1
17 4622 1 1 5 ASP OD2 O -4.080 -9.841 -5.648 1.00 . A A . 5 ASP OD2 1 1
17 4623 1 1 6 ILE C C -5.831 -6.465 -10.937 1.00 . A A . 6 ILE C 1 1
17 4624 1 1 6 ILE CA C -4.468 -5.782 -10.909 1.00 . A A . 6 ILE CA 1 1
17 4625 1 1 6 ILE CB C -3.853 -5.830 -12.320 1.00 . A A . 6 ILE CB 1 1
17 4626 1 1 6 ILE CD1 C -1.341 -6.236 -12.305 1.00 . A A . 6 ILE CD1 1 1
17 4627 1 1 6 ILE CG1 C -2.454 -5.212 -12.312 1.00 . A A . 6 ILE CG1 1 1
17 4628 1 1 6 ILE CG2 C -4.751 -5.108 -13.314 1.00 . A A . 6 ILE CG2 1 1
17 4629 1 1 6 ILE H H -2.709 -6.724 -10.205 1.00 . A A . 6 ILE H 1 1
17 4630 1 1 6 ILE HA H -4.603 -4.746 -10.632 1.00 . A A . 6 ILE HA 1 1
17 4631 1 1 6 ILE HB H -3.781 -6.863 -12.622 1.00 . A A . 6 ILE HB 1 1
17 4632 1 1 6 ILE HD11 H -0.472 -5.827 -12.801 1.00 . A A . 6 ILE HD11 1 1
17 4633 1 1 6 ILE HD12 H -1.087 -6.486 -11.285 1.00 . A A . 6 ILE HD12 1 1
17 4634 1 1 6 ILE HD13 H -1.666 -7.125 -12.824 1.00 . A A . 6 ILE HD13 1 1
17 4635 1 1 6 ILE HG12 H -2.333 -4.597 -13.190 1.00 . A A . 6 ILE HG12 1 1
17 4636 1 1 6 ILE HG13 H -2.346 -4.597 -11.430 1.00 . A A . 6 ILE HG13 1 1
17 4637 1 1 6 ILE HG21 H -4.142 -4.607 -14.052 1.00 . A A . 6 ILE HG21 1 1
17 4638 1 1 6 ILE HG22 H -5.393 -5.824 -13.805 1.00 . A A . 6 ILE HG22 1 1
17 4639 1 1 6 ILE HG23 H -5.355 -4.381 -12.792 1.00 . A A . 6 ILE HG23 1 1
17 4640 1 1 6 ILE N N -3.591 -6.401 -9.924 1.00 . A A . 6 ILE N 1 1
17 4641 1 1 6 ILE O O -5.938 -7.648 -11.262 1.00 . A A . 6 ILE O 1 1
17 4642 1 1 7 HIS C C -9.011 -5.767 -11.805 1.00 . A A . 7 HIS C 1 1
17 4643 1 1 7 HIS CA C -8.230 -6.244 -10.584 1.00 . A A . 7 HIS CA 1 1
17 4644 1 1 7 HIS CB C -8.954 -5.824 -9.305 1.00 . A A . 7 HIS CB 1 1
17 4645 1 1 7 HIS CD2 C -8.690 -8.139 -8.166 1.00 . A A . 7 HIS CD2 1 1
17 4646 1 1 7 HIS CE1 C -10.553 -8.143 -7.011 1.00 . A A . 7 HIS CE1 1 1
17 4647 1 1 7 HIS CG C -9.331 -6.975 -8.424 1.00 . A A . 7 HIS CG 1 1
17 4648 1 1 7 HIS H H -6.723 -4.776 -10.347 1.00 . A A . 7 HIS H 1 1
17 4649 1 1 7 HIS HA H -8.164 -7.321 -10.613 1.00 . A A . 7 HIS HA 1 1
17 4650 1 1 7 HIS HB2 H -8.314 -5.167 -8.736 1.00 . A A . 7 HIS HB2 1 1
17 4651 1 1 7 HIS HB3 H -9.860 -5.296 -9.569 1.00 . A A . 7 HIS HB3 1 1
17 4652 1 1 7 HIS HD1 H -11.176 -6.305 -7.660 1.00 . A A . 7 HIS HD1 1 1
17 4653 1 1 7 HIS HD2 H -7.740 -8.453 -8.577 1.00 . A A . 7 HIS HD2 1 1
17 4654 1 1 7 HIS HE1 H -11.351 -8.444 -6.348 1.00 . A A . 7 HIS HE1 1 1
17 4655 1 1 7 HIS N N -6.872 -5.712 -10.596 1.00 . A A . 7 HIS N 1 1
17 4656 1 1 7 HIS ND1 N -10.495 -7.009 -7.686 1.00 . A A . 7 HIS ND1 1 1
17 4657 1 1 7 HIS NE2 N -9.470 -8.847 -7.285 1.00 . A A . 7 HIS NE2 1 1
17 4658 1 1 7 HIS O O -10.110 -6.249 -12.079 1.00 . A A . 7 HIS O 1 1
17 4659 1 1 8 VAL C C -8.368 -4.743 -14.994 1.00 . A A . 8 VAL C 1 1
17 4660 1 1 8 VAL CA C -9.077 -4.276 -13.728 1.00 . A A . 8 VAL CA 1 1
17 4661 1 1 8 VAL CB C -9.099 -2.736 -13.703 1.00 . A A . 8 VAL CB 1 1
17 4662 1 1 8 VAL CG1 C -9.813 -2.232 -12.458 1.00 . A A . 8 VAL CG1 1 1
17 4663 1 1 8 VAL CG2 C -7.684 -2.182 -13.777 1.00 . A A . 8 VAL CG2 1 1
17 4664 1 1 8 VAL H H -7.558 -4.473 -12.267 1.00 . A A . 8 VAL H 1 1
17 4665 1 1 8 VAL HA H -10.098 -4.629 -13.747 1.00 . A A . 8 VAL HA 1 1
17 4666 1 1 8 VAL HB H -9.644 -2.390 -14.569 1.00 . A A . 8 VAL HB 1 1
17 4667 1 1 8 VAL HG11 H -9.963 -3.053 -11.773 1.00 . A A . 8 VAL HG11 1 1
17 4668 1 1 8 VAL HG12 H -9.214 -1.469 -11.983 1.00 . A A . 8 VAL HG12 1 1
17 4669 1 1 8 VAL HG13 H -10.771 -1.817 -12.737 1.00 . A A . 8 VAL HG13 1 1
17 4670 1 1 8 VAL HG21 H -7.305 -2.294 -14.781 1.00 . A A . 8 VAL HG21 1 1
17 4671 1 1 8 VAL HG22 H -7.693 -1.136 -13.509 1.00 . A A . 8 VAL HG22 1 1
17 4672 1 1 8 VAL HG23 H -7.049 -2.724 -13.091 1.00 . A A . 8 VAL HG23 1 1
17 4673 1 1 8 VAL N N -8.436 -4.817 -12.536 1.00 . A A . 8 VAL N 1 1
17 4674 1 1 8 VAL O O -7.432 -5.540 -14.935 1.00 . A A . 8 VAL O 1 1
17 4675 1 1 9 TRP C C -8.172 -3.404 -18.356 1.00 . A A . 9 TRP C 1 1
17 4676 1 1 9 TRP CA C -8.228 -4.606 -17.419 1.00 . A A . 9 TRP CA 1 1
17 4677 1 1 9 TRP CB C -9.026 -5.738 -18.069 1.00 . A A . 9 TRP CB 1 1
17 4678 1 1 9 TRP CD1 C -8.401 -6.146 -20.520 1.00 . A A . 9 TRP CD1 1 1
17 4679 1 1 9 TRP CD2 C -7.341 -7.480 -19.066 1.00 . A A . 9 TRP CD2 1 1
17 4680 1 1 9 TRP CE2 C -6.912 -7.804 -20.368 1.00 . A A . 9 TRP CE2 1 1
17 4681 1 1 9 TRP CE3 C -6.808 -8.187 -17.985 1.00 . A A . 9 TRP CE3 1 1
17 4682 1 1 9 TRP CG C -8.293 -6.417 -19.186 1.00 . A A . 9 TRP CG 1 1
17 4683 1 1 9 TRP CH2 C -5.472 -9.482 -19.538 1.00 . A A . 9 TRP CH2 1 1
17 4684 1 1 9 TRP CZ2 C -5.977 -8.805 -20.615 1.00 . A A . 9 TRP CZ2 1 1
17 4685 1 1 9 TRP CZ3 C -5.881 -9.181 -18.232 1.00 . A A . 9 TRP CZ3 1 1
17 4686 1 1 9 TRP H H -9.569 -3.609 -16.120 1.00 . A A . 9 TRP H 1 1
17 4687 1 1 9 TRP HA H -7.221 -4.950 -17.232 1.00 . A A . 9 TRP HA 1 1
17 4688 1 1 9 TRP HB2 H -9.257 -6.482 -17.322 1.00 . A A . 9 TRP HB2 1 1
17 4689 1 1 9 TRP HB3 H -9.946 -5.336 -18.468 1.00 . A A . 9 TRP HB3 1 1
17 4690 1 1 9 TRP HD1 H -9.047 -5.389 -20.937 1.00 . A A . 9 TRP HD1 1 1
17 4691 1 1 9 TRP HE1 H -7.472 -6.976 -22.212 1.00 . A A . 9 TRP HE1 1 1
17 4692 1 1 9 TRP HE3 H -7.111 -7.970 -16.971 1.00 . A A . 9 TRP HE3 1 1
17 4693 1 1 9 TRP HH2 H -4.745 -10.267 -19.684 1.00 . A A . 9 TRP HH2 1 1
17 4694 1 1 9 TRP HZ2 H -5.651 -9.049 -21.616 1.00 . A A . 9 TRP HZ2 1 1
17 4695 1 1 9 TRP HZ3 H -5.458 -9.739 -17.409 1.00 . A A . 9 TRP HZ3 1 1
17 4696 1 1 9 TRP N N -8.820 -4.241 -16.138 1.00 . A A . 9 TRP N 1 1
17 4697 1 1 9 TRP NE1 N -7.573 -6.977 -21.237 1.00 . A A . 9 TRP NE1 1 1
17 4698 1 1 9 TRP O O -9.186 -2.754 -18.607 1.00 . A A . 9 TRP O 1 1
17 4699 1 1 10 ASP C C -7.280 -0.691 -19.146 1.00 . A A . 10 ASP C 1 1
17 4700 1 1 10 ASP CA C -6.794 -1.991 -19.780 1.00 . A A . 10 ASP CA 1 1
17 4701 1 1 10 ASP CB C -7.537 -2.242 -21.093 1.00 . A A . 10 ASP CB 1 1
17 4702 1 1 10 ASP CG C -6.767 -3.154 -22.028 1.00 . A A . 10 ASP CG 1 1
17 4703 1 1 10 ASP H H -6.210 -3.671 -18.631 1.00 . A A . 10 ASP H 1 1
17 4704 1 1 10 ASP HA H -5.738 -1.903 -19.985 1.00 . A A . 10 ASP HA 1 1
17 4705 1 1 10 ASP HB2 H -8.491 -2.701 -20.877 1.00 . A A . 10 ASP HB2 1 1
17 4706 1 1 10 ASP HB3 H -7.700 -1.298 -21.592 1.00 . A A . 10 ASP HB3 1 1
17 4707 1 1 10 ASP N N -6.981 -3.115 -18.869 1.00 . A A . 10 ASP N 1 1
17 4708 1 1 10 ASP O O -7.864 0.158 -19.817 1.00 . A A . 10 ASP O 1 1
17 4709 1 1 10 ASP OD1 O -5.597 -3.465 -21.723 1.00 . A A . 10 ASP OD1 1 1
17 4710 1 1 10 ASP OD2 O -7.335 -3.556 -23.065 1.00 . A A . 10 ASP OD2 1 1
17 4711 1 1 11 GLY C C -8.824 0.501 -16.506 1.00 . A A . 11 GLY C 1 1
17 4712 1 1 11 GLY CA C -7.458 0.653 -17.144 1.00 . A A . 11 GLY CA 1 1
17 4713 1 1 11 GLY H H -6.567 -1.255 -17.362 1.00 . A A . 11 GLY H 1 1
17 4714 1 1 11 GLY HA2 H -6.735 0.878 -16.374 1.00 . A A . 11 GLY HA2 1 1
17 4715 1 1 11 GLY HA3 H -7.490 1.475 -17.844 1.00 . A A . 11 GLY HA3 1 1
17 4716 1 1 11 GLY N N -7.037 -0.544 -17.847 1.00 . A A . 11 GLY N 1 1
17 4717 1 1 11 GLY O O -9.048 0.956 -15.384 1.00 . A A . 11 GLY O 1 1
17 4718 1 1 12 VAL C C -11.692 -1.639 -17.275 1.00 . A A . 12 VAL C 1 1
17 4719 1 1 12 VAL CA C -11.094 -0.351 -16.720 1.00 . A A . 12 VAL CA 1 1
17 4720 1 1 12 VAL CB C -12.017 0.828 -17.081 1.00 . A A . 12 VAL CB 1 1
17 4721 1 1 12 VAL CG1 C -11.675 2.051 -16.244 1.00 . A A . 12 VAL CG1 1 1
17 4722 1 1 12 VAL CG2 C -11.921 1.144 -18.566 1.00 . A A . 12 VAL CG2 1 1
17 4723 1 1 12 VAL H H -9.504 -0.480 -18.110 1.00 . A A . 12 VAL H 1 1
17 4724 1 1 12 VAL HA H -11.043 -0.424 -15.643 1.00 . A A . 12 VAL HA 1 1
17 4725 1 1 12 VAL HB H -13.036 0.542 -16.861 1.00 . A A . 12 VAL HB 1 1
17 4726 1 1 12 VAL HG11 H -12.548 2.680 -16.153 1.00 . A A . 12 VAL HG11 1 1
17 4727 1 1 12 VAL HG12 H -11.352 1.736 -15.262 1.00 . A A . 12 VAL HG12 1 1
17 4728 1 1 12 VAL HG13 H -10.881 2.604 -16.724 1.00 . A A . 12 VAL HG13 1 1
17 4729 1 1 12 VAL HG21 H -12.537 2.001 -18.793 1.00 . A A . 12 VAL HG21 1 1
17 4730 1 1 12 VAL HG22 H -10.894 1.360 -18.821 1.00 . A A . 12 VAL HG22 1 1
17 4731 1 1 12 VAL HG23 H -12.262 0.294 -19.139 1.00 . A A . 12 VAL HG23 1 1
17 4732 1 1 12 VAL N N -9.742 -0.140 -17.223 1.00 . A A . 12 VAL N 1 1
17 4733 1 1 12 VAL O O -11.655 -1.884 -18.481 1.00 . A A . 12 VAL O 1 1
17 4734 1 1 13 TYR C C -14.079 -3.488 -17.657 1.00 . A A . 13 TYR C 1 1
17 4735 1 1 13 TYR CA C -12.848 -3.724 -16.787 1.00 . A A . 13 TYR CA 1 1
17 4736 1 1 13 TYR CB C -13.231 -4.543 -15.554 1.00 . A A . 13 TYR CB 1 1
17 4737 1 1 13 TYR CD1 C -14.236 -6.678 -16.453 1.00 . A A . 13 TYR CD1 1 1
17 4738 1 1 13 TYR CD2 C -12.134 -6.807 -15.337 1.00 . A A . 13 TYR CD2 1 1
17 4739 1 1 13 TYR CE1 C -14.212 -8.043 -16.667 1.00 . A A . 13 TYR CE1 1 1
17 4740 1 1 13 TYR CE2 C -12.101 -8.172 -15.547 1.00 . A A . 13 TYR CE2 1 1
17 4741 1 1 13 TYR CG C -13.200 -6.037 -15.785 1.00 . A A . 13 TYR CG 1 1
17 4742 1 1 13 TYR CZ C -13.142 -8.785 -16.212 1.00 . A A . 13 TYR CZ 1 1
17 4743 1 1 13 TYR H H -12.243 -2.209 -15.439 1.00 . A A . 13 TYR H 1 1
17 4744 1 1 13 TYR HA H -12.117 -4.275 -17.360 1.00 . A A . 13 TYR HA 1 1
17 4745 1 1 13 TYR HB2 H -12.543 -4.318 -14.753 1.00 . A A . 13 TYR HB2 1 1
17 4746 1 1 13 TYR HB3 H -14.232 -4.275 -15.248 1.00 . A A . 13 TYR HB3 1 1
17 4747 1 1 13 TYR HD1 H -15.072 -6.093 -16.809 1.00 . A A . 13 TYR HD1 1 1
17 4748 1 1 13 TYR HD2 H -11.320 -6.324 -14.816 1.00 . A A . 13 TYR HD2 1 1
17 4749 1 1 13 TYR HE1 H -15.027 -8.523 -17.188 1.00 . A A . 13 TYR HE1 1 1
17 4750 1 1 13 TYR HE2 H -11.264 -8.755 -15.191 1.00 . A A . 13 TYR HE2 1 1
17 4751 1 1 13 TYR HH H -12.474 -10.348 -17.110 1.00 . A A . 13 TYR HH 1 1
17 4752 1 1 13 TYR N N -12.244 -2.459 -16.387 1.00 . A A . 13 TYR N 1 1
17 4753 1 1 13 TYR O O -15.150 -3.142 -17.156 1.00 . A A . 13 TYR O 1 1
17 4754 1 1 13 TYR OH O -13.114 -10.145 -16.424 1.00 . A A . 13 TYR OH 1 1
17 4755 1 1 14 ILE C C -16.204 -4.376 -19.547 1.00 . A A . 14 ILE C 1 1
17 4756 1 1 14 ILE CA C -15.017 -3.488 -19.902 1.00 . A A . 14 ILE CA 1 1
17 4757 1 1 14 ILE CB C -14.579 -3.789 -21.347 1.00 . A A . 14 ILE CB 1 1
17 4758 1 1 14 ILE CD1 C -12.695 -3.366 -23.006 1.00 . A A . 14 ILE CD1 1 1
17 4759 1 1 14 ILE CG1 C -13.376 -2.924 -21.730 1.00 . A A . 14 ILE CG1 1 1
17 4760 1 1 14 ILE CG2 C -15.733 -3.556 -22.310 1.00 . A A . 14 ILE CG2 1 1
17 4761 1 1 14 ILE H H -13.042 -3.953 -19.301 1.00 . A A . 14 ILE H 1 1
17 4762 1 1 14 ILE HA H -15.325 -2.454 -19.849 1.00 . A A . 14 ILE HA 1 1
17 4763 1 1 14 ILE HB H -14.298 -4.830 -21.405 1.00 . A A . 14 ILE HB 1 1
17 4764 1 1 14 ILE HD11 H -11.667 -3.623 -22.795 1.00 . A A . 14 ILE HD11 1 1
17 4765 1 1 14 ILE HD12 H -13.206 -4.230 -23.407 1.00 . A A . 14 ILE HD12 1 1
17 4766 1 1 14 ILE HD13 H -12.724 -2.563 -23.727 1.00 . A A . 14 ILE HD13 1 1
17 4767 1 1 14 ILE HG12 H -13.702 -1.905 -21.864 1.00 . A A . 14 ILE HG12 1 1
17 4768 1 1 14 ILE HG13 H -12.647 -2.962 -20.934 1.00 . A A . 14 ILE HG13 1 1
17 4769 1 1 14 ILE HG21 H -16.370 -4.429 -22.326 1.00 . A A . 14 ILE HG21 1 1
17 4770 1 1 14 ILE HG22 H -16.306 -2.700 -21.985 1.00 . A A . 14 ILE HG22 1 1
17 4771 1 1 14 ILE HG23 H -15.345 -3.375 -23.301 1.00 . A A . 14 ILE HG23 1 1
17 4772 1 1 14 ILE N N -13.919 -3.678 -18.962 1.00 . A A . 14 ILE N 1 1
17 4773 1 1 14 ILE O O -16.033 -5.499 -19.072 1.00 . A A . 14 ILE O 1 1
17 4774 1 1 15 ARG C C -19.735 -4.255 -20.472 1.00 . A A . 15 ARG C 1 1
17 4775 1 1 15 ARG CA C -18.626 -4.613 -19.487 1.00 . A A . 15 ARG CA 1 1
17 4776 1 1 15 ARG CB C -19.088 -4.332 -18.056 1.00 . A A . 15 ARG CB 1 1
17 4777 1 1 15 ARG CD C -20.068 -5.455 -16.033 1.00 . A A . 15 ARG CD 1 1
17 4778 1 1 15 ARG CG C -20.125 -5.319 -17.546 1.00 . A A . 15 ARG CG 1 1
17 4779 1 1 15 ARG CZ C -19.737 -7.853 -15.601 1.00 . A A . 15 ARG CZ 1 1
17 4780 1 1 15 ARG H H -17.481 -2.965 -20.161 1.00 . A A . 15 ARG H 1 1
17 4781 1 1 15 ARG HA H -18.401 -5.665 -19.583 1.00 . A A . 15 ARG HA 1 1
17 4782 1 1 15 ARG HB2 H -18.232 -4.371 -17.399 1.00 . A A . 15 ARG HB2 1 1
17 4783 1 1 15 ARG HB3 H -19.517 -3.342 -18.018 1.00 . A A . 15 ARG HB3 1 1
17 4784 1 1 15 ARG HD2 H -19.050 -5.299 -15.709 1.00 . A A . 15 ARG HD2 1 1
17 4785 1 1 15 ARG HD3 H -20.705 -4.703 -15.593 1.00 . A A . 15 ARG HD3 1 1
17 4786 1 1 15 ARG HE H -21.429 -6.856 -15.256 1.00 . A A . 15 ARG HE 1 1
17 4787 1 1 15 ARG HG2 H -21.108 -4.973 -17.829 1.00 . A A . 15 ARG HG2 1 1
17 4788 1 1 15 ARG HG3 H -19.939 -6.285 -17.993 1.00 . A A . 15 ARG HG3 1 1
17 4789 1 1 15 ARG HH11 H -18.128 -6.895 -16.360 1.00 . A A . 15 ARG HH11 1 1
17 4790 1 1 15 ARG HH12 H -17.907 -8.586 -16.050 1.00 . A A . 15 ARG HH12 1 1
17 4791 1 1 15 ARG HH21 H -21.152 -9.082 -14.844 1.00 . A A . 15 ARG HH21 1 1
17 4792 1 1 15 ARG HH22 H -19.628 -9.829 -15.189 1.00 . A A . 15 ARG HH22 1 1
17 4793 1 1 15 ARG N N -17.409 -3.866 -19.781 1.00 . A A . 15 ARG N 1 1
17 4794 1 1 15 ARG NE N -20.510 -6.773 -15.585 1.00 . A A . 15 ARG NE 1 1
17 4795 1 1 15 ARG NH1 N -18.488 -7.771 -16.040 1.00 . A A . 15 ARG NH1 1 1
17 4796 1 1 15 ARG NH2 N -20.211 -9.017 -15.176 1.00 . A A . 15 ARG NH2 1 1
17 4797 1 1 15 ARG O O -19.838 -3.113 -20.918 1.00 . A A . 15 ARG O 1 1
17 4798 1 1 16 GLY C C -21.175 -4.459 -23.065 1.00 . A A . 16 GLY C 1 1
17 4799 1 1 16 GLY CA C -21.653 -5.009 -21.736 1.00 . A A . 16 GLY CA 1 1
17 4800 1 1 16 GLY H H -20.433 -6.131 -20.418 1.00 . A A . 16 GLY H 1 1
17 4801 1 1 16 GLY HA2 H -22.169 -5.942 -21.908 1.00 . A A . 16 GLY HA2 1 1
17 4802 1 1 16 GLY HA3 H -22.343 -4.304 -21.296 1.00 . A A . 16 GLY HA3 1 1
17 4803 1 1 16 GLY N N -20.563 -5.240 -20.806 1.00 . A A . 16 GLY N 1 1
17 4804 1 1 16 GLY O O -21.492 -3.326 -23.426 1.00 . A A . 16 GLY O 1 1
17 4805 1 1 17 ARG C C -21.017 -4.490 -26.047 1.00 . A A . 17 ARG C 1 1
17 4806 1 1 17 ARG CA C -19.883 -4.850 -25.090 1.00 . A A . 17 ARG CA 1 1
17 4807 1 1 17 ARG CB C -19.025 -5.962 -25.695 1.00 . A A . 17 ARG CB 1 1
17 4808 1 1 17 ARG CD C -16.869 -4.838 -26.330 1.00 . A A . 17 ARG CD 1 1
17 4809 1 1 17 ARG CG C -18.142 -5.496 -26.841 1.00 . A A . 17 ARG CG 1 1
17 4810 1 1 17 ARG CZ C -17.134 -2.444 -26.823 1.00 . A A . 17 ARG CZ 1 1
17 4811 1 1 17 ARG H H -20.191 -6.156 -23.454 1.00 . A A . 17 ARG H 1 1
17 4812 1 1 17 ARG HA H -19.268 -3.977 -24.935 1.00 . A A . 17 ARG HA 1 1
17 4813 1 1 17 ARG HB2 H -18.390 -6.371 -24.923 1.00 . A A . 17 ARG HB2 1 1
17 4814 1 1 17 ARG HB3 H -19.675 -6.741 -26.065 1.00 . A A . 17 ARG HB3 1 1
17 4815 1 1 17 ARG HD2 H -16.518 -5.385 -25.468 1.00 . A A . 17 ARG HD2 1 1
17 4816 1 1 17 ARG HD3 H -16.123 -4.876 -27.109 1.00 . A A . 17 ARG HD3 1 1
17 4817 1 1 17 ARG HE H -17.205 -3.247 -24.998 1.00 . A A . 17 ARG HE 1 1
17 4818 1 1 17 ARG HG2 H -17.874 -6.348 -27.448 1.00 . A A . 17 ARG HG2 1 1
17 4819 1 1 17 ARG HG3 H -18.690 -4.783 -27.438 1.00 . A A . 17 ARG HG3 1 1
17 4820 1 1 17 ARG HH11 H -16.827 -3.616 -28.439 1.00 . A A . 17 ARG HH11 1 1
17 4821 1 1 17 ARG HH12 H -17.015 -1.926 -28.773 1.00 . A A . 17 ARG HH12 1 1
17 4822 1 1 17 ARG HH21 H -17.454 -1.020 -25.424 1.00 . A A . 17 ARG HH21 1 1
17 4823 1 1 17 ARG HH22 H -17.371 -0.450 -27.057 1.00 . A A . 17 ARG HH22 1 1
17 4824 1 1 17 ARG N N -20.409 -5.264 -23.795 1.00 . A A . 17 ARG N 1 1
17 4825 1 1 17 ARG NE N -17.087 -3.445 -25.950 1.00 . A A . 17 ARG NE 1 1
17 4826 1 1 17 ARG NH1 N -16.978 -2.681 -28.118 1.00 . A A . 17 ARG NH1 1 1
17 4827 1 1 17 ARG NH2 N -17.336 -1.203 -26.400 1.00 . A A . 17 ARG NH2 1 1
17 4828 1 1 17 ARG O O -21.200 -5.136 -27.078 1.00 . A A . 17 ARG O 1 1
18 4829 1 1 1 LEU C C 1.078 -2.420 -2.434 1.00 . A A . 1 LEU C 1 1
18 4830 1 1 1 LEU CA C 1.989 -2.707 -1.244 1.00 . A A . 1 LEU CA 1 1
18 4831 1 1 1 LEU CB C 2.146 -1.446 -0.392 1.00 . A A . 1 LEU CB 1 1
18 4832 1 1 1 LEU CD1 C 3.308 -0.334 1.530 1.00 . A A . 1 LEU CD1 1 1
18 4833 1 1 1 LEU CD2 C 1.725 -2.224 1.954 1.00 . A A . 1 LEU CD2 1 1
18 4834 1 1 1 LEU CG C 2.756 -1.646 0.996 1.00 . A A . 1 LEU CG 1 1
18 4835 1 1 1 LEU H1 H 4.049 -2.556 -1.703 1.00 . A A . 1 LEU H1 1 1
18 4836 1 1 1 LEU HA H 1.542 -3.485 -0.644 1.00 . A A . 1 LEU HA 1 1
18 4837 1 1 1 LEU HB2 H 2.775 -0.757 -0.933 1.00 . A A . 1 LEU HB2 1 1
18 4838 1 1 1 LEU HB3 H 1.165 -1.011 -0.263 1.00 . A A . 1 LEU HB3 1 1
18 4839 1 1 1 LEU HD11 H 3.343 -0.371 2.609 1.00 . A A . 1 LEU HD11 1 1
18 4840 1 1 1 LEU HD12 H 2.669 0.479 1.218 1.00 . A A . 1 LEU HD12 1 1
18 4841 1 1 1 LEU HD13 H 4.304 -0.178 1.142 1.00 . A A . 1 LEU HD13 1 1
18 4842 1 1 1 LEU HD21 H 0.760 -2.249 1.472 1.00 . A A . 1 LEU HD21 1 1
18 4843 1 1 1 LEU HD22 H 1.670 -1.605 2.838 1.00 . A A . 1 LEU HD22 1 1
18 4844 1 1 1 LEU HD23 H 2.015 -3.226 2.235 1.00 . A A . 1 LEU HD23 1 1
18 4845 1 1 1 LEU HG H 3.576 -2.348 0.924 1.00 . A A . 1 LEU HG 1 1
18 4846 1 1 1 LEU N N 3.295 -3.180 -1.691 1.00 . A A . 1 LEU N 1 1
18 4847 1 1 1 LEU O O 1.509 -1.851 -3.436 1.00 . A A . 1 LEU O 1 1
18 4848 1 1 2 GLY C C -2.351 -3.494 -3.283 1.00 . A A . 2 GLY C 1 1
18 4849 1 1 2 GLY CA C -1.138 -2.590 -3.386 1.00 . A A . 2 GLY CA 1 1
18 4850 1 1 2 GLY H H -0.474 -3.264 -1.492 1.00 . A A . 2 GLY H 1 1
18 4851 1 1 2 GLY HA2 H -1.465 -1.562 -3.352 1.00 . A A . 2 GLY HA2 1 1
18 4852 1 1 2 GLY HA3 H -0.648 -2.771 -4.331 1.00 . A A . 2 GLY HA3 1 1
18 4853 1 1 2 GLY N N -0.186 -2.816 -2.314 1.00 . A A . 2 GLY N 1 1
18 4854 1 1 2 GLY O O -2.580 -4.121 -2.249 1.00 . A A . 2 GLY O 1 1
18 4855 1 1 3 ARG C C -4.134 -5.596 -5.298 1.00 . A A . 3 ARG C 1 1
18 4856 1 1 3 ARG CA C -4.328 -4.391 -4.382 1.00 . A A . 3 ARG CA 1 1
18 4857 1 1 3 ARG CB C -5.533 -3.572 -4.847 1.00 . A A . 3 ARG CB 1 1
18 4858 1 1 3 ARG CD C -6.278 -2.661 -2.627 1.00 . A A . 3 ARG CD 1 1
18 4859 1 1 3 ARG CG C -5.774 -2.320 -4.021 1.00 . A A . 3 ARG CG 1 1
18 4860 1 1 3 ARG CZ C -7.786 -1.676 -0.954 1.00 . A A . 3 ARG CZ 1 1
18 4861 1 1 3 ARG H H -2.895 -3.036 -5.152 1.00 . A A . 3 ARG H 1 1
18 4862 1 1 3 ARG HA H -4.509 -4.743 -3.378 1.00 . A A . 3 ARG HA 1 1
18 4863 1 1 3 ARG HB2 H -5.378 -3.275 -5.874 1.00 . A A . 3 ARG HB2 1 1
18 4864 1 1 3 ARG HB3 H -6.417 -4.191 -4.790 1.00 . A A . 3 ARG HB3 1 1
18 4865 1 1 3 ARG HD2 H -6.936 -3.514 -2.695 1.00 . A A . 3 ARG HD2 1 1
18 4866 1 1 3 ARG HD3 H -5.431 -2.909 -2.004 1.00 . A A . 3 ARG HD3 1 1
18 4867 1 1 3 ARG HE H -6.904 -0.664 -2.429 1.00 . A A . 3 ARG HE 1 1
18 4868 1 1 3 ARG HG2 H -4.847 -1.774 -3.933 1.00 . A A . 3 ARG HG2 1 1
18 4869 1 1 3 ARG HG3 H -6.509 -1.707 -4.520 1.00 . A A . 3 ARG HG3 1 1
18 4870 1 1 3 ARG HH11 H -7.469 -3.661 -0.749 1.00 . A A . 3 ARG HH11 1 1
18 4871 1 1 3 ARG HH12 H -8.530 -2.954 0.424 1.00 . A A . 3 ARG HH12 1 1
18 4872 1 1 3 ARG HH21 H -8.300 0.278 -0.890 1.00 . A A . 3 ARG HH21 1 1
18 4873 1 1 3 ARG HH22 H -9.003 -0.714 0.342 1.00 . A A . 3 ARG HH22 1 1
18 4874 1 1 3 ARG N N -3.130 -3.560 -4.357 1.00 . A A . 3 ARG N 1 1
18 4875 1 1 3 ARG NE N -7.004 -1.549 -2.020 1.00 . A A . 3 ARG NE 1 1
18 4876 1 1 3 ARG NH1 N -7.942 -2.861 -0.380 1.00 . A A . 3 ARG NH1 1 1
18 4877 1 1 3 ARG NH2 N -8.415 -0.617 -0.460 1.00 . A A . 3 ARG NH2 1 1
18 4878 1 1 3 ARG O O -3.072 -5.770 -5.897 1.00 . A A . 3 ARG O 1 1
18 4879 1 1 4 VAL C C -6.038 -7.478 -7.449 1.00 . A A . 4 VAL C 1 1
18 4880 1 1 4 VAL CA C -5.111 -7.614 -6.246 1.00 . A A . 4 VAL CA 1 1
18 4881 1 1 4 VAL CB C -5.494 -8.881 -5.457 1.00 . A A . 4 VAL CB 1 1
18 4882 1 1 4 VAL CG1 C -5.215 -10.128 -6.282 1.00 . A A . 4 VAL CG1 1 1
18 4883 1 1 4 VAL CG2 C -4.748 -8.929 -4.133 1.00 . A A . 4 VAL CG2 1 1
18 4884 1 1 4 VAL H H -5.987 -6.234 -4.902 1.00 . A A . 4 VAL H 1 1
18 4885 1 1 4 VAL HA H -4.096 -7.727 -6.597 1.00 . A A . 4 VAL HA 1 1
18 4886 1 1 4 VAL HB H -6.554 -8.844 -5.249 1.00 . A A . 4 VAL HB 1 1
18 4887 1 1 4 VAL HG11 H -4.441 -9.915 -7.004 1.00 . A A . 4 VAL HG11 1 1
18 4888 1 1 4 VAL HG12 H -4.891 -10.926 -5.629 1.00 . A A . 4 VAL HG12 1 1
18 4889 1 1 4 VAL HG13 H -6.115 -10.428 -6.797 1.00 . A A . 4 VAL HG13 1 1
18 4890 1 1 4 VAL HG21 H -4.305 -9.905 -4.004 1.00 . A A . 4 VAL HG21 1 1
18 4891 1 1 4 VAL HG22 H -3.973 -8.177 -4.129 1.00 . A A . 4 VAL HG22 1 1
18 4892 1 1 4 VAL HG23 H -5.438 -8.738 -3.323 1.00 . A A . 4 VAL HG23 1 1
18 4893 1 1 4 VAL N N -5.167 -6.426 -5.403 1.00 . A A . 4 VAL N 1 1
18 4894 1 1 4 VAL O O -5.994 -8.290 -8.374 1.00 . A A . 4 VAL O 1 1
18 4895 1 1 5 ASP C C -8.098 -4.712 -8.669 1.00 . A A . 5 ASP C 1 1
18 4896 1 1 5 ASP CA C -7.812 -6.203 -8.521 1.00 . A A . 5 ASP CA 1 1
18 4897 1 1 5 ASP CB C -9.117 -6.964 -8.281 1.00 . A A . 5 ASP CB 1 1
18 4898 1 1 5 ASP CG C -8.984 -8.447 -8.568 1.00 . A A . 5 ASP CG 1 1
18 4899 1 1 5 ASP H H -6.862 -5.835 -6.665 1.00 . A A . 5 ASP H 1 1
18 4900 1 1 5 ASP HA H -7.360 -6.563 -9.433 1.00 . A A . 5 ASP HA 1 1
18 4901 1 1 5 ASP HB2 H -9.412 -6.841 -7.249 1.00 . A A . 5 ASP HB2 1 1
18 4902 1 1 5 ASP HB3 H -9.886 -6.559 -8.922 1.00 . A A . 5 ASP HB3 1 1
18 4903 1 1 5 ASP N N -6.875 -6.447 -7.431 1.00 . A A . 5 ASP N 1 1
18 4904 1 1 5 ASP O O -8.201 -3.989 -7.678 1.00 . A A . 5 ASP O 1 1
18 4905 1 1 5 ASP OD1 O -8.390 -9.162 -7.734 1.00 . A A . 5 ASP OD1 1 1
18 4906 1 1 5 ASP OD2 O -9.475 -8.892 -9.626 1.00 . A A . 5 ASP OD2 1 1
18 4907 1 1 6 ILE C C -9.897 -2.671 -10.765 1.00 . A A . 6 ILE C 1 1
18 4908 1 1 6 ILE CA C -8.497 -2.855 -10.189 1.00 . A A . 6 ILE CA 1 1
18 4909 1 1 6 ILE CB C -7.468 -2.264 -11.170 1.00 . A A . 6 ILE CB 1 1
18 4910 1 1 6 ILE CD1 C -5.490 -3.864 -11.212 1.00 . A A . 6 ILE CD1 1 1
18 4911 1 1 6 ILE CG1 C -6.045 -2.558 -10.691 1.00 . A A . 6 ILE CG1 1 1
18 4912 1 1 6 ILE CG2 C -7.682 -0.765 -11.323 1.00 . A A . 6 ILE CG2 1 1
18 4913 1 1 6 ILE H H -8.130 -4.885 -10.660 1.00 . A A . 6 ILE H 1 1
18 4914 1 1 6 ILE HA H -8.428 -2.312 -9.257 1.00 . A A . 6 ILE HA 1 1
18 4915 1 1 6 ILE HB H -7.618 -2.724 -12.135 1.00 . A A . 6 ILE HB 1 1
18 4916 1 1 6 ILE HD11 H -4.416 -3.785 -11.311 1.00 . A A . 6 ILE HD11 1 1
18 4917 1 1 6 ILE HD12 H -5.728 -4.659 -10.521 1.00 . A A . 6 ILE HD12 1 1
18 4918 1 1 6 ILE HD13 H -5.924 -4.081 -12.176 1.00 . A A . 6 ILE HD13 1 1
18 4919 1 1 6 ILE HG12 H -5.391 -1.765 -11.018 1.00 . A A . 6 ILE HG12 1 1
18 4920 1 1 6 ILE HG13 H -6.039 -2.601 -9.611 1.00 . A A . 6 ILE HG13 1 1
18 4921 1 1 6 ILE HG21 H -8.401 -0.582 -12.108 1.00 . A A . 6 ILE HG21 1 1
18 4922 1 1 6 ILE HG22 H -8.054 -0.359 -10.395 1.00 . A A . 6 ILE HG22 1 1
18 4923 1 1 6 ILE HG23 H -6.746 -0.291 -11.575 1.00 . A A . 6 ILE HG23 1 1
18 4924 1 1 6 ILE N N -8.223 -4.259 -9.912 1.00 . A A . 6 ILE N 1 1
18 4925 1 1 6 ILE O O -10.410 -3.542 -11.468 1.00 . A A . 6 ILE O 1 1
18 4926 1 1 7 HIS C C -11.889 -1.254 -12.479 1.00 . A A . 7 HIS C 1 1
18 4927 1 1 7 HIS CA C -11.850 -1.230 -10.954 1.00 . A A . 7 HIS CA 1 1
18 4928 1 1 7 HIS CB C -12.309 0.136 -10.442 1.00 . A A . 7 HIS CB 1 1
18 4929 1 1 7 HIS CD2 C -13.962 -0.853 -8.706 1.00 . A A . 7 HIS CD2 1 1
18 4930 1 1 7 HIS CE1 C -15.483 0.725 -8.776 1.00 . A A . 7 HIS CE1 1 1
18 4931 1 1 7 HIS CG C -13.545 0.075 -9.598 1.00 . A A . 7 HIS CG 1 1
18 4932 1 1 7 HIS H H -10.049 -0.875 -9.899 1.00 . A A . 7 HIS H 1 1
18 4933 1 1 7 HIS HA H -12.518 -1.989 -10.577 1.00 . A A . 7 HIS HA 1 1
18 4934 1 1 7 HIS HB2 H -11.521 0.573 -9.845 1.00 . A A . 7 HIS HB2 1 1
18 4935 1 1 7 HIS HB3 H -12.513 0.780 -11.286 1.00 . A A . 7 HIS HB3 1 1
18 4936 1 1 7 HIS HD1 H -14.507 1.860 -10.171 1.00 . A A . 7 HIS HD1 1 1
18 4937 1 1 7 HIS HD2 H -13.443 -1.761 -8.434 1.00 . A A . 7 HIS HD2 1 1
18 4938 1 1 7 HIS HE1 H -16.375 1.301 -8.583 1.00 . A A . 7 HIS HE1 1 1
18 4939 1 1 7 HIS N N -10.509 -1.530 -10.464 1.00 . A A . 7 HIS N 1 1
18 4940 1 1 7 HIS ND1 N -14.520 1.050 -9.620 1.00 . A A . 7 HIS ND1 1 1
18 4941 1 1 7 HIS NE2 N -15.169 -0.426 -8.209 1.00 . A A . 7 HIS NE2 1 1
18 4942 1 1 7 HIS O O -12.703 -1.955 -13.078 1.00 . A A . 7 HIS O 1 1
18 4943 1 1 8 VAL C C -9.646 -1.041 -15.076 1.00 . A A . 8 VAL C 1 1
18 4944 1 1 8 VAL CA C -10.935 -0.415 -14.556 1.00 . A A . 8 VAL CA 1 1
18 4945 1 1 8 VAL CB C -11.025 1.039 -15.056 1.00 . A A . 8 VAL CB 1 1
18 4946 1 1 8 VAL CG1 C -12.371 1.647 -14.691 1.00 . A A . 8 VAL CG1 1 1
18 4947 1 1 8 VAL CG2 C -9.884 1.869 -14.488 1.00 . A A . 8 VAL CG2 1 1
18 4948 1 1 8 VAL H H -10.379 0.055 -12.569 1.00 . A A . 8 VAL H 1 1
18 4949 1 1 8 VAL HA H -11.777 -0.963 -14.955 1.00 . A A . 8 VAL HA 1 1
18 4950 1 1 8 VAL HB H -10.938 1.034 -16.132 1.00 . A A . 8 VAL HB 1 1
18 4951 1 1 8 VAL HG11 H -12.729 1.204 -13.773 1.00 . A A . 8 VAL HG11 1 1
18 4952 1 1 8 VAL HG12 H -12.261 2.713 -14.558 1.00 . A A . 8 VAL HG12 1 1
18 4953 1 1 8 VAL HG13 H -13.080 1.454 -15.483 1.00 . A A . 8 VAL HG13 1 1
18 4954 1 1 8 VAL HG21 H -9.121 1.213 -14.097 1.00 . A A . 8 VAL HG21 1 1
18 4955 1 1 8 VAL HG22 H -9.465 2.485 -15.269 1.00 . A A . 8 VAL HG22 1 1
18 4956 1 1 8 VAL HG23 H -10.258 2.499 -13.693 1.00 . A A . 8 VAL HG23 1 1
18 4957 1 1 8 VAL N N -11.003 -0.482 -13.101 1.00 . A A . 8 VAL N 1 1
18 4958 1 1 8 VAL O O -8.826 -1.532 -14.300 1.00 . A A . 8 VAL O 1 1
18 4959 1 1 9 TRP C C -8.192 -1.179 -18.483 1.00 . A A . 9 TRP C 1 1
18 4960 1 1 9 TRP CA C -8.283 -1.584 -17.016 1.00 . A A . 9 TRP CA 1 1
18 4961 1 1 9 TRP CB C -8.293 -3.109 -16.895 1.00 . A A . 9 TRP CB 1 1
18 4962 1 1 9 TRP CD1 C -6.536 -4.633 -17.971 1.00 . A A . 9 TRP CD1 1 1
18 4963 1 1 9 TRP CD2 C -5.794 -3.479 -16.201 1.00 . A A . 9 TRP CD2 1 1
18 4964 1 1 9 TRP CE2 C -4.739 -4.271 -16.695 1.00 . A A . 9 TRP CE2 1 1
18 4965 1 1 9 TRP CE3 C -5.560 -2.664 -15.090 1.00 . A A . 9 TRP CE3 1 1
18 4966 1 1 9 TRP CG C -6.933 -3.725 -17.032 1.00 . A A . 9 TRP CG 1 1
18 4967 1 1 9 TRP CH2 C -3.273 -3.465 -15.028 1.00 . A A . 9 TRP CH2 1 1
18 4968 1 1 9 TRP CZ2 C -3.474 -4.272 -16.115 1.00 . A A . 9 TRP CZ2 1 1
18 4969 1 1 9 TRP CZ3 C -4.304 -2.667 -14.514 1.00 . A A . 9 TRP CZ3 1 1
18 4970 1 1 9 TRP H H -10.163 -0.613 -16.959 1.00 . A A . 9 TRP H 1 1
18 4971 1 1 9 TRP HA H -7.420 -1.197 -16.494 1.00 . A A . 9 TRP HA 1 1
18 4972 1 1 9 TRP HB2 H -8.688 -3.384 -15.929 1.00 . A A . 9 TRP HB2 1 1
18 4973 1 1 9 TRP HB3 H -8.925 -3.520 -17.669 1.00 . A A . 9 TRP HB3 1 1
18 4974 1 1 9 TRP HD1 H -7.176 -5.025 -18.747 1.00 . A A . 9 TRP HD1 1 1
18 4975 1 1 9 TRP HE1 H -4.703 -5.599 -18.319 1.00 . A A . 9 TRP HE1 1 1
18 4976 1 1 9 TRP HE3 H -6.342 -2.041 -14.680 1.00 . A A . 9 TRP HE3 1 1
18 4977 1 1 9 TRP HH2 H -2.308 -3.436 -14.546 1.00 . A A . 9 TRP HH2 1 1
18 4978 1 1 9 TRP HZ2 H -2.669 -4.882 -16.499 1.00 . A A . 9 TRP HZ2 1 1
18 4979 1 1 9 TRP HZ3 H -4.105 -2.044 -13.654 1.00 . A A . 9 TRP HZ3 1 1
18 4980 1 1 9 TRP N N -9.474 -1.019 -16.392 1.00 . A A . 9 TRP N 1 1
18 4981 1 1 9 TRP NE1 N -5.218 -4.967 -17.774 1.00 . A A . 9 TRP NE1 1 1
18 4982 1 1 9 TRP O O -9.208 -1.073 -19.171 1.00 . A A . 9 TRP O 1 1
18 4983 1 1 10 ASP C C -7.606 0.646 -20.710 1.00 . A A . 10 ASP C 1 1
18 4984 1 1 10 ASP CA C -6.750 -0.562 -20.343 1.00 . A A . 10 ASP CA 1 1
18 4985 1 1 10 ASP CB C -7.062 -1.728 -21.282 1.00 . A A . 10 ASP CB 1 1
18 4986 1 1 10 ASP CG C -6.225 -1.694 -22.546 1.00 . A A . 10 ASP CG 1 1
18 4987 1 1 10 ASP H H -6.201 -1.055 -18.359 1.00 . A A . 10 ASP H 1 1
18 4988 1 1 10 ASP HA H -5.709 -0.295 -20.450 1.00 . A A . 10 ASP HA 1 1
18 4989 1 1 10 ASP HB2 H -6.865 -2.658 -20.768 1.00 . A A . 10 ASP HB2 1 1
18 4990 1 1 10 ASP HB3 H -8.104 -1.689 -21.560 1.00 . A A . 10 ASP HB3 1 1
18 4991 1 1 10 ASP N N -6.972 -0.954 -18.957 1.00 . A A . 10 ASP N 1 1
18 4992 1 1 10 ASP O O -8.204 0.692 -21.785 1.00 . A A . 10 ASP O 1 1
18 4993 1 1 10 ASP OD1 O -6.536 -0.880 -23.441 1.00 . A A . 10 ASP OD1 1 1
18 4994 1 1 10 ASP OD2 O -5.261 -2.481 -22.642 1.00 . A A . 10 ASP OD2 1 1
18 4995 1 1 11 GLY C C -9.871 2.689 -19.545 1.00 . A A . 11 GLY C 1 1
18 4996 1 1 11 GLY CA C -8.450 2.816 -20.056 1.00 . A A . 11 GLY CA 1 1
18 4997 1 1 11 GLY H H -7.165 1.530 -18.969 1.00 . A A . 11 GLY H 1 1
18 4998 1 1 11 GLY HA2 H -7.976 3.654 -19.567 1.00 . A A . 11 GLY HA2 1 1
18 4999 1 1 11 GLY HA3 H -8.477 3.001 -21.120 1.00 . A A . 11 GLY HA3 1 1
18 5000 1 1 11 GLY N N -7.662 1.622 -19.809 1.00 . A A . 11 GLY N 1 1
18 5001 1 1 11 GLY O O -10.377 3.583 -18.866 1.00 . A A . 11 GLY O 1 1
18 5002 1 1 12 VAL C C -12.155 -0.155 -19.255 1.00 . A A . 12 VAL C 1 1
18 5003 1 1 12 VAL CA C -11.891 1.335 -19.443 1.00 . A A . 12 VAL CA 1 1
18 5004 1 1 12 VAL CB C -12.904 1.901 -20.455 1.00 . A A . 12 VAL CB 1 1
18 5005 1 1 12 VAL CG1 C -12.774 3.413 -20.552 1.00 . A A . 12 VAL CG1 1 1
18 5006 1 1 12 VAL CG2 C -12.713 1.252 -21.818 1.00 . A A . 12 VAL CG2 1 1
18 5007 1 1 12 VAL H H -10.063 0.899 -20.416 1.00 . A A . 12 VAL H 1 1
18 5008 1 1 12 VAL HA H -12.038 1.838 -18.498 1.00 . A A . 12 VAL HA 1 1
18 5009 1 1 12 VAL HB H -13.900 1.669 -20.106 1.00 . A A . 12 VAL HB 1 1
18 5010 1 1 12 VAL HG11 H -13.512 3.794 -21.243 1.00 . A A . 12 VAL HG11 1 1
18 5011 1 1 12 VAL HG12 H -12.930 3.852 -19.578 1.00 . A A . 12 VAL HG12 1 1
18 5012 1 1 12 VAL HG13 H -11.786 3.667 -20.908 1.00 . A A . 12 VAL HG13 1 1
18 5013 1 1 12 VAL HG21 H -13.113 1.900 -22.584 1.00 . A A . 12 VAL HG21 1 1
18 5014 1 1 12 VAL HG22 H -11.660 1.092 -21.995 1.00 . A A . 12 VAL HG22 1 1
18 5015 1 1 12 VAL HG23 H -13.231 0.304 -21.842 1.00 . A A . 12 VAL HG23 1 1
18 5016 1 1 12 VAL N N -10.519 1.575 -19.872 1.00 . A A . 12 VAL N 1 1
18 5017 1 1 12 VAL O O -11.688 -0.982 -20.038 1.00 . A A . 12 VAL O 1 1
18 5018 1 1 13 TYR C C -13.853 -2.563 -19.136 1.00 . A A . 13 TYR C 1 1
18 5019 1 1 13 TYR CA C -13.232 -1.881 -17.920 1.00 . A A . 13 TYR CA 1 1
18 5020 1 1 13 TYR CB C -14.190 -1.964 -16.731 1.00 . A A . 13 TYR CB 1 1
18 5021 1 1 13 TYR CD1 C -15.740 0.030 -16.767 1.00 . A A . 13 TYR CD1 1 1
18 5022 1 1 13 TYR CD2 C -16.605 -2.080 -17.462 1.00 . A A . 13 TYR CD2 1 1
18 5023 1 1 13 TYR CE1 C -16.968 0.617 -17.003 1.00 . A A . 13 TYR CE1 1 1
18 5024 1 1 13 TYR CE2 C -17.836 -1.501 -17.703 1.00 . A A . 13 TYR CE2 1 1
18 5025 1 1 13 TYR CG C -15.536 -1.326 -16.992 1.00 . A A . 13 TYR CG 1 1
18 5026 1 1 13 TYR CZ C -18.012 -0.153 -17.472 1.00 . A A . 13 TYR CZ 1 1
18 5027 1 1 13 TYR H H -13.251 0.214 -17.624 1.00 . A A . 13 TYR H 1 1
18 5028 1 1 13 TYR HA H -12.314 -2.390 -17.666 1.00 . A A . 13 TYR HA 1 1
18 5029 1 1 13 TYR HB2 H -14.358 -3.001 -16.483 1.00 . A A . 13 TYR HB2 1 1
18 5030 1 1 13 TYR HB3 H -13.745 -1.464 -15.883 1.00 . A A . 13 TYR HB3 1 1
18 5031 1 1 13 TYR HD1 H -14.919 0.630 -16.400 1.00 . A A . 13 TYR HD1 1 1
18 5032 1 1 13 TYR HD2 H -16.463 -3.136 -17.641 1.00 . A A . 13 TYR HD2 1 1
18 5033 1 1 13 TYR HE1 H -17.107 1.672 -16.823 1.00 . A A . 13 TYR HE1 1 1
18 5034 1 1 13 TYR HE2 H -18.654 -2.104 -18.069 1.00 . A A . 13 TYR HE2 1 1
18 5035 1 1 13 TYR HH H -19.131 1.163 -18.315 1.00 . A A . 13 TYR HH 1 1
18 5036 1 1 13 TYR N N -12.907 -0.490 -18.213 1.00 . A A . 13 TYR N 1 1
18 5037 1 1 13 TYR O O -14.718 -1.996 -19.805 1.00 . A A . 13 TYR O 1 1
18 5038 1 1 13 TYR OH O -19.238 0.427 -17.709 1.00 . A A . 13 TYR OH 1 1
18 5039 1 1 14 ILE C C -15.278 -5.155 -20.230 1.00 . A A . 14 ILE C 1 1
18 5040 1 1 14 ILE CA C -13.918 -4.543 -20.548 1.00 . A A . 14 ILE CA 1 1
18 5041 1 1 14 ILE CB C -12.946 -5.664 -20.959 1.00 . A A . 14 ILE CB 1 1
18 5042 1 1 14 ILE CD1 C -10.648 -5.016 -20.078 1.00 . A A . 14 ILE CD1 1 1
18 5043 1 1 14 ILE CG1 C -11.567 -5.083 -21.277 1.00 . A A . 14 ILE CG1 1 1
18 5044 1 1 14 ILE CG2 C -13.494 -6.428 -22.156 1.00 . A A . 14 ILE CG2 1 1
18 5045 1 1 14 ILE H H -12.716 -4.180 -18.845 1.00 . A A . 14 ILE H 1 1
18 5046 1 1 14 ILE HA H -14.027 -3.864 -21.382 1.00 . A A . 14 ILE HA 1 1
18 5047 1 1 14 ILE HB H -12.857 -6.353 -20.133 1.00 . A A . 14 ILE HB 1 1
18 5048 1 1 14 ILE HD11 H -10.300 -4.001 -19.947 1.00 . A A . 14 ILE HD11 1 1
18 5049 1 1 14 ILE HD12 H -11.185 -5.327 -19.194 1.00 . A A . 14 ILE HD12 1 1
18 5050 1 1 14 ILE HD13 H -9.802 -5.668 -20.235 1.00 . A A . 14 ILE HD13 1 1
18 5051 1 1 14 ILE HG12 H -11.090 -5.694 -22.027 1.00 . A A . 14 ILE HG12 1 1
18 5052 1 1 14 ILE HG13 H -11.688 -4.080 -21.661 1.00 . A A . 14 ILE HG13 1 1
18 5053 1 1 14 ILE HG21 H -12.729 -7.082 -22.546 1.00 . A A . 14 ILE HG21 1 1
18 5054 1 1 14 ILE HG22 H -14.346 -7.015 -21.848 1.00 . A A . 14 ILE HG22 1 1
18 5055 1 1 14 ILE HG23 H -13.795 -5.729 -22.921 1.00 . A A . 14 ILE HG23 1 1
18 5056 1 1 14 ILE N N -13.406 -3.782 -19.415 1.00 . A A . 14 ILE N 1 1
18 5057 1 1 14 ILE O O -15.539 -5.555 -19.095 1.00 . A A . 14 ILE O 1 1
18 5058 1 1 15 ARG C C -17.400 -7.171 -20.422 1.00 . A A . 15 ARG C 1 1
18 5059 1 1 15 ARG CA C -17.473 -5.790 -21.067 1.00 . A A . 15 ARG CA 1 1
18 5060 1 1 15 ARG CB C -18.189 -5.883 -22.416 1.00 . A A . 15 ARG CB 1 1
18 5061 1 1 15 ARG CD C -18.371 -7.016 -24.652 1.00 . A A . 15 ARG CD 1 1
18 5062 1 1 15 ARG CG C -17.696 -7.025 -23.290 1.00 . A A . 15 ARG CG 1 1
18 5063 1 1 15 ARG CZ C -18.024 -6.015 -26.870 1.00 . A A . 15 ARG CZ 1 1
18 5064 1 1 15 ARG H H -15.873 -4.890 -22.120 1.00 . A A . 15 ARG H 1 1
18 5065 1 1 15 ARG HA H -18.031 -5.132 -20.418 1.00 . A A . 15 ARG HA 1 1
18 5066 1 1 15 ARG HB2 H -19.245 -6.023 -22.241 1.00 . A A . 15 ARG HB2 1 1
18 5067 1 1 15 ARG HB3 H -18.040 -4.958 -22.952 1.00 . A A . 15 ARG HB3 1 1
18 5068 1 1 15 ARG HD2 H -18.334 -8.013 -25.064 1.00 . A A . 15 ARG HD2 1 1
18 5069 1 1 15 ARG HD3 H -19.401 -6.717 -24.526 1.00 . A A . 15 ARG HD3 1 1
18 5070 1 1 15 ARG HE H -17.022 -5.508 -25.222 1.00 . A A . 15 ARG HE 1 1
18 5071 1 1 15 ARG HG2 H -16.629 -6.925 -23.429 1.00 . A A . 15 ARG HG2 1 1
18 5072 1 1 15 ARG HG3 H -17.911 -7.961 -22.797 1.00 . A A . 15 ARG HG3 1 1
18 5073 1 1 15 ARG HH11 H -19.447 -7.447 -26.797 1.00 . A A . 15 ARG HH11 1 1
18 5074 1 1 15 ARG HH12 H -19.192 -6.733 -28.355 1.00 . A A . 15 ARG HH12 1 1
18 5075 1 1 15 ARG HH21 H -16.678 -4.560 -27.268 1.00 . A A . 15 ARG HH21 1 1
18 5076 1 1 15 ARG HH22 H -17.616 -5.092 -28.622 1.00 . A A . 15 ARG HH22 1 1
18 5077 1 1 15 ARG N N -16.140 -5.226 -21.239 1.00 . A A . 15 ARG N 1 1
18 5078 1 1 15 ARG NE N -17.720 -6.095 -25.580 1.00 . A A . 15 ARG NE 1 1
18 5079 1 1 15 ARG NH1 N -18.964 -6.796 -27.383 1.00 . A A . 15 ARG NH1 1 1
18 5080 1 1 15 ARG NH2 N -17.387 -5.151 -27.651 1.00 . A A . 15 ARG NH2 1 1
18 5081 1 1 15 ARG O O -16.517 -7.969 -20.737 1.00 . A A . 15 ARG O 1 1
18 5082 1 1 16 GLY C C -17.076 -9.009 -18.080 1.00 . A A . 16 GLY C 1 1
18 5083 1 1 16 GLY CA C -18.357 -8.731 -18.841 1.00 . A A . 16 GLY CA 1 1
18 5084 1 1 16 GLY H H -19.013 -6.772 -19.306 1.00 . A A . 16 GLY H 1 1
18 5085 1 1 16 GLY HA2 H -19.185 -8.747 -18.149 1.00 . A A . 16 GLY HA2 1 1
18 5086 1 1 16 GLY HA3 H -18.500 -9.509 -19.577 1.00 . A A . 16 GLY HA3 1 1
18 5087 1 1 16 GLY N N -18.334 -7.447 -19.517 1.00 . A A . 16 GLY N 1 1
18 5088 1 1 16 GLY O O -16.879 -8.501 -16.976 1.00 . A A . 16 GLY O 1 1
18 5089 1 1 17 ARG C C -13.915 -9.044 -18.215 1.00 . A A . 17 ARG C 1 1
18 5090 1 1 17 ARG CA C -14.935 -10.166 -18.039 1.00 . A A . 17 ARG CA 1 1
18 5091 1 1 17 ARG CB C -14.386 -11.466 -18.629 1.00 . A A . 17 ARG CB 1 1
18 5092 1 1 17 ARG CD C -11.982 -11.710 -17.939 1.00 . A A . 17 ARG CD 1 1
18 5093 1 1 17 ARG CG C -13.409 -12.185 -17.714 1.00 . A A . 17 ARG CG 1 1
18 5094 1 1 17 ARG CZ C -10.177 -12.143 -19.552 1.00 . A A . 17 ARG CZ 1 1
18 5095 1 1 17 ARG H H -16.416 -10.193 -19.551 1.00 . A A . 17 ARG H 1 1
18 5096 1 1 17 ARG HA H -15.118 -10.308 -16.984 1.00 . A A . 17 ARG HA 1 1
18 5097 1 1 17 ARG HB2 H -15.212 -12.133 -18.832 1.00 . A A . 17 ARG HB2 1 1
18 5098 1 1 17 ARG HB3 H -13.880 -11.241 -19.555 1.00 . A A . 17 ARG HB3 1 1
18 5099 1 1 17 ARG HD2 H -11.961 -10.632 -17.876 1.00 . A A . 17 ARG HD2 1 1
18 5100 1 1 17 ARG HD3 H -11.352 -12.128 -17.169 1.00 . A A . 17 ARG HD3 1 1
18 5101 1 1 17 ARG HE H -12.121 -12.386 -19.925 1.00 . A A . 17 ARG HE 1 1
18 5102 1 1 17 ARG HG2 H -13.682 -11.992 -16.687 1.00 . A A . 17 ARG HG2 1 1
18 5103 1 1 17 ARG HG3 H -13.461 -13.246 -17.909 1.00 . A A . 17 ARG HG3 1 1
18 5104 1 1 17 ARG HH11 H -9.561 -11.497 -17.739 1.00 . A A . 17 ARG HH11 1 1
18 5105 1 1 17 ARG HH12 H -8.299 -11.806 -18.885 1.00 . A A . 17 ARG HH12 1 1
18 5106 1 1 17 ARG HH21 H -10.469 -12.796 -21.442 1.00 . A A . 17 ARG HH21 1 1
18 5107 1 1 17 ARG HH22 H -8.816 -12.544 -20.992 1.00 . A A . 17 ARG HH22 1 1
18 5108 1 1 17 ARG N N -16.203 -9.819 -18.670 1.00 . A A . 17 ARG N 1 1
18 5109 1 1 17 ARG NE N -11.469 -12.118 -19.245 1.00 . A A . 17 ARG NE 1 1
18 5110 1 1 17 ARG NH1 N -9.271 -11.786 -18.652 1.00 . A A . 17 ARG NH1 1 1
18 5111 1 1 17 ARG NH2 N -9.789 -12.526 -20.761 1.00 . A A . 17 ARG NH2 1 1
18 5112 1 1 17 ARG O O -13.277 -8.931 -19.261 1.00 . A A . 17 ARG O 1 1
19 5113 1 1 1 LEU C C 1.258 -3.673 -5.726 1.00 . A A . 1 LEU C 1 1
19 5114 1 1 1 LEU CA C 2.538 -3.392 -4.946 1.00 . A A . 1 LEU CA 1 1
19 5115 1 1 1 LEU CB C 2.383 -3.870 -3.501 1.00 . A A . 1 LEU CB 1 1
19 5116 1 1 1 LEU CD1 C 3.035 -5.626 -1.835 1.00 . A A . 1 LEU CD1 1 1
19 5117 1 1 1 LEU CD2 C 1.302 -6.131 -3.567 1.00 . A A . 1 LEU CD2 1 1
19 5118 1 1 1 LEU CG C 2.583 -5.367 -3.264 1.00 . A A . 1 LEU CG 1 1
19 5119 1 1 1 LEU H1 H 2.171 -1.317 -4.749 1.00 . A A . 1 LEU H1 1 1
19 5120 1 1 1 LEU HA H 3.353 -3.929 -5.408 1.00 . A A . 1 LEU HA 1 1
19 5121 1 1 1 LEU HB2 H 3.105 -3.341 -2.898 1.00 . A A . 1 LEU HB2 1 1
19 5122 1 1 1 LEU HB3 H 1.385 -3.613 -3.174 1.00 . A A . 1 LEU HB3 1 1
19 5123 1 1 1 LEU HD11 H 2.250 -6.136 -1.296 1.00 . A A . 1 LEU HD11 1 1
19 5124 1 1 1 LEU HD12 H 3.252 -4.685 -1.350 1.00 . A A . 1 LEU HD12 1 1
19 5125 1 1 1 LEU HD13 H 3.924 -6.239 -1.844 1.00 . A A . 1 LEU HD13 1 1
19 5126 1 1 1 LEU HD21 H 1.054 -6.017 -4.611 1.00 . A A . 1 LEU HD21 1 1
19 5127 1 1 1 LEU HD22 H 0.499 -5.740 -2.961 1.00 . A A . 1 LEU HD22 1 1
19 5128 1 1 1 LEU HD23 H 1.446 -7.178 -3.342 1.00 . A A . 1 LEU HD23 1 1
19 5129 1 1 1 LEU HG H 3.355 -5.730 -3.928 1.00 . A A . 1 LEU HG 1 1
19 5130 1 1 1 LEU N N 2.865 -1.971 -4.975 1.00 . A A . 1 LEU N 1 1
19 5131 1 1 1 LEU O O 1.268 -4.411 -6.711 1.00 . A A . 1 LEU O 1 1
19 5132 1 1 2 GLY C C -2.278 -3.337 -4.980 1.00 . A A . 2 GLY C 1 1
19 5133 1 1 2 GLY CA C -1.116 -3.273 -5.951 1.00 . A A . 2 GLY CA 1 1
19 5134 1 1 2 GLY H H 0.208 -2.498 -4.491 1.00 . A A . 2 GLY H 1 1
19 5135 1 1 2 GLY HA2 H -1.279 -2.456 -6.637 1.00 . A A . 2 GLY HA2 1 1
19 5136 1 1 2 GLY HA3 H -1.077 -4.197 -6.509 1.00 . A A . 2 GLY HA3 1 1
19 5137 1 1 2 GLY N N 0.156 -3.076 -5.281 1.00 . A A . 2 GLY N 1 1
19 5138 1 1 2 GLY O O -2.141 -2.974 -3.811 1.00 . A A . 2 GLY O 1 1
19 5139 1 1 3 ARG C C -5.149 -5.337 -4.624 1.00 . A A . 3 ARG C 1 1
19 5140 1 1 3 ARG CA C -4.619 -3.906 -4.631 1.00 . A A . 3 ARG CA 1 1
19 5141 1 1 3 ARG CB C -5.704 -2.951 -5.131 1.00 . A A . 3 ARG CB 1 1
19 5142 1 1 3 ARG CD C -6.326 -0.535 -5.432 1.00 . A A . 3 ARG CD 1 1
19 5143 1 1 3 ARG CG C -5.194 -1.550 -5.427 1.00 . A A . 3 ARG CG 1 1
19 5144 1 1 3 ARG CZ C -6.586 1.858 -5.933 1.00 . A A . 3 ARG CZ 1 1
19 5145 1 1 3 ARG H H -3.474 -4.073 -6.404 1.00 . A A . 3 ARG H 1 1
19 5146 1 1 3 ARG HA H -4.346 -3.631 -3.624 1.00 . A A . 3 ARG HA 1 1
19 5147 1 1 3 ARG HB2 H -6.131 -3.354 -6.038 1.00 . A A . 3 ARG HB2 1 1
19 5148 1 1 3 ARG HB3 H -6.476 -2.879 -4.380 1.00 . A A . 3 ARG HB3 1 1
19 5149 1 1 3 ARG HD2 H -6.975 -0.744 -6.269 1.00 . A A . 3 ARG HD2 1 1
19 5150 1 1 3 ARG HD3 H -6.882 -0.631 -4.512 1.00 . A A . 3 ARG HD3 1 1
19 5151 1 1 3 ARG HE H -4.891 0.998 -5.328 1.00 . A A . 3 ARG HE 1 1
19 5152 1 1 3 ARG HG2 H -4.478 -1.271 -4.668 1.00 . A A . 3 ARG HG2 1 1
19 5153 1 1 3 ARG HG3 H -4.715 -1.549 -6.395 1.00 . A A . 3 ARG HG3 1 1
19 5154 1 1 3 ARG HH11 H -8.258 0.752 -6.176 1.00 . A A . 3 ARG HH11 1 1
19 5155 1 1 3 ARG HH12 H -8.428 2.440 -6.525 1.00 . A A . 3 ARG HH12 1 1
19 5156 1 1 3 ARG HH21 H -5.102 3.223 -5.784 1.00 . A A . 3 ARG HH21 1 1
19 5157 1 1 3 ARG HH22 H -6.632 3.845 -6.303 1.00 . A A . 3 ARG HH22 1 1
19 5158 1 1 3 ARG N N -3.427 -3.799 -5.464 1.00 . A A . 3 ARG N 1 1
19 5159 1 1 3 ARG NE N -5.831 0.835 -5.548 1.00 . A A . 3 ARG NE 1 1
19 5160 1 1 3 ARG NH1 N -7.862 1.668 -6.237 1.00 . A A . 3 ARG NH1 1 1
19 5161 1 1 3 ARG NH2 N -6.064 3.075 -6.013 1.00 . A A . 3 ARG NH2 1 1
19 5162 1 1 3 ARG O O -4.671 -6.192 -5.369 1.00 . A A . 3 ARG O 1 1
19 5163 1 1 4 VAL C C -7.552 -7.253 -4.914 1.00 . A A . 4 VAL C 1 1
19 5164 1 1 4 VAL CA C -6.737 -6.917 -3.670 1.00 . A A . 4 VAL CA 1 1
19 5165 1 1 4 VAL CB C -7.644 -7.028 -2.431 1.00 . A A . 4 VAL CB 1 1
19 5166 1 1 4 VAL CG1 C -8.077 -8.470 -2.213 1.00 . A A . 4 VAL CG1 1 1
19 5167 1 1 4 VAL CG2 C -6.933 -6.485 -1.200 1.00 . A A . 4 VAL CG2 1 1
19 5168 1 1 4 VAL H H -6.480 -4.868 -3.207 1.00 . A A . 4 VAL H 1 1
19 5169 1 1 4 VAL HA H -5.937 -7.636 -3.571 1.00 . A A . 4 VAL HA 1 1
19 5170 1 1 4 VAL HB H -8.528 -6.432 -2.602 1.00 . A A . 4 VAL HB 1 1
19 5171 1 1 4 VAL HG11 H -8.438 -8.589 -1.202 1.00 . A A . 4 VAL HG11 1 1
19 5172 1 1 4 VAL HG12 H -8.864 -8.719 -2.910 1.00 . A A . 4 VAL HG12 1 1
19 5173 1 1 4 VAL HG13 H -7.234 -9.127 -2.372 1.00 . A A . 4 VAL HG13 1 1
19 5174 1 1 4 VAL HG21 H -7.225 -7.058 -0.333 1.00 . A A . 4 VAL HG21 1 1
19 5175 1 1 4 VAL HG22 H -5.865 -6.561 -1.340 1.00 . A A . 4 VAL HG22 1 1
19 5176 1 1 4 VAL HG23 H -7.204 -5.450 -1.055 1.00 . A A . 4 VAL HG23 1 1
19 5177 1 1 4 VAL N N -6.141 -5.591 -3.775 1.00 . A A . 4 VAL N 1 1
19 5178 1 1 4 VAL O O -7.974 -8.394 -5.103 1.00 . A A . 4 VAL O 1 1
19 5179 1 1 5 ASP C C -8.472 -5.194 -7.864 1.00 . A A . 5 ASP C 1 1
19 5180 1 1 5 ASP CA C -8.532 -6.442 -6.989 1.00 . A A . 5 ASP CA 1 1
19 5181 1 1 5 ASP CB C -9.987 -6.782 -6.663 1.00 . A A . 5 ASP CB 1 1
19 5182 1 1 5 ASP CG C -10.693 -7.470 -7.815 1.00 . A A . 5 ASP CG 1 1
19 5183 1 1 5 ASP H H -7.406 -5.365 -5.555 1.00 . A A . 5 ASP H 1 1
19 5184 1 1 5 ASP HA H -8.092 -7.266 -7.529 1.00 . A A . 5 ASP HA 1 1
19 5185 1 1 5 ASP HB2 H -10.013 -7.439 -5.805 1.00 . A A . 5 ASP HB2 1 1
19 5186 1 1 5 ASP HB3 H -10.519 -5.871 -6.430 1.00 . A A . 5 ASP HB3 1 1
19 5187 1 1 5 ASP N N -7.769 -6.253 -5.761 1.00 . A A . 5 ASP N 1 1
19 5188 1 1 5 ASP O O -8.005 -4.141 -7.428 1.00 . A A . 5 ASP O 1 1
19 5189 1 1 5 ASP OD1 O -10.064 -8.329 -8.467 1.00 . A A . 5 ASP OD1 1 1
19 5190 1 1 5 ASP OD2 O -11.873 -7.148 -8.065 1.00 . A A . 5 ASP OD2 1 1
19 5191 1 1 6 ILE C C -10.343 -3.952 -10.592 1.00 . A A . 6 ILE C 1 1
19 5192 1 1 6 ILE CA C -8.946 -4.202 -10.034 1.00 . A A . 6 ILE CA 1 1
19 5193 1 1 6 ILE CB C -7.974 -4.446 -11.204 1.00 . A A . 6 ILE CB 1 1
19 5194 1 1 6 ILE CD1 C -6.315 -6.206 -10.411 1.00 . A A . 6 ILE CD1 1 1
19 5195 1 1 6 ILE CG1 C -6.568 -4.738 -10.675 1.00 . A A . 6 ILE CG1 1 1
19 5196 1 1 6 ILE CG2 C -7.956 -3.245 -12.137 1.00 . A A . 6 ILE CG2 1 1
19 5197 1 1 6 ILE H H -9.304 -6.184 -9.387 1.00 . A A . 6 ILE H 1 1
19 5198 1 1 6 ILE HA H -8.621 -3.321 -9.500 1.00 . A A . 6 ILE HA 1 1
19 5199 1 1 6 ILE HB H -8.326 -5.300 -11.762 1.00 . A A . 6 ILE HB 1 1
19 5200 1 1 6 ILE HD11 H -5.257 -6.409 -10.493 1.00 . A A . 6 ILE HD11 1 1
19 5201 1 1 6 ILE HD12 H -6.652 -6.457 -9.415 1.00 . A A . 6 ILE HD12 1 1
19 5202 1 1 6 ILE HD13 H -6.853 -6.801 -11.134 1.00 . A A . 6 ILE HD13 1 1
19 5203 1 1 6 ILE HG12 H -5.842 -4.402 -11.397 1.00 . A A . 6 ILE HG12 1 1
19 5204 1 1 6 ILE HG13 H -6.423 -4.203 -9.747 1.00 . A A . 6 ILE HG13 1 1
19 5205 1 1 6 ILE HG21 H -7.221 -3.403 -12.913 1.00 . A A . 6 ILE HG21 1 1
19 5206 1 1 6 ILE HG22 H -8.930 -3.122 -12.585 1.00 . A A . 6 ILE HG22 1 1
19 5207 1 1 6 ILE HG23 H -7.702 -2.357 -11.577 1.00 . A A . 6 ILE HG23 1 1
19 5208 1 1 6 ILE N N -8.946 -5.320 -9.099 1.00 . A A . 6 ILE N 1 1
19 5209 1 1 6 ILE O O -11.099 -4.891 -10.846 1.00 . A A . 6 ILE O 1 1
19 5210 1 1 7 HIS C C -11.879 -1.897 -12.780 1.00 . A A . 7 HIS C 1 1
19 5211 1 1 7 HIS CA C -11.986 -2.307 -11.314 1.00 . A A . 7 HIS CA 1 1
19 5212 1 1 7 HIS CB C -12.585 -1.163 -10.495 1.00 . A A . 7 HIS CB 1 1
19 5213 1 1 7 HIS CD2 C -14.956 -1.321 -9.457 1.00 . A A . 7 HIS CD2 1 1
19 5214 1 1 7 HIS CE1 C -16.127 -1.019 -11.286 1.00 . A A . 7 HIS CE1 1 1
19 5215 1 1 7 HIS CG C -14.082 -1.159 -10.478 1.00 . A A . 7 HIS CG 1 1
19 5216 1 1 7 HIS H H -10.034 -1.977 -10.562 1.00 . A A . 7 HIS H 1 1
19 5217 1 1 7 HIS HA H -12.632 -3.168 -11.240 1.00 . A A . 7 HIS HA 1 1
19 5218 1 1 7 HIS HB2 H -12.242 -1.242 -9.474 1.00 . A A . 7 HIS HB2 1 1
19 5219 1 1 7 HIS HB3 H -12.254 -0.221 -10.909 1.00 . A A . 7 HIS HB3 1 1
19 5220 1 1 7 HIS HD1 H -14.503 -0.826 -12.515 1.00 . A A . 7 HIS HD1 1 1
19 5221 1 1 7 HIS HD2 H -14.706 -1.491 -8.419 1.00 . A A . 7 HIS HD2 1 1
19 5222 1 1 7 HIS HE1 H -16.957 -0.904 -11.968 1.00 . A A . 7 HIS HE1 1 1
19 5223 1 1 7 HIS N N -10.680 -2.681 -10.783 1.00 . A A . 7 HIS N 1 1
19 5224 1 1 7 HIS ND1 N -14.847 -0.972 -11.610 1.00 . A A . 7 HIS ND1 1 1
19 5225 1 1 7 HIS NE2 N -16.220 -1.230 -9.985 1.00 . A A . 7 HIS NE2 1 1
19 5226 1 1 7 HIS O O -12.608 -2.406 -13.632 1.00 . A A . 7 HIS O 1 1
19 5227 1 1 8 VAL C C -9.404 -0.928 -14.966 1.00 . A A . 8 VAL C 1 1
19 5228 1 1 8 VAL CA C -10.764 -0.497 -14.429 1.00 . A A . 8 VAL CA 1 1
19 5229 1 1 8 VAL CB C -10.873 1.037 -14.508 1.00 . A A . 8 VAL CB 1 1
19 5230 1 1 8 VAL CG1 C -12.212 1.507 -13.962 1.00 . A A . 8 VAL CG1 1 1
19 5231 1 1 8 VAL CG2 C -9.722 1.692 -13.758 1.00 . A A . 8 VAL CG2 1 1
19 5232 1 1 8 VAL H H -10.416 -0.607 -12.345 1.00 . A A . 8 VAL H 1 1
19 5233 1 1 8 VAL HA H -11.538 -0.924 -15.051 1.00 . A A . 8 VAL HA 1 1
19 5234 1 1 8 VAL HB H -10.810 1.330 -15.546 1.00 . A A . 8 VAL HB 1 1
19 5235 1 1 8 VAL HG11 H -12.770 0.657 -13.597 1.00 . A A . 8 VAL HG11 1 1
19 5236 1 1 8 VAL HG12 H -12.047 2.205 -13.154 1.00 . A A . 8 VAL HG12 1 1
19 5237 1 1 8 VAL HG13 H -12.772 1.992 -14.748 1.00 . A A . 8 VAL HG13 1 1
19 5238 1 1 8 VAL HG21 H -9.960 2.727 -13.567 1.00 . A A . 8 VAL HG21 1 1
19 5239 1 1 8 VAL HG22 H -9.566 1.178 -12.821 1.00 . A A . 8 VAL HG22 1 1
19 5240 1 1 8 VAL HG23 H -8.823 1.633 -14.355 1.00 . A A . 8 VAL HG23 1 1
19 5241 1 1 8 VAL N N -10.967 -0.975 -13.067 1.00 . A A . 8 VAL N 1 1
19 5242 1 1 8 VAL O O -8.490 -1.231 -14.199 1.00 . A A . 8 VAL O 1 1
19 5243 1 1 9 TRP C C -7.710 -0.435 -18.110 1.00 . A A . 9 TRP C 1 1
19 5244 1 1 9 TRP CA C -8.027 -1.345 -16.929 1.00 . A A . 9 TRP CA 1 1
19 5245 1 1 9 TRP CB C -8.105 -2.799 -17.396 1.00 . A A . 9 TRP CB 1 1
19 5246 1 1 9 TRP CD1 C -6.415 -3.778 -19.055 1.00 . A A . 9 TRP CD1 1 1
19 5247 1 1 9 TRP CD2 C -5.642 -3.578 -16.963 1.00 . A A . 9 TRP CD2 1 1
19 5248 1 1 9 TRP CE2 C -4.623 -4.124 -17.769 1.00 . A A . 9 TRP CE2 1 1
19 5249 1 1 9 TRP CE3 C -5.384 -3.360 -15.607 1.00 . A A . 9 TRP CE3 1 1
19 5250 1 1 9 TRP CG C -6.779 -3.364 -17.806 1.00 . A A . 9 TRP CG 1 1
19 5251 1 1 9 TRP CH2 C -3.145 -4.231 -15.929 1.00 . A A . 9 TRP CH2 1 1
19 5252 1 1 9 TRP CZ2 C -3.370 -4.455 -17.261 1.00 . A A . 9 TRP CZ2 1 1
19 5253 1 1 9 TRP CZ3 C -4.139 -3.690 -15.104 1.00 . A A . 9 TRP CZ3 1 1
19 5254 1 1 9 TRP H H -10.041 -0.699 -16.847 1.00 . A A . 9 TRP H 1 1
19 5255 1 1 9 TRP HA H -7.238 -1.254 -16.197 1.00 . A A . 9 TRP HA 1 1
19 5256 1 1 9 TRP HB2 H -8.494 -3.409 -16.594 1.00 . A A . 9 TRP HB2 1 1
19 5257 1 1 9 TRP HB3 H -8.771 -2.861 -18.245 1.00 . A A . 9 TRP HB3 1 1
19 5258 1 1 9 TRP HD1 H -7.062 -3.746 -19.919 1.00 . A A . 9 TRP HD1 1 1
19 5259 1 1 9 TRP HE1 H -4.631 -4.587 -19.815 1.00 . A A . 9 TRP HE1 1 1
19 5260 1 1 9 TRP HE3 H -6.137 -2.944 -14.955 1.00 . A A . 9 TRP HE3 1 1
19 5261 1 1 9 TRP HH2 H -2.188 -4.473 -15.494 1.00 . A A . 9 TRP HH2 1 1
19 5262 1 1 9 TRP HZ2 H -2.592 -4.873 -17.884 1.00 . A A . 9 TRP HZ2 1 1
19 5263 1 1 9 TRP HZ3 H -3.922 -3.529 -14.059 1.00 . A A . 9 TRP HZ3 1 1
19 5264 1 1 9 TRP N N -9.277 -0.952 -16.288 1.00 . A A . 9 TRP N 1 1
19 5265 1 1 9 TRP NE1 N -5.120 -4.237 -19.040 1.00 . A A . 9 TRP NE1 1 1
19 5266 1 1 9 TRP O O -8.505 -0.313 -19.042 1.00 . A A . 9 TRP O 1 1
19 5267 1 1 10 ASP C C -7.143 2.217 -19.338 1.00 . A A . 10 ASP C 1 1
19 5268 1 1 10 ASP CA C -6.123 1.101 -19.132 1.00 . A A . 10 ASP CA 1 1
19 5269 1 1 10 ASP CB C -5.928 0.324 -20.435 1.00 . A A . 10 ASP CB 1 1
19 5270 1 1 10 ASP CG C -4.631 -0.460 -20.453 1.00 . A A . 10 ASP CG 1 1
19 5271 1 1 10 ASP H H -5.955 0.064 -17.294 1.00 . A A . 10 ASP H 1 1
19 5272 1 1 10 ASP HA H -5.181 1.542 -18.842 1.00 . A A . 10 ASP HA 1 1
19 5273 1 1 10 ASP HB2 H -6.748 -0.369 -20.559 1.00 . A A . 10 ASP HB2 1 1
19 5274 1 1 10 ASP HB3 H -5.921 1.018 -21.262 1.00 . A A . 10 ASP HB3 1 1
19 5275 1 1 10 ASP N N -6.545 0.203 -18.064 1.00 . A A . 10 ASP N 1 1
19 5276 1 1 10 ASP O O -7.302 2.730 -20.445 1.00 . A A . 10 ASP O 1 1
19 5277 1 1 10 ASP OD1 O -3.561 0.168 -20.590 1.00 . A A . 10 ASP OD1 1 1
19 5278 1 1 10 ASP OD2 O -4.686 -1.702 -20.330 1.00 . A A . 10 ASP OD2 1 1
19 5279 1 1 11 GLY C C -10.064 3.206 -19.116 1.00 . A A . 11 GLY C 1 1
19 5280 1 1 11 GLY CA C -8.830 3.638 -18.348 1.00 . A A . 11 GLY CA 1 1
19 5281 1 1 11 GLY H H -7.664 2.143 -17.407 1.00 . A A . 11 GLY H 1 1
19 5282 1 1 11 GLY HA2 H -9.122 3.924 -17.349 1.00 . A A . 11 GLY HA2 1 1
19 5283 1 1 11 GLY HA3 H -8.394 4.493 -18.843 1.00 . A A . 11 GLY HA3 1 1
19 5284 1 1 11 GLY N N -7.833 2.587 -18.264 1.00 . A A . 11 GLY N 1 1
19 5285 1 1 11 GLY O O -10.824 4.042 -19.606 1.00 . A A . 11 GLY O 1 1
19 5286 1 1 12 VAL C C -11.869 0.033 -19.325 1.00 . A A . 12 VAL C 1 1
19 5287 1 1 12 VAL CA C -11.416 1.355 -19.935 1.00 . A A . 12 VAL CA 1 1
19 5288 1 1 12 VAL CB C -11.099 1.137 -21.427 1.00 . A A . 12 VAL CB 1 1
19 5289 1 1 12 VAL CG1 C -11.041 2.469 -22.160 1.00 . A A . 12 VAL CG1 1 1
19 5290 1 1 12 VAL CG2 C -9.794 0.373 -21.588 1.00 . A A . 12 VAL CG2 1 1
19 5291 1 1 12 VAL H H -9.625 1.280 -18.809 1.00 . A A . 12 VAL H 1 1
19 5292 1 1 12 VAL HA H -12.222 2.070 -19.860 1.00 . A A . 12 VAL HA 1 1
19 5293 1 1 12 VAL HB H -11.894 0.548 -21.860 1.00 . A A . 12 VAL HB 1 1
19 5294 1 1 12 VAL HG11 H -10.933 2.291 -23.220 1.00 . A A . 12 VAL HG11 1 1
19 5295 1 1 12 VAL HG12 H -11.951 3.021 -21.977 1.00 . A A . 12 VAL HG12 1 1
19 5296 1 1 12 VAL HG13 H -10.195 3.039 -21.804 1.00 . A A . 12 VAL HG13 1 1
19 5297 1 1 12 VAL HG21 H -9.565 0.268 -22.638 1.00 . A A . 12 VAL HG21 1 1
19 5298 1 1 12 VAL HG22 H -8.999 0.913 -21.097 1.00 . A A . 12 VAL HG22 1 1
19 5299 1 1 12 VAL HG23 H -9.893 -0.607 -21.142 1.00 . A A . 12 VAL HG23 1 1
19 5300 1 1 12 VAL N N -10.265 1.897 -19.221 1.00 . A A . 12 VAL N 1 1
19 5301 1 1 12 VAL O O -11.063 -0.875 -19.117 1.00 . A A . 12 VAL O 1 1
19 5302 1 1 13 TYR C C -13.609 -2.456 -19.414 1.00 . A A . 13 TYR C 1 1
19 5303 1 1 13 TYR CA C -13.723 -1.278 -18.451 1.00 . A A . 13 TYR CA 1 1
19 5304 1 1 13 TYR CB C -15.187 -1.055 -18.072 1.00 . A A . 13 TYR CB 1 1
19 5305 1 1 13 TYR CD1 C -15.086 0.044 -15.801 1.00 . A A . 13 TYR CD1 1 1
19 5306 1 1 13 TYR CD2 C -15.921 1.321 -17.632 1.00 . A A . 13 TYR CD2 1 1
19 5307 1 1 13 TYR CE1 C -15.280 1.120 -14.956 1.00 . A A . 13 TYR CE1 1 1
19 5308 1 1 13 TYR CE2 C -16.117 2.402 -16.795 1.00 . A A . 13 TYR CE2 1 1
19 5309 1 1 13 TYR CG C -15.402 0.126 -17.152 1.00 . A A . 13 TYR CG 1 1
19 5310 1 1 13 TYR CZ C -15.796 2.297 -15.458 1.00 . A A . 13 TYR CZ 1 1
19 5311 1 1 13 TYR H H -13.754 0.690 -19.228 1.00 . A A . 13 TYR H 1 1
19 5312 1 1 13 TYR HA H -13.160 -1.503 -17.557 1.00 . A A . 13 TYR HA 1 1
19 5313 1 1 13 TYR HB2 H -15.762 -0.884 -18.969 1.00 . A A . 13 TYR HB2 1 1
19 5314 1 1 13 TYR HB3 H -15.562 -1.937 -17.573 1.00 . A A . 13 TYR HB3 1 1
19 5315 1 1 13 TYR HD1 H -14.682 -0.879 -15.411 1.00 . A A . 13 TYR HD1 1 1
19 5316 1 1 13 TYR HD2 H -16.172 1.400 -18.680 1.00 . A A . 13 TYR HD2 1 1
19 5317 1 1 13 TYR HE1 H -15.028 1.038 -13.909 1.00 . A A . 13 TYR HE1 1 1
19 5318 1 1 13 TYR HE2 H -16.522 3.324 -17.187 1.00 . A A . 13 TYR HE2 1 1
19 5319 1 1 13 TYR HH H -15.763 4.182 -15.081 1.00 . A A . 13 TYR HH 1 1
19 5320 1 1 13 TYR N N -13.162 -0.068 -19.040 1.00 . A A . 13 TYR N 1 1
19 5321 1 1 13 TYR O O -13.901 -2.329 -20.604 1.00 . A A . 13 TYR O 1 1
19 5322 1 1 13 TYR OH O -15.991 3.371 -14.620 1.00 . A A . 13 TYR OH 1 1
19 5323 1 1 14 ILE C C -14.387 -5.413 -20.038 1.00 . A A . 14 ILE C 1 1
19 5324 1 1 14 ILE CA C -13.031 -4.801 -19.703 1.00 . A A . 14 ILE CA 1 1
19 5325 1 1 14 ILE CB C -12.166 -5.858 -18.990 1.00 . A A . 14 ILE CB 1 1
19 5326 1 1 14 ILE CD1 C -10.023 -4.799 -19.865 1.00 . A A . 14 ILE CD1 1 1
19 5327 1 1 14 ILE CG1 C -10.790 -5.279 -18.653 1.00 . A A . 14 ILE CG1 1 1
19 5328 1 1 14 ILE CG2 C -12.026 -7.100 -19.857 1.00 . A A . 14 ILE CG2 1 1
19 5329 1 1 14 ILE H H -12.964 -3.638 -17.937 1.00 . A A . 14 ILE H 1 1
19 5330 1 1 14 ILE HA H -12.537 -4.522 -20.623 1.00 . A A . 14 ILE HA 1 1
19 5331 1 1 14 ILE HB H -12.664 -6.140 -18.075 1.00 . A A . 14 ILE HB 1 1
19 5332 1 1 14 ILE HD11 H -10.075 -5.547 -20.643 1.00 . A A . 14 ILE HD11 1 1
19 5333 1 1 14 ILE HD12 H -10.456 -3.878 -20.224 1.00 . A A . 14 ILE HD12 1 1
19 5334 1 1 14 ILE HD13 H -8.991 -4.632 -19.596 1.00 . A A . 14 ILE HD13 1 1
19 5335 1 1 14 ILE HG12 H -10.913 -4.441 -17.986 1.00 . A A . 14 ILE HG12 1 1
19 5336 1 1 14 ILE HG13 H -10.199 -6.040 -18.164 1.00 . A A . 14 ILE HG13 1 1
19 5337 1 1 14 ILE HG21 H -12.939 -7.676 -19.811 1.00 . A A . 14 ILE HG21 1 1
19 5338 1 1 14 ILE HG22 H -11.838 -6.807 -20.879 1.00 . A A . 14 ILE HG22 1 1
19 5339 1 1 14 ILE HG23 H -11.204 -7.700 -19.497 1.00 . A A . 14 ILE HG23 1 1
19 5340 1 1 14 ILE N N -13.182 -3.600 -18.891 1.00 . A A . 14 ILE N 1 1
19 5341 1 1 14 ILE O O -15.273 -5.488 -19.186 1.00 . A A . 14 ILE O 1 1
19 5342 1 1 15 ARG C C -16.139 -7.673 -20.881 1.00 . A A . 15 ARG C 1 1
19 5343 1 1 15 ARG CA C -15.790 -6.455 -21.732 1.00 . A A . 15 ARG CA 1 1
19 5344 1 1 15 ARG CB C -15.686 -6.860 -23.203 1.00 . A A . 15 ARG CB 1 1
19 5345 1 1 15 ARG CD C -14.628 -8.579 -24.700 1.00 . A A . 15 ARG CD 1 1
19 5346 1 1 15 ARG CG C -14.415 -7.624 -23.536 1.00 . A A . 15 ARG CG 1 1
19 5347 1 1 15 ARG CZ C -13.712 -10.734 -25.449 1.00 . A A . 15 ARG CZ 1 1
19 5348 1 1 15 ARG H H -13.799 -5.761 -21.917 1.00 . A A . 15 ARG H 1 1
19 5349 1 1 15 ARG HA H -16.573 -5.719 -21.624 1.00 . A A . 15 ARG HA 1 1
19 5350 1 1 15 ARG HB2 H -16.531 -7.484 -23.453 1.00 . A A . 15 ARG HB2 1 1
19 5351 1 1 15 ARG HB3 H -15.715 -5.969 -23.812 1.00 . A A . 15 ARG HB3 1 1
19 5352 1 1 15 ARG HD2 H -15.587 -9.062 -24.581 1.00 . A A . 15 ARG HD2 1 1
19 5353 1 1 15 ARG HD3 H -14.623 -8.013 -25.619 1.00 . A A . 15 ARG HD3 1 1
19 5354 1 1 15 ARG HE H -12.756 -9.435 -24.276 1.00 . A A . 15 ARG HE 1 1
19 5355 1 1 15 ARG HG2 H -13.641 -6.918 -23.801 1.00 . A A . 15 ARG HG2 1 1
19 5356 1 1 15 ARG HG3 H -14.108 -8.188 -22.669 1.00 . A A . 15 ARG HG3 1 1
19 5357 1 1 15 ARG HH11 H -15.575 -10.324 -26.116 1.00 . A A . 15 ARG HH11 1 1
19 5358 1 1 15 ARG HH12 H -14.917 -11.840 -26.637 1.00 . A A . 15 ARG HH12 1 1
19 5359 1 1 15 ARG HH21 H -11.879 -11.428 -24.956 1.00 . A A . 15 ARG HH21 1 1
19 5360 1 1 15 ARG HH22 H -12.815 -12.467 -25.976 1.00 . A A . 15 ARG HH22 1 1
19 5361 1 1 15 ARG N N -14.542 -5.849 -21.284 1.00 . A A . 15 ARG N 1 1
19 5362 1 1 15 ARG NE N -13.588 -9.602 -24.766 1.00 . A A . 15 ARG NE 1 1
19 5363 1 1 15 ARG NH1 N -14.826 -10.987 -26.122 1.00 . A A . 15 ARG NH1 1 1
19 5364 1 1 15 ARG NH2 N -12.721 -11.616 -25.461 1.00 . A A . 15 ARG NH2 1 1
19 5365 1 1 15 ARG O O -15.258 -8.416 -20.452 1.00 . A A . 15 ARG O 1 1
19 5366 1 1 16 GLY C C -17.246 -9.014 -18.463 1.00 . A A . 16 GLY C 1 1
19 5367 1 1 16 GLY CA C -17.875 -8.998 -19.843 1.00 . A A . 16 GLY CA 1 1
19 5368 1 1 16 GLY H H -18.091 -7.244 -21.009 1.00 . A A . 16 GLY H 1 1
19 5369 1 1 16 GLY HA2 H -18.948 -8.951 -19.737 1.00 . A A . 16 GLY HA2 1 1
19 5370 1 1 16 GLY HA3 H -17.613 -9.912 -20.355 1.00 . A A . 16 GLY HA3 1 1
19 5371 1 1 16 GLY N N -17.432 -7.870 -20.641 1.00 . A A . 16 GLY N 1 1
19 5372 1 1 16 GLY O O -17.613 -8.219 -17.597 1.00 . A A . 16 GLY O 1 1
19 5373 1 1 17 ARG C C -14.679 -8.861 -16.744 1.00 . A A . 17 ARG C 1 1
19 5374 1 1 17 ARG CA C -15.620 -10.040 -16.972 1.00 . A A . 17 ARG CA 1 1
19 5375 1 1 17 ARG CB C -14.836 -11.352 -16.904 1.00 . A A . 17 ARG CB 1 1
19 5376 1 1 17 ARG CD C -14.147 -13.158 -15.298 1.00 . A A . 17 ARG CD 1 1
19 5377 1 1 17 ARG CG C -14.283 -11.660 -15.522 1.00 . A A . 17 ARG CG 1 1
19 5378 1 1 17 ARG CZ C -15.984 -13.683 -13.751 1.00 . A A . 17 ARG CZ 1 1
19 5379 1 1 17 ARG H H -16.049 -10.528 -18.987 1.00 . A A . 17 ARG H 1 1
19 5380 1 1 17 ARG HA H -16.372 -10.040 -16.198 1.00 . A A . 17 ARG HA 1 1
19 5381 1 1 17 ARG HB2 H -15.487 -12.163 -17.196 1.00 . A A . 17 ARG HB2 1 1
19 5382 1 1 17 ARG HB3 H -14.008 -11.299 -17.595 1.00 . A A . 17 ARG HB3 1 1
19 5383 1 1 17 ARG HD2 H -13.772 -13.612 -16.203 1.00 . A A . 17 ARG HD2 1 1
19 5384 1 1 17 ARG HD3 H -13.446 -13.326 -14.494 1.00 . A A . 17 ARG HD3 1 1
19 5385 1 1 17 ARG HE H -15.884 -14.289 -15.649 1.00 . A A . 17 ARG HE 1 1
19 5386 1 1 17 ARG HG2 H -13.310 -11.203 -15.424 1.00 . A A . 17 ARG HG2 1 1
19 5387 1 1 17 ARG HG3 H -14.951 -11.253 -14.779 1.00 . A A . 17 ARG HG3 1 1
19 5388 1 1 17 ARG HH11 H -14.509 -12.550 -12.965 1.00 . A A . 17 ARG HH11 1 1
19 5389 1 1 17 ARG HH12 H -15.810 -12.927 -11.885 1.00 . A A . 17 ARG HH12 1 1
19 5390 1 1 17 ARG HH21 H -17.603 -14.793 -14.236 1.00 . A A . 17 ARG HH21 1 1
19 5391 1 1 17 ARG HH22 H -17.569 -14.204 -12.609 1.00 . A A . 17 ARG HH22 1 1
19 5392 1 1 17 ARG N N -16.298 -9.922 -18.257 1.00 . A A . 17 ARG N 1 1
19 5393 1 1 17 ARG NE N -15.424 -13.778 -14.951 1.00 . A A . 17 ARG NE 1 1
19 5394 1 1 17 ARG NH1 N -15.385 -12.998 -12.788 1.00 . A A . 17 ARG NH1 1 1
19 5395 1 1 17 ARG NH2 N -17.148 -14.275 -13.512 1.00 . A A . 17 ARG NH2 1 1
19 5396 1 1 17 ARG O O -13.646 -8.742 -17.403 1.00 . A A . 17 ARG O 1 1
20 5397 1 1 1 LEU C C -0.382 -1.399 0.484 1.00 . A A . 1 LEU C 1 1
20 5398 1 1 1 LEU CA C 0.765 -1.915 1.347 1.00 . A A . 1 LEU CA 1 1
20 5399 1 1 1 LEU CB C 1.531 -0.737 1.952 1.00 . A A . 1 LEU CB 1 1
20 5400 1 1 1 LEU CD1 C 2.270 1.642 1.674 1.00 . A A . 1 LEU CD1 1 1
20 5401 1 1 1 LEU CD2 C 3.297 -0.156 0.271 1.00 . A A . 1 LEU CD2 1 1
20 5402 1 1 1 LEU CG C 2.029 0.318 0.964 1.00 . A A . 1 LEU CG 1 1
20 5403 1 1 1 LEU H1 H 1.988 -2.436 -0.298 1.00 . A A . 1 LEU H1 1 1
20 5404 1 1 1 LEU HA H 0.356 -2.516 2.146 1.00 . A A . 1 LEU HA 1 1
20 5405 1 1 1 LEU HB2 H 0.880 -0.247 2.660 1.00 . A A . 1 LEU HB2 1 1
20 5406 1 1 1 LEU HB3 H 2.391 -1.136 2.473 1.00 . A A . 1 LEU HB3 1 1
20 5407 1 1 1 LEU HD11 H 3.111 1.543 2.344 1.00 . A A . 1 LEU HD11 1 1
20 5408 1 1 1 LEU HD12 H 1.390 1.913 2.238 1.00 . A A . 1 LEU HD12 1 1
20 5409 1 1 1 LEU HD13 H 2.480 2.409 0.943 1.00 . A A . 1 LEU HD13 1 1
20 5410 1 1 1 LEU HD21 H 3.102 -0.292 -0.783 1.00 . A A . 1 LEU HD21 1 1
20 5411 1 1 1 LEU HD22 H 3.614 -1.094 0.702 1.00 . A A . 1 LEU HD22 1 1
20 5412 1 1 1 LEU HD23 H 4.076 0.581 0.401 1.00 . A A . 1 LEU HD23 1 1
20 5413 1 1 1 LEU HG H 1.273 0.479 0.208 1.00 . A A . 1 LEU HG 1 1
20 5414 1 1 1 LEU N N 1.665 -2.758 0.569 1.00 . A A . 1 LEU N 1 1
20 5415 1 1 1 LEU O O -0.856 -0.279 0.667 1.00 . A A . 1 LEU O 1 1
20 5416 1 1 2 GLY C C -2.422 -2.992 -2.176 1.00 . A A . 2 GLY C 1 1
20 5417 1 1 2 GLY CA C -1.914 -1.838 -1.335 1.00 . A A . 2 GLY CA 1 1
20 5418 1 1 2 GLY H H -0.409 -3.109 -0.558 1.00 . A A . 2 GLY H 1 1
20 5419 1 1 2 GLY HA2 H -2.727 -1.458 -0.734 1.00 . A A . 2 GLY HA2 1 1
20 5420 1 1 2 GLY HA3 H -1.569 -1.054 -1.992 1.00 . A A . 2 GLY HA3 1 1
20 5421 1 1 2 GLY N N -0.825 -2.227 -0.458 1.00 . A A . 2 GLY N 1 1
20 5422 1 1 2 GLY O O -1.775 -4.036 -2.266 1.00 . A A . 2 GLY O 1 1
20 5423 1 1 3 ARG C C -3.216 -4.276 -4.727 1.00 . A A . 3 ARG C 1 1
20 5424 1 1 3 ARG CA C -4.181 -3.843 -3.627 1.00 . A A . 3 ARG CA 1 1
20 5425 1 1 3 ARG CB C -5.485 -3.339 -4.248 1.00 . A A . 3 ARG CB 1 1
20 5426 1 1 3 ARG CD C -7.278 -4.671 -3.095 1.00 . A A . 3 ARG CD 1 1
20 5427 1 1 3 ARG CG C -6.649 -3.298 -3.271 1.00 . A A . 3 ARG CG 1 1
20 5428 1 1 3 ARG CZ C -9.185 -5.693 -1.928 1.00 . A A . 3 ARG CZ 1 1
20 5429 1 1 3 ARG H H -4.054 -1.953 -2.682 1.00 . A A . 3 ARG H 1 1
20 5430 1 1 3 ARG HA H -4.397 -4.693 -2.998 1.00 . A A . 3 ARG HA 1 1
20 5431 1 1 3 ARG HB2 H -5.328 -2.341 -4.628 1.00 . A A . 3 ARG HB2 1 1
20 5432 1 1 3 ARG HB3 H -5.754 -3.989 -5.067 1.00 . A A . 3 ARG HB3 1 1
20 5433 1 1 3 ARG HD2 H -7.594 -5.033 -4.062 1.00 . A A . 3 ARG HD2 1 1
20 5434 1 1 3 ARG HD3 H -6.539 -5.341 -2.683 1.00 . A A . 3 ARG HD3 1 1
20 5435 1 1 3 ARG HE H -8.661 -3.774 -1.790 1.00 . A A . 3 ARG HE 1 1
20 5436 1 1 3 ARG HG2 H -6.290 -2.953 -2.312 1.00 . A A . 3 ARG HG2 1 1
20 5437 1 1 3 ARG HG3 H -7.396 -2.613 -3.644 1.00 . A A . 3 ARG HG3 1 1
20 5438 1 1 3 ARG HH11 H -8.122 -6.958 -3.091 1.00 . A A . 3 ARG HH11 1 1
20 5439 1 1 3 ARG HH12 H -9.469 -7.666 -2.262 1.00 . A A . 3 ARG HH12 1 1
20 5440 1 1 3 ARG HH21 H -10.436 -4.695 -0.694 1.00 . A A . 3 ARG HH21 1 1
20 5441 1 1 3 ARG HH22 H -10.785 -6.378 -0.900 1.00 . A A . 3 ARG HH22 1 1
20 5442 1 1 3 ARG N N -3.585 -2.807 -2.792 1.00 . A A . 3 ARG N 1 1
20 5443 1 1 3 ARG NE N -8.434 -4.633 -2.203 1.00 . A A . 3 ARG NE 1 1
20 5444 1 1 3 ARG NH1 N -8.903 -6.869 -2.472 1.00 . A A . 3 ARG NH1 1 1
20 5445 1 1 3 ARG NH2 N -10.220 -5.579 -1.106 1.00 . A A . 3 ARG NH2 1 1
20 5446 1 1 3 ARG O O -2.327 -3.521 -5.121 1.00 . A A . 3 ARG O 1 1
20 5447 1 1 4 VAL C C -2.458 -5.071 -7.451 1.00 . A A . 4 VAL C 1 1
20 5448 1 1 4 VAL CA C -2.543 -6.033 -6.271 1.00 . A A . 4 VAL CA 1 1
20 5449 1 1 4 VAL CB C -3.055 -7.397 -6.771 1.00 . A A . 4 VAL CB 1 1
20 5450 1 1 4 VAL CG1 C -2.126 -7.959 -7.836 1.00 . A A . 4 VAL CG1 1 1
20 5451 1 1 4 VAL CG2 C -3.198 -8.370 -5.610 1.00 . A A . 4 VAL CG2 1 1
20 5452 1 1 4 VAL H H -4.122 -6.054 -4.862 1.00 . A A . 4 VAL H 1 1
20 5453 1 1 4 VAL HA H -1.553 -6.172 -5.861 1.00 . A A . 4 VAL HA 1 1
20 5454 1 1 4 VAL HB H -4.029 -7.253 -7.214 1.00 . A A . 4 VAL HB 1 1
20 5455 1 1 4 VAL HG11 H -1.112 -7.962 -7.464 1.00 . A A . 4 VAL HG11 1 1
20 5456 1 1 4 VAL HG12 H -2.425 -8.968 -8.079 1.00 . A A . 4 VAL HG12 1 1
20 5457 1 1 4 VAL HG13 H -2.181 -7.344 -8.722 1.00 . A A . 4 VAL HG13 1 1
20 5458 1 1 4 VAL HG21 H -2.694 -9.294 -5.849 1.00 . A A . 4 VAL HG21 1 1
20 5459 1 1 4 VAL HG22 H -2.759 -7.938 -4.723 1.00 . A A . 4 VAL HG22 1 1
20 5460 1 1 4 VAL HG23 H -4.246 -8.567 -5.432 1.00 . A A . 4 VAL HG23 1 1
20 5461 1 1 4 VAL N N -3.397 -5.499 -5.217 1.00 . A A . 4 VAL N 1 1
20 5462 1 1 4 VAL O O -1.368 -4.694 -7.881 1.00 . A A . 4 VAL O 1 1
20 5463 1 1 5 ASP C C -5.042 -3.088 -9.186 1.00 . A A . 5 ASP C 1 1
20 5464 1 1 5 ASP CA C -3.674 -3.758 -9.100 1.00 . A A . 5 ASP CA 1 1
20 5465 1 1 5 ASP CB C -3.372 -4.498 -10.404 1.00 . A A . 5 ASP CB 1 1
20 5466 1 1 5 ASP CG C -1.884 -4.638 -10.659 1.00 . A A . 5 ASP CG 1 1
20 5467 1 1 5 ASP H H -4.452 -5.013 -7.583 1.00 . A A . 5 ASP H 1 1
20 5468 1 1 5 ASP HA H -2.923 -2.997 -8.947 1.00 . A A . 5 ASP HA 1 1
20 5469 1 1 5 ASP HB2 H -3.805 -5.487 -10.357 1.00 . A A . 5 ASP HB2 1 1
20 5470 1 1 5 ASP HB3 H -3.812 -3.956 -11.228 1.00 . A A . 5 ASP HB3 1 1
20 5471 1 1 5 ASP N N -3.616 -4.678 -7.970 1.00 . A A . 5 ASP N 1 1
20 5472 1 1 5 ASP O O -5.998 -3.524 -8.545 1.00 . A A . 5 ASP O 1 1
20 5473 1 1 5 ASP OD1 O -1.225 -3.607 -10.907 1.00 . A A . 5 ASP OD1 1 1
20 5474 1 1 5 ASP OD2 O -1.379 -5.779 -10.611 1.00 . A A . 5 ASP OD2 1 1
20 5475 1 1 6 ILE C C -7.491 -2.220 -10.627 1.00 . A A . 6 ILE C 1 1
20 5476 1 1 6 ILE CA C -6.376 -1.296 -10.149 1.00 . A A . 6 ILE CA 1 1
20 5477 1 1 6 ILE CB C -6.220 -0.136 -11.151 1.00 . A A . 6 ILE CB 1 1
20 5478 1 1 6 ILE CD1 C -4.888 1.099 -9.368 1.00 . A A . 6 ILE CD1 1 1
20 5479 1 1 6 ILE CG1 C -4.973 0.687 -10.821 1.00 . A A . 6 ILE CG1 1 1
20 5480 1 1 6 ILE CG2 C -7.461 0.744 -11.139 1.00 . A A . 6 ILE CG2 1 1
20 5481 1 1 6 ILE H H -4.328 -1.726 -10.464 1.00 . A A . 6 ILE H 1 1
20 5482 1 1 6 ILE HA H -6.653 -0.882 -9.190 1.00 . A A . 6 ILE HA 1 1
20 5483 1 1 6 ILE HB H -6.115 -0.556 -12.139 1.00 . A A . 6 ILE HB 1 1
20 5484 1 1 6 ILE HD11 H -5.883 1.274 -8.985 1.00 . A A . 6 ILE HD11 1 1
20 5485 1 1 6 ILE HD12 H -4.417 0.312 -8.798 1.00 . A A . 6 ILE HD12 1 1
20 5486 1 1 6 ILE HD13 H -4.305 2.004 -9.284 1.00 . A A . 6 ILE HD13 1 1
20 5487 1 1 6 ILE HG12 H -4.095 0.106 -11.053 1.00 . A A . 6 ILE HG12 1 1
20 5488 1 1 6 ILE HG13 H -4.975 1.585 -11.422 1.00 . A A . 6 ILE HG13 1 1
20 5489 1 1 6 ILE HG21 H -7.284 1.624 -11.740 1.00 . A A . 6 ILE HG21 1 1
20 5490 1 1 6 ILE HG22 H -8.296 0.194 -11.546 1.00 . A A . 6 ILE HG22 1 1
20 5491 1 1 6 ILE HG23 H -7.684 1.039 -10.125 1.00 . A A . 6 ILE HG23 1 1
20 5492 1 1 6 ILE N N -5.126 -2.026 -9.980 1.00 . A A . 6 ILE N 1 1
20 5493 1 1 6 ILE O O -7.242 -3.198 -11.332 1.00 . A A . 6 ILE O 1 1
20 5494 1 1 7 HIS C C -10.008 -2.760 -12.151 1.00 . A A . 7 HIS C 1 1
20 5495 1 1 7 HIS CA C -9.878 -2.702 -10.632 1.00 . A A . 7 HIS CA 1 1
20 5496 1 1 7 HIS CB C -11.155 -2.125 -10.020 1.00 . A A . 7 HIS CB 1 1
20 5497 1 1 7 HIS CD2 C -12.562 -4.232 -9.463 1.00 . A A . 7 HIS CD2 1 1
20 5498 1 1 7 HIS CE1 C -12.711 -3.953 -7.293 1.00 . A A . 7 HIS CE1 1 1
20 5499 1 1 7 HIS CG C -11.894 -3.096 -9.152 1.00 . A A . 7 HIS CG 1 1
20 5500 1 1 7 HIS H H -8.857 -1.110 -9.679 1.00 . A A . 7 HIS H 1 1
20 5501 1 1 7 HIS HA H -9.730 -3.703 -10.257 1.00 . A A . 7 HIS HA 1 1
20 5502 1 1 7 HIS HB2 H -10.901 -1.267 -9.415 1.00 . A A . 7 HIS HB2 1 1
20 5503 1 1 7 HIS HB3 H -11.819 -1.816 -10.814 1.00 . A A . 7 HIS HB3 1 1
20 5504 1 1 7 HIS HD1 H -11.627 -2.218 -7.255 1.00 . A A . 7 HIS HD1 1 1
20 5505 1 1 7 HIS HD2 H -12.681 -4.656 -10.450 1.00 . A A . 7 HIS HD2 1 1
20 5506 1 1 7 HIS HE1 H -12.960 -4.101 -6.253 1.00 . A A . 7 HIS HE1 1 1
20 5507 1 1 7 HIS N N -8.723 -1.901 -10.240 1.00 . A A . 7 HIS N 1 1
20 5508 1 1 7 HIS ND1 N -12.007 -2.949 -7.785 1.00 . A A . 7 HIS ND1 1 1
20 5509 1 1 7 HIS NE2 N -13.060 -4.745 -8.291 1.00 . A A . 7 HIS NE2 1 1
20 5510 1 1 7 HIS O O -10.071 -3.840 -12.737 1.00 . A A . 7 HIS O 1 1
20 5511 1 1 8 VAL C C -8.974 -2.149 -14.922 1.00 . A A . 8 VAL C 1 1
20 5512 1 1 8 VAL CA C -10.173 -1.509 -14.232 1.00 . A A . 8 VAL CA 1 1
20 5513 1 1 8 VAL CB C -10.303 -0.048 -14.703 1.00 . A A . 8 VAL CB 1 1
20 5514 1 1 8 VAL CG1 C -11.615 0.553 -14.223 1.00 . A A . 8 VAL CG1 1 1
20 5515 1 1 8 VAL CG2 C -9.120 0.775 -14.216 1.00 . A A . 8 VAL CG2 1 1
20 5516 1 1 8 VAL H H -9.996 -0.764 -12.259 1.00 . A A . 8 VAL H 1 1
20 5517 1 1 8 VAL HA H -11.068 -2.040 -14.522 1.00 . A A . 8 VAL HA 1 1
20 5518 1 1 8 VAL HB H -10.302 -0.038 -15.783 1.00 . A A . 8 VAL HB 1 1
20 5519 1 1 8 VAL HG11 H -12.129 -0.161 -13.596 1.00 . A A . 8 VAL HG11 1 1
20 5520 1 1 8 VAL HG12 H -11.414 1.451 -13.658 1.00 . A A . 8 VAL HG12 1 1
20 5521 1 1 8 VAL HG13 H -12.234 0.793 -15.075 1.00 . A A . 8 VAL HG13 1 1
20 5522 1 1 8 VAL HG21 H -8.241 0.150 -14.168 1.00 . A A . 8 VAL HG21 1 1
20 5523 1 1 8 VAL HG22 H -8.944 1.591 -14.901 1.00 . A A . 8 VAL HG22 1 1
20 5524 1 1 8 VAL HG23 H -9.335 1.170 -13.234 1.00 . A A . 8 VAL HG23 1 1
20 5525 1 1 8 VAL N N -10.050 -1.591 -12.782 1.00 . A A . 8 VAL N 1 1
20 5526 1 1 8 VAL O O -7.912 -2.310 -14.321 1.00 . A A . 8 VAL O 1 1
20 5527 1 1 9 TRP C C -8.156 -2.718 -18.425 1.00 . A A . 9 TRP C 1 1
20 5528 1 1 9 TRP CA C -8.082 -3.134 -16.961 1.00 . A A . 9 TRP CA 1 1
20 5529 1 1 9 TRP CB C -8.162 -4.658 -16.846 1.00 . A A . 9 TRP CB 1 1
20 5530 1 1 9 TRP CD1 C -5.625 -5.021 -16.855 1.00 . A A . 9 TRP CD1 1 1
20 5531 1 1 9 TRP CD2 C -6.770 -6.491 -18.097 1.00 . A A . 9 TRP CD2 1 1
20 5532 1 1 9 TRP CE2 C -5.398 -6.798 -18.187 1.00 . A A . 9 TRP CE2 1 1
20 5533 1 1 9 TRP CE3 C -7.685 -7.283 -18.796 1.00 . A A . 9 TRP CE3 1 1
20 5534 1 1 9 TRP CG C -6.893 -5.351 -17.240 1.00 . A A . 9 TRP CG 1 1
20 5535 1 1 9 TRP CH2 C -5.841 -8.621 -19.622 1.00 . A A . 9 TRP CH2 1 1
20 5536 1 1 9 TRP CZ2 C -4.923 -7.862 -18.949 1.00 . A A . 9 TRP CZ2 1 1
20 5537 1 1 9 TRP CZ3 C -7.211 -8.339 -19.552 1.00 . A A . 9 TRP CZ3 1 1
20 5538 1 1 9 TRP H H -10.020 -2.357 -16.613 1.00 . A A . 9 TRP H 1 1
20 5539 1 1 9 TRP HA H -7.140 -2.801 -16.551 1.00 . A A . 9 TRP HA 1 1
20 5540 1 1 9 TRP HB2 H -8.384 -4.924 -15.823 1.00 . A A . 9 TRP HB2 1 1
20 5541 1 1 9 TRP HB3 H -8.953 -5.018 -17.488 1.00 . A A . 9 TRP HB3 1 1
20 5542 1 1 9 TRP HD1 H -5.384 -4.196 -16.202 1.00 . A A . 9 TRP HD1 1 1
20 5543 1 1 9 TRP HE1 H -3.749 -5.857 -17.295 1.00 . A A . 9 TRP HE1 1 1
20 5544 1 1 9 TRP HE3 H -8.745 -7.081 -18.754 1.00 . A A . 9 TRP HE3 1 1
20 5545 1 1 9 TRP HH2 H -5.516 -9.455 -20.225 1.00 . A A . 9 TRP HH2 1 1
20 5546 1 1 9 TRP HZ2 H -3.869 -8.094 -19.013 1.00 . A A . 9 TRP HZ2 1 1
20 5547 1 1 9 TRP HZ3 H -7.903 -8.961 -20.099 1.00 . A A . 9 TRP HZ3 1 1
20 5548 1 1 9 TRP N N -9.150 -2.512 -16.188 1.00 . A A . 9 TRP N 1 1
20 5549 1 1 9 TRP NE1 N -4.721 -5.887 -17.421 1.00 . A A . 9 TRP NE1 1 1
20 5550 1 1 9 TRP O O -9.228 -2.729 -19.030 1.00 . A A . 9 TRP O 1 1
20 5551 1 1 10 ASP C C -7.863 -0.740 -20.638 1.00 . A A . 10 ASP C 1 1
20 5552 1 1 10 ASP CA C -6.946 -1.933 -20.386 1.00 . A A . 10 ASP CA 1 1
20 5553 1 1 10 ASP CB C -7.331 -3.092 -21.307 1.00 . A A . 10 ASP CB 1 1
20 5554 1 1 10 ASP CG C -6.719 -2.962 -22.688 1.00 . A A . 10 ASP CG 1 1
20 5555 1 1 10 ASP H H -6.189 -2.364 -18.456 1.00 . A A . 10 ASP H 1 1
20 5556 1 1 10 ASP HA H -5.929 -1.640 -20.597 1.00 . A A . 10 ASP HA 1 1
20 5557 1 1 10 ASP HB2 H -6.991 -4.019 -20.869 1.00 . A A . 10 ASP HB2 1 1
20 5558 1 1 10 ASP HB3 H -8.406 -3.120 -21.410 1.00 . A A . 10 ASP HB3 1 1
20 5559 1 1 10 ASP N N -7.011 -2.352 -18.990 1.00 . A A . 10 ASP N 1 1
20 5560 1 1 10 ASP O O -8.395 -0.575 -21.735 1.00 . A A . 10 ASP O 1 1
20 5561 1 1 10 ASP OD1 O -5.476 -2.884 -22.781 1.00 . A A . 10 ASP OD1 1 1
20 5562 1 1 10 ASP OD2 O -7.483 -2.939 -23.675 1.00 . A A . 10 ASP OD2 1 1
20 5563 1 1 11 GLY C C -10.203 1.105 -18.986 1.00 . A A . 11 GLY C 1 1
20 5564 1 1 11 GLY CA C -8.899 1.254 -19.745 1.00 . A A . 11 GLY CA 1 1
20 5565 1 1 11 GLY H H -7.594 -0.095 -18.762 1.00 . A A . 11 GLY H 1 1
20 5566 1 1 11 GLY HA2 H -8.371 2.117 -19.367 1.00 . A A . 11 GLY HA2 1 1
20 5567 1 1 11 GLY HA3 H -9.120 1.408 -20.791 1.00 . A A . 11 GLY HA3 1 1
20 5568 1 1 11 GLY N N -8.044 0.088 -19.614 1.00 . A A . 11 GLY N 1 1
20 5569 1 1 11 GLY O O -10.564 1.966 -18.184 1.00 . A A . 11 GLY O 1 1
20 5570 1 1 12 VAL C C -12.443 -1.745 -18.449 1.00 . A A . 12 VAL C 1 1
20 5571 1 1 12 VAL CA C -12.184 -0.248 -18.577 1.00 . A A . 12 VAL CA 1 1
20 5572 1 1 12 VAL CB C -13.356 0.401 -19.337 1.00 . A A . 12 VAL CB 1 1
20 5573 1 1 12 VAL CG1 C -13.354 1.908 -19.137 1.00 . A A . 12 VAL CG1 1 1
20 5574 1 1 12 VAL CG2 C -13.290 0.051 -20.816 1.00 . A A . 12 VAL CG2 1 1
20 5575 1 1 12 VAL H H -10.572 -0.639 -19.891 1.00 . A A . 12 VAL H 1 1
20 5576 1 1 12 VAL HA H -12.139 0.186 -17.589 1.00 . A A . 12 VAL HA 1 1
20 5577 1 1 12 VAL HB H -14.280 0.008 -18.937 1.00 . A A . 12 VAL HB 1 1
20 5578 1 1 12 VAL HG11 H -12.519 2.340 -19.670 1.00 . A A . 12 VAL HG11 1 1
20 5579 1 1 12 VAL HG12 H -14.277 2.324 -19.514 1.00 . A A . 12 VAL HG12 1 1
20 5580 1 1 12 VAL HG13 H -13.261 2.131 -18.084 1.00 . A A . 12 VAL HG13 1 1
20 5581 1 1 12 VAL HG21 H -12.925 0.901 -21.372 1.00 . A A . 12 VAL HG21 1 1
20 5582 1 1 12 VAL HG22 H -12.624 -0.786 -20.958 1.00 . A A . 12 VAL HG22 1 1
20 5583 1 1 12 VAL HG23 H -14.277 -0.212 -21.169 1.00 . A A . 12 VAL HG23 1 1
20 5584 1 1 12 VAL N N -10.912 0.010 -19.241 1.00 . A A . 12 VAL N 1 1
20 5585 1 1 12 VAL O O -12.102 -2.523 -19.340 1.00 . A A . 12 VAL O 1 1
20 5586 1 1 13 TYR C C -14.137 -4.146 -18.249 1.00 . A A . 13 TYR C 1 1
20 5587 1 1 13 TYR CA C -13.350 -3.546 -17.087 1.00 . A A . 13 TYR CA 1 1
20 5588 1 1 13 TYR CB C -14.142 -3.698 -15.788 1.00 . A A . 13 TYR CB 1 1
20 5589 1 1 13 TYR CD1 C -16.600 -3.385 -16.277 1.00 . A A . 13 TYR CD1 1 1
20 5590 1 1 13 TYR CD2 C -15.431 -1.607 -15.203 1.00 . A A . 13 TYR CD2 1 1
20 5591 1 1 13 TYR CE1 C -17.765 -2.643 -16.250 1.00 . A A . 13 TYR CE1 1 1
20 5592 1 1 13 TYR CE2 C -16.592 -0.858 -15.171 1.00 . A A . 13 TYR CE2 1 1
20 5593 1 1 13 TYR CG C -15.415 -2.882 -15.755 1.00 . A A . 13 TYR CG 1 1
20 5594 1 1 13 TYR CZ C -17.756 -1.380 -15.695 1.00 . A A . 13 TYR CZ 1 1
20 5595 1 1 13 TYR H H -13.295 -1.474 -16.661 1.00 . A A . 13 TYR H 1 1
20 5596 1 1 13 TYR HA H -12.414 -4.076 -16.990 1.00 . A A . 13 TYR HA 1 1
20 5597 1 1 13 TYR HB2 H -14.411 -4.735 -15.657 1.00 . A A . 13 TYR HB2 1 1
20 5598 1 1 13 TYR HB3 H -13.525 -3.384 -14.959 1.00 . A A . 13 TYR HB3 1 1
20 5599 1 1 13 TYR HD1 H -16.604 -4.375 -16.711 1.00 . A A . 13 TYR HD1 1 1
20 5600 1 1 13 TYR HD2 H -14.518 -1.200 -14.793 1.00 . A A . 13 TYR HD2 1 1
20 5601 1 1 13 TYR HE1 H -18.676 -3.051 -16.661 1.00 . A A . 13 TYR HE1 1 1
20 5602 1 1 13 TYR HE2 H -16.585 0.131 -14.737 1.00 . A A . 13 TYR HE2 1 1
20 5603 1 1 13 TYR HH H -19.511 -1.001 -15.010 1.00 . A A . 13 TYR HH 1 1
20 5604 1 1 13 TYR N N -13.047 -2.142 -17.334 1.00 . A A . 13 TYR N 1 1
20 5605 1 1 13 TYR O O -15.043 -3.513 -18.792 1.00 . A A . 13 TYR O 1 1
20 5606 1 1 13 TYR OH O -18.913 -0.636 -15.666 1.00 . A A . 13 TYR OH 1 1
20 5607 1 1 14 ILE C C -15.803 -6.622 -19.269 1.00 . A A . 14 ILE C 1 1
20 5608 1 1 14 ILE CA C -14.459 -6.059 -19.717 1.00 . A A . 14 ILE CA 1 1
20 5609 1 1 14 ILE CB C -13.596 -7.204 -20.279 1.00 . A A . 14 ILE CB 1 1
20 5610 1 1 14 ILE CD1 C -11.197 -6.557 -19.728 1.00 . A A . 14 ILE CD1 1 1
20 5611 1 1 14 ILE CG1 C -12.263 -6.661 -20.797 1.00 . A A . 14 ILE CG1 1 1
20 5612 1 1 14 ILE CG2 C -14.342 -7.936 -21.385 1.00 . A A . 14 ILE CG2 1 1
20 5613 1 1 14 ILE H H -13.056 -5.825 -18.150 1.00 . A A . 14 ILE H 1 1
20 5614 1 1 14 ILE HA H -14.627 -5.341 -20.507 1.00 . A A . 14 ILE HA 1 1
20 5615 1 1 14 ILE HB H -13.406 -7.906 -19.481 1.00 . A A . 14 ILE HB 1 1
20 5616 1 1 14 ILE HD11 H -10.225 -6.480 -20.196 1.00 . A A . 14 ILE HD11 1 1
20 5617 1 1 14 ILE HD12 H -11.375 -5.679 -19.125 1.00 . A A . 14 ILE HD12 1 1
20 5618 1 1 14 ILE HD13 H -11.226 -7.437 -19.103 1.00 . A A . 14 ILE HD13 1 1
20 5619 1 1 14 ILE HG12 H -11.892 -7.313 -21.572 1.00 . A A . 14 ILE HG12 1 1
20 5620 1 1 14 ILE HG13 H -12.420 -5.674 -21.207 1.00 . A A . 14 ILE HG13 1 1
20 5621 1 1 14 ILE HG21 H -15.021 -8.653 -20.948 1.00 . A A . 14 ILE HG21 1 1
20 5622 1 1 14 ILE HG22 H -14.901 -7.224 -21.973 1.00 . A A . 14 ILE HG22 1 1
20 5623 1 1 14 ILE HG23 H -13.634 -8.450 -22.018 1.00 . A A . 14 ILE HG23 1 1
20 5624 1 1 14 ILE N N -13.785 -5.372 -18.622 1.00 . A A . 14 ILE N 1 1
20 5625 1 1 14 ILE O O -15.866 -7.681 -18.643 1.00 . A A . 14 ILE O 1 1
20 5626 1 1 15 ARG C C -19.213 -6.037 -20.344 1.00 . A A . 15 ARG C 1 1
20 5627 1 1 15 ARG CA C -18.220 -6.338 -19.225 1.00 . A A . 15 ARG CA 1 1
20 5628 1 1 15 ARG CB C -18.663 -5.646 -17.935 1.00 . A A . 15 ARG CB 1 1
20 5629 1 1 15 ARG CD C -20.472 -5.283 -16.228 1.00 . A A . 15 ARG CD 1 1
20 5630 1 1 15 ARG CG C -20.099 -5.953 -17.542 1.00 . A A . 15 ARG CG 1 1
20 5631 1 1 15 ARG CZ C -22.923 -5.429 -16.106 1.00 . A A . 15 ARG CZ 1 1
20 5632 1 1 15 ARG H H -16.762 -5.074 -20.094 1.00 . A A . 15 ARG H 1 1
20 5633 1 1 15 ARG HA H -18.194 -7.405 -19.061 1.00 . A A . 15 ARG HA 1 1
20 5634 1 1 15 ARG HB2 H -18.017 -5.964 -17.129 1.00 . A A . 15 ARG HB2 1 1
20 5635 1 1 15 ARG HB3 H -18.567 -4.579 -18.062 1.00 . A A . 15 ARG HB3 1 1
20 5636 1 1 15 ARG HD2 H -19.679 -5.455 -15.515 1.00 . A A . 15 ARG HD2 1 1
20 5637 1 1 15 ARG HD3 H -20.579 -4.223 -16.398 1.00 . A A . 15 ARG HD3 1 1
20 5638 1 1 15 ARG HE H -21.661 -6.471 -14.966 1.00 . A A . 15 ARG HE 1 1
20 5639 1 1 15 ARG HG2 H -20.759 -5.592 -18.317 1.00 . A A . 15 ARG HG2 1 1
20 5640 1 1 15 ARG HG3 H -20.213 -7.021 -17.437 1.00 . A A . 15 ARG HG3 1 1
20 5641 1 1 15 ARG HH11 H -22.215 -4.136 -17.489 1.00 . A A . 15 ARG HH11 1 1
20 5642 1 1 15 ARG HH12 H -23.942 -4.249 -17.393 1.00 . A A . 15 ARG HH12 1 1
20 5643 1 1 15 ARG HH21 H -23.933 -6.628 -14.830 1.00 . A A . 15 ARG HH21 1 1
20 5644 1 1 15 ARG HH22 H -24.917 -5.665 -15.879 1.00 . A A . 15 ARG HH22 1 1
20 5645 1 1 15 ARG N N -16.876 -5.909 -19.594 1.00 . A A . 15 ARG N 1 1
20 5646 1 1 15 ARG NE N -21.722 -5.806 -15.683 1.00 . A A . 15 ARG NE 1 1
20 5647 1 1 15 ARG NH1 N -23.036 -4.530 -17.075 1.00 . A A . 15 ARG NH1 1 1
20 5648 1 1 15 ARG NH2 N -24.014 -5.950 -15.561 1.00 . A A . 15 ARG NH2 1 1
20 5649 1 1 15 ARG O O -19.197 -4.954 -20.927 1.00 . A A . 15 ARG O 1 1
20 5650 1 1 16 GLY C C -20.440 -6.427 -23.009 1.00 . A A . 16 GLY C 1 1
20 5651 1 1 16 GLY CA C -21.064 -6.823 -21.686 1.00 . A A . 16 GLY CA 1 1
20 5652 1 1 16 GLY H H -20.043 -7.847 -20.139 1.00 . A A . 16 GLY H 1 1
20 5653 1 1 16 GLY HA2 H -21.607 -7.747 -21.818 1.00 . A A . 16 GLY HA2 1 1
20 5654 1 1 16 GLY HA3 H -21.757 -6.051 -21.382 1.00 . A A . 16 GLY HA3 1 1
20 5655 1 1 16 GLY N N -20.077 -7.004 -20.638 1.00 . A A . 16 GLY N 1 1
20 5656 1 1 16 GLY O O -20.650 -5.315 -23.493 1.00 . A A . 16 GLY O 1 1
20 5657 1 1 17 ARG C C -20.036 -6.862 -25.977 1.00 . A A . 17 ARG C 1 1
20 5658 1 1 17 ARG CA C -19.010 -7.077 -24.868 1.00 . A A . 17 ARG CA 1 1
20 5659 1 1 17 ARG CB C -18.083 -8.237 -25.234 1.00 . A A . 17 ARG CB 1 1
20 5660 1 1 17 ARG CD C -17.526 -8.067 -27.679 1.00 . A A . 17 ARG CD 1 1
20 5661 1 1 17 ARG CG C -17.022 -7.869 -26.258 1.00 . A A . 17 ARG CG 1 1
20 5662 1 1 17 ARG CZ C -18.071 -9.938 -29.178 1.00 . A A . 17 ARG CZ 1 1
20 5663 1 1 17 ARG H H -19.541 -8.207 -23.159 1.00 . A A . 17 ARG H 1 1
20 5664 1 1 17 ARG HA H -18.422 -6.178 -24.759 1.00 . A A . 17 ARG HA 1 1
20 5665 1 1 17 ARG HB2 H -17.584 -8.580 -24.339 1.00 . A A . 17 ARG HB2 1 1
20 5666 1 1 17 ARG HB3 H -18.677 -9.043 -25.637 1.00 . A A . 17 ARG HB3 1 1
20 5667 1 1 17 ARG HD2 H -18.419 -7.475 -27.816 1.00 . A A . 17 ARG HD2 1 1
20 5668 1 1 17 ARG HD3 H -16.764 -7.733 -28.367 1.00 . A A . 17 ARG HD3 1 1
20 5669 1 1 17 ARG HE H -17.876 -10.083 -27.199 1.00 . A A . 17 ARG HE 1 1
20 5670 1 1 17 ARG HG2 H -16.752 -6.831 -26.126 1.00 . A A . 17 ARG HG2 1 1
20 5671 1 1 17 ARG HG3 H -16.154 -8.492 -26.103 1.00 . A A . 17 ARG HG3 1 1
20 5672 1 1 17 ARG HH11 H -17.818 -8.157 -30.098 1.00 . A A . 17 ARG HH11 1 1
20 5673 1 1 17 ARG HH12 H -18.202 -9.484 -31.143 1.00 . A A . 17 ARG HH12 1 1
20 5674 1 1 17 ARG HH21 H -18.382 -11.839 -28.564 1.00 . A A . 17 ARG HH21 1 1
20 5675 1 1 17 ARG HH22 H -18.524 -11.578 -30.270 1.00 . A A . 17 ARG HH22 1 1
20 5676 1 1 17 ARG N N -19.670 -7.338 -23.594 1.00 . A A . 17 ARG N 1 1
20 5677 1 1 17 ARG NE N -17.838 -9.466 -27.958 1.00 . A A . 17 ARG NE 1 1
20 5678 1 1 17 ARG NH1 N -18.027 -9.126 -30.226 1.00 . A A . 17 ARG NH1 1 1
20 5679 1 1 17 ARG NH2 N -18.349 -11.224 -29.352 1.00 . A A . 17 ARG NH2 1 1
20 5680 1 1 17 ARG O O -20.739 -7.791 -26.374 1.00 . A A . 17 ARG O 1 1
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