NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
480428 |
2k9y   |
16005 | cing | 4-filtered-FRED | STAR | entry | full | 734 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2k9y
# This FRED archive file contains, for PDB entry <2k9y>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2k9y
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2k9y
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 8522.01
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 $Ephrin_type_A_receptor_2 A . 1 1
2 . 1 $Ephrin_type_A_receptor_2 B . 1 1
stop_
save_
save_Ephrin_type_A_receptor_2
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Ephrin type A receptor 2"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code EFQTLSPEGSGNLAVIGGVAVGVVLLLVLAGVGFFIHRRRK
_Entity.Number_of_monomers 41
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 GLU . 1 1
2 PHE . 1 1
3 GLN . 1 1
4 THR . 1 1
5 LEU . 1 1
6 SER . 1 1
7 PRO . 1 1
8 GLU . 1 1
9 GLY . 1 1
10 SER . 1 1
11 GLY . 1 1
12 ASN . 1 1
13 LEU . 1 1
14 ALA . 1 1
15 VAL . 1 1
16 ILE . 1 1
17 GLY . 1 1
18 GLY . 1 1
19 VAL . 1 1
20 ALA . 1 1
21 VAL . 1 1
22 GLY . 1 1
23 VAL . 1 1
24 VAL . 1 1
25 LEU . 1 1
26 LEU . 1 1
27 LEU . 1 1
28 VAL . 1 1
29 LEU . 1 1
30 ALA . 1 1
31 GLY . 1 1
32 VAL . 1 1
33 GLY . 1 1
34 PHE . 1 1
35 PHE . 1 1
36 ILE . 1 1
37 HIS . 1 1
38 ARG . 1 1
39 ARG . 1 1
40 ARG . 1 1
41 LYS . 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
GLU 1 1 1 1
PHE 2 2 1 1
GLN 3 3 1 1
THR 4 4 1 1
LEU 5 5 1 1
SER 6 6 1 1
PRO 7 7 1 1
GLU 8 8 1 1
GLY 9 9 1 1
SER 10 10 1 1
GLY 11 11 1 1
ASN 12 12 1 1
LEU 13 13 1 1
ALA 14 14 1 1
VAL 15 15 1 1
ILE 16 16 1 1
GLY 17 17 1 1
GLY 18 18 1 1
VAL 19 19 1 1
ALA 20 20 1 1
VAL 21 21 1 1
GLY 22 22 1 1
VAL 23 23 1 1
VAL 24 24 1 1
LEU 25 25 1 1
LEU 26 26 1 1
LEU 27 27 1 1
VAL 28 28 1 1
LEU 29 29 1 1
ALA 30 30 1 1
GLY 31 31 1 1
VAL 32 32 1 1
GLY 33 33 1 1
PHE 34 34 1 1
PHE 35 35 1 1
ILE 36 36 1 1
HIS 37 37 1 1
ARG 38 38 1 1
ARG 39 39 1 1
ARG 40 40 1 1
LYS 41 41 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_5_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
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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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206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
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210 1 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
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220 1 . . . 1 1
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225 1 . . . 1 1
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230 1 . . . 1 1
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233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
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238 1 . . . 1 1
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244 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
261 1 . . . 1 1
262 1 . . . 1 1
263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
269 1 . . . 1 1
270 1 . . . 1 1
271 1 . . . 1 1
272 1 . . . 1 1
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275 1 . . . 1 1
276 1 . . . 1 1
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293 1 . . . 1 1
294 1 . . . 1 1
295 1 . . . 1 1
296 1 . . . 1 1
297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
303 1 . . . 1 1
304 1 . . . 1 1
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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
313 1 . . . 1 1
314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
319 1 . . . 1 1
320 1 . . . 1 1
321 1 . . . 1 1
322 1 . . . 1 1
323 1 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
328 1 . . . 1 1
329 1 . . . 1 1
330 1 . . . 1 1
331 1 . . . 1 1
332 1 . . . 1 1
333 1 . . . 1 1
334 1 . . . 1 1
335 1 . . . 1 1
336 1 . . . 1 1
337 1 . . . 1 1
338 1 . . . 1 1
339 1 . . . 1 1
340 1 . . . 1 1
341 1 . . . 1 1
342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
346 1 . . . 1 1
347 1 . . . 1 1
348 1 . . . 1 1
349 1 . . . 1 1
350 1 . . . 1 1
351 1 . . . 1 1
352 1 . . . 1 1
353 1 . . . 1 1
354 1 . . . 1 1
355 1 . . . 1 1
356 1 . . . 1 1
357 1 . . . 1 1
358 1 . . . 1 1
359 1 . . . 1 1
360 1 . . . 1 1
361 1 . . . 1 1
362 1 . . . 1 1
363 1 . . . 1 1
364 1 . . . 1 1
365 1 . . . 1 1
366 1 . . . 1 1
367 1 . . . 1 1
368 1 . . . 1 1
369 1 . . . 1 1
370 1 . . . 1 1
371 1 . . . 1 1
372 1 . . . 1 1
373 1 . . . 1 1
374 1 . . . 1 1
375 1 . . . 1 1
376 1 . . . 1 1
377 1 . . . 1 1
378 1 . . . 1 1
379 1 . . . 1 1
380 1 . . . 1 1
381 1 . . . 1 1
382 1 . . . 1 1
383 1 . . . 1 1
384 1 . . . 1 1
385 1 . . . 1 1
386 1 . . . 1 1
387 1 . . . 1 1
388 1 . . . 1 1
389 1 . . . 1 1
390 1 . . . 1 1
391 1 . . . 1 1
392 1 . . . 1 1
393 1 . . . 1 1
394 1 . . . 1 1
395 1 . . . 1 1
396 1 . . . 1 1
397 1 . . . 1 1
398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
401 1 . . . 1 1
402 1 . . . 1 1
403 1 . . . 1 1
404 1 . . . 1 1
405 1 . . . 1 1
406 1 . . . 1 1
407 1 . . . 1 1
408 1 . . . 1 1
409 1 . . . 1 1
410 1 . . . 1 1
411 1 . . . 1 1
412 1 . . . 1 1
413 1 . . . 1 1
414 1 . . . 1 1
415 1 . . . 1 1
416 1 . . . 1 1
417 1 . . . 1 1
418 1 . . . 1 1
419 1 . . . 1 1
420 1 . . . 1 1
421 1 . . . 1 1
422 1 . . . 1 1
423 1 . . . 1 1
424 1 . . . 1 1
425 1 . . . 1 1
426 1 . . . 1 1
427 1 . . . 1 1
428 1 . . . 1 1
429 1 . . . 1 1
430 1 . . . 1 1
431 1 . . . 1 1
432 1 . . . 1 1
433 1 . . . 1 1
434 1 . . . 1 1
435 1 . . . 1 1
436 1 . . . 1 1
437 1 . . . 1 1
438 1 . . . 1 1
439 1 . . . 1 1
440 1 . . . 1 1
441 1 . . . 1 1
442 1 . . . 1 1
443 1 . . . 1 1
444 1 . . . 1 1
445 1 . . . 1 1
446 1 . . . 1 1
447 1 . . . 1 1
448 1 . . . 1 1
449 1 . . . 1 1
450 1 . . . 1 1
451 1 . . . 1 1
452 1 . . . 1 1
453 1 . . . 1 1
454 1 . . . 1 1
455 1 . . . 1 1
456 1 . . . 1 1
457 1 . . . 1 1
458 1 . . . 1 1
459 1 . . . 1 1
460 1 . . . 1 1
461 1 . . . 1 1
462 1 . . . 1 1
463 1 . . . 1 1
464 1 . . . 1 1
465 1 . . . 1 1
466 1 . . . 1 1
467 1 . . . 1 1
468 1 . . . 1 1
469 1 . . . 1 1
470 1 . . . 1 1
471 1 . . . 1 1
472 1 . . . 1 1
473 1 . . . 1 1
474 1 . . . 1 1
475 1 . . . 1 1
476 1 . . . 1 1
477 1 . . . 1 1
478 1 . . . 1 1
479 1 . . . 1 1
480 1 . . . 1 1
481 1 . . . 1 1
482 1 . . . 1 1
483 1 . . . 1 1
484 1 . . . 1 1
485 1 . . . 1 1
486 1 . . . 1 1
487 1 . . . 1 1
488 1 . . . 1 1
489 1 . . . 1 1
490 1 . . . 1 1
491 1 . . . 1 1
492 1 . . . 1 1
493 1 . . . 1 1
494 1 . . . 1 1
495 1 . . . 1 1
496 1 . . . 1 1
497 1 . . . 1 1
498 1 . . . 1 1
499 1 . . . 1 1
500 1 . . . 1 1
501 1 . . . 1 1
502 1 . . . 1 1
503 1 . . . 1 1
504 1 . . . 1 1
505 1 . . . 1 1
506 1 . . . 1 1
507 1 . . . 1 1
508 1 . . . 1 1
509 1 . . . 1 1
510 1 . . . 1 1
511 1 . . . 1 1
512 1 . . . 1 1
513 1 . . . 1 1
514 1 . . . 1 1
515 1 . . . 1 1
516 1 . . . 1 1
517 1 . . . 1 1
518 1 . . . 1 1
519 1 . . . 1 1
520 1 . . . 1 1
521 1 . . . 1 1
522 1 . . . 1 1
523 1 . . . 1 1
524 1 . . . 1 1
525 1 . . . 1 1
526 1 . . . 1 1
527 1 . . . 1 1
528 1 . . . 1 1
529 1 . . . 1 1
530 1 . . . 1 1
531 1 . . . 1 1
532 1 . . . 1 1
533 1 . . . 1 1
534 1 . . . 1 1
535 1 . . . 1 1
536 1 . . . 1 1
537 1 . . . 1 1
538 1 . . . 1 1
539 1 . . . 1 1
540 1 . . . 1 1
541 1 . . . 1 1
542 1 . . . 1 1
543 1 . . . 1 1
544 1 . . . 1 1
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 23 VAL HA . 545 VAL HA 1 1
1 1 2 1 1 26 LEU HB2 . 548 LEU HB2 1 1
2 1 1 2 1 23 VAL HA . 645 VAL HA 1 1
2 1 2 2 1 26 LEU HB2 . 648 LEU HB2 1 1
3 1 1 1 1 27 LEU HA . 549 LEU HA 1 1
3 1 2 1 1 27 LEU MD1 . 549 LEU QD1 1 1
4 1 1 2 1 27 LEU HA . 649 LEU HA 1 1
4 1 2 2 1 27 LEU QD . 649 LEU QD1 1 1
5 1 1 1 1 25 LEU HA . 547 LEU HA 1 1
5 1 2 1 1 25 LEU HG . 547 LEU HG 1 1
6 1 1 2 1 25 LEU HA . 647 LEU HA 1 1
6 1 2 2 1 25 LEU HG . 647 LEU HG 1 1
7 1 1 1 1 25 LEU HA . 547 LEU HA 1 1
7 1 2 1 1 25 LEU MD2 . 547 LEU QD2 1 1
8 1 1 2 1 25 LEU HA . 647 LEU HA 1 1
8 1 2 2 1 25 LEU MD2 . 647 LEU QD2 1 1
9 1 1 1 1 25 LEU HB2 . 547 LEU HB2 1 1
9 1 2 1 1 26 LEU H . 548 LEU H 1 1
10 1 1 2 1 25 LEU HB2 . 647 LEU HB2 1 1
10 1 2 2 1 26 LEU H . 648 LEU H 1 1
11 1 1 1 1 22 GLY QA . 544 GLY QA 1 1
11 1 2 1 1 25 LEU HB2 . 547 LEU HB2 1 1
12 1 1 2 1 22 GLY QA . 644 GLY QA 1 1
12 1 2 2 1 25 LEU HB2 . 647 LEU HB2 1 1
13 1 1 1 1 32 VAL HA . 554 VAL HA 1 1
13 1 2 1 1 35 PHE QB . 557 PHE HB2 1 1
14 1 1 2 1 32 VAL HA . 654 VAL HA 1 1
14 1 2 2 1 35 PHE HB2 . 657 PHE HB2 1 1
15 1 1 1 1 19 VAL HA . 541 VAL HA 1 1
15 1 2 1 1 19 VAL MG1 . 541 VAL QG1 1 1
16 1 1 2 1 19 VAL HA . 641 VAL HA 1 1
16 1 2 2 1 19 VAL MG1 . 641 VAL QG1 1 1
17 1 1 1 1 15 VAL HA . 537 VAL HA 1 1
17 1 2 1 1 15 VAL MG1 . 537 VAL QG1 1 1
18 1 1 2 1 15 VAL HA . 637 VAL HA 1 1
18 1 2 2 1 15 VAL MG1 . 637 VAL QG1 1 1
19 1 1 1 1 29 LEU HA . 551 LEU HA 1 1
19 1 2 1 1 32 VAL HB . 554 VAL HB 1 1
20 1 1 2 1 29 LEU HA . 651 LEU HA 1 1
20 1 2 2 1 32 VAL HB . 654 VAL HB 1 1
21 1 1 1 1 29 LEU HA . 551 LEU HA 1 1
21 1 2 1 1 29 LEU MD1 . 551 LEU QD1 1 1
22 1 1 2 1 29 LEU HA . 651 LEU HA 1 1
22 1 2 2 1 29 LEU MD1 . 651 LEU QD1 1 1
23 1 1 1 1 37 HIS HA . 559 HIS HA 1 1
23 1 2 1 1 38 ARG HA . 560 ARG HA 1 1
24 1 1 2 1 37 HIS HA . 659 HIS HA 1 1
24 1 2 2 1 38 ARG HA . 660 ARG HA 1 1
25 1 1 1 1 38 ARG HA . 560 ARG HA 1 1
25 1 2 1 1 38 ARG QD . 560 ARG QD 1 1
26 1 1 2 1 38 ARG HA . 660 ARG HA 1 1
26 1 2 2 1 38 ARG QD . 660 ARG QD 1 1
27 1 1 1 1 13 LEU HA . 535 LEU HA 1 1
27 1 2 1 1 13 LEU MD1 . 535 LEU QD1 1 1
28 1 1 2 1 13 LEU HA . 635 LEU HA 1 1
28 1 2 2 1 13 LEU MD1 . 635 LEU QD1 1 1
29 1 1 1 1 13 LEU HA . 535 LEU HA 1 1
29 1 2 1 1 16 ILE H . 538 ILE H 1 1
30 1 1 2 1 13 LEU HA . 635 LEU HA 1 1
30 1 2 2 1 16 ILE H . 638 ILE H 1 1
31 1 1 1 1 13 LEU HA . 535 LEU HA 1 1
31 1 2 1 1 16 ILE HB . 538 ILE HB 1 1
32 1 1 2 1 13 LEU HA . 635 LEU HA 1 1
32 1 2 2 1 16 ILE HB . 638 ILE HB 1 1
33 1 1 1 1 26 LEU HA . 548 LEU HA 1 1
33 1 2 1 1 29 LEU HB2 . 551 LEU HB2 1 1
34 1 1 2 1 26 LEU HA . 648 LEU HA 1 1
34 1 2 2 1 29 LEU HB2 . 651 LEU HB2 1 1
35 1 1 1 1 27 LEU QB . 549 LEU HB3 1 1
35 1 2 1 1 28 VAL H . 550 VAL H 1 1
36 1 1 2 1 27 LEU HB3 . 649 LEU HB3 1 1
36 1 2 2 1 28 VAL H . 650 VAL H 1 1
37 1 1 1 1 13 LEU HB2 . 535 LEU HB2 1 1
37 1 2 1 1 16 ILE HG13 . 538 ILE HG13 1 1
38 1 1 2 1 13 LEU HB2 . 635 LEU HB2 1 1
38 1 2 2 1 16 ILE QG . 638 ILE HG13 1 1
39 1 1 1 1 25 LEU HA . 547 LEU HA 1 1
39 1 2 1 1 28 VAL MG2 . 550 VAL QG2 1 1
40 1 1 2 1 25 LEU HA . 647 LEU HA 1 1
40 1 2 2 1 28 VAL MG2 . 650 VAL QG2 1 1
41 1 1 1 1 28 VAL H . 550 VAL H 1 1
41 1 2 1 1 28 VAL MG2 . 550 VAL QG2 1 1
42 1 1 2 1 28 VAL H . 650 VAL H 1 1
42 1 2 2 1 28 VAL MG2 . 650 VAL QG2 1 1
43 1 1 1 1 18 GLY QA . 540 GLY QA 1 1
43 1 2 1 1 21 VAL MG1 . 543 VAL QG1 1 1
44 1 1 2 1 18 GLY QA . 640 GLY QA 1 1
44 1 2 2 1 21 VAL MG1 . 643 VAL QG1 1 1
45 1 1 1 1 25 LEU HA . 547 LEU HA 1 1
45 1 2 1 1 28 VAL MG1 . 550 VAL QG1 1 1
46 1 1 2 1 25 LEU HA . 647 LEU HA 1 1
46 1 2 2 1 28 VAL MG1 . 650 VAL QG1 1 1
47 1 1 1 1 28 VAL H . 550 VAL H 1 1
47 1 2 1 1 28 VAL MG1 . 550 VAL QG1 1 1
48 1 1 2 1 28 VAL H . 650 VAL H 1 1
48 1 2 2 1 28 VAL MG1 . 650 VAL QG1 1 1
49 1 1 1 1 36 ILE HA . 558 ILE HA 1 1
49 1 2 1 1 36 ILE MD . 558 ILE QD1 1 1
50 1 1 2 1 36 ILE HA . 658 ILE HA 1 1
50 1 2 2 1 36 ILE MD . 658 ILE QD1 1 1
51 1 1 1 1 11 GLY QA . 533 GLY QA 1 1
51 1 2 1 1 13 LEU HB2 . 535 LEU HB2 1 1
52 1 1 2 1 11 GLY QA . 633 GLY QA 1 1
52 1 2 2 1 13 LEU HB2 . 635 LEU HB2 1 1
53 1 1 1 1 25 LEU HA . 547 LEU HA 1 1
53 1 2 1 1 25 LEU MD1 . 547 LEU QD1 1 1
54 1 1 2 1 25 LEU HA . 647 LEU HA 1 1
54 1 2 2 1 25 LEU MD1 . 647 LEU QD1 1 1
55 1 1 1 1 36 ILE HA . 558 ILE HA 1 1
55 1 2 1 1 36 ILE HG12 . 558 ILE HG12 1 1
56 1 1 2 1 36 ILE HA . 658 ILE HA 1 1
56 1 2 2 1 36 ILE HG12 . 658 ILE HG12 1 1
57 1 1 1 1 16 ILE HA . 538 ILE HA 1 1
57 1 2 1 1 16 ILE MG . 538 ILE QG2 1 1
58 1 1 2 1 16 ILE HA . 638 ILE HA 1 1
58 1 2 2 1 16 ILE MG . 638 ILE QG2 1 1
59 1 1 1 1 29 LEU HA . 551 LEU HA 1 1
59 1 2 1 1 32 VAL QG . 554 VAL QG2 1 1
60 1 1 2 1 29 LEU HA . 651 LEU HA 1 1
60 1 2 2 1 32 VAL QG . 654 VAL QG2 1 1
61 1 1 1 1 19 VAL HB . 541 VAL HB 1 1
61 1 2 1 1 20 ALA HA . 542 ALA HA 1 1
62 1 1 2 1 19 VAL HB . 641 VAL HB 1 1
62 1 2 2 1 20 ALA HA . 642 ALA HA 1 1
63 1 1 1 1 20 ALA HA . 542 ALA HA 1 1
63 1 2 1 1 23 VAL HB . 545 VAL HB 1 1
64 1 1 2 1 20 ALA HA . 642 ALA HA 1 1
64 1 2 2 1 23 VAL HB . 645 VAL HB 1 1
65 1 1 1 1 35 PHE HA . 557 PHE HA 1 1
65 1 2 1 1 35 PHE QD . 557 PHE QD 1 1
66 1 1 2 1 35 PHE HA . 657 PHE HA 1 1
66 1 2 2 1 35 PHE QD . 657 PHE QD 1 1
67 1 1 1 1 35 PHE HA . 557 PHE HA 1 1
67 1 2 1 1 35 PHE QE . 557 PHE QE 1 1
68 1 1 2 1 35 PHE HA . 657 PHE HA 1 1
68 1 2 2 1 35 PHE QE . 657 PHE QE 1 1
69 1 1 1 1 35 PHE HA . 557 PHE HA 1 1
69 1 2 1 1 36 ILE HA . 558 ILE HA 1 1
70 1 1 2 1 35 PHE HA . 657 PHE HA 1 1
70 1 2 2 1 36 ILE HA . 658 ILE HA 1 1
71 1 1 1 1 21 VAL HA . 543 VAL HA 1 1
71 1 2 1 1 21 VAL MG2 . 543 VAL QG2 1 1
72 1 1 2 1 21 VAL HA . 643 VAL HA 1 1
72 1 2 2 1 21 VAL MG2 . 643 VAL QG2 1 1
73 1 1 1 1 26 LEU HA . 548 LEU HA 1 1
73 1 2 1 1 26 LEU MD1 . 548 LEU QD1 1 1
74 1 1 2 1 26 LEU HA . 648 LEU HA 1 1
74 1 2 2 1 26 LEU MD1 . 648 LEU QD1 1 1
75 1 1 1 1 24 VAL HA . 546 VAL HA 1 1
75 1 2 1 1 27 LEU QB . 549 LEU HB2 1 1
76 1 1 2 1 24 VAL HA . 646 VAL HA 1 1
76 1 2 2 1 27 LEU HB2 . 649 LEU HB2 1 1
77 1 1 1 1 33 GLY QA . 555 GLY QA 1 1
77 1 2 1 1 36 ILE MG . 558 ILE QG2 1 1
78 1 1 2 1 33 GLY QA . 655 GLY QA 1 1
78 1 2 2 1 36 ILE MG . 658 ILE QG2 1 1
79 1 1 1 1 15 VAL HA . 537 VAL HA 1 1
79 1 2 1 1 15 VAL MG2 . 537 VAL QG2 1 1
80 1 1 2 1 15 VAL HA . 637 VAL HA 1 1
80 1 2 2 1 15 VAL MG2 . 637 VAL QG2 1 1
81 1 1 1 1 14 ALA MB . 536 ALA QB 1 1
81 1 2 1 1 15 VAL MG1 . 537 VAL QG1 1 1
82 1 1 2 1 14 ALA MB . 636 ALA QB 1 1
82 1 2 2 1 15 VAL MG1 . 637 VAL QG1 1 1
83 1 1 1 1 14 ALA MB . 536 ALA QB 1 1
83 1 2 1 1 15 VAL MG2 . 537 VAL QG2 1 1
84 1 1 2 1 14 ALA MB . 636 ALA QB 1 1
84 1 2 2 1 15 VAL MG2 . 637 VAL QG2 1 1
85 1 1 1 1 29 LEU H . 551 LEU H 1 1
85 1 2 1 1 29 LEU HG . 551 LEU HG 1 1
86 1 1 2 1 29 LEU H . 651 LEU H 1 1
86 1 2 2 1 29 LEU HG . 651 LEU HG 1 1
87 1 1 1 1 13 LEU HA . 535 LEU HA 1 1
87 1 2 1 1 13 LEU MD2 . 535 LEU QD2 1 1
88 1 1 2 1 13 LEU HA . 635 LEU HA 1 1
88 1 2 2 1 13 LEU MD2 . 635 LEU QD2 1 1
89 1 1 1 1 30 ALA HA . 552 ALA HA 1 1
89 1 2 1 1 33 GLY H . 555 GLY H 1 1
90 1 1 2 1 30 ALA HA . 652 ALA HA 1 1
90 1 2 2 1 33 GLY H . 655 GLY H 1 1
91 1 1 1 1 16 ILE HA . 538 ILE HA 1 1
91 1 2 1 1 16 ILE HG13 . 538 ILE HG13 1 1
92 1 1 2 1 16 ILE HA . 638 ILE HA 1 1
92 1 2 2 1 16 ILE QG . 638 ILE HG13 1 1
93 1 1 1 1 16 ILE HA . 538 ILE HA 1 1
93 1 2 1 1 16 ILE HG12 . 538 ILE HG12 1 1
94 1 1 1 1 34 PHE HA . 556 PHE HA 1 1
94 1 2 1 1 34 PHE QE . 556 PHE QE 1 1
95 1 1 2 1 34 PHE HA . 656 PHE HA 1 1
95 1 2 2 1 34 PHE QE . 656 PHE QE 1 1
96 1 1 1 1 34 PHE HA . 556 PHE HA 1 1
96 1 2 1 1 34 PHE QD . 556 PHE QD 1 1
97 1 1 2 1 34 PHE HA . 656 PHE HA 1 1
97 1 2 2 1 34 PHE QD . 656 PHE QD 1 1
98 1 1 1 1 5 LEU HA . 527 LEU HA 1 1
98 1 2 1 1 5 LEU MD2 . 527 LEU QD2 1 1
99 1 1 2 1 5 LEU HA . 627 LEU HA 1 1
99 1 2 2 1 5 LEU MD2 . 627 LEU QD2 1 1
100 1 1 1 1 39 ARG HA . 561 ARG HA 1 1
100 1 2 1 1 39 ARG QD . 561 ARG QD 1 1
101 1 1 2 1 39 ARG HA . 661 ARG HA 1 1
101 1 2 2 1 39 ARG QD . 661 ARG QD 1 1
102 1 1 1 1 13 LEU HB2 . 535 LEU HB2 1 1
102 1 2 1 1 14 ALA MB . 536 ALA QB 1 1
103 1 1 2 1 13 LEU HB2 . 635 LEU HB2 1 1
103 1 2 2 1 14 ALA MB . 636 ALA QB 1 1
104 1 1 1 1 8 GLU HA . 530 GLU HA 1 1
104 1 2 1 1 8 GLU HG2 . 530 GLU HG2 1 1
105 1 1 2 1 8 GLU HA . 630 GLU HA 1 1
105 1 2 2 1 8 GLU QG . 630 GLU HG2 1 1
106 1 1 1 1 8 GLU HA . 530 GLU HA 1 1
106 1 2 1 1 8 GLU HG3 . 530 GLU HG3 1 1
107 1 1 1 1 41 LYS HA . 563 LYS HA 1 1
107 1 2 1 1 41 LYS QD . 563 LYS QD 1 1
108 1 1 2 1 41 LYS HA . 663 LYS HA 1 1
108 1 2 2 1 41 LYS QD . 663 LYS QD 1 1
109 1 1 1 1 40 ARG HA . 562 ARG HA 1 1
109 1 2 1 1 40 ARG QD . 562 ARG QD 1 1
110 1 1 2 1 40 ARG HA . 662 ARG HA 1 1
110 1 2 2 1 40 ARG QD . 662 ARG QD 1 1
111 1 1 1 1 5 LEU HA . 527 LEU HA 1 1
111 1 2 1 1 6 SER HA . 528 SER HA 1 1
112 1 1 2 1 5 LEU HA . 627 LEU HA 1 1
112 1 2 2 1 6 SER HA . 628 SER HA 1 1
113 1 1 1 1 12 ASN HA . 534 ASN HA 1 1
113 1 2 1 1 12 ASN HD22 . 534 ASN HD22 1 1
114 1 1 2 1 12 ASN HA . 634 ASN HA 1 1
114 1 2 2 1 12 ASN HD22 . 634 ASN HD22 1 1
115 1 1 1 1 12 ASN HA . 534 ASN HA 1 1
115 1 2 1 1 15 VAL H . 537 VAL H 1 1
116 1 1 2 1 12 ASN HA . 634 ASN HA 1 1
116 1 2 2 1 15 VAL H . 637 VAL H 1 1
117 1 1 1 1 12 ASN HA . 534 ASN HA 1 1
117 1 2 1 1 14 ALA H . 536 ALA H 1 1
118 1 1 2 1 12 ASN HA . 634 ASN HA 1 1
118 1 2 2 1 14 ALA H . 636 ALA H 1 1
119 1 1 1 1 12 ASN HA . 534 ASN HA 1 1
119 1 2 1 1 13 LEU H . 535 LEU H 1 1
120 1 1 2 1 12 ASN HA . 634 ASN HA 1 1
120 1 2 2 1 13 LEU H . 635 LEU H 1 1
121 1 1 1 1 29 LEU H . 551 LEU H 1 1
121 1 2 1 1 30 ALA H . 552 ALA H 1 1
122 1 1 2 1 29 LEU H . 651 LEU H 1 1
122 1 2 2 1 30 ALA H . 652 ALA H 1 1
123 1 1 1 1 27 LEU HA . 549 LEU HA 1 1
123 1 2 1 1 30 ALA H . 552 ALA H 1 1
124 1 1 2 1 27 LEU HA . 649 LEU HA 1 1
124 1 2 2 1 30 ALA H . 652 ALA H 1 1
125 1 1 1 1 30 ALA H . 552 ALA H 1 1
125 1 2 1 1 30 ALA MB . 552 ALA QB 1 1
126 1 1 2 1 30 ALA H . 652 ALA H 1 1
126 1 2 2 1 30 ALA MB . 652 ALA QB 1 1
127 1 1 1 1 29 LEU HB3 . 551 LEU HB3 1 1
127 1 2 1 1 30 ALA H . 552 ALA H 1 1
128 1 1 2 1 29 LEU HB3 . 651 LEU HB3 1 1
128 1 2 2 1 30 ALA H . 652 ALA H 1 1
129 1 1 1 1 23 VAL HA . 545 VAL HA 1 1
129 1 2 1 1 26 LEU H . 548 LEU H 1 1
130 1 1 2 1 23 VAL HA . 645 VAL HA 1 1
130 1 2 2 1 26 LEU H . 648 LEU H 1 1
131 1 1 1 1 23 VAL H . 545 VAL H 1 1
131 1 2 1 1 26 LEU H . 548 LEU H 1 1
132 1 1 2 1 23 VAL H . 645 VAL H 1 1
132 1 2 2 1 26 LEU H . 648 LEU H 1 1
133 1 1 1 1 25 LEU H . 547 LEU H 1 1
133 1 2 1 1 26 LEU H . 548 LEU H 1 1
134 1 1 2 1 25 LEU H . 647 LEU H 1 1
134 1 2 2 1 26 LEU H . 648 LEU H 1 1
135 1 1 1 1 26 LEU H . 548 LEU H 1 1
135 1 2 1 1 26 LEU MD1 . 548 LEU QD1 1 1
136 1 1 2 1 26 LEU H . 648 LEU H 1 1
136 1 2 2 1 26 LEU MD1 . 648 LEU QD1 1 1
137 1 1 1 1 26 LEU H . 548 LEU H 1 1
137 1 2 1 1 26 LEU HB3 . 548 LEU HB3 1 1
138 1 1 2 1 26 LEU H . 648 LEU H 1 1
138 1 2 2 1 26 LEU HB3 . 648 LEU HB3 1 1
139 1 1 1 1 26 LEU H . 548 LEU H 1 1
139 1 2 1 1 26 LEU HB2 . 548 LEU HB2 1 1
140 1 1 2 1 26 LEU H . 648 LEU H 1 1
140 1 2 2 1 26 LEU HB2 . 648 LEU HB2 1 1
141 1 1 1 1 23 VAL H . 545 VAL H 1 1
141 1 2 1 1 23 VAL MG1 . 545 VAL QG1 1 1
142 1 1 2 1 23 VAL H . 645 VAL H 1 1
142 1 2 2 1 23 VAL MG1 . 645 VAL QG1 1 1
143 1 1 1 1 20 ALA HA . 542 ALA HA 1 1
143 1 2 1 1 23 VAL H . 545 VAL H 1 1
144 1 1 2 1 20 ALA HA . 642 ALA HA 1 1
144 1 2 2 1 23 VAL H . 645 VAL H 1 1
145 1 1 1 1 23 VAL H . 545 VAL H 1 1
145 1 2 1 1 23 VAL MG2 . 545 VAL QG2 1 1
146 1 1 2 1 23 VAL H . 645 VAL H 1 1
146 1 2 2 1 23 VAL MG2 . 645 VAL QG2 1 1
147 1 1 1 1 23 VAL H . 545 VAL H 1 1
147 1 2 1 1 23 VAL HB . 545 VAL HB 1 1
148 1 1 2 1 23 VAL H . 645 VAL H 1 1
148 1 2 2 1 23 VAL HB . 645 VAL HB 1 1
149 1 1 1 1 22 GLY H . 544 GLY H 1 1
149 1 2 1 1 23 VAL H . 545 VAL H 1 1
150 1 1 2 1 22 GLY H . 644 GLY H 1 1
150 1 2 2 1 23 VAL H . 645 VAL H 1 1
151 1 1 1 1 32 VAL HB . 554 VAL HB 1 1
151 1 2 1 1 33 GLY H . 555 GLY H 1 1
152 1 1 2 1 32 VAL HB . 654 VAL HB 1 1
152 1 2 2 1 33 GLY H . 655 GLY H 1 1
153 1 1 1 1 32 VAL QG . 554 VAL QG1 1 1
153 1 2 1 1 33 GLY H . 555 GLY H 1 1
154 1 1 2 1 32 VAL QG . 654 VAL QG1 1 1
154 1 2 2 1 33 GLY H . 655 GLY H 1 1
155 1 1 1 1 32 VAL H . 554 VAL H 1 1
155 1 2 1 1 33 GLY H . 555 GLY H 1 1
156 1 1 2 1 32 VAL H . 654 VAL H 1 1
156 1 2 2 1 33 GLY H . 655 GLY H 1 1
157 1 1 1 1 20 ALA H . 542 ALA H 1 1
157 1 2 1 1 20 ALA MB . 542 ALA QB 1 1
158 1 1 2 1 20 ALA H . 642 ALA H 1 1
158 1 2 2 1 20 ALA MB . 642 ALA QB 1 1
159 1 1 1 1 20 ALA H . 542 ALA H 1 1
159 1 2 1 1 21 VAL H . 543 VAL H 1 1
160 1 1 2 1 20 ALA H . 642 ALA H 1 1
160 1 2 2 1 21 VAL H . 643 VAL H 1 1
161 1 1 1 1 19 VAL HB . 541 VAL HB 1 1
161 1 2 1 1 20 ALA H . 542 ALA H 1 1
162 1 1 2 1 19 VAL HB . 641 VAL HB 1 1
162 1 2 2 1 20 ALA H . 642 ALA H 1 1
163 1 1 1 1 25 LEU H . 547 LEU H 1 1
163 1 2 1 1 25 LEU HB2 . 547 LEU HB2 1 1
164 1 1 2 1 25 LEU H . 647 LEU H 1 1
164 1 2 2 1 25 LEU HB2 . 647 LEU HB2 1 1
165 1 1 1 1 22 GLY QA . 544 GLY QA 1 1
165 1 2 1 1 25 LEU H . 547 LEU H 1 1
166 1 1 2 1 22 GLY QA . 644 GLY QA 1 1
166 1 2 2 1 25 LEU H . 647 LEU H 1 1
167 1 1 1 1 24 VAL HB . 546 VAL HB 1 1
167 1 2 1 1 25 LEU H . 547 LEU H 1 1
168 1 1 2 1 24 VAL HB . 646 VAL HB 1 1
168 1 2 2 1 25 LEU H . 647 LEU H 1 1
169 1 1 1 1 25 LEU H . 547 LEU H 1 1
169 1 2 1 1 25 LEU HB3 . 547 LEU HB3 1 1
170 1 1 2 1 25 LEU H . 647 LEU H 1 1
170 1 2 2 1 25 LEU HB3 . 647 LEU HB3 1 1
171 1 1 1 1 25 LEU H . 547 LEU H 1 1
171 1 2 1 1 25 LEU HG . 547 LEU HG 1 1
172 1 1 2 1 25 LEU H . 647 LEU H 1 1
172 1 2 2 1 25 LEU HG . 647 LEU HG 1 1
173 1 1 1 1 23 VAL H . 545 VAL H 1 1
173 1 2 1 1 24 VAL H . 546 VAL H 1 1
174 1 1 2 1 23 VAL H . 645 VAL H 1 1
174 1 2 2 1 24 VAL H . 646 VAL H 1 1
175 1 1 1 1 24 VAL H . 546 VAL H 1 1
175 1 2 1 1 25 LEU H . 547 LEU H 1 1
176 1 1 2 1 24 VAL H . 646 VAL H 1 1
176 1 2 2 1 25 LEU H . 647 LEU H 1 1
177 1 1 1 1 24 VAL H . 546 VAL H 1 1
177 1 2 1 1 24 VAL HB . 546 VAL HB 1 1
178 1 1 2 1 24 VAL H . 646 VAL H 1 1
178 1 2 2 1 24 VAL HB . 646 VAL HB 1 1
179 1 1 1 1 24 VAL H . 546 VAL H 1 1
179 1 2 1 1 24 VAL MG1 . 546 VAL QG1 1 1
180 1 1 2 1 24 VAL H . 646 VAL H 1 1
180 1 2 2 1 24 VAL MG1 . 646 VAL QG1 1 1
181 1 1 1 1 24 VAL H . 546 VAL H 1 1
181 1 2 1 1 24 VAL MG2 . 546 VAL QG2 1 1
182 1 1 2 1 24 VAL H . 646 VAL H 1 1
182 1 2 2 1 24 VAL MG2 . 646 VAL QG2 1 1
183 1 1 1 1 29 LEU H . 551 LEU H 1 1
183 1 2 1 1 29 LEU MD1 . 551 LEU QD1 1 1
184 1 1 2 1 29 LEU H . 651 LEU H 1 1
184 1 2 2 1 29 LEU MD1 . 651 LEU QD1 1 1
185 1 1 1 1 28 VAL HB . 550 VAL HB 1 1
185 1 2 1 1 29 LEU H . 551 LEU H 1 1
186 1 1 2 1 28 VAL HB . 650 VAL HB 1 1
186 1 2 2 1 29 LEU H . 651 LEU H 1 1
187 1 1 1 1 29 LEU H . 551 LEU H 1 1
187 1 2 1 1 29 LEU MD2 . 551 LEU QD2 1 1
188 1 1 2 1 29 LEU H . 651 LEU H 1 1
188 1 2 2 1 29 LEU MD2 . 651 LEU QD2 1 1
189 1 1 1 1 29 LEU H . 551 LEU H 1 1
189 1 2 1 1 29 LEU HB3 . 551 LEU HB3 1 1
190 1 1 2 1 29 LEU H . 651 LEU H 1 1
190 1 2 2 1 29 LEU HB3 . 651 LEU HB3 1 1
191 1 1 2 1 27 LEU HB2 . 649 LEU HB2 1 1
191 1 2 2 1 28 VAL H . 650 VAL H 1 1
192 1 1 1 1 28 VAL H . 550 VAL H 1 1
192 1 2 1 1 28 VAL HB . 550 VAL HB 1 1
193 1 1 2 1 28 VAL H . 650 VAL H 1 1
193 1 2 2 1 28 VAL HB . 650 VAL HB 1 1
194 1 1 1 1 20 ALA MB . 542 ALA QB 1 1
194 1 2 1 1 21 VAL H . 543 VAL H 1 1
195 1 1 2 1 20 ALA MB . 642 ALA QB 1 1
195 1 2 2 1 21 VAL H . 643 VAL H 1 1
196 1 1 1 1 21 VAL H . 543 VAL H 1 1
196 1 2 1 1 21 VAL HB . 543 VAL HB 1 1
197 1 1 2 1 21 VAL H . 643 VAL H 1 1
197 1 2 2 1 21 VAL HB . 643 VAL HB 1 1
198 1 1 1 1 21 VAL H . 543 VAL H 1 1
198 1 2 1 1 21 VAL MG1 . 543 VAL QG1 1 1
199 1 1 2 1 21 VAL H . 643 VAL H 1 1
199 1 2 2 1 21 VAL MG1 . 643 VAL QG1 1 1
200 1 1 1 1 18 GLY QA . 540 GLY QA 1 1
200 1 2 1 1 21 VAL H . 543 VAL H 1 1
201 1 1 2 1 18 GLY QA . 640 GLY QA 1 1
201 1 2 2 1 21 VAL H . 643 VAL H 1 1
202 1 1 1 1 21 VAL H . 543 VAL H 1 1
202 1 2 1 1 21 VAL MG2 . 543 VAL QG2 1 1
203 1 1 2 1 21 VAL H . 643 VAL H 1 1
203 1 2 2 1 21 VAL MG2 . 643 VAL QG2 1 1
204 1 1 1 1 21 VAL H . 543 VAL H 1 1
204 1 2 1 1 22 GLY H . 544 GLY H 1 1
205 1 1 2 1 21 VAL H . 643 VAL H 1 1
205 1 2 2 1 22 GLY H . 644 GLY H 1 1
206 1 1 1 1 19 VAL H . 541 VAL H 1 1
206 1 2 1 1 19 VAL MG2 . 541 VAL QG2 1 1
207 1 1 2 1 19 VAL H . 641 VAL H 1 1
207 1 2 2 1 19 VAL MG2 . 641 VAL QG2 1 1
208 1 1 1 1 19 VAL H . 541 VAL H 1 1
208 1 2 1 1 19 VAL HB . 541 VAL HB 1 1
209 1 1 2 1 19 VAL H . 641 VAL H 1 1
209 1 2 2 1 19 VAL HB . 641 VAL HB 1 1
210 1 1 1 1 19 VAL H . 541 VAL H 1 1
210 1 2 1 1 19 VAL MG1 . 541 VAL QG1 1 1
211 1 1 2 1 19 VAL H . 641 VAL H 1 1
211 1 2 2 1 19 VAL MG1 . 641 VAL QG1 1 1
212 1 1 1 1 30 ALA MB . 552 ALA QB 1 1
212 1 2 1 1 31 GLY H . 553 GLY H 1 1
213 1 1 2 1 30 ALA MB . 652 ALA QB 1 1
213 1 2 2 1 31 GLY H . 653 GLY H 1 1
214 1 1 1 1 21 VAL HB . 543 VAL HB 1 1
214 1 2 1 1 22 GLY H . 544 GLY H 1 1
215 1 1 2 1 21 VAL HB . 643 VAL HB 1 1
215 1 2 2 1 22 GLY H . 644 GLY H 1 1
216 1 1 1 1 21 VAL MG1 . 543 VAL QG1 1 1
216 1 2 1 1 22 GLY H . 544 GLY H 1 1
217 1 1 2 1 21 VAL MG1 . 643 VAL QG1 1 1
217 1 2 2 1 22 GLY H . 644 GLY H 1 1
218 1 1 1 1 21 VAL MG2 . 543 VAL QG2 1 1
218 1 2 1 1 22 GLY H . 544 GLY H 1 1
219 1 1 2 1 21 VAL MG2 . 643 VAL QG2 1 1
219 1 2 2 1 22 GLY H . 644 GLY H 1 1
220 1 1 1 1 32 VAL H . 554 VAL H 1 1
220 1 2 1 1 32 VAL HB . 554 VAL HB 1 1
221 1 1 2 1 32 VAL H . 654 VAL H 1 1
221 1 2 2 1 32 VAL HB . 654 VAL HB 1 1
222 1 1 1 1 29 LEU HA . 551 LEU HA 1 1
222 1 2 1 1 32 VAL H . 554 VAL H 1 1
223 1 1 2 1 29 LEU HA . 651 LEU HA 1 1
223 1 2 2 1 32 VAL H . 654 VAL H 1 1
224 1 1 1 1 32 VAL H . 554 VAL H 1 1
224 1 2 1 1 32 VAL QG . 554 VAL QG1 1 1
225 1 1 2 1 32 VAL H . 654 VAL H 1 1
225 1 2 2 1 32 VAL QG . 654 VAL QG1 1 1
226 1 1 1 1 31 GLY H . 553 GLY H 1 1
226 1 2 1 1 32 VAL H . 554 VAL H 1 1
227 1 1 2 1 31 GLY H . 653 GLY H 1 1
227 1 2 2 1 32 VAL H . 654 VAL H 1 1
228 1 1 1 1 27 LEU H . 549 LEU H 1 1
228 1 2 1 1 27 LEU QB . 549 LEU HB3 1 1
229 1 1 2 1 27 LEU H . 649 LEU H 1 1
229 1 2 2 1 27 LEU HB3 . 649 LEU HB3 1 1
230 1 1 1 1 27 LEU H . 549 LEU H 1 1
230 1 2 1 1 27 LEU MD1 . 549 LEU QD1 1 1
231 1 1 2 1 27 LEU H . 649 LEU H 1 1
231 1 2 2 1 27 LEU QD . 649 LEU QD1 1 1
232 1 1 2 1 27 LEU H . 649 LEU H 1 1
232 1 2 2 1 27 LEU HB2 . 649 LEU HB2 1 1
233 1 1 1 1 27 LEU H . 549 LEU H 1 1
233 1 2 1 1 28 VAL H . 550 VAL H 1 1
234 1 1 2 1 27 LEU H . 649 LEU H 1 1
234 1 2 2 1 28 VAL H . 650 VAL H 1 1
235 1 1 1 1 24 VAL HA . 546 VAL HA 1 1
235 1 2 1 1 27 LEU H . 549 LEU H 1 1
236 1 1 2 1 24 VAL HA . 646 VAL HA 1 1
236 1 2 2 1 27 LEU H . 649 LEU H 1 1
237 1 1 1 1 27 LEU H . 549 LEU H 1 1
237 1 2 1 1 27 LEU MD2 . 549 LEU QD2 1 1
238 1 1 1 1 5 LEU QB . 527 LEU QB 1 1
238 1 2 1 1 6 SER H . 528 SER H 1 1
239 1 1 2 1 5 LEU QB . 627 LEU QB 1 1
239 1 2 2 1 6 SER H . 628 SER H 1 1
240 1 1 1 1 6 SER H . 528 SER H 1 1
240 1 2 1 1 6 SER QB . 528 SER QB 1 1
241 1 1 2 1 6 SER H . 628 SER H 1 1
241 1 2 2 1 6 SER QB . 628 SER QB 1 1
242 1 1 1 1 5 LEU HA . 527 LEU HA 1 1
242 1 2 1 1 6 SER H . 528 SER H 1 1
243 1 1 2 1 5 LEU HA . 627 LEU HA 1 1
243 1 2 2 1 6 SER H . 628 SER H 1 1
244 1 1 1 1 14 ALA HA . 536 ALA HA 1 1
244 1 2 1 1 18 GLY H . 540 GLY H 1 1
245 1 1 2 1 14 ALA HA . 636 ALA HA 1 1
245 1 2 2 1 18 GLY H . 640 GLY H 1 1
246 1 1 1 1 17 GLY H . 539 GLY H 1 1
246 1 2 1 1 18 GLY H . 540 GLY H 1 1
247 1 1 2 1 17 GLY H . 639 GLY H 1 1
247 1 2 2 1 18 GLY H . 640 GLY H 1 1
248 1 1 1 1 13 LEU H . 535 LEU H 1 1
248 1 2 1 1 14 ALA H . 536 ALA H 1 1
249 1 1 2 1 13 LEU H . 635 LEU H 1 1
249 1 2 2 1 14 ALA H . 636 ALA H 1 1
250 1 1 1 1 14 ALA H . 536 ALA H 1 1
250 1 2 1 1 14 ALA MB . 536 ALA QB 1 1
251 1 1 2 1 14 ALA H . 636 ALA H 1 1
251 1 2 2 1 14 ALA MB . 636 ALA QB 1 1
252 1 1 1 1 10 SER H . 532 SER H 1 1
252 1 2 1 1 11 GLY H . 533 GLY H 1 1
253 1 1 2 1 10 SER H . 632 SER H 1 1
253 1 2 2 1 11 GLY H . 633 GLY H 1 1
254 1 1 1 1 11 GLY H . 533 GLY H 1 1
254 1 2 1 1 12 ASN H . 534 ASN H 1 1
255 1 1 2 1 11 GLY H . 633 GLY H 1 1
255 1 2 2 1 12 ASN H . 634 ASN H 1 1
256 1 1 1 1 41 LYS H . 563 LYS H 1 1
256 1 2 1 1 41 LYS QD . 563 LYS QD 1 1
257 1 1 2 1 41 LYS H . 663 LYS H 1 1
257 1 2 2 1 41 LYS QD . 663 LYS QD 1 1
258 1 1 1 1 40 ARG HA . 562 ARG HA 1 1
258 1 2 1 1 41 LYS H . 563 LYS H 1 1
259 1 1 2 1 40 ARG HA . 662 ARG HA 1 1
259 1 2 2 1 41 LYS H . 663 LYS H 1 1
260 1 1 1 1 40 ARG H . 562 ARG H 1 1
260 1 2 1 1 41 LYS H . 563 LYS H 1 1
261 1 1 2 1 40 ARG H . 662 ARG H 1 1
261 1 2 2 1 41 LYS H . 663 LYS H 1 1
262 1 1 1 1 16 ILE H . 538 ILE H 1 1
262 1 2 1 1 16 ILE HB . 538 ILE HB 1 1
263 1 1 2 1 16 ILE H . 638 ILE H 1 1
263 1 2 2 1 16 ILE HB . 638 ILE HB 1 1
264 1 1 1 1 16 ILE H . 538 ILE H 1 1
264 1 2 1 1 16 ILE MD . 538 ILE QD1 1 1
265 1 1 2 1 16 ILE H . 638 ILE H 1 1
265 1 2 2 1 16 ILE MD . 638 ILE QD1 1 1
266 1 1 1 1 16 ILE H . 538 ILE H 1 1
266 1 2 1 1 16 ILE HG13 . 538 ILE HG13 1 1
267 1 1 2 1 16 ILE H . 638 ILE H 1 1
267 1 2 2 1 16 ILE QG . 638 ILE HG13 1 1
268 1 1 1 1 15 VAL HB . 537 VAL HB 1 1
268 1 2 1 1 16 ILE H . 538 ILE H 1 1
269 1 1 2 1 15 VAL HB . 637 VAL HB 1 1
269 1 2 2 1 16 ILE H . 638 ILE H 1 1
270 1 1 1 1 16 ILE H . 538 ILE H 1 1
270 1 2 1 1 16 ILE MG . 538 ILE QG2 1 1
271 1 1 2 1 16 ILE H . 638 ILE H 1 1
271 1 2 2 1 16 ILE MG . 638 ILE QG2 1 1
272 1 1 1 1 16 ILE H . 538 ILE H 1 1
272 1 2 1 1 17 GLY H . 539 GLY H 1 1
273 1 1 2 1 16 ILE H . 638 ILE H 1 1
273 1 2 2 1 17 GLY H . 639 GLY H 1 1
274 1 1 1 1 16 ILE H . 538 ILE H 1 1
274 1 2 1 1 16 ILE HG12 . 538 ILE HG12 1 1
275 1 1 1 1 4 THR H . 526 THR H 1 1
275 1 2 1 1 4 THR MG . 526 THR QG2 1 1
276 1 1 2 1 4 THR H . 626 THR H 1 1
276 1 2 2 1 4 THR MG . 626 THR QG2 1 1
277 1 1 1 1 3 GLN H . 525 GLN H 1 1
277 1 2 1 1 4 THR H . 526 THR H 1 1
278 1 1 2 1 3 GLN H . 625 GLN H 1 1
278 1 2 2 1 4 THR H . 626 THR H 1 1
279 1 1 1 1 3 GLN HA . 525 GLN HA 1 1
279 1 2 1 1 4 THR H . 526 THR H 1 1
280 1 1 2 1 3 GLN HA . 625 GLN HA 1 1
280 1 2 2 1 4 THR H . 626 THR H 1 1
281 1 1 1 1 39 ARG H . 561 ARG H 1 1
281 1 2 1 1 39 ARG QD . 561 ARG QD 1 1
282 1 1 2 1 39 ARG H . 661 ARG H 1 1
282 1 2 2 1 39 ARG QD . 661 ARG QD 1 1
283 1 1 1 1 39 ARG H . 561 ARG H 1 1
283 1 2 1 1 39 ARG QG . 561 ARG QG 1 1
284 1 1 2 1 39 ARG H . 661 ARG H 1 1
284 1 2 2 1 39 ARG QG . 661 ARG QG 1 1
285 1 1 1 1 17 GLY QA . 539 GLY QA 1 1
285 1 2 1 1 20 ALA H . 542 ALA H 1 1
286 1 1 2 1 17 GLY QA . 639 GLY QA 1 1
286 1 2 2 1 20 ALA H . 642 ALA H 1 1
287 1 1 1 1 37 HIS H . 559 HIS H 1 1
287 1 2 1 1 37 HIS HB3 . 559 HIS HB3 1 1
288 1 1 2 1 37 HIS H . 659 HIS H 1 1
288 1 2 2 1 37 HIS HB3 . 659 HIS HB3 1 1
289 1 1 1 1 37 HIS H . 559 HIS H 1 1
289 1 2 1 1 38 ARG H . 560 ARG H 1 1
290 1 1 2 1 37 HIS H . 659 HIS H 1 1
290 1 2 2 1 38 ARG H . 660 ARG H 1 1
291 1 1 1 1 36 ILE H . 558 ILE H 1 1
291 1 2 1 1 37 HIS H . 559 HIS H 1 1
292 1 1 2 1 36 ILE H . 658 ILE H 1 1
292 1 2 2 1 37 HIS H . 659 HIS H 1 1
293 1 1 1 1 33 GLY QA . 555 GLY QA 1 1
293 1 2 1 1 36 ILE H . 558 ILE H 1 1
294 1 1 2 1 33 GLY QA . 655 GLY QA 1 1
294 1 2 2 1 36 ILE H . 658 ILE H 1 1
295 1 1 1 1 36 ILE HB . 558 ILE HB 1 1
295 1 2 1 1 37 HIS H . 559 HIS H 1 1
296 1 1 2 1 36 ILE HB . 658 ILE HB 1 1
296 1 2 2 1 37 HIS H . 659 HIS H 1 1
297 1 1 1 1 37 HIS H . 559 HIS H 1 1
297 1 2 1 1 37 HIS HB2 . 559 HIS HB2 1 1
298 1 1 2 1 37 HIS H . 659 HIS H 1 1
298 1 2 2 1 37 HIS HB2 . 659 HIS HB2 1 1
299 1 1 1 1 34 PHE HA . 556 PHE HA 1 1
299 1 2 1 1 37 HIS H . 559 HIS H 1 1
300 1 1 2 1 34 PHE HA . 656 PHE HA 1 1
300 1 2 2 1 37 HIS H . 659 HIS H 1 1
301 1 1 1 1 12 ASN H . 534 ASN H 1 1
301 1 2 1 1 12 ASN HD22 . 534 ASN HD22 1 1
302 1 1 2 1 12 ASN H . 634 ASN H 1 1
302 1 2 2 1 12 ASN HD22 . 634 ASN HD22 1 1
303 1 1 1 1 3 GLN HA . 525 GLN HA 1 1
303 1 2 1 1 3 GLN HE21 . 525 GLN HE21 1 1
304 1 1 2 1 3 GLN HA . 625 GLN HA 1 1
304 1 2 2 1 3 GLN HE21 . 625 GLN HE21 1 1
305 1 1 1 1 10 SER H . 532 SER H 1 1
305 1 2 1 1 10 SER QB . 532 SER QB 1 1
306 1 1 2 1 10 SER H . 632 SER H 1 1
306 1 2 2 1 10 SER QB . 632 SER QB 1 1
307 1 1 1 1 9 GLY QA . 531 GLY QA 1 1
307 1 2 1 1 10 SER H . 532 SER H 1 1
308 1 1 2 1 9 GLY QA . 631 GLY QA 1 1
308 1 2 2 1 10 SER H . 632 SER H 1 1
309 1 1 1 1 14 ALA H . 536 ALA H 1 1
309 1 2 1 1 15 VAL H . 537 VAL H 1 1
310 1 1 2 1 14 ALA H . 636 ALA H 1 1
310 1 2 2 1 15 VAL H . 637 VAL H 1 1
311 1 1 1 1 15 VAL H . 537 VAL H 1 1
311 1 2 1 1 16 ILE H . 538 ILE H 1 1
312 1 1 2 1 15 VAL H . 637 VAL H 1 1
312 1 2 2 1 16 ILE H . 638 ILE H 1 1
313 1 1 1 1 15 VAL H . 537 VAL H 1 1
313 1 2 1 1 15 VAL MG2 . 537 VAL QG2 1 1
314 1 1 2 1 15 VAL H . 637 VAL H 1 1
314 1 2 2 1 15 VAL MG2 . 637 VAL QG2 1 1
315 1 1 1 1 15 VAL H . 537 VAL H 1 1
315 1 2 1 1 15 VAL HB . 537 VAL HB 1 1
316 1 1 2 1 15 VAL H . 637 VAL H 1 1
316 1 2 2 1 15 VAL HB . 637 VAL HB 1 1
317 1 1 1 1 15 VAL H . 537 VAL H 1 1
317 1 2 1 1 15 VAL MG1 . 537 VAL QG1 1 1
318 1 1 2 1 15 VAL H . 637 VAL H 1 1
318 1 2 2 1 15 VAL MG1 . 637 VAL QG1 1 1
319 1 1 1 1 14 ALA MB . 536 ALA QB 1 1
319 1 2 1 1 15 VAL H . 537 VAL H 1 1
320 1 1 2 1 14 ALA MB . 636 ALA QB 1 1
320 1 2 2 1 15 VAL H . 637 VAL H 1 1
321 1 1 1 1 34 PHE H . 556 PHE H 1 1
321 1 2 1 1 35 PHE H . 557 PHE H 1 1
322 1 1 2 1 34 PHE H . 656 PHE H 1 1
322 1 2 2 1 35 PHE H . 657 PHE H 1 1
323 1 1 1 1 8 GLU H . 530 GLU H 1 1
323 1 2 1 1 8 GLU HG2 . 530 GLU HG2 1 1
324 1 1 2 1 8 GLU H . 630 GLU H 1 1
324 1 2 2 1 8 GLU QG . 630 GLU HG2 1 1
325 1 1 1 1 8 GLU H . 530 GLU H 1 1
325 1 2 1 1 8 GLU HG3 . 530 GLU HG3 1 1
326 1 1 1 1 38 ARG H . 560 ARG H 1 1
326 1 2 1 1 38 ARG HB2 . 560 ARG HB2 1 1
327 1 1 2 1 38 ARG H . 660 ARG H 1 1
327 1 2 2 1 38 ARG HB2 . 660 ARG HB2 1 1
328 1 1 1 1 38 ARG H . 560 ARG H 1 1
328 1 2 1 1 38 ARG QD . 560 ARG QD 1 1
329 1 1 2 1 38 ARG H . 660 ARG H 1 1
329 1 2 2 1 38 ARG QD . 660 ARG QD 1 1
330 1 1 1 1 38 ARG H . 560 ARG H 1 1
330 1 2 1 1 38 ARG QG . 560 ARG QG 1 1
331 1 1 2 1 38 ARG H . 660 ARG H 1 1
331 1 2 2 1 38 ARG QG . 660 ARG QG 1 1
332 1 1 1 1 37 HIS HB3 . 559 HIS HB3 1 1
332 1 2 1 1 38 ARG H . 560 ARG H 1 1
333 1 1 2 1 37 HIS HB3 . 659 HIS HB3 1 1
333 1 2 2 1 38 ARG H . 660 ARG H 1 1
334 1 1 1 1 38 ARG H . 560 ARG H 1 1
334 1 2 1 1 38 ARG HB3 . 560 ARG HB3 1 1
335 1 1 2 1 38 ARG H . 660 ARG H 1 1
335 1 2 2 1 38 ARG HB3 . 660 ARG HB3 1 1
336 1 1 1 1 37 HIS HB2 . 559 HIS HB2 1 1
336 1 2 1 1 38 ARG H . 560 ARG H 1 1
337 1 1 2 1 37 HIS HB2 . 659 HIS HB2 1 1
337 1 2 2 1 38 ARG H . 660 ARG H 1 1
338 1 1 1 1 39 ARG H . 561 ARG H 1 1
338 1 2 1 1 40 ARG H . 562 ARG H 1 1
339 1 1 2 1 39 ARG H . 661 ARG H 1 1
339 1 2 2 1 40 ARG H . 662 ARG H 1 1
340 1 1 1 1 40 ARG H . 562 ARG H 1 1
340 1 2 1 1 40 ARG QD . 562 ARG QD 1 1
341 1 1 2 1 40 ARG H . 662 ARG H 1 1
341 1 2 2 1 40 ARG QD . 662 ARG QD 1 1
342 1 1 1 1 40 ARG H . 562 ARG H 1 1
342 1 2 1 1 40 ARG QG . 562 ARG QG 1 1
343 1 1 2 1 40 ARG H . 662 ARG H 1 1
343 1 2 2 1 40 ARG QG . 662 ARG QG 1 1
344 1 1 1 1 2 PHE HA . 524 PHE HA 1 1
344 1 2 1 1 3 GLN H . 525 GLN H 1 1
345 1 1 2 1 2 PHE HA . 624 PHE HA 1 1
345 1 2 2 1 3 GLN H . 625 GLN H 1 1
346 1 1 1 1 16 ILE HA . 538 ILE HA 1 1
346 1 2 1 1 19 VAL H . 541 VAL H 1 1
347 1 1 2 1 16 ILE HA . 638 ILE HA 1 1
347 1 2 2 1 19 VAL H . 641 VAL H 1 1
348 1 1 1 1 36 ILE H . 558 ILE H 1 1
348 1 2 1 1 36 ILE HG13 . 558 ILE HG13 1 1
349 1 1 2 1 36 ILE H . 658 ILE H 1 1
349 1 2 2 1 36 ILE HG13 . 658 ILE HG13 1 1
350 1 1 1 1 35 PHE QB . 557 PHE HB3 1 1
350 1 2 1 1 36 ILE H . 558 ILE H 1 1
351 1 1 2 1 35 PHE HB3 . 657 PHE HB3 1 1
351 1 2 2 1 36 ILE H . 658 ILE H 1 1
352 1 1 1 1 36 ILE H . 558 ILE H 1 1
352 1 2 1 1 36 ILE MG . 558 ILE QG2 1 1
353 1 1 2 1 36 ILE H . 658 ILE H 1 1
353 1 2 2 1 36 ILE MG . 658 ILE QG2 1 1
354 1 1 1 1 35 PHE H . 557 PHE H 1 1
354 1 2 1 1 36 ILE H . 558 ILE H 1 1
355 1 1 2 1 35 PHE H . 657 PHE H 1 1
355 1 2 2 1 36 ILE H . 658 ILE H 1 1
356 1 1 1 1 36 ILE H . 558 ILE H 1 1
356 1 2 1 1 36 ILE HB . 558 ILE HB 1 1
357 1 1 2 1 36 ILE H . 658 ILE H 1 1
357 1 2 2 1 36 ILE HB . 658 ILE HB 1 1
358 1 1 1 1 33 GLY QA . 555 GLY QA 1 1
358 1 2 1 1 36 ILE HB . 558 ILE HB 1 1
359 1 1 2 1 33 GLY QA . 655 GLY QA 1 1
359 1 2 2 1 36 ILE HB . 658 ILE HB 1 1
360 1 1 2 1 35 PHE HB2 . 657 PHE HB2 1 1
360 1 2 2 1 36 ILE H . 658 ILE H 1 1
361 1 1 1 1 16 ILE HB . 538 ILE HB 1 1
361 1 2 1 1 17 GLY H . 539 GLY H 1 1
362 1 1 2 1 16 ILE HB . 638 ILE HB 1 1
362 1 2 2 1 17 GLY H . 639 GLY H 1 1
363 1 1 1 1 14 ALA HA . 536 ALA HA 1 1
363 1 2 1 1 17 GLY H . 539 GLY H 1 1
364 1 1 2 1 14 ALA HA . 636 ALA HA 1 1
364 1 2 2 1 17 GLY H . 639 GLY H 1 1
365 1 1 1 1 16 ILE MD . 538 ILE QD1 1 1
365 1 2 1 1 17 GLY H . 539 GLY H 1 1
366 1 1 2 1 16 ILE MD . 638 ILE QD1 1 1
366 1 2 2 1 17 GLY H . 639 GLY H 1 1
367 1 1 1 1 32 VAL HA . 554 VAL HA 1 1
367 1 2 1 1 35 PHE H . 557 PHE H 1 1
368 1 1 2 1 32 VAL HA . 654 VAL HA 1 1
368 1 2 2 1 35 PHE H . 657 PHE H 1 1
369 1 1 1 1 35 PHE H . 557 PHE H 1 1
369 1 2 1 1 35 PHE QD . 557 PHE QD 1 1
370 1 1 2 1 35 PHE H . 657 PHE H 1 1
370 1 2 2 1 35 PHE QD . 657 PHE QD 1 1
371 1 1 1 1 35 PHE H . 557 PHE H 1 1
371 1 2 1 1 36 ILE HA . 558 ILE HA 1 1
372 1 1 2 1 35 PHE H . 657 PHE H 1 1
372 1 2 2 1 36 ILE HA . 658 ILE HA 1 1
373 1 1 1 1 8 GLU HA . 530 GLU HA 1 1
373 1 2 1 1 9 GLY H . 531 GLY H 1 1
374 1 1 2 1 8 GLU HA . 630 GLU HA 1 1
374 1 2 2 1 9 GLY H . 631 GLY H 1 1
375 1 1 1 1 8 GLU H . 530 GLU H 1 1
375 1 2 1 1 9 GLY H . 531 GLY H 1 1
376 1 1 2 1 8 GLU H . 630 GLU H 1 1
376 1 2 2 1 9 GLY H . 631 GLY H 1 1
377 1 1 1 1 13 LEU H . 535 LEU H 1 1
377 1 2 1 1 13 LEU HG . 535 LEU HG 1 1
378 1 1 2 1 13 LEU H . 635 LEU H 1 1
378 1 2 2 1 13 LEU HG . 635 LEU HG 1 1
379 1 1 1 1 13 LEU H . 535 LEU H 1 1
379 1 2 1 1 13 LEU HB2 . 535 LEU HB2 1 1
380 1 1 2 1 13 LEU H . 635 LEU H 1 1
380 1 2 2 1 13 LEU HB2 . 635 LEU HB2 1 1
381 1 1 1 1 12 ASN HB2 . 534 ASN HB2 1 1
381 1 2 1 1 13 LEU H . 535 LEU H 1 1
382 1 1 2 1 12 ASN HB2 . 634 ASN HB2 1 1
382 1 2 2 1 13 LEU H . 635 LEU H 1 1
383 1 1 1 1 13 LEU H . 535 LEU H 1 1
383 1 2 1 1 13 LEU HB3 . 535 LEU HB3 1 1
384 1 1 2 1 13 LEU H . 635 LEU H 1 1
384 1 2 2 1 13 LEU HB3 . 635 LEU HB3 1 1
385 1 1 1 1 13 LEU H . 535 LEU H 1 1
385 1 2 1 1 13 LEU MD2 . 535 LEU QD2 1 1
386 1 1 2 1 13 LEU H . 635 LEU H 1 1
386 1 2 2 1 13 LEU MD2 . 635 LEU QD2 1 1
387 1 1 1 1 3 GLN HA . 525 GLN HA 1 1
387 1 2 1 1 3 GLN HE22 . 525 GLN HE22 1 1
388 1 1 2 1 3 GLN HA . 625 GLN HA 1 1
388 1 2 2 1 3 GLN HE22 . 625 GLN HE22 1 1
389 1 1 1 1 4 THR HA . 526 THR HA 1 1
389 1 2 1 1 5 LEU H . 527 LEU H 1 1
390 1 1 2 1 4 THR HA . 626 THR HA 1 1
390 1 2 2 1 5 LEU H . 627 LEU H 1 1
391 1 1 1 1 5 LEU H . 527 LEU H 1 1
391 1 2 1 1 5 LEU MD2 . 527 LEU QD2 1 1
392 1 1 2 1 5 LEU H . 627 LEU H 1 1
392 1 2 2 1 5 LEU MD2 . 627 LEU QD2 1 1
393 1 1 1 1 5 LEU H . 527 LEU H 1 1
393 1 2 1 1 5 LEU QB . 527 LEU QB 1 1
394 1 1 2 1 5 LEU H . 627 LEU H 1 1
394 1 2 2 1 5 LEU QB . 627 LEU QB 1 1
395 1 1 1 1 5 LEU H . 527 LEU H 1 1
395 1 2 1 1 5 LEU MD1 . 527 LEU QD1 1 1
396 1 1 2 1 5 LEU H . 627 LEU H 1 1
396 1 2 2 1 5 LEU MD1 . 627 LEU QD1 1 1
397 1 1 1 1 4 THR HB . 526 THR HB 1 1
397 1 2 1 1 5 LEU H . 527 LEU H 1 1
398 1 1 2 1 4 THR HB . 626 THR HB 1 1
398 1 2 2 1 5 LEU H . 627 LEU H 1 1
399 1 1 1 1 12 ASN H . 534 ASN H 1 1
399 1 2 1 1 12 ASN HB2 . 534 ASN HB2 1 1
400 1 1 2 1 12 ASN H . 634 ASN H 1 1
400 1 2 2 1 12 ASN HB2 . 634 ASN HB2 1 1
401 1 1 1 1 12 ASN H . 534 ASN H 1 1
401 1 2 1 1 12 ASN HD21 . 534 ASN HD21 1 1
402 1 1 2 1 12 ASN H . 634 ASN H 1 1
402 1 2 2 1 12 ASN HD21 . 634 ASN HD21 1 1
403 1 1 1 1 12 ASN H . 534 ASN H 1 1
403 1 2 1 1 13 LEU H . 535 LEU H 1 1
404 1 1 2 1 12 ASN H . 634 ASN H 1 1
404 1 2 2 1 13 LEU H . 635 LEU H 1 1
405 1 1 1 1 23 VAL HA . 545 VAL HA 1 1
405 1 2 1 1 23 VAL MG1 . 545 VAL QG1 1 1
406 1 1 2 1 23 VAL HA . 645 VAL HA 1 1
406 1 2 2 1 23 VAL MG1 . 645 VAL QG1 1 1
407 1 1 1 1 25 LEU HA . 547 LEU HA 1 1
407 1 2 1 1 28 VAL HB . 550 VAL HB 1 1
408 1 1 2 1 25 LEU HA . 647 LEU HA 1 1
408 1 2 2 1 28 VAL HB . 650 VAL HB 1 1
409 1 1 1 1 26 LEU H . 548 LEU H 1 1
409 1 2 1 1 26 LEU HG . 548 LEU HG 1 1
410 1 1 2 1 26 LEU H . 648 LEU H 1 1
410 1 2 2 1 26 LEU HG . 648 LEU HG 1 1
411 1 1 1 1 26 LEU H . 548 LEU H 1 1
411 1 2 1 1 26 LEU MD2 . 548 LEU QD2 1 1
412 1 1 2 1 26 LEU H . 648 LEU H 1 1
412 1 2 2 1 26 LEU MD2 . 648 LEU QD2 1 1
413 1 1 2 1 32 VAL HA . 654 VAL HA 1 1
413 1 2 2 1 35 PHE HB3 . 657 PHE HB3 1 1
414 1 1 1 1 19 VAL HA . 541 VAL HA 1 1
414 1 2 1 1 19 VAL MG2 . 541 VAL QG2 1 1
415 1 1 2 1 19 VAL HA . 641 VAL HA 1 1
415 1 2 2 1 19 VAL MG2 . 641 VAL QG2 1 1
416 1 1 1 1 29 LEU HA . 551 LEU HA 1 1
416 1 2 1 1 29 LEU MD2 . 551 LEU QD2 1 1
417 1 1 2 1 29 LEU HA . 651 LEU HA 1 1
417 1 2 2 1 29 LEU MD2 . 651 LEU QD2 1 1
418 1 1 1 1 19 VAL HA . 541 VAL HA 1 1
418 1 2 1 1 20 ALA MB . 542 ALA QB 1 1
419 1 1 2 1 19 VAL HA . 641 VAL HA 1 1
419 1 2 2 1 20 ALA MB . 642 ALA QB 1 1
420 1 1 1 1 38 ARG HA . 560 ARG HA 1 1
420 1 2 1 1 38 ARG QG . 560 ARG QG 1 1
421 1 1 2 1 38 ARG HA . 660 ARG HA 1 1
421 1 2 2 1 38 ARG QG . 660 ARG QG 1 1
422 1 1 1 1 26 LEU HB3 . 548 LEU HB3 1 1
422 1 2 1 1 26 LEU MD1 . 548 LEU QD1 1 1
423 1 1 2 1 26 LEU HB3 . 648 LEU HB3 1 1
423 1 2 2 1 26 LEU MD1 . 648 LEU QD1 1 1
424 1 1 1 1 26 LEU HB2 . 548 LEU HB2 1 1
424 1 2 1 1 26 LEU MD1 . 548 LEU QD1 1 1
425 1 1 2 1 26 LEU HB2 . 648 LEU HB2 1 1
425 1 2 2 1 26 LEU MD1 . 648 LEU QD1 1 1
426 1 1 1 1 16 ILE HA . 538 ILE HA 1 1
426 1 2 1 1 16 ILE MD . 538 ILE QD1 1 1
427 1 1 2 1 16 ILE HA . 638 ILE HA 1 1
427 1 2 2 1 16 ILE MD . 638 ILE QD1 1 1
428 1 1 1 1 20 ALA HA . 542 ALA HA 1 1
428 1 2 1 1 23 VAL MG2 . 545 VAL QG2 1 1
429 1 1 2 1 20 ALA HA . 642 ALA HA 1 1
429 1 2 2 1 23 VAL MG2 . 645 VAL QG2 1 1
430 1 1 1 1 23 VAL HA . 545 VAL HA 1 1
430 1 2 1 1 23 VAL MG2 . 545 VAL QG2 1 1
431 1 1 2 1 23 VAL HA . 645 VAL HA 1 1
431 1 2 2 1 23 VAL MG2 . 645 VAL QG2 1 1
432 1 1 1 1 36 ILE MD . 558 ILE QD1 1 1
432 1 2 1 1 36 ILE MG . 558 ILE QG2 1 1
433 1 1 2 1 36 ILE MD . 658 ILE QD1 1 1
433 1 2 2 1 36 ILE MG . 658 ILE QG2 1 1
434 1 1 1 1 37 HIS HA . 559 HIS HA 1 1
434 1 2 1 1 40 ARG HA . 562 ARG HA 1 1
435 1 1 2 1 37 HIS HA . 659 HIS HA 1 1
435 1 2 2 1 40 ARG HA . 662 ARG HA 1 1
436 1 1 1 1 27 LEU HA . 549 LEU HA 1 1
436 1 2 1 1 27 LEU HG . 549 LEU HG 1 1
437 1 1 2 1 27 LEU HA . 649 LEU HA 1 1
437 1 2 2 1 27 LEU HG . 649 LEU HG 1 1
438 1 1 1 1 27 LEU HA . 549 LEU HA 1 1
438 1 2 1 1 27 LEU MD2 . 549 LEU QD2 1 1
439 1 1 1 1 26 LEU HB3 . 548 LEU HB3 1 1
439 1 2 1 1 26 LEU MD2 . 548 LEU QD2 1 1
440 1 1 2 1 26 LEU HB3 . 648 LEU HB3 1 1
440 1 2 2 1 26 LEU MD2 . 648 LEU QD2 1 1
441 1 1 1 1 36 ILE HA . 558 ILE HA 1 1
441 1 2 1 1 36 ILE HG13 . 558 ILE HG13 1 1
442 1 1 2 1 36 ILE HA . 658 ILE HA 1 1
442 1 2 2 1 36 ILE HG13 . 658 ILE HG13 1 1
443 1 1 1 1 16 ILE MD . 538 ILE QD1 1 1
443 1 2 1 1 16 ILE MG . 538 ILE QG2 1 1
444 1 1 2 1 16 ILE MD . 638 ILE QD1 1 1
444 1 2 2 1 16 ILE MG . 638 ILE QG2 1 1
445 1 1 1 1 35 PHE HA . 557 PHE HA 1 1
445 1 2 1 1 38 ARG QG . 560 ARG QG 1 1
446 1 1 2 1 35 PHE HA . 657 PHE HA 1 1
446 1 2 2 1 38 ARG QG . 660 ARG QG 1 1
447 1 1 1 1 26 LEU HA . 548 LEU HA 1 1
447 1 2 1 1 26 LEU HG . 548 LEU HG 1 1
448 1 1 2 1 26 LEU HA . 648 LEU HA 1 1
448 1 2 2 1 26 LEU HG . 648 LEU HG 1 1
449 1 1 1 1 26 LEU HA . 548 LEU HA 1 1
449 1 2 1 1 26 LEU MD2 . 548 LEU QD2 1 1
450 1 1 2 1 26 LEU HA . 648 LEU HA 1 1
450 1 2 2 1 26 LEU MD2 . 648 LEU QD2 1 1
451 1 1 2 1 24 VAL HA . 646 VAL HA 1 1
451 1 2 2 1 27 LEU HB3 . 649 LEU HB3 1 1
452 1 1 1 1 36 ILE HA . 558 ILE HA 1 1
452 1 2 1 1 36 ILE MG . 558 ILE QG2 1 1
453 1 1 2 1 36 ILE HA . 658 ILE HA 1 1
453 1 2 2 1 36 ILE MG . 658 ILE QG2 1 1
454 1 1 1 1 14 ALA MB . 536 ALA QB 1 1
454 1 2 1 1 15 VAL HA . 537 VAL HA 1 1
455 1 1 2 1 14 ALA MB . 636 ALA QB 1 1
455 1 2 2 1 15 VAL HA . 637 VAL HA 1 1
456 1 1 1 1 21 VAL HA . 543 VAL HA 1 1
456 1 2 1 1 21 VAL MG1 . 543 VAL QG1 1 1
457 1 1 2 1 21 VAL HA . 643 VAL HA 1 1
457 1 2 2 1 21 VAL MG1 . 643 VAL QG1 1 1
458 1 1 1 1 21 VAL HA . 543 VAL HA 1 1
458 1 2 1 1 24 VAL HB . 546 VAL HB 1 1
459 1 1 2 1 21 VAL HA . 643 VAL HA 1 1
459 1 2 2 1 24 VAL HB . 646 VAL HB 1 1
460 1 1 1 1 16 ILE HA . 538 ILE HA 1 1
460 1 2 1 1 19 VAL HB . 541 VAL HB 1 1
461 1 1 2 1 16 ILE HA . 638 ILE HA 1 1
461 1 2 2 1 19 VAL HB . 641 VAL HB 1 1
462 1 1 2 1 35 PHE H . 657 PHE H 1 1
462 1 2 2 1 35 PHE HB2 . 657 PHE HB2 1 1
463 1 1 1 1 41 LYS QB . 563 LYS QB 1 1
463 1 2 1 1 41 LYS QE . 563 LYS QE 1 1
464 1 1 2 1 41 LYS QB . 663 LYS QB 1 1
464 1 2 2 1 41 LYS QE . 663 LYS QE 1 1
465 1 1 1 1 41 LYS QB . 563 LYS QB 1 1
465 1 2 1 1 41 LYS QD . 563 LYS QD 1 1
466 1 1 2 1 41 LYS QB . 663 LYS QB 1 1
466 1 2 2 1 41 LYS QD . 663 LYS QD 1 1
467 1 1 1 1 40 ARG HA . 562 ARG HA 1 1
467 1 2 1 1 40 ARG QG . 562 ARG QG 1 1
468 1 1 2 1 40 ARG HA . 662 ARG HA 1 1
468 1 2 2 1 40 ARG QG . 662 ARG QG 1 1
469 1 1 1 1 6 SER HA . 528 SER HA 1 1
469 1 2 1 1 7 PRO HA . 529 PRO HA 1 1
470 1 1 2 1 6 SER HA . 628 SER HA 1 1
470 1 2 2 1 7 PRO HA . 629 PRO HA 1 1
471 1 1 1 1 6 SER HA . 528 SER HA 1 1
471 1 2 1 1 7 PRO QD . 529 PRO QD 1 1
472 1 1 2 1 6 SER HA . 628 SER HA 1 1
472 1 2 2 1 7 PRO QD . 629 PRO QD 1 1
473 1 1 1 1 5 LEU HA . 527 LEU HA 1 1
473 1 2 1 1 5 LEU MD1 . 527 LEU QD1 1 1
474 1 1 2 1 5 LEU HA . 627 LEU HA 1 1
474 1 2 2 1 5 LEU MD1 . 627 LEU QD1 1 1
475 1 1 1 1 39 ARG HA . 561 ARG HA 1 1
475 1 2 1 1 39 ARG QG . 561 ARG QG 1 1
476 1 1 2 1 39 ARG HA . 661 ARG HA 1 1
476 1 2 2 1 39 ARG QG . 661 ARG QG 1 1
477 1 1 1 1 4 THR HA . 526 THR HA 1 1
477 1 2 1 1 4 THR HB . 526 THR HB 1 1
478 1 1 2 1 4 THR HA . 626 THR HA 1 1
478 1 2 2 1 4 THR HB . 626 THR HB 1 1
479 1 1 1 1 12 ASN HA . 534 ASN HA 1 1
479 1 2 1 1 12 ASN HD21 . 534 ASN HD21 1 1
480 1 1 2 1 12 ASN HA . 634 ASN HA 1 1
480 1 2 2 1 12 ASN HD21 . 634 ASN HD21 1 1
481 1 1 1 1 3 GLN HA . 525 GLN HA 1 1
481 1 2 1 1 3 GLN QG . 525 GLN QG 1 1
482 1 1 2 1 3 GLN HA . 625 GLN HA 1 1
482 1 2 2 1 3 GLN QG . 625 GLN QG 1 1
483 1 1 1 1 3 GLN HA . 525 GLN HA 1 1
483 1 2 1 1 3 GLN QE . 525 GLN QE2 1 1
484 1 1 2 1 3 GLN HA . 625 GLN HA 1 1
484 1 2 2 1 3 GLN QE . 625 GLN QE2 1 1
485 1 1 1 1 3 GLN QG . 525 GLN QG 1 1
485 1 2 1 1 4 THR H . 526 THR H 1 1
486 1 1 2 1 3 GLN QG . 625 GLN QG 1 1
486 1 2 2 1 4 THR H . 626 THR H 1 1
487 1 1 1 1 12 ASN H . 534 ASN H 1 1
487 1 2 1 1 12 ASN QD . 534 ASN QD2 1 1
488 1 1 2 1 12 ASN H . 634 ASN H 1 1
488 1 2 2 1 12 ASN QD . 634 ASN QD2 1 1
489 1 1 1 1 12 ASN HA . 534 ASN HA 1 1
489 1 2 1 1 12 ASN QD . 534 ASN QD2 1 1
490 1 1 2 1 12 ASN HA . 634 ASN HA 1 1
490 1 2 2 1 12 ASN QD . 634 ASN QD2 1 1
491 1 1 1 1 13 LEU H . 535 LEU H 1 1
491 1 2 1 1 13 LEU QB . 535 LEU QB 1 1
492 1 1 2 1 13 LEU H . 635 LEU H 1 1
492 1 2 2 1 13 LEU QB . 635 LEU QB 1 1
493 1 1 1 1 13 LEU QB . 535 LEU QB 1 1
493 1 2 1 1 13 LEU HG . 535 LEU HG 1 1
494 1 1 2 1 13 LEU QB . 635 LEU QB 1 1
494 1 2 2 1 13 LEU HG . 635 LEU HG 1 1
495 1 1 1 1 13 LEU QB . 535 LEU QB 1 1
495 1 2 1 1 14 ALA H . 536 ALA H 1 1
496 1 1 2 1 13 LEU QB . 635 LEU QB 1 1
496 1 2 2 1 14 ALA H . 636 ALA H 1 1
497 1 1 1 1 15 VAL H . 537 VAL H 1 1
497 1 2 1 1 15 VAL QG . 537 VAL QQG 1 1
498 1 1 2 1 15 VAL H . 637 VAL H 1 1
498 1 2 2 1 15 VAL QG . 637 VAL QQG 1 1
499 1 1 1 1 19 VAL H . 541 VAL H 1 1
499 1 2 1 1 19 VAL QG . 541 VAL QQG 1 1
500 1 1 2 1 19 VAL H . 641 VAL H 1 1
500 1 2 2 1 19 VAL QG . 641 VAL QQG 1 1
501 1 1 1 1 22 GLY QA . 544 GLY QA 1 1
501 1 2 1 1 25 LEU QB . 547 LEU QB 1 1
502 1 1 2 1 22 GLY QA . 644 GLY QA 1 1
502 1 2 2 1 25 LEU QB . 647 LEU QB 1 1
503 1 1 1 1 25 LEU H . 547 LEU H 1 1
503 1 2 1 1 25 LEU QD . 547 LEU QQD 1 1
504 1 1 2 1 25 LEU H . 647 LEU H 1 1
504 1 2 2 1 25 LEU QD . 647 LEU QQD 1 1
505 1 1 1 1 25 LEU QB . 547 LEU QB 1 1
505 1 2 1 1 25 LEU HG . 547 LEU HG 1 1
506 1 1 2 1 25 LEU QB . 647 LEU QB 1 1
506 1 2 2 1 25 LEU HG . 647 LEU HG 1 1
507 1 1 1 1 25 LEU QB . 547 LEU QB 1 1
507 1 2 1 1 26 LEU H . 548 LEU H 1 1
508 1 1 2 1 25 LEU QB . 647 LEU QB 1 1
508 1 2 2 1 26 LEU H . 648 LEU H 1 1
509 1 1 1 1 34 PHE H . 556 PHE H 1 1
509 1 2 1 1 34 PHE QB . 556 PHE QB 1 1
510 1 1 2 1 34 PHE H . 656 PHE H 1 1
510 1 2 2 1 34 PHE QB . 656 PHE QB 1 1
511 1 1 1 1 38 ARG H . 560 ARG H 1 1
511 1 2 1 1 38 ARG QB . 560 ARG QB 1 1
512 1 1 2 1 38 ARG H . 660 ARG H 1 1
512 1 2 2 1 38 ARG QB . 660 ARG QB 1 1
513 1 1 1 1 39 ARG H . 561 ARG H 1 1
513 1 2 1 1 39 ARG QB . 561 ARG QB 1 1
514 1 1 2 1 39 ARG H . 661 ARG H 1 1
514 1 2 2 1 39 ARG QB . 661 ARG QB 1 1
515 1 1 1 1 3 GLN H . 525 GLN H 1 1
515 1 2 1 1 3 GLN QG . 525 GLN QG 1 1
516 1 1 2 1 3 GLN H . 625 GLN H 1 1
516 1 2 2 1 3 GLN QG . 625 GLN QG 1 1
517 1 1 1 1 3 GLN QB . 525 GLN QB 1 1
517 1 2 1 1 4 THR HA . 526 THR HA 1 1
518 1 1 2 1 3 GLN QB . 625 GLN QB 1 1
518 1 2 2 1 4 THR HA . 626 THR HA 1 1
519 1 1 1 1 12 ASN HA . 534 ASN HA 1 1
519 1 2 1 1 15 VAL QG . 537 VAL QQG 1 1
520 1 1 2 1 12 ASN HA . 634 ASN HA 1 1
520 1 2 2 1 15 VAL QG . 637 VAL QQG 1 1
521 1 1 1 1 14 ALA MB . 536 ALA QB 1 1
521 1 2 1 1 15 VAL QG . 537 VAL QQG 1 1
522 1 1 2 1 14 ALA MB . 636 ALA QB 1 1
522 1 2 2 1 15 VAL QG . 637 VAL QQG 1 1
523 1 1 1 1 15 VAL HA . 537 VAL HA 1 1
523 1 2 1 1 15 VAL QG . 537 VAL QQG 1 1
524 1 1 2 1 15 VAL HA . 637 VAL HA 1 1
524 1 2 2 1 15 VAL QG . 637 VAL QQG 1 1
525 1 1 1 1 19 VAL QG . 541 VAL QQG 1 1
525 1 2 1 1 20 ALA HA . 542 ALA HA 1 1
526 1 1 2 1 19 VAL QG . 641 VAL QQG 1 1
526 1 2 2 1 20 ALA HA . 642 ALA HA 1 1
527 1 1 2 1 24 VAL HA . 646 VAL HA 1 1
527 1 2 2 1 27 LEU QB . 649 LEU QB 1 1
528 1 1 1 1 25 LEU HA . 547 LEU HA 1 1
528 1 2 1 1 25 LEU QD . 547 LEU QQD 1 1
529 1 1 2 1 25 LEU HA . 647 LEU HA 1 1
529 1 2 2 1 25 LEU QD . 647 LEU QQD 1 1
530 1 1 1 1 25 LEU HA . 547 LEU HA 1 1
530 1 2 1 1 28 VAL QG . 550 VAL QQG 1 1
531 1 1 2 1 25 LEU HA . 647 LEU HA 1 1
531 1 2 2 1 28 VAL QG . 650 VAL QQG 1 1
532 1 1 2 1 27 LEU H . 649 LEU H 1 1
532 1 2 2 1 27 LEU QB . 649 LEU QB 1 1
533 1 1 1 1 27 LEU HA . 549 LEU HA 1 1
533 1 2 1 1 27 LEU QD . 549 LEU QQD 1 1
534 1 1 1 1 27 LEU QB . 549 LEU QB 1 1
534 1 2 1 1 27 LEU QD . 549 LEU QQD 1 1
535 1 1 2 1 27 LEU QB . 649 LEU QB 1 1
535 1 2 2 1 27 LEU QD . 649 LEU QQD 1 1
536 1 1 2 1 27 LEU QB . 649 LEU QB 1 1
536 1 2 2 1 28 VAL H . 650 VAL H 1 1
537 1 1 1 1 28 VAL H . 550 VAL H 1 1
537 1 2 1 1 28 VAL QG . 550 VAL QQG 1 1
538 1 1 2 1 28 VAL H . 650 VAL H 1 1
538 1 2 2 1 28 VAL QG . 650 VAL QQG 1 1
539 1 1 1 1 28 VAL HA . 550 VAL HA 1 1
539 1 2 1 1 28 VAL QG . 550 VAL QQG 1 1
540 1 1 2 1 28 VAL HA . 650 VAL HA 1 1
540 1 2 2 1 28 VAL QG . 650 VAL QQG 1 1
541 1 1 1 1 28 VAL QG . 550 VAL QQG 1 1
541 1 2 1 1 29 LEU HA . 551 LEU HA 1 1
542 1 1 2 1 28 VAL QG . 650 VAL QQG 1 1
542 1 2 2 1 29 LEU HA . 651 LEU HA 1 1
543 1 1 1 1 28 VAL QG . 550 VAL QQG 1 1
543 1 2 1 1 32 VAL QG . 554 VAL QG1 1 1
544 1 1 2 1 28 VAL QG . 650 VAL QQG 1 1
544 1 2 2 1 32 VAL QG . 654 VAL QG1 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 4.46 1 1
2 1 . . . . . . . 4.46 1 1
3 1 . . . . . . . 3.96 1 1
4 1 . . . . . . . 3.25 1 1
5 1 . . . . . . . 4.17 1 1
6 1 . . . . . . . 4.17 1 1
7 1 . . . . . . . 3.96 1 1
8 1 . . . . . . . 3.96 1 1
9 1 . . . . . . . 4.75 1 1
10 1 . . . . . . . 4.75 1 1
11 1 . . . . . . . 4.58 1 1
12 1 . . . . . . . 4.58 1 1
13 1 . . . . . . . 4.26 1 1
14 1 . . . . . . . 4.32 1 1
15 1 . . . . . . . 3.32 1 1
16 1 . . . . . . . 3.32 1 1
17 1 . . . . . . . 3.69 1 1
18 1 . . . . . . . 3.69 1 1
19 1 . . . . . . . 4.36 1 1
20 1 . . . . . . . 4.36 1 1
21 1 . . . . . . . 3.05 1 1
22 1 . . . . . . . 3.05 1 1
23 1 . . . . . . . 4.78 1 1
24 1 . . . . . . . 4.78 1 1
25 1 . . . . . . . 3.67 1 1
26 1 . . . . . . . 3.67 1 1
27 1 . . . . . . . 3.42 1 1
28 1 . . . . . . . 3.42 1 1
29 1 . . . . . . . 4.4 1 1
30 1 . . . . . . . 4.4 1 1
31 1 . . . . . . . 4.5 1 1
32 1 . . . . . . . 4.5 1 1
33 1 . . . . . . . 3.52 1 1
34 1 . . . . . . . 3.52 1 1
35 1 . . . . . . . 3.96 1 1
36 1 . . . . . . . 4.59 1 1
37 1 . . . . . . . 5.2 1 1
38 1 . . . . . . . 5.2 1 1
39 1 . . . . . . . 4.93 1 1
40 1 . . . . . . . 4.93 1 1
41 1 . . . . . . . 4.03 1 1
42 1 . . . . . . . 4.03 1 1
43 1 . . . . . . . 4.5 1 1
44 1 . . . . . . . 4.5 1 1
45 1 . . . . . . . 4.93 1 1
46 1 . . . . . . . 4.93 1 1
47 1 . . . . . . . 4.03 1 1
48 1 . . . . . . . 4.03 1 1
49 1 . . . . . . . 4.09 1 1
50 1 . . . . . . . 4.09 1 1
51 1 . . . . . . . 4.79 1 1
52 1 . . . . . . . 4.79 1 1
53 1 . . . . . . . 3.96 1 1
54 1 . . . . . . . 3.96 1 1
55 1 . . . . . . . 3.92 1 1
56 1 . . . . . . . 3.92 1 1
57 1 . . . . . . . 3.72 1 1
58 1 . . . . . . . 3.72 1 1
59 1 . . . . . . . 4.06 1 1
60 1 . . . . . . . 4.06 1 1
61 1 . . . . . . . 4.38 1 1
62 1 . . . . . . . 4.38 1 1
63 1 . . . . . . . 4.38 1 1
64 1 . . . . . . . 4.38 1 1
65 1 . . . . . . . 4.2 1 1
66 1 . . . . . . . 4.2 1 1
67 1 . . . . . . . 4.29 1 1
68 1 . . . . . . . 4.29 1 1
69 1 . . . . . . . 4.57 1 1
70 1 . . . . . . . 4.57 1 1
71 1 . . . . . . . 3.1 1 1
72 1 . . . . . . . 3.1 1 1
73 1 . . . . . . . 3.08 1 1
74 1 . . . . . . . 3.08 1 1
75 1 . . . . . . . 4.26 1 1
76 1 . . . . . . . 4.9 1 1
77 1 . . . . . . . 4.08 1 1
78 1 . . . . . . . 4.08 1 1
79 1 . . . . . . . 3.69 1 1
80 1 . . . . . . . 3.69 1 1
81 1 . . . . . . . 4.89 1 1
82 1 . . . . . . . 4.89 1 1
83 1 . . . . . . . 4.89 1 1
84 1 . . . . . . . 4.89 1 1
85 1 . . . . . . . 4.18 1 1
86 1 . . . . . . . 4.18 1 1
87 1 . . . . . . . 3.93 1 1
88 1 . . . . . . . 3.93 1 1
89 1 . . . . . . . 4.02 1 1
90 1 . . . . . . . 4.02 1 1
91 1 . . . . . . . 3.98 1 1
92 1 . . . . . . . 3.98 1 1
93 1 . . . . . . . 4.01 1 1
94 1 . . . . . . . 5.0 1 1
95 1 . . . . . . . 5.0 1 1
96 1 . . . . . . . 4.32 1 1
97 1 . . . . . . . 4.32 1 1
98 1 . . . . . . . 3.46 1 1
99 1 . . . . . . . 3.46 1 1
100 1 . . . . . . . 3.95 1 1
101 1 . . . . . . . 3.95 1 1
102 1 . . . . . . . 4.24 1 1
103 1 . . . . . . . 4.24 1 1
104 1 . . . . . . . 3.64 1 1
105 1 . . . . . . . 3.64 1 1
106 1 . . . . . . . 3.73 1 1
107 1 . . . . . . . 4.71 1 1
108 1 . . . . . . . 4.71 1 1
109 1 . . . . . . . 3.9 1 1
110 1 . . . . . . . 3.9 1 1
111 1 . . . . . . . 4.69 1 1
112 1 . . . . . . . 4.69 1 1
113 1 . . . . . . . 4.43 1 1
114 1 . . . . . . . 4.43 1 1
115 1 . . . . . . . 4.5 1 1
116 1 . . . . . . . 4.5 1 1
117 1 . . . . . . . 5.0 1 1
118 1 . . . . . . . 5.0 1 1
119 1 . . . . . . . 4.0 1 1
120 1 . . . . . . . 4.0 1 1
121 1 . . . . . . . 4.01 1 1
122 1 . . . . . . . 4.01 1 1
123 1 . . . . . . . 3.89 1 1
124 1 . . . . . . . 3.89 1 1
125 1 . . . . . . . 3.52 1 1
126 1 . . . . . . . 3.52 1 1
127 1 . . . . . . . 4.27 1 1
128 1 . . . . . . . 4.27 1 1
129 1 . . . . . . . 4.2 1 1
130 1 . . . . . . . 4.2 1 1
131 1 . . . . . . . 4.9 1 1
132 1 . . . . . . . 4.9 1 1
133 1 . . . . . . . 4.18 1 1
134 1 . . . . . . . 4.18 1 1
135 1 . . . . . . . 4.15 1 1
136 1 . . . . . . . 4.15 1 1
137 1 . . . . . . . 3.67 1 1
138 1 . . . . . . . 3.67 1 1
139 1 . . . . . . . 3.28 1 1
140 1 . . . . . . . 3.28 1 1
141 1 . . . . . . . 3.94 1 1
142 1 . . . . . . . 3.94 1 1
143 1 . . . . . . . 4.32 1 1
144 1 . . . . . . . 4.32 1 1
145 1 . . . . . . . 3.66 1 1
146 1 . . . . . . . 3.66 1 1
147 1 . . . . . . . 3.65 1 1
148 1 . . . . . . . 3.65 1 1
149 1 . . . . . . . 4.2 1 1
150 1 . . . . . . . 4.2 1 1
151 1 . . . . . . . 4.14 1 1
152 1 . . . . . . . 4.14 1 1
153 1 . . . . . . . 4.75 1 1
154 1 . . . . . . . 4.75 1 1
155 1 . . . . . . . 3.73 1 1
156 1 . . . . . . . 3.73 1 1
157 1 . . . . . . . 3.59 1 1
158 1 . . . . . . . 3.59 1 1
159 1 . . . . . . . 4.49 1 1
160 1 . . . . . . . 4.49 1 1
161 1 . . . . . . . 3.99 1 1
162 1 . . . . . . . 3.99 1 1
163 1 . . . . . . . 4.04 1 1
164 1 . . . . . . . 4.04 1 1
165 1 . . . . . . . 4.97 1 1
166 1 . . . . . . . 4.97 1 1
167 1 . . . . . . . 4.05 1 1
168 1 . . . . . . . 4.05 1 1
169 1 . . . . . . . 4.04 1 1
170 1 . . . . . . . 4.04 1 1
171 1 . . . . . . . 4.01 1 1
172 1 . . . . . . . 4.01 1 1
173 1 . . . . . . . 4.27 1 1
174 1 . . . . . . . 4.27 1 1
175 1 . . . . . . . 4.15 1 1
176 1 . . . . . . . 4.15 1 1
177 1 . . . . . . . 3.5 1 1
178 1 . . . . . . . 3.5 1 1
179 1 . . . . . . . 4.06 1 1
180 1 . . . . . . . 4.06 1 1
181 1 . . . . . . . 3.51 1 1
182 1 . . . . . . . 3.51 1 1
183 1 . . . . . . . 4.35 1 1
184 1 . . . . . . . 4.35 1 1
185 1 . . . . . . . 4.41 1 1
186 1 . . . . . . . 4.41 1 1
187 1 . . . . . . . 4.41 1 1
188 1 . . . . . . . 4.41 1 1
189 1 . . . . . . . 3.96 1 1
190 1 . . . . . . . 3.96 1 1
191 1 . . . . . . . 4.59 1 1
192 1 . . . . . . . 3.82 1 1
193 1 . . . . . . . 3.82 1 1
194 1 . . . . . . . 3.81 1 1
195 1 . . . . . . . 3.81 1 1
196 1 . . . . . . . 3.66 1 1
197 1 . . . . . . . 3.66 1 1
198 1 . . . . . . . 4.37 1 1
199 1 . . . . . . . 4.37 1 1
200 1 . . . . . . . 4.8 1 1
201 1 . . . . . . . 4.8 1 1
202 1 . . . . . . . 3.63 1 1
203 1 . . . . . . . 3.63 1 1
204 1 . . . . . . . 3.71 1 1
205 1 . . . . . . . 3.71 1 1
206 1 . . . . . . . 4.1 1 1
207 1 . . . . . . . 4.1 1 1
208 1 . . . . . . . 3.87 1 1
209 1 . . . . . . . 3.87 1 1
210 1 . . . . . . . 4.1 1 1
211 1 . . . . . . . 4.1 1 1
212 1 . . . . . . . 3.89 1 1
213 1 . . . . . . . 3.89 1 1
214 1 . . . . . . . 4.07 1 1
215 1 . . . . . . . 4.07 1 1
216 1 . . . . . . . 4.2 1 1
217 1 . . . . . . . 4.2 1 1
218 1 . . . . . . . 4.16 1 1
219 1 . . . . . . . 4.16 1 1
220 1 . . . . . . . 3.97 1 1
221 1 . . . . . . . 3.97 1 1
222 1 . . . . . . . 4.8 1 1
223 1 . . . . . . . 4.8 1 1
224 1 . . . . . . . 3.93 1 1
225 1 . . . . . . . 3.93 1 1
226 1 . . . . . . . 4.08 1 1
227 1 . . . . . . . 4.08 1 1
228 1 . . . . . . . 3.49 1 1
229 1 . . . . . . . 3.99 1 1
230 1 . . . . . . . 4.17 1 1
231 1 . . . . . . . 4.17 1 1
232 1 . . . . . . . 3.99 1 1
233 1 . . . . . . . 3.9 1 1
234 1 . . . . . . . 3.9 1 1
235 1 . . . . . . . 4.06 1 1
236 1 . . . . . . . 4.06 1 1
237 1 . . . . . . . 4.22 1 1
238 1 . . . . . . . 4.05 1 1
239 1 . . . . . . . 4.05 1 1
240 1 . . . . . . . 3.54 1 1
241 1 . . . . . . . 3.54 1 1
242 1 . . . . . . . 3.1 1 1
243 1 . . . . . . . 3.1 1 1
244 1 . . . . . . . 4.68 1 1
245 1 . . . . . . . 4.68 1 1
246 1 . . . . . . . 4.25 1 1
247 1 . . . . . . . 4.25 1 1
248 1 . . . . . . . 3.84 1 1
249 1 . . . . . . . 3.84 1 1
250 1 . . . . . . . 3.1 1 1
251 1 . . . . . . . 3.1 1 1
252 1 . . . . . . . 3.7 1 1
253 1 . . . . . . . 3.7 1 1
254 1 . . . . . . . 3.7 1 1
255 1 . . . . . . . 3.7 1 1
256 1 . . . . . . . 4.52 1 1
257 1 . . . . . . . 4.52 1 1
258 1 . . . . . . . 3.47 1 1
259 1 . . . . . . . 3.47 1 1
260 1 . . . . . . . 4.61 1 1
261 1 . . . . . . . 4.61 1 1
262 1 . . . . . . . 3.86 1 1
263 1 . . . . . . . 3.86 1 1
264 1 . . . . . . . 4.67 1 1
265 1 . . . . . . . 4.67 1 1
266 1 . . . . . . . 4.56 1 1
267 1 . . . . . . . 4.15 1 1
268 1 . . . . . . . 4.1 1 1
269 1 . . . . . . . 4.1 1 1
270 1 . . . . . . . 3.92 1 1
271 1 . . . . . . . 3.92 1 1
272 1 . . . . . . . 4.11 1 1
273 1 . . . . . . . 4.11 1 1
274 1 . . . . . . . 4.15 1 1
275 1 . . . . . . . 4.21 1 1
276 1 . . . . . . . 4.21 1 1
277 1 . . . . . . . 4.36 1 1
278 1 . . . . . . . 4.36 1 1
279 1 . . . . . . . 3.2 1 1
280 1 . . . . . . . 3.2 1 1
281 1 . . . . . . . 4.97 1 1
282 1 . . . . . . . 4.97 1 1
283 1 . . . . . . . 4.41 1 1
284 1 . . . . . . . 4.41 1 1
285 1 . . . . . . . 4.55 1 1
286 1 . . . . . . . 4.55 1 1
287 1 . . . . . . . 3.62 1 1
288 1 . . . . . . . 3.62 1 1
289 1 . . . . . . . 3.85 1 1
290 1 . . . . . . . 3.85 1 1
291 1 . . . . . . . 4.09 1 1
292 1 . . . . . . . 4.09 1 1
293 1 . . . . . . . 5.0 1 1
294 1 . . . . . . . 5.0 1 1
295 1 . . . . . . . 4.07 1 1
296 1 . . . . . . . 4.07 1 1
297 1 . . . . . . . 3.77 1 1
298 1 . . . . . . . 3.77 1 1
299 1 . . . . . . . 4.43 1 1
300 1 . . . . . . . 4.43 1 1
301 1 . . . . . . . 5.03 1 1
302 1 . . . . . . . 5.03 1 1
303 1 . . . . . . . 5.55 1 1
304 1 . . . . . . . 5.55 1 1
305 1 . . . . . . . 3.71 1 1
306 1 . . . . . . . 3.71 1 1
307 1 . . . . . . . 3.51 1 1
308 1 . . . . . . . 3.51 1 1
309 1 . . . . . . . 3.87 1 1
310 1 . . . . . . . 3.87 1 1
311 1 . . . . . . . 3.85 1 1
312 1 . . . . . . . 3.85 1 1
313 1 . . . . . . . 4.08 1 1
314 1 . . . . . . . 4.08 1 1
315 1 . . . . . . . 3.52 1 1
316 1 . . . . . . . 3.52 1 1
317 1 . . . . . . . 4.08 1 1
318 1 . . . . . . . 4.08 1 1
319 1 . . . . . . . 3.73 1 1
320 1 . . . . . . . 3.73 1 1
321 1 . . . . . . . 4.77 1 1
322 1 . . . . . . . 4.77 1 1
323 1 . . . . . . . 3.4 1 1
324 1 . . . . . . . 3.4 1 1
325 1 . . . . . . . 4.07 1 1
326 1 . . . . . . . 4.14 1 1
327 1 . . . . . . . 4.14 1 1
328 1 . . . . . . . 5.83 1 1
329 1 . . . . . . . 5.83 1 1
330 1 . . . . . . . 4.17 1 1
331 1 . . . . . . . 4.17 1 1
332 1 . . . . . . . 4.77 1 1
333 1 . . . . . . . 4.77 1 1
334 1 . . . . . . . 4.14 1 1
335 1 . . . . . . . 4.14 1 1
336 1 . . . . . . . 4.81 1 1
337 1 . . . . . . . 4.81 1 1
338 1 . . . . . . . 4.19 1 1
339 1 . . . . . . . 4.19 1 1
340 1 . . . . . . . 5.22 1 1
341 1 . . . . . . . 5.22 1 1
342 1 . . . . . . . 4.49 1 1
343 1 . . . . . . . 4.49 1 1
344 1 . . . . . . . 3.26 1 1
345 1 . . . . . . . 3.26 1 1
346 1 . . . . . . . 4.22 1 1
347 1 . . . . . . . 4.22 1 1
348 1 . . . . . . . 4.73 1 1
349 1 . . . . . . . 4.73 1 1
350 1 . . . . . . . 4.35 1 1
351 1 . . . . . . . 4.35 1 1
352 1 . . . . . . . 4.29 1 1
353 1 . . . . . . . 4.29 1 1
354 1 . . . . . . . 4.38 1 1
355 1 . . . . . . . 4.38 1 1
356 1 . . . . . . . 3.95 1 1
357 1 . . . . . . . 3.95 1 1
358 1 . . . . . . . 5.0 1 1
359 1 . . . . . . . 5.0 1 1
360 1 . . . . . . . 4.41 1 1
361 1 . . . . . . . 4.55 1 1
362 1 . . . . . . . 4.55 1 1
363 1 . . . . . . . 4.6 1 1
364 1 . . . . . . . 4.6 1 1
365 1 . . . . . . . 4.66 1 1
366 1 . . . . . . . 4.66 1 1
367 1 . . . . . . . 4.44 1 1
368 1 . . . . . . . 4.44 1 1
369 1 . . . . . . . 5.37 1 1
370 1 . . . . . . . 5.37 1 1
371 1 . . . . . . . 5.19 1 1
372 1 . . . . . . . 5.19 1 1
373 1 . . . . . . . 3.45 1 1
374 1 . . . . . . . 3.45 1 1
375 1 . . . . . . . 3.96 1 1
376 1 . . . . . . . 3.96 1 1
377 1 . . . . . . . 4.08 1 1
378 1 . . . . . . . 4.08 1 1
379 1 . . . . . . . 4.18 1 1
380 1 . . . . . . . 4.18 1 1
381 1 . . . . . . . 4.78 1 1
382 1 . . . . . . . 4.78 1 1
383 1 . . . . . . . 4.18 1 1
384 1 . . . . . . . 4.18 1 1
385 1 . . . . . . . 5.06 1 1
386 1 . . . . . . . 5.06 1 1
387 1 . . . . . . . 5.55 1 1
388 1 . . . . . . . 5.55 1 1
389 1 . . . . . . . 3.54 1 1
390 1 . . . . . . . 3.54 1 1
391 1 . . . . . . . 5.08 1 1
392 1 . . . . . . . 5.08 1 1
393 1 . . . . . . . 3.36 1 1
394 1 . . . . . . . 3.36 1 1
395 1 . . . . . . . 4.99 1 1
396 1 . . . . . . . 4.99 1 1
397 1 . . . . . . . 4.49 1 1
398 1 . . . . . . . 4.49 1 1
399 1 . . . . . . . 3.2 1 1
400 1 . . . . . . . 3.2 1 1
401 1 . . . . . . . 5.03 1 1
402 1 . . . . . . . 5.03 1 1
403 1 . . . . . . . 3.7 1 1
404 1 . . . . . . . 3.7 1 1
405 1 . . . . . . . 3.58 1 1
406 1 . . . . . . . 3.58 1 1
407 1 . . . . . . . 4.59 1 1
408 1 . . . . . . . 4.59 1 1
409 1 . . . . . . . 4.61 1 1
410 1 . . . . . . . 4.61 1 1
411 1 . . . . . . . 3.88 1 1
412 1 . . . . . . . 3.88 1 1
413 1 . . . . . . . 4.26 1 1
414 1 . . . . . . . 3.32 1 1
415 1 . . . . . . . 3.32 1 1
416 1 . . . . . . . 3.18 1 1
417 1 . . . . . . . 3.18 1 1
418 1 . . . . . . . 5.08 1 1
419 1 . . . . . . . 5.08 1 1
420 1 . . . . . . . 3.89 1 1
421 1 . . . . . . . 3.89 1 1
422 1 . . . . . . . 3.64 1 1
423 1 . . . . . . . 3.64 1 1
424 1 . . . . . . . 3.37 1 1
425 1 . . . . . . . 3.37 1 1
426 1 . . . . . . . 4.47 1 1
427 1 . . . . . . . 4.47 1 1
428 1 . . . . . . . 3.12 1 1
429 1 . . . . . . . 3.12 1 1
430 1 . . . . . . . 3.64 1 1
431 1 . . . . . . . 3.64 1 1
432 1 . . . . . . . 3.18 1 1
433 1 . . . . . . . 3.18 1 1
434 1 . . . . . . . 3.74 1 1
435 1 . . . . . . . 3.74 1 1
436 1 . . . . . . . 3.84 1 1
437 1 . . . . . . . 3.84 1 1
438 1 . . . . . . . 3.96 1 1
439 1 . . . . . . . 3.45 1 1
440 1 . . . . . . . 3.45 1 1
441 1 . . . . . . . 4.11 1 1
442 1 . . . . . . . 4.11 1 1
443 1 . . . . . . . 2.78 1 1
444 1 . . . . . . . 2.78 1 1
445 1 . . . . . . . 4.62 1 1
446 1 . . . . . . . 4.62 1 1
447 1 . . . . . . . 4.16 1 1
448 1 . . . . . . . 4.16 1 1
449 1 . . . . . . . 2.72 1 1
450 1 . . . . . . . 2.72 1 1
451 1 . . . . . . . 4.9 1 1
452 1 . . . . . . . 3.67 1 1
453 1 . . . . . . . 3.67 1 1
454 1 . . . . . . . 4.12 1 1
455 1 . . . . . . . 4.12 1 1
456 1 . . . . . . . 3.61 1 1
457 1 . . . . . . . 3.61 1 1
458 1 . . . . . . . 4.31 1 1
459 1 . . . . . . . 4.31 1 1
460 1 . . . . . . . 4.14 1 1
461 1 . . . . . . . 4.14 1 1
462 1 . . . . . . . 3.93 1 1
463 1 . . . . . . . 3.83 1 1
464 1 . . . . . . . 3.83 1 1
465 1 . . . . . . . 3.09 1 1
466 1 . . . . . . . 3.09 1 1
467 1 . . . . . . . 4.0 1 1
468 1 . . . . . . . 4.0 1 1
469 1 . . . . . . . 4.62 1 1
470 1 . . . . . . . 4.62 1 1
471 1 . . . . . . . 2.99 1 1
472 1 . . . . . . . 2.99 1 1
473 1 . . . . . . . 4.03 1 1
474 1 . . . . . . . 4.03 1 1
475 1 . . . . . . . 3.65 1 1
476 1 . . . . . . . 3.65 1 1
477 1 . . . . . . . 2.8 1 1
478 1 . . . . . . . 2.8 1 1
479 1 . . . . . . . 4.43 1 1
480 1 . . . . . . . 4.43 1 1
481 1 . . . . . . . 3.77 1 1
482 1 . . . . . . . 3.77 1 1
483 1 . . . . . . . 4.83 1 1
484 1 . . . . . . . 4.83 1 1
485 1 . . . . . . . 4.54 1 1
486 1 . . . . . . . 4.54 1 1
487 1 . . . . . . . 4.24 1 1
488 1 . . . . . . . 4.24 1 1
489 1 . . . . . . . 3.81 1 1
490 1 . . . . . . . 3.81 1 1
491 1 . . . . . . . 3.41 1 1
492 1 . . . . . . . 3.41 1 1
493 1 . . . . . . . 2.69 1 1
494 1 . . . . . . . 2.69 1 1
495 1 . . . . . . . 4.14 1 1
496 1 . . . . . . . 4.14 1 1
497 1 . . . . . . . 3.27 1 1
498 1 . . . . . . . 3.27 1 1
499 1 . . . . . . . 3.46 1 1
500 1 . . . . . . . 3.46 1 1
501 1 . . . . . . . 4.3 1 1
502 1 . . . . . . . 4.3 1 1
503 1 . . . . . . . 4.08 1 1
504 1 . . . . . . . 4.08 1 1
505 1 . . . . . . . 2.64 1 1
506 1 . . . . . . . 2.64 1 1
507 1 . . . . . . . 3.12 1 1
508 1 . . . . . . . 3.12 1 1
509 1 . . . . . . . 3.62 1 1
510 1 . . . . . . . 3.62 1 1
511 1 . . . . . . . 3.48 1 1
512 1 . . . . . . . 3.48 1 1
513 1 . . . . . . . 3.51 1 1
514 1 . . . . . . . 3.51 1 1
515 1 . . . . . . . 3.73 1 1
516 1 . . . . . . . 3.73 1 1
517 1 . . . . . . . 4.02 1 1
518 1 . . . . . . . 4.02 1 1
519 1 . . . . . . . 3.61 1 1
520 1 . . . . . . . 3.61 1 1
521 1 . . . . . . . 3.73 1 1
522 1 . . . . . . . 3.73 1 1
523 1 . . . . . . . 3.13 1 1
524 1 . . . . . . . 3.13 1 1
525 1 . . . . . . . 4.07 1 1
526 1 . . . . . . . 4.07 1 1
527 1 . . . . . . . 4.26 1 1
528 1 . . . . . . . 2.62 1 1
529 1 . . . . . . . 2.62 1 1
530 1 . . . . . . . 4.3 1 1
531 1 . . . . . . . 4.3 1 1
532 1 . . . . . . . 3.49 1 1
533 1 . . . . . . . 3.25 1 1
534 1 . . . . . . . 2.37 1 1
535 1 . . . . . . . 2.37 1 1
536 1 . . . . . . . 3.96 1 1
537 1 . . . . . . . 3.35 1 1
538 1 . . . . . . . 3.35 1 1
539 1 . . . . . . . 3.13 1 1
540 1 . . . . . . . 3.13 1 1
541 1 . . . . . . . 3.2 1 1
542 1 . . . . . . . 3.2 1 1
543 1 . . . . . . . 3.27 1 1
544 1 . . . . . . . 3.27 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_7_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_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 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
57 1 . . . 1 2
58 1 . . . 1 2
59 1 . . . 1 2
60 1 . . . 1 2
61 1 . . . 1 2
62 1 . . . 1 2
63 1 . . . 1 2
64 1 . . . 1 2
65 1 . . . 1 2
66 1 . . . 1 2
67 1 . . . 1 2
68 1 . . . 1 2
69 1 . . . 1 2
70 1 . . . 1 2
71 1 . . . 1 2
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 35 PHE QD . 557 PHE QD 1 2
1 1 2 1 1 38 ARG QD . 560 ARG QD 1 2
2 1 1 2 1 35 PHE QD . 657 PHE QD 1 2
2 1 2 2 1 38 ARG QD . 660 ARG QD 1 2
3 1 1 1 1 35 PHE QD . 557 PHE QD 1 2
3 1 2 1 1 38 ARG QB . 560 ARG QB 1 2
4 1 1 2 1 35 PHE QD . 657 PHE QD 1 2
4 1 2 2 1 38 ARG QB . 660 ARG QB 1 2
5 1 1 1 1 34 PHE QD . 556 PHE QD 1 2
5 1 2 1 1 38 ARG QD . 560 ARG QD 1 2
6 1 1 2 1 34 PHE QD . 656 PHE QD 1 2
6 1 2 2 1 38 ARG QD . 660 ARG QD 1 2
7 1 1 1 1 34 PHE HZ . 556 PHE HZ 1 2
7 1 2 1 1 38 ARG QD . 560 ARG QD 1 2
8 1 1 2 1 34 PHE HZ . 656 PHE HZ 1 2
8 1 2 2 1 38 ARG QD . 660 ARG QD 1 2
9 1 1 1 1 34 PHE QE . 556 PHE QE 1 2
9 1 2 1 1 38 ARG QD . 560 ARG QD 1 2
10 1 1 2 1 34 PHE QE . 656 PHE QE 1 2
10 1 2 2 1 38 ARG QD . 660 ARG QD 1 2
11 1 1 1 1 34 PHE QE . 556 PHE QE 1 2
11 1 2 1 1 38 ARG QB . 560 ARG QB 1 2
12 1 1 2 1 34 PHE QE . 656 PHE QE 1 2
12 1 2 2 1 38 ARG QB . 660 ARG QB 1 2
13 1 1 1 1 34 PHE HZ . 556 PHE HZ 1 2
13 1 2 1 1 38 ARG QB . 560 ARG QB 1 2
14 1 1 2 1 34 PHE HZ . 656 PHE HZ 1 2
14 1 2 2 1 38 ARG QB . 660 ARG QB 1 2
15 1 1 1 1 32 VAL HA . 554 VAL HA 1 2
15 1 2 1 1 35 PHE QD . 557 PHE QD 1 2
16 1 1 2 1 32 VAL HA . 654 VAL HA 1 2
16 1 2 2 1 35 PHE QD . 657 PHE QD 1 2
17 1 1 1 1 32 VAL HA . 554 VAL HA 1 2
17 1 2 1 1 35 PHE QE . 557 PHE QE 1 2
18 1 1 2 1 32 VAL HA . 654 VAL HA 1 2
18 1 2 2 1 35 PHE QE . 657 PHE QE 1 2
19 1 1 1 1 31 GLY QA . 553 GLY QA 1 2
19 1 2 1 1 35 PHE QD . 557 PHE QD 1 2
20 1 1 2 1 31 GLY QA . 653 GLY QA 1 2
20 1 2 2 1 35 PHE QD . 657 PHE QD 1 2
21 1 1 1 1 31 GLY QA . 553 GLY QA 1 2
21 1 2 1 1 34 PHE QD . 556 PHE QD 1 2
22 1 1 2 1 31 GLY QA . 653 GLY QA 1 2
22 1 2 2 1 34 PHE QD . 656 PHE QD 1 2
23 1 1 1 1 34 PHE QD . 556 PHE QD 1 2
23 1 2 1 1 35 PHE QB . 557 PHE QB 1 2
24 1 1 2 1 34 PHE QD . 656 PHE QD 1 2
24 1 2 2 1 35 PHE QB . 657 PHE QB 1 2
25 1 1 1 1 13 LEU MD1 . 535 LEU QD1 1 2
25 1 2 2 1 13 LEU HB3 . 635 LEU HB3 1 2
26 1 1 1 1 13 LEU HB3 . 535 LEU HB3 1 2
26 1 2 2 1 13 LEU MD1 . 635 LEU QD1 1 2
27 1 1 1 1 14 ALA MB . 536 ALA QB 1 2
27 1 2 2 1 13 LEU HB3 . 635 LEU HB3 1 2
28 1 1 1 1 13 LEU HB3 . 535 LEU HB3 1 2
28 1 2 2 1 14 ALA MB . 636 ALA QB 1 2
29 1 1 1 1 14 ALA MB . 536 ALA QB 1 2
29 1 2 2 1 13 LEU HG . 635 LEU HG 1 2
30 1 1 1 1 13 LEU HG . 535 LEU HG 1 2
30 1 2 2 1 14 ALA MB . 636 ALA QB 1 2
31 1 1 1 1 14 ALA MB . 536 ALA QB 1 2
31 1 2 2 1 13 LEU MD1 . 635 LEU QD1 1 2
32 1 1 1 1 13 LEU MD1 . 535 LEU QD1 1 2
32 1 2 2 1 14 ALA MB . 636 ALA QB 1 2
33 1 1 1 1 16 ILE MD . 538 ILE QD1 1 2
33 1 2 2 1 14 ALA HA . 636 ALA HA 1 2
34 1 1 1 1 14 ALA HA . 536 ALA HA 1 2
34 1 2 2 1 16 ILE MD . 638 ILE QD1 1 2
35 1 1 1 1 16 ILE MD . 538 ILE QD1 1 2
35 1 2 2 1 16 ILE HB . 638 ILE HB 1 2
36 1 1 1 1 16 ILE HB . 538 ILE HB 1 2
36 1 2 2 1 16 ILE MD . 638 ILE QD1 1 2
37 1 1 1 1 16 ILE MD . 538 ILE QD1 1 2
37 1 2 2 1 16 ILE QG . 638 ILE HG13 1 2
38 1 1 1 1 16 ILE HG13 . 538 ILE HG13 1 2
38 1 2 2 1 16 ILE MD . 638 ILE QD1 1 2
39 1 1 1 1 16 ILE MG . 538 ILE QG2 1 2
39 1 2 2 1 16 ILE HA . 638 ILE HA 1 2
40 1 1 1 1 16 ILE HA . 538 ILE HA 1 2
40 1 2 2 1 16 ILE MG . 638 ILE QG2 1 2
41 1 1 1 1 16 ILE MG . 538 ILE QG2 1 2
41 1 2 2 1 16 ILE QG . 638 ILE HG12 1 2
42 1 1 1 1 16 ILE HG12 . 538 ILE HG12 1 2
42 1 2 2 1 16 ILE MG . 638 ILE QG2 1 2
43 1 1 1 1 16 ILE MG . 538 ILE QG2 1 2
43 1 2 2 1 17 GLY QA . 639 GLY QA 1 2
44 1 1 1 1 17 GLY QA . 539 GLY QA 1 2
44 1 2 2 1 16 ILE MG . 638 ILE QG2 1 2
45 1 1 1 1 20 ALA MB . 542 ALA QB 1 2
45 1 2 2 1 17 GLY QA . 639 GLY QA 1 2
46 1 1 1 1 17 GLY QA . 539 GLY QA 1 2
46 1 2 2 1 20 ALA MB . 642 ALA QB 1 2
47 1 1 1 1 20 ALA MB . 542 ALA QB 1 2
47 1 2 2 1 20 ALA HA . 642 ALA HA 1 2
48 1 1 1 1 20 ALA HA . 542 ALA HA 1 2
48 1 2 2 1 20 ALA MB . 642 ALA QB 1 2
49 1 1 1 1 20 ALA MB . 542 ALA QB 1 2
49 1 2 2 1 21 VAL HB . 643 VAL HB 1 2
50 1 1 1 1 21 VAL HB . 543 VAL HB 1 2
50 1 2 2 1 20 ALA MB . 642 ALA QB 1 2
51 1 1 1 1 20 ALA MB . 542 ALA QB 1 2
51 1 2 2 1 21 VAL MG2 . 643 VAL QG2 1 2
52 1 1 1 1 21 VAL MG2 . 543 VAL QG2 1 2
52 1 2 2 1 20 ALA MB . 642 ALA QB 1 2
53 1 1 1 1 20 ALA MB . 542 ALA QB 1 2
53 1 2 2 1 24 VAL MG2 . 646 VAL QG2 1 2
54 1 1 1 1 24 VAL MG2 . 546 VAL QG2 1 2
54 1 2 2 1 20 ALA MB . 642 ALA QB 1 2
55 1 1 1 1 20 ALA HA . 542 ALA HA 1 2
55 1 2 2 1 24 VAL MG2 . 646 VAL QG2 1 2
56 1 1 1 1 24 VAL MG2 . 546 VAL QG2 1 2
56 1 2 2 1 20 ALA HA . 642 ALA HA 1 2
57 1 1 1 1 23 VAL HB . 545 VAL HB 1 2
57 1 2 2 1 24 VAL MG2 . 646 VAL QG2 1 2
58 1 1 1 1 24 VAL MG2 . 546 VAL QG2 1 2
58 1 2 2 1 23 VAL HB . 645 VAL HB 1 2
59 1 1 1 1 27 LEU QB . 549 LEU HB3 1 2
59 1 2 2 1 24 VAL MG1 . 646 VAL QG1 1 2
60 1 1 1 1 24 VAL MG1 . 546 VAL QG1 1 2
60 1 2 2 1 27 LEU HB3 . 649 LEU HB3 1 2
61 1 1 1 1 27 LEU MD1 . 549 LEU QD1 1 2
61 1 2 2 1 24 VAL HA . 646 VAL HA 1 2
62 1 1 1 1 24 VAL HA . 546 VAL HA 1 2
62 1 2 2 1 27 LEU QD . 649 LEU QD1 1 2
63 1 1 1 1 27 LEU HG . 549 LEU HG 1 2
63 1 2 2 1 27 LEU QD . 649 LEU QD1 1 2
64 1 1 1 1 27 LEU MD1 . 549 LEU QD1 1 2
64 1 2 2 1 27 LEU HG . 649 LEU HG 1 2
65 1 1 1 1 27 LEU MD2 . 549 LEU QD2 1 2
65 1 2 2 1 27 LEU HG . 649 LEU HG 1 2
66 1 1 1 1 27 LEU MD2 . 549 LEU QD2 1 2
66 1 2 2 1 27 LEU HB3 . 649 LEU HB3 1 2
67 1 1 1 1 27 LEU QB . 549 LEU HB3 1 2
67 1 2 2 1 27 LEU QD . 649 LEU QD2 1 2
68 1 1 1 1 28 VAL HA . 550 VAL HA 1 2
68 1 2 2 1 27 LEU QD . 649 LEU QD2 1 2
69 1 1 1 1 27 LEU MD2 . 549 LEU QD2 1 2
69 1 2 2 1 28 VAL HA . 650 VAL HA 1 2
70 1 1 1 1 34 PHE QR . 556 PHE QR 1 2
70 1 2 2 1 35 PHE QR . 657 PHE QR 1 2
71 1 1 1 1 35 PHE QR . 557 PHE QR 1 2
71 1 2 2 1 34 PHE QR . 656 PHE QR 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 4.0 1 2
2 1 . . . . . . . 4.0 1 2
3 1 . . . . . . . 4.0 1 2
4 1 . . . . . . . 4.0 1 2
5 1 . . . . . . . 5.0 1 2
6 1 . . . . . . . 5.0 1 2
7 1 . . . . . . . 5.0 1 2
8 1 . . . . . . . 5.0 1 2
9 1 . . . . . . . 4.0 1 2
10 1 . . . . . . . 4.0 1 2
11 1 . . . . . . . 4.5 1 2
12 1 . . . . . . . 4.5 1 2
13 1 . . . . . . . 5.5 1 2
14 1 . . . . . . . 5.5 1 2
15 1 . . . . . . . 5.0 1 2
16 1 . . . . . . . 5.0 1 2
17 1 . . . . . . . 5.5 1 2
18 1 . . . . . . . 5.5 1 2
19 1 . . . . . . . 4.5 1 2
20 1 . . . . . . . 4.5 1 2
21 1 . . . . . . . 4.5 1 2
22 1 . . . . . . . 4.5 1 2
23 1 . . . . . . . 4.5 1 2
24 1 . . . . . . . 4.5 1 2
25 1 . . . . . . . 5.0 1 2
26 1 . . . . . . . 5.0 1 2
27 1 . . . . . . . 4.5 1 2
28 1 . . . . . . . 4.5 1 2
29 1 . . . . . . . 3.96 1 2
30 1 . . . . . . . 3.96 1 2
31 1 . . . . . . . 4.09 1 2
32 1 . . . . . . . 4.09 1 2
33 1 . . . . . . . 4.12 1 2
34 1 . . . . . . . 4.12 1 2
35 1 . . . . . . . 4.06 1 2
36 1 . . . . . . . 4.06 1 2
37 1 . . . . . . . 4.6 1 2
38 1 . . . . . . . 4.6 1 2
39 1 . . . . . . . 4.84 1 2
40 1 . . . . . . . 4.84 1 2
41 1 . . . . . . . 5.5 1 2
42 1 . . . . . . . 5.5 1 2
43 1 . . . . . . . 4.25 1 2
44 1 . . . . . . . 4.25 1 2
45 1 . . . . . . . 3.38 1 2
46 1 . . . . . . . 3.38 1 2
47 1 . . . . . . . 4.04 1 2
48 1 . . . . . . . 4.04 1 2
49 1 . . . . . . . 4.45 1 2
50 1 . . . . . . . 4.45 1 2
51 1 . . . . . . . 4.1 1 2
52 1 . . . . . . . 4.1 1 2
53 1 . . . . . . . 3.8 1 2
54 1 . . . . . . . 3.8 1 2
55 1 . . . . . . . 4.2 1 2
56 1 . . . . . . . 4.2 1 2
57 1 . . . . . . . 3.0 1 2
58 1 . . . . . . . 3.0 1 2
59 1 . . . . . . . 4.4 1 2
60 1 . . . . . . . 4.4 1 2
61 1 . . . . . . . 3.95 1 2
62 1 . . . . . . . 3.95 1 2
63 1 . . . . . . . 3.98 1 2
64 1 . . . . . . . 4.0 1 2
65 1 . . . . . . . 3.98 1 2
66 1 . . . . . . . 4.3 1 2
67 1 . . . . . . . 4.3 1 2
68 1 . . . . . . . 4.05 1 2
69 1 . . . . . . . 4.05 1 2
70 1 . . . . . . . 4.0 1 2
71 1 . . . . . . . 4.0 1 2
stop_
save_
save_DYANA/DIANA_distance_constraints_6_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 3
_Distance_constraint_list.Constraint_type "hydrogen bond"
_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 3
2 1 . . . 1 3
3 1 . . . 1 3
4 1 . . . 1 3
5 1 . . . 1 3
6 1 . . . 1 3
7 1 . . . 1 3
8 1 . . . 1 3
9 1 . . . 1 3
10 1 . . . 1 3
11 1 . . . 1 3
12 1 . . . 1 3
13 1 . . . 1 3
14 1 . . . 1 3
15 1 . . . 1 3
16 1 . . . 1 3
17 1 . . . 1 3
18 1 . . . 1 3
19 1 . . . 1 3
20 1 . . . 1 3
21 1 . . . 1 3
22 1 . . . 1 3
23 1 . . . 1 3
24 1 . . . 1 3
25 1 . . . 1 3
26 1 . . . 1 3
27 1 . . . 1 3
28 1 . . . 1 3
29 1 . . . 1 3
30 1 . . . 1 3
31 1 . . . 1 3
32 1 . . . 1 3
33 1 . . . 1 3
34 1 . . . 1 3
35 1 . . . 1 3
36 1 . . . 1 3
37 1 . . . 1 3
38 1 . . . 1 3
39 1 . . . 1 3
40 1 . . . 1 3
41 1 . . . 1 3
42 1 . . . 1 3
43 1 . . . 1 3
44 1 . . . 1 3
45 1 . . . 1 3
46 1 . . . 1 3
47 1 . . . 1 3
48 1 . . . 1 3
49 1 . . . 1 3
50 1 . . . 1 3
51 1 . . . 1 3
52 1 . . . 1 3
53 1 . . . 1 3
54 1 . . . 1 3
55 1 . . . 1 3
56 1 . . . 1 3
57 1 . . . 1 3
58 1 . . . 1 3
59 1 . . . 1 3
60 1 . . . 1 3
61 1 . . . 1 3
62 1 . . . 1 3
63 1 . . . 1 3
64 1 . . . 1 3
65 1 . . . 1 3
66 1 . . . 1 3
67 1 . . . 1 3
68 1 . . . 1 3
69 1 . . . 1 3
70 1 . . . 1 3
71 1 . . . 1 3
72 1 . . . 1 3
73 1 . . . 1 3
74 1 . . . 1 3
75 1 . . . 1 3
76 1 . . . 1 3
77 1 . . . 1 3
78 1 . . . 1 3
79 1 . . . 1 3
80 1 . . . 1 3
81 1 . . . 1 3
82 1 . . . 1 3
83 1 . . . 1 3
84 1 . . . 1 3
85 1 . . . 1 3
86 1 . . . 1 3
87 1 . . . 1 3
88 1 . . . 1 3
89 1 . . . 1 3
90 1 . . . 1 3
91 1 . . . 1 3
92 1 . . . 1 3
93 1 . . . 1 3
94 1 . . . 1 3
95 1 . . . 1 3
96 1 . . . 1 3
97 1 . . . 1 3
98 1 . . . 1 3
99 1 . . . 1 3
100 1 . . . 1 3
101 1 . . . 1 3
102 1 . . . 1 3
103 1 . . . 1 3
104 1 . . . 1 3
105 1 . . . 1 3
106 1 . . . 1 3
107 1 . . . 1 3
108 1 . . . 1 3
109 1 . . . 1 3
110 1 . . . 1 3
111 1 . . . 1 3
112 1 . . . 1 3
113 1 . . . 1 3
114 1 . . . 1 3
115 1 . . . 1 3
116 1 . . . 1 3
117 1 . . . 1 3
118 1 . . . 1 3
119 1 . . . 1 3
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 13 LEU O . 535 LEU O 1 3
1 1 2 1 1 16 ILE H . 538 ILE H 1 3
2 1 1 2 1 13 LEU O . 635 LEU O 1 3
2 1 2 2 1 16 ILE H . 638 ILE H 1 3
3 1 1 1 1 13 LEU C . 535 LEU C 1 3
3 1 2 1 1 16 ILE H . 538 ILE H 1 3
4 1 1 2 1 13 LEU C . 635 LEU C 1 3
4 1 2 2 1 16 ILE H . 638 ILE H 1 3
5 1 1 1 1 13 LEU O . 535 LEU O 1 3
5 1 2 1 1 16 ILE N . 538 ILE N 1 3
6 1 1 2 1 13 LEU O . 635 LEU O 1 3
6 1 2 2 1 16 ILE N . 638 ILE N 1 3
7 1 1 1 1 14 ALA O . 536 ALA O 1 3
7 1 2 1 1 18 GLY H . 540 GLY H 1 3
8 1 1 2 1 14 ALA O . 636 ALA O 1 3
8 1 2 2 1 18 GLY H . 640 GLY H 1 3
9 1 1 2 1 14 ALA C . 636 ALA C 1 3
9 1 2 2 1 18 GLY H . 640 GLY H 1 3
10 1 1 1 1 14 ALA O . 536 ALA O 1 3
10 1 2 1 1 18 GLY N . 540 GLY N 1 3
11 1 1 2 1 14 ALA O . 636 ALA O 1 3
11 1 2 2 1 18 GLY N . 640 GLY N 1 3
12 1 1 1 1 15 VAL O . 537 VAL O 1 3
12 1 2 1 1 19 VAL H . 541 VAL H 1 3
13 1 1 2 1 15 VAL O . 637 VAL O 1 3
13 1 2 2 1 19 VAL H . 641 VAL H 1 3
14 1 1 1 1 15 VAL C . 537 VAL C 1 3
14 1 2 1 1 19 VAL H . 541 VAL H 1 3
15 1 1 2 1 15 VAL C . 637 VAL C 1 3
15 1 2 2 1 19 VAL H . 641 VAL H 1 3
16 1 1 1 1 15 VAL O . 537 VAL O 1 3
16 1 2 1 1 19 VAL N . 541 VAL N 1 3
17 1 1 2 1 15 VAL O . 637 VAL O 1 3
17 1 2 2 1 19 VAL N . 641 VAL N 1 3
18 1 1 1 1 16 ILE O . 538 ILE O 1 3
18 1 2 1 1 20 ALA H . 542 ALA H 1 3
19 1 1 2 1 16 ILE O . 638 ILE O 1 3
19 1 2 2 1 20 ALA H . 642 ALA H 1 3
20 1 1 1 1 16 ILE C . 538 ILE C 1 3
20 1 2 1 1 20 ALA H . 542 ALA H 1 3
21 1 1 2 1 16 ILE C . 638 ILE C 1 3
21 1 2 2 1 20 ALA H . 642 ALA H 1 3
22 1 1 1 1 16 ILE O . 538 ILE O 1 3
22 1 2 1 1 20 ALA N . 542 ALA N 1 3
23 1 1 2 1 16 ILE O . 638 ILE O 1 3
23 1 2 2 1 20 ALA N . 642 ALA N 1 3
24 1 1 1 1 17 GLY O . 539 GLY O 1 3
24 1 2 1 1 21 VAL H . 543 VAL H 1 3
25 1 1 2 1 17 GLY O . 639 GLY O 1 3
25 1 2 2 1 21 VAL H . 643 VAL H 1 3
26 1 1 1 1 17 GLY C . 539 GLY C 1 3
26 1 2 1 1 21 VAL H . 543 VAL H 1 3
27 1 1 2 1 17 GLY C . 639 GLY C 1 3
27 1 2 2 1 21 VAL H . 643 VAL H 1 3
28 1 1 1 1 17 GLY O . 539 GLY O 1 3
28 1 2 1 1 21 VAL N . 543 VAL N 1 3
29 1 1 2 1 17 GLY O . 639 GLY O 1 3
29 1 2 2 1 21 VAL N . 643 VAL N 1 3
30 1 1 1 1 18 GLY O . 540 GLY O 1 3
30 1 2 1 1 22 GLY H . 544 GLY H 1 3
31 1 1 2 1 18 GLY O . 640 GLY O 1 3
31 1 2 2 1 22 GLY H . 644 GLY H 1 3
32 1 1 1 1 18 GLY C . 540 GLY C 1 3
32 1 2 1 1 22 GLY H . 544 GLY H 1 3
33 1 1 2 1 18 GLY C . 640 GLY C 1 3
33 1 2 2 1 22 GLY H . 644 GLY H 1 3
34 1 1 1 1 18 GLY O . 540 GLY O 1 3
34 1 2 1 1 22 GLY N . 544 GLY N 1 3
35 1 1 2 1 18 GLY O . 640 GLY O 1 3
35 1 2 2 1 22 GLY N . 644 GLY N 1 3
36 1 1 1 1 19 VAL O . 541 VAL O 1 3
36 1 2 1 1 23 VAL H . 545 VAL H 1 3
37 1 1 2 1 19 VAL O . 641 VAL O 1 3
37 1 2 2 1 23 VAL H . 645 VAL H 1 3
38 1 1 1 1 19 VAL C . 541 VAL C 1 3
38 1 2 1 1 23 VAL H . 545 VAL H 1 3
39 1 1 2 1 19 VAL C . 641 VAL C 1 3
39 1 2 2 1 23 VAL H . 645 VAL H 1 3
40 1 1 1 1 19 VAL O . 541 VAL O 1 3
40 1 2 1 1 23 VAL N . 545 VAL N 1 3
41 1 1 2 1 19 VAL O . 641 VAL O 1 3
41 1 2 2 1 23 VAL N . 645 VAL N 1 3
42 1 1 1 1 20 ALA O . 542 ALA O 1 3
42 1 2 1 1 24 VAL H . 546 VAL H 1 3
43 1 1 2 1 20 ALA O . 642 ALA O 1 3
43 1 2 2 1 24 VAL H . 646 VAL H 1 3
44 1 1 1 1 20 ALA C . 542 ALA C 1 3
44 1 2 1 1 24 VAL H . 546 VAL H 1 3
45 1 1 2 1 20 ALA C . 642 ALA C 1 3
45 1 2 2 1 24 VAL H . 646 VAL H 1 3
46 1 1 1 1 20 ALA O . 542 ALA O 1 3
46 1 2 1 1 24 VAL N . 546 VAL N 1 3
47 1 1 2 1 20 ALA O . 642 ALA O 1 3
47 1 2 2 1 24 VAL N . 646 VAL N 1 3
48 1 1 1 1 21 VAL O . 543 VAL O 1 3
48 1 2 1 1 25 LEU H . 547 LEU H 1 3
49 1 1 2 1 21 VAL O . 643 VAL O 1 3
49 1 2 2 1 25 LEU H . 647 LEU H 1 3
50 1 1 1 1 21 VAL C . 543 VAL C 1 3
50 1 2 1 1 25 LEU H . 547 LEU H 1 3
51 1 1 2 1 21 VAL C . 643 VAL C 1 3
51 1 2 2 1 25 LEU H . 647 LEU H 1 3
52 1 1 1 1 21 VAL O . 543 VAL O 1 3
52 1 2 1 1 25 LEU N . 547 LEU N 1 3
53 1 1 2 1 21 VAL O . 643 VAL O 1 3
53 1 2 2 1 25 LEU N . 647 LEU N 1 3
54 1 1 1 1 22 GLY O . 544 GLY O 1 3
54 1 2 1 1 26 LEU H . 548 LEU H 1 3
55 1 1 2 1 22 GLY O . 644 GLY O 1 3
55 1 2 2 1 26 LEU H . 648 LEU H 1 3
56 1 1 1 1 22 GLY C . 544 GLY C 1 3
56 1 2 1 1 26 LEU H . 548 LEU H 1 3
57 1 1 2 1 22 GLY C . 644 GLY C 1 3
57 1 2 2 1 26 LEU H . 648 LEU H 1 3
58 1 1 1 1 22 GLY O . 544 GLY O 1 3
58 1 2 1 1 26 LEU N . 548 LEU N 1 3
59 1 1 2 1 22 GLY O . 644 GLY O 1 3
59 1 2 2 1 26 LEU N . 648 LEU N 1 3
60 1 1 1 1 23 VAL O . 545 VAL O 1 3
60 1 2 1 1 27 LEU H . 549 LEU H 1 3
61 1 1 2 1 23 VAL O . 645 VAL O 1 3
61 1 2 2 1 27 LEU H . 649 LEU H 1 3
62 1 1 1 1 23 VAL C . 545 VAL C 1 3
62 1 2 1 1 27 LEU H . 549 LEU H 1 3
63 1 1 2 1 23 VAL C . 645 VAL C 1 3
63 1 2 2 1 27 LEU H . 649 LEU H 1 3
64 1 1 1 1 23 VAL O . 545 VAL O 1 3
64 1 2 1 1 27 LEU N . 549 LEU N 1 3
65 1 1 2 1 23 VAL O . 645 VAL O 1 3
65 1 2 2 1 27 LEU N . 649 LEU N 1 3
66 1 1 1 1 24 VAL O . 546 VAL O 1 3
66 1 2 1 1 28 VAL H . 550 VAL H 1 3
67 1 1 2 1 24 VAL O . 646 VAL O 1 3
67 1 2 2 1 28 VAL H . 650 VAL H 1 3
68 1 1 1 1 24 VAL C . 546 VAL C 1 3
68 1 2 1 1 28 VAL H . 550 VAL H 1 3
69 1 1 2 1 24 VAL C . 646 VAL C 1 3
69 1 2 2 1 28 VAL H . 650 VAL H 1 3
70 1 1 1 1 24 VAL O . 546 VAL O 1 3
70 1 2 1 1 28 VAL N . 550 VAL N 1 3
71 1 1 2 1 24 VAL O . 646 VAL O 1 3
71 1 2 2 1 28 VAL N . 650 VAL N 1 3
72 1 1 1 1 25 LEU O . 547 LEU O 1 3
72 1 2 1 1 29 LEU H . 551 LEU H 1 3
73 1 1 2 1 25 LEU O . 647 LEU O 1 3
73 1 2 2 1 29 LEU H . 651 LEU H 1 3
74 1 1 1 1 25 LEU C . 547 LEU C 1 3
74 1 2 1 1 29 LEU H . 551 LEU H 1 3
75 1 1 2 1 25 LEU C . 647 LEU C 1 3
75 1 2 2 1 29 LEU H . 651 LEU H 1 3
76 1 1 1 1 25 LEU O . 547 LEU O 1 3
76 1 2 1 1 29 LEU N . 551 LEU N 1 3
77 1 1 2 1 25 LEU O . 647 LEU O 1 3
77 1 2 2 1 29 LEU N . 651 LEU N 1 3
78 1 1 1 1 26 LEU O . 548 LEU O 1 3
78 1 2 1 1 30 ALA H . 552 ALA H 1 3
79 1 1 2 1 26 LEU O . 648 LEU O 1 3
79 1 2 2 1 30 ALA H . 652 ALA H 1 3
80 1 1 1 1 26 LEU C . 548 LEU C 1 3
80 1 2 1 1 30 ALA H . 552 ALA H 1 3
81 1 1 2 1 26 LEU C . 648 LEU C 1 3
81 1 2 2 1 30 ALA H . 652 ALA H 1 3
82 1 1 1 1 26 LEU O . 548 LEU O 1 3
82 1 2 1 1 30 ALA N . 552 ALA N 1 3
83 1 1 2 1 26 LEU O . 648 LEU O 1 3
83 1 2 2 1 30 ALA N . 652 ALA N 1 3
84 1 1 1 1 27 LEU O . 549 LEU O 1 3
84 1 2 1 1 31 GLY H . 553 GLY H 1 3
85 1 1 2 1 27 LEU O . 649 LEU O 1 3
85 1 2 2 1 31 GLY H . 653 GLY H 1 3
86 1 1 1 1 27 LEU C . 549 LEU C 1 3
86 1 2 1 1 31 GLY H . 553 GLY H 1 3
87 1 1 2 1 27 LEU C . 649 LEU C 1 3
87 1 2 2 1 31 GLY H . 653 GLY H 1 3
88 1 1 1 1 27 LEU O . 549 LEU O 1 3
88 1 2 1 1 31 GLY N . 553 GLY N 1 3
89 1 1 2 1 27 LEU O . 649 LEU O 1 3
89 1 2 2 1 31 GLY N . 653 GLY N 1 3
90 1 1 1 1 28 VAL O . 550 VAL O 1 3
90 1 2 1 1 32 VAL H . 554 VAL H 1 3
91 1 1 2 1 28 VAL O . 650 VAL O 1 3
91 1 2 2 1 32 VAL H . 654 VAL H 1 3
92 1 1 1 1 28 VAL C . 550 VAL C 1 3
92 1 2 1 1 32 VAL H . 554 VAL H 1 3
93 1 1 2 1 28 VAL C . 650 VAL C 1 3
93 1 2 2 1 32 VAL H . 654 VAL H 1 3
94 1 1 1 1 28 VAL O . 550 VAL O 1 3
94 1 2 1 1 32 VAL N . 554 VAL N 1 3
95 1 1 2 1 28 VAL O . 650 VAL O 1 3
95 1 2 2 1 32 VAL N . 654 VAL N 1 3
96 1 1 1 1 29 LEU O . 551 LEU O 1 3
96 1 2 1 1 33 GLY H . 555 GLY H 1 3
97 1 1 2 1 29 LEU O . 651 LEU O 1 3
97 1 2 2 1 33 GLY H . 655 GLY H 1 3
98 1 1 1 1 29 LEU C . 551 LEU C 1 3
98 1 2 1 1 33 GLY H . 555 GLY H 1 3
99 1 1 2 1 29 LEU C . 651 LEU C 1 3
99 1 2 2 1 33 GLY H . 655 GLY H 1 3
100 1 1 1 1 29 LEU O . 551 LEU O 1 3
100 1 2 1 1 33 GLY N . 555 GLY N 1 3
101 1 1 2 1 29 LEU O . 651 LEU O 1 3
101 1 2 2 1 33 GLY N . 655 GLY N 1 3
102 1 1 1 1 30 ALA O . 552 ALA O 1 3
102 1 2 1 1 34 PHE H . 556 PHE H 1 3
103 1 1 2 1 30 ALA O . 652 ALA O 1 3
103 1 2 2 1 34 PHE H . 656 PHE H 1 3
104 1 1 1 1 30 ALA C . 552 ALA C 1 3
104 1 2 1 1 34 PHE H . 556 PHE H 1 3
105 1 1 2 1 30 ALA C . 652 ALA C 1 3
105 1 2 2 1 34 PHE H . 656 PHE H 1 3
106 1 1 1 1 30 ALA O . 552 ALA O 1 3
106 1 2 1 1 34 PHE N . 556 PHE N 1 3
107 1 1 2 1 30 ALA O . 652 ALA O 1 3
107 1 2 2 1 34 PHE N . 656 PHE N 1 3
108 1 1 1 1 31 GLY O . 553 GLY O 1 3
108 1 2 1 1 35 PHE H . 557 PHE H 1 3
109 1 1 2 1 31 GLY O . 653 GLY O 1 3
109 1 2 2 1 35 PHE H . 657 PHE H 1 3
110 1 1 1 1 31 GLY C . 553 GLY C 1 3
110 1 2 1 1 35 PHE H . 557 PHE H 1 3
111 1 1 2 1 31 GLY C . 653 GLY C 1 3
111 1 2 2 1 35 PHE H . 657 PHE H 1 3
112 1 1 1 1 31 GLY O . 553 GLY O 1 3
112 1 2 1 1 35 PHE N . 557 PHE N 1 3
113 1 1 2 1 31 GLY O . 653 GLY O 1 3
113 1 2 2 1 35 PHE N . 657 PHE N 1 3
114 1 1 1 1 34 PHE O . 556 PHE O 1 3
114 1 2 1 1 37 HIS H . 559 HIS H 1 3
115 1 1 2 1 34 PHE O . 656 PHE O 1 3
115 1 2 2 1 37 HIS H . 659 HIS H 1 3
116 1 1 1 1 34 PHE C . 556 PHE C 1 3
116 1 2 1 1 37 HIS H . 559 HIS H 1 3
117 1 1 2 1 34 PHE C . 656 PHE C 1 3
117 1 2 2 1 37 HIS H . 659 HIS H 1 3
118 1 1 1 1 34 PHE O . 556 PHE O 1 3
118 1 2 1 1 37 HIS N . 559 HIS N 1 3
119 1 1 2 1 34 PHE O . 656 PHE O 1 3
119 1 2 2 1 37 HIS N . 659 HIS N 1 3
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 . . . . . . . 2.4 1 3
2 1 . . . . . . . 2.4 1 3
3 1 . . . . . . . 3.5 1 3
4 1 . . . . . . . 3.5 1 3
5 1 . . . . . . . 3.4 1 3
6 1 . . . . . . . 3.4 1 3
7 1 . . . . . . . 2.3 1 3
8 1 . . . . . . . 2.3 1 3
9 1 . . . . . . . 3.5 1 3
10 1 . . . . . . . 3.3 1 3
11 1 . . . . . . . 3.3 1 3
12 1 . . . . . . . 2.3 1 3
13 1 . . . . . . . 2.3 1 3
14 1 . . . . . . . 3.5 1 3
15 1 . . . . . . . 3.5 1 3
16 1 . . . . . . . 3.3 1 3
17 1 . . . . . . . 3.3 1 3
18 1 . . . . . . . 2.3 1 3
19 1 . . . . . . . 2.3 1 3
20 1 . . . . . . . 3.5 1 3
21 1 . . . . . . . 3.5 1 3
22 1 . . . . . . . 3.3 1 3
23 1 . . . . . . . 3.3 1 3
24 1 . . . . . . . 2.3 1 3
25 1 . . . . . . . 2.3 1 3
26 1 . . . . . . . 3.5 1 3
27 1 . . . . . . . 3.5 1 3
28 1 . . . . . . . 3.3 1 3
29 1 . . . . . . . 3.3 1 3
30 1 . . . . . . . 2.3 1 3
31 1 . . . . . . . 2.3 1 3
32 1 . . . . . . . 3.5 1 3
33 1 . . . . . . . 3.5 1 3
34 1 . . . . . . . 3.3 1 3
35 1 . . . . . . . 3.3 1 3
36 1 . . . . . . . 2.3 1 3
37 1 . . . . . . . 2.3 1 3
38 1 . . . . . . . 3.5 1 3
39 1 . . . . . . . 3.5 1 3
40 1 . . . . . . . 3.3 1 3
41 1 . . . . . . . 3.3 1 3
42 1 . . . . . . . 2.3 1 3
43 1 . . . . . . . 2.3 1 3
44 1 . . . . . . . 3.5 1 3
45 1 . . . . . . . 3.5 1 3
46 1 . . . . . . . 3.3 1 3
47 1 . . . . . . . 3.3 1 3
48 1 . . . . . . . 2.3 1 3
49 1 . . . . . . . 2.3 1 3
50 1 . . . . . . . 3.5 1 3
51 1 . . . . . . . 3.5 1 3
52 1 . . . . . . . 3.3 1 3
53 1 . . . . . . . 3.3 1 3
54 1 . . . . . . . 2.3 1 3
55 1 . . . . . . . 2.3 1 3
56 1 . . . . . . . 3.5 1 3
57 1 . . . . . . . 3.5 1 3
58 1 . . . . . . . 3.3 1 3
59 1 . . . . . . . 3.3 1 3
60 1 . . . . . . . 2.3 1 3
61 1 . . . . . . . 2.3 1 3
62 1 . . . . . . . 3.5 1 3
63 1 . . . . . . . 3.5 1 3
64 1 . . . . . . . 3.3 1 3
65 1 . . . . . . . 3.3 1 3
66 1 . . . . . . . 2.3 1 3
67 1 . . . . . . . 2.3 1 3
68 1 . . . . . . . 3.5 1 3
69 1 . . . . . . . 3.5 1 3
70 1 . . . . . . . 3.3 1 3
71 1 . . . . . . . 3.3 1 3
72 1 . . . . . . . 2.3 1 3
73 1 . . . . . . . 2.3 1 3
74 1 . . . . . . . 3.5 1 3
75 1 . . . . . . . 3.5 1 3
76 1 . . . . . . . 3.3 1 3
77 1 . . . . . . . 3.3 1 3
78 1 . . . . . . . 2.3 1 3
79 1 . . . . . . . 2.3 1 3
80 1 . . . . . . . 3.5 1 3
81 1 . . . . . . . 3.5 1 3
82 1 . . . . . . . 3.3 1 3
83 1 . . . . . . . 3.3 1 3
84 1 . . . . . . . 2.3 1 3
85 1 . . . . . . . 2.3 1 3
86 1 . . . . . . . 3.5 1 3
87 1 . . . . . . . 3.5 1 3
88 1 . . . . . . . 3.3 1 3
89 1 . . . . . . . 3.3 1 3
90 1 . . . . . . . 2.3 1 3
91 1 . . . . . . . 2.3 1 3
92 1 . . . . . . . 3.5 1 3
93 1 . . . . . . . 3.5 1 3
94 1 . . . . . . . 3.3 1 3
95 1 . . . . . . . 3.3 1 3
96 1 . . . . . . . 2.3 1 3
97 1 . . . . . . . 2.3 1 3
98 1 . . . . . . . 3.5 1 3
99 1 . . . . . . . 3.5 1 3
100 1 . . . . . . . 3.3 1 3
101 1 . . . . . . . 3.3 1 3
102 1 . . . . . . . 2.3 1 3
103 1 . . . . . . . 2.3 1 3
104 1 . . . . . . . 3.5 1 3
105 1 . . . . . . . 3.5 1 3
106 1 . . . . . . . 3.3 1 3
107 1 . . . . . . . 3.3 1 3
108 1 . . . . . . . 2.3 1 3
109 1 . . . . . . . 2.3 1 3
110 1 . . . . . . . 3.5 1 3
111 1 . . . . . . . 3.5 1 3
112 1 . . . . . . . 3.3 1 3
113 1 . . . . . . . 3.3 1 3
114 1 . . . . . . . 2.4 1 3
115 1 . . . . . . . 2.4 1 3
116 1 . . . . . . . 3.5 1 3
117 1 . . . . . . . 3.5 1 3
118 1 . . . . . . . 3.4 1 3
119 1 . . . . . . . 3.4 1 3
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 GLU C C 9.202 -6.250 -10.834 1.00 . A A . 523 GLU C 1 1
1 2 1 1 1 GLU CA C 8.614 -7.029 -12.006 1.00 . A A . 523 GLU CA 1 1
1 3 1 1 1 GLU CB C 7.381 -7.810 -11.543 1.00 . A A . 523 GLU CB 1 1
1 4 1 1 1 GLU CD C 6.575 -9.584 -13.151 1.00 . A A . 523 GLU CD 1 1
1 5 1 1 1 GLU CG C 6.421 -8.155 -12.669 1.00 . A A . 523 GLU CG 1 1
1 6 1 1 1 GLU H1 H 10.403 -7.561 -13.003 1.00 . A A . 523 GLU H1 1 1
1 7 1 1 1 GLU HA H 8.317 -6.331 -12.774 1.00 . A A . 523 GLU HA 1 1
1 8 1 1 1 GLU HB2 H 7.706 -8.731 -11.080 1.00 . A A . 523 GLU HB2 1 1
1 9 1 1 1 GLU HB3 H 6.849 -7.220 -10.812 1.00 . A A . 523 GLU HB3 1 1
1 10 1 1 1 GLU HG2 H 5.409 -8.019 -12.317 1.00 . A A . 523 GLU HG2 1 1
1 11 1 1 1 GLU HG3 H 6.604 -7.488 -13.499 1.00 . A A . 523 GLU HG3 1 1
1 12 1 1 1 GLU N N 9.601 -7.934 -12.580 1.00 . A A . 523 GLU N 1 1
1 13 1 1 1 GLU O O 8.631 -6.215 -9.745 1.00 . A A . 523 GLU O 1 1
1 14 1 1 1 GLU OE1 O 5.989 -10.490 -12.524 1.00 . A A . 523 GLU OE1 1 1
1 15 1 1 1 GLU OE2 O 7.285 -9.796 -14.158 1.00 . A A . 523 GLU OE2 1 1
1 16 1 1 2 PHE C C 10.287 -3.536 -9.774 1.00 . A A . 524 PHE C 1 1
1 17 1 1 2 PHE CA C 11.024 -4.848 -10.032 1.00 . A A . 524 PHE CA 1 1
1 18 1 1 2 PHE CB C 12.472 -4.561 -10.435 1.00 . A A . 524 PHE CB 1 1
1 19 1 1 2 PHE CD1 C 13.734 -6.720 -10.233 1.00 . A A . 524 PHE CD1 1 1
1 20 1 1 2 PHE CD2 C 14.150 -5.010 -8.626 1.00 . A A . 524 PHE CD2 1 1
1 21 1 1 2 PHE CE1 C 14.653 -7.539 -9.604 1.00 . A A . 524 PHE CE1 1 1
1 22 1 1 2 PHE CE2 C 15.071 -5.823 -7.992 1.00 . A A . 524 PHE CE2 1 1
1 23 1 1 2 PHE CG C 13.472 -5.448 -9.750 1.00 . A A . 524 PHE CG 1 1
1 24 1 1 2 PHE CZ C 15.324 -7.090 -8.483 1.00 . A A . 524 PHE CZ 1 1
1 25 1 1 2 PHE H H 10.761 -5.690 -11.955 1.00 . A A . 524 PHE H 1 1
1 26 1 1 2 PHE HA H 11.021 -5.432 -9.124 1.00 . A A . 524 PHE HA 1 1
1 27 1 1 2 PHE HB2 H 12.575 -4.705 -11.500 1.00 . A A . 524 PHE HB2 1 1
1 28 1 1 2 PHE HB3 H 12.710 -3.538 -10.190 1.00 . A A . 524 PHE HB3 1 1
1 29 1 1 2 PHE HD1 H 13.211 -7.074 -11.110 1.00 . A A . 524 PHE HD1 1 1
1 30 1 1 2 PHE HD2 H 13.953 -4.019 -8.241 1.00 . A A . 524 PHE HD2 1 1
1 31 1 1 2 PHE HE1 H 14.848 -8.529 -9.990 1.00 . A A . 524 PHE HE1 1 1
1 32 1 1 2 PHE HE2 H 15.593 -5.469 -7.116 1.00 . A A . 524 PHE HE2 1 1
1 33 1 1 2 PHE HZ H 16.041 -7.727 -7.990 1.00 . A A . 524 PHE HZ 1 1
1 34 1 1 2 PHE N N 10.353 -5.625 -11.066 1.00 . A A . 524 PHE N 1 1
1 35 1 1 2 PHE O O 10.007 -2.778 -10.701 1.00 . A A . 524 PHE O 1 1
1 36 1 1 3 GLN C C 9.838 -1.484 -6.832 1.00 . A A . 525 GLN C 1 1
1 37 1 1 3 GLN CA C 9.273 -2.059 -8.127 1.00 . A A . 525 GLN CA 1 1
1 38 1 1 3 GLN CB C 7.778 -2.339 -7.966 1.00 . A A . 525 GLN CB 1 1
1 39 1 1 3 GLN CD C 6.981 -1.535 -10.224 1.00 . A A . 525 GLN CD 1 1
1 40 1 1 3 GLN CG C 7.084 -2.706 -9.267 1.00 . A A . 525 GLN CG 1 1
1 41 1 1 3 GLN H H 10.229 -3.921 -7.813 1.00 . A A . 525 GLN H 1 1
1 42 1 1 3 GLN HA H 9.410 -1.336 -8.917 1.00 . A A . 525 GLN HA 1 1
1 43 1 1 3 GLN HB2 H 7.649 -3.155 -7.271 1.00 . A A . 525 GLN HB2 1 1
1 44 1 1 3 GLN HB3 H 7.300 -1.457 -7.565 1.00 . A A . 525 GLN HB3 1 1
1 45 1 1 3 GLN HE21 H 6.045 -0.454 -8.842 1.00 . A A . 525 GLN HE21 1 1
1 46 1 1 3 GLN HE22 H 6.302 0.329 -10.360 1.00 . A A . 525 GLN HE22 1 1
1 47 1 1 3 GLN HG2 H 7.640 -3.496 -9.748 1.00 . A A . 525 GLN HG2 1 1
1 48 1 1 3 GLN HG3 H 6.086 -3.057 -9.043 1.00 . A A . 525 GLN HG3 1 1
1 49 1 1 3 GLN N N 9.977 -3.277 -8.506 1.00 . A A . 525 GLN N 1 1
1 50 1 1 3 GLN NE2 N 6.382 -0.444 -9.763 1.00 . A A . 525 GLN NE2 1 1
1 51 1 1 3 GLN O O 10.197 -2.226 -5.917 1.00 . A A . 525 GLN O 1 1
1 52 1 1 3 GLN OE1 O 7.434 -1.611 -11.368 1.00 . A A . 525 GLN OE1 1 1
1 53 1 1 4 THR C C 9.746 1.857 -5.362 1.00 . A A . 526 THR C 1 1
1 54 1 1 4 THR CA C 10.435 0.515 -5.580 1.00 . A A . 526 THR CA 1 1
1 55 1 1 4 THR CB C 11.955 0.742 -5.687 1.00 . A A . 526 THR CB 1 1
1 56 1 1 4 THR CG2 C 12.715 -0.544 -5.401 1.00 . A A . 526 THR CG2 1 1
1 57 1 1 4 THR H H 9.609 0.377 -7.524 1.00 . A A . 526 THR H 1 1
1 58 1 1 4 THR HA H 10.247 -0.118 -4.724 1.00 . A A . 526 THR HA 1 1
1 59 1 1 4 THR HB H 12.245 1.485 -4.959 1.00 . A A . 526 THR HB 1 1
1 60 1 1 4 THR HG1 H 11.848 2.057 -7.153 1.00 . A A . 526 THR HG1 1 1
1 61 1 1 4 THR HG21 H 12.745 -1.150 -6.294 1.00 . A A . 526 THR HG21 1 1
1 62 1 1 4 THR HG22 H 12.219 -1.089 -4.611 1.00 . A A . 526 THR HG22 1 1
1 63 1 1 4 THR HG23 H 13.724 -0.304 -5.093 1.00 . A A . 526 THR HG23 1 1
1 64 1 1 4 THR N N 9.913 -0.159 -6.761 1.00 . A A . 526 THR N 1 1
1 65 1 1 4 THR O O 9.842 2.758 -6.197 1.00 . A A . 526 THR O 1 1
1 66 1 1 4 THR OG1 O 12.287 1.217 -6.996 1.00 . A A . 526 THR OG1 1 1
1 67 1 1 5 LEU C C 9.124 4.033 -2.879 1.00 . A A . 527 LEU C 1 1
1 68 1 1 5 LEU CA C 8.348 3.220 -3.909 1.00 . A A . 527 LEU CA 1 1
1 69 1 1 5 LEU CB C 6.948 2.906 -3.379 1.00 . A A . 527 LEU CB 1 1
1 70 1 1 5 LEU CD1 C 5.904 3.373 -5.608 1.00 . A A . 527 LEU CD1 1 1
1 71 1 1 5 LEU CD2 C 6.238 1.010 -4.858 1.00 . A A . 527 LEU CD2 1 1
1 72 1 1 5 LEU CG C 5.927 2.432 -4.414 1.00 . A A . 527 LEU CG 1 1
1 73 1 1 5 LEU H H 9.013 1.233 -3.611 1.00 . A A . 527 LEU H 1 1
1 74 1 1 5 LEU HA H 8.258 3.800 -4.816 1.00 . A A . 527 LEU HA 1 1
1 75 1 1 5 LEU HB2 H 7.043 2.132 -2.632 1.00 . A A . 527 LEU HB2 1 1
1 76 1 1 5 LEU HB3 H 6.560 3.803 -2.916 1.00 . A A . 527 LEU HB3 1 1
1 77 1 1 5 LEU HD11 H 6.684 3.094 -6.301 1.00 . A A . 527 LEU HD11 1 1
1 78 1 1 5 LEU HD12 H 6.066 4.386 -5.272 1.00 . A A . 527 LEU HD12 1 1
1 79 1 1 5 LEU HD13 H 4.944 3.307 -6.099 1.00 . A A . 527 LEU HD13 1 1
1 80 1 1 5 LEU HD21 H 6.835 1.037 -5.757 1.00 . A A . 527 LEU HD21 1 1
1 81 1 1 5 LEU HD22 H 5.315 0.485 -5.053 1.00 . A A . 527 LEU HD22 1 1
1 82 1 1 5 LEU HD23 H 6.784 0.500 -4.078 1.00 . A A . 527 LEU HD23 1 1
1 83 1 1 5 LEU HG H 4.942 2.437 -3.968 1.00 . A A . 527 LEU HG 1 1
1 84 1 1 5 LEU N N 9.053 1.985 -4.236 1.00 . A A . 527 LEU N 1 1
1 85 1 1 5 LEU O O 9.039 3.775 -1.678 1.00 . A A . 527 LEU O 1 1
1 86 1 1 6 SER C C 9.780 6.581 -1.463 1.00 . A A . 528 SER C 1 1
1 87 1 1 6 SER CA C 10.670 5.870 -2.477 1.00 . A A . 528 SER CA 1 1
1 88 1 1 6 SER CB C 11.453 6.898 -3.297 1.00 . A A . 528 SER CB 1 1
1 89 1 1 6 SER H H 9.903 5.174 -4.323 1.00 . A A . 528 SER H 1 1
1 90 1 1 6 SER HA H 11.367 5.239 -1.946 1.00 . A A . 528 SER HA 1 1
1 91 1 1 6 SER HB2 H 12.124 7.438 -2.646 1.00 . A A . 528 SER HB2 1 1
1 92 1 1 6 SER HB3 H 12.023 6.387 -4.059 1.00 . A A . 528 SER HB3 1 1
1 93 1 1 6 SER HG H 10.752 7.839 -4.866 1.00 . A A . 528 SER HG 1 1
1 94 1 1 6 SER N N 9.877 5.018 -3.357 1.00 . A A . 528 SER N 1 1
1 95 1 1 6 SER O O 8.591 6.805 -1.692 1.00 . A A . 528 SER O 1 1
1 96 1 1 6 SER OG O 10.580 7.822 -3.921 1.00 . A A . 528 SER OG 1 1
1 97 1 1 7 PRO C C 9.279 9.070 0.378 1.00 . A A . 529 PRO C 1 1
1 98 1 1 7 PRO CA C 9.648 7.640 0.758 1.00 . A A . 529 PRO CA 1 1
1 99 1 1 7 PRO CB C 10.648 7.635 1.917 1.00 . A A . 529 PRO CB 1 1
1 100 1 1 7 PRO CD C 11.781 6.712 0.025 1.00 . A A . 529 PRO CD 1 1
1 101 1 1 7 PRO CG C 11.983 7.541 1.265 1.00 . A A . 529 PRO CG 1 1
1 102 1 1 7 PRO HA H 8.756 7.104 1.049 1.00 . A A . 529 PRO HA 1 1
1 103 1 1 7 PRO HB2 H 10.549 8.550 2.485 1.00 . A A . 529 PRO HB2 1 1
1 104 1 1 7 PRO HB3 H 10.460 6.786 2.556 1.00 . A A . 529 PRO HB3 1 1
1 105 1 1 7 PRO HD2 H 12.431 7.054 -0.767 1.00 . A A . 529 PRO HD2 1 1
1 106 1 1 7 PRO HD3 H 11.958 5.668 0.238 1.00 . A A . 529 PRO HD3 1 1
1 107 1 1 7 PRO HG2 H 12.337 8.527 1.003 1.00 . A A . 529 PRO HG2 1 1
1 108 1 1 7 PRO HG3 H 12.684 7.056 1.929 1.00 . A A . 529 PRO HG3 1 1
1 109 1 1 7 PRO N N 10.368 6.947 -0.315 1.00 . A A . 529 PRO N 1 1
1 110 1 1 7 PRO O O 10.151 9.903 0.139 1.00 . A A . 529 PRO O 1 1
1 111 1 1 8 GLU C C 6.385 11.118 0.924 1.00 . A A . 530 GLU C 1 1
1 112 1 1 8 GLU CA C 7.496 10.677 -0.025 1.00 . A A . 530 GLU CA 1 1
1 113 1 1 8 GLU CB C 6.986 10.694 -1.467 1.00 . A A . 530 GLU CB 1 1
1 114 1 1 8 GLU CD C 7.952 10.767 -3.800 1.00 . A A . 530 GLU CD 1 1
1 115 1 1 8 GLU CG C 7.946 10.058 -2.459 1.00 . A A . 530 GLU CG 1 1
1 116 1 1 8 GLU H H 7.331 8.639 0.528 1.00 . A A . 530 GLU H 1 1
1 117 1 1 8 GLU HA H 8.323 11.363 0.064 1.00 . A A . 530 GLU HA 1 1
1 118 1 1 8 GLU HB2 H 6.048 10.160 -1.512 1.00 . A A . 530 GLU HB2 1 1
1 119 1 1 8 GLU HB3 H 6.821 11.719 -1.764 1.00 . A A . 530 GLU HB3 1 1
1 120 1 1 8 GLU HG2 H 8.944 10.092 -2.047 1.00 . A A . 530 GLU HG2 1 1
1 121 1 1 8 GLU HG3 H 7.656 9.030 -2.613 1.00 . A A . 530 GLU HG3 1 1
1 122 1 1 8 GLU N N 7.979 9.346 0.327 1.00 . A A . 530 GLU N 1 1
1 123 1 1 8 GLU O O 5.235 10.704 0.788 1.00 . A A . 530 GLU O 1 1
1 124 1 1 8 GLU OE1 O 8.474 11.899 -3.873 1.00 . A A . 530 GLU OE1 1 1
1 125 1 1 8 GLU OE2 O 7.435 10.188 -4.778 1.00 . A A . 530 GLU OE2 1 1
1 126 1 1 9 GLY C C 5.742 13.964 2.936 1.00 . A A . 531 GLY C 1 1
1 127 1 1 9 GLY CA C 5.763 12.450 2.844 1.00 . A A . 531 GLY CA 1 1
1 128 1 1 9 GLY H H 7.672 12.263 1.947 1.00 . A A . 531 GLY H 1 1
1 129 1 1 9 GLY HA2 H 4.783 12.105 2.550 1.00 . A A . 531 GLY HA2 1 1
1 130 1 1 9 GLY HA3 H 5.998 12.046 3.818 1.00 . A A . 531 GLY HA3 1 1
1 131 1 1 9 GLY N N 6.740 11.966 1.887 1.00 . A A . 531 GLY N 1 1
1 132 1 1 9 GLY O O 6.745 14.622 2.662 1.00 . A A . 531 GLY O 1 1
1 133 1 1 10 SER C C 3.956 16.341 4.837 1.00 . A A . 532 SER C 1 1
1 134 1 1 10 SER CA C 4.447 15.961 3.444 1.00 . A A . 532 SER CA 1 1
1 135 1 1 10 SER CB C 3.474 16.485 2.387 1.00 . A A . 532 SER CB 1 1
1 136 1 1 10 SER H H 3.832 13.936 3.526 1.00 . A A . 532 SER H 1 1
1 137 1 1 10 SER HA H 5.417 16.409 3.282 1.00 . A A . 532 SER HA 1 1
1 138 1 1 10 SER HB2 H 2.539 15.953 2.467 1.00 . A A . 532 SER HB2 1 1
1 139 1 1 10 SER HB3 H 3.302 17.540 2.551 1.00 . A A . 532 SER HB3 1 1
1 140 1 1 10 SER HG H 4.575 17.037 0.863 1.00 . A A . 532 SER HG 1 1
1 141 1 1 10 SER N N 4.597 14.516 3.322 1.00 . A A . 532 SER N 1 1
1 142 1 1 10 SER O O 4.437 17.302 5.437 1.00 . A A . 532 SER O 1 1
1 143 1 1 10 SER OG O 3.993 16.305 1.081 1.00 . A A . 532 SER OG 1 1
1 144 1 1 11 GLY C C 1.715 14.660 7.247 1.00 . A A . 533 GLY C 1 1
1 145 1 1 11 GLY CA C 2.453 15.850 6.666 1.00 . A A . 533 GLY CA 1 1
1 146 1 1 11 GLY H H 2.648 14.825 4.823 1.00 . A A . 533 GLY H 1 1
1 147 1 1 11 GLY HA2 H 3.262 16.116 7.327 1.00 . A A . 533 GLY HA2 1 1
1 148 1 1 11 GLY HA3 H 1.768 16.684 6.596 1.00 . A A . 533 GLY HA3 1 1
1 149 1 1 11 GLY N N 2.993 15.578 5.348 1.00 . A A . 533 GLY N 1 1
1 150 1 1 11 GLY O O 2.312 13.614 7.499 1.00 . A A . 533 GLY O 1 1
1 151 1 1 12 ASN C C -0.783 12.736 6.941 1.00 . A A . 534 ASN C 1 1
1 152 1 1 12 ASN CA C -0.407 13.749 8.018 1.00 . A A . 534 ASN CA 1 1
1 153 1 1 12 ASN CB C -1.672 14.327 8.655 1.00 . A A . 534 ASN CB 1 1
1 154 1 1 12 ASN CG C -1.378 15.100 9.925 1.00 . A A . 534 ASN CG 1 1
1 155 1 1 12 ASN H H -0.007 15.677 7.240 1.00 . A A . 534 ASN H 1 1
1 156 1 1 12 ASN HA H 0.173 13.250 8.779 1.00 . A A . 534 ASN HA 1 1
1 157 1 1 12 ASN HB2 H -2.149 14.995 7.953 1.00 . A A . 534 ASN HB2 1 1
1 158 1 1 12 ASN HB3 H -2.349 13.520 8.894 1.00 . A A . 534 ASN HB3 1 1
1 159 1 1 12 ASN HD21 H -1.818 16.813 9.015 1.00 . A A . 534 ASN HD21 1 1
1 160 1 1 12 ASN HD22 H -1.345 16.942 10.672 1.00 . A A . 534 ASN HD22 1 1
1 161 1 1 12 ASN N N 0.412 14.818 7.461 1.00 . A A . 534 ASN N 1 1
1 162 1 1 12 ASN ND2 N -1.529 16.419 9.864 1.00 . A A . 534 ASN ND2 1 1
1 163 1 1 12 ASN O O -1.091 11.580 7.240 1.00 . A A . 534 ASN O 1 1
1 164 1 1 12 ASN OD1 O -1.020 14.519 10.951 1.00 . A A . 534 ASN OD1 1 1
1 165 1 1 13 LEU C C 0.015 11.287 4.314 1.00 . A A . 535 LEU C 1 1
1 166 1 1 13 LEU CA C -1.092 12.305 4.566 1.00 . A A . 535 LEU CA 1 1
1 167 1 1 13 LEU CB C -1.331 13.138 3.304 1.00 . A A . 535 LEU CB 1 1
1 168 1 1 13 LEU CD1 C -3.798 13.212 3.742 1.00 . A A . 535 LEU CD1 1 1
1 169 1 1 13 LEU CD2 C -2.385 15.222 4.214 1.00 . A A . 535 LEU CD2 1 1
1 170 1 1 13 LEU CG C -2.583 14.016 3.307 1.00 . A A . 535 LEU CG 1 1
1 171 1 1 13 LEU H H -0.501 14.104 5.511 1.00 . A A . 535 LEU H 1 1
1 172 1 1 13 LEU HA H -2.000 11.778 4.816 1.00 . A A . 535 LEU HA 1 1
1 173 1 1 13 LEU HB2 H -0.476 13.782 3.166 1.00 . A A . 535 LEU HB2 1 1
1 174 1 1 13 LEU HB3 H -1.405 12.457 2.469 1.00 . A A . 535 LEU HB3 1 1
1 175 1 1 13 LEU HD11 H -3.665 12.881 4.762 1.00 . A A . 535 LEU HD11 1 1
1 176 1 1 13 LEU HD12 H -3.911 12.354 3.096 1.00 . A A . 535 LEU HD12 1 1
1 177 1 1 13 LEU HD13 H -4.681 13.831 3.678 1.00 . A A . 535 LEU HD13 1 1
1 178 1 1 13 LEU HD21 H -2.574 14.937 5.238 1.00 . A A . 535 LEU HD21 1 1
1 179 1 1 13 LEU HD22 H -3.072 16.004 3.926 1.00 . A A . 535 LEU HD22 1 1
1 180 1 1 13 LEU HD23 H -1.371 15.581 4.121 1.00 . A A . 535 LEU HD23 1 1
1 181 1 1 13 LEU HG H -2.764 14.378 2.305 1.00 . A A . 535 LEU HG 1 1
1 182 1 1 13 LEU N N -0.755 13.174 5.687 1.00 . A A . 535 LEU N 1 1
1 183 1 1 13 LEU O O -0.209 10.258 3.677 1.00 . A A . 535 LEU O 1 1
1 184 1 1 14 ALA C C 2.129 9.372 5.391 1.00 . A A . 536 ALA C 1 1
1 185 1 1 14 ALA CA C 2.349 10.689 4.652 1.00 . A A . 536 ALA CA 1 1
1 186 1 1 14 ALA CB C 3.622 11.363 5.142 1.00 . A A . 536 ALA CB 1 1
1 187 1 1 14 ALA H H 1.323 12.417 5.317 1.00 . A A . 536 ALA H 1 1
1 188 1 1 14 ALA HA H 2.462 10.482 3.597 1.00 . A A . 536 ALA HA 1 1
1 189 1 1 14 ALA HB1 H 3.681 11.282 6.216 1.00 . A A . 536 ALA HB1 1 1
1 190 1 1 14 ALA HB2 H 4.479 10.879 4.697 1.00 . A A . 536 ALA HB2 1 1
1 191 1 1 14 ALA HB3 H 3.609 12.405 4.858 1.00 . A A . 536 ALA HB3 1 1
1 192 1 1 14 ALA N N 1.208 11.580 4.819 1.00 . A A . 536 ALA N 1 1
1 193 1 1 14 ALA O O 2.559 8.312 4.934 1.00 . A A . 536 ALA O 1 1
1 194 1 1 15 VAL C C 0.459 7.196 6.512 1.00 . A A . 537 VAL C 1 1
1 195 1 1 15 VAL CA C 1.178 8.259 7.336 1.00 . A A . 537 VAL CA 1 1
1 196 1 1 15 VAL CB C 0.322 8.603 8.569 1.00 . A A . 537 VAL CB 1 1
1 197 1 1 15 VAL CG1 C 0.197 7.398 9.487 1.00 . A A . 537 VAL CG1 1 1
1 198 1 1 15 VAL CG2 C 0.912 9.792 9.313 1.00 . A A . 537 VAL CG2 1 1
1 199 1 1 15 VAL H H 1.137 10.319 6.846 1.00 . A A . 537 VAL H 1 1
1 200 1 1 15 VAL HA H 2.120 7.859 7.679 1.00 . A A . 537 VAL HA 1 1
1 201 1 1 15 VAL HB H -0.669 8.873 8.231 1.00 . A A . 537 VAL HB 1 1
1 202 1 1 15 VAL HG11 H -0.188 7.712 10.446 1.00 . A A . 537 VAL HG11 1 1
1 203 1 1 15 VAL HG12 H -0.473 6.675 9.046 1.00 . A A . 537 VAL HG12 1 1
1 204 1 1 15 VAL HG13 H 1.171 6.948 9.623 1.00 . A A . 537 VAL HG13 1 1
1 205 1 1 15 VAL HG21 H 1.951 9.904 9.044 1.00 . A A . 537 VAL HG21 1 1
1 206 1 1 15 VAL HG22 H 0.371 10.688 9.046 1.00 . A A . 537 VAL HG22 1 1
1 207 1 1 15 VAL HG23 H 0.832 9.627 10.378 1.00 . A A . 537 VAL HG23 1 1
1 208 1 1 15 VAL N N 1.455 9.445 6.534 1.00 . A A . 537 VAL N 1 1
1 209 1 1 15 VAL O O 0.507 6.009 6.837 1.00 . A A . 537 VAL O 1 1
1 210 1 1 16 ILE C C 0.005 5.681 3.960 1.00 . A A . 538 ILE C 1 1
1 211 1 1 16 ILE CA C -0.931 6.714 4.576 1.00 . A A . 538 ILE CA 1 1
1 212 1 1 16 ILE CB C -1.658 7.469 3.446 1.00 . A A . 538 ILE CB 1 1
1 213 1 1 16 ILE CD1 C -3.102 9.512 2.979 1.00 . A A . 538 ILE CD1 1 1
1 214 1 1 16 ILE CG1 C -2.530 8.583 4.027 1.00 . A A . 538 ILE CG1 1 1
1 215 1 1 16 ILE CG2 C -2.500 6.506 2.623 1.00 . A A . 538 ILE CG2 1 1
1 216 1 1 16 ILE H H -0.205 8.587 5.240 1.00 . A A . 538 ILE H 1 1
1 217 1 1 16 ILE HA H -1.672 6.202 5.174 1.00 . A A . 538 ILE HA 1 1
1 218 1 1 16 ILE HB H -0.914 7.904 2.799 1.00 . A A . 538 ILE HB 1 1
1 219 1 1 16 ILE HD11 H -2.423 9.570 2.141 1.00 . A A . 538 ILE HD11 1 1
1 220 1 1 16 ILE HD12 H -4.055 9.133 2.643 1.00 . A A . 538 ILE HD12 1 1
1 221 1 1 16 ILE HD13 H -3.234 10.496 3.402 1.00 . A A . 538 ILE HD13 1 1
1 222 1 1 16 ILE HG12 H -3.355 8.144 4.565 1.00 . A A . 538 ILE HG12 1 1
1 223 1 1 16 ILE HG13 H -1.936 9.176 4.709 1.00 . A A . 538 ILE HG13 1 1
1 224 1 1 16 ILE HG21 H -1.862 5.965 1.939 1.00 . A A . 538 ILE HG21 1 1
1 225 1 1 16 ILE HG22 H -2.995 5.807 3.281 1.00 . A A . 538 ILE HG22 1 1
1 226 1 1 16 ILE HG23 H -3.238 7.060 2.063 1.00 . A A . 538 ILE HG23 1 1
1 227 1 1 16 ILE N N -0.205 7.629 5.446 1.00 . A A . 538 ILE N 1 1
1 228 1 1 16 ILE O O -0.165 4.478 4.156 1.00 . A A . 538 ILE O 1 1
1 229 1 1 17 GLY C C 2.700 4.413 3.588 1.00 . A A . 539 GLY C 1 1
1 230 1 1 17 GLY CA C 1.949 5.262 2.583 1.00 . A A . 539 GLY CA 1 1
1 231 1 1 17 GLY H H 1.085 7.127 3.093 1.00 . A A . 539 GLY H 1 1
1 232 1 1 17 GLY HA2 H 1.418 4.613 1.903 1.00 . A A . 539 GLY HA2 1 1
1 233 1 1 17 GLY HA3 H 2.660 5.850 2.022 1.00 . A A . 539 GLY HA3 1 1
1 234 1 1 17 GLY N N 0.998 6.158 3.214 1.00 . A A . 539 GLY N 1 1
1 235 1 1 17 GLY O O 2.901 3.217 3.373 1.00 . A A . 539 GLY O 1 1
1 236 1 1 18 GLY C C 3.139 3.043 6.149 1.00 . A A . 540 GLY C 1 1
1 237 1 1 18 GLY CA C 3.852 4.308 5.711 1.00 . A A . 540 GLY CA 1 1
1 238 1 1 18 GLY H H 2.931 5.986 4.804 1.00 . A A . 540 GLY H 1 1
1 239 1 1 18 GLY HA2 H 4.825 4.046 5.325 1.00 . A A . 540 GLY HA2 1 1
1 240 1 1 18 GLY HA3 H 3.977 4.953 6.571 1.00 . A A . 540 GLY HA3 1 1
1 241 1 1 18 GLY N N 3.120 5.032 4.687 1.00 . A A . 540 GLY N 1 1
1 242 1 1 18 GLY O O 3.737 1.967 6.185 1.00 . A A . 540 GLY O 1 1
1 243 1 1 19 VAL C C 0.664 1.155 5.740 1.00 . A A . 541 VAL C 1 1
1 244 1 1 19 VAL CA C 1.066 2.030 6.922 1.00 . A A . 541 VAL CA 1 1
1 245 1 1 19 VAL CB C -0.205 2.482 7.665 1.00 . A A . 541 VAL CB 1 1
1 246 1 1 19 VAL CG1 C -1.002 1.277 8.142 1.00 . A A . 541 VAL CG1 1 1
1 247 1 1 19 VAL CG2 C 0.156 3.389 8.834 1.00 . A A . 541 VAL CG2 1 1
1 248 1 1 19 VAL H H 1.440 4.056 6.434 1.00 . A A . 541 VAL H 1 1
1 249 1 1 19 VAL HA H 1.668 1.446 7.602 1.00 . A A . 541 VAL HA 1 1
1 250 1 1 19 VAL HB H -0.819 3.044 6.979 1.00 . A A . 541 VAL HB 1 1
1 251 1 1 19 VAL HG11 H -0.367 0.403 8.139 1.00 . A A . 541 VAL HG11 1 1
1 252 1 1 19 VAL HG12 H -1.363 1.458 9.144 1.00 . A A . 541 VAL HG12 1 1
1 253 1 1 19 VAL HG13 H -1.840 1.116 7.481 1.00 . A A . 541 VAL HG13 1 1
1 254 1 1 19 VAL HG21 H 0.796 2.855 9.520 1.00 . A A . 541 VAL HG21 1 1
1 255 1 1 19 VAL HG22 H 0.673 4.262 8.463 1.00 . A A . 541 VAL HG22 1 1
1 256 1 1 19 VAL HG23 H -0.744 3.694 9.346 1.00 . A A . 541 VAL HG23 1 1
1 257 1 1 19 VAL N N 1.860 3.172 6.484 1.00 . A A . 541 VAL N 1 1
1 258 1 1 19 VAL O O 0.919 -0.050 5.731 1.00 . A A . 541 VAL O 1 1
1 259 1 1 20 ALA C C 0.734 0.202 2.980 1.00 . A A . 542 ALA C 1 1
1 260 1 1 20 ALA CA C -0.400 1.045 3.554 1.00 . A A . 542 ALA CA 1 1
1 261 1 1 20 ALA CB C -0.921 2.017 2.506 1.00 . A A . 542 ALA CB 1 1
1 262 1 1 20 ALA H H -0.139 2.730 4.807 1.00 . A A . 542 ALA H 1 1
1 263 1 1 20 ALA HA H -1.212 0.391 3.839 1.00 . A A . 542 ALA HA 1 1
1 264 1 1 20 ALA HB1 H -1.346 2.879 2.998 1.00 . A A . 542 ALA HB1 1 1
1 265 1 1 20 ALA HB2 H -0.107 2.329 1.869 1.00 . A A . 542 ALA HB2 1 1
1 266 1 1 20 ALA HB3 H -1.679 1.532 1.910 1.00 . A A . 542 ALA HB3 1 1
1 267 1 1 20 ALA N N 0.035 1.768 4.743 1.00 . A A . 542 ALA N 1 1
1 268 1 1 20 ALA O O 0.636 -1.024 2.909 1.00 . A A . 542 ALA O 1 1
1 269 1 1 21 VAL C C 3.489 -0.890 2.951 1.00 . A A . 543 VAL C 1 1
1 270 1 1 21 VAL CA C 2.962 0.178 1.999 1.00 . A A . 543 VAL CA 1 1
1 271 1 1 21 VAL CB C 4.099 1.163 1.671 1.00 . A A . 543 VAL CB 1 1
1 272 1 1 21 VAL CG1 C 5.326 0.416 1.173 1.00 . A A . 543 VAL CG1 1 1
1 273 1 1 21 VAL CG2 C 3.636 2.188 0.646 1.00 . A A . 543 VAL CG2 1 1
1 274 1 1 21 VAL H H 1.829 1.843 2.649 1.00 . A A . 543 VAL H 1 1
1 275 1 1 21 VAL HA H 2.648 -0.296 1.080 1.00 . A A . 543 VAL HA 1 1
1 276 1 1 21 VAL HB H 4.367 1.687 2.577 1.00 . A A . 543 VAL HB 1 1
1 277 1 1 21 VAL HG11 H 5.637 0.827 0.224 1.00 . A A . 543 VAL HG11 1 1
1 278 1 1 21 VAL HG12 H 6.127 0.519 1.892 1.00 . A A . 543 VAL HG12 1 1
1 279 1 1 21 VAL HG13 H 5.086 -0.629 1.050 1.00 . A A . 543 VAL HG13 1 1
1 280 1 1 21 VAL HG21 H 4.034 1.932 -0.324 1.00 . A A . 543 VAL HG21 1 1
1 281 1 1 21 VAL HG22 H 2.558 2.191 0.605 1.00 . A A . 543 VAL HG22 1 1
1 282 1 1 21 VAL HG23 H 3.990 3.169 0.932 1.00 . A A . 543 VAL HG23 1 1
1 283 1 1 21 VAL N N 1.809 0.866 2.568 1.00 . A A . 543 VAL N 1 1
1 284 1 1 21 VAL O O 3.706 -2.035 2.557 1.00 . A A . 543 VAL O 1 1
1 285 1 1 22 GLY C C 3.378 -2.724 5.247 1.00 . A A . 544 GLY C 1 1
1 286 1 1 22 GLY CA C 4.190 -1.444 5.198 1.00 . A A . 544 GLY CA 1 1
1 287 1 1 22 GLY H H 3.501 0.419 4.466 1.00 . A A . 544 GLY H 1 1
1 288 1 1 22 GLY HA2 H 5.215 -1.690 4.960 1.00 . A A . 544 GLY HA2 1 1
1 289 1 1 22 GLY HA3 H 4.159 -0.974 6.169 1.00 . A A . 544 GLY HA3 1 1
1 290 1 1 22 GLY N N 3.691 -0.508 4.208 1.00 . A A . 544 GLY N 1 1
1 291 1 1 22 GLY O O 3.925 -3.807 5.455 1.00 . A A . 544 GLY O 1 1
1 292 1 1 23 VAL C C 1.435 -4.669 3.894 1.00 . A A . 545 VAL C 1 1
1 293 1 1 23 VAL CA C 1.179 -3.752 5.083 1.00 . A A . 545 VAL CA 1 1
1 294 1 1 23 VAL CB C -0.301 -3.323 5.077 1.00 . A A . 545 VAL CB 1 1
1 295 1 1 23 VAL CG1 C -1.211 -4.540 5.048 1.00 . A A . 545 VAL CG1 1 1
1 296 1 1 23 VAL CG2 C -0.605 -2.446 6.282 1.00 . A A . 545 VAL CG2 1 1
1 297 1 1 23 VAL H H 1.691 -1.707 4.898 1.00 . A A . 545 VAL H 1 1
1 298 1 1 23 VAL HA H 1.367 -4.301 5.996 1.00 . A A . 545 VAL HA 1 1
1 299 1 1 23 VAL HB H -0.482 -2.743 4.182 1.00 . A A . 545 VAL HB 1 1
1 300 1 1 23 VAL HG11 H -1.168 -4.998 4.070 1.00 . A A . 545 VAL HG11 1 1
1 301 1 1 23 VAL HG12 H -0.888 -5.250 5.793 1.00 . A A . 545 VAL HG12 1 1
1 302 1 1 23 VAL HG13 H -2.226 -4.235 5.256 1.00 . A A . 545 VAL HG13 1 1
1 303 1 1 23 VAL HG21 H 0.297 -2.293 6.854 1.00 . A A . 545 VAL HG21 1 1
1 304 1 1 23 VAL HG22 H -0.988 -1.494 5.948 1.00 . A A . 545 VAL HG22 1 1
1 305 1 1 23 VAL HG23 H -1.345 -2.933 6.904 1.00 . A A . 545 VAL HG23 1 1
1 306 1 1 23 VAL N N 2.068 -2.598 5.058 1.00 . A A . 545 VAL N 1 1
1 307 1 1 23 VAL O O 1.444 -5.893 4.028 1.00 . A A . 545 VAL O 1 1
1 308 1 1 24 VAL C C 3.104 -5.754 1.684 1.00 . A A . 546 VAL C 1 1
1 309 1 1 24 VAL CA C 1.903 -4.832 1.510 1.00 . A A . 546 VAL CA 1 1
1 310 1 1 24 VAL CB C 2.154 -3.903 0.307 1.00 . A A . 546 VAL CB 1 1
1 311 1 1 24 VAL CG1 C 2.216 -4.706 -0.984 1.00 . A A . 546 VAL CG1 1 1
1 312 1 1 24 VAL CG2 C 1.076 -2.833 0.226 1.00 . A A . 546 VAL CG2 1 1
1 313 1 1 24 VAL H H 1.625 -3.091 2.680 1.00 . A A . 546 VAL H 1 1
1 314 1 1 24 VAL HA H 1.029 -5.432 1.299 1.00 . A A . 546 VAL HA 1 1
1 315 1 1 24 VAL HB H 3.106 -3.414 0.447 1.00 . A A . 546 VAL HB 1 1
1 316 1 1 24 VAL HG11 H 1.347 -5.346 -1.053 1.00 . A A . 546 VAL HG11 1 1
1 317 1 1 24 VAL HG12 H 2.235 -4.031 -1.828 1.00 . A A . 546 VAL HG12 1 1
1 318 1 1 24 VAL HG13 H 3.111 -5.312 -0.988 1.00 . A A . 546 VAL HG13 1 1
1 319 1 1 24 VAL HG21 H 0.312 -3.037 0.963 1.00 . A A . 546 VAL HG21 1 1
1 320 1 1 24 VAL HG22 H 1.514 -1.866 0.420 1.00 . A A . 546 VAL HG22 1 1
1 321 1 1 24 VAL HG23 H 0.634 -2.838 -0.759 1.00 . A A . 546 VAL HG23 1 1
1 322 1 1 24 VAL N N 1.644 -4.071 2.726 1.00 . A A . 546 VAL N 1 1
1 323 1 1 24 VAL O O 3.000 -6.969 1.505 1.00 . A A . 546 VAL O 1 1
1 324 1 1 25 LEU C C 5.235 -7.091 3.210 1.00 . A A . 547 LEU C 1 1
1 325 1 1 25 LEU CA C 5.468 -5.939 2.237 1.00 . A A . 547 LEU CA 1 1
1 326 1 1 25 LEU CB C 6.584 -5.033 2.759 1.00 . A A . 547 LEU CB 1 1
1 327 1 1 25 LEU CD1 C 7.594 -2.745 2.591 1.00 . A A . 547 LEU CD1 1 1
1 328 1 1 25 LEU CD2 C 8.114 -4.469 0.855 1.00 . A A . 547 LEU CD2 1 1
1 329 1 1 25 LEU CG C 7.056 -3.932 1.808 1.00 . A A . 547 LEU CG 1 1
1 330 1 1 25 LEU H H 4.266 -4.199 2.165 1.00 . A A . 547 LEU H 1 1
1 331 1 1 25 LEU HA H 5.764 -6.347 1.280 1.00 . A A . 547 LEU HA 1 1
1 332 1 1 25 LEU HB2 H 6.231 -4.559 3.662 1.00 . A A . 547 LEU HB2 1 1
1 333 1 1 25 LEU HB3 H 7.435 -5.657 2.992 1.00 . A A . 547 LEU HB3 1 1
1 334 1 1 25 LEU HD11 H 6.885 -2.468 3.357 1.00 . A A . 547 LEU HD11 1 1
1 335 1 1 25 LEU HD12 H 7.744 -1.910 1.921 1.00 . A A . 547 LEU HD12 1 1
1 336 1 1 25 LEU HD13 H 8.535 -3.012 3.049 1.00 . A A . 547 LEU HD13 1 1
1 337 1 1 25 LEU HD21 H 8.053 -5.546 0.820 1.00 . A A . 547 LEU HD21 1 1
1 338 1 1 25 LEU HD22 H 9.093 -4.174 1.202 1.00 . A A . 547 LEU HD22 1 1
1 339 1 1 25 LEU HD23 H 7.947 -4.065 -0.133 1.00 . A A . 547 LEU HD23 1 1
1 340 1 1 25 LEU HG H 6.216 -3.590 1.217 1.00 . A A . 547 LEU HG 1 1
1 341 1 1 25 LEU N N 4.245 -5.170 2.036 1.00 . A A . 547 LEU N 1 1
1 342 1 1 25 LEU O O 5.627 -8.229 2.948 1.00 . A A . 547 LEU O 1 1
1 343 1 1 26 LEU C C 3.444 -8.918 4.767 1.00 . A A . 548 LEU C 1 1
1 344 1 1 26 LEU CA C 4.303 -7.798 5.345 1.00 . A A . 548 LEU CA 1 1
1 345 1 1 26 LEU CB C 3.594 -7.160 6.540 1.00 . A A . 548 LEU CB 1 1
1 346 1 1 26 LEU CD1 C 2.829 -9.221 7.748 1.00 . A A . 548 LEU CD1 1 1
1 347 1 1 26 LEU CD2 C 5.094 -8.268 8.216 1.00 . A A . 548 LEU CD2 1 1
1 348 1 1 26 LEU CG C 3.652 -7.946 7.851 1.00 . A A . 548 LEU CG 1 1
1 349 1 1 26 LEU H H 4.304 -5.864 4.484 1.00 . A A . 548 LEU H 1 1
1 350 1 1 26 LEU HA H 5.244 -8.215 5.674 1.00 . A A . 548 LEU HA 1 1
1 351 1 1 26 LEU HB2 H 4.041 -6.193 6.713 1.00 . A A . 548 LEU HB2 1 1
1 352 1 1 26 LEU HB3 H 2.554 -7.032 6.277 1.00 . A A . 548 LEU HB3 1 1
1 353 1 1 26 LEU HD11 H 2.166 -9.152 6.900 1.00 . A A . 548 LEU HD11 1 1
1 354 1 1 26 LEU HD12 H 2.249 -9.348 8.650 1.00 . A A . 548 LEU HD12 1 1
1 355 1 1 26 LEU HD13 H 3.490 -10.066 7.623 1.00 . A A . 548 LEU HD13 1 1
1 356 1 1 26 LEU HD21 H 5.416 -9.144 7.673 1.00 . A A . 548 LEU HD21 1 1
1 357 1 1 26 LEU HD22 H 5.163 -8.457 9.278 1.00 . A A . 548 LEU HD22 1 1
1 358 1 1 26 LEU HD23 H 5.726 -7.430 7.958 1.00 . A A . 548 LEU HD23 1 1
1 359 1 1 26 LEU HG H 3.232 -7.342 8.645 1.00 . A A . 548 LEU HG 1 1
1 360 1 1 26 LEU N N 4.592 -6.788 4.333 1.00 . A A . 548 LEU N 1 1
1 361 1 1 26 LEU O O 3.619 -10.089 5.109 1.00 . A A . 548 LEU O 1 1
1 362 1 1 27 LEU C C 2.430 -10.553 2.462 1.00 . A A . 549 LEU C 1 1
1 363 1 1 27 LEU CA C 1.632 -9.527 3.260 1.00 . A A . 549 LEU CA 1 1
1 364 1 1 27 LEU CB C 0.631 -8.821 2.345 1.00 . A A . 549 LEU CB 1 1
1 365 1 1 27 LEU CD1 C -1.655 -8.704 1.323 1.00 . A A . 549 LEU CD1 1 1
1 366 1 1 27 LEU CD2 C -0.304 -10.800 1.122 1.00 . A A . 549 LEU CD2 1 1
1 367 1 1 27 LEU CG C -0.636 -9.604 2.005 1.00 . A A . 549 LEU CG 1 1
1 368 1 1 27 LEU H H 2.427 -7.605 3.655 1.00 . A A . 549 LEU H 1 1
1 369 1 1 27 LEU HA H 1.093 -10.038 4.044 1.00 . A A . 549 LEU HA 1 1
1 370 1 1 27 LEU HB2 H 0.332 -7.903 2.827 1.00 . A A . 549 LEU HB2 1 1
1 371 1 1 27 LEU HB3 H 1.136 -8.589 1.418 1.00 . A A . 549 LEU HB3 1 1
1 372 1 1 27 LEU HD11 H -2.650 -9.078 1.512 1.00 . A A . 549 LEU HD11 1 1
1 373 1 1 27 LEU HD12 H -1.470 -8.693 0.259 1.00 . A A . 549 LEU HD12 1 1
1 374 1 1 27 LEU HD13 H -1.566 -7.700 1.714 1.00 . A A . 549 LEU HD13 1 1
1 375 1 1 27 LEU HD21 H 0.559 -10.571 0.517 1.00 . A A . 549 LEU HD21 1 1
1 376 1 1 27 LEU HD22 H -1.146 -11.019 0.481 1.00 . A A . 549 LEU HD22 1 1
1 377 1 1 27 LEU HD23 H -0.094 -11.658 1.744 1.00 . A A . 549 LEU HD23 1 1
1 378 1 1 27 LEU HG H -1.079 -9.976 2.919 1.00 . A A . 549 LEU HG 1 1
1 379 1 1 27 LEU N N 2.518 -8.553 3.888 1.00 . A A . 549 LEU N 1 1
1 380 1 1 27 LEU O O 2.096 -11.738 2.445 1.00 . A A . 549 LEU O 1 1
1 381 1 1 28 VAL C C 5.057 -11.986 1.889 1.00 . A A . 550 VAL C 1 1
1 382 1 1 28 VAL CA C 4.338 -10.970 1.008 1.00 . A A . 550 VAL CA 1 1
1 383 1 1 28 VAL CB C 5.382 -10.169 0.209 1.00 . A A . 550 VAL CB 1 1
1 384 1 1 28 VAL CG1 C 6.278 -11.104 -0.588 1.00 . A A . 550 VAL CG1 1 1
1 385 1 1 28 VAL CG2 C 4.696 -9.165 -0.706 1.00 . A A . 550 VAL CG2 1 1
1 386 1 1 28 VAL H H 3.706 -9.137 1.857 1.00 . A A . 550 VAL H 1 1
1 387 1 1 28 VAL HA H 3.707 -11.498 0.308 1.00 . A A . 550 VAL HA 1 1
1 388 1 1 28 VAL HB H 5.998 -9.623 0.908 1.00 . A A . 550 VAL HB 1 1
1 389 1 1 28 VAL HG11 H 6.776 -11.784 0.085 1.00 . A A . 550 VAL HG11 1 1
1 390 1 1 28 VAL HG12 H 5.679 -11.664 -1.291 1.00 . A A . 550 VAL HG12 1 1
1 391 1 1 28 VAL HG13 H 7.015 -10.524 -1.124 1.00 . A A . 550 VAL HG13 1 1
1 392 1 1 28 VAL HG21 H 4.300 -9.677 -1.571 1.00 . A A . 550 VAL HG21 1 1
1 393 1 1 28 VAL HG22 H 3.891 -8.683 -0.171 1.00 . A A . 550 VAL HG22 1 1
1 394 1 1 28 VAL HG23 H 5.412 -8.421 -1.026 1.00 . A A . 550 VAL HG23 1 1
1 395 1 1 28 VAL N N 3.489 -10.092 1.805 1.00 . A A . 550 VAL N 1 1
1 396 1 1 28 VAL O O 4.912 -13.195 1.708 1.00 . A A . 550 VAL O 1 1
1 397 1 1 29 LEU C C 5.661 -13.388 4.391 1.00 . A A . 551 LEU C 1 1
1 398 1 1 29 LEU CA C 6.579 -12.350 3.754 1.00 . A A . 551 LEU CA 1 1
1 399 1 1 29 LEU CB C 7.256 -11.514 4.842 1.00 . A A . 551 LEU CB 1 1
1 400 1 1 29 LEU CD1 C 9.590 -11.871 4.003 1.00 . A A . 551 LEU CD1 1 1
1 401 1 1 29 LEU CD2 C 8.331 -9.810 3.352 1.00 . A A . 551 LEU CD2 1 1
1 402 1 1 29 LEU CG C 8.568 -10.837 4.450 1.00 . A A . 551 LEU CG 1 1
1 403 1 1 29 LEU H H 5.912 -10.514 2.939 1.00 . A A . 551 LEU H 1 1
1 404 1 1 29 LEU HA H 7.338 -12.860 3.180 1.00 . A A . 551 LEU HA 1 1
1 405 1 1 29 LEU HB2 H 6.563 -10.743 5.145 1.00 . A A . 551 LEU HB2 1 1
1 406 1 1 29 LEU HB3 H 7.455 -12.165 5.681 1.00 . A A . 551 LEU HB3 1 1
1 407 1 1 29 LEU HD11 H 9.538 -11.989 2.931 1.00 . A A . 551 LEU HD11 1 1
1 408 1 1 29 LEU HD12 H 9.377 -12.817 4.479 1.00 . A A . 551 LEU HD12 1 1
1 409 1 1 29 LEU HD13 H 10.581 -11.543 4.283 1.00 . A A . 551 LEU HD13 1 1
1 410 1 1 29 LEU HD21 H 9.264 -9.326 3.103 1.00 . A A . 551 LEU HD21 1 1
1 411 1 1 29 LEU HD22 H 7.623 -9.071 3.697 1.00 . A A . 551 LEU HD22 1 1
1 412 1 1 29 LEU HD23 H 7.937 -10.305 2.476 1.00 . A A . 551 LEU HD23 1 1
1 413 1 1 29 LEU HG H 8.972 -10.320 5.310 1.00 . A A . 551 LEU HG 1 1
1 414 1 1 29 LEU N N 5.836 -11.485 2.843 1.00 . A A . 551 LEU N 1 1
1 415 1 1 29 LEU O O 6.046 -14.542 4.574 1.00 . A A . 551 LEU O 1 1
1 416 1 1 30 ALA C C 3.114 -15.012 4.399 1.00 . A A . 552 ALA C 1 1
1 417 1 1 30 ALA CA C 3.470 -13.864 5.337 1.00 . A A . 552 ALA CA 1 1
1 418 1 1 30 ALA CB C 2.220 -13.093 5.729 1.00 . A A . 552 ALA CB 1 1
1 419 1 1 30 ALA H H 4.196 -12.037 4.553 1.00 . A A . 552 ALA H 1 1
1 420 1 1 30 ALA HA H 3.909 -14.271 6.236 1.00 . A A . 552 ALA HA 1 1
1 421 1 1 30 ALA HB1 H 2.462 -12.391 6.515 1.00 . A A . 552 ALA HB1 1 1
1 422 1 1 30 ALA HB2 H 1.843 -12.556 4.871 1.00 . A A . 552 ALA HB2 1 1
1 423 1 1 30 ALA HB3 H 1.468 -13.783 6.082 1.00 . A A . 552 ALA HB3 1 1
1 424 1 1 30 ALA N N 4.445 -12.969 4.725 1.00 . A A . 552 ALA N 1 1
1 425 1 1 30 ALA O O 3.532 -16.150 4.607 1.00 . A A . 552 ALA O 1 1
1 426 1 1 31 GLY C C 3.118 -16.491 1.851 1.00 . A A . 553 GLY C 1 1
1 427 1 1 31 GLY CA C 1.936 -15.722 2.409 1.00 . A A . 553 GLY CA 1 1
1 428 1 1 31 GLY H H 2.034 -13.780 3.247 1.00 . A A . 553 GLY H 1 1
1 429 1 1 31 GLY HA2 H 1.267 -16.415 2.897 1.00 . A A . 553 GLY HA2 1 1
1 430 1 1 31 GLY HA3 H 1.414 -15.247 1.593 1.00 . A A . 553 GLY HA3 1 1
1 431 1 1 31 GLY N N 2.338 -14.705 3.364 1.00 . A A . 553 GLY N 1 1
1 432 1 1 31 GLY O O 3.175 -17.716 1.956 1.00 . A A . 553 GLY O 1 1
1 433 1 1 32 VAL C C 6.086 -17.080 1.751 1.00 . A A . 554 VAL C 1 1
1 434 1 1 32 VAL CA C 5.248 -16.394 0.679 1.00 . A A . 554 VAL CA 1 1
1 435 1 1 32 VAL CB C 6.122 -15.360 -0.057 1.00 . A A . 554 VAL CB 1 1
1 436 1 1 32 VAL CG1 C 7.214 -16.057 -0.856 1.00 . A A . 554 VAL CG1 1 1
1 437 1 1 32 VAL CG2 C 5.267 -14.484 -0.959 1.00 . A A . 554 VAL CG2 1 1
1 438 1 1 32 VAL H H 3.960 -14.798 1.203 1.00 . A A . 554 VAL H 1 1
1 439 1 1 32 VAL HA H 4.922 -17.133 -0.038 1.00 . A A . 554 VAL HA 1 1
1 440 1 1 32 VAL HB H 6.595 -14.728 0.681 1.00 . A A . 554 VAL HB 1 1
1 441 1 1 32 VAL HG11 H 7.745 -15.327 -1.450 1.00 . A A . 554 VAL HG11 1 1
1 442 1 1 32 VAL HG12 H 7.902 -16.541 -0.179 1.00 . A A . 554 VAL HG12 1 1
1 443 1 1 32 VAL HG13 H 6.769 -16.794 -1.507 1.00 . A A . 554 VAL HG13 1 1
1 444 1 1 32 VAL HG21 H 5.206 -13.489 -0.543 1.00 . A A . 554 VAL HG21 1 1
1 445 1 1 32 VAL HG22 H 5.711 -14.439 -1.942 1.00 . A A . 554 VAL HG22 1 1
1 446 1 1 32 VAL HG23 H 4.274 -14.905 -1.034 1.00 . A A . 554 VAL HG23 1 1
1 447 1 1 32 VAL N N 4.063 -15.772 1.256 1.00 . A A . 554 VAL N 1 1
1 448 1 1 32 VAL O O 6.974 -17.875 1.446 1.00 . A A . 554 VAL O 1 1
1 449 1 1 33 GLY C C 6.150 -18.811 4.348 1.00 . A A . 555 GLY C 1 1
1 450 1 1 33 GLY CA C 6.533 -17.363 4.112 1.00 . A A . 555 GLY CA 1 1
1 451 1 1 33 GLY H H 5.078 -16.126 3.195 1.00 . A A . 555 GLY H 1 1
1 452 1 1 33 GLY HA2 H 7.589 -17.313 3.892 1.00 . A A . 555 GLY HA2 1 1
1 453 1 1 33 GLY HA3 H 6.334 -16.798 5.010 1.00 . A A . 555 GLY HA3 1 1
1 454 1 1 33 GLY N N 5.798 -16.766 3.012 1.00 . A A . 555 GLY N 1 1
1 455 1 1 33 GLY O O 7.015 -19.676 4.482 1.00 . A A . 555 GLY O 1 1
1 456 1 1 34 PHE C C 4.044 -21.121 3.303 1.00 . A A . 556 PHE C 1 1
1 457 1 1 34 PHE CA C 4.352 -20.427 4.626 1.00 . A A . 556 PHE CA 1 1
1 458 1 1 34 PHE CB C 3.098 -20.394 5.503 1.00 . A A . 556 PHE CB 1 1
1 459 1 1 34 PHE CD1 C 1.295 -21.831 4.511 1.00 . A A . 556 PHE CD1 1 1
1 460 1 1 34 PHE CD2 C 2.549 -22.691 6.348 1.00 . A A . 556 PHE CD2 1 1
1 461 1 1 34 PHE CE1 C 0.557 -22.999 4.464 1.00 . A A . 556 PHE CE1 1 1
1 462 1 1 34 PHE CE2 C 1.814 -23.862 6.305 1.00 . A A . 556 PHE CE2 1 1
1 463 1 1 34 PHE CG C 2.298 -21.665 5.453 1.00 . A A . 556 PHE CG 1 1
1 464 1 1 34 PHE CZ C 0.818 -24.017 5.361 1.00 . A A . 556 PHE CZ 1 1
1 465 1 1 34 PHE H H 4.206 -18.343 4.287 1.00 . A A . 556 PHE H 1 1
1 466 1 1 34 PHE HA H 5.124 -20.981 5.139 1.00 . A A . 556 PHE HA 1 1
1 467 1 1 34 PHE HB2 H 3.388 -20.225 6.528 1.00 . A A . 556 PHE HB2 1 1
1 468 1 1 34 PHE HB3 H 2.461 -19.586 5.175 1.00 . A A . 556 PHE HB3 1 1
1 469 1 1 34 PHE HD1 H 1.090 -21.038 3.809 1.00 . A A . 556 PHE HD1 1 1
1 470 1 1 34 PHE HD2 H 3.329 -22.573 7.087 1.00 . A A . 556 PHE HD2 1 1
1 471 1 1 34 PHE HE1 H -0.221 -23.117 3.725 1.00 . A A . 556 PHE HE1 1 1
1 472 1 1 34 PHE HE2 H 2.022 -24.656 7.009 1.00 . A A . 556 PHE HE2 1 1
1 473 1 1 34 PHE HZ H 0.243 -24.929 5.327 1.00 . A A . 556 PHE HZ 1 1
1 474 1 1 34 PHE N N 4.848 -19.075 4.401 1.00 . A A . 556 PHE N 1 1
1 475 1 1 34 PHE O O 4.256 -22.325 3.155 1.00 . A A . 556 PHE O 1 1
1 476 1 1 35 PHE C C 4.433 -21.476 0.348 1.00 . A A . 557 PHE C 1 1
1 477 1 1 35 PHE CA C 3.200 -20.893 1.032 1.00 . A A . 557 PHE CA 1 1
1 478 1 1 35 PHE CB C 2.582 -19.803 0.152 1.00 . A A . 557 PHE CB 1 1
1 479 1 1 35 PHE CD1 C 1.642 -21.561 -1.372 1.00 . A A . 557 PHE CD1 1 1
1 480 1 1 35 PHE CD2 C 2.315 -19.480 -2.322 1.00 . A A . 557 PHE CD2 1 1
1 481 1 1 35 PHE CE1 C 1.262 -22.012 -2.621 1.00 . A A . 557 PHE CE1 1 1
1 482 1 1 35 PHE CE2 C 1.938 -19.926 -3.574 1.00 . A A . 557 PHE CE2 1 1
1 483 1 1 35 PHE CG C 2.172 -20.291 -1.207 1.00 . A A . 557 PHE CG 1 1
1 484 1 1 35 PHE CZ C 1.412 -21.195 -3.725 1.00 . A A . 557 PHE CZ 1 1
1 485 1 1 35 PHE H H 3.392 -19.400 2.521 1.00 . A A . 557 PHE H 1 1
1 486 1 1 35 PHE HA H 2.476 -21.680 1.175 1.00 . A A . 557 PHE HA 1 1
1 487 1 1 35 PHE HB2 H 1.706 -19.409 0.642 1.00 . A A . 557 PHE HB2 1 1
1 488 1 1 35 PHE HB3 H 3.302 -19.009 0.018 1.00 . A A . 557 PHE HB3 1 1
1 489 1 1 35 PHE HD1 H 1.525 -22.201 -0.509 1.00 . A A . 557 PHE HD1 1 1
1 490 1 1 35 PHE HD2 H 2.729 -18.489 -2.206 1.00 . A A . 557 PHE HD2 1 1
1 491 1 1 35 PHE HE1 H 0.851 -23.004 -2.735 1.00 . A A . 557 PHE HE1 1 1
1 492 1 1 35 PHE HE2 H 2.055 -19.285 -4.435 1.00 . A A . 557 PHE HE2 1 1
1 493 1 1 35 PHE HZ H 1.115 -21.546 -4.701 1.00 . A A . 557 PHE HZ 1 1
1 494 1 1 35 PHE N N 3.540 -20.353 2.343 1.00 . A A . 557 PHE N 1 1
1 495 1 1 35 PHE O O 4.319 -22.261 -0.596 1.00 . A A . 557 PHE O 1 1
1 496 1 1 36 ILE C C 7.322 -22.849 0.961 1.00 . A A . 558 ILE C 1 1
1 497 1 1 36 ILE CA C 6.862 -21.572 0.264 1.00 . A A . 558 ILE CA 1 1
1 498 1 1 36 ILE CB C 7.975 -20.513 0.372 1.00 . A A . 558 ILE CB 1 1
1 499 1 1 36 ILE CD1 C 9.342 -20.015 -1.716 1.00 . A A . 558 ILE CD1 1 1
1 500 1 1 36 ILE CG1 C 9.167 -20.902 -0.503 1.00 . A A . 558 ILE CG1 1 1
1 501 1 1 36 ILE CG2 C 8.407 -20.345 1.821 1.00 . A A . 558 ILE CG2 1 1
1 502 1 1 36 ILE H H 5.634 -20.460 1.580 1.00 . A A . 558 ILE H 1 1
1 503 1 1 36 ILE HA H 6.695 -21.785 -0.782 1.00 . A A . 558 ILE HA 1 1
1 504 1 1 36 ILE HB H 7.578 -19.570 0.029 1.00 . A A . 558 ILE HB 1 1
1 505 1 1 36 ILE HD11 H 10.257 -19.448 -1.617 1.00 . A A . 558 ILE HD11 1 1
1 506 1 1 36 ILE HD12 H 9.393 -20.626 -2.605 1.00 . A A . 558 ILE HD12 1 1
1 507 1 1 36 ILE HD13 H 8.506 -19.338 -1.790 1.00 . A A . 558 ILE HD13 1 1
1 508 1 1 36 ILE HG12 H 10.071 -20.845 0.083 1.00 . A A . 558 ILE HG12 1 1
1 509 1 1 36 ILE HG13 H 9.033 -21.918 -0.851 1.00 . A A . 558 ILE HG13 1 1
1 510 1 1 36 ILE HG21 H 9.256 -20.984 2.020 1.00 . A A . 558 ILE HG21 1 1
1 511 1 1 36 ILE HG22 H 8.683 -19.315 1.997 1.00 . A A . 558 ILE HG22 1 1
1 512 1 1 36 ILE HG23 H 7.591 -20.616 2.475 1.00 . A A . 558 ILE HG23 1 1
1 513 1 1 36 ILE N N 5.608 -21.088 0.828 1.00 . A A . 558 ILE N 1 1
1 514 1 1 36 ILE O O 7.973 -23.699 0.355 1.00 . A A . 558 ILE O 1 1
1 515 1 1 37 HIS C C 6.164 -24.665 3.828 1.00 . A A . 559 HIS C 1 1
1 516 1 1 37 HIS CA C 7.350 -24.151 3.018 1.00 . A A . 559 HIS CA 1 1
1 517 1 1 37 HIS CB C 8.515 -23.818 3.951 1.00 . A A . 559 HIS CB 1 1
1 518 1 1 37 HIS CD2 C 10.330 -24.210 2.141 1.00 . A A . 559 HIS CD2 1 1
1 519 1 1 37 HIS CE1 C 11.787 -22.720 2.819 1.00 . A A . 559 HIS CE1 1 1
1 520 1 1 37 HIS CG C 9.813 -23.607 3.237 1.00 . A A . 559 HIS CG 1 1
1 521 1 1 37 HIS H H 6.456 -22.265 2.667 1.00 . A A . 559 HIS H 1 1
1 522 1 1 37 HIS HA H 7.661 -24.921 2.328 1.00 . A A . 559 HIS HA 1 1
1 523 1 1 37 HIS HB2 H 8.284 -22.914 4.496 1.00 . A A . 559 HIS HB2 1 1
1 524 1 1 37 HIS HB3 H 8.649 -24.630 4.652 1.00 . A A . 559 HIS HB3 1 1
1 525 1 1 37 HIS HD2 H 9.864 -24.994 1.561 1.00 . A A . 559 HIS HD2 1 1
1 526 1 1 37 HIS HE1 H 12.672 -22.104 2.889 1.00 . A A . 559 HIS HE1 1 1
1 527 1 1 37 HIS N N 6.976 -22.976 2.239 1.00 . A A . 559 HIS N 1 1
1 528 1 1 37 HIS ND1 N 10.751 -22.678 3.638 1.00 . A A . 559 HIS ND1 1 1
1 529 1 1 37 HIS NE2 N 11.557 -23.641 1.902 1.00 . A A . 559 HIS NE2 1 1
1 530 1 1 37 HIS O O 6.246 -24.801 5.049 1.00 . A A . 559 HIS O 1 1
1 531 1 1 38 ARG C C 3.991 -26.935 4.116 1.00 . A A . 560 ARG C 1 1
1 532 1 1 38 ARG CA C 3.860 -25.448 3.797 1.00 . A A . 560 ARG CA 1 1
1 533 1 1 38 ARG CB C 2.636 -25.213 2.911 1.00 . A A . 560 ARG CB 1 1
1 534 1 1 38 ARG CD C 3.116 -24.651 0.508 1.00 . A A . 560 ARG CD 1 1
1 535 1 1 38 ARG CG C 2.791 -25.757 1.500 1.00 . A A . 560 ARG CG 1 1
1 536 1 1 38 ARG CZ C 3.131 -25.866 -1.628 1.00 . A A . 560 ARG CZ 1 1
1 537 1 1 38 ARG H H 5.059 -24.822 2.169 1.00 . A A . 560 ARG H 1 1
1 538 1 1 38 ARG HA H 3.736 -24.903 4.721 1.00 . A A . 560 ARG HA 1 1
1 539 1 1 38 ARG HB2 H 1.780 -25.691 3.365 1.00 . A A . 560 ARG HB2 1 1
1 540 1 1 38 ARG HB3 H 2.453 -24.151 2.845 1.00 . A A . 560 ARG HB3 1 1
1 541 1 1 38 ARG HD2 H 2.199 -24.157 0.226 1.00 . A A . 560 ARG HD2 1 1
1 542 1 1 38 ARG HD3 H 3.776 -23.941 0.986 1.00 . A A . 560 ARG HD3 1 1
1 543 1 1 38 ARG HE H 4.720 -24.983 -0.809 1.00 . A A . 560 ARG HE 1 1
1 544 1 1 38 ARG HG2 H 3.593 -26.482 1.490 1.00 . A A . 560 ARG HG2 1 1
1 545 1 1 38 ARG HG3 H 1.868 -26.234 1.205 1.00 . A A . 560 ARG HG3 1 1
1 546 1 1 38 ARG HH11 H 1.339 -25.802 -0.699 1.00 . A A . 560 ARG HH11 1 1
1 547 1 1 38 ARG HH12 H 1.362 -26.656 -2.206 1.00 . A A . 560 ARG HH12 1 1
1 548 1 1 38 ARG HH21 H 4.764 -26.105 -2.794 1.00 . A A . 560 ARG HH21 1 1
1 549 1 1 38 ARG HH22 H 3.312 -26.828 -3.397 1.00 . A A . 560 ARG HH22 1 1
1 550 1 1 38 ARG N N 5.063 -24.951 3.141 1.00 . A A . 560 ARG N 1 1
1 551 1 1 38 ARG NE N 3.765 -25.168 -0.695 1.00 . A A . 560 ARG NE 1 1
1 552 1 1 38 ARG NH1 N 1.837 -26.131 -1.500 1.00 . A A . 560 ARG NH1 1 1
1 553 1 1 38 ARG NH2 N 3.790 -26.302 -2.695 1.00 . A A . 560 ARG NH2 1 1
1 554 1 1 38 ARG O O 3.367 -27.436 5.052 1.00 . A A . 560 ARG O 1 1
1 555 1 1 39 ARG C C 6.506 -29.380 3.654 1.00 . A A . 561 ARG C 1 1
1 556 1 1 39 ARG CA C 5.019 -29.063 3.533 1.00 . A A . 561 ARG CA 1 1
1 557 1 1 39 ARG CB C 4.408 -29.856 2.375 1.00 . A A . 561 ARG CB 1 1
1 558 1 1 39 ARG CD C 2.374 -29.386 0.976 1.00 . A A . 561 ARG CD 1 1
1 559 1 1 39 ARG CG C 2.890 -29.815 2.342 1.00 . A A . 561 ARG CG 1 1
1 560 1 1 39 ARG CZ C 0.066 -30.231 1.009 1.00 . A A . 561 ARG CZ 1 1
1 561 1 1 39 ARG H H 5.277 -27.178 2.605 1.00 . A A . 561 ARG H 1 1
1 562 1 1 39 ARG HA H 4.526 -29.346 4.450 1.00 . A A . 561 ARG HA 1 1
1 563 1 1 39 ARG HB2 H 4.779 -29.454 1.443 1.00 . A A . 561 ARG HB2 1 1
1 564 1 1 39 ARG HB3 H 4.717 -30.887 2.460 1.00 . A A . 561 ARG HB3 1 1
1 565 1 1 39 ARG HD2 H 2.837 -28.449 0.710 1.00 . A A . 561 ARG HD2 1 1
1 566 1 1 39 ARG HD3 H 2.645 -30.141 0.252 1.00 . A A . 561 ARG HD3 1 1
1 567 1 1 39 ARG HE H 0.573 -28.305 0.927 1.00 . A A . 561 ARG HE 1 1
1 568 1 1 39 ARG HG2 H 2.507 -30.798 2.567 1.00 . A A . 561 ARG HG2 1 1
1 569 1 1 39 ARG HG3 H 2.542 -29.111 3.084 1.00 . A A . 561 ARG HG3 1 1
1 570 1 1 39 ARG HH11 H 1.495 -31.658 1.073 1.00 . A A . 561 ARG HH11 1 1
1 571 1 1 39 ARG HH12 H -0.137 -32.241 1.096 1.00 . A A . 561 ARG HH12 1 1
1 572 1 1 39 ARG HH21 H -1.580 -29.059 0.957 1.00 . A A . 561 ARG HH21 1 1
1 573 1 1 39 ARG HH22 H -1.885 -30.761 1.029 1.00 . A A . 561 ARG HH22 1 1
1 574 1 1 39 ARG N N 4.807 -27.634 3.334 1.00 . A A . 561 ARG N 1 1
1 575 1 1 39 ARG NE N 0.923 -29.217 0.967 1.00 . A A . 561 ARG NE 1 1
1 576 1 1 39 ARG NH1 N 0.510 -31.480 1.064 1.00 . A A . 561 ARG NH1 1 1
1 577 1 1 39 ARG NH2 N -1.240 -29.997 0.998 1.00 . A A . 561 ARG NH2 1 1
1 578 1 1 39 ARG O O 6.934 -30.503 3.386 1.00 . A A . 561 ARG O 1 1
1 579 1 1 40 ARG C C 9.357 -29.050 2.912 1.00 . A A . 562 ARG C 1 1
1 580 1 1 40 ARG CA C 8.727 -28.556 4.210 1.00 . A A . 562 ARG CA 1 1
1 581 1 1 40 ARG CB C 9.026 -29.543 5.342 1.00 . A A . 562 ARG CB 1 1
1 582 1 1 40 ARG CD C 9.389 -29.120 7.792 1.00 . A A . 562 ARG CD 1 1
1 583 1 1 40 ARG CG C 8.373 -29.172 6.663 1.00 . A A . 562 ARG CG 1 1
1 584 1 1 40 ARG CZ C 10.701 -30.719 9.123 1.00 . A A . 562 ARG CZ 1 1
1 585 1 1 40 ARG H H 6.887 -27.512 4.255 1.00 . A A . 562 ARG H 1 1
1 586 1 1 40 ARG HA H 9.151 -27.596 4.462 1.00 . A A . 562 ARG HA 1 1
1 587 1 1 40 ARG HB2 H 8.670 -30.521 5.052 1.00 . A A . 562 ARG HB2 1 1
1 588 1 1 40 ARG HB3 H 10.093 -29.586 5.491 1.00 . A A . 562 ARG HB3 1 1
1 589 1 1 40 ARG HD2 H 10.313 -28.711 7.408 1.00 . A A . 562 ARG HD2 1 1
1 590 1 1 40 ARG HD3 H 9.008 -28.479 8.572 1.00 . A A . 562 ARG HD3 1 1
1 591 1 1 40 ARG HE H 9.022 -31.159 8.138 1.00 . A A . 562 ARG HE 1 1
1 592 1 1 40 ARG HG2 H 7.911 -28.200 6.565 1.00 . A A . 562 ARG HG2 1 1
1 593 1 1 40 ARG HG3 H 7.619 -29.908 6.901 1.00 . A A . 562 ARG HG3 1 1
1 594 1 1 40 ARG HH11 H 11.446 -28.841 9.074 1.00 . A A . 562 ARG HH11 1 1
1 595 1 1 40 ARG HH12 H 12.360 -29.977 10.007 1.00 . A A . 562 ARG HH12 1 1
1 596 1 1 40 ARG HH21 H 10.216 -32.666 9.367 1.00 . A A . 562 ARG HH21 1 1
1 597 1 1 40 ARG HH22 H 11.660 -32.154 10.174 1.00 . A A . 562 ARG HH22 1 1
1 598 1 1 40 ARG N N 7.288 -28.384 4.057 1.00 . A A . 562 ARG N 1 1
1 599 1 1 40 ARG NE N 9.655 -30.442 8.350 1.00 . A A . 562 ARG NE 1 1
1 600 1 1 40 ARG NH1 N 11.573 -29.768 9.426 1.00 . A A . 562 ARG NH1 1 1
1 601 1 1 40 ARG NH2 N 10.873 -31.946 9.593 1.00 . A A . 562 ARG NH2 1 1
1 602 1 1 40 ARG O O 8.673 -29.223 1.903 1.00 . A A . 562 ARG O 1 1
1 603 1 1 41 LYS C C 11.952 -31.144 2.003 1.00 . A A . 563 LYS C 1 1
1 604 1 1 41 LYS CA C 11.392 -29.743 1.769 1.00 . A A . 563 LYS CA 1 1
1 605 1 1 41 LYS CB C 12.529 -28.779 1.424 1.00 . A A . 563 LYS CB 1 1
1 606 1 1 41 LYS CD C 14.930 -28.617 2.144 1.00 . A A . 563 LYS CD 1 1
1 607 1 1 41 LYS CE C 15.861 -28.781 3.335 1.00 . A A . 563 LYS CE 1 1
1 608 1 1 41 LYS CG C 13.478 -28.519 2.580 1.00 . A A . 563 LYS CG 1 1
1 609 1 1 41 LYS H H 11.158 -29.114 3.777 1.00 . A A . 563 LYS H 1 1
1 610 1 1 41 LYS HA H 10.699 -29.779 0.943 1.00 . A A . 563 LYS HA 1 1
1 611 1 1 41 LYS HB2 H 13.098 -29.193 0.604 1.00 . A A . 563 LYS HB2 1 1
1 612 1 1 41 LYS HB3 H 12.103 -27.835 1.116 1.00 . A A . 563 LYS HB3 1 1
1 613 1 1 41 LYS HD2 H 15.045 -29.470 1.492 1.00 . A A . 563 LYS HD2 1 1
1 614 1 1 41 LYS HD3 H 15.198 -27.716 1.609 1.00 . A A . 563 LYS HD3 1 1
1 615 1 1 41 LYS HE2 H 16.333 -27.831 3.540 1.00 . A A . 563 LYS HE2 1 1
1 616 1 1 41 LYS HE3 H 15.278 -29.084 4.192 1.00 . A A . 563 LYS HE3 1 1
1 617 1 1 41 LYS HG2 H 13.297 -27.527 2.968 1.00 . A A . 563 LYS HG2 1 1
1 618 1 1 41 LYS HG3 H 13.295 -29.249 3.357 1.00 . A A . 563 LYS HG3 1 1
1 619 1 1 41 LYS HZ1 H 16.885 -30.538 3.811 1.00 . A A . 563 LYS HZ1 1 1
1 620 1 1 41 LYS HZ2 H 17.855 -29.353 3.091 1.00 . A A . 563 LYS HZ2 1 1
1 621 1 1 41 LYS HZ3 H 16.767 -30.242 2.149 1.00 . A A . 563 LYS HZ3 1 1
1 622 1 1 41 LYS N N 10.668 -29.271 2.943 1.00 . A A . 563 LYS N 1 1
1 623 1 1 41 LYS NZ N 16.916 -29.801 3.078 1.00 . A A . 563 LYS NZ 1 1
1 624 1 1 41 LYS O O 12.607 -31.685 1.113 1.00 . A A . 563 LYS O 1 1
1 625 2 1 1 GLU C C -2.008 7.553 -17.746 1.00 . B B . 523 GLU C 1 1
1 626 2 1 1 GLU CA C -1.181 6.495 -18.469 1.00 . B B . 523 GLU CA 1 1
1 627 2 1 1 GLU CB C -1.379 5.132 -17.800 1.00 . B B . 523 GLU CB 1 1
1 628 2 1 1 GLU CD C -3.225 3.498 -17.250 1.00 . B B . 523 GLU CD 1 1
1 629 2 1 1 GLU CG C -2.591 4.373 -18.314 1.00 . B B . 523 GLU CG 1 1
1 630 2 1 1 GLU H1 H 0.815 6.490 -19.175 1.00 . B B . 523 GLU H1 1 1
1 631 2 1 1 GLU HA H -1.513 6.433 -19.494 1.00 . B B . 523 GLU HA 1 1
1 632 2 1 1 GLU HB2 H -0.500 4.529 -17.973 1.00 . B B . 523 GLU HB2 1 1
1 633 2 1 1 GLU HB3 H -1.498 5.280 -16.737 1.00 . B B . 523 GLU HB3 1 1
1 634 2 1 1 GLU HG2 H -3.326 5.084 -18.657 1.00 . B B . 523 GLU HG2 1 1
1 635 2 1 1 GLU HG3 H -2.284 3.747 -19.138 1.00 . B B . 523 GLU HG3 1 1
1 636 2 1 1 GLU N N 0.233 6.854 -18.476 1.00 . B B . 523 GLU N 1 1
1 637 2 1 1 GLU O O -3.158 7.808 -18.101 1.00 . B B . 523 GLU O 1 1
1 638 2 1 1 GLU OE1 O -3.373 3.972 -16.104 1.00 . B B . 523 GLU OE1 1 1
1 639 2 1 1 GLU OE2 O -3.572 2.340 -17.563 1.00 . B B . 523 GLU OE2 1 1
1 640 2 1 2 PHE C C -2.194 10.497 -16.744 1.00 . B B . 524 PHE C 1 1
1 641 2 1 2 PHE CA C -2.094 9.197 -15.952 1.00 . B B . 524 PHE CA 1 1
1 642 2 1 2 PHE CB C -1.358 9.445 -14.635 1.00 . B B . 524 PHE CB 1 1
1 643 2 1 2 PHE CD1 C -2.879 8.263 -13.028 1.00 . B B . 524 PHE CD1 1 1
1 644 2 1 2 PHE CD2 C -0.612 7.541 -13.180 1.00 . B B . 524 PHE CD2 1 1
1 645 2 1 2 PHE CE1 C -3.125 7.297 -12.070 1.00 . B B . 524 PHE CE1 1 1
1 646 2 1 2 PHE CE2 C -0.852 6.575 -12.222 1.00 . B B . 524 PHE CE2 1 1
1 647 2 1 2 PHE CG C -1.621 8.395 -13.593 1.00 . B B . 524 PHE CG 1 1
1 648 2 1 2 PHE CZ C -2.111 6.453 -11.667 1.00 . B B . 524 PHE CZ 1 1
1 649 2 1 2 PHE H H -0.495 7.920 -16.492 1.00 . B B . 524 PHE H 1 1
1 650 2 1 2 PHE HA H -3.091 8.844 -15.737 1.00 . B B . 524 PHE HA 1 1
1 651 2 1 2 PHE HB2 H -0.294 9.464 -14.823 1.00 . B B . 524 PHE HB2 1 1
1 652 2 1 2 PHE HB3 H -1.665 10.398 -14.232 1.00 . B B . 524 PHE HB3 1 1
1 653 2 1 2 PHE HD1 H -3.674 8.922 -13.344 1.00 . B B . 524 PHE HD1 1 1
1 654 2 1 2 PHE HD2 H 0.373 7.636 -13.614 1.00 . B B . 524 PHE HD2 1 1
1 655 2 1 2 PHE HE1 H -4.111 7.204 -11.637 1.00 . B B . 524 PHE HE1 1 1
1 656 2 1 2 PHE HE2 H -0.056 5.915 -11.909 1.00 . B B . 524 PHE HE2 1 1
1 657 2 1 2 PHE HZ H -2.299 5.698 -10.917 1.00 . B B . 524 PHE HZ 1 1
1 658 2 1 2 PHE N N -1.414 8.167 -16.727 1.00 . B B . 524 PHE N 1 1
1 659 2 1 2 PHE O O -1.192 11.014 -17.237 1.00 . B B . 524 PHE O 1 1
1 660 2 1 3 GLN C C -4.629 13.154 -16.857 1.00 . B B . 525 GLN C 1 1
1 661 2 1 3 GLN CA C -3.641 12.259 -17.596 1.00 . B B . 525 GLN CA 1 1
1 662 2 1 3 GLN CB C -4.163 11.954 -19.002 1.00 . B B . 525 GLN CB 1 1
1 663 2 1 3 GLN CD C -3.400 11.136 -21.268 1.00 . B B . 525 GLN CD 1 1
1 664 2 1 3 GLN CG C -3.309 10.956 -19.765 1.00 . B B . 525 GLN CG 1 1
1 665 2 1 3 GLN H H -4.169 10.562 -16.448 1.00 . B B . 525 GLN H 1 1
1 666 2 1 3 GLN HA H -2.697 12.776 -17.678 1.00 . B B . 525 GLN HA 1 1
1 667 2 1 3 GLN HB2 H -5.164 11.554 -18.922 1.00 . B B . 525 GLN HB2 1 1
1 668 2 1 3 GLN HB3 H -4.195 12.874 -19.568 1.00 . B B . 525 GLN HB3 1 1
1 669 2 1 3 GLN HE21 H -1.478 11.643 -21.347 1.00 . B B . 525 GLN HE21 1 1
1 670 2 1 3 GLN HE22 H -2.316 11.633 -22.857 1.00 . B B . 525 GLN HE22 1 1
1 671 2 1 3 GLN HG2 H -2.279 11.078 -19.465 1.00 . B B . 525 GLN HG2 1 1
1 672 2 1 3 GLN HG3 H -3.638 9.956 -19.517 1.00 . B B . 525 GLN HG3 1 1
1 673 2 1 3 GLN N N -3.411 11.020 -16.863 1.00 . B B . 525 GLN N 1 1
1 674 2 1 3 GLN NE2 N -2.286 11.509 -21.888 1.00 . B B . 525 GLN NE2 1 1
1 675 2 1 3 GLN O O -5.017 12.866 -15.725 1.00 . B B . 525 GLN O 1 1
1 676 2 1 3 GLN OE1 O -4.459 10.945 -21.864 1.00 . B B . 525 GLN OE1 1 1
1 677 2 1 4 THR C C -5.590 15.508 -15.471 1.00 . B B . 526 THR C 1 1
1 678 2 1 4 THR CA C -5.977 15.180 -16.908 1.00 . B B . 526 THR CA 1 1
1 679 2 1 4 THR CB C -7.412 14.622 -16.925 1.00 . B B . 526 THR CB 1 1
1 680 2 1 4 THR CG2 C -8.058 14.832 -18.287 1.00 . B B . 526 THR CG2 1 1
1 681 2 1 4 THR H H -4.690 14.417 -18.405 1.00 . B B . 526 THR H 1 1
1 682 2 1 4 THR HA H -5.960 16.087 -17.492 1.00 . B B . 526 THR HA 1 1
1 683 2 1 4 THR HB H -7.995 15.146 -16.182 1.00 . B B . 526 THR HB 1 1
1 684 2 1 4 THR HG1 H -7.129 12.723 -17.381 1.00 . B B . 526 THR HG1 1 1
1 685 2 1 4 THR HG21 H -8.992 14.291 -18.328 1.00 . B B . 526 THR HG21 1 1
1 686 2 1 4 THR HG22 H -7.397 14.468 -19.059 1.00 . B B . 526 THR HG22 1 1
1 687 2 1 4 THR HG23 H -8.245 15.884 -18.437 1.00 . B B . 526 THR HG23 1 1
1 688 2 1 4 THR N N -5.035 14.242 -17.504 1.00 . B B . 526 THR N 1 1
1 689 2 1 4 THR O O -6.132 14.936 -14.524 1.00 . B B . 526 THR O 1 1
1 690 2 1 4 THR OG1 O -7.399 13.225 -16.608 1.00 . B B . 526 THR OG1 1 1
1 691 2 1 5 LEU C C -4.333 18.348 -13.803 1.00 . B B . 527 LEU C 1 1
1 692 2 1 5 LEU CA C -4.191 16.842 -13.990 1.00 . B B . 527 LEU CA 1 1
1 693 2 1 5 LEU CB C -2.733 16.426 -13.784 1.00 . B B . 527 LEU CB 1 1
1 694 2 1 5 LEU CD1 C -0.386 17.088 -14.364 1.00 . B B . 527 LEU CD1 1 1
1 695 2 1 5 LEU CD2 C -1.699 15.649 -15.933 1.00 . B B . 527 LEU CD2 1 1
1 696 2 1 5 LEU CG C -1.769 16.781 -14.918 1.00 . B B . 527 LEU CG 1 1
1 697 2 1 5 LEU H H -4.257 16.856 -16.105 1.00 . B B . 527 LEU H 1 1
1 698 2 1 5 LEU HA H -4.806 16.342 -13.258 1.00 . B B . 527 LEU HA 1 1
1 699 2 1 5 LEU HB2 H -2.376 16.905 -12.886 1.00 . B B . 527 LEU HB2 1 1
1 700 2 1 5 LEU HB3 H -2.711 15.354 -13.653 1.00 . B B . 527 LEU HB3 1 1
1 701 2 1 5 LEU HD11 H -0.435 17.157 -13.289 1.00 . B B . 527 LEU HD11 1 1
1 702 2 1 5 LEU HD12 H -0.037 18.026 -14.771 1.00 . B B . 527 LEU HD12 1 1
1 703 2 1 5 LEU HD13 H 0.298 16.299 -14.644 1.00 . B B . 527 LEU HD13 1 1
1 704 2 1 5 LEU HD21 H -2.590 15.042 -15.857 1.00 . B B . 527 LEU HD21 1 1
1 705 2 1 5 LEU HD22 H -0.830 15.038 -15.733 1.00 . B B . 527 LEU HD22 1 1
1 706 2 1 5 LEU HD23 H -1.628 16.061 -16.928 1.00 . B B . 527 LEU HD23 1 1
1 707 2 1 5 LEU HG H -2.128 17.664 -15.426 1.00 . B B . 527 LEU HG 1 1
1 708 2 1 5 LEU N N -4.650 16.435 -15.313 1.00 . B B . 527 LEU N 1 1
1 709 2 1 5 LEU O O -3.995 19.130 -14.694 1.00 . B B . 527 LEU O 1 1
1 710 2 1 6 SER C C -3.680 20.853 -12.095 1.00 . B B . 528 SER C 1 1
1 711 2 1 6 SER CA C -5.022 20.165 -12.337 1.00 . B B . 528 SER CA 1 1
1 712 2 1 6 SER CB C -5.920 20.331 -11.109 1.00 . B B . 528 SER CB 1 1
1 713 2 1 6 SER H H -5.083 18.081 -11.970 1.00 . B B . 528 SER H 1 1
1 714 2 1 6 SER HA H -5.500 20.626 -13.187 1.00 . B B . 528 SER HA 1 1
1 715 2 1 6 SER HB2 H -6.271 21.350 -11.058 1.00 . B B . 528 SER HB2 1 1
1 716 2 1 6 SER HB3 H -6.764 19.662 -11.192 1.00 . B B . 528 SER HB3 1 1
1 717 2 1 6 SER HG H -5.797 19.574 -9.306 1.00 . B B . 528 SER HG 1 1
1 718 2 1 6 SER N N -4.833 18.751 -12.639 1.00 . B B . 528 SER N 1 1
1 719 2 1 6 SER O O -2.698 20.230 -11.690 1.00 . B B . 528 SER O 1 1
1 720 2 1 6 SER OG O -5.214 20.032 -9.917 1.00 . B B . 528 SER OG 1 1
1 721 2 1 7 PRO C C -2.057 23.146 -10.699 1.00 . B B . 529 PRO C 1 1
1 722 2 1 7 PRO CA C -2.422 22.970 -12.170 1.00 . B B . 529 PRO CA 1 1
1 723 2 1 7 PRO CB C -2.791 24.320 -12.793 1.00 . B B . 529 PRO CB 1 1
1 724 2 1 7 PRO CD C -4.767 22.976 -12.838 1.00 . B B . 529 PRO CD 1 1
1 725 2 1 7 PRO CG C -4.277 24.389 -12.693 1.00 . B B . 529 PRO CG 1 1
1 726 2 1 7 PRO HA H -1.583 22.545 -12.699 1.00 . B B . 529 PRO HA 1 1
1 727 2 1 7 PRO HB2 H -2.319 25.116 -12.236 1.00 . B B . 529 PRO HB2 1 1
1 728 2 1 7 PRO HB3 H -2.464 24.346 -13.821 1.00 . B B . 529 PRO HB3 1 1
1 729 2 1 7 PRO HD2 H -5.645 22.817 -12.228 1.00 . B B . 529 PRO HD2 1 1
1 730 2 1 7 PRO HD3 H -4.981 22.754 -13.873 1.00 . B B . 529 PRO HD3 1 1
1 731 2 1 7 PRO HG2 H -4.561 24.788 -11.732 1.00 . B B . 529 PRO HG2 1 1
1 732 2 1 7 PRO HG3 H -4.669 25.005 -13.488 1.00 . B B . 529 PRO HG3 1 1
1 733 2 1 7 PRO N N -3.636 22.169 -12.351 1.00 . B B . 529 PRO N 1 1
1 734 2 1 7 PRO O O -0.937 23.531 -10.371 1.00 . B B . 529 PRO O 1 1
1 735 2 1 8 GLU C C -3.757 22.098 -7.604 1.00 . B B . 530 GLU C 1 1
1 736 2 1 8 GLU CA C -2.790 22.982 -8.384 1.00 . B B . 530 GLU CA 1 1
1 737 2 1 8 GLU CB C -2.948 24.440 -7.946 1.00 . B B . 530 GLU CB 1 1
1 738 2 1 8 GLU CD C -4.353 26.538 -8.037 1.00 . B B . 530 GLU CD 1 1
1 739 2 1 8 GLU CG C -4.138 25.139 -8.582 1.00 . B B . 530 GLU CG 1 1
1 740 2 1 8 GLU H H -3.886 22.553 -10.143 1.00 . B B . 530 GLU H 1 1
1 741 2 1 8 GLU HA H -1.779 22.662 -8.175 1.00 . B B . 530 GLU HA 1 1
1 742 2 1 8 GLU HB2 H -3.070 24.471 -6.875 1.00 . B B . 530 GLU HB2 1 1
1 743 2 1 8 GLU HB3 H -2.055 24.983 -8.214 1.00 . B B . 530 GLU HB3 1 1
1 744 2 1 8 GLU HG2 H -3.973 25.208 -9.647 1.00 . B B . 530 GLU HG2 1 1
1 745 2 1 8 GLU HG3 H -5.027 24.555 -8.393 1.00 . B B . 530 GLU HG3 1 1
1 746 2 1 8 GLU N N -3.011 22.856 -9.820 1.00 . B B . 530 GLU N 1 1
1 747 2 1 8 GLU O O -4.961 22.351 -7.575 1.00 . B B . 530 GLU O 1 1
1 748 2 1 8 GLU OE1 O -4.463 26.683 -6.801 1.00 . B B . 530 GLU OE1 1 1
1 749 2 1 8 GLU OE2 O -4.411 27.488 -8.845 1.00 . B B . 530 GLU OE2 1 1
1 750 2 1 9 GLY C C -3.564 19.990 -4.774 1.00 . B B . 531 GLY C 1 1
1 751 2 1 9 GLY CA C -4.050 20.150 -6.201 1.00 . B B . 531 GLY CA 1 1
1 752 2 1 9 GLY H H -2.254 20.905 -7.030 1.00 . B B . 531 GLY H 1 1
1 753 2 1 9 GLY HA2 H -5.061 20.528 -6.186 1.00 . B B . 531 GLY HA2 1 1
1 754 2 1 9 GLY HA3 H -4.047 19.182 -6.680 1.00 . B B . 531 GLY HA3 1 1
1 755 2 1 9 GLY N N -3.222 21.057 -6.972 1.00 . B B . 531 GLY N 1 1
1 756 2 1 9 GLY O O -2.371 19.808 -4.535 1.00 . B B . 531 GLY O 1 1
1 757 2 1 10 SER C C -4.368 18.498 -1.932 1.00 . B B . 532 SER C 1 1
1 758 2 1 10 SER CA C -4.148 19.930 -2.413 1.00 . B B . 532 SER CA 1 1
1 759 2 1 10 SER CB C -4.983 20.897 -1.571 1.00 . B B . 532 SER CB 1 1
1 760 2 1 10 SER H H -5.425 20.209 -4.077 1.00 . B B . 532 SER H 1 1
1 761 2 1 10 SER HA H -3.104 20.178 -2.299 1.00 . B B . 532 SER HA 1 1
1 762 2 1 10 SER HB2 H -6.029 20.643 -1.667 1.00 . B B . 532 SER HB2 1 1
1 763 2 1 10 SER HB3 H -4.687 20.815 -0.534 1.00 . B B . 532 SER HB3 1 1
1 764 2 1 10 SER HG H -4.660 22.799 -1.231 1.00 . B B . 532 SER HG 1 1
1 765 2 1 10 SER N N -4.490 20.061 -3.824 1.00 . B B . 532 SER N 1 1
1 766 2 1 10 SER O O -5.012 18.267 -0.909 1.00 . B B . 532 SER O 1 1
1 767 2 1 10 SER OG O -4.798 22.235 -1.997 1.00 . B B . 532 SER OG 1 1
1 768 2 1 11 GLY C C -2.984 15.248 -3.031 1.00 . B B . 533 GLY C 1 1
1 769 2 1 11 GLY CA C -3.976 16.144 -2.314 1.00 . B B . 533 GLY CA 1 1
1 770 2 1 11 GLY H H -3.325 17.783 -3.483 1.00 . B B . 533 GLY H 1 1
1 771 2 1 11 GLY HA2 H -3.831 16.043 -1.248 1.00 . B B . 533 GLY HA2 1 1
1 772 2 1 11 GLY HA3 H -4.976 15.822 -2.561 1.00 . B B . 533 GLY HA3 1 1
1 773 2 1 11 GLY N N -3.827 17.540 -2.678 1.00 . B B . 533 GLY N 1 1
1 774 2 1 11 GLY O O -3.308 14.120 -3.395 1.00 . B B . 533 GLY O 1 1
1 775 2 1 12 ASN C C -0.311 13.785 -3.088 1.00 . B B . 534 ASN C 1 1
1 776 2 1 12 ASN CA C -0.731 14.996 -3.916 1.00 . B B . 534 ASN CA 1 1
1 777 2 1 12 ASN CB C 0.484 15.885 -4.189 1.00 . B B . 534 ASN CB 1 1
1 778 2 1 12 ASN CG C 0.210 16.923 -5.259 1.00 . B B . 534 ASN CG 1 1
1 779 2 1 12 ASN H H -1.574 16.663 -2.922 1.00 . B B . 534 ASN H 1 1
1 780 2 1 12 ASN HA H -1.133 14.652 -4.857 1.00 . B B . 534 ASN HA 1 1
1 781 2 1 12 ASN HB2 H 0.758 16.399 -3.279 1.00 . B B . 534 ASN HB2 1 1
1 782 2 1 12 ASN HB3 H 1.309 15.269 -4.513 1.00 . B B . 534 ASN HB3 1 1
1 783 2 1 12 ASN HD21 H 0.501 15.567 -6.685 1.00 . B B . 534 ASN HD21 1 1
1 784 2 1 12 ASN HD22 H 0.108 17.159 -7.231 1.00 . B B . 534 ASN HD22 1 1
1 785 2 1 12 ASN N N -1.772 15.756 -3.235 1.00 . B B . 534 ASN N 1 1
1 786 2 1 12 ASN ND2 N 0.280 16.507 -6.519 1.00 . B B . 534 ASN ND2 1 1
1 787 2 1 12 ASN O O 0.167 12.786 -3.627 1.00 . B B . 534 ASN O 1 1
1 788 2 1 12 ASN OD1 O -0.060 18.086 -4.958 1.00 . B B . 534 ASN OD1 1 1
1 789 2 1 13 LEU C C -1.240 11.740 -0.824 1.00 . B B . 535 LEU C 1 1
1 790 2 1 13 LEU CA C -0.138 12.793 -0.872 1.00 . B B . 535 LEU CA 1 1
1 791 2 1 13 LEU CB C 0.125 13.336 0.534 1.00 . B B . 535 LEU CB 1 1
1 792 2 1 13 LEU CD1 C 2.546 13.674 -0.022 1.00 . B B . 535 LEU CD1 1 1
1 793 2 1 13 LEU CD2 C 1.013 15.645 0.125 1.00 . B B . 535 LEU CD2 1 1
1 794 2 1 13 LEU CG C 1.332 14.264 0.679 1.00 . B B . 535 LEU CG 1 1
1 795 2 1 13 LEU H H -0.880 14.700 -1.405 1.00 . B B . 535 LEU H 1 1
1 796 2 1 13 LEU HA H 0.766 12.333 -1.247 1.00 . B B . 535 LEU HA 1 1
1 797 2 1 13 LEU HB2 H -0.751 13.883 0.846 1.00 . B B . 535 LEU HB2 1 1
1 798 2 1 13 LEU HB3 H 0.275 12.492 1.191 1.00 . B B . 535 LEU HB3 1 1
1 799 2 1 13 LEU HD11 H 2.719 12.672 0.338 1.00 . B B . 535 LEU HD11 1 1
1 800 2 1 13 LEU HD12 H 3.413 14.285 0.184 1.00 . B B . 535 LEU HD12 1 1
1 801 2 1 13 LEU HD13 H 2.370 13.650 -1.088 1.00 . B B . 535 LEU HD13 1 1
1 802 2 1 13 LEU HD21 H 1.481 15.763 -0.841 1.00 . B B . 535 LEU HD21 1 1
1 803 2 1 13 LEU HD22 H 1.389 16.400 0.802 1.00 . B B . 535 LEU HD22 1 1
1 804 2 1 13 LEU HD23 H -0.057 15.754 0.024 1.00 . B B . 535 LEU HD23 1 1
1 805 2 1 13 LEU HG H 1.573 14.370 1.728 1.00 . B B . 535 LEU HG 1 1
1 806 2 1 13 LEU N N -0.495 13.879 -1.775 1.00 . B B . 535 LEU N 1 1
1 807 2 1 13 LEU O O -1.001 10.594 -0.443 1.00 . B B . 535 LEU O 1 1
1 808 2 1 14 ALA C C -3.368 10.080 -2.204 1.00 . B B . 536 ALA C 1 1
1 809 2 1 14 ALA CA C -3.585 11.225 -1.220 1.00 . B B . 536 ALA CA 1 1
1 810 2 1 14 ALA CB C -4.863 11.979 -1.559 1.00 . B B . 536 ALA CB 1 1
1 811 2 1 14 ALA H H -2.574 13.062 -1.506 1.00 . B B . 536 ALA H 1 1
1 812 2 1 14 ALA HA H -3.691 10.816 -0.225 1.00 . B B . 536 ALA HA 1 1
1 813 2 1 14 ALA HB1 H -4.861 12.934 -1.053 1.00 . B B . 536 ALA HB1 1 1
1 814 2 1 14 ALA HB2 H -4.915 12.136 -2.626 1.00 . B B . 536 ALA HB2 1 1
1 815 2 1 14 ALA HB3 H -5.717 11.402 -1.237 1.00 . B B . 536 ALA HB3 1 1
1 816 2 1 14 ALA N N -2.447 12.136 -1.215 1.00 . B B . 536 ALA N 1 1
1 817 2 1 14 ALA O O -3.785 8.949 -1.957 1.00 . B B . 536 ALA O 1 1
1 818 2 1 15 VAL C C -1.714 8.174 -3.749 1.00 . B B . 537 VAL C 1 1
1 819 2 1 15 VAL CA C -2.440 9.378 -4.342 1.00 . B B . 537 VAL CA 1 1
1 820 2 1 15 VAL CB C -1.594 9.959 -5.489 1.00 . B B . 537 VAL CB 1 1
1 821 2 1 15 VAL CG1 C -1.471 8.956 -6.625 1.00 . B B . 537 VAL CG1 1 1
1 822 2 1 15 VAL CG2 C -2.194 11.268 -5.984 1.00 . B B . 537 VAL CG2 1 1
1 823 2 1 15 VAL H H -2.406 11.302 -3.460 1.00 . B B . 537 VAL H 1 1
1 824 2 1 15 VAL HA H -3.385 9.051 -4.749 1.00 . B B . 537 VAL HA 1 1
1 825 2 1 15 VAL HB H -0.602 10.163 -5.111 1.00 . B B . 537 VAL HB 1 1
1 826 2 1 15 VAL HG11 H -2.445 8.549 -6.851 1.00 . B B . 537 VAL HG11 1 1
1 827 2 1 15 VAL HG12 H -1.073 9.449 -7.500 1.00 . B B . 537 VAL HG12 1 1
1 828 2 1 15 VAL HG13 H -0.808 8.157 -6.330 1.00 . B B . 537 VAL HG13 1 1
1 829 2 1 15 VAL HG21 H -2.203 11.274 -7.063 1.00 . B B . 537 VAL HG21 1 1
1 830 2 1 15 VAL HG22 H -3.204 11.361 -5.614 1.00 . B B . 537 VAL HG22 1 1
1 831 2 1 15 VAL HG23 H -1.602 12.095 -5.623 1.00 . B B . 537 VAL HG23 1 1
1 832 2 1 15 VAL N N -2.714 10.382 -3.320 1.00 . B B . 537 VAL N 1 1
1 833 2 1 15 VAL O O -1.783 7.070 -4.288 1.00 . B B . 537 VAL O 1 1
1 834 2 1 16 ILE C C -1.213 6.194 -1.560 1.00 . B B . 538 ILE C 1 1
1 835 2 1 16 ILE CA C -0.283 7.331 -1.972 1.00 . B B . 538 ILE CA 1 1
1 836 2 1 16 ILE CB C 0.456 7.851 -0.725 1.00 . B B . 538 ILE CB 1 1
1 837 2 1 16 ILE CD1 C 1.911 9.766 0.112 1.00 . B B . 538 ILE CD1 1 1
1 838 2 1 16 ILE CG1 C 1.338 9.047 -1.090 1.00 . B B . 538 ILE CG1 1 1
1 839 2 1 16 ILE CG2 C 1.290 6.742 -0.102 1.00 . B B . 538 ILE CG2 1 1
1 840 2 1 16 ILE H H -1.005 9.300 -2.257 1.00 . B B . 538 ILE H 1 1
1 841 2 1 16 ILE HA H 0.450 6.948 -2.667 1.00 . B B . 538 ILE HA 1 1
1 842 2 1 16 ILE HB H -0.281 8.165 -0.001 1.00 . B B . 538 ILE HB 1 1
1 843 2 1 16 ILE HD11 H 2.862 9.325 0.375 1.00 . B B . 538 ILE HD11 1 1
1 844 2 1 16 ILE HD12 H 2.051 10.809 -0.125 1.00 . B B . 538 ILE HD12 1 1
1 845 2 1 16 ILE HD13 H 1.230 9.673 0.945 1.00 . B B . 538 ILE HD13 1 1
1 846 2 1 16 ILE HG12 H 2.162 8.707 -1.696 1.00 . B B . 538 ILE HG12 1 1
1 847 2 1 16 ILE HG13 H 0.750 9.759 -1.654 1.00 . B B . 538 ILE HG13 1 1
1 848 2 1 16 ILE HG21 H 1.751 6.156 -0.883 1.00 . B B . 538 ILE HG21 1 1
1 849 2 1 16 ILE HG22 H 2.057 7.176 0.522 1.00 . B B . 538 ILE HG22 1 1
1 850 2 1 16 ILE HG23 H 0.654 6.108 0.497 1.00 . B B . 538 ILE HG23 1 1
1 851 2 1 16 ILE N N -1.020 8.397 -2.637 1.00 . B B . 538 ILE N 1 1
1 852 2 1 16 ILE O O -1.043 5.053 -1.987 1.00 . B B . 538 ILE O 1 1
1 853 2 1 17 GLY C C -3.905 4.873 -1.417 1.00 . B B . 539 GLY C 1 1
1 854 2 1 17 GLY CA C -3.143 5.511 -0.273 1.00 . B B . 539 GLY CA 1 1
1 855 2 1 17 GLY H H -2.286 7.441 -0.420 1.00 . B B . 539 GLY H 1 1
1 856 2 1 17 GLY HA2 H -2.604 4.742 0.260 1.00 . B B . 539 GLY HA2 1 1
1 857 2 1 17 GLY HA3 H -3.849 5.975 0.400 1.00 . B B . 539 GLY HA3 1 1
1 858 2 1 17 GLY N N -2.199 6.515 -0.727 1.00 . B B . 539 GLY N 1 1
1 859 2 1 17 GLY O O -4.113 3.660 -1.434 1.00 . B B . 539 GLY O 1 1
1 860 2 1 18 GLY C C -4.365 4.025 -4.192 1.00 . B B . 540 GLY C 1 1
1 861 2 1 18 GLY CA C -5.070 5.183 -3.513 1.00 . B B . 540 GLY CA 1 1
1 862 2 1 18 GLY H H -4.134 6.651 -2.308 1.00 . B B . 540 GLY H 1 1
1 863 2 1 18 GLY HA2 H -6.042 4.853 -3.177 1.00 . B B . 540 GLY HA2 1 1
1 864 2 1 18 GLY HA3 H -5.199 5.980 -4.231 1.00 . B B . 540 GLY HA3 1 1
1 865 2 1 18 GLY N N -4.327 5.692 -2.375 1.00 . B B . 540 GLY N 1 1
1 866 2 1 18 GLY O O -4.968 2.978 -4.435 1.00 . B B . 540 GLY O 1 1
1 867 2 1 19 VAL C C -1.881 2.092 -4.168 1.00 . B B . 541 VAL C 1 1
1 868 2 1 19 VAL CA C -2.299 3.172 -5.157 1.00 . B B . 541 VAL CA 1 1
1 869 2 1 19 VAL CB C -1.040 3.758 -5.823 1.00 . B B . 541 VAL CB 1 1
1 870 2 1 19 VAL CG1 C -0.252 2.666 -6.530 1.00 . B B . 541 VAL CG1 1 1
1 871 2 1 19 VAL CG2 C -1.418 4.868 -6.793 1.00 . B B . 541 VAL CG2 1 1
1 872 2 1 19 VAL H H -2.661 5.065 -4.283 1.00 . B B . 541 VAL H 1 1
1 873 2 1 19 VAL HA H -2.912 2.724 -5.926 1.00 . B B . 541 VAL HA 1 1
1 874 2 1 19 VAL HB H -0.413 4.181 -5.051 1.00 . B B . 541 VAL HB 1 1
1 875 2 1 19 VAL HG11 H 0.567 3.110 -7.076 1.00 . B B . 541 VAL HG11 1 1
1 876 2 1 19 VAL HG12 H 0.136 1.971 -5.800 1.00 . B B . 541 VAL HG12 1 1
1 877 2 1 19 VAL HG13 H -0.901 2.142 -7.217 1.00 . B B . 541 VAL HG13 1 1
1 878 2 1 19 VAL HG21 H -1.167 4.569 -7.799 1.00 . B B . 541 VAL HG21 1 1
1 879 2 1 19 VAL HG22 H -2.479 5.057 -6.727 1.00 . B B . 541 VAL HG22 1 1
1 880 2 1 19 VAL HG23 H -0.876 5.768 -6.539 1.00 . B B . 541 VAL HG23 1 1
1 881 2 1 19 VAL N N -3.086 4.209 -4.502 1.00 . B B . 541 VAL N 1 1
1 882 2 1 19 VAL O O -2.127 0.905 -4.386 1.00 . B B . 541 VAL O 1 1
1 883 2 1 20 ALA C C -1.919 0.631 -1.638 1.00 . B B . 542 ALA C 1 1
1 884 2 1 20 ALA CA C -0.798 1.578 -2.050 1.00 . B B . 542 ALA CA 1 1
1 885 2 1 20 ALA CB C -0.274 2.337 -0.840 1.00 . B B . 542 ALA CB 1 1
1 886 2 1 20 ALA H H -1.082 3.468 -2.958 1.00 . B B . 542 ALA H 1 1
1 887 2 1 20 ALA HA H 0.017 0.997 -2.460 1.00 . B B . 542 ALA HA 1 1
1 888 2 1 20 ALA HB1 H 0.482 1.746 -0.344 1.00 . B B . 542 ALA HB1 1 1
1 889 2 1 20 ALA HB2 H 0.155 3.275 -1.161 1.00 . B B . 542 ALA HB2 1 1
1 890 2 1 20 ALA HB3 H -1.088 2.530 -0.156 1.00 . B B . 542 ALA HB3 1 1
1 891 2 1 20 ALA N N -1.248 2.509 -3.076 1.00 . B B . 542 ALA N 1 1
1 892 2 1 20 ALA O O -1.798 -0.587 -1.770 1.00 . B B . 542 ALA O 1 1
1 893 2 1 21 VAL C C -4.681 -0.466 -1.841 1.00 . B B . 543 VAL C 1 1
1 894 2 1 21 VAL CA C -4.157 0.404 -0.705 1.00 . B B . 543 VAL CA 1 1
1 895 2 1 21 VAL CB C -5.298 1.300 -0.187 1.00 . B B . 543 VAL CB 1 1
1 896 2 1 21 VAL CG1 C -6.520 0.461 0.158 1.00 . B B . 543 VAL CG1 1 1
1 897 2 1 21 VAL CG2 C -4.838 2.107 1.016 1.00 . B B . 543 VAL CG2 1 1
1 898 2 1 21 VAL H H -3.050 2.174 -1.055 1.00 . B B . 543 VAL H 1 1
1 899 2 1 21 VAL HA H -3.834 -0.234 0.105 1.00 . B B . 543 VAL HA 1 1
1 900 2 1 21 VAL HB H -5.572 1.989 -0.972 1.00 . B B . 543 VAL HB 1 1
1 901 2 1 21 VAL HG11 H -6.834 0.683 1.167 1.00 . B B . 543 VAL HG11 1 1
1 902 2 1 21 VAL HG12 H -7.321 0.692 -0.530 1.00 . B B . 543 VAL HG12 1 1
1 903 2 1 21 VAL HG13 H -6.270 -0.587 0.082 1.00 . B B . 543 VAL HG13 1 1
1 904 2 1 21 VAL HG21 H -4.547 1.436 1.812 1.00 . B B . 543 VAL HG21 1 1
1 905 2 1 21 VAL HG22 H -3.995 2.720 0.737 1.00 . B B . 543 VAL HG22 1 1
1 906 2 1 21 VAL HG23 H -5.645 2.739 1.358 1.00 . B B . 543 VAL HG23 1 1
1 907 2 1 21 VAL N N -3.013 1.199 -1.136 1.00 . B B . 543 VAL N 1 1
1 908 2 1 21 VAL O O -4.892 -1.665 -1.672 1.00 . B B . 543 VAL O 1 1
1 909 2 1 22 GLY C C -4.570 -1.823 -4.447 1.00 . B B . 544 GLY C 1 1
1 910 2 1 22 GLY CA C -5.390 -0.584 -4.150 1.00 . B B . 544 GLY CA 1 1
1 911 2 1 22 GLY H H -4.706 1.108 -3.078 1.00 . B B . 544 GLY H 1 1
1 912 2 1 22 GLY HA2 H -6.411 -0.878 -3.959 1.00 . B B . 544 GLY HA2 1 1
1 913 2 1 22 GLY HA3 H -5.368 0.064 -5.013 1.00 . B B . 544 GLY HA3 1 1
1 914 2 1 22 GLY N N -4.891 0.149 -3.001 1.00 . B B . 544 GLY N 1 1
1 915 2 1 22 GLY O O -5.110 -2.851 -4.857 1.00 . B B . 544 GLY O 1 1
1 916 2 1 23 VAL C C -2.605 -3.978 -3.501 1.00 . B B . 545 VAL C 1 1
1 917 2 1 23 VAL CA C -2.362 -2.848 -4.496 1.00 . B B . 545 VAL CA 1 1
1 918 2 1 23 VAL CB C -0.886 -2.415 -4.415 1.00 . B B . 545 VAL CB 1 1
1 919 2 1 23 VAL CG1 C 0.032 -3.609 -4.630 1.00 . B B . 545 VAL CG1 1 1
1 920 2 1 23 VAL CG2 C -0.597 -1.319 -5.430 1.00 . B B . 545 VAL CG2 1 1
1 921 2 1 23 VAL H H -2.888 -0.881 -3.917 1.00 . B B . 545 VAL H 1 1
1 922 2 1 23 VAL HA H -2.555 -3.213 -5.494 1.00 . B B . 545 VAL HA 1 1
1 923 2 1 23 VAL HB H -0.702 -2.020 -3.426 1.00 . B B . 545 VAL HB 1 1
1 924 2 1 23 VAL HG11 H 0.980 -3.266 -5.017 1.00 . B B . 545 VAL HG11 1 1
1 925 2 1 23 VAL HG12 H 0.188 -4.117 -3.689 1.00 . B B . 545 VAL HG12 1 1
1 926 2 1 23 VAL HG13 H -0.420 -4.289 -5.337 1.00 . B B . 545 VAL HG13 1 1
1 927 2 1 23 VAL HG21 H -0.248 -0.437 -4.917 1.00 . B B . 545 VAL HG21 1 1
1 928 2 1 23 VAL HG22 H 0.160 -1.660 -6.120 1.00 . B B . 545 VAL HG22 1 1
1 929 2 1 23 VAL HG23 H -1.500 -1.086 -5.975 1.00 . B B . 545 VAL HG23 1 1
1 930 2 1 23 VAL N N -3.261 -1.727 -4.245 1.00 . B B . 545 VAL N 1 1
1 931 2 1 23 VAL O O -2.616 -5.153 -3.870 1.00 . B B . 545 VAL O 1 1
1 932 2 1 24 VAL C C -4.232 -5.488 -1.533 1.00 . B B . 546 VAL C 1 1
1 933 2 1 24 VAL CA C -3.043 -4.598 -1.187 1.00 . B B . 546 VAL CA 1 1
1 934 2 1 24 VAL CB C -3.300 -3.917 0.170 1.00 . B B . 546 VAL CB 1 1
1 935 2 1 24 VAL CG1 C -3.349 -4.951 1.285 1.00 . B B . 546 VAL CG1 1 1
1 936 2 1 24 VAL CG2 C -2.235 -2.868 0.451 1.00 . B B . 546 VAL CG2 1 1
1 937 2 1 24 VAL H H -2.778 -2.663 -2.004 1.00 . B B . 546 VAL H 1 1
1 938 2 1 24 VAL HA H -2.158 -5.214 -1.096 1.00 . B B . 546 VAL HA 1 1
1 939 2 1 24 VAL HB H -4.260 -3.424 0.125 1.00 . B B . 546 VAL HB 1 1
1 940 2 1 24 VAL HG11 H -4.238 -5.555 1.176 1.00 . B B . 546 VAL HG11 1 1
1 941 2 1 24 VAL HG12 H -2.473 -5.581 1.230 1.00 . B B . 546 VAL HG12 1 1
1 942 2 1 24 VAL HG13 H -3.372 -4.449 2.240 1.00 . B B . 546 VAL HG13 1 1
1 943 2 1 24 VAL HG21 H -1.472 -2.916 -0.312 1.00 . B B . 546 VAL HG21 1 1
1 944 2 1 24 VAL HG22 H -2.688 -1.887 0.446 1.00 . B B . 546 VAL HG22 1 1
1 945 2 1 24 VAL HG23 H -1.791 -3.055 1.418 1.00 . B B . 546 VAL HG23 1 1
1 946 2 1 24 VAL N N -2.798 -3.615 -2.237 1.00 . B B . 546 VAL N 1 1
1 947 2 1 24 VAL O O -4.110 -6.711 -1.593 1.00 . B B . 546 VAL O 1 1
1 948 2 1 25 LEU C C -6.355 -6.532 -3.281 1.00 . B B . 547 LEU C 1 1
1 949 2 1 25 LEU CA C -6.596 -5.598 -2.099 1.00 . B B . 547 LEU CA 1 1
1 950 2 1 25 LEU CB C -7.730 -4.625 -2.428 1.00 . B B . 547 LEU CB 1 1
1 951 2 1 25 LEU CD1 C -8.669 -2.349 -1.959 1.00 . B B . 547 LEU CD1 1 1
1 952 2 1 25 LEU CD2 C -9.037 -4.211 -0.329 1.00 . B B . 547 LEU CD2 1 1
1 953 2 1 25 LEU CG C -8.076 -3.606 -1.342 1.00 . B B . 547 LEU CG 1 1
1 954 2 1 25 LEU H H -5.418 -3.887 -1.696 1.00 . B B . 547 LEU H 1 1
1 955 2 1 25 LEU HA H -6.878 -6.189 -1.240 1.00 . B B . 547 LEU HA 1 1
1 956 2 1 25 LEU HB2 H -7.450 -4.079 -3.316 1.00 . B B . 547 LEU HB2 1 1
1 957 2 1 25 LEU HB3 H -8.617 -5.208 -2.631 1.00 . B B . 547 LEU HB3 1 1
1 958 2 1 25 LEU HD11 H -8.380 -2.287 -2.997 1.00 . B B . 547 LEU HD11 1 1
1 959 2 1 25 LEU HD12 H -8.303 -1.481 -1.430 1.00 . B B . 547 LEU HD12 1 1
1 960 2 1 25 LEU HD13 H -9.746 -2.387 -1.885 1.00 . B B . 547 LEU HD13 1 1
1 961 2 1 25 LEU HD21 H -9.952 -4.494 -0.827 1.00 . B B . 547 LEU HD21 1 1
1 962 2 1 25 LEU HD22 H -9.254 -3.484 0.439 1.00 . B B . 547 LEU HD22 1 1
1 963 2 1 25 LEU HD23 H -8.585 -5.084 0.119 1.00 . B B . 547 LEU HD23 1 1
1 964 2 1 25 LEU HG H -7.171 -3.326 -0.819 1.00 . B B . 547 LEU HG 1 1
1 965 2 1 25 LEU N N -5.382 -4.863 -1.759 1.00 . B B . 547 LEU N 1 1
1 966 2 1 25 LEU O O -6.725 -7.706 -3.244 1.00 . B B . 547 LEU O 1 1
1 967 2 1 26 LEU C C -4.550 -7.985 -5.179 1.00 . B B . 548 LEU C 1 1
1 968 2 1 26 LEU CA C -5.435 -6.791 -5.520 1.00 . B B . 548 LEU CA 1 1
1 969 2 1 26 LEU CB C -4.752 -5.919 -6.575 1.00 . B B . 548 LEU CB 1 1
1 970 2 1 26 LEU CD1 C -3.969 -7.689 -8.169 1.00 . B B . 548 LEU CD1 1 1
1 971 2 1 26 LEU CD2 C -6.255 -6.706 -8.420 1.00 . B B . 548 LEU CD2 1 1
1 972 2 1 26 LEU CG C -4.816 -6.433 -8.014 1.00 . B B . 548 LEU CG 1 1
1 973 2 1 26 LEU H H -5.459 -5.064 -4.298 1.00 . B B . 548 LEU H 1 1
1 974 2 1 26 LEU HA H -6.372 -7.155 -5.916 1.00 . B B . 548 LEU HA 1 1
1 975 2 1 26 LEU HB2 H -5.218 -4.946 -6.551 1.00 . B B . 548 LEU HB2 1 1
1 976 2 1 26 LEU HB3 H -3.711 -5.825 -6.301 1.00 . B B . 548 LEU HB3 1 1
1 977 2 1 26 LEU HD11 H -4.612 -8.553 -8.208 1.00 . B B . 548 LEU HD11 1 1
1 978 2 1 26 LEU HD12 H -3.297 -7.777 -7.328 1.00 . B B . 548 LEU HD12 1 1
1 979 2 1 26 LEU HD13 H -3.395 -7.624 -9.082 1.00 . B B . 548 LEU HD13 1 1
1 980 2 1 26 LEU HD21 H -6.351 -6.614 -9.493 1.00 . B B . 548 LEU HD21 1 1
1 981 2 1 26 LEU HD22 H -6.906 -5.990 -7.939 1.00 . B B . 548 LEU HD22 1 1
1 982 2 1 26 LEU HD23 H -6.533 -7.704 -8.117 1.00 . B B . 548 LEU HD23 1 1
1 983 2 1 26 LEU HG H -4.416 -5.678 -8.677 1.00 . B B . 548 LEU HG 1 1
1 984 2 1 26 LEU N N -5.729 -6.004 -4.327 1.00 . B B . 548 LEU N 1 1
1 985 2 1 26 LEU O O -4.705 -9.069 -5.744 1.00 . B B . 548 LEU O 1 1
1 986 2 1 27 LEU C C -3.479 -10.023 -3.255 1.00 . B B . 549 LEU C 1 1
1 987 2 1 27 LEU CA C -2.709 -8.840 -3.835 1.00 . B B . 549 LEU CA 1 1
1 988 2 1 27 LEU CB C -1.716 -8.309 -2.799 1.00 . B B . 549 LEU CB 1 1
1 989 2 1 27 LEU CD1 C 0.570 -8.350 -1.773 1.00 . B B . 549 LEU CD1 1 1
1 990 2 1 27 LEU CD2 C -0.729 -10.474 -2.013 1.00 . B B . 549 LEU CD2 1 1
1 991 2 1 27 LEU CG C -0.429 -9.115 -2.629 1.00 . B B . 549 LEU CG 1 1
1 992 2 1 27 LEU H H -3.543 -6.894 -3.839 1.00 . B B . 549 LEU H 1 1
1 993 2 1 27 LEU HA H -2.165 -9.172 -4.706 1.00 . B B . 549 LEU HA 1 1
1 994 2 1 27 LEU HB2 H -1.442 -7.306 -3.089 1.00 . B B . 549 LEU HB2 1 1
1 995 2 1 27 LEU HB3 H -2.219 -8.280 -1.843 1.00 . B B . 549 LEU HB3 1 1
1 996 2 1 27 LEU HD11 H 0.463 -7.291 -1.954 1.00 . B B . 549 LEU HD11 1 1
1 997 2 1 27 LEU HD12 H 1.574 -8.658 -2.030 1.00 . B B . 549 LEU HD12 1 1
1 998 2 1 27 LEU HD13 H 0.386 -8.559 -0.730 1.00 . B B . 549 LEU HD13 1 1
1 999 2 1 27 LEU HD21 H -1.598 -10.397 -1.377 1.00 . B B . 549 LEU HD21 1 1
1 1000 2 1 27 LEU HD22 H 0.119 -10.798 -1.427 1.00 . B B . 549 LEU HD22 1 1
1 1001 2 1 27 LEU HD23 H -0.918 -11.191 -2.799 1.00 . B B . 549 LEU HD23 1 1
1 1002 2 1 27 LEU HG H 0.018 -9.278 -3.599 1.00 . B B . 549 LEU HG 1 1
1 1003 2 1 27 LEU N N -3.620 -7.780 -4.253 1.00 . B B . 549 LEU N 1 1
1 1004 2 1 27 LEU O O -3.125 -11.180 -3.485 1.00 . B B . 549 LEU O 1 1
1 1005 2 1 28 VAL C C -6.073 -11.593 -2.962 1.00 . B B . 550 VAL C 1 1
1 1006 2 1 28 VAL CA C -5.360 -10.764 -1.898 1.00 . B B . 550 VAL CA 1 1
1 1007 2 1 28 VAL CB C -6.407 -10.161 -0.944 1.00 . B B . 550 VAL CB 1 1
1 1008 2 1 28 VAL CG1 C -7.274 -11.256 -0.343 1.00 . B B . 550 VAL CG1 1 1
1 1009 2 1 28 VAL CG2 C -5.728 -9.349 0.148 1.00 . B B . 550 VAL CG2 1 1
1 1010 2 1 28 VAL H H -4.768 -8.783 -2.361 1.00 . B B . 550 VAL H 1 1
1 1011 2 1 28 VAL HA H -4.711 -11.410 -1.326 1.00 . B B . 550 VAL HA 1 1
1 1012 2 1 28 VAL HB H -7.044 -9.499 -1.512 1.00 . B B . 550 VAL HB 1 1
1 1013 2 1 28 VAL HG11 H -6.655 -11.934 0.226 1.00 . B B . 550 VAL HG11 1 1
1 1014 2 1 28 VAL HG12 H -8.017 -10.814 0.305 1.00 . B B . 550 VAL HG12 1 1
1 1015 2 1 28 VAL HG13 H -7.767 -11.801 -1.136 1.00 . B B . 550 VAL HG13 1 1
1 1016 2 1 28 VAL HG21 H -5.225 -10.016 0.833 1.00 . B B . 550 VAL HG21 1 1
1 1017 2 1 28 VAL HG22 H -5.008 -8.680 -0.297 1.00 . B B . 550 VAL HG22 1 1
1 1018 2 1 28 VAL HG23 H -6.469 -8.774 0.684 1.00 . B B . 550 VAL HG23 1 1
1 1019 2 1 28 VAL N N -4.535 -9.725 -2.507 1.00 . B B . 550 VAL N 1 1
1 1020 2 1 28 VAL O O -5.899 -12.809 -3.034 1.00 . B B . 550 VAL O 1 1
1 1021 2 1 29 LEU C C -6.688 -12.466 -5.689 1.00 . B B . 551 LEU C 1 1
1 1022 2 1 29 LEU CA C -7.615 -11.600 -4.844 1.00 . B B . 551 LEU CA 1 1
1 1023 2 1 29 LEU CB C -8.325 -10.574 -5.730 1.00 . B B . 551 LEU CB 1 1
1 1024 2 1 29 LEU CD1 C -10.640 -11.147 -4.956 1.00 . B B . 551 LEU CD1 1 1
1 1025 2 1 29 LEU CD2 C -9.412 -9.235 -3.911 1.00 . B B . 551 LEU CD2 1 1
1 1026 2 1 29 LEU CG C -9.645 -10.020 -5.193 1.00 . B B . 551 LEU CG 1 1
1 1027 2 1 29 LEU H H -6.973 -9.957 -3.676 1.00 . B B . 551 LEU H 1 1
1 1028 2 1 29 LEU HA H -8.356 -12.234 -4.379 1.00 . B B . 551 LEU HA 1 1
1 1029 2 1 29 LEU HB2 H -7.653 -9.742 -5.875 1.00 . B B . 551 LEU HB2 1 1
1 1030 2 1 29 LEU HB3 H -8.525 -11.044 -6.682 1.00 . B B . 551 LEU HB3 1 1
1 1031 2 1 29 LEU HD11 H -10.650 -11.803 -5.814 1.00 . B B . 551 LEU HD11 1 1
1 1032 2 1 29 LEU HD12 H -11.625 -10.731 -4.808 1.00 . B B . 551 LEU HD12 1 1
1 1033 2 1 29 LEU HD13 H -10.348 -11.705 -4.078 1.00 . B B . 551 LEU HD13 1 1
1 1034 2 1 29 LEU HD21 H -8.722 -8.428 -4.103 1.00 . B B . 551 LEU HD21 1 1
1 1035 2 1 29 LEU HD22 H -8.995 -9.891 -3.158 1.00 . B B . 551 LEU HD22 1 1
1 1036 2 1 29 LEU HD23 H -10.350 -8.833 -3.558 1.00 . B B . 551 LEU HD23 1 1
1 1037 2 1 29 LEU HG H -10.071 -9.347 -5.924 1.00 . B B . 551 LEU HG 1 1
1 1038 2 1 29 LEU N N -6.876 -10.926 -3.784 1.00 . B B . 551 LEU N 1 1
1 1039 2 1 29 LEU O O -7.044 -13.577 -6.080 1.00 . B B . 551 LEU O 1 1
1 1040 2 1 30 ALA C C -4.093 -13.967 -6.071 1.00 . B B . 552 ALA C 1 1
1 1041 2 1 30 ALA CA C -4.515 -12.675 -6.766 1.00 . B B . 552 ALA CA 1 1
1 1042 2 1 30 ALA CB C -3.301 -11.799 -7.037 1.00 . B B . 552 ALA CB 1 1
1 1043 2 1 30 ALA H H -5.271 -11.058 -5.629 1.00 . B B . 552 ALA H 1 1
1 1044 2 1 30 ALA HA H -4.971 -12.921 -7.714 1.00 . B B . 552 ALA HA 1 1
1 1045 2 1 30 ALA HB1 H -3.185 -11.088 -6.232 1.00 . B B . 552 ALA HB1 1 1
1 1046 2 1 30 ALA HB2 H -2.419 -12.418 -7.102 1.00 . B B . 552 ALA HB2 1 1
1 1047 2 1 30 ALA HB3 H -3.441 -11.272 -7.967 1.00 . B B . 552 ALA HB3 1 1
1 1048 2 1 30 ALA N N -5.496 -11.949 -5.968 1.00 . B B . 552 ALA N 1 1
1 1049 2 1 30 ALA O O -4.480 -15.059 -6.483 1.00 . B B . 552 ALA O 1 1
1 1050 2 1 31 GLY C C -3.971 -15.913 -3.874 1.00 . B B . 553 GLY C 1 1
1 1051 2 1 31 GLY CA C -2.835 -14.997 -4.281 1.00 . B B . 553 GLY CA 1 1
1 1052 2 1 31 GLY H H -3.019 -12.936 -4.732 1.00 . B B . 553 GLY H 1 1
1 1053 2 1 31 GLY HA2 H -2.145 -15.549 -4.901 1.00 . B B . 553 GLY HA2 1 1
1 1054 2 1 31 GLY HA3 H -2.318 -14.666 -3.392 1.00 . B B . 553 GLY HA3 1 1
1 1055 2 1 31 GLY N N -3.296 -13.832 -5.015 1.00 . B B . 553 GLY N 1 1
1 1056 2 1 31 GLY O O -3.983 -17.093 -4.226 1.00 . B B . 553 GLY O 1 1
1 1057 2 1 32 VAL C C -6.906 -16.647 -3.849 1.00 . B B . 554 VAL C 1 1
1 1058 2 1 32 VAL CA C -6.076 -16.148 -2.672 1.00 . B B . 554 VAL CA 1 1
1 1059 2 1 32 VAL CB C -6.976 -15.322 -1.736 1.00 . B B . 554 VAL CB 1 1
1 1060 2 1 32 VAL CG1 C -8.025 -16.211 -1.084 1.00 . B B . 554 VAL CG1 1 1
1 1061 2 1 32 VAL CG2 C -6.139 -14.612 -0.682 1.00 . B B . 554 VAL CG2 1 1
1 1062 2 1 32 VAL H H -4.864 -14.425 -2.881 1.00 . B B . 554 VAL H 1 1
1 1063 2 1 32 VAL HA H -5.702 -17.000 -2.121 1.00 . B B . 554 VAL HA 1 1
1 1064 2 1 32 VAL HB H -7.484 -14.575 -2.325 1.00 . B B . 554 VAL HB 1 1
1 1065 2 1 32 VAL HG11 H -8.576 -15.639 -0.351 1.00 . B B . 554 VAL HG11 1 1
1 1066 2 1 32 VAL HG12 H -8.704 -16.580 -1.839 1.00 . B B . 554 VAL HG12 1 1
1 1067 2 1 32 VAL HG13 H -7.541 -17.043 -0.597 1.00 . B B . 554 VAL HG13 1 1
1 1068 2 1 32 VAL HG21 H -6.554 -14.801 0.297 1.00 . B B . 554 VAL HG21 1 1
1 1069 2 1 32 VAL HG22 H -5.125 -14.980 -0.720 1.00 . B B . 554 VAL HG22 1 1
1 1070 2 1 32 VAL HG23 H -6.144 -13.549 -0.875 1.00 . B B . 554 VAL HG23 1 1
1 1071 2 1 32 VAL N N -4.929 -15.372 -3.129 1.00 . B B . 554 VAL N 1 1
1 1072 2 1 32 VAL O O -7.744 -17.534 -3.700 1.00 . B B . 554 VAL O 1 1
1 1073 2 1 33 GLY C C -6.969 -17.824 -6.730 1.00 . B B . 555 GLY C 1 1
1 1074 2 1 33 GLY CA C -7.399 -16.466 -6.210 1.00 . B B . 555 GLY CA 1 1
1 1075 2 1 33 GLY H H -5.984 -15.365 -5.082 1.00 . B B . 555 GLY H 1 1
1 1076 2 1 33 GLY HA2 H -8.453 -16.499 -5.975 1.00 . B B . 555 GLY HA2 1 1
1 1077 2 1 33 GLY HA3 H -7.236 -15.730 -6.983 1.00 . B B . 555 GLY HA3 1 1
1 1078 2 1 33 GLY N N -6.666 -16.069 -5.022 1.00 . B B . 555 GLY N 1 1
1 1079 2 1 33 GLY O O -7.806 -18.676 -7.026 1.00 . B B . 555 GLY O 1 1
1 1080 2 1 34 PHE C C -4.744 -20.205 -6.172 1.00 . B B . 556 PHE C 1 1
1 1081 2 1 34 PHE CA C -5.122 -19.288 -7.332 1.00 . B B . 556 PHE CA 1 1
1 1082 2 1 34 PHE CB C -3.898 -19.036 -8.215 1.00 . B B . 556 PHE CB 1 1
1 1083 2 1 34 PHE CD1 C -3.299 -21.111 -9.492 1.00 . B B . 556 PHE CD1 1 1
1 1084 2 1 34 PHE CD2 C -2.006 -20.551 -7.569 1.00 . B B . 556 PHE CD2 1 1
1 1085 2 1 34 PHE CE1 C -2.521 -22.236 -9.691 1.00 . B B . 556 PHE CE1 1 1
1 1086 2 1 34 PHE CE2 C -1.224 -21.674 -7.762 1.00 . B B . 556 PHE CE2 1 1
1 1087 2 1 34 PHE CG C -3.050 -20.256 -8.429 1.00 . B B . 556 PHE CG 1 1
1 1088 2 1 34 PHE CZ C -1.481 -22.518 -8.825 1.00 . B B . 556 PHE CZ 1 1
1 1089 2 1 34 PHE H H -5.043 -17.307 -6.588 1.00 . B B . 556 PHE H 1 1
1 1090 2 1 34 PHE HA H -5.886 -19.768 -7.920 1.00 . B B . 556 PHE HA 1 1
1 1091 2 1 34 PHE HB2 H -4.227 -18.687 -9.183 1.00 . B B . 556 PHE HB2 1 1
1 1092 2 1 34 PHE HB3 H -3.281 -18.278 -7.755 1.00 . B B . 556 PHE HB3 1 1
1 1093 2 1 34 PHE HD1 H -4.111 -20.892 -10.169 1.00 . B B . 556 PHE HD1 1 1
1 1094 2 1 34 PHE HD2 H -1.803 -19.891 -6.736 1.00 . B B . 556 PHE HD2 1 1
1 1095 2 1 34 PHE HE1 H -2.725 -22.893 -10.522 1.00 . B B . 556 PHE HE1 1 1
1 1096 2 1 34 PHE HE2 H -0.412 -21.891 -7.084 1.00 . B B . 556 PHE HE2 1 1
1 1097 2 1 34 PHE HZ H -0.873 -23.396 -8.977 1.00 . B B . 556 PHE HZ 1 1
1 1098 2 1 34 PHE N N -5.661 -18.025 -6.842 1.00 . B B . 556 PHE N 1 1
1 1099 2 1 34 PHE O O -4.711 -21.427 -6.318 1.00 . B B . 556 PHE O 1 1
1 1100 2 1 35 PHE C C -5.295 -21.080 -3.239 1.00 . B B . 557 PHE C 1 1
1 1101 2 1 35 PHE CA C -4.084 -20.368 -3.835 1.00 . B B . 557 PHE CA 1 1
1 1102 2 1 35 PHE CB C -3.454 -19.446 -2.788 1.00 . B B . 557 PHE CB 1 1
1 1103 2 1 35 PHE CD1 C -2.399 -21.433 -1.680 1.00 . B B . 557 PHE CD1 1 1
1 1104 2 1 35 PHE CD2 C -3.057 -19.592 -0.315 1.00 . B B . 557 PHE CD2 1 1
1 1105 2 1 35 PHE CE1 C -1.944 -22.104 -0.559 1.00 . B B . 557 PHE CE1 1 1
1 1106 2 1 35 PHE CE2 C -2.603 -20.256 0.808 1.00 . B B . 557 PHE CE2 1 1
1 1107 2 1 35 PHE CG C -2.959 -20.172 -1.570 1.00 . B B . 557 PHE CG 1 1
1 1108 2 1 35 PHE CZ C -2.044 -21.514 0.686 1.00 . B B . 557 PHE CZ 1 1
1 1109 2 1 35 PHE H H -4.504 -18.629 -4.966 1.00 . B B . 557 PHE H 1 1
1 1110 2 1 35 PHE HA H -3.358 -21.108 -4.134 1.00 . B B . 557 PHE HA 1 1
1 1111 2 1 35 PHE HB2 H -2.615 -18.931 -3.231 1.00 . B B . 557 PHE HB2 1 1
1 1112 2 1 35 PHE HB3 H -4.187 -18.721 -2.470 1.00 . B B . 557 PHE HB3 1 1
1 1113 2 1 35 PHE HD1 H -2.318 -21.895 -2.651 1.00 . B B . 557 PHE HD1 1 1
1 1114 2 1 35 PHE HD2 H -3.492 -18.606 -0.219 1.00 . B B . 557 PHE HD2 1 1
1 1115 2 1 35 PHE HE1 H -1.508 -23.085 -0.657 1.00 . B B . 557 PHE HE1 1 1
1 1116 2 1 35 PHE HE2 H -2.683 -19.792 1.780 1.00 . B B . 557 PHE HE2 1 1
1 1117 2 1 35 PHE HZ H -1.690 -22.035 1.563 1.00 . B B . 557 PHE HZ 1 1
1 1118 2 1 35 PHE N N -4.460 -19.606 -5.020 1.00 . B B . 557 PHE N 1 1
1 1119 2 1 35 PHE O O -5.163 -21.883 -2.314 1.00 . B B . 557 PHE O 1 1
1 1120 2 1 36 ILE C C -7.957 -22.734 -3.979 1.00 . B B . 558 ILE C 1 1
1 1121 2 1 36 ILE CA C -7.707 -21.392 -3.298 1.00 . B B . 558 ILE CA 1 1
1 1122 2 1 36 ILE CB C -8.920 -20.473 -3.536 1.00 . B B . 558 ILE CB 1 1
1 1123 2 1 36 ILE CD1 C -11.252 -20.035 -2.617 1.00 . B B . 558 ILE CD1 1 1
1 1124 2 1 36 ILE CG1 C -10.169 -21.059 -2.875 1.00 . B B . 558 ILE CG1 1 1
1 1125 2 1 36 ILE CG2 C -9.147 -20.276 -5.029 1.00 . B B . 558 ILE CG2 1 1
1 1126 2 1 36 ILE H H -6.513 -20.133 -4.511 1.00 . B B . 558 ILE H 1 1
1 1127 2 1 36 ILE HA H -7.608 -21.554 -2.234 1.00 . B B . 558 ILE HA 1 1
1 1128 2 1 36 ILE HB H -8.706 -19.510 -3.099 1.00 . B B . 558 ILE HB 1 1
1 1129 2 1 36 ILE HD11 H -10.979 -19.097 -3.081 1.00 . B B . 558 ILE HD11 1 1
1 1130 2 1 36 ILE HD12 H -12.184 -20.382 -3.034 1.00 . B B . 558 ILE HD12 1 1
1 1131 2 1 36 ILE HD13 H -11.364 -19.889 -1.552 1.00 . B B . 558 ILE HD13 1 1
1 1132 2 1 36 ILE HG12 H -10.583 -21.824 -3.513 1.00 . B B . 558 ILE HG12 1 1
1 1133 2 1 36 ILE HG13 H -9.893 -21.497 -1.927 1.00 . B B . 558 ILE HG13 1 1
1 1134 2 1 36 ILE HG21 H -8.236 -20.497 -5.564 1.00 . B B . 558 ILE HG21 1 1
1 1135 2 1 36 ILE HG22 H -9.931 -20.938 -5.364 1.00 . B B . 558 ILE HG22 1 1
1 1136 2 1 36 ILE HG23 H -9.435 -19.252 -5.216 1.00 . B B . 558 ILE HG23 1 1
1 1137 2 1 36 ILE N N -6.473 -20.781 -3.775 1.00 . B B . 558 ILE N 1 1
1 1138 2 1 36 ILE O O -8.664 -23.589 -3.449 1.00 . B B . 558 ILE O 1 1
1 1139 2 1 37 HIS C C -6.225 -24.518 -6.624 1.00 . B B . 559 HIS C 1 1
1 1140 2 1 37 HIS CA C -7.523 -24.149 -5.912 1.00 . B B . 559 HIS CA 1 1
1 1141 2 1 37 HIS CB C -8.656 -24.010 -6.930 1.00 . B B . 559 HIS CB 1 1
1 1142 2 1 37 HIS CD2 C -9.538 -21.748 -7.840 1.00 . B B . 559 HIS CD2 1 1
1 1143 2 1 37 HIS CE1 C -7.782 -21.170 -9.017 1.00 . B B . 559 HIS CE1 1 1
1 1144 2 1 37 HIS CG C -8.615 -22.729 -7.702 1.00 . B B . 559 HIS CG 1 1
1 1145 2 1 37 HIS H H -6.815 -22.191 -5.528 1.00 . B B . 559 HIS H 1 1
1 1146 2 1 37 HIS HA H -7.772 -24.933 -5.213 1.00 . B B . 559 HIS HA 1 1
1 1147 2 1 37 HIS HB2 H -8.597 -24.826 -7.637 1.00 . B B . 559 HIS HB2 1 1
1 1148 2 1 37 HIS HB3 H -9.604 -24.058 -6.412 1.00 . B B . 559 HIS HB3 1 1
1 1149 2 1 37 HIS HD2 H -10.519 -21.722 -7.388 1.00 . B B . 559 HIS HD2 1 1
1 1150 2 1 37 HIS HE1 H -7.111 -20.619 -9.660 1.00 . B B . 559 HIS HE1 1 1
1 1151 2 1 37 HIS N N -7.367 -22.911 -5.157 1.00 . B B . 559 HIS N 1 1
1 1152 2 1 37 HIS ND1 N -7.527 -22.336 -8.452 1.00 . B B . 559 HIS ND1 1 1
1 1153 2 1 37 HIS NE2 N -8.995 -20.790 -8.661 1.00 . B B . 559 HIS NE2 1 1
1 1154 2 1 37 HIS O O -6.246 -25.141 -7.685 1.00 . B B . 559 HIS O 1 1
1 1155 2 1 38 ARG C C -3.549 -25.923 -6.675 1.00 . B B . 560 ARG C 1 1
1 1156 2 1 38 ARG CA C -3.794 -24.418 -6.611 1.00 . B B . 560 ARG CA 1 1
1 1157 2 1 38 ARG CB C -2.691 -23.746 -5.795 1.00 . B B . 560 ARG CB 1 1
1 1158 2 1 38 ARG CD C -1.289 -25.326 -4.433 1.00 . B B . 560 ARG CD 1 1
1 1159 2 1 38 ARG CG C -2.475 -24.374 -4.427 1.00 . B B . 560 ARG CG 1 1
1 1160 2 1 38 ARG CZ C -1.659 -26.862 -2.550 1.00 . B B . 560 ARG CZ 1 1
1 1161 2 1 38 ARG H H -5.150 -23.636 -5.188 1.00 . B B . 560 ARG H 1 1
1 1162 2 1 38 ARG HA H -3.780 -24.021 -7.616 1.00 . B B . 560 ARG HA 1 1
1 1163 2 1 38 ARG HB2 H -1.763 -23.806 -6.345 1.00 . B B . 560 ARG HB2 1 1
1 1164 2 1 38 ARG HB3 H -2.947 -22.707 -5.652 1.00 . B B . 560 ARG HB3 1 1
1 1165 2 1 38 ARG HD2 H -1.509 -26.152 -5.094 1.00 . B B . 560 ARG HD2 1 1
1 1166 2 1 38 ARG HD3 H -0.421 -24.796 -4.799 1.00 . B B . 560 ARG HD3 1 1
1 1167 2 1 38 ARG HE H -0.279 -25.423 -2.592 1.00 . B B . 560 ARG HE 1 1
1 1168 2 1 38 ARG HG2 H -2.291 -23.592 -3.706 1.00 . B B . 560 ARG HG2 1 1
1 1169 2 1 38 ARG HG3 H -3.363 -24.922 -4.150 1.00 . B B . 560 ARG HG3 1 1
1 1170 2 1 38 ARG HH11 H -2.884 -27.144 -4.133 1.00 . B B . 560 ARG HH11 1 1
1 1171 2 1 38 ARG HH12 H -3.135 -28.221 -2.798 1.00 . B B . 560 ARG HH12 1 1
1 1172 2 1 38 ARG HH21 H -0.599 -26.835 -0.830 1.00 . B B . 560 ARG HH21 1 1
1 1173 2 1 38 ARG HH22 H -1.835 -28.043 -0.919 1.00 . B B . 560 ARG HH22 1 1
1 1174 2 1 38 ARG N N -5.100 -24.129 -6.033 1.00 . B B . 560 ARG N 1 1
1 1175 2 1 38 ARG NE N -0.999 -25.849 -3.101 1.00 . B B . 560 ARG NE 1 1
1 1176 2 1 38 ARG NH1 N -2.640 -27.457 -3.215 1.00 . B B . 560 ARG NH1 1 1
1 1177 2 1 38 ARG NH2 N -1.338 -27.281 -1.333 1.00 . B B . 560 ARG NH2 1 1
1 1178 2 1 38 ARG O O -3.682 -26.627 -5.674 1.00 . B B . 560 ARG O 1 1
1 1179 2 1 39 ARG C C -4.122 -28.669 -7.607 1.00 . B B . 561 ARG C 1 1
1 1180 2 1 39 ARG CA C -2.928 -27.830 -8.055 1.00 . B B . 561 ARG CA 1 1
1 1181 2 1 39 ARG CB C -1.676 -28.250 -7.282 1.00 . B B . 561 ARG CB 1 1
1 1182 2 1 39 ARG CD C 0.630 -28.667 -8.188 1.00 . B B . 561 ARG CD 1 1
1 1183 2 1 39 ARG CG C -0.398 -27.615 -7.803 1.00 . B B . 561 ARG CG 1 1
1 1184 2 1 39 ARG CZ C 2.594 -28.885 -9.650 1.00 . B B . 561 ARG CZ 1 1
1 1185 2 1 39 ARG H H -3.101 -25.797 -8.621 1.00 . B B . 561 ARG H 1 1
1 1186 2 1 39 ARG HA H -2.761 -27.996 -9.109 1.00 . B B . 561 ARG HA 1 1
1 1187 2 1 39 ARG HB2 H -1.797 -27.969 -6.245 1.00 . B B . 561 ARG HB2 1 1
1 1188 2 1 39 ARG HB3 H -1.573 -29.322 -7.345 1.00 . B B . 561 ARG HB3 1 1
1 1189 2 1 39 ARG HD2 H 1.135 -29.002 -7.294 1.00 . B B . 561 ARG HD2 1 1
1 1190 2 1 39 ARG HD3 H 0.117 -29.501 -8.644 1.00 . B B . 561 ARG HD3 1 1
1 1191 2 1 39 ARG HE H 1.558 -27.203 -9.375 1.00 . B B . 561 ARG HE 1 1
1 1192 2 1 39 ARG HG2 H -0.631 -27.021 -8.674 1.00 . B B . 561 ARG HG2 1 1
1 1193 2 1 39 ARG HG3 H 0.018 -26.983 -7.033 1.00 . B B . 561 ARG HG3 1 1
1 1194 2 1 39 ARG HH11 H 2.054 -30.581 -8.695 1.00 . B B . 561 ARG HH11 1 1
1 1195 2 1 39 ARG HH12 H 3.437 -30.720 -9.730 1.00 . B B . 561 ARG HH12 1 1
1 1196 2 1 39 ARG HH21 H 3.377 -27.373 -10.740 1.00 . B B . 561 ARG HH21 1 1
1 1197 2 1 39 ARG HH22 H 4.189 -28.894 -10.892 1.00 . B B . 561 ARG HH22 1 1
1 1198 2 1 39 ARG N N -3.191 -26.409 -7.861 1.00 . B B . 561 ARG N 1 1
1 1199 2 1 39 ARG NE N 1.621 -28.148 -9.125 1.00 . B B . 561 ARG NE 1 1
1 1200 2 1 39 ARG NH1 N 2.704 -30.166 -9.331 1.00 . B B . 561 ARG NH1 1 1
1 1201 2 1 39 ARG NH2 N 3.458 -28.339 -10.497 1.00 . B B . 561 ARG NH2 1 1
1 1202 2 1 39 ARG O O -3.977 -29.848 -7.283 1.00 . B B . 561 ARG O 1 1
1 1203 2 1 40 ARG C C -6.431 -29.177 -5.723 1.00 . B B . 562 ARG C 1 1
1 1204 2 1 40 ARG CA C -6.517 -28.743 -7.184 1.00 . B B . 562 ARG CA 1 1
1 1205 2 1 40 ARG CB C -6.762 -29.962 -8.076 1.00 . B B . 562 ARG CB 1 1
1 1206 2 1 40 ARG CD C -8.437 -30.241 -9.929 1.00 . B B . 562 ARG CD 1 1
1 1207 2 1 40 ARG CG C -7.119 -29.606 -9.509 1.00 . B B . 562 ARG CG 1 1
1 1208 2 1 40 ARG CZ C -7.732 -31.986 -11.512 1.00 . B B . 562 ARG CZ 1 1
1 1209 2 1 40 ARG H H -5.350 -27.113 -7.863 1.00 . B B . 562 ARG H 1 1
1 1210 2 1 40 ARG HA H -7.342 -28.056 -7.294 1.00 . B B . 562 ARG HA 1 1
1 1211 2 1 40 ARG HB2 H -5.869 -30.569 -8.090 1.00 . B B . 562 ARG HB2 1 1
1 1212 2 1 40 ARG HB3 H -7.573 -30.540 -7.658 1.00 . B B . 562 ARG HB3 1 1
1 1213 2 1 40 ARG HD2 H -9.118 -30.208 -9.094 1.00 . B B . 562 ARG HD2 1 1
1 1214 2 1 40 ARG HD3 H -8.846 -29.673 -10.752 1.00 . B B . 562 ARG HD3 1 1
1 1215 2 1 40 ARG HE H -8.564 -32.328 -9.732 1.00 . B B . 562 ARG HE 1 1
1 1216 2 1 40 ARG HG2 H -7.207 -28.533 -9.592 1.00 . B B . 562 ARG HG2 1 1
1 1217 2 1 40 ARG HG3 H -6.335 -29.958 -10.163 1.00 . B B . 562 ARG HG3 1 1
1 1218 2 1 40 ARG HH11 H -7.408 -30.092 -12.135 1.00 . B B . 562 ARG HH11 1 1
1 1219 2 1 40 ARG HH12 H -6.916 -31.331 -13.241 1.00 . B B . 562 ARG HH12 1 1
1 1220 2 1 40 ARG HH21 H -7.920 -33.971 -11.177 1.00 . B B . 562 ARG HH21 1 1
1 1221 2 1 40 ARG HH22 H -7.209 -33.538 -12.695 1.00 . B B . 562 ARG HH22 1 1
1 1222 2 1 40 ARG N N -5.299 -28.054 -7.593 1.00 . B B . 562 ARG N 1 1
1 1223 2 1 40 ARG NE N -8.266 -31.629 -10.348 1.00 . B B . 562 ARG NE 1 1
1 1224 2 1 40 ARG NH1 N -7.318 -31.061 -12.365 1.00 . B B . 562 ARG NH1 1 1
1 1225 2 1 40 ARG NH2 N -7.610 -33.271 -11.819 1.00 . B B . 562 ARG NH2 1 1
1 1226 2 1 40 ARG O O -6.936 -28.496 -4.830 1.00 . B B . 562 ARG O 1 1
1 1227 2 1 41 LYS C C -4.176 -31.173 -3.843 1.00 . B B . 563 LYS C 1 1
1 1228 2 1 41 LYS CA C -5.636 -30.842 -4.135 1.00 . B B . 563 LYS CA 1 1
1 1229 2 1 41 LYS CB C -6.500 -32.092 -3.950 1.00 . B B . 563 LYS CB 1 1
1 1230 2 1 41 LYS CD C -8.715 -33.079 -4.609 1.00 . B B . 563 LYS CD 1 1
1 1231 2 1 41 LYS CE C -9.873 -32.725 -5.531 1.00 . B B . 563 LYS CE 1 1
1 1232 2 1 41 LYS CG C -7.987 -31.834 -4.128 1.00 . B B . 563 LYS CG 1 1
1 1233 2 1 41 LYS H H -5.407 -30.815 -6.240 1.00 . B B . 563 LYS H 1 1
1 1234 2 1 41 LYS HA H -5.966 -30.082 -3.444 1.00 . B B . 563 LYS HA 1 1
1 1235 2 1 41 LYS HB2 H -6.196 -32.835 -4.673 1.00 . B B . 563 LYS HB2 1 1
1 1236 2 1 41 LYS HB3 H -6.340 -32.483 -2.956 1.00 . B B . 563 LYS HB3 1 1
1 1237 2 1 41 LYS HD2 H -8.020 -33.706 -5.148 1.00 . B B . 563 LYS HD2 1 1
1 1238 2 1 41 LYS HD3 H -9.098 -33.615 -3.753 1.00 . B B . 563 LYS HD3 1 1
1 1239 2 1 41 LYS HE2 H -9.977 -31.652 -5.560 1.00 . B B . 563 LYS HE2 1 1
1 1240 2 1 41 LYS HE3 H -9.650 -33.092 -6.522 1.00 . B B . 563 LYS HE3 1 1
1 1241 2 1 41 LYS HG2 H -8.405 -31.529 -3.181 1.00 . B B . 563 LYS HG2 1 1
1 1242 2 1 41 LYS HG3 H -8.123 -31.045 -4.854 1.00 . B B . 563 LYS HG3 1 1
1 1243 2 1 41 LYS HZ1 H -11.276 -33.165 -4.048 1.00 . B B . 563 LYS HZ1 1 1
1 1244 2 1 41 LYS HZ2 H -11.153 -34.351 -5.248 1.00 . B B . 563 LYS HZ2 1 1
1 1245 2 1 41 LYS HZ3 H -11.953 -32.898 -5.575 1.00 . B B . 563 LYS HZ3 1 1
1 1246 2 1 41 LYS N N -5.789 -30.316 -5.486 1.00 . B B . 563 LYS N 1 1
1 1247 2 1 41 LYS NZ N -11.153 -33.328 -5.067 1.00 . B B . 563 LYS NZ 1 1
1 1248 2 1 41 LYS O O -3.471 -31.723 -4.691 1.00 . B B . 563 LYS O 1 1
2 1249 1 1 1 GLU C C 6.166 -3.875 -7.603 1.00 . A A . 523 GLU C 1 1
2 1250 1 1 1 GLU CA C 5.097 -4.754 -6.962 1.00 . A A . 523 GLU CA 1 1
2 1251 1 1 1 GLU CB C 5.730 -5.654 -5.899 1.00 . A A . 523 GLU CB 1 1
2 1252 1 1 1 GLU CD C 6.088 -8.135 -6.208 1.00 . A A . 523 GLU CD 1 1
2 1253 1 1 1 GLU CG C 6.622 -6.741 -6.473 1.00 . A A . 523 GLU CG 1 1
2 1254 1 1 1 GLU H1 H 4.920 -5.886 -8.742 1.00 . A A . 523 GLU H1 1 1
2 1255 1 1 1 GLU HA H 4.361 -4.120 -6.492 1.00 . A A . 523 GLU HA 1 1
2 1256 1 1 1 GLU HB2 H 6.323 -5.043 -5.235 1.00 . A A . 523 GLU HB2 1 1
2 1257 1 1 1 GLU HB3 H 4.943 -6.127 -5.330 1.00 . A A . 523 GLU HB3 1 1
2 1258 1 1 1 GLU HG2 H 6.698 -6.599 -7.541 1.00 . A A . 523 GLU HG2 1 1
2 1259 1 1 1 GLU HG3 H 7.603 -6.657 -6.030 1.00 . A A . 523 GLU HG3 1 1
2 1260 1 1 1 GLU N N 4.415 -5.561 -7.967 1.00 . A A . 523 GLU N 1 1
2 1261 1 1 1 GLU O O 7.052 -4.366 -8.302 1.00 . A A . 523 GLU O 1 1
2 1262 1 1 1 GLU OE1 O 6.300 -8.649 -5.090 1.00 . A A . 523 GLU OE1 1 1
2 1263 1 1 1 GLU OE2 O 5.458 -8.712 -7.119 1.00 . A A . 523 GLU OE2 1 1
2 1264 1 1 2 PHE C C 7.419 -0.571 -6.878 1.00 . A A . 524 PHE C 1 1
2 1265 1 1 2 PHE CA C 7.034 -1.623 -7.914 1.00 . A A . 524 PHE CA 1 1
2 1266 1 1 2 PHE CB C 6.452 -0.943 -9.155 1.00 . A A . 524 PHE CB 1 1
2 1267 1 1 2 PHE CD1 C 8.287 -0.221 -10.706 1.00 . A A . 524 PHE CD1 1 1
2 1268 1 1 2 PHE CD2 C 7.260 1.426 -9.323 1.00 . A A . 524 PHE CD2 1 1
2 1269 1 1 2 PHE CE1 C 9.116 0.743 -11.248 1.00 . A A . 524 PHE CE1 1 1
2 1270 1 1 2 PHE CE2 C 8.085 2.396 -9.861 1.00 . A A . 524 PHE CE2 1 1
2 1271 1 1 2 PHE CG C 7.351 0.108 -9.740 1.00 . A A . 524 PHE CG 1 1
2 1272 1 1 2 PHE CZ C 9.016 2.054 -10.823 1.00 . A A . 524 PHE CZ 1 1
2 1273 1 1 2 PHE H H 5.347 -2.240 -6.795 1.00 . A A . 524 PHE H 1 1
2 1274 1 1 2 PHE HA H 7.919 -2.173 -8.198 1.00 . A A . 524 PHE HA 1 1
2 1275 1 1 2 PHE HB2 H 6.275 -1.688 -9.914 1.00 . A A . 524 PHE HB2 1 1
2 1276 1 1 2 PHE HB3 H 5.517 -0.472 -8.893 1.00 . A A . 524 PHE HB3 1 1
2 1277 1 1 2 PHE HD1 H 8.366 -1.248 -11.039 1.00 . A A . 524 PHE HD1 1 1
2 1278 1 1 2 PHE HD2 H 6.534 1.696 -8.569 1.00 . A A . 524 PHE HD2 1 1
2 1279 1 1 2 PHE HE1 H 9.842 0.472 -12.001 1.00 . A A . 524 PHE HE1 1 1
2 1280 1 1 2 PHE HE2 H 8.007 3.420 -9.526 1.00 . A A . 524 PHE HE2 1 1
2 1281 1 1 2 PHE HZ H 9.661 2.809 -11.245 1.00 . A A . 524 PHE HZ 1 1
2 1282 1 1 2 PHE N N 6.076 -2.572 -7.359 1.00 . A A . 524 PHE N 1 1
2 1283 1 1 2 PHE O O 6.575 -0.087 -6.126 1.00 . A A . 524 PHE O 1 1
2 1284 1 1 3 GLN C C 10.685 1.042 -6.129 1.00 . A A . 525 GLN C 1 1
2 1285 1 1 3 GLN CA C 9.201 0.767 -5.899 1.00 . A A . 525 GLN CA 1 1
2 1286 1 1 3 GLN CB C 8.974 0.294 -4.463 1.00 . A A . 525 GLN CB 1 1
2 1287 1 1 3 GLN CD C 10.306 -1.328 -3.055 1.00 . A A . 525 GLN CD 1 1
2 1288 1 1 3 GLN CG C 9.365 -1.157 -4.231 1.00 . A A . 525 GLN CG 1 1
2 1289 1 1 3 GLN H H 9.329 -0.647 -7.469 1.00 . A A . 525 GLN H 1 1
2 1290 1 1 3 GLN HA H 8.650 1.683 -6.059 1.00 . A A . 525 GLN HA 1 1
2 1291 1 1 3 GLN HB2 H 9.557 0.912 -3.796 1.00 . A A . 525 GLN HB2 1 1
2 1292 1 1 3 GLN HB3 H 7.927 0.405 -4.222 1.00 . A A . 525 GLN HB3 1 1
2 1293 1 1 3 GLN HE21 H 11.503 0.088 -3.777 1.00 . A A . 525 GLN HE21 1 1
2 1294 1 1 3 GLN HE22 H 12.006 -0.635 -2.291 1.00 . A A . 525 GLN HE22 1 1
2 1295 1 1 3 GLN HG2 H 8.470 -1.732 -4.042 1.00 . A A . 525 GLN HG2 1 1
2 1296 1 1 3 GLN HG3 H 9.850 -1.532 -5.120 1.00 . A A . 525 GLN HG3 1 1
2 1297 1 1 3 GLN N N 8.703 -0.225 -6.844 1.00 . A A . 525 GLN N 1 1
2 1298 1 1 3 GLN NE2 N 11.381 -0.547 -3.038 1.00 . A A . 525 GLN NE2 1 1
2 1299 1 1 3 GLN O O 11.369 0.280 -6.814 1.00 . A A . 525 GLN O 1 1
2 1300 1 1 3 GLN OE1 O 10.071 -2.151 -2.172 1.00 . A A . 525 GLN OE1 1 1
2 1301 1 1 4 THR C C 13.033 3.379 -4.529 1.00 . A A . 526 THR C 1 1
2 1302 1 1 4 THR CA C 12.576 2.510 -5.695 1.00 . A A . 526 THR CA 1 1
2 1303 1 1 4 THR CB C 12.824 3.267 -7.013 1.00 . A A . 526 THR CB 1 1
2 1304 1 1 4 THR CG2 C 12.954 2.296 -8.178 1.00 . A A . 526 THR CG2 1 1
2 1305 1 1 4 THR H H 10.579 2.700 -5.019 1.00 . A A . 526 THR H 1 1
2 1306 1 1 4 THR HA H 13.164 1.604 -5.708 1.00 . A A . 526 THR HA 1 1
2 1307 1 1 4 THR HB H 13.745 3.824 -6.924 1.00 . A A . 526 THR HB 1 1
2 1308 1 1 4 THR HG1 H 10.917 3.771 -7.006 1.00 . A A . 526 THR HG1 1 1
2 1309 1 1 4 THR HG21 H 13.418 1.384 -7.835 1.00 . A A . 526 THR HG21 1 1
2 1310 1 1 4 THR HG22 H 13.564 2.741 -8.951 1.00 . A A . 526 THR HG22 1 1
2 1311 1 1 4 THR HG23 H 11.974 2.075 -8.574 1.00 . A A . 526 THR HG23 1 1
2 1312 1 1 4 THR N N 11.175 2.134 -5.552 1.00 . A A . 526 THR N 1 1
2 1313 1 1 4 THR O O 14.130 3.196 -3.998 1.00 . A A . 526 THR O 1 1
2 1314 1 1 4 THR OG1 O 11.747 4.179 -7.264 1.00 . A A . 526 THR OG1 1 1
2 1315 1 1 5 LEU C C 11.555 5.003 -1.859 1.00 . A A . 527 LEU C 1 1
2 1316 1 1 5 LEU CA C 12.505 5.224 -3.031 1.00 . A A . 527 LEU CA 1 1
2 1317 1 1 5 LEU CB C 12.432 6.679 -3.496 1.00 . A A . 527 LEU CB 1 1
2 1318 1 1 5 LEU CD1 C 10.812 8.523 -4.006 1.00 . A A . 527 LEU CD1 1 1
2 1319 1 1 5 LEU CD2 C 11.388 6.843 -5.768 1.00 . A A . 527 LEU CD2 1 1
2 1320 1 1 5 LEU CG C 11.180 7.072 -4.278 1.00 . A A . 527 LEU CG 1 1
2 1321 1 1 5 LEU H H 11.329 4.422 -4.598 1.00 . A A . 527 LEU H 1 1
2 1322 1 1 5 LEU HA H 13.513 5.008 -2.708 1.00 . A A . 527 LEU HA 1 1
2 1323 1 1 5 LEU HB2 H 12.486 7.308 -2.620 1.00 . A A . 527 LEU HB2 1 1
2 1324 1 1 5 LEU HB3 H 13.290 6.869 -4.125 1.00 . A A . 527 LEU HB3 1 1
2 1325 1 1 5 LEU HD11 H 11.004 9.114 -4.889 1.00 . A A . 527 LEU HD11 1 1
2 1326 1 1 5 LEU HD12 H 11.407 8.896 -3.185 1.00 . A A . 527 LEU HD12 1 1
2 1327 1 1 5 LEU HD13 H 9.764 8.587 -3.750 1.00 . A A . 527 LEU HD13 1 1
2 1328 1 1 5 LEU HD21 H 11.668 7.775 -6.239 1.00 . A A . 527 LEU HD21 1 1
2 1329 1 1 5 LEU HD22 H 10.472 6.479 -6.208 1.00 . A A . 527 LEU HD22 1 1
2 1330 1 1 5 LEU HD23 H 12.173 6.115 -5.915 1.00 . A A . 527 LEU HD23 1 1
2 1331 1 1 5 LEU HG H 10.353 6.453 -3.957 1.00 . A A . 527 LEU HG 1 1
2 1332 1 1 5 LEU N N 12.188 4.325 -4.136 1.00 . A A . 527 LEU N 1 1
2 1333 1 1 5 LEU O O 10.461 4.466 -2.028 1.00 . A A . 527 LEU O 1 1
2 1334 1 1 6 SER C C 9.953 6.196 0.485 1.00 . A A . 528 SER C 1 1
2 1335 1 1 6 SER CA C 11.166 5.272 0.529 1.00 . A A . 528 SER CA 1 1
2 1336 1 1 6 SER CB C 12.002 5.565 1.776 1.00 . A A . 528 SER CB 1 1
2 1337 1 1 6 SER H H 12.862 5.845 -0.602 1.00 . A A . 528 SER H 1 1
2 1338 1 1 6 SER HA H 10.823 4.248 0.569 1.00 . A A . 528 SER HA 1 1
2 1339 1 1 6 SER HB2 H 12.630 6.423 1.592 1.00 . A A . 528 SER HB2 1 1
2 1340 1 1 6 SER HB3 H 11.342 5.774 2.607 1.00 . A A . 528 SER HB3 1 1
2 1341 1 1 6 SER HG H 12.286 3.770 2.506 1.00 . A A . 528 SER HG 1 1
2 1342 1 1 6 SER N N 11.980 5.424 -0.672 1.00 . A A . 528 SER N 1 1
2 1343 1 1 6 SER O O 9.933 7.203 -0.224 1.00 . A A . 528 SER O 1 1
2 1344 1 1 6 SER OG O 12.823 4.462 2.112 1.00 . A A . 528 SER OG 1 1
2 1345 1 1 7 PRO C C 7.881 7.971 2.032 1.00 . A A . 529 PRO C 1 1
2 1346 1 1 7 PRO CA C 7.681 6.632 1.330 1.00 . A A . 529 PRO CA 1 1
2 1347 1 1 7 PRO CB C 6.739 5.739 2.142 1.00 . A A . 529 PRO CB 1 1
2 1348 1 1 7 PRO CD C 8.871 4.661 2.132 1.00 . A A . 529 PRO CD 1 1
2 1349 1 1 7 PRO CG C 7.639 4.887 2.965 1.00 . A A . 529 PRO CG 1 1
2 1350 1 1 7 PRO HA H 7.262 6.801 0.348 1.00 . A A . 529 PRO HA 1 1
2 1351 1 1 7 PRO HB2 H 6.100 6.355 2.761 1.00 . A A . 529 PRO HB2 1 1
2 1352 1 1 7 PRO HB3 H 6.135 5.145 1.472 1.00 . A A . 529 PRO HB3 1 1
2 1353 1 1 7 PRO HD2 H 9.748 4.610 2.760 1.00 . A A . 529 PRO HD2 1 1
2 1354 1 1 7 PRO HD3 H 8.771 3.759 1.547 1.00 . A A . 529 PRO HD3 1 1
2 1355 1 1 7 PRO HG2 H 7.895 5.399 3.880 1.00 . A A . 529 PRO HG2 1 1
2 1356 1 1 7 PRO HG3 H 7.158 3.946 3.183 1.00 . A A . 529 PRO HG3 1 1
2 1357 1 1 7 PRO N N 8.917 5.847 1.261 1.00 . A A . 529 PRO N 1 1
2 1358 1 1 7 PRO O O 8.196 8.017 3.220 1.00 . A A . 529 PRO O 1 1
2 1359 1 1 8 GLU C C 6.741 11.320 1.367 1.00 . A A . 530 GLU C 1 1
2 1360 1 1 8 GLU CA C 7.860 10.397 1.841 1.00 . A A . 530 GLU CA 1 1
2 1361 1 1 8 GLU CB C 9.218 10.976 1.441 1.00 . A A . 530 GLU CB 1 1
2 1362 1 1 8 GLU CD C 11.473 10.818 2.569 1.00 . A A . 530 GLU CD 1 1
2 1363 1 1 8 GLU CG C 10.392 10.082 1.801 1.00 . A A . 530 GLU CG 1 1
2 1364 1 1 8 GLU H H 7.448 8.956 0.345 1.00 . A A . 530 GLU H 1 1
2 1365 1 1 8 GLU HA H 7.816 10.320 2.916 1.00 . A A . 530 GLU HA 1 1
2 1366 1 1 8 GLU HB2 H 9.228 11.137 0.372 1.00 . A A . 530 GLU HB2 1 1
2 1367 1 1 8 GLU HB3 H 9.352 11.927 1.936 1.00 . A A . 530 GLU HB3 1 1
2 1368 1 1 8 GLU HG2 H 10.033 9.265 2.408 1.00 . A A . 530 GLU HG2 1 1
2 1369 1 1 8 GLU HG3 H 10.823 9.691 0.890 1.00 . A A . 530 GLU HG3 1 1
2 1370 1 1 8 GLU N N 7.698 9.058 1.287 1.00 . A A . 530 GLU N 1 1
2 1371 1 1 8 GLU O O 6.751 11.794 0.231 1.00 . A A . 530 GLU O 1 1
2 1372 1 1 8 GLU OE1 O 11.764 11.981 2.219 1.00 . A A . 530 GLU OE1 1 1
2 1373 1 1 8 GLU OE2 O 12.026 10.232 3.522 1.00 . A A . 530 GLU OE2 1 1
2 1374 1 1 9 GLY C C 4.984 13.903 2.106 1.00 . A A . 531 GLY C 1 1
2 1375 1 1 9 GLY CA C 4.664 12.436 1.902 1.00 . A A . 531 GLY CA 1 1
2 1376 1 1 9 GLY H H 5.821 11.165 3.139 1.00 . A A . 531 GLY H 1 1
2 1377 1 1 9 GLY HA2 H 4.406 12.275 0.865 1.00 . A A . 531 GLY HA2 1 1
2 1378 1 1 9 GLY HA3 H 3.816 12.176 2.517 1.00 . A A . 531 GLY HA3 1 1
2 1379 1 1 9 GLY N N 5.776 11.571 2.246 1.00 . A A . 531 GLY N 1 1
2 1380 1 1 9 GLY O O 5.868 14.451 1.448 1.00 . A A . 531 GLY O 1 1
2 1381 1 1 10 SER C C 4.076 16.285 4.743 1.00 . A A . 532 SER C 1 1
2 1382 1 1 10 SER CA C 4.470 15.956 3.306 1.00 . A A . 532 SER CA 1 1
2 1383 1 1 10 SER CB C 3.661 16.819 2.336 1.00 . A A . 532 SER CB 1 1
2 1384 1 1 10 SER H H 3.571 14.052 3.513 1.00 . A A . 532 SER H 1 1
2 1385 1 1 10 SER HA H 5.520 16.171 3.176 1.00 . A A . 532 SER HA 1 1
2 1386 1 1 10 SER HB2 H 3.948 17.853 2.451 1.00 . A A . 532 SER HB2 1 1
2 1387 1 1 10 SER HB3 H 3.863 16.502 1.323 1.00 . A A . 532 SER HB3 1 1
2 1388 1 1 10 SER HG H 1.918 17.555 2.845 1.00 . A A . 532 SER HG 1 1
2 1389 1 1 10 SER N N 4.261 14.543 3.021 1.00 . A A . 532 SER N 1 1
2 1390 1 1 10 SER O O 4.807 16.968 5.459 1.00 . A A . 532 SER O 1 1
2 1391 1 1 10 SER OG O 2.272 16.701 2.583 1.00 . A A . 532 SER OG 1 1
2 1392 1 1 11 GLY C C 1.772 14.828 7.124 1.00 . A A . 533 GLY C 1 1
2 1393 1 1 11 GLY CA C 2.441 16.042 6.509 1.00 . A A . 533 GLY CA 1 1
2 1394 1 1 11 GLY H H 2.372 15.253 4.544 1.00 . A A . 533 GLY H 1 1
2 1395 1 1 11 GLY HA2 H 3.279 16.327 7.125 1.00 . A A . 533 GLY HA2 1 1
2 1396 1 1 11 GLY HA3 H 1.731 16.855 6.484 1.00 . A A . 533 GLY HA3 1 1
2 1397 1 1 11 GLY N N 2.913 15.791 5.159 1.00 . A A . 533 GLY N 1 1
2 1398 1 1 11 GLY O O 2.405 13.788 7.309 1.00 . A A . 533 GLY O 1 1
2 1399 1 1 12 ASN C C -0.690 12.852 6.983 1.00 . A A . 534 ASN C 1 1
2 1400 1 1 12 ASN CA C -0.266 13.865 8.042 1.00 . A A . 534 ASN CA 1 1
2 1401 1 1 12 ASN CB C -1.500 14.406 8.769 1.00 . A A . 534 ASN CB 1 1
2 1402 1 1 12 ASN CG C -1.136 15.326 9.919 1.00 . A A . 534 ASN CG 1 1
2 1403 1 1 12 ASN H H 0.038 15.812 7.270 1.00 . A A . 534 ASN H 1 1
2 1404 1 1 12 ASN HA H 0.375 13.373 8.758 1.00 . A A . 534 ASN HA 1 1
2 1405 1 1 12 ASN HB2 H -2.107 14.961 8.069 1.00 . A A . 534 ASN HB2 1 1
2 1406 1 1 12 ASN HB3 H -2.072 13.579 9.160 1.00 . A A . 534 ASN HB3 1 1
2 1407 1 1 12 ASN HD21 H -1.310 16.915 8.737 1.00 . A A . 534 ASN HD21 1 1
2 1408 1 1 12 ASN HD22 H -0.870 17.242 10.375 1.00 . A A . 534 ASN HD22 1 1
2 1409 1 1 12 ASN N N 0.489 14.960 7.443 1.00 . A A . 534 ASN N 1 1
2 1410 1 1 12 ASN ND2 N -1.102 16.626 9.649 1.00 . A A . 534 ASN ND2 1 1
2 1411 1 1 12 ASN O O -1.018 11.707 7.299 1.00 . A A . 534 ASN O 1 1
2 1412 1 1 12 ASN OD1 O -0.887 14.871 11.036 1.00 . A A . 534 ASN OD1 1 1
2 1413 1 1 13 LEU C C 0.033 11.394 4.321 1.00 . A A . 535 LEU C 1 1
2 1414 1 1 13 LEU CA C -1.064 12.411 4.618 1.00 . A A . 535 LEU CA 1 1
2 1415 1 1 13 LEU CB C -1.357 13.243 3.368 1.00 . A A . 535 LEU CB 1 1
2 1416 1 1 13 LEU CD1 C -3.783 13.386 3.980 1.00 . A A . 535 LEU CD1 1 1
2 1417 1 1 13 LEU CD2 C -2.298 15.372 4.296 1.00 . A A . 535 LEU CD2 1 1
2 1418 1 1 13 LEU CG C -2.585 14.150 3.438 1.00 . A A . 535 LEU CG 1 1
2 1419 1 1 13 LEU H H -0.411 14.202 5.536 1.00 . A A . 535 LEU H 1 1
2 1420 1 1 13 LEU HA H -1.960 11.882 4.907 1.00 . A A . 535 LEU HA 1 1
2 1421 1 1 13 LEU HB2 H -0.497 13.866 3.178 1.00 . A A . 535 LEU HB2 1 1
2 1422 1 1 13 LEU HB3 H -1.494 12.561 2.542 1.00 . A A . 535 LEU HB3 1 1
2 1423 1 1 13 LEU HD11 H -3.967 12.519 3.364 1.00 . A A . 535 LEU HD11 1 1
2 1424 1 1 13 LEU HD12 H -4.654 14.026 3.970 1.00 . A A . 535 LEU HD12 1 1
2 1425 1 1 13 LEU HD13 H -3.580 13.071 4.994 1.00 . A A . 535 LEU HD13 1 1
2 1426 1 1 13 LEU HD21 H -2.761 16.242 3.852 1.00 . A A . 535 LEU HD21 1 1
2 1427 1 1 13 LEU HD22 H -1.231 15.525 4.359 1.00 . A A . 535 LEU HD22 1 1
2 1428 1 1 13 LEU HD23 H -2.698 15.219 5.288 1.00 . A A . 535 LEU HD23 1 1
2 1429 1 1 13 LEU HG H -2.831 14.490 2.441 1.00 . A A . 535 LEU HG 1 1
2 1430 1 1 13 LEU N N -0.681 13.281 5.725 1.00 . A A . 535 LEU N 1 1
2 1431 1 1 13 LEU O O -0.213 10.370 3.683 1.00 . A A . 535 LEU O 1 1
2 1432 1 1 14 ALA C C 2.185 9.473 5.325 1.00 . A A . 536 ALA C 1 1
2 1433 1 1 14 ALA CA C 2.375 10.789 4.578 1.00 . A A . 536 ALA CA 1 1
2 1434 1 1 14 ALA CB C 3.668 11.464 5.013 1.00 . A A . 536 ALA CB 1 1
2 1435 1 1 14 ALA H H 1.376 12.512 5.291 1.00 . A A . 536 ALA H 1 1
2 1436 1 1 14 ALA HA H 2.445 10.583 3.519 1.00 . A A . 536 ALA HA 1 1
2 1437 1 1 14 ALA HB1 H 4.508 10.953 4.567 1.00 . A A . 536 ALA HB1 1 1
2 1438 1 1 14 ALA HB2 H 3.661 12.494 4.693 1.00 . A A . 536 ALA HB2 1 1
2 1439 1 1 14 ALA HB3 H 3.750 11.421 6.089 1.00 . A A . 536 ALA HB3 1 1
2 1440 1 1 14 ALA N N 1.242 11.681 4.789 1.00 . A A . 536 ALA N 1 1
2 1441 1 1 14 ALA O O 2.585 8.412 4.845 1.00 . A A . 536 ALA O 1 1
2 1442 1 1 15 VAL C C 0.560 7.309 6.533 1.00 . A A . 537 VAL C 1 1
2 1443 1 1 15 VAL CA C 1.332 8.365 7.317 1.00 . A A . 537 VAL CA 1 1
2 1444 1 1 15 VAL CB C 0.549 8.714 8.596 1.00 . A A . 537 VAL CB 1 1
2 1445 1 1 15 VAL CG1 C 0.465 7.505 9.517 1.00 . A A . 537 VAL CG1 1 1
2 1446 1 1 15 VAL CG2 C 1.193 9.892 9.310 1.00 . A A . 537 VAL CG2 1 1
2 1447 1 1 15 VAL H H 1.280 10.424 6.833 1.00 . A A . 537 VAL H 1 1
2 1448 1 1 15 VAL HA H 2.289 7.957 7.605 1.00 . A A . 537 VAL HA 1 1
2 1449 1 1 15 VAL HB H -0.455 8.994 8.315 1.00 . A A . 537 VAL HB 1 1
2 1450 1 1 15 VAL HG11 H 0.122 7.819 10.492 1.00 . A A . 537 VAL HG11 1 1
2 1451 1 1 15 VAL HG12 H -0.228 6.786 9.105 1.00 . A A . 537 VAL HG12 1 1
2 1452 1 1 15 VAL HG13 H 1.441 7.053 9.607 1.00 . A A . 537 VAL HG13 1 1
2 1453 1 1 15 VAL HG21 H 0.981 10.802 8.766 1.00 . A A . 537 VAL HG21 1 1
2 1454 1 1 15 VAL HG22 H 0.793 9.970 10.309 1.00 . A A . 537 VAL HG22 1 1
2 1455 1 1 15 VAL HG23 H 2.261 9.744 9.360 1.00 . A A . 537 VAL HG23 1 1
2 1456 1 1 15 VAL N N 1.575 9.549 6.503 1.00 . A A . 537 VAL N 1 1
2 1457 1 1 15 VAL O O 0.609 6.122 6.857 1.00 . A A . 537 VAL O 1 1
2 1458 1 1 16 ILE C C -0.041 5.795 4.011 1.00 . A A . 538 ILE C 1 1
2 1459 1 1 16 ILE CA C -0.933 6.841 4.671 1.00 . A A . 538 ILE CA 1 1
2 1460 1 1 16 ILE CB C -1.707 7.602 3.578 1.00 . A A . 538 ILE CB 1 1
2 1461 1 1 16 ILE CD1 C -3.162 9.652 3.177 1.00 . A A . 538 ILE CD1 1 1
2 1462 1 1 16 ILE CG1 C -2.531 8.732 4.199 1.00 . A A . 538 ILE CG1 1 1
2 1463 1 1 16 ILE CG2 C -2.604 6.650 2.802 1.00 . A A . 538 ILE CG2 1 1
2 1464 1 1 16 ILE H H -0.152 8.707 5.295 1.00 . A A . 538 ILE H 1 1
2 1465 1 1 16 ILE HA H -1.648 6.340 5.307 1.00 . A A . 538 ILE HA 1 1
2 1466 1 1 16 ILE HB H -0.991 8.025 2.890 1.00 . A A . 538 ILE HB 1 1
2 1467 1 1 16 ILE HD11 H -2.532 9.702 2.301 1.00 . A A . 538 ILE HD11 1 1
2 1468 1 1 16 ILE HD12 H -4.133 9.271 2.899 1.00 . A A . 538 ILE HD12 1 1
2 1469 1 1 16 ILE HD13 H -3.269 10.640 3.599 1.00 . A A . 538 ILE HD13 1 1
2 1470 1 1 16 ILE HG12 H -3.322 8.305 4.795 1.00 . A A . 538 ILE HG12 1 1
2 1471 1 1 16 ILE HG13 H -1.891 9.328 4.834 1.00 . A A . 538 ILE HG13 1 1
2 1472 1 1 16 ILE HG21 H -3.365 7.214 2.283 1.00 . A A . 538 ILE HG21 1 1
2 1473 1 1 16 ILE HG22 H -2.012 6.102 2.084 1.00 . A A . 538 ILE HG22 1 1
2 1474 1 1 16 ILE HG23 H -3.071 5.958 3.486 1.00 . A A . 538 ILE HG23 1 1
2 1475 1 1 16 ILE N N -0.153 7.748 5.502 1.00 . A A . 538 ILE N 1 1
2 1476 1 1 16 ILE O O -0.217 4.595 4.218 1.00 . A A . 538 ILE O 1 1
2 1477 1 1 17 GLY C C 2.626 4.501 3.509 1.00 . A A . 539 GLY C 1 1
2 1478 1 1 17 GLY CA C 1.825 5.350 2.541 1.00 . A A . 539 GLY CA 1 1
2 1479 1 1 17 GLY H H 1.013 7.226 3.090 1.00 . A A . 539 GLY H 1 1
2 1480 1 1 17 GLY HA2 H 1.251 4.699 1.897 1.00 . A A . 539 GLY HA2 1 1
2 1481 1 1 17 GLY HA3 H 2.509 5.926 1.935 1.00 . A A . 539 GLY HA3 1 1
2 1482 1 1 17 GLY N N 0.919 6.258 3.218 1.00 . A A . 539 GLY N 1 1
2 1483 1 1 17 GLY O O 2.806 3.304 3.293 1.00 . A A . 539 GLY O 1 1
2 1484 1 1 18 GLY C C 3.193 3.148 6.055 1.00 . A A . 540 GLY C 1 1
2 1485 1 1 18 GLY CA C 3.891 4.403 5.567 1.00 . A A . 540 GLY CA 1 1
2 1486 1 1 18 GLY H H 2.933 6.081 4.700 1.00 . A A . 540 GLY H 1 1
2 1487 1 1 18 GLY HA2 H 4.839 4.130 5.129 1.00 . A A . 540 GLY HA2 1 1
2 1488 1 1 18 GLY HA3 H 4.070 5.052 6.412 1.00 . A A . 540 GLY HA3 1 1
2 1489 1 1 18 GLY N N 3.109 5.124 4.580 1.00 . A A . 540 GLY N 1 1
2 1490 1 1 18 GLY O O 3.789 2.071 6.085 1.00 . A A . 540 GLY O 1 1
2 1491 1 1 19 VAL C C 0.673 1.277 5.775 1.00 . A A . 541 VAL C 1 1
2 1492 1 1 19 VAL CA C 1.150 2.154 6.928 1.00 . A A . 541 VAL CA 1 1
2 1493 1 1 19 VAL CB C -0.070 2.623 7.743 1.00 . A A . 541 VAL CB 1 1
2 1494 1 1 19 VAL CG1 C -0.860 1.429 8.254 1.00 . A A . 541 VAL CG1 1 1
2 1495 1 1 19 VAL CG2 C 0.368 3.518 8.892 1.00 . A A . 541 VAL CG2 1 1
2 1496 1 1 19 VAL H H 1.509 4.171 6.391 1.00 . A A . 541 VAL H 1 1
2 1497 1 1 19 VAL HA H 1.785 1.567 7.576 1.00 . A A . 541 VAL HA 1 1
2 1498 1 1 19 VAL HB H -0.713 3.198 7.090 1.00 . A A . 541 VAL HB 1 1
2 1499 1 1 19 VAL HG11 H -1.564 1.758 9.005 1.00 . A A . 541 VAL HG11 1 1
2 1500 1 1 19 VAL HG12 H -1.395 0.971 7.435 1.00 . A A . 541 VAL HG12 1 1
2 1501 1 1 19 VAL HG13 H -0.182 0.709 8.690 1.00 . A A . 541 VAL HG13 1 1
2 1502 1 1 19 VAL HG21 H 0.001 4.520 8.729 1.00 . A A . 541 VAL HG21 1 1
2 1503 1 1 19 VAL HG22 H -0.032 3.132 9.818 1.00 . A A . 541 VAL HG22 1 1
2 1504 1 1 19 VAL HG23 H 1.447 3.533 8.944 1.00 . A A . 541 VAL HG23 1 1
2 1505 1 1 19 VAL N N 1.929 3.286 6.439 1.00 . A A . 541 VAL N 1 1
2 1506 1 1 19 VAL O O 0.912 0.070 5.761 1.00 . A A . 541 VAL O 1 1
2 1507 1 1 20 ALA C C 0.578 0.308 3.022 1.00 . A A . 542 ALA C 1 1
2 1508 1 1 20 ALA CA C -0.511 1.168 3.653 1.00 . A A . 542 ALA CA 1 1
2 1509 1 1 20 ALA CB C -1.076 2.141 2.629 1.00 . A A . 542 ALA CB 1 1
2 1510 1 1 20 ALA H H -0.160 2.857 4.878 1.00 . A A . 542 ALA H 1 1
2 1511 1 1 20 ALA HA H -1.314 0.528 3.986 1.00 . A A . 542 ALA HA 1 1
2 1512 1 1 20 ALA HB1 H -1.478 3.005 3.137 1.00 . A A . 542 ALA HB1 1 1
2 1513 1 1 20 ALA HB2 H -0.291 2.453 1.956 1.00 . A A . 542 ALA HB2 1 1
2 1514 1 1 20 ALA HB3 H -1.861 1.657 2.067 1.00 . A A . 542 ALA HB3 1 1
2 1515 1 1 20 ALA N N -0.002 1.893 4.811 1.00 . A A . 542 ALA N 1 1
2 1516 1 1 20 ALA O O 0.448 -0.914 2.939 1.00 . A A . 542 ALA O 1 1
2 1517 1 1 21 VAL C C 3.341 -0.810 2.894 1.00 . A A . 543 VAL C 1 1
2 1518 1 1 21 VAL CA C 2.765 0.244 1.956 1.00 . A A . 543 VAL CA 1 1
2 1519 1 1 21 VAL CB C 3.887 1.215 1.543 1.00 . A A . 543 VAL CB 1 1
2 1520 1 1 21 VAL CG1 C 5.080 0.449 0.991 1.00 . A A . 543 VAL CG1 1 1
2 1521 1 1 21 VAL CG2 C 3.373 2.220 0.523 1.00 . A A . 543 VAL CG2 1 1
2 1522 1 1 21 VAL H H 1.700 1.925 2.673 1.00 . A A . 543 VAL H 1 1
2 1523 1 1 21 VAL HA H 2.395 -0.243 1.066 1.00 . A A . 543 VAL HA 1 1
2 1524 1 1 21 VAL HB H 4.209 1.756 2.419 1.00 . A A . 543 VAL HB 1 1
2 1525 1 1 21 VAL HG11 H 4.824 -0.596 0.898 1.00 . A A . 543 VAL HG11 1 1
2 1526 1 1 21 VAL HG12 H 5.346 0.844 0.021 1.00 . A A . 543 VAL HG12 1 1
2 1527 1 1 21 VAL HG13 H 5.918 0.555 1.665 1.00 . A A . 543 VAL HG13 1 1
2 1528 1 1 21 VAL HG21 H 2.294 2.252 0.562 1.00 . A A . 543 VAL HG21 1 1
2 1529 1 1 21 VAL HG22 H 3.771 3.198 0.752 1.00 . A A . 543 VAL HG22 1 1
2 1530 1 1 21 VAL HG23 H 3.688 1.925 -0.466 1.00 . A A . 543 VAL HG23 1 1
2 1531 1 1 21 VAL N N 1.653 0.951 2.579 1.00 . A A . 543 VAL N 1 1
2 1532 1 1 21 VAL O O 3.536 -1.961 2.507 1.00 . A A . 543 VAL O 1 1
2 1533 1 1 22 GLY C C 3.351 -2.607 5.224 1.00 . A A . 544 GLY C 1 1
2 1534 1 1 22 GLY CA C 4.162 -1.330 5.108 1.00 . A A . 544 GLY CA 1 1
2 1535 1 1 22 GLY H H 3.437 0.522 4.385 1.00 . A A . 544 GLY H 1 1
2 1536 1 1 22 GLY HA2 H 5.171 -1.584 4.819 1.00 . A A . 544 GLY HA2 1 1
2 1537 1 1 22 GLY HA3 H 4.186 -0.845 6.073 1.00 . A A . 544 GLY HA3 1 1
2 1538 1 1 22 GLY N N 3.611 -0.409 4.133 1.00 . A A . 544 GLY N 1 1
2 1539 1 1 22 GLY O O 3.903 -3.688 5.420 1.00 . A A . 544 GLY O 1 1
2 1540 1 1 23 VAL C C 1.313 -4.554 3.989 1.00 . A A . 545 VAL C 1 1
2 1541 1 1 23 VAL CA C 1.143 -3.632 5.192 1.00 . A A . 545 VAL CA 1 1
2 1542 1 1 23 VAL CB C -0.331 -3.195 5.286 1.00 . A A . 545 VAL CB 1 1
2 1543 1 1 23 VAL CG1 C -1.246 -4.410 5.326 1.00 . A A . 545 VAL CG1 1 1
2 1544 1 1 23 VAL CG2 C -0.549 -2.313 6.505 1.00 . A A . 545 VAL CG2 1 1
2 1545 1 1 23 VAL H H 1.650 -1.592 4.944 1.00 . A A . 545 VAL H 1 1
2 1546 1 1 23 VAL HA H 1.393 -4.176 6.090 1.00 . A A . 545 VAL HA 1 1
2 1547 1 1 23 VAL HB H -0.573 -2.620 4.404 1.00 . A A . 545 VAL HB 1 1
2 1548 1 1 23 VAL HG11 H -2.219 -4.117 5.692 1.00 . A A . 545 VAL HG11 1 1
2 1549 1 1 23 VAL HG12 H -1.343 -4.822 4.331 1.00 . A A . 545 VAL HG12 1 1
2 1550 1 1 23 VAL HG13 H -0.825 -5.156 5.985 1.00 . A A . 545 VAL HG13 1 1
2 1551 1 1 23 VAL HG21 H -1.269 -2.779 7.163 1.00 . A A . 545 VAL HG21 1 1
2 1552 1 1 23 VAL HG22 H 0.387 -2.187 7.028 1.00 . A A . 545 VAL HG22 1 1
2 1553 1 1 23 VAL HG23 H -0.919 -1.349 6.190 1.00 . A A . 545 VAL HG23 1 1
2 1554 1 1 23 VAL N N 2.033 -2.480 5.099 1.00 . A A . 545 VAL N 1 1
2 1555 1 1 23 VAL O O 1.314 -5.777 4.127 1.00 . A A . 545 VAL O 1 1
2 1556 1 1 24 VAL C C 2.830 -5.662 1.683 1.00 . A A . 546 VAL C 1 1
2 1557 1 1 24 VAL CA C 1.631 -4.728 1.582 1.00 . A A . 546 VAL CA 1 1
2 1558 1 1 24 VAL CB C 1.815 -3.804 0.365 1.00 . A A . 546 VAL CB 1 1
2 1559 1 1 24 VAL CG1 C 1.784 -4.610 -0.926 1.00 . A A . 546 VAL CG1 1 1
2 1560 1 1 24 VAL CG2 C 0.747 -2.720 0.351 1.00 . A A . 546 VAL CG2 1 1
2 1561 1 1 24 VAL H H 1.449 -2.981 2.763 1.00 . A A . 546 VAL H 1 1
2 1562 1 1 24 VAL HA H 0.738 -5.318 1.429 1.00 . A A . 546 VAL HA 1 1
2 1563 1 1 24 VAL HB H 2.781 -3.327 0.442 1.00 . A A . 546 VAL HB 1 1
2 1564 1 1 24 VAL HG11 H 0.914 -5.248 -0.931 1.00 . A A . 546 VAL HG11 1 1
2 1565 1 1 24 VAL HG12 H 1.743 -3.937 -1.770 1.00 . A A . 546 VAL HG12 1 1
2 1566 1 1 24 VAL HG13 H 2.675 -5.217 -0.992 1.00 . A A . 546 VAL HG13 1 1
2 1567 1 1 24 VAL HG21 H 0.252 -2.714 -0.609 1.00 . A A . 546 VAL HG21 1 1
2 1568 1 1 24 VAL HG22 H 0.025 -2.919 1.128 1.00 . A A . 546 VAL HG22 1 1
2 1569 1 1 24 VAL HG23 H 1.207 -1.759 0.524 1.00 . A A . 546 VAL HG23 1 1
2 1570 1 1 24 VAL N N 1.458 -3.960 2.810 1.00 . A A . 546 VAL N 1 1
2 1571 1 1 24 VAL O O 2.722 -6.860 1.419 1.00 . A A . 546 VAL O 1 1
2 1572 1 1 25 LEU C C 5.000 -7.038 3.194 1.00 . A A . 547 LEU C 1 1
2 1573 1 1 25 LEU CA C 5.197 -5.892 2.207 1.00 . A A . 547 LEU CA 1 1
2 1574 1 1 25 LEU CB C 6.350 -5.000 2.669 1.00 . A A . 547 LEU CB 1 1
2 1575 1 1 25 LEU CD1 C 7.814 -2.998 2.302 1.00 . A A . 547 LEU CD1 1 1
2 1576 1 1 25 LEU CD2 C 7.565 -4.710 0.496 1.00 . A A . 547 LEU CD2 1 1
2 1577 1 1 25 LEU CG C 6.870 -3.992 1.643 1.00 . A A . 547 LEU CG 1 1
2 1578 1 1 25 LEU H H 3.999 -4.149 2.267 1.00 . A A . 547 LEU H 1 1
2 1579 1 1 25 LEU HA H 5.436 -6.305 1.239 1.00 . A A . 547 LEU HA 1 1
2 1580 1 1 25 LEU HB2 H 6.016 -4.448 3.533 1.00 . A A . 547 LEU HB2 1 1
2 1581 1 1 25 LEU HB3 H 7.172 -5.642 2.949 1.00 . A A . 547 LEU HB3 1 1
2 1582 1 1 25 LEU HD11 H 7.627 -2.975 3.364 1.00 . A A . 547 LEU HD11 1 1
2 1583 1 1 25 LEU HD12 H 7.649 -2.015 1.885 1.00 . A A . 547 LEU HD12 1 1
2 1584 1 1 25 LEU HD13 H 8.835 -3.297 2.122 1.00 . A A . 547 LEU HD13 1 1
2 1585 1 1 25 LEU HD21 H 8.234 -4.026 -0.005 1.00 . A A . 547 LEU HD21 1 1
2 1586 1 1 25 LEU HD22 H 6.825 -5.068 -0.206 1.00 . A A . 547 LEU HD22 1 1
2 1587 1 1 25 LEU HD23 H 8.128 -5.547 0.883 1.00 . A A . 547 LEU HD23 1 1
2 1588 1 1 25 LEU HG H 6.035 -3.439 1.235 1.00 . A A . 547 LEU HG 1 1
2 1589 1 1 25 LEU N N 3.975 -5.108 2.070 1.00 . A A . 547 LEU N 1 1
2 1590 1 1 25 LEU O O 5.357 -8.184 2.913 1.00 . A A . 547 LEU O 1 1
2 1591 1 1 26 LEU C C 3.292 -8.847 4.848 1.00 . A A . 548 LEU C 1 1
2 1592 1 1 26 LEU CA C 4.182 -7.728 5.381 1.00 . A A . 548 LEU CA 1 1
2 1593 1 1 26 LEU CB C 3.530 -7.082 6.605 1.00 . A A . 548 LEU CB 1 1
2 1594 1 1 26 LEU CD1 C 2.829 -9.139 7.858 1.00 . A A . 548 LEU CD1 1 1
2 1595 1 1 26 LEU CD2 C 5.108 -8.172 8.220 1.00 . A A . 548 LEU CD2 1 1
2 1596 1 1 26 LEU CG C 3.651 -7.859 7.917 1.00 . A A . 548 LEU CG 1 1
2 1597 1 1 26 LEU H H 4.166 -5.795 4.519 1.00 . A A . 548 LEU H 1 1
2 1598 1 1 26 LEU HA H 5.133 -8.148 5.669 1.00 . A A . 548 LEU HA 1 1
2 1599 1 1 26 LEU HB2 H 3.986 -6.115 6.751 1.00 . A A . 548 LEU HB2 1 1
2 1600 1 1 26 LEU HB3 H 2.479 -6.954 6.390 1.00 . A A . 548 LEU HB3 1 1
2 1601 1 1 26 LEU HD11 H 2.293 -9.265 8.785 1.00 . A A . 548 LEU HD11 1 1
2 1602 1 1 26 LEU HD12 H 3.488 -9.981 7.703 1.00 . A A . 548 LEU HD12 1 1
2 1603 1 1 26 LEU HD13 H 2.127 -9.076 7.039 1.00 . A A . 548 LEU HD13 1 1
2 1604 1 1 26 LEU HD21 H 5.214 -8.417 9.266 1.00 . A A . 548 LEU HD21 1 1
2 1605 1 1 26 LEU HD22 H 5.717 -7.311 7.987 1.00 . A A . 548 LEU HD22 1 1
2 1606 1 1 26 LEU HD23 H 5.428 -9.012 7.620 1.00 . A A . 548 LEU HD23 1 1
2 1607 1 1 26 LEU HG H 3.263 -7.252 8.724 1.00 . A A . 548 LEU HG 1 1
2 1608 1 1 26 LEU N N 4.429 -6.724 4.352 1.00 . A A . 548 LEU N 1 1
2 1609 1 1 26 LEU O O 3.479 -10.017 5.185 1.00 . A A . 548 LEU O 1 1
2 1610 1 1 27 LEU C C 2.160 -10.464 2.571 1.00 . A A . 549 LEU C 1 1
2 1611 1 1 27 LEU CA C 1.407 -9.453 3.431 1.00 . A A . 549 LEU CA 1 1
2 1612 1 1 27 LEU CB C 0.344 -8.742 2.592 1.00 . A A . 549 LEU CB 1 1
2 1613 1 1 27 LEU CD1 C -1.988 -8.637 1.680 1.00 . A A . 549 LEU CD1 1 1
2 1614 1 1 27 LEU CD2 C -0.661 -10.747 1.472 1.00 . A A . 549 LEU CD2 1 1
2 1615 1 1 27 LEU CG C -0.944 -9.527 2.336 1.00 . A A . 549 LEU CG 1 1
2 1616 1 1 27 LEU H H 2.226 -7.534 3.783 1.00 . A A . 549 LEU H 1 1
2 1617 1 1 27 LEU HA H 0.923 -9.978 4.241 1.00 . A A . 549 LEU HA 1 1
2 1618 1 1 27 LEU HB2 H 0.079 -7.828 3.101 1.00 . A A . 549 LEU HB2 1 1
2 1619 1 1 27 LEU HB3 H 0.785 -8.504 1.635 1.00 . A A . 549 LEU HB3 1 1
2 1620 1 1 27 LEU HD11 H -1.860 -8.660 0.608 1.00 . A A . 549 LEU HD11 1 1
2 1621 1 1 27 LEU HD12 H -1.871 -7.623 2.033 1.00 . A A . 549 LEU HD12 1 1
2 1622 1 1 27 LEU HD13 H -2.976 -8.995 1.933 1.00 . A A . 549 LEU HD13 1 1
2 1623 1 1 27 LEU HD21 H -1.541 -10.991 0.894 1.00 . A A . 549 LEU HD21 1 1
2 1624 1 1 27 LEU HD22 H -0.402 -11.583 2.106 1.00 . A A . 549 LEU HD22 1 1
2 1625 1 1 27 LEU HD23 H 0.162 -10.533 0.804 1.00 . A A . 549 LEU HD23 1 1
2 1626 1 1 27 LEU HG H -1.343 -9.869 3.280 1.00 . A A . 549 LEU HG 1 1
2 1627 1 1 27 LEU N N 2.325 -8.481 4.014 1.00 . A A . 549 LEU N 1 1
2 1628 1 1 27 LEU O O 1.855 -11.656 2.587 1.00 . A A . 549 LEU O 1 1
2 1629 1 1 28 VAL C C 4.690 -11.890 1.766 1.00 . A A . 550 VAL C 1 1
2 1630 1 1 28 VAL CA C 3.941 -10.839 0.955 1.00 . A A . 550 VAL CA 1 1
2 1631 1 1 28 VAL CB C 4.956 -10.022 0.132 1.00 . A A . 550 VAL CB 1 1
2 1632 1 1 28 VAL CG1 C 5.799 -10.940 -0.737 1.00 . A A . 550 VAL CG1 1 1
2 1633 1 1 28 VAL CG2 C 4.240 -8.981 -0.713 1.00 . A A . 550 VAL CG2 1 1
2 1634 1 1 28 VAL H H 3.338 -9.018 1.849 1.00 . A A . 550 VAL H 1 1
2 1635 1 1 28 VAL HA H 3.271 -11.336 0.270 1.00 . A A . 550 VAL HA 1 1
2 1636 1 1 28 VAL HB H 5.614 -9.508 0.818 1.00 . A A . 550 VAL HB 1 1
2 1637 1 1 28 VAL HG11 H 6.332 -11.641 -0.112 1.00 . A A . 550 VAL HG11 1 1
2 1638 1 1 28 VAL HG12 H 5.157 -11.479 -1.420 1.00 . A A . 550 VAL HG12 1 1
2 1639 1 1 28 VAL HG13 H 6.507 -10.350 -1.301 1.00 . A A . 550 VAL HG13 1 1
2 1640 1 1 28 VAL HG21 H 3.781 -9.461 -1.564 1.00 . A A . 550 VAL HG21 1 1
2 1641 1 1 28 VAL HG22 H 3.480 -8.496 -0.118 1.00 . A A . 550 VAL HG22 1 1
2 1642 1 1 28 VAL HG23 H 4.952 -8.243 -1.057 1.00 . A A . 550 VAL HG23 1 1
2 1643 1 1 28 VAL N N 3.143 -9.978 1.820 1.00 . A A . 550 VAL N 1 1
2 1644 1 1 28 VAL O O 4.514 -13.091 1.558 1.00 . A A . 550 VAL O 1 1
2 1645 1 1 29 LEU C C 5.400 -13.375 4.194 1.00 . A A . 551 LEU C 1 1
2 1646 1 1 29 LEU CA C 6.301 -12.333 3.536 1.00 . A A . 551 LEU CA 1 1
2 1647 1 1 29 LEU CB C 7.049 -11.540 4.610 1.00 . A A . 551 LEU CB 1 1
2 1648 1 1 29 LEU CD1 C 9.328 -11.905 3.632 1.00 . A A . 551 LEU CD1 1 1
2 1649 1 1 29 LEU CD2 C 8.069 -9.808 3.112 1.00 . A A . 551 LEU CD2 1 1
2 1650 1 1 29 LEU CG C 8.350 -10.871 4.164 1.00 . A A . 551 LEU CG 1 1
2 1651 1 1 29 LEU H H 5.622 -10.465 2.811 1.00 . A A . 551 LEU H 1 1
2 1652 1 1 29 LEU HA H 7.019 -12.840 2.909 1.00 . A A . 551 LEU HA 1 1
2 1653 1 1 29 LEU HB2 H 6.388 -10.769 4.973 1.00 . A A . 551 LEU HB2 1 1
2 1654 1 1 29 LEU HB3 H 7.285 -12.220 5.417 1.00 . A A . 551 LEU HB3 1 1
2 1655 1 1 29 LEU HD11 H 9.430 -11.788 2.563 1.00 . A A . 551 LEU HD11 1 1
2 1656 1 1 29 LEU HD12 H 8.960 -12.896 3.853 1.00 . A A . 551 LEU HD12 1 1
2 1657 1 1 29 LEU HD13 H 10.290 -11.767 4.103 1.00 . A A . 551 LEU HD13 1 1
2 1658 1 1 29 LEU HD21 H 8.993 -9.322 2.834 1.00 . A A . 551 LEU HD21 1 1
2 1659 1 1 29 LEU HD22 H 7.383 -9.076 3.513 1.00 . A A . 551 LEU HD22 1 1
2 1660 1 1 29 LEU HD23 H 7.629 -10.272 2.240 1.00 . A A . 551 LEU HD23 1 1
2 1661 1 1 29 LEU HG H 8.808 -10.386 5.016 1.00 . A A . 551 LEU HG 1 1
2 1662 1 1 29 LEU N N 5.525 -11.432 2.693 1.00 . A A . 551 LEU N 1 1
2 1663 1 1 29 LEU O O 5.792 -14.529 4.364 1.00 . A A . 551 LEU O 1 1
2 1664 1 1 30 ALA C C 2.902 -15.037 4.283 1.00 . A A . 552 ALA C 1 1
2 1665 1 1 30 ALA CA C 3.233 -13.857 5.191 1.00 . A A . 552 ALA CA 1 1
2 1666 1 1 30 ALA CB C 1.966 -13.101 5.562 1.00 . A A . 552 ALA CB 1 1
2 1667 1 1 30 ALA H H 3.938 -12.027 4.396 1.00 . A A . 552 ALA H 1 1
2 1668 1 1 30 ALA HA H 3.679 -14.231 6.103 1.00 . A A . 552 ALA HA 1 1
2 1669 1 1 30 ALA HB1 H 1.753 -12.365 4.801 1.00 . A A . 552 ALA HB1 1 1
2 1670 1 1 30 ALA HB2 H 1.141 -13.794 5.635 1.00 . A A . 552 ALA HB2 1 1
2 1671 1 1 30 ALA HB3 H 2.106 -12.607 6.511 1.00 . A A . 552 ALA HB3 1 1
2 1672 1 1 30 ALA N N 4.191 -12.959 4.558 1.00 . A A . 552 ALA N 1 1
2 1673 1 1 30 ALA O O 3.376 -16.151 4.498 1.00 . A A . 552 ALA O 1 1
2 1674 1 1 31 GLY C C 2.903 -16.538 1.737 1.00 . A A . 553 GLY C 1 1
2 1675 1 1 31 GLY CA C 1.703 -15.831 2.340 1.00 . A A . 553 GLY CA 1 1
2 1676 1 1 31 GLY H H 1.738 -13.873 3.142 1.00 . A A . 553 GLY H 1 1
2 1677 1 1 31 GLY HA2 H 1.099 -16.557 2.863 1.00 . A A . 553 GLY HA2 1 1
2 1678 1 1 31 GLY HA3 H 1.118 -15.398 1.542 1.00 . A A . 553 GLY HA3 1 1
2 1679 1 1 31 GLY N N 2.085 -14.781 3.266 1.00 . A A . 553 GLY N 1 1
2 1680 1 1 31 GLY O O 3.069 -17.746 1.905 1.00 . A A . 553 GLY O 1 1
2 1681 1 1 32 VAL C C 5.740 -17.168 1.395 1.00 . A A . 554 VAL C 1 1
2 1682 1 1 32 VAL CA C 4.929 -16.341 0.402 1.00 . A A . 554 VAL CA 1 1
2 1683 1 1 32 VAL CB C 5.827 -15.236 -0.183 1.00 . A A . 554 VAL CB 1 1
2 1684 1 1 32 VAL CG1 C 7.033 -15.843 -0.881 1.00 . A A . 554 VAL CG1 1 1
2 1685 1 1 32 VAL CG2 C 5.034 -14.358 -1.141 1.00 . A A . 554 VAL CG2 1 1
2 1686 1 1 32 VAL H H 3.552 -14.825 0.935 1.00 . A A . 554 VAL H 1 1
2 1687 1 1 32 VAL HA H 4.607 -16.982 -0.406 1.00 . A A . 554 VAL HA 1 1
2 1688 1 1 32 VAL HB H 6.179 -14.620 0.629 1.00 . A A . 554 VAL HB 1 1
2 1689 1 1 32 VAL HG11 H 7.642 -15.054 -1.299 1.00 . A A . 554 VAL HG11 1 1
2 1690 1 1 32 VAL HG12 H 7.617 -16.407 -0.167 1.00 . A A . 554 VAL HG12 1 1
2 1691 1 1 32 VAL HG13 H 6.701 -16.498 -1.672 1.00 . A A . 554 VAL HG13 1 1
2 1692 1 1 32 VAL HG21 H 5.693 -13.633 -1.594 1.00 . A A . 554 VAL HG21 1 1
2 1693 1 1 32 VAL HG22 H 4.590 -14.973 -1.909 1.00 . A A . 554 VAL HG22 1 1
2 1694 1 1 32 VAL HG23 H 4.255 -13.845 -0.596 1.00 . A A . 554 VAL HG23 1 1
2 1695 1 1 32 VAL N N 3.739 -15.782 1.033 1.00 . A A . 554 VAL N 1 1
2 1696 1 1 32 VAL O O 6.244 -18.238 1.061 1.00 . A A . 554 VAL O 1 1
2 1697 1 1 33 GLY C C 6.175 -18.808 3.792 1.00 . A A . 555 GLY C 1 1
2 1698 1 1 33 GLY CA C 6.609 -17.364 3.642 1.00 . A A . 555 GLY CA 1 1
2 1699 1 1 33 GLY H H 5.435 -15.803 2.828 1.00 . A A . 555 GLY H 1 1
2 1700 1 1 33 GLY HA2 H 7.659 -17.340 3.384 1.00 . A A . 555 GLY HA2 1 1
2 1701 1 1 33 GLY HA3 H 6.471 -16.859 4.586 1.00 . A A . 555 GLY HA3 1 1
2 1702 1 1 33 GLY N N 5.859 -16.661 2.618 1.00 . A A . 555 GLY N 1 1
2 1703 1 1 33 GLY O O 6.981 -19.727 3.644 1.00 . A A . 555 GLY O 1 1
2 1704 1 1 34 PHE C C 4.138 -21.030 2.909 1.00 . A A . 556 PHE C 1 1
2 1705 1 1 34 PHE CA C 4.354 -20.354 4.260 1.00 . A A . 556 PHE CA 1 1
2 1706 1 1 34 PHE CB C 3.033 -20.299 5.031 1.00 . A A . 556 PHE CB 1 1
2 1707 1 1 34 PHE CD1 C 2.573 -22.523 6.097 1.00 . A A . 556 PHE CD1 1 1
2 1708 1 1 34 PHE CD2 C 1.377 -21.947 4.115 1.00 . A A . 556 PHE CD2 1 1
2 1709 1 1 34 PHE CE1 C 1.913 -23.737 6.146 1.00 . A A . 556 PHE CE1 1 1
2 1710 1 1 34 PHE CE2 C 0.714 -23.159 4.159 1.00 . A A . 556 PHE CE2 1 1
2 1711 1 1 34 PHE CG C 2.313 -21.616 5.081 1.00 . A A . 556 PHE CG 1 1
2 1712 1 1 34 PHE CZ C 0.982 -24.054 5.176 1.00 . A A . 556 PHE CZ 1 1
2 1713 1 1 34 PHE H H 4.302 -18.237 4.193 1.00 . A A . 556 PHE H 1 1
2 1714 1 1 34 PHE HA H 5.067 -20.928 4.827 1.00 . A A . 556 PHE HA 1 1
2 1715 1 1 34 PHE HB2 H 3.230 -19.989 6.046 1.00 . A A . 556 PHE HB2 1 1
2 1716 1 1 34 PHE HB3 H 2.379 -19.579 4.561 1.00 . A A . 556 PHE HB3 1 1
2 1717 1 1 34 PHE HD1 H 3.299 -22.276 6.857 1.00 . A A . 556 PHE HD1 1 1
2 1718 1 1 34 PHE HD2 H 1.167 -21.247 3.318 1.00 . A A . 556 PHE HD2 1 1
2 1719 1 1 34 PHE HE1 H 2.123 -24.435 6.942 1.00 . A A . 556 PHE HE1 1 1
2 1720 1 1 34 PHE HE2 H -0.014 -23.404 3.400 1.00 . A A . 556 PHE HE2 1 1
2 1721 1 1 34 PHE HZ H 0.464 -25.002 5.213 1.00 . A A . 556 PHE HZ 1 1
2 1722 1 1 34 PHE N N 4.895 -19.011 4.086 1.00 . A A . 556 PHE N 1 1
2 1723 1 1 34 PHE O O 3.961 -22.247 2.832 1.00 . A A . 556 PHE O 1 1
2 1724 1 1 35 PHE C C 5.058 -21.752 0.135 1.00 . A A . 557 PHE C 1 1
2 1725 1 1 35 PHE CA C 3.960 -20.755 0.498 1.00 . A A . 557 PHE CA 1 1
2 1726 1 1 35 PHE CB C 3.941 -19.611 -0.518 1.00 . A A . 557 PHE CB 1 1
2 1727 1 1 35 PHE CD1 C 1.917 -20.110 -1.914 1.00 . A A . 557 PHE CD1 1 1
2 1728 1 1 35 PHE CD2 C 4.059 -20.185 -2.957 1.00 . A A . 557 PHE CD2 1 1
2 1729 1 1 35 PHE CE1 C 1.319 -20.448 -3.112 1.00 . A A . 557 PHE CE1 1 1
2 1730 1 1 35 PHE CE2 C 3.467 -20.522 -4.159 1.00 . A A . 557 PHE CE2 1 1
2 1731 1 1 35 PHE CG C 3.293 -19.976 -1.822 1.00 . A A . 557 PHE CG 1 1
2 1732 1 1 35 PHE CZ C 2.093 -20.652 -4.237 1.00 . A A . 557 PHE CZ 1 1
2 1733 1 1 35 PHE H H 4.300 -19.274 1.970 1.00 . A A . 557 PHE H 1 1
2 1734 1 1 35 PHE HA H 3.008 -21.263 0.473 1.00 . A A . 557 PHE HA 1 1
2 1735 1 1 35 PHE HB2 H 3.396 -18.777 -0.099 1.00 . A A . 557 PHE HB2 1 1
2 1736 1 1 35 PHE HB3 H 4.956 -19.304 -0.724 1.00 . A A . 557 PHE HB3 1 1
2 1737 1 1 35 PHE HD1 H 1.309 -19.951 -1.036 1.00 . A A . 557 PHE HD1 1 1
2 1738 1 1 35 PHE HD2 H 5.135 -20.082 -2.897 1.00 . A A . 557 PHE HD2 1 1
2 1739 1 1 35 PHE HE1 H 0.244 -20.549 -3.170 1.00 . A A . 557 PHE HE1 1 1
2 1740 1 1 35 PHE HE2 H 4.077 -20.680 -5.037 1.00 . A A . 557 PHE HE2 1 1
2 1741 1 1 35 PHE HZ H 1.628 -20.915 -5.174 1.00 . A A . 557 PHE HZ 1 1
2 1742 1 1 35 PHE N N 4.155 -20.234 1.845 1.00 . A A . 557 PHE N 1 1
2 1743 1 1 35 PHE O O 4.913 -22.539 -0.800 1.00 . A A . 557 PHE O 1 1
2 1744 1 1 36 ILE C C 7.034 -23.975 1.277 1.00 . A A . 558 ILE C 1 1
2 1745 1 1 36 ILE CA C 7.277 -22.609 0.643 1.00 . A A . 558 ILE CA 1 1
2 1746 1 1 36 ILE CB C 8.593 -22.028 1.193 1.00 . A A . 558 ILE CB 1 1
2 1747 1 1 36 ILE CD1 C 11.125 -22.234 1.027 1.00 . A A . 558 ILE CD1 1 1
2 1748 1 1 36 ILE CG1 C 9.784 -22.863 0.717 1.00 . A A . 558 ILE CG1 1 1
2 1749 1 1 36 ILE CG2 C 8.552 -21.972 2.714 1.00 . A A . 558 ILE CG2 1 1
2 1750 1 1 36 ILE H H 6.211 -21.062 1.616 1.00 . A A . 558 ILE H 1 1
2 1751 1 1 36 ILE HA H 7.381 -22.734 -0.425 1.00 . A A . 558 ILE HA 1 1
2 1752 1 1 36 ILE HB H 8.698 -21.020 0.822 1.00 . A A . 558 ILE HB 1 1
2 1753 1 1 36 ILE HD11 H 11.084 -21.177 0.810 1.00 . A A . 558 ILE HD11 1 1
2 1754 1 1 36 ILE HD12 H 11.356 -22.376 2.072 1.00 . A A . 558 ILE HD12 1 1
2 1755 1 1 36 ILE HD13 H 11.888 -22.697 0.420 1.00 . A A . 558 ILE HD13 1 1
2 1756 1 1 36 ILE HG12 H 9.753 -23.829 1.196 1.00 . A A . 558 ILE HG12 1 1
2 1757 1 1 36 ILE HG13 H 9.716 -22.995 -0.352 1.00 . A A . 558 ILE HG13 1 1
2 1758 1 1 36 ILE HG21 H 9.000 -21.048 3.052 1.00 . A A . 558 ILE HG21 1 1
2 1759 1 1 36 ILE HG22 H 7.527 -22.017 3.047 1.00 . A A . 558 ILE HG22 1 1
2 1760 1 1 36 ILE HG23 H 9.101 -22.808 3.120 1.00 . A A . 558 ILE HG23 1 1
2 1761 1 1 36 ILE N N 6.155 -21.712 0.883 1.00 . A A . 558 ILE N 1 1
2 1762 1 1 36 ILE O O 7.632 -24.974 0.876 1.00 . A A . 558 ILE O 1 1
2 1763 1 1 37 HIS C C 4.666 -25.971 2.271 1.00 . A A . 559 HIS C 1 1
2 1764 1 1 37 HIS CA C 5.826 -25.256 2.959 1.00 . A A . 559 HIS CA 1 1
2 1765 1 1 37 HIS CB C 5.473 -24.977 4.421 1.00 . A A . 559 HIS CB 1 1
2 1766 1 1 37 HIS CD2 C 7.041 -23.609 5.971 1.00 . A A . 559 HIS CD2 1 1
2 1767 1 1 37 HIS CE1 C 8.567 -25.144 6.318 1.00 . A A . 559 HIS CE1 1 1
2 1768 1 1 37 HIS CG C 6.668 -24.716 5.286 1.00 . A A . 559 HIS CG 1 1
2 1769 1 1 37 HIS H H 5.707 -23.183 2.546 1.00 . A A . 559 HIS H 1 1
2 1770 1 1 37 HIS HA H 6.697 -25.891 2.922 1.00 . A A . 559 HIS HA 1 1
2 1771 1 1 37 HIS HB2 H 4.833 -24.109 4.470 1.00 . A A . 559 HIS HB2 1 1
2 1772 1 1 37 HIS HB3 H 4.948 -25.829 4.827 1.00 . A A . 559 HIS HB3 1 1
2 1773 1 1 37 HIS HD2 H 6.507 -22.670 6.012 1.00 . A A . 559 HIS HD2 1 1
2 1774 1 1 37 HIS HE1 H 9.451 -25.652 6.673 1.00 . A A . 559 HIS HE1 1 1
2 1775 1 1 37 HIS N N 6.150 -24.012 2.270 1.00 . A A . 559 HIS N 1 1
2 1776 1 1 37 HIS ND1 N 7.645 -25.658 5.523 1.00 . A A . 559 HIS ND1 1 1
2 1777 1 1 37 HIS NE2 N 8.223 -23.900 6.604 1.00 . A A . 559 HIS NE2 1 1
2 1778 1 1 37 HIS O O 4.425 -27.154 2.512 1.00 . A A . 559 HIS O 1 1
2 1779 1 1 38 ARG C C 3.275 -26.895 -0.274 1.00 . A A . 560 ARG C 1 1
2 1780 1 1 38 ARG CA C 2.818 -25.810 0.696 1.00 . A A . 560 ARG CA 1 1
2 1781 1 1 38 ARG CB C 2.072 -24.711 -0.063 1.00 . A A . 560 ARG CB 1 1
2 1782 1 1 38 ARG CD C -0.181 -24.023 0.810 1.00 . A A . 560 ARG CD 1 1
2 1783 1 1 38 ARG CG C 1.316 -23.751 0.839 1.00 . A A . 560 ARG CG 1 1
2 1784 1 1 38 ARG CZ C -1.728 -25.792 1.533 1.00 . A A . 560 ARG CZ 1 1
2 1785 1 1 38 ARG H H 4.195 -24.306 1.269 1.00 . A A . 560 ARG H 1 1
2 1786 1 1 38 ARG HA H 2.151 -26.249 1.421 1.00 . A A . 560 ARG HA 1 1
2 1787 1 1 38 ARG HB2 H 2.786 -24.140 -0.641 1.00 . A A . 560 ARG HB2 1 1
2 1788 1 1 38 ARG HB3 H 1.366 -25.173 -0.737 1.00 . A A . 560 ARG HB3 1 1
2 1789 1 1 38 ARG HD2 H -0.697 -23.168 1.221 1.00 . A A . 560 ARG HD2 1 1
2 1790 1 1 38 ARG HD3 H -0.486 -24.171 -0.214 1.00 . A A . 560 ARG HD3 1 1
2 1791 1 1 38 ARG HE H 0.147 -25.587 2.178 1.00 . A A . 560 ARG HE 1 1
2 1792 1 1 38 ARG HG2 H 1.671 -23.868 1.853 1.00 . A A . 560 ARG HG2 1 1
2 1793 1 1 38 ARG HG3 H 1.494 -22.740 0.506 1.00 . A A . 560 ARG HG3 1 1
2 1794 1 1 38 ARG HH11 H -2.490 -24.495 0.185 1.00 . A A . 560 ARG HH11 1 1
2 1795 1 1 38 ARG HH12 H -3.570 -25.746 0.703 1.00 . A A . 560 ARG HH12 1 1
2 1796 1 1 38 ARG HH21 H -1.266 -27.239 2.867 1.00 . A A . 560 ARG HH21 1 1
2 1797 1 1 38 ARG HH22 H -2.873 -27.306 2.229 1.00 . A A . 560 ARG HH22 1 1
2 1798 1 1 38 ARG N N 3.953 -25.246 1.417 1.00 . A A . 560 ARG N 1 1
2 1799 1 1 38 ARG NE N -0.536 -25.208 1.587 1.00 . A A . 560 ARG NE 1 1
2 1800 1 1 38 ARG NH1 N -2.674 -25.304 0.743 1.00 . A A . 560 ARG NH1 1 1
2 1801 1 1 38 ARG NH2 N -1.976 -26.868 2.270 1.00 . A A . 560 ARG NH2 1 1
2 1802 1 1 38 ARG O O 2.514 -27.800 -0.611 1.00 . A A . 560 ARG O 1 1
2 1803 1 1 39 ARG C C 6.478 -28.201 -1.213 1.00 . A A . 561 ARG C 1 1
2 1804 1 1 39 ARG CA C 5.082 -27.765 -1.652 1.00 . A A . 561 ARG CA 1 1
2 1805 1 1 39 ARG CB C 5.141 -27.176 -3.062 1.00 . A A . 561 ARG CB 1 1
2 1806 1 1 39 ARG CD C 3.405 -27.241 -4.877 1.00 . A A . 561 ARG CD 1 1
2 1807 1 1 39 ARG CG C 3.810 -26.625 -3.548 1.00 . A A . 561 ARG CG 1 1
2 1808 1 1 39 ARG CZ C 3.533 -25.411 -6.513 1.00 . A A . 561 ARG CZ 1 1
2 1809 1 1 39 ARG H H 5.082 -26.050 -0.414 1.00 . A A . 561 ARG H 1 1
2 1810 1 1 39 ARG HA H 4.435 -28.630 -1.660 1.00 . A A . 561 ARG HA 1 1
2 1811 1 1 39 ARG HB2 H 5.863 -26.372 -3.073 1.00 . A A . 561 ARG HB2 1 1
2 1812 1 1 39 ARG HB3 H 5.460 -27.945 -3.749 1.00 . A A . 561 ARG HB3 1 1
2 1813 1 1 39 ARG HD2 H 4.280 -27.668 -5.344 1.00 . A A . 561 ARG HD2 1 1
2 1814 1 1 39 ARG HD3 H 2.681 -28.023 -4.691 1.00 . A A . 561 ARG HD3 1 1
2 1815 1 1 39 ARG HE H 1.839 -26.226 -5.844 1.00 . A A . 561 ARG HE 1 1
2 1816 1 1 39 ARG HG2 H 3.050 -26.846 -2.813 1.00 . A A . 561 ARG HG2 1 1
2 1817 1 1 39 ARG HG3 H 3.897 -25.556 -3.668 1.00 . A A . 561 ARG HG3 1 1
2 1818 1 1 39 ARG HH11 H 5.317 -26.085 -5.847 1.00 . A A . 561 ARG HH11 1 1
2 1819 1 1 39 ARG HH12 H 5.395 -24.794 -7.002 1.00 . A A . 561 ARG HH12 1 1
2 1820 1 1 39 ARG HH21 H 1.927 -24.527 -7.364 1.00 . A A . 561 ARG HH21 1 1
2 1821 1 1 39 ARG HH22 H 3.465 -23.909 -7.863 1.00 . A A . 561 ARG HH22 1 1
2 1822 1 1 39 ARG N N 4.524 -26.795 -0.719 1.00 . A A . 561 ARG N 1 1
2 1823 1 1 39 ARG NE N 2.816 -26.257 -5.781 1.00 . A A . 561 ARG NE 1 1
2 1824 1 1 39 ARG NH1 N 4.857 -25.432 -6.447 1.00 . A A . 561 ARG NH1 1 1
2 1825 1 1 39 ARG NH2 N 2.924 -24.544 -7.312 1.00 . A A . 561 ARG NH2 1 1
2 1826 1 1 39 ARG O O 7.430 -28.143 -1.991 1.00 . A A . 561 ARG O 1 1
2 1827 1 1 40 ARG C C 8.506 -30.134 -0.323 1.00 . A A . 562 ARG C 1 1
2 1828 1 1 40 ARG CA C 7.867 -29.082 0.579 1.00 . A A . 562 ARG CA 1 1
2 1829 1 1 40 ARG CB C 7.678 -29.651 1.987 1.00 . A A . 562 ARG CB 1 1
2 1830 1 1 40 ARG CD C 5.477 -30.512 2.842 1.00 . A A . 562 ARG CD 1 1
2 1831 1 1 40 ARG CG C 6.729 -30.838 2.042 1.00 . A A . 562 ARG CG 1 1
2 1832 1 1 40 ARG CZ C 5.385 -32.403 4.410 1.00 . A A . 562 ARG CZ 1 1
2 1833 1 1 40 ARG H H 5.793 -28.663 0.608 1.00 . A A . 562 ARG H 1 1
2 1834 1 1 40 ARG HA H 8.521 -28.225 0.633 1.00 . A A . 562 ARG HA 1 1
2 1835 1 1 40 ARG HB2 H 8.638 -29.969 2.367 1.00 . A A . 562 ARG HB2 1 1
2 1836 1 1 40 ARG HB3 H 7.285 -28.875 2.626 1.00 . A A . 562 ARG HB3 1 1
2 1837 1 1 40 ARG HD2 H 5.393 -29.440 2.933 1.00 . A A . 562 ARG HD2 1 1
2 1838 1 1 40 ARG HD3 H 4.618 -30.897 2.310 1.00 . A A . 562 ARG HD3 1 1
2 1839 1 1 40 ARG HE H 5.635 -30.496 4.937 1.00 . A A . 562 ARG HE 1 1
2 1840 1 1 40 ARG HG2 H 6.441 -31.103 1.036 1.00 . A A . 562 ARG HG2 1 1
2 1841 1 1 40 ARG HG3 H 7.236 -31.670 2.505 1.00 . A A . 562 ARG HG3 1 1
2 1842 1 1 40 ARG HH11 H 5.186 -32.904 2.462 1.00 . A A . 562 ARG HH11 1 1
2 1843 1 1 40 ARG HH12 H 5.125 -34.227 3.579 1.00 . A A . 562 ARG HH12 1 1
2 1844 1 1 40 ARG HH21 H 5.556 -32.230 6.416 1.00 . A A . 562 ARG HH21 1 1
2 1845 1 1 40 ARG HH22 H 5.334 -33.842 5.828 1.00 . A A . 562 ARG HH22 1 1
2 1846 1 1 40 ARG N N 6.589 -28.639 0.037 1.00 . A A . 562 ARG N 1 1
2 1847 1 1 40 ARG NE N 5.511 -31.101 4.177 1.00 . A A . 562 ARG NE 1 1
2 1848 1 1 40 ARG NH1 N 5.218 -33.248 3.401 1.00 . A A . 562 ARG NH1 1 1
2 1849 1 1 40 ARG NH2 N 5.428 -32.863 5.655 1.00 . A A . 562 ARG NH2 1 1
2 1850 1 1 40 ARG O O 7.831 -31.037 -0.818 1.00 . A A . 562 ARG O 1 1
2 1851 1 1 41 LYS C C 11.951 -31.181 -0.838 1.00 . A A . 563 LYS C 1 1
2 1852 1 1 41 LYS CA C 10.543 -30.948 -1.378 1.00 . A A . 563 LYS CA 1 1
2 1853 1 1 41 LYS CB C 10.619 -30.424 -2.815 1.00 . A A . 563 LYS CB 1 1
2 1854 1 1 41 LYS CD C 11.121 -28.440 -4.271 1.00 . A A . 563 LYS CD 1 1
2 1855 1 1 41 LYS CE C 11.746 -27.055 -4.320 1.00 . A A . 563 LYS CE 1 1
2 1856 1 1 41 LYS CG C 11.411 -29.135 -2.952 1.00 . A A . 563 LYS CG 1 1
2 1857 1 1 41 LYS H H 10.296 -29.268 -0.114 1.00 . A A . 563 LYS H 1 1
2 1858 1 1 41 LYS HA H 10.007 -31.885 -1.373 1.00 . A A . 563 LYS HA 1 1
2 1859 1 1 41 LYS HB2 H 11.083 -31.176 -3.435 1.00 . A A . 563 LYS HB2 1 1
2 1860 1 1 41 LYS HB3 H 9.614 -30.244 -3.171 1.00 . A A . 563 LYS HB3 1 1
2 1861 1 1 41 LYS HD2 H 11.526 -29.034 -5.077 1.00 . A A . 563 LYS HD2 1 1
2 1862 1 1 41 LYS HD3 H 10.050 -28.347 -4.392 1.00 . A A . 563 LYS HD3 1 1
2 1863 1 1 41 LYS HE2 H 11.587 -26.568 -3.370 1.00 . A A . 563 LYS HE2 1 1
2 1864 1 1 41 LYS HE3 H 12.806 -27.157 -4.498 1.00 . A A . 563 LYS HE3 1 1
2 1865 1 1 41 LYS HG2 H 11.147 -28.472 -2.142 1.00 . A A . 563 LYS HG2 1 1
2 1866 1 1 41 LYS HG3 H 12.467 -29.366 -2.901 1.00 . A A . 563 LYS HG3 1 1
2 1867 1 1 41 LYS HZ1 H 11.833 -25.490 -5.702 1.00 . A A . 563 LYS HZ1 1 1
2 1868 1 1 41 LYS HZ2 H 10.291 -25.746 -5.052 1.00 . A A . 563 LYS HZ2 1 1
2 1869 1 1 41 LYS HZ3 H 10.905 -26.809 -6.216 1.00 . A A . 563 LYS HZ3 1 1
2 1870 1 1 41 LYS N N 9.812 -30.009 -0.536 1.00 . A A . 563 LYS N 1 1
2 1871 1 1 41 LYS NZ N 11.152 -26.217 -5.398 1.00 . A A . 563 LYS NZ 1 1
2 1872 1 1 41 LYS O O 12.348 -32.334 -0.674 1.00 . A A . 563 LYS O 1 1
2 1873 2 1 1 GLU C C -0.329 33.258 17.852 1.00 . B B . 523 GLU C 1 1
2 1874 2 1 1 GLU CA C 0.698 34.057 18.650 1.00 . B B . 523 GLU CA 1 1
2 1875 2 1 1 GLU CB C 1.693 34.722 17.696 1.00 . B B . 523 GLU CB 1 1
2 1876 2 1 1 GLU CD C 1.145 36.892 16.526 1.00 . B B . 523 GLU CD 1 1
2 1877 2 1 1 GLU CG C 1.695 36.239 17.779 1.00 . B B . 523 GLU CG 1 1
2 1878 2 1 1 GLU H1 H 2.114 33.581 20.150 1.00 . B B . 523 GLU H1 1 1
2 1879 2 1 1 GLU HA H 0.186 34.823 19.210 1.00 . B B . 523 GLU HA 1 1
2 1880 2 1 1 GLU HB2 H 2.687 34.368 17.929 1.00 . B B . 523 GLU HB2 1 1
2 1881 2 1 1 GLU HB3 H 1.448 34.438 16.684 1.00 . B B . 523 GLU HB3 1 1
2 1882 2 1 1 GLU HG2 H 1.087 36.542 18.619 1.00 . B B . 523 GLU HG2 1 1
2 1883 2 1 1 GLU HG3 H 2.710 36.579 17.928 1.00 . B B . 523 GLU HG3 1 1
2 1884 2 1 1 GLU N N 1.400 33.200 19.598 1.00 . B B . 523 GLU N 1 1
2 1885 2 1 1 GLU O O -0.441 32.042 18.003 1.00 . B B . 523 GLU O 1 1
2 1886 2 1 1 GLU OE1 O -0.093 37.019 16.416 1.00 . B B . 523 GLU OE1 1 1
2 1887 2 1 1 GLU OE2 O 1.952 37.276 15.654 1.00 . B B . 523 GLU OE2 1 1
2 1888 2 1 2 PHE C C -1.953 33.710 14.719 1.00 . B B . 524 PHE C 1 1
2 1889 2 1 2 PHE CA C -2.102 33.310 16.185 1.00 . B B . 524 PHE CA 1 1
2 1890 2 1 2 PHE CB C -3.498 33.682 16.687 1.00 . B B . 524 PHE CB 1 1
2 1891 2 1 2 PHE CD1 C -4.914 31.728 15.998 1.00 . B B . 524 PHE CD1 1 1
2 1892 2 1 2 PHE CD2 C -5.344 33.850 14.995 1.00 . B B . 524 PHE CD2 1 1
2 1893 2 1 2 PHE CE1 C -5.934 31.166 15.253 1.00 . B B . 524 PHE CE1 1 1
2 1894 2 1 2 PHE CE2 C -6.366 33.293 14.250 1.00 . B B . 524 PHE CE2 1 1
2 1895 2 1 2 PHE CG C -4.608 33.075 15.878 1.00 . B B . 524 PHE CG 1 1
2 1896 2 1 2 PHE CZ C -6.661 31.950 14.379 1.00 . B B . 524 PHE CZ 1 1
2 1897 2 1 2 PHE H H -0.946 34.921 16.929 1.00 . B B . 524 PHE H 1 1
2 1898 2 1 2 PHE HA H -1.970 32.242 16.270 1.00 . B B . 524 PHE HA 1 1
2 1899 2 1 2 PHE HB2 H -3.608 33.344 17.706 1.00 . B B . 524 PHE HB2 1 1
2 1900 2 1 2 PHE HB3 H -3.610 34.755 16.653 1.00 . B B . 524 PHE HB3 1 1
2 1901 2 1 2 PHE HD1 H -4.346 31.115 16.681 1.00 . B B . 524 PHE HD1 1 1
2 1902 2 1 2 PHE HD2 H -5.115 34.900 14.894 1.00 . B B . 524 PHE HD2 1 1
2 1903 2 1 2 PHE HE1 H -6.163 30.117 15.357 1.00 . B B . 524 PHE HE1 1 1
2 1904 2 1 2 PHE HE2 H -6.933 33.909 13.567 1.00 . B B . 524 PHE HE2 1 1
2 1905 2 1 2 PHE HZ H -7.459 31.513 13.796 1.00 . B B . 524 PHE HZ 1 1
2 1906 2 1 2 PHE N N -1.079 33.954 17.004 1.00 . B B . 524 PHE N 1 1
2 1907 2 1 2 PHE O O -1.807 34.889 14.399 1.00 . B B . 524 PHE O 1 1
2 1908 2 1 3 GLN C C -2.905 32.183 11.617 1.00 . B B . 525 GLN C 1 1
2 1909 2 1 3 GLN CA C -1.857 32.965 12.405 1.00 . B B . 525 GLN CA 1 1
2 1910 2 1 3 GLN CB C -0.455 32.585 11.928 1.00 . B B . 525 GLN CB 1 1
2 1911 2 1 3 GLN CD C 1.356 32.206 13.649 1.00 . B B . 525 GLN CD 1 1
2 1912 2 1 3 GLN CG C 0.660 33.210 12.752 1.00 . B B . 525 GLN CG 1 1
2 1913 2 1 3 GLN H H -2.107 31.798 14.152 1.00 . B B . 525 GLN H 1 1
2 1914 2 1 3 GLN HA H -2.011 34.020 12.235 1.00 . B B . 525 GLN HA 1 1
2 1915 2 1 3 GLN HB2 H -0.350 31.511 11.975 1.00 . B B . 525 GLN HB2 1 1
2 1916 2 1 3 GLN HB3 H -0.337 32.905 10.902 1.00 . B B . 525 GLN HB3 1 1
2 1917 2 1 3 GLN HE21 H 0.594 33.082 15.262 1.00 . B B . 525 GLN HE21 1 1
2 1918 2 1 3 GLN HE22 H 1.604 31.711 15.557 1.00 . B B . 525 GLN HE22 1 1
2 1919 2 1 3 GLN HG2 H 1.390 33.638 12.081 1.00 . B B . 525 GLN HG2 1 1
2 1920 2 1 3 GLN HG3 H 0.239 33.990 13.368 1.00 . B B . 525 GLN HG3 1 1
2 1921 2 1 3 GLN N N -1.989 32.718 13.836 1.00 . B B . 525 GLN N 1 1
2 1922 2 1 3 GLN NE2 N 1.166 32.347 14.955 1.00 . B B . 525 GLN NE2 1 1
2 1923 2 1 3 GLN O O -3.813 31.586 12.196 1.00 . B B . 525 GLN O 1 1
2 1924 2 1 3 GLN OE1 O 2.058 31.313 13.172 1.00 . B B . 525 GLN OE1 1 1
2 1925 2 1 4 THR C C -2.969 30.673 8.370 1.00 . B B . 526 THR C 1 1
2 1926 2 1 4 THR CA C -3.706 31.484 9.429 1.00 . B B . 526 THR CA 1 1
2 1927 2 1 4 THR CB C -4.672 32.459 8.732 1.00 . B B . 526 THR CB 1 1
2 1928 2 1 4 THR CG2 C -5.484 33.241 9.754 1.00 . B B . 526 THR CG2 1 1
2 1929 2 1 4 THR H H -2.026 32.685 9.894 1.00 . B B . 526 THR H 1 1
2 1930 2 1 4 THR HA H -4.287 30.812 10.043 1.00 . B B . 526 THR HA 1 1
2 1931 2 1 4 THR HB H -5.353 31.888 8.115 1.00 . B B . 526 THR HB 1 1
2 1932 2 1 4 THR HG1 H -3.165 33.678 8.374 1.00 . B B . 526 THR HG1 1 1
2 1933 2 1 4 THR HG21 H -4.847 33.969 10.236 1.00 . B B . 526 THR HG21 1 1
2 1934 2 1 4 THR HG22 H -5.878 32.563 10.496 1.00 . B B . 526 THR HG22 1 1
2 1935 2 1 4 THR HG23 H -6.298 33.747 9.257 1.00 . B B . 526 THR HG23 1 1
2 1936 2 1 4 THR N N -2.770 32.190 10.296 1.00 . B B . 526 THR N 1 1
2 1937 2 1 4 THR O O -3.333 29.532 8.081 1.00 . B B . 526 THR O 1 1
2 1938 2 1 4 THR OG1 O -3.939 33.366 7.900 1.00 . B B . 526 THR OG1 1 1
2 1939 2 1 5 LEU C C -2.018 30.165 5.598 1.00 . B B . 527 LEU C 1 1
2 1940 2 1 5 LEU CA C -1.139 30.598 6.765 1.00 . B B . 527 LEU CA 1 1
2 1941 2 1 5 LEU CB C -0.421 29.384 7.356 1.00 . B B . 527 LEU CB 1 1
2 1942 2 1 5 LEU CD1 C -0.011 28.923 9.786 1.00 . B B . 527 LEU CD1 1 1
2 1943 2 1 5 LEU CD2 C 1.924 29.256 8.236 1.00 . B B . 527 LEU CD2 1 1
2 1944 2 1 5 LEU CG C 0.491 29.659 8.553 1.00 . B B . 527 LEU CG 1 1
2 1945 2 1 5 LEU H H -1.686 32.177 8.066 1.00 . B B . 527 LEU H 1 1
2 1946 2 1 5 LEU HA H -0.402 31.301 6.405 1.00 . B B . 527 LEU HA 1 1
2 1947 2 1 5 LEU HB2 H -1.172 28.675 7.668 1.00 . B B . 527 LEU HB2 1 1
2 1948 2 1 5 LEU HB3 H 0.183 28.945 6.574 1.00 . B B . 527 LEU HB3 1 1
2 1949 2 1 5 LEU HD11 H -0.789 29.501 10.259 1.00 . B B . 527 LEU HD11 1 1
2 1950 2 1 5 LEU HD12 H 0.806 28.784 10.479 1.00 . B B . 527 LEU HD12 1 1
2 1951 2 1 5 LEU HD13 H -0.404 27.960 9.495 1.00 . B B . 527 LEU HD13 1 1
2 1952 2 1 5 LEU HD21 H 2.465 29.100 9.157 1.00 . B B . 527 LEU HD21 1 1
2 1953 2 1 5 LEU HD22 H 2.399 30.042 7.667 1.00 . B B . 527 LEU HD22 1 1
2 1954 2 1 5 LEU HD23 H 1.923 28.344 7.657 1.00 . B B . 527 LEU HD23 1 1
2 1955 2 1 5 LEU HG H 0.480 30.718 8.770 1.00 . B B . 527 LEU HG 1 1
2 1956 2 1 5 LEU N N -1.928 31.267 7.794 1.00 . B B . 527 LEU N 1 1
2 1957 2 1 5 LEU O O -3.211 30.467 5.561 1.00 . B B . 527 LEU O 1 1
2 1958 2 1 6 SER C C -1.904 27.493 3.246 1.00 . B B . 528 SER C 1 1
2 1959 2 1 6 SER CA C -2.152 28.981 3.475 1.00 . B B . 528 SER CA 1 1
2 1960 2 1 6 SER CB C -1.739 29.775 2.234 1.00 . B B . 528 SER CB 1 1
2 1961 2 1 6 SER H H -0.469 29.247 4.731 1.00 . B B . 528 SER H 1 1
2 1962 2 1 6 SER HA H -3.205 29.135 3.656 1.00 . B B . 528 SER HA 1 1
2 1963 2 1 6 SER HB2 H -0.672 29.688 2.092 1.00 . B B . 528 SER HB2 1 1
2 1964 2 1 6 SER HB3 H -2.250 29.379 1.369 1.00 . B B . 528 SER HB3 1 1
2 1965 2 1 6 SER HG H -1.456 31.677 1.858 1.00 . B B . 528 SER HG 1 1
2 1966 2 1 6 SER N N -1.422 29.455 4.646 1.00 . B B . 528 SER N 1 1
2 1967 2 1 6 SER O O -0.876 26.942 3.640 1.00 . B B . 528 SER O 1 1
2 1968 2 1 6 SER OG O -2.069 31.147 2.373 1.00 . B B . 528 SER OG 1 1
2 1969 2 1 7 PRO C C -1.721 25.085 1.245 1.00 . B B . 529 PRO C 1 1
2 1970 2 1 7 PRO CA C -2.780 25.395 2.299 1.00 . B B . 529 PRO CA 1 1
2 1971 2 1 7 PRO CB C -4.175 25.055 1.768 1.00 . B B . 529 PRO CB 1 1
2 1972 2 1 7 PRO CD C -4.121 27.422 2.098 1.00 . B B . 529 PRO CD 1 1
2 1973 2 1 7 PRO CG C -4.698 26.340 1.227 1.00 . B B . 529 PRO CG 1 1
2 1974 2 1 7 PRO HA H -2.581 24.817 3.189 1.00 . B B . 529 PRO HA 1 1
2 1975 2 1 7 PRO HB2 H -4.096 24.302 0.996 1.00 . B B . 529 PRO HB2 1 1
2 1976 2 1 7 PRO HB3 H -4.791 24.686 2.575 1.00 . B B . 529 PRO HB3 1 1
2 1977 2 1 7 PRO HD2 H -3.922 28.309 1.516 1.00 . B B . 529 PRO HD2 1 1
2 1978 2 1 7 PRO HD3 H -4.792 27.646 2.915 1.00 . B B . 529 PRO HD3 1 1
2 1979 2 1 7 PRO HG2 H -4.374 26.468 0.206 1.00 . B B . 529 PRO HG2 1 1
2 1980 2 1 7 PRO HG3 H -5.777 26.350 1.283 1.00 . B B . 529 PRO HG3 1 1
2 1981 2 1 7 PRO N N -2.868 26.827 2.595 1.00 . B B . 529 PRO N 1 1
2 1982 2 1 7 PRO O O -1.063 25.988 0.730 1.00 . B B . 529 PRO O 1 1
2 1983 2 1 8 GLU C C -0.952 22.014 -0.641 1.00 . B B . 530 GLU C 1 1
2 1984 2 1 8 GLU CA C -0.583 23.377 -0.061 1.00 . B B . 530 GLU CA 1 1
2 1985 2 1 8 GLU CB C 0.814 23.316 0.564 1.00 . B B . 530 GLU CB 1 1
2 1986 2 1 8 GLU CD C 2.239 22.553 2.504 1.00 . B B . 530 GLU CD 1 1
2 1987 2 1 8 GLU CG C 0.835 22.697 1.951 1.00 . B B . 530 GLU CG 1 1
2 1988 2 1 8 GLU H H -2.116 23.130 1.376 1.00 . B B . 530 GLU H 1 1
2 1989 2 1 8 GLU HA H -0.578 24.105 -0.858 1.00 . B B . 530 GLU HA 1 1
2 1990 2 1 8 GLU HB2 H 1.458 22.733 -0.079 1.00 . B B . 530 GLU HB2 1 1
2 1991 2 1 8 GLU HB3 H 1.207 24.320 0.635 1.00 . B B . 530 GLU HB3 1 1
2 1992 2 1 8 GLU HG2 H 0.263 23.323 2.619 1.00 . B B . 530 GLU HG2 1 1
2 1993 2 1 8 GLU HG3 H 0.381 21.717 1.900 1.00 . B B . 530 GLU HG3 1 1
2 1994 2 1 8 GLU N N -1.562 23.803 0.931 1.00 . B B . 530 GLU N 1 1
2 1995 2 1 8 GLU O O -0.831 20.990 0.029 1.00 . B B . 530 GLU O 1 1
2 1996 2 1 8 GLU OE1 O 3.073 23.444 2.242 1.00 . B B . 530 GLU OE1 1 1
2 1997 2 1 8 GLU OE2 O 2.503 21.549 3.199 1.00 . B B . 530 GLU OE2 1 1
2 1998 2 1 9 GLY C C -3.225 20.390 -2.260 1.00 . B B . 531 GLY C 1 1
2 1999 2 1 9 GLY CA C -1.786 20.772 -2.539 1.00 . B B . 531 GLY CA 1 1
2 2000 2 1 9 GLY H H -1.479 22.861 -2.376 1.00 . B B . 531 GLY H 1 1
2 2001 2 1 9 GLY HA2 H -1.654 20.882 -3.606 1.00 . B B . 531 GLY HA2 1 1
2 2002 2 1 9 GLY HA3 H -1.139 19.981 -2.187 1.00 . B B . 531 GLY HA3 1 1
2 2003 2 1 9 GLY N N -1.403 22.013 -1.891 1.00 . B B . 531 GLY N 1 1
2 2004 2 1 9 GLY O O -3.726 20.601 -1.155 1.00 . B B . 531 GLY O 1 1
2 2005 2 1 10 SER C C -5.381 17.968 -2.659 1.00 . B B . 532 SER C 1 1
2 2006 2 1 10 SER CA C -5.284 19.420 -3.120 1.00 . B B . 532 SER CA 1 1
2 2007 2 1 10 SER CB C -6.029 19.598 -4.444 1.00 . B B . 532 SER CB 1 1
2 2008 2 1 10 SER H H -3.437 19.685 -4.119 1.00 . B B . 532 SER H 1 1
2 2009 2 1 10 SER HA H -5.740 20.053 -2.373 1.00 . B B . 532 SER HA 1 1
2 2010 2 1 10 SER HB2 H -5.419 19.217 -5.250 1.00 . B B . 532 SER HB2 1 1
2 2011 2 1 10 SER HB3 H -6.961 19.051 -4.408 1.00 . B B . 532 SER HB3 1 1
2 2012 2 1 10 SER HG H -6.921 21.038 -5.428 1.00 . B B . 532 SER HG 1 1
2 2013 2 1 10 SER N N -3.892 19.827 -3.262 1.00 . B B . 532 SER N 1 1
2 2014 2 1 10 SER O O -6.340 17.579 -1.993 1.00 . B B . 532 SER O 1 1
2 2015 2 1 10 SER OG O -6.310 20.964 -4.692 1.00 . B B . 532 SER OG 1 1
2 2016 2 1 11 GLY C C -3.208 15.012 -3.243 1.00 . B B . 533 GLY C 1 1
2 2017 2 1 11 GLY CA C -4.372 15.771 -2.638 1.00 . B B . 533 GLY CA 1 1
2 2018 2 1 11 GLY H H -3.644 17.536 -3.553 1.00 . B B . 533 GLY H 1 1
2 2019 2 1 11 GLY HA2 H -4.313 15.704 -1.563 1.00 . B B . 533 GLY HA2 1 1
2 2020 2 1 11 GLY HA3 H -5.294 15.314 -2.967 1.00 . B B . 533 GLY HA3 1 1
2 2021 2 1 11 GLY N N -4.381 17.171 -3.022 1.00 . B B . 533 GLY N 1 1
2 2022 2 1 11 GLY O O -3.346 13.852 -3.627 1.00 . B B . 533 GLY O 1 1
2 2023 2 1 12 ASN C C -0.422 13.855 -3.055 1.00 . B B . 534 ASN C 1 1
2 2024 2 1 12 ASN CA C -0.862 15.051 -3.893 1.00 . B B . 534 ASN CA 1 1
2 2025 2 1 12 ASN CB C 0.274 16.072 -3.983 1.00 . B B . 534 ASN CB 1 1
2 2026 2 1 12 ASN CG C 0.044 17.100 -5.074 1.00 . B B . 534 ASN CG 1 1
2 2027 2 1 12 ASN H H -2.007 16.594 -3.007 1.00 . B B . 534 ASN H 1 1
2 2028 2 1 12 ASN HA H -1.105 14.708 -4.888 1.00 . B B . 534 ASN HA 1 1
2 2029 2 1 12 ASN HB2 H 0.358 16.591 -3.038 1.00 . B B . 534 ASN HB2 1 1
2 2030 2 1 12 ASN HB3 H 1.199 15.555 -4.188 1.00 . B B . 534 ASN HB3 1 1
2 2031 2 1 12 ASN HD21 H -1.008 18.229 -3.821 1.00 . B B . 534 ASN HD21 1 1
2 2032 2 1 12 ASN HD22 H -0.838 18.846 -5.426 1.00 . B B . 534 ASN HD22 1 1
2 2033 2 1 12 ASN N N -2.056 15.670 -3.329 1.00 . B B . 534 ASN N 1 1
2 2034 2 1 12 ASN ND2 N -0.672 18.167 -4.739 1.00 . B B . 534 ASN ND2 1 1
2 2035 2 1 12 ASN O O 0.154 12.898 -3.573 1.00 . B B . 534 ASN O 1 1
2 2036 2 1 12 ASN OD1 O 0.504 16.936 -6.204 1.00 . B B . 534 ASN OD1 1 1
2 2037 2 1 13 LEU C C -1.452 11.812 -0.735 1.00 . B B . 535 LEU C 1 1
2 2038 2 1 13 LEU CA C -0.330 12.840 -0.844 1.00 . B B . 535 LEU CA 1 1
2 2039 2 1 13 LEU CB C -0.003 13.404 0.540 1.00 . B B . 535 LEU CB 1 1
2 2040 2 1 13 LEU CD1 C 2.381 13.751 -0.155 1.00 . B B . 535 LEU CD1 1 1
2 2041 2 1 13 LEU CD2 C 0.851 15.715 0.082 1.00 . B B . 535 LEU CD2 1 1
2 2042 2 1 13 LEU CG C 1.208 14.337 0.616 1.00 . B B . 535 LEU CG 1 1
2 2043 2 1 13 LEU H H -1.157 14.706 -1.402 1.00 . B B . 535 LEU H 1 1
2 2044 2 1 13 LEU HA H 0.549 12.353 -1.242 1.00 . B B . 535 LEU HA 1 1
2 2045 2 1 13 LEU HB2 H -0.866 13.954 0.884 1.00 . B B . 535 LEU HB2 1 1
2 2046 2 1 13 LEU HB3 H 0.179 12.570 1.202 1.00 . B B . 535 LEU HB3 1 1
2 2047 2 1 13 LEU HD11 H 2.550 12.734 0.165 1.00 . B B . 535 LEU HD11 1 1
2 2048 2 1 13 LEU HD12 H 3.266 14.340 0.036 1.00 . B B . 535 LEU HD12 1 1
2 2049 2 1 13 LEU HD13 H 2.160 13.764 -1.213 1.00 . B B . 535 LEU HD13 1 1
2 2050 2 1 13 LEU HD21 H -0.122 16.005 0.450 1.00 . B B . 535 LEU HD21 1 1
2 2051 2 1 13 LEU HD22 H 0.835 15.690 -0.998 1.00 . B B . 535 LEU HD22 1 1
2 2052 2 1 13 LEU HD23 H 1.590 16.432 0.414 1.00 . B B . 535 LEU HD23 1 1
2 2053 2 1 13 LEU HG H 1.506 14.443 1.649 1.00 . B B . 535 LEU HG 1 1
2 2054 2 1 13 LEU N N -0.696 13.917 -1.757 1.00 . B B . 535 LEU N 1 1
2 2055 2 1 13 LEU O O -1.226 10.671 -0.334 1.00 . B B . 535 LEU O 1 1
2 2056 2 1 14 ALA C C -3.668 10.179 -2.017 1.00 . B B . 536 ALA C 1 1
2 2057 2 1 14 ALA CA C -3.819 11.341 -1.042 1.00 . B B . 536 ALA CA 1 1
2 2058 2 1 14 ALA CB C -5.093 12.119 -1.341 1.00 . B B . 536 ALA CB 1 1
2 2059 2 1 14 ALA H H -2.780 13.148 -1.407 1.00 . B B . 536 ALA H 1 1
2 2060 2 1 14 ALA HA H -3.894 10.948 -0.039 1.00 . B B . 536 ALA HA 1 1
2 2061 2 1 14 ALA HB1 H -5.070 13.061 -0.812 1.00 . B B . 536 ALA HB1 1 1
2 2062 2 1 14 ALA HB2 H -5.162 12.303 -2.401 1.00 . B B . 536 ALA HB2 1 1
2 2063 2 1 14 ALA HB3 H -5.948 11.545 -1.017 1.00 . B B . 536 ALA HB3 1 1
2 2064 2 1 14 ALA N N -2.663 12.226 -1.096 1.00 . B B . 536 ALA N 1 1
2 2065 2 1 14 ALA O O -4.082 9.057 -1.731 1.00 . B B . 536 ALA O 1 1
2 2066 2 1 15 VAL C C -2.115 8.233 -3.620 1.00 . B B . 537 VAL C 1 1
2 2067 2 1 15 VAL CA C -2.862 9.433 -4.190 1.00 . B B . 537 VAL CA 1 1
2 2068 2 1 15 VAL CB C -2.078 9.988 -5.393 1.00 . B B . 537 VAL CB 1 1
2 2069 2 1 15 VAL CG1 C -2.026 8.965 -6.518 1.00 . B B . 537 VAL CG1 1 1
2 2070 2 1 15 VAL CG2 C -2.695 11.292 -5.876 1.00 . B B . 537 VAL CG2 1 1
2 2071 2 1 15 VAL H H -2.762 11.369 -3.344 1.00 . B B . 537 VAL H 1 1
2 2072 2 1 15 VAL HA H -3.832 9.107 -4.539 1.00 . B B . 537 VAL HA 1 1
2 2073 2 1 15 VAL HB H -1.065 10.191 -5.074 1.00 . B B . 537 VAL HB 1 1
2 2074 2 1 15 VAL HG11 H -1.670 9.438 -7.420 1.00 . B B . 537 VAL HG11 1 1
2 2075 2 1 15 VAL HG12 H -1.359 8.161 -6.243 1.00 . B B . 537 VAL HG12 1 1
2 2076 2 1 15 VAL HG13 H -3.018 8.569 -6.688 1.00 . B B . 537 VAL HG13 1 1
2 2077 2 1 15 VAL HG21 H -3.680 11.406 -5.447 1.00 . B B . 537 VAL HG21 1 1
2 2078 2 1 15 VAL HG22 H -2.072 12.119 -5.571 1.00 . B B . 537 VAL HG22 1 1
2 2079 2 1 15 VAL HG23 H -2.771 11.278 -6.953 1.00 . B B . 537 VAL HG23 1 1
2 2080 2 1 15 VAL N N -3.070 10.455 -3.173 1.00 . B B . 537 VAL N 1 1
2 2081 2 1 15 VAL O O -2.215 7.121 -4.140 1.00 . B B . 537 VAL O 1 1
2 2082 2 1 16 ILE C C -1.517 6.278 -1.429 1.00 . B B . 538 ILE C 1 1
2 2083 2 1 16 ILE CA C -0.603 7.403 -1.904 1.00 . B B . 538 ILE CA 1 1
2 2084 2 1 16 ILE CB C 0.204 7.935 -0.705 1.00 . B B . 538 ILE CB 1 1
2 2085 2 1 16 ILE CD1 C 1.724 9.839 0.029 1.00 . B B . 538 ILE CD1 1 1
2 2086 2 1 16 ILE CG1 C 1.066 9.125 -1.130 1.00 . B B . 538 ILE CG1 1 1
2 2087 2 1 16 ILE CG2 C 1.068 6.831 -0.115 1.00 . B B . 538 ILE CG2 1 1
2 2088 2 1 16 ILE H H -1.328 9.372 -2.178 1.00 . B B . 538 ILE H 1 1
2 2089 2 1 16 ILE HA H 0.091 7.006 -2.630 1.00 . B B . 538 ILE HA 1 1
2 2090 2 1 16 ILE HB H -0.494 8.259 0.054 1.00 . B B . 538 ILE HB 1 1
2 2091 2 1 16 ILE HD11 H 2.684 9.386 0.234 1.00 . B B . 538 ILE HD11 1 1
2 2092 2 1 16 ILE HD12 H 1.866 10.880 -0.222 1.00 . B B . 538 ILE HD12 1 1
2 2093 2 1 16 ILE HD13 H 1.096 9.761 0.904 1.00 . B B . 538 ILE HD13 1 1
2 2094 2 1 16 ILE HG12 H 1.846 8.779 -1.790 1.00 . B B . 538 ILE HG12 1 1
2 2095 2 1 16 ILE HG13 H 0.447 9.840 -1.653 1.00 . B B . 538 ILE HG13 1 1
2 2096 2 1 16 ILE HG21 H 1.856 7.269 0.479 1.00 . B B . 538 ILE HG21 1 1
2 2097 2 1 16 ILE HG22 H 0.459 6.194 0.510 1.00 . B B . 538 ILE HG22 1 1
2 2098 2 1 16 ILE HG23 H 1.501 6.247 -0.913 1.00 . B B . 538 ILE HG23 1 1
2 2099 2 1 16 ILE N N -1.366 8.465 -2.547 1.00 . B B . 538 ILE N 1 1
2 2100 2 1 16 ILE O O -1.367 5.128 -1.836 1.00 . B B . 538 ILE O 1 1
2 2101 2 1 17 GLY C C -4.224 4.988 -1.143 1.00 . B B . 539 GLY C 1 1
2 2102 2 1 17 GLY CA C -3.394 5.630 -0.049 1.00 . B B . 539 GLY CA 1 1
2 2103 2 1 17 GLY H H -2.540 7.554 -0.274 1.00 . B B . 539 GLY H 1 1
2 2104 2 1 17 GLY HA2 H -2.834 4.861 0.462 1.00 . B B . 539 GLY HA2 1 1
2 2105 2 1 17 GLY HA3 H -4.057 6.108 0.656 1.00 . B B . 539 GLY HA3 1 1
2 2106 2 1 17 GLY N N -2.468 6.621 -0.564 1.00 . B B . 539 GLY N 1 1
2 2107 2 1 17 GLY O O -4.442 3.777 -1.136 1.00 . B B . 539 GLY O 1 1
2 2108 2 1 18 GLY C C -4.840 4.118 -3.882 1.00 . B B . 540 GLY C 1 1
2 2109 2 1 18 GLY CA C -5.497 5.288 -3.177 1.00 . B B . 540 GLY CA 1 1
2 2110 2 1 18 GLY H H -4.483 6.759 -2.041 1.00 . B B . 540 GLY H 1 1
2 2111 2 1 18 GLY HA2 H -6.450 4.970 -2.785 1.00 . B B . 540 GLY HA2 1 1
2 2112 2 1 18 GLY HA3 H -5.658 6.080 -3.893 1.00 . B B . 540 GLY HA3 1 1
2 2113 2 1 18 GLY N N -4.689 5.802 -2.085 1.00 . B B . 540 GLY N 1 1
2 2114 2 1 18 GLY O O -5.461 3.072 -4.075 1.00 . B B . 540 GLY O 1 1
2 2115 2 1 19 VAL C C -2.375 2.168 -3.981 1.00 . B B . 541 VAL C 1 1
2 2116 2 1 19 VAL CA C -2.840 3.243 -4.958 1.00 . B B . 541 VAL CA 1 1
2 2117 2 1 19 VAL CB C -1.614 3.812 -5.698 1.00 . B B . 541 VAL CB 1 1
2 2118 2 1 19 VAL CG1 C -0.841 2.698 -6.388 1.00 . B B . 541 VAL CG1 1 1
2 2119 2 1 19 VAL CG2 C -2.045 4.875 -6.699 1.00 . B B . 541 VAL CG2 1 1
2 2120 2 1 19 VAL H H -3.139 5.148 -4.088 1.00 . B B . 541 VAL H 1 1
2 2121 2 1 19 VAL HA H -3.497 2.792 -5.688 1.00 . B B . 541 VAL HA 1 1
2 2122 2 1 19 VAL HB H -0.964 4.276 -4.971 1.00 . B B . 541 VAL HB 1 1
2 2123 2 1 19 VAL HG11 H -0.039 3.126 -6.970 1.00 . B B . 541 VAL HG11 1 1
2 2124 2 1 19 VAL HG12 H -0.433 2.031 -5.644 1.00 . B B . 541 VAL HG12 1 1
2 2125 2 1 19 VAL HG13 H -1.505 2.150 -7.040 1.00 . B B . 541 VAL HG13 1 1
2 2126 2 1 19 VAL HG21 H -3.093 4.754 -6.924 1.00 . B B . 541 VAL HG21 1 1
2 2127 2 1 19 VAL HG22 H -1.876 5.854 -6.279 1.00 . B B . 541 VAL HG22 1 1
2 2128 2 1 19 VAL HG23 H -1.467 4.768 -7.607 1.00 . B B . 541 VAL HG23 1 1
2 2129 2 1 19 VAL N N -3.581 4.292 -4.270 1.00 . B B . 541 VAL N 1 1
2 2130 2 1 19 VAL O O -2.644 0.981 -4.174 1.00 . B B . 541 VAL O 1 1
2 2131 2 1 20 ALA C C -2.281 0.731 -1.440 1.00 . B B . 542 ALA C 1 1
2 2132 2 1 20 ALA CA C -1.176 1.664 -1.926 1.00 . B B . 542 ALA CA 1 1
2 2133 2 1 20 ALA CB C -0.577 2.430 -0.755 1.00 . B B . 542 ALA CB 1 1
2 2134 2 1 20 ALA H H -1.494 3.548 -2.835 1.00 . B B . 542 ALA H 1 1
2 2135 2 1 20 ALA HA H -0.391 1.072 -2.376 1.00 . B B . 542 ALA HA 1 1
2 2136 2 1 20 ALA HB1 H -0.116 3.337 -1.119 1.00 . B B . 542 ALA HB1 1 1
2 2137 2 1 20 ALA HB2 H -1.358 2.680 -0.052 1.00 . B B . 542 ALA HB2 1 1
2 2138 2 1 20 ALA HB3 H 0.167 1.818 -0.268 1.00 . B B . 542 ALA HB3 1 1
2 2139 2 1 20 ALA N N -1.676 2.589 -2.933 1.00 . B B . 542 ALA N 1 1
2 2140 2 1 20 ALA O O -2.180 -0.488 -1.571 1.00 . B B . 542 ALA O 1 1
2 2141 2 1 21 VAL C C -5.050 -0.349 -1.465 1.00 . B B . 543 VAL C 1 1
2 2142 2 1 21 VAL CA C -4.460 0.536 -0.372 1.00 . B B . 543 VAL CA 1 1
2 2143 2 1 21 VAL CB C -5.567 1.448 0.190 1.00 . B B . 543 VAL CB 1 1
2 2144 2 1 21 VAL CG1 C -6.768 0.622 0.628 1.00 . B B . 543 VAL CG1 1 1
2 2145 2 1 21 VAL CG2 C -5.034 2.282 1.345 1.00 . B B . 543 VAL CG2 1 1
2 2146 2 1 21 VAL H H -3.358 2.291 -0.801 1.00 . B B . 543 VAL H 1 1
2 2147 2 1 21 VAL HA H -4.099 -0.092 0.429 1.00 . B B . 543 VAL HA 1 1
2 2148 2 1 21 VAL HB H -5.886 2.118 -0.595 1.00 . B B . 543 VAL HB 1 1
2 2149 2 1 21 VAL HG11 H -7.010 0.856 1.654 1.00 . B B . 543 VAL HG11 1 1
2 2150 2 1 21 VAL HG12 H -7.613 0.853 -0.004 1.00 . B B . 543 VAL HG12 1 1
2 2151 2 1 21 VAL HG13 H -6.532 -0.428 0.544 1.00 . B B . 543 VAL HG13 1 1
2 2152 2 1 21 VAL HG21 H -5.639 3.170 1.457 1.00 . B B . 543 VAL HG21 1 1
2 2153 2 1 21 VAL HG22 H -5.071 1.702 2.255 1.00 . B B . 543 VAL HG22 1 1
2 2154 2 1 21 VAL HG23 H -4.011 2.567 1.142 1.00 . B B . 543 VAL HG23 1 1
2 2155 2 1 21 VAL N N -3.336 1.314 -0.877 1.00 . B B . 543 VAL N 1 1
2 2156 2 1 21 VAL O O -5.252 -1.546 -1.267 1.00 . B B . 543 VAL O 1 1
2 2157 2 1 22 GLY C C -5.093 -1.744 -4.051 1.00 . B B . 544 GLY C 1 1
2 2158 2 1 22 GLY CA C -5.892 -0.497 -3.726 1.00 . B B . 544 GLY CA 1 1
2 2159 2 1 22 GLY H H -5.145 1.209 -2.720 1.00 . B B . 544 GLY H 1 1
2 2160 2 1 22 GLY HA2 H -6.902 -0.785 -3.475 1.00 . B B . 544 GLY HA2 1 1
2 2161 2 1 22 GLY HA3 H -5.916 0.138 -4.600 1.00 . B B . 544 GLY HA3 1 1
2 2162 2 1 22 GLY N N -5.326 0.250 -2.619 1.00 . B B . 544 GLY N 1 1
2 2163 2 1 22 GLY O O -5.657 -2.771 -4.429 1.00 . B B . 544 GLY O 1 1
2 2164 2 1 23 VAL C C -3.079 -3.893 -3.158 1.00 . B B . 545 VAL C 1 1
2 2165 2 1 23 VAL CA C -2.896 -2.785 -4.189 1.00 . B B . 545 VAL CA 1 1
2 2166 2 1 23 VAL CB C -1.418 -2.354 -4.207 1.00 . B B . 545 VAL CB 1 1
2 2167 2 1 23 VAL CG1 C -0.517 -3.554 -4.456 1.00 . B B . 545 VAL CG1 1 1
2 2168 2 1 23 VAL CG2 C -1.190 -1.278 -5.257 1.00 . B B . 545 VAL CG2 1 1
2 2169 2 1 23 VAL H H -3.383 -0.810 -3.602 1.00 . B B . 545 VAL H 1 1
2 2170 2 1 23 VAL HA H -3.151 -3.169 -5.165 1.00 . B B . 545 VAL HA 1 1
2 2171 2 1 23 VAL HB H -1.172 -1.944 -3.239 1.00 . B B . 545 VAL HB 1 1
2 2172 2 1 23 VAL HG11 H -0.924 -4.149 -5.261 1.00 . B B . 545 VAL HG11 1 1
2 2173 2 1 23 VAL HG12 H 0.473 -3.212 -4.727 1.00 . B B . 545 VAL HG12 1 1
2 2174 2 1 23 VAL HG13 H -0.459 -4.153 -3.559 1.00 . B B . 545 VAL HG13 1 1
2 2175 2 1 23 VAL HG21 H -0.563 -1.670 -6.044 1.00 . B B . 545 VAL HG21 1 1
2 2176 2 1 23 VAL HG22 H -2.139 -0.973 -5.670 1.00 . B B . 545 VAL HG22 1 1
2 2177 2 1 23 VAL HG23 H -0.705 -0.427 -4.800 1.00 . B B . 545 VAL HG23 1 1
2 2178 2 1 23 VAL N N -3.775 -1.655 -3.907 1.00 . B B . 545 VAL N 1 1
2 2179 2 1 23 VAL O O -3.086 -5.076 -3.497 1.00 . B B . 545 VAL O 1 1
2 2180 2 1 24 VAL C C -4.625 -5.352 -1.070 1.00 . B B . 546 VAL C 1 1
2 2181 2 1 24 VAL CA C -3.414 -4.463 -0.814 1.00 . B B . 546 VAL CA 1 1
2 2182 2 1 24 VAL CB C -3.589 -3.754 0.541 1.00 . B B . 546 VAL CB 1 1
2 2183 2 1 24 VAL CG1 C -3.570 -4.764 1.679 1.00 . B B . 546 VAL CG1 1 1
2 2184 2 1 24 VAL CG2 C -2.508 -2.701 0.735 1.00 . B B . 546 VAL CG2 1 1
2 2185 2 1 24 VAL H H -3.216 -2.545 -1.687 1.00 . B B . 546 VAL H 1 1
2 2186 2 1 24 VAL HA H -2.530 -5.081 -0.763 1.00 . B B . 546 VAL HA 1 1
2 2187 2 1 24 VAL HB H -4.549 -3.259 0.545 1.00 . B B . 546 VAL HB 1 1
2 2188 2 1 24 VAL HG11 H -3.513 -4.242 2.622 1.00 . B B . 546 VAL HG11 1 1
2 2189 2 1 24 VAL HG12 H -4.472 -5.357 1.648 1.00 . B B . 546 VAL HG12 1 1
2 2190 2 1 24 VAL HG13 H -2.711 -5.410 1.572 1.00 . B B . 546 VAL HG13 1 1
2 2191 2 1 24 VAL HG21 H -2.957 -1.719 0.733 1.00 . B B . 546 VAL HG21 1 1
2 2192 2 1 24 VAL HG22 H -2.010 -2.868 1.678 1.00 . B B . 546 VAL HG22 1 1
2 2193 2 1 24 VAL HG23 H -1.790 -2.769 -0.068 1.00 . B B . 546 VAL HG23 1 1
2 2194 2 1 24 VAL N N -3.229 -3.502 -1.896 1.00 . B B . 546 VAL N 1 1
2 2195 2 1 24 VAL O O -4.539 -6.578 -0.984 1.00 . B B . 546 VAL O 1 1
2 2196 2 1 25 LEU C C -6.796 -6.436 -2.817 1.00 . B B . 547 LEU C 1 1
2 2197 2 1 25 LEU CA C -6.985 -5.463 -1.656 1.00 . B B . 547 LEU CA 1 1
2 2198 2 1 25 LEU CB C -8.124 -4.490 -1.973 1.00 . B B . 547 LEU CB 1 1
2 2199 2 1 25 LEU CD1 C -9.297 -2.376 -1.317 1.00 . B B . 547 LEU CD1 1 1
2 2200 2 1 25 LEU CD2 C -9.575 -4.439 0.070 1.00 . B B . 547 LEU CD2 1 1
2 2201 2 1 25 LEU CG C -8.622 -3.639 -0.805 1.00 . B B . 547 LEU CG 1 1
2 2202 2 1 25 LEU H H -5.762 -3.750 -1.441 1.00 . B B . 547 LEU H 1 1
2 2203 2 1 25 LEU HA H -7.238 -6.024 -0.771 1.00 . B B . 547 LEU HA 1 1
2 2204 2 1 25 LEU HB2 H -7.782 -3.823 -2.749 1.00 . B B . 547 LEU HB2 1 1
2 2205 2 1 25 LEU HB3 H -8.959 -5.071 -2.341 1.00 . B B . 547 LEU HB3 1 1
2 2206 2 1 25 LEU HD11 H -8.838 -1.511 -0.860 1.00 . B B . 547 LEU HD11 1 1
2 2207 2 1 25 LEU HD12 H -10.346 -2.401 -1.065 1.00 . B B . 547 LEU HD12 1 1
2 2208 2 1 25 LEU HD13 H -9.186 -2.317 -2.389 1.00 . B B . 547 LEU HD13 1 1
2 2209 2 1 25 LEU HD21 H -9.880 -3.838 0.914 1.00 . B B . 547 LEU HD21 1 1
2 2210 2 1 25 LEU HD22 H -9.078 -5.329 0.423 1.00 . B B . 547 LEU HD22 1 1
2 2211 2 1 25 LEU HD23 H -10.446 -4.716 -0.507 1.00 . B B . 547 LEU HD23 1 1
2 2212 2 1 25 LEU HG H -7.777 -3.343 -0.198 1.00 . B B . 547 LEU HG 1 1
2 2213 2 1 25 LEU N N -5.754 -4.728 -1.388 1.00 . B B . 547 LEU N 1 1
2 2214 2 1 25 LEU O O -7.168 -7.607 -2.726 1.00 . B B . 547 LEU O 1 1
2 2215 2 1 26 LEU C C -5.121 -7.988 -4.727 1.00 . B B . 548 LEU C 1 1
2 2216 2 1 26 LEU CA C -5.970 -6.772 -5.082 1.00 . B B . 548 LEU CA 1 1
2 2217 2 1 26 LEU CB C -5.278 -5.951 -6.172 1.00 . B B . 548 LEU CB 1 1
2 2218 2 1 26 LEU CD1 C -4.599 -7.788 -7.735 1.00 . B B . 548 LEU CD1 1 1
2 2219 2 1 26 LEU CD2 C -6.848 -6.720 -7.969 1.00 . B B . 548 LEU CD2 1 1
2 2220 2 1 26 LEU CG C -5.390 -6.497 -7.596 1.00 . B B . 548 LEU CG 1 1
2 2221 2 1 26 LEU H H -5.938 -5.005 -3.918 1.00 . B B . 548 LEU H 1 1
2 2222 2 1 26 LEU HA H -6.927 -7.111 -5.451 1.00 . B B . 548 LEU HA 1 1
2 2223 2 1 26 LEU HB2 H -5.707 -4.962 -6.163 1.00 . B B . 548 LEU HB2 1 1
2 2224 2 1 26 LEU HB3 H -4.229 -5.889 -5.922 1.00 . B B . 548 LEU HB3 1 1
2 2225 2 1 26 LEU HD11 H -3.913 -7.883 -6.906 1.00 . B B . 548 LEU HD11 1 1
2 2226 2 1 26 LEU HD12 H -4.042 -7.771 -8.661 1.00 . B B . 548 LEU HD12 1 1
2 2227 2 1 26 LEU HD13 H -5.278 -8.629 -7.741 1.00 . B B . 548 LEU HD13 1 1
2 2228 2 1 26 LEU HD21 H -6.976 -6.565 -9.029 1.00 . B B . 548 LEU HD21 1 1
2 2229 2 1 26 LEU HD22 H -7.468 -6.023 -7.424 1.00 . B B . 548 LEU HD22 1 1
2 2230 2 1 26 LEU HD23 H -7.134 -7.731 -7.714 1.00 . B B . 548 LEU HD23 1 1
2 2231 2 1 26 LEU HG H -4.974 -5.775 -8.285 1.00 . B B . 548 LEU HG 1 1
2 2232 2 1 26 LEU N N -6.212 -5.945 -3.905 1.00 . B B . 548 LEU N 1 1
2 2233 2 1 26 LEU O O -5.329 -9.081 -5.257 1.00 . B B . 548 LEU O 1 1
2 2234 2 1 27 LEU C C -4.073 -9.978 -2.707 1.00 . B B . 549 LEU C 1 1
2 2235 2 1 27 LEU CA C -3.282 -8.874 -3.400 1.00 . B B . 549 LEU CA 1 1
2 2236 2 1 27 LEU CB C -2.201 -8.336 -2.461 1.00 . B B . 549 LEU CB 1 1
2 2237 2 1 27 LEU CD1 C 0.132 -8.447 -1.552 1.00 . B B . 549 LEU CD1 1 1
2 2238 2 1 27 LEU CD2 C -1.271 -10.515 -1.642 1.00 . B B . 549 LEU CD2 1 1
2 2239 2 1 27 LEU CG C -0.943 -9.195 -2.324 1.00 . B B . 549 LEU CG 1 1
2 2240 2 1 27 LEU H H -4.045 -6.900 -3.441 1.00 . B B . 549 LEU H 1 1
2 2241 2 1 27 LEU HA H -2.810 -9.285 -4.281 1.00 . B B . 549 LEU HA 1 1
2 2242 2 1 27 LEU HB2 H -1.901 -7.365 -2.824 1.00 . B B . 549 LEU HB2 1 1
2 2243 2 1 27 LEU HB3 H -2.640 -8.231 -1.479 1.00 . B B . 549 LEU HB3 1 1
2 2244 2 1 27 LEU HD11 H 0.007 -8.624 -0.495 1.00 . B B . 549 LEU HD11 1 1
2 2245 2 1 27 LEU HD12 H 0.048 -7.389 -1.751 1.00 . B B . 549 LEU HD12 1 1
2 2246 2 1 27 LEU HD13 H 1.106 -8.795 -1.863 1.00 . B B . 549 LEU HD13 1 1
2 2247 2 1 27 LEU HD21 H -0.401 -10.870 -1.108 1.00 . B B . 549 LEU HD21 1 1
2 2248 2 1 27 LEU HD22 H -1.559 -11.242 -2.386 1.00 . B B . 549 LEU HD22 1 1
2 2249 2 1 27 LEU HD23 H -2.086 -10.370 -0.947 1.00 . B B . 549 LEU HD23 1 1
2 2250 2 1 27 LEU HG H -0.555 -9.414 -3.310 1.00 . B B . 549 LEU HG 1 1
2 2251 2 1 27 LEU N N -4.163 -7.792 -3.828 1.00 . B B . 549 LEU N 1 1
2 2252 2 1 27 LEU O O -3.800 -11.164 -2.895 1.00 . B B . 549 LEU O 1 1
2 2253 2 1 28 VAL C C -6.638 -11.448 -2.149 1.00 . B B . 550 VAL C 1 1
2 2254 2 1 28 VAL CA C -5.888 -10.536 -1.184 1.00 . B B . 550 VAL CA 1 1
2 2255 2 1 28 VAL CB C -6.906 -9.821 -0.275 1.00 . B B . 550 VAL CB 1 1
2 2256 2 1 28 VAL CG1 C -7.794 -10.833 0.430 1.00 . B B . 550 VAL CG1 1 1
2 2257 2 1 28 VAL CG2 C -6.188 -8.935 0.732 1.00 . B B . 550 VAL CG2 1 1
2 2258 2 1 28 VAL H H -5.224 -8.622 -1.794 1.00 . B B . 550 VAL H 1 1
2 2259 2 1 28 VAL HA H -5.243 -11.139 -0.562 1.00 . B B . 550 VAL HA 1 1
2 2260 2 1 28 VAL HB H -7.531 -9.195 -0.894 1.00 . B B . 550 VAL HB 1 1
2 2261 2 1 28 VAL HG11 H -8.510 -10.312 1.050 1.00 . B B . 550 VAL HG11 1 1
2 2262 2 1 28 VAL HG12 H -8.318 -11.427 -0.304 1.00 . B B . 550 VAL HG12 1 1
2 2263 2 1 28 VAL HG13 H -7.186 -11.478 1.048 1.00 . B B . 550 VAL HG13 1 1
2 2264 2 1 28 VAL HG21 H -6.571 -7.928 0.663 1.00 . B B . 550 VAL HG21 1 1
2 2265 2 1 28 VAL HG22 H -6.355 -9.316 1.727 1.00 . B B . 550 VAL HG22 1 1
2 2266 2 1 28 VAL HG23 H -5.130 -8.931 0.519 1.00 . B B . 550 VAL HG23 1 1
2 2267 2 1 28 VAL N N -5.055 -9.581 -1.904 1.00 . B B . 550 VAL N 1 1
2 2268 2 1 28 VAL O O -6.515 -12.671 -2.086 1.00 . B B . 550 VAL O 1 1
2 2269 2 1 29 LEU C C -7.296 -12.597 -4.763 1.00 . B B . 551 LEU C 1 1
2 2270 2 1 29 LEU CA C -8.184 -11.601 -4.023 1.00 . B B . 551 LEU CA 1 1
2 2271 2 1 29 LEU CB C -8.848 -10.652 -5.022 1.00 . B B . 551 LEU CB 1 1
2 2272 2 1 29 LEU CD1 C -11.183 -11.028 -4.192 1.00 . B B . 551 LEU CD1 1 1
2 2273 2 1 29 LEU CD2 C -9.868 -9.065 -3.371 1.00 . B B . 551 LEU CD2 1 1
2 2274 2 1 29 LEU CG C -10.141 -9.982 -4.554 1.00 . B B . 551 LEU CG 1 1
2 2275 2 1 29 LEU H H -7.470 -9.866 -3.044 1.00 . B B . 551 LEU H 1 1
2 2276 2 1 29 LEU HA H -8.950 -12.146 -3.493 1.00 . B B . 551 LEU HA 1 1
2 2277 2 1 29 LEU HB2 H -8.140 -9.874 -5.260 1.00 . B B . 551 LEU HB2 1 1
2 2278 2 1 29 LEU HB3 H -9.073 -11.218 -5.916 1.00 . B B . 551 LEU HB3 1 1
2 2279 2 1 29 LEU HD11 H -12.167 -10.652 -4.427 1.00 . B B . 551 LEU HD11 1 1
2 2280 2 1 29 LEU HD12 H -11.123 -11.244 -3.135 1.00 . B B . 551 LEU HD12 1 1
2 2281 2 1 29 LEU HD13 H -10.998 -11.931 -4.754 1.00 . B B . 551 LEU HD13 1 1
2 2282 2 1 29 LEU HD21 H -10.784 -8.576 -3.076 1.00 . B B . 551 LEU HD21 1 1
2 2283 2 1 29 LEU HD22 H -9.137 -8.322 -3.653 1.00 . B B . 551 LEU HD22 1 1
2 2284 2 1 29 LEU HD23 H -9.486 -9.647 -2.545 1.00 . B B . 551 LEU HD23 1 1
2 2285 2 1 29 LEU HG H -10.538 -9.381 -5.360 1.00 . B B . 551 LEU HG 1 1
2 2286 2 1 29 LEU N N -7.414 -10.845 -3.043 1.00 . B B . 551 LEU N 1 1
2 2287 2 1 29 LEU O O -7.705 -13.725 -5.035 1.00 . B B . 551 LEU O 1 1
2 2288 2 1 30 ALA C C -4.773 -14.251 -4.954 1.00 . B B . 552 ALA C 1 1
2 2289 2 1 30 ALA CA C -5.131 -13.026 -5.787 1.00 . B B . 552 ALA CA 1 1
2 2290 2 1 30 ALA CB C -3.876 -12.242 -6.142 1.00 . B B . 552 ALA CB 1 1
2 2291 2 1 30 ALA H H -5.811 -11.261 -4.840 1.00 . B B . 552 ALA H 1 1
2 2292 2 1 30 ALA HA H -5.595 -13.351 -6.707 1.00 . B B . 552 ALA HA 1 1
2 2293 2 1 30 ALA HB1 H -4.104 -11.537 -6.928 1.00 . B B . 552 ALA HB1 1 1
2 2294 2 1 30 ALA HB2 H -3.526 -11.711 -5.270 1.00 . B B . 552 ALA HB2 1 1
2 2295 2 1 30 ALA HB3 H -3.109 -12.924 -6.481 1.00 . B B . 552 ALA HB3 1 1
2 2296 2 1 30 ALA N N -6.078 -12.171 -5.083 1.00 . B B . 552 ALA N 1 1
2 2297 2 1 30 ALA O O -5.201 -15.366 -5.255 1.00 . B B . 552 ALA O 1 1
2 2298 2 1 31 GLY C C -4.763 -15.952 -2.555 1.00 . B B . 553 GLY C 1 1
2 2299 2 1 31 GLY CA C -3.582 -15.137 -3.044 1.00 . B B . 553 GLY CA 1 1
2 2300 2 1 31 GLY H H -3.674 -13.130 -3.712 1.00 . B B . 553 GLY H 1 1
2 2301 2 1 31 GLY HA2 H -2.914 -15.782 -3.592 1.00 . B B . 553 GLY HA2 1 1
2 2302 2 1 31 GLY HA3 H -3.059 -14.735 -2.189 1.00 . B B . 553 GLY HA3 1 1
2 2303 2 1 31 GLY N N -3.984 -14.039 -3.905 1.00 . B B . 553 GLY N 1 1
2 2304 2 1 31 GLY O O -4.827 -17.161 -2.779 1.00 . B B . 553 GLY O 1 1
2 2305 2 1 32 VAL C C -7.730 -16.542 -2.487 1.00 . B B . 554 VAL C 1 1
2 2306 2 1 32 VAL CA C -6.883 -15.963 -1.360 1.00 . B B . 554 VAL CA 1 1
2 2307 2 1 32 VAL CB C -7.750 -15.003 -0.523 1.00 . B B . 554 VAL CB 1 1
2 2308 2 1 32 VAL CG1 C -8.846 -15.768 0.205 1.00 . B B . 554 VAL CG1 1 1
2 2309 2 1 32 VAL CG2 C -6.887 -14.227 0.461 1.00 . B B . 554 VAL CG2 1 1
2 2310 2 1 32 VAL H H -5.593 -14.328 -1.735 1.00 . B B . 554 VAL H 1 1
2 2311 2 1 32 VAL HA H -6.554 -16.769 -0.719 1.00 . B B . 554 VAL HA 1 1
2 2312 2 1 32 VAL HB H -8.219 -14.297 -1.192 1.00 . B B . 554 VAL HB 1 1
2 2313 2 1 32 VAL HG11 H -9.366 -15.100 0.874 1.00 . B B . 554 VAL HG11 1 1
2 2314 2 1 32 VAL HG12 H -9.541 -16.172 -0.517 1.00 . B B . 554 VAL HG12 1 1
2 2315 2 1 32 VAL HG13 H -8.405 -16.574 0.772 1.00 . B B . 554 VAL HG13 1 1
2 2316 2 1 32 VAL HG21 H -6.788 -13.205 0.127 1.00 . B B . 554 VAL HG21 1 1
2 2317 2 1 32 VAL HG22 H -7.350 -14.245 1.437 1.00 . B B . 554 VAL HG22 1 1
2 2318 2 1 32 VAL HG23 H -5.909 -14.683 0.519 1.00 . B B . 554 VAL HG23 1 1
2 2319 2 1 32 VAL N N -5.700 -15.290 -1.882 1.00 . B B . 554 VAL N 1 1
2 2320 2 1 32 VAL O O -8.612 -17.368 -2.254 1.00 . B B . 554 VAL O 1 1
2 2321 2 1 33 GLY C C -7.836 -18.015 -5.225 1.00 . B B . 555 GLY C 1 1
2 2322 2 1 33 GLY CA C -8.199 -16.589 -4.859 1.00 . B B . 555 GLY CA 1 1
2 2323 2 1 33 GLY H H -6.739 -15.445 -3.838 1.00 . B B . 555 GLY H 1 1
2 2324 2 1 33 GLY HA2 H -9.255 -16.544 -4.635 1.00 . B B . 555 GLY HA2 1 1
2 2325 2 1 33 GLY HA3 H -7.995 -15.949 -5.704 1.00 . B B . 555 GLY HA3 1 1
2 2326 2 1 33 GLY N N -7.454 -16.104 -3.712 1.00 . B B . 555 GLY N 1 1
2 2327 2 1 33 GLY O O -8.715 -18.855 -5.425 1.00 . B B . 555 GLY O 1 1
2 2328 2 1 34 PHE C C -5.742 -20.430 -4.406 1.00 . B B . 556 PHE C 1 1
2 2329 2 1 34 PHE CA C -6.061 -19.622 -5.660 1.00 . B B . 556 PHE CA 1 1
2 2330 2 1 34 PHE CB C -4.818 -19.527 -6.549 1.00 . B B . 556 PHE CB 1 1
2 2331 2 1 34 PHE CD1 C -4.426 -21.825 -7.477 1.00 . B B . 556 PHE CD1 1 1
2 2332 2 1 34 PHE CD2 C -2.909 -20.989 -5.837 1.00 . B B . 556 PHE CD2 1 1
2 2333 2 1 34 PHE CE1 C -3.706 -23.003 -7.545 1.00 . B B . 556 PHE CE1 1 1
2 2334 2 1 34 PHE CE2 C -2.185 -22.166 -5.902 1.00 . B B . 556 PHE CE2 1 1
2 2335 2 1 34 PHE CG C -4.035 -20.806 -6.622 1.00 . B B . 556 PHE CG 1 1
2 2336 2 1 34 PHE CZ C -2.583 -23.173 -6.758 1.00 . B B . 556 PHE CZ 1 1
2 2337 2 1 34 PHE H H -5.887 -17.577 -5.142 1.00 . B B . 556 PHE H 1 1
2 2338 2 1 34 PHE HA H -6.847 -20.123 -6.207 1.00 . B B . 556 PHE HA 1 1
2 2339 2 1 34 PHE HB2 H -5.121 -19.265 -7.552 1.00 . B B . 556 PHE HB2 1 1
2 2340 2 1 34 PHE HB3 H -4.167 -18.758 -6.163 1.00 . B B . 556 PHE HB3 1 1
2 2341 2 1 34 PHE HD1 H -5.302 -21.693 -8.094 1.00 . B B . 556 PHE HD1 1 1
2 2342 2 1 34 PHE HD2 H -2.595 -20.201 -5.167 1.00 . B B . 556 PHE HD2 1 1
2 2343 2 1 34 PHE HE1 H -4.020 -23.790 -8.215 1.00 . B B . 556 PHE HE1 1 1
2 2344 2 1 34 PHE HE2 H -1.308 -22.295 -5.285 1.00 . B B . 556 PHE HE2 1 1
2 2345 2 1 34 PHE HZ H -2.021 -24.093 -6.810 1.00 . B B . 556 PHE HZ 1 1
2 2346 2 1 34 PHE N N -6.539 -18.289 -5.314 1.00 . B B . 556 PHE N 1 1
2 2347 2 1 34 PHE O O -5.804 -21.660 -4.412 1.00 . B B . 556 PHE O 1 1
2 2348 2 1 35 PHE C C -6.322 -20.955 -1.408 1.00 . B B . 557 PHE C 1 1
2 2349 2 1 35 PHE CA C -5.071 -20.380 -2.067 1.00 . B B . 557 PHE CA 1 1
2 2350 2 1 35 PHE CB C -4.392 -19.388 -1.121 1.00 . B B . 557 PHE CB 1 1
2 2351 2 1 35 PHE CD1 C -3.463 -21.299 0.214 1.00 . B B . 557 PHE CD1 1 1
2 2352 2 1 35 PHE CD2 C -4.026 -19.286 1.360 1.00 . B B . 557 PHE CD2 1 1
2 2353 2 1 35 PHE CE1 C -3.056 -21.868 1.406 1.00 . B B . 557 PHE CE1 1 1
2 2354 2 1 35 PHE CE2 C -3.620 -19.849 2.555 1.00 . B B . 557 PHE CE2 1 1
2 2355 2 1 35 PHE CG C -3.951 -20.003 0.177 1.00 . B B . 557 PHE CG 1 1
2 2356 2 1 35 PHE CZ C -3.136 -21.143 2.579 1.00 . B B . 557 PHE CZ 1 1
2 2357 2 1 35 PHE H H -5.370 -18.750 -3.386 1.00 . B B . 557 PHE H 1 1
2 2358 2 1 35 PHE HA H -4.388 -21.187 -2.280 1.00 . B B . 557 PHE HA 1 1
2 2359 2 1 35 PHE HB2 H -3.520 -18.977 -1.605 1.00 . B B . 557 PHE HB2 1 1
2 2360 2 1 35 PHE HB3 H -5.081 -18.589 -0.893 1.00 . B B . 557 PHE HB3 1 1
2 2361 2 1 35 PHE HD1 H -3.400 -21.868 -0.703 1.00 . B B . 557 PHE HD1 1 1
2 2362 2 1 35 PHE HD2 H -4.405 -18.274 1.344 1.00 . B B . 557 PHE HD2 1 1
2 2363 2 1 35 PHE HE1 H -2.677 -22.880 1.421 1.00 . B B . 557 PHE HE1 1 1
2 2364 2 1 35 PHE HE2 H -3.683 -19.280 3.470 1.00 . B B . 557 PHE HE2 1 1
2 2365 2 1 35 PHE HZ H -2.818 -21.585 3.510 1.00 . B B . 557 PHE HZ 1 1
2 2366 2 1 35 PHE N N -5.402 -19.729 -3.330 1.00 . B B . 557 PHE N 1 1
2 2367 2 1 35 PHE O O -6.235 -21.684 -0.420 1.00 . B B . 557 PHE O 1 1
2 2368 2 1 36 ILE C C -9.246 -22.317 -2.204 1.00 . B B . 558 ILE C 1 1
2 2369 2 1 36 ILE CA C -8.750 -21.102 -1.429 1.00 . B B . 558 ILE CA 1 1
2 2370 2 1 36 ILE CB C -9.831 -20.005 -1.468 1.00 . B B . 558 ILE CB 1 1
2 2371 2 1 36 ILE CD1 C -11.860 -19.284 -0.110 1.00 . B B . 558 ILE CD1 1 1
2 2372 2 1 36 ILE CG1 C -11.060 -20.441 -0.669 1.00 . B B . 558 ILE CG1 1 1
2 2373 2 1 36 ILE CG2 C -10.212 -19.689 -2.907 1.00 . B B . 558 ILE CG2 1 1
2 2374 2 1 36 ILE H H -7.486 -20.034 -2.747 1.00 . B B . 558 ILE H 1 1
2 2375 2 1 36 ILE HA H -8.592 -21.386 -0.399 1.00 . B B . 558 ILE HA 1 1
2 2376 2 1 36 ILE HB H -9.421 -19.110 -1.025 1.00 . B B . 558 ILE HB 1 1
2 2377 2 1 36 ILE HD11 H -12.099 -18.595 -0.906 1.00 . B B . 558 ILE HD11 1 1
2 2378 2 1 36 ILE HD12 H -12.773 -19.658 0.329 1.00 . B B . 558 ILE HD12 1 1
2 2379 2 1 36 ILE HD13 H -11.279 -18.776 0.644 1.00 . B B . 558 ILE HD13 1 1
2 2380 2 1 36 ILE HG12 H -11.712 -21.016 -1.307 1.00 . B B . 558 ILE HG12 1 1
2 2381 2 1 36 ILE HG13 H -10.741 -21.056 0.160 1.00 . B B . 558 ILE HG13 1 1
2 2382 2 1 36 ILE HG21 H -9.415 -19.997 -3.566 1.00 . B B . 558 ILE HG21 1 1
2 2383 2 1 36 ILE HG22 H -11.117 -20.220 -3.164 1.00 . B B . 558 ILE HG22 1 1
2 2384 2 1 36 ILE HG23 H -10.376 -18.627 -3.011 1.00 . B B . 558 ILE HG23 1 1
2 2385 2 1 36 ILE N N -7.482 -20.619 -1.961 1.00 . B B . 558 ILE N 1 1
2 2386 2 1 36 ILE O O -10.054 -23.100 -1.703 1.00 . B B . 558 ILE O 1 1
2 2387 2 1 37 HIS C C -8.235 -24.791 -4.042 1.00 . B B . 559 HIS C 1 1
2 2388 2 1 37 HIS CA C -9.147 -23.593 -4.275 1.00 . B B . 559 HIS CA 1 1
2 2389 2 1 37 HIS CB C -9.107 -23.186 -5.750 1.00 . B B . 559 HIS CB 1 1
2 2390 2 1 37 HIS CD2 C -10.227 -21.085 -6.780 1.00 . B B . 559 HIS CD2 1 1
2 2391 2 1 37 HIS CE1 C -12.318 -21.607 -6.379 1.00 . B B . 559 HIS CE1 1 1
2 2392 2 1 37 HIS CG C -10.235 -22.284 -6.152 1.00 . B B . 559 HIS CG 1 1
2 2393 2 1 37 HIS H H -8.115 -21.813 -3.775 1.00 . B B . 559 HIS H 1 1
2 2394 2 1 37 HIS HA H -10.157 -23.868 -4.013 1.00 . B B . 559 HIS HA 1 1
2 2395 2 1 37 HIS HB2 H -8.182 -22.667 -5.948 1.00 . B B . 559 HIS HB2 1 1
2 2396 2 1 37 HIS HB3 H -9.156 -24.074 -6.363 1.00 . B B . 559 HIS HB3 1 1
2 2397 2 1 37 HIS HD2 H -9.354 -20.543 -7.117 1.00 . B B . 559 HIS HD2 1 1
2 2398 2 1 37 HIS HE1 H -13.396 -21.568 -6.333 1.00 . B B . 559 HIS HE1 1 1
2 2399 2 1 37 HIS N N -8.755 -22.469 -3.430 1.00 . B B . 559 HIS N 1 1
2 2400 2 1 37 HIS ND1 N -11.560 -22.583 -5.914 1.00 . B B . 559 HIS ND1 1 1
2 2401 2 1 37 HIS NE2 N -11.533 -20.685 -6.909 1.00 . B B . 559 HIS NE2 1 1
2 2402 2 1 37 HIS O O -8.594 -25.928 -4.354 1.00 . B B . 559 HIS O 1 1
2 2403 2 1 38 ARG C C -6.621 -26.555 -2.165 1.00 . B B . 560 ARG C 1 1
2 2404 2 1 38 ARG CA C -6.087 -25.591 -3.220 1.00 . B B . 560 ARG CA 1 1
2 2405 2 1 38 ARG CB C -4.760 -24.992 -2.754 1.00 . B B . 560 ARG CB 1 1
2 2406 2 1 38 ARG CD C -2.613 -24.938 -4.058 1.00 . B B . 560 ARG CD 1 1
2 2407 2 1 38 ARG CG C -3.980 -24.304 -3.861 1.00 . B B . 560 ARG CG 1 1
2 2408 2 1 38 ARG CZ C -1.555 -26.635 -5.490 1.00 . B B . 560 ARG CZ 1 1
2 2409 2 1 38 ARG H H -6.822 -23.608 -3.267 1.00 . B B . 560 ARG H 1 1
2 2410 2 1 38 ARG HA H -5.924 -26.136 -4.138 1.00 . B B . 560 ARG HA 1 1
2 2411 2 1 38 ARG HB2 H -4.958 -24.266 -1.979 1.00 . B B . 560 ARG HB2 1 1
2 2412 2 1 38 ARG HB3 H -4.145 -25.782 -2.348 1.00 . B B . 560 ARG HB3 1 1
2 2413 2 1 38 ARG HD2 H -1.891 -24.158 -4.249 1.00 . B B . 560 ARG HD2 1 1
2 2414 2 1 38 ARG HD3 H -2.341 -25.466 -3.156 1.00 . B B . 560 ARG HD3 1 1
2 2415 2 1 38 ARG HE H -3.413 -25.945 -5.720 1.00 . B B . 560 ARG HE 1 1
2 2416 2 1 38 ARG HG2 H -4.536 -24.381 -4.784 1.00 . B B . 560 ARG HG2 1 1
2 2417 2 1 38 ARG HG3 H -3.850 -23.262 -3.603 1.00 . B B . 560 ARG HG3 1 1
2 2418 2 1 38 ARG HH11 H -0.391 -25.941 -3.993 1.00 . B B . 560 ARG HH11 1 1
2 2419 2 1 38 ARG HH12 H 0.342 -27.138 -5.010 1.00 . B B . 560 ARG HH12 1 1
2 2420 2 1 38 ARG HH21 H -2.459 -27.521 -7.065 1.00 . B B . 560 ARG HH21 1 1
2 2421 2 1 38 ARG HH22 H -0.835 -28.035 -6.758 1.00 . B B . 560 ARG HH22 1 1
2 2422 2 1 38 ARG N N -7.052 -24.532 -3.493 1.00 . B B . 560 ARG N 1 1
2 2423 2 1 38 ARG NE N -2.601 -25.878 -5.177 1.00 . B B . 560 ARG NE 1 1
2 2424 2 1 38 ARG NH1 N -0.444 -26.565 -4.772 1.00 . B B . 560 ARG NH1 1 1
2 2425 2 1 38 ARG NH2 N -1.622 -27.465 -6.522 1.00 . B B . 560 ARG NH2 1 1
2 2426 2 1 38 ARG O O -6.220 -27.717 -2.111 1.00 . B B . 560 ARG O 1 1
2 2427 2 1 39 ARG C C -9.596 -27.136 -0.545 1.00 . B B . 561 ARG C 1 1
2 2428 2 1 39 ARG CA C -8.117 -26.879 -0.271 1.00 . B B . 561 ARG CA 1 1
2 2429 2 1 39 ARG CB C -7.948 -26.196 1.087 1.00 . B B . 561 ARG CB 1 1
2 2430 2 1 39 ARG CD C -7.846 -23.690 1.264 1.00 . B B . 561 ARG CD 1 1
2 2431 2 1 39 ARG CG C -8.751 -24.912 1.224 1.00 . B B . 561 ARG CG 1 1
2 2432 2 1 39 ARG CZ C -7.848 -21.504 2.388 1.00 . B B . 561 ARG CZ 1 1
2 2433 2 1 39 ARG H H -7.809 -25.129 -1.420 1.00 . B B . 561 ARG H 1 1
2 2434 2 1 39 ARG HA H -7.597 -27.826 -0.256 1.00 . B B . 561 ARG HA 1 1
2 2435 2 1 39 ARG HB2 H -8.265 -26.877 1.861 1.00 . B B . 561 ARG HB2 1 1
2 2436 2 1 39 ARG HB3 H -6.905 -25.959 1.229 1.00 . B B . 561 ARG HB3 1 1
2 2437 2 1 39 ARG HD2 H -6.961 -23.933 1.833 1.00 . B B . 561 ARG HD2 1 1
2 2438 2 1 39 ARG HD3 H -7.565 -23.435 0.253 1.00 . B B . 561 ARG HD3 1 1
2 2439 2 1 39 ARG HE H -9.483 -22.543 1.911 1.00 . B B . 561 ARG HE 1 1
2 2440 2 1 39 ARG HG2 H -9.420 -24.824 0.382 1.00 . B B . 561 ARG HG2 1 1
2 2441 2 1 39 ARG HG3 H -9.324 -24.954 2.139 1.00 . B B . 561 ARG HG3 1 1
2 2442 2 1 39 ARG HH11 H -6.017 -22.232 1.948 1.00 . B B . 561 ARG HH11 1 1
2 2443 2 1 39 ARG HH12 H -6.031 -20.691 2.741 1.00 . B B . 561 ARG HH12 1 1
2 2444 2 1 39 ARG HH21 H -9.518 -20.515 2.956 1.00 . B B . 561 ARG HH21 1 1
2 2445 2 1 39 ARG HH22 H -8.023 -19.717 3.314 1.00 . B B . 561 ARG HH22 1 1
2 2446 2 1 39 ARG N N -7.529 -26.062 -1.327 1.00 . B B . 561 ARG N 1 1
2 2447 2 1 39 ARG NE N -8.505 -22.541 1.878 1.00 . B B . 561 ARG NE 1 1
2 2448 2 1 39 ARG NH1 N -6.523 -21.474 2.357 1.00 . B B . 561 ARG NH1 1 1
2 2449 2 1 39 ARG NH2 N -8.518 -20.496 2.931 1.00 . B B . 561 ARG NH2 1 1
2 2450 2 1 39 ARG O O -10.375 -27.373 0.379 1.00 . B B . 561 ARG O 1 1
2 2451 2 1 40 ARG C C -12.298 -26.365 -1.469 1.00 . B B . 562 ARG C 1 1
2 2452 2 1 40 ARG CA C -11.361 -27.315 -2.210 1.00 . B B . 562 ARG CA 1 1
2 2453 2 1 40 ARG CB C -11.762 -28.765 -1.933 1.00 . B B . 562 ARG CB 1 1
2 2454 2 1 40 ARG CD C -11.225 -29.543 -4.262 1.00 . B B . 562 ARG CD 1 1
2 2455 2 1 40 ARG CG C -11.005 -29.778 -2.776 1.00 . B B . 562 ARG CG 1 1
2 2456 2 1 40 ARG CZ C -10.938 -30.779 -6.366 1.00 . B B . 562 ARG CZ 1 1
2 2457 2 1 40 ARG H H -9.307 -26.896 -2.508 1.00 . B B . 562 ARG H 1 1
2 2458 2 1 40 ARG HA H -11.441 -27.124 -3.270 1.00 . B B . 562 ARG HA 1 1
2 2459 2 1 40 ARG HB2 H -11.577 -28.985 -0.892 1.00 . B B . 562 ARG HB2 1 1
2 2460 2 1 40 ARG HB3 H -12.817 -28.879 -2.135 1.00 . B B . 562 ARG HB3 1 1
2 2461 2 1 40 ARG HD2 H -12.286 -29.472 -4.449 1.00 . B B . 562 ARG HD2 1 1
2 2462 2 1 40 ARG HD3 H -10.750 -28.614 -4.539 1.00 . B B . 562 ARG HD3 1 1
2 2463 2 1 40 ARG HE H -10.072 -31.259 -4.635 1.00 . B B . 562 ARG HE 1 1
2 2464 2 1 40 ARG HG2 H -9.949 -29.693 -2.561 1.00 . B B . 562 ARG HG2 1 1
2 2465 2 1 40 ARG HG3 H -11.347 -30.770 -2.522 1.00 . B B . 562 ARG HG3 1 1
2 2466 2 1 40 ARG HH11 H -12.154 -29.172 -6.485 1.00 . B B . 562 ARG HH11 1 1
2 2467 2 1 40 ARG HH12 H -11.944 -30.052 -7.962 1.00 . B B . 562 ARG HH12 1 1
2 2468 2 1 40 ARG HH21 H -9.784 -32.426 -6.573 1.00 . B B . 562 ARG HH21 1 1
2 2469 2 1 40 ARG HH22 H -10.595 -31.904 -8.011 1.00 . B B . 562 ARG HH22 1 1
2 2470 2 1 40 ARG N N -9.976 -27.088 -1.817 1.00 . B B . 562 ARG N 1 1
2 2471 2 1 40 ARG NE N -10.671 -30.621 -5.075 1.00 . B B . 562 ARG NE 1 1
2 2472 2 1 40 ARG NH1 N -11.746 -29.931 -6.988 1.00 . B B . 562 ARG NH1 1 1
2 2473 2 1 40 ARG NH2 N -10.395 -31.787 -7.039 1.00 . B B . 562 ARG NH2 1 1
2 2474 2 1 40 ARG O O -11.854 -25.491 -0.725 1.00 . B B . 562 ARG O 1 1
2 2475 2 1 41 LYS C C -15.787 -26.541 -0.558 1.00 . B B . 563 LYS C 1 1
2 2476 2 1 41 LYS CA C -14.599 -25.705 -1.028 1.00 . B B . 563 LYS CA 1 1
2 2477 2 1 41 LYS CB C -15.079 -24.613 -1.988 1.00 . B B . 563 LYS CB 1 1
2 2478 2 1 41 LYS CD C -15.762 -24.249 -4.378 1.00 . B B . 563 LYS CD 1 1
2 2479 2 1 41 LYS CE C -16.327 -24.918 -5.621 1.00 . B B . 563 LYS CE 1 1
2 2480 2 1 41 LYS CG C -15.892 -25.143 -3.156 1.00 . B B . 563 LYS CG 1 1
2 2481 2 1 41 LYS H H -13.892 -27.258 -2.281 1.00 . B B . 563 LYS H 1 1
2 2482 2 1 41 LYS HA H -14.138 -25.241 -0.170 1.00 . B B . 563 LYS HA 1 1
2 2483 2 1 41 LYS HB2 H -15.690 -23.912 -1.439 1.00 . B B . 563 LYS HB2 1 1
2 2484 2 1 41 LYS HB3 H -14.218 -24.094 -2.382 1.00 . B B . 563 LYS HB3 1 1
2 2485 2 1 41 LYS HD2 H -16.302 -23.331 -4.199 1.00 . B B . 563 LYS HD2 1 1
2 2486 2 1 41 LYS HD3 H -14.717 -24.027 -4.541 1.00 . B B . 563 LYS HD3 1 1
2 2487 2 1 41 LYS HE2 H -16.855 -25.812 -5.324 1.00 . B B . 563 LYS HE2 1 1
2 2488 2 1 41 LYS HE3 H -17.013 -24.236 -6.100 1.00 . B B . 563 LYS HE3 1 1
2 2489 2 1 41 LYS HG2 H -15.539 -26.133 -3.409 1.00 . B B . 563 LYS HG2 1 1
2 2490 2 1 41 LYS HG3 H -16.931 -25.193 -2.866 1.00 . B B . 563 LYS HG3 1 1
2 2491 2 1 41 LYS HZ1 H -14.575 -25.933 -6.138 1.00 . B B . 563 LYS HZ1 1 1
2 2492 2 1 41 LYS HZ2 H -14.750 -24.435 -6.903 1.00 . B B . 563 LYS HZ2 1 1
2 2493 2 1 41 LYS HZ3 H -15.669 -25.758 -7.417 1.00 . B B . 563 LYS HZ3 1 1
2 2494 2 1 41 LYS N N -13.599 -26.545 -1.676 1.00 . B B . 563 LYS N 1 1
2 2495 2 1 41 LYS NZ N -15.255 -25.288 -6.588 1.00 . B B . 563 LYS NZ 1 1
2 2496 2 1 41 LYS O O -16.126 -27.553 -1.170 1.00 . B B . 563 LYS O 1 1
3 2497 1 1 1 GLU C C 3.868 -4.213 -8.207 1.00 . A A . 523 GLU C 1 1
3 2498 1 1 1 GLU CA C 2.528 -4.803 -8.637 1.00 . A A . 523 GLU CA 1 1
3 2499 1 1 1 GLU CB C 1.386 -4.081 -7.919 1.00 . A A . 523 GLU CB 1 1
3 2500 1 1 1 GLU CD C -0.887 -5.072 -8.405 1.00 . A A . 523 GLU CD 1 1
3 2501 1 1 1 GLU CG C 0.112 -3.983 -8.744 1.00 . A A . 523 GLU CG 1 1
3 2502 1 1 1 GLU H1 H 2.524 -6.544 -7.432 1.00 . A A . 523 GLU H1 1 1
3 2503 1 1 1 GLU HA H 2.414 -4.666 -9.701 1.00 . A A . 523 GLU HA 1 1
3 2504 1 1 1 GLU HB2 H 1.158 -4.610 -7.006 1.00 . A A . 523 GLU HB2 1 1
3 2505 1 1 1 GLU HB3 H 1.707 -3.079 -7.674 1.00 . A A . 523 GLU HB3 1 1
3 2506 1 1 1 GLU HG2 H -0.347 -3.023 -8.561 1.00 . A A . 523 GLU HG2 1 1
3 2507 1 1 1 GLU HG3 H 0.371 -4.064 -9.791 1.00 . A A . 523 GLU HG3 1 1
3 2508 1 1 1 GLU N N 2.476 -6.234 -8.361 1.00 . A A . 523 GLU N 1 1
3 2509 1 1 1 GLU O O 4.149 -4.091 -7.014 1.00 . A A . 523 GLU O 1 1
3 2510 1 1 1 GLU OE1 O -1.384 -5.083 -7.258 1.00 . A A . 523 GLU OE1 1 1
3 2511 1 1 1 GLU OE2 O -1.174 -5.910 -9.284 1.00 . A A . 523 GLU OE2 1 1
3 2512 1 1 2 PHE C C 6.080 -1.835 -9.410 1.00 . A A . 524 PHE C 1 1
3 2513 1 1 2 PHE CA C 6.000 -3.274 -8.907 1.00 . A A . 524 PHE CA 1 1
3 2514 1 1 2 PHE CB C 7.098 -4.115 -9.560 1.00 . A A . 524 PHE CB 1 1
3 2515 1 1 2 PHE CD1 C 7.698 -3.112 -11.781 1.00 . A A . 524 PHE CD1 1 1
3 2516 1 1 2 PHE CD2 C 6.357 -5.084 -11.752 1.00 . A A . 524 PHE CD2 1 1
3 2517 1 1 2 PHE CE1 C 7.655 -3.099 -13.163 1.00 . A A . 524 PHE CE1 1 1
3 2518 1 1 2 PHE CE2 C 6.312 -5.076 -13.134 1.00 . A A . 524 PHE CE2 1 1
3 2519 1 1 2 PHE CG C 7.050 -4.103 -11.061 1.00 . A A . 524 PHE CG 1 1
3 2520 1 1 2 PHE CZ C 6.960 -4.082 -13.841 1.00 . A A . 524 PHE CZ 1 1
3 2521 1 1 2 PHE H H 4.408 -3.972 -10.115 1.00 . A A . 524 PHE H 1 1
3 2522 1 1 2 PHE HA H 6.143 -3.277 -7.838 1.00 . A A . 524 PHE HA 1 1
3 2523 1 1 2 PHE HB2 H 8.062 -3.734 -9.257 1.00 . A A . 524 PHE HB2 1 1
3 2524 1 1 2 PHE HB3 H 7.002 -5.139 -9.232 1.00 . A A . 524 PHE HB3 1 1
3 2525 1 1 2 PHE HD1 H 8.241 -2.342 -11.251 1.00 . A A . 524 PHE HD1 1 1
3 2526 1 1 2 PHE HD2 H 5.849 -5.862 -11.203 1.00 . A A . 524 PHE HD2 1 1
3 2527 1 1 2 PHE HE1 H 8.163 -2.319 -13.711 1.00 . A A . 524 PHE HE1 1 1
3 2528 1 1 2 PHE HE2 H 5.768 -5.846 -13.661 1.00 . A A . 524 PHE HE2 1 1
3 2529 1 1 2 PHE HZ H 6.927 -4.072 -14.919 1.00 . A A . 524 PHE HZ 1 1
3 2530 1 1 2 PHE N N 4.690 -3.849 -9.184 1.00 . A A . 524 PHE N 1 1
3 2531 1 1 2 PHE O O 5.497 -1.493 -10.438 1.00 . A A . 524 PHE O 1 1
3 2532 1 1 3 GLN C C 8.094 1.053 -8.257 1.00 . A A . 525 GLN C 1 1
3 2533 1 1 3 GLN CA C 6.960 0.405 -9.046 1.00 . A A . 525 GLN CA 1 1
3 2534 1 1 3 GLN CB C 5.655 1.165 -8.804 1.00 . A A . 525 GLN CB 1 1
3 2535 1 1 3 GLN CD C 3.869 -0.162 -7.606 1.00 . A A . 525 GLN CD 1 1
3 2536 1 1 3 GLN CG C 5.000 0.840 -7.471 1.00 . A A . 525 GLN CG 1 1
3 2537 1 1 3 GLN H H 7.245 -1.330 -7.866 1.00 . A A . 525 GLN H 1 1
3 2538 1 1 3 GLN HA H 7.200 0.444 -10.097 1.00 . A A . 525 GLN HA 1 1
3 2539 1 1 3 GLN HB2 H 5.860 2.225 -8.832 1.00 . A A . 525 GLN HB2 1 1
3 2540 1 1 3 GLN HB3 H 4.957 0.920 -9.592 1.00 . A A . 525 GLN HB3 1 1
3 2541 1 1 3 GLN HE21 H 2.943 1.020 -8.909 1.00 . A A . 525 GLN HE21 1 1
3 2542 1 1 3 GLN HE22 H 2.142 -0.466 -8.542 1.00 . A A . 525 GLN HE22 1 1
3 2543 1 1 3 GLN HG2 H 5.746 0.431 -6.807 1.00 . A A . 525 GLN HG2 1 1
3 2544 1 1 3 GLN HG3 H 4.604 1.752 -7.048 1.00 . A A . 525 GLN HG3 1 1
3 2545 1 1 3 GLN N N 6.805 -0.998 -8.675 1.00 . A A . 525 GLN N 1 1
3 2546 1 1 3 GLN NE2 N 2.886 0.164 -8.435 1.00 . A A . 525 GLN NE2 1 1
3 2547 1 1 3 GLN O O 8.751 0.403 -7.445 1.00 . A A . 525 GLN O 1 1
3 2548 1 1 3 GLN OE1 O 3.881 -1.216 -6.970 1.00 . A A . 525 GLN OE1 1 1
3 2549 1 1 4 THR C C 9.076 4.573 -7.802 1.00 . A A . 526 THR C 1 1
3 2550 1 1 4 THR CA C 9.374 3.077 -7.820 1.00 . A A . 526 THR CA 1 1
3 2551 1 1 4 THR CB C 10.742 2.845 -8.486 1.00 . A A . 526 THR CB 1 1
3 2552 1 1 4 THR CG2 C 11.356 1.535 -8.019 1.00 . A A . 526 THR CG2 1 1
3 2553 1 1 4 THR H H 7.761 2.804 -9.164 1.00 . A A . 526 THR H 1 1
3 2554 1 1 4 THR HA H 9.425 2.717 -6.803 1.00 . A A . 526 THR HA 1 1
3 2555 1 1 4 THR HB H 11.403 3.654 -8.207 1.00 . A A . 526 THR HB 1 1
3 2556 1 1 4 THR HG1 H 10.171 2.014 -10.181 1.00 . A A . 526 THR HG1 1 1
3 2557 1 1 4 THR HG21 H 12.419 1.546 -8.210 1.00 . A A . 526 THR HG21 1 1
3 2558 1 1 4 THR HG22 H 10.905 0.714 -8.556 1.00 . A A . 526 THR HG22 1 1
3 2559 1 1 4 THR HG23 H 11.181 1.411 -6.961 1.00 . A A . 526 THR HG23 1 1
3 2560 1 1 4 THR N N 8.318 2.340 -8.505 1.00 . A A . 526 THR N 1 1
3 2561 1 1 4 THR O O 9.988 5.396 -7.704 1.00 . A A . 526 THR O 1 1
3 2562 1 1 4 THR OG1 O 10.599 2.830 -9.910 1.00 . A A . 526 THR OG1 1 1
3 2563 1 1 5 LEU C C 6.312 6.559 -6.828 1.00 . A A . 527 LEU C 1 1
3 2564 1 1 5 LEU CA C 7.379 6.316 -7.889 1.00 . A A . 527 LEU CA 1 1
3 2565 1 1 5 LEU CB C 6.848 6.716 -9.266 1.00 . A A . 527 LEU CB 1 1
3 2566 1 1 5 LEU CD1 C 7.661 5.685 -11.400 1.00 . A A . 527 LEU CD1 1 1
3 2567 1 1 5 LEU CD2 C 7.827 8.158 -11.068 1.00 . A A . 527 LEU CD2 1 1
3 2568 1 1 5 LEU CG C 7.883 6.798 -10.388 1.00 . A A . 527 LEU CG 1 1
3 2569 1 1 5 LEU H H 7.117 4.218 -7.971 1.00 . A A . 527 LEU H 1 1
3 2570 1 1 5 LEU HA H 8.245 6.918 -7.657 1.00 . A A . 527 LEU HA 1 1
3 2571 1 1 5 LEU HB2 H 6.102 5.992 -9.555 1.00 . A A . 527 LEU HB2 1 1
3 2572 1 1 5 LEU HB3 H 6.384 7.688 -9.171 1.00 . A A . 527 LEU HB3 1 1
3 2573 1 1 5 LEU HD11 H 6.787 5.907 -11.995 1.00 . A A . 527 LEU HD11 1 1
3 2574 1 1 5 LEU HD12 H 7.513 4.750 -10.880 1.00 . A A . 527 LEU HD12 1 1
3 2575 1 1 5 LEU HD13 H 8.525 5.606 -12.044 1.00 . A A . 527 LEU HD13 1 1
3 2576 1 1 5 LEU HD21 H 8.075 8.048 -12.114 1.00 . A A . 527 LEU HD21 1 1
3 2577 1 1 5 LEU HD22 H 8.536 8.823 -10.597 1.00 . A A . 527 LEU HD22 1 1
3 2578 1 1 5 LEU HD23 H 6.833 8.567 -10.974 1.00 . A A . 527 LEU HD23 1 1
3 2579 1 1 5 LEU HG H 8.871 6.672 -9.967 1.00 . A A . 527 LEU HG 1 1
3 2580 1 1 5 LEU N N 7.797 4.918 -7.896 1.00 . A A . 527 LEU N 1 1
3 2581 1 1 5 LEU O O 5.246 7.104 -7.119 1.00 . A A . 527 LEU O 1 1
3 2582 1 1 6 SER C C 6.379 6.899 -3.264 1.00 . A A . 528 SER C 1 1
3 2583 1 1 6 SER CA C 5.671 6.331 -4.490 1.00 . A A . 528 SER CA 1 1
3 2584 1 1 6 SER CB C 5.009 4.996 -4.139 1.00 . A A . 528 SER CB 1 1
3 2585 1 1 6 SER H H 7.472 5.730 -5.427 1.00 . A A . 528 SER H 1 1
3 2586 1 1 6 SER HA H 4.909 7.028 -4.807 1.00 . A A . 528 SER HA 1 1
3 2587 1 1 6 SER HB2 H 4.258 5.158 -3.382 1.00 . A A . 528 SER HB2 1 1
3 2588 1 1 6 SER HB3 H 4.546 4.584 -5.023 1.00 . A A . 528 SER HB3 1 1
3 2589 1 1 6 SER HG H 5.515 3.401 -3.122 1.00 . A A . 528 SER HG 1 1
3 2590 1 1 6 SER N N 6.606 6.157 -5.596 1.00 . A A . 528 SER N 1 1
3 2591 1 1 6 SER O O 6.818 6.169 -2.376 1.00 . A A . 528 SER O 1 1
3 2592 1 1 6 SER OG O 5.962 4.069 -3.648 1.00 . A A . 528 SER OG 1 1
3 2593 1 1 7 PRO C C 6.334 8.853 -0.812 1.00 . A A . 529 PRO C 1 1
3 2594 1 1 7 PRO CA C 7.145 8.930 -2.101 1.00 . A A . 529 PRO CA 1 1
3 2595 1 1 7 PRO CB C 7.231 10.378 -2.591 1.00 . A A . 529 PRO CB 1 1
3 2596 1 1 7 PRO CD C 5.991 9.167 -4.237 1.00 . A A . 529 PRO CD 1 1
3 2597 1 1 7 PRO CG C 6.122 10.512 -3.578 1.00 . A A . 529 PRO CG 1 1
3 2598 1 1 7 PRO HA H 8.139 8.549 -1.923 1.00 . A A . 529 PRO HA 1 1
3 2599 1 1 7 PRO HB2 H 7.101 11.053 -1.757 1.00 . A A . 529 PRO HB2 1 1
3 2600 1 1 7 PRO HB3 H 8.193 10.549 -3.053 1.00 . A A . 529 PRO HB3 1 1
3 2601 1 1 7 PRO HD2 H 4.958 8.962 -4.474 1.00 . A A . 529 PRO HD2 1 1
3 2602 1 1 7 PRO HD3 H 6.600 9.122 -5.128 1.00 . A A . 529 PRO HD3 1 1
3 2603 1 1 7 PRO HG2 H 5.208 10.769 -3.067 1.00 . A A . 529 PRO HG2 1 1
3 2604 1 1 7 PRO HG3 H 6.372 11.265 -4.310 1.00 . A A . 529 PRO HG3 1 1
3 2605 1 1 7 PRO N N 6.492 8.235 -3.213 1.00 . A A . 529 PRO N 1 1
3 2606 1 1 7 PRO O O 5.136 8.571 -0.838 1.00 . A A . 529 PRO O 1 1
3 2607 1 1 8 GLU C C 7.070 9.933 2.627 1.00 . A A . 530 GLU C 1 1
3 2608 1 1 8 GLU CA C 6.333 9.063 1.612 1.00 . A A . 530 GLU CA 1 1
3 2609 1 1 8 GLU CB C 6.253 7.623 2.123 1.00 . A A . 530 GLU CB 1 1
3 2610 1 1 8 GLU CD C 7.482 5.460 2.559 1.00 . A A . 530 GLU CD 1 1
3 2611 1 1 8 GLU CG C 7.535 6.832 1.917 1.00 . A A . 530 GLU CG 1 1
3 2612 1 1 8 GLU H H 7.948 9.326 0.269 1.00 . A A . 530 GLU H 1 1
3 2613 1 1 8 GLU HA H 5.332 9.447 1.488 1.00 . A A . 530 GLU HA 1 1
3 2614 1 1 8 GLU HB2 H 6.030 7.640 3.178 1.00 . A A . 530 GLU HB2 1 1
3 2615 1 1 8 GLU HB3 H 5.454 7.113 1.603 1.00 . A A . 530 GLU HB3 1 1
3 2616 1 1 8 GLU HG2 H 7.702 6.711 0.858 1.00 . A A . 530 GLU HG2 1 1
3 2617 1 1 8 GLU HG3 H 8.357 7.385 2.349 1.00 . A A . 530 GLU HG3 1 1
3 2618 1 1 8 GLU N N 6.994 9.105 0.313 1.00 . A A . 530 GLU N 1 1
3 2619 1 1 8 GLU O O 8.142 9.571 3.109 1.00 . A A . 530 GLU O 1 1
3 2620 1 1 8 GLU OE1 O 6.632 4.644 2.146 1.00 . A A . 530 GLU OE1 1 1
3 2621 1 1 8 GLU OE2 O 8.292 5.201 3.475 1.00 . A A . 530 GLU OE2 1 1
3 2622 1 1 9 GLY C C 6.818 13.444 3.585 1.00 . A A . 531 GLY C 1 1
3 2623 1 1 9 GLY CA C 7.100 11.989 3.900 1.00 . A A . 531 GLY CA 1 1
3 2624 1 1 9 GLY H H 5.630 11.321 2.530 1.00 . A A . 531 GLY H 1 1
3 2625 1 1 9 GLY HA2 H 6.723 11.765 4.887 1.00 . A A . 531 GLY HA2 1 1
3 2626 1 1 9 GLY HA3 H 8.168 11.832 3.890 1.00 . A A . 531 GLY HA3 1 1
3 2627 1 1 9 GLY N N 6.485 11.085 2.947 1.00 . A A . 531 GLY N 1 1
3 2628 1 1 9 GLY O O 7.476 14.042 2.735 1.00 . A A . 531 GLY O 1 1
3 2629 1 1 10 SER C C 4.700 15.959 5.259 1.00 . A A . 532 SER C 1 1
3 2630 1 1 10 SER CA C 5.459 15.408 4.056 1.00 . A A . 532 SER CA 1 1
3 2631 1 1 10 SER CB C 4.603 15.540 2.795 1.00 . A A . 532 SER CB 1 1
3 2632 1 1 10 SER H H 5.344 13.485 4.936 1.00 . A A . 532 SER H 1 1
3 2633 1 1 10 SER HA H 6.367 15.979 3.926 1.00 . A A . 532 SER HA 1 1
3 2634 1 1 10 SER HB2 H 4.094 16.492 2.805 1.00 . A A . 532 SER HB2 1 1
3 2635 1 1 10 SER HB3 H 5.240 15.483 1.924 1.00 . A A . 532 SER HB3 1 1
3 2636 1 1 10 SER HG H 4.081 13.658 2.652 1.00 . A A . 532 SER HG 1 1
3 2637 1 1 10 SER N N 5.832 14.015 4.271 1.00 . A A . 532 SER N 1 1
3 2638 1 1 10 SER O O 5.213 16.796 6.002 1.00 . A A . 532 SER O 1 1
3 2639 1 1 10 SER OG O 3.638 14.505 2.723 1.00 . A A . 532 SER OG 1 1
3 2640 1 1 11 GLY C C 1.882 14.811 7.209 1.00 . A A . 533 GLY C 1 1
3 2641 1 1 11 GLY CA C 2.660 15.939 6.559 1.00 . A A . 533 GLY CA 1 1
3 2642 1 1 11 GLY H H 3.114 14.817 4.820 1.00 . A A . 533 GLY H 1 1
3 2643 1 1 11 GLY HA2 H 3.304 16.390 7.298 1.00 . A A . 533 GLY HA2 1 1
3 2644 1 1 11 GLY HA3 H 1.962 16.682 6.200 1.00 . A A . 533 GLY HA3 1 1
3 2645 1 1 11 GLY N N 3.471 15.483 5.444 1.00 . A A . 533 GLY N 1 1
3 2646 1 1 11 GLY O O 2.466 13.839 7.681 1.00 . A A . 533 GLY O 1 1
3 2647 1 1 12 ASN C C -0.708 12.884 6.798 1.00 . A A . 534 ASN C 1 1
3 2648 1 1 12 ASN CA C -0.299 13.929 7.831 1.00 . A A . 534 ASN CA 1 1
3 2649 1 1 12 ASN CB C -1.546 14.578 8.436 1.00 . A A . 534 ASN CB 1 1
3 2650 1 1 12 ASN CG C -1.206 15.563 9.540 1.00 . A A . 534 ASN CG 1 1
3 2651 1 1 12 ASN H H 0.152 15.744 6.838 1.00 . A A . 534 ASN H 1 1
3 2652 1 1 12 ASN HA H 0.261 13.443 8.617 1.00 . A A . 534 ASN HA 1 1
3 2653 1 1 12 ASN HB2 H -2.081 15.107 7.661 1.00 . A A . 534 ASN HB2 1 1
3 2654 1 1 12 ASN HB3 H -2.181 13.809 8.848 1.00 . A A . 534 ASN HB3 1 1
3 2655 1 1 12 ASN HD21 H -0.816 16.974 8.196 1.00 . A A . 534 ASN HD21 1 1
3 2656 1 1 12 ASN HD22 H -0.619 17.436 9.848 1.00 . A A . 534 ASN HD22 1 1
3 2657 1 1 12 ASN N N 0.560 14.944 7.232 1.00 . A A . 534 ASN N 1 1
3 2658 1 1 12 ASN ND2 N -0.844 16.780 9.156 1.00 . A A . 534 ASN ND2 1 1
3 2659 1 1 12 ASN O O -1.062 11.756 7.146 1.00 . A A . 534 ASN O 1 1
3 2660 1 1 12 ASN OD1 O -1.269 15.229 10.723 1.00 . A A . 534 ASN OD1 1 1
3 2661 1 1 13 LEU C C 0.079 11.332 4.197 1.00 . A A . 535 LEU C 1 1
3 2662 1 1 13 LEU CA C -1.020 12.361 4.441 1.00 . A A . 535 LEU CA 1 1
3 2663 1 1 13 LEU CB C -1.288 13.152 3.160 1.00 . A A . 535 LEU CB 1 1
3 2664 1 1 13 LEU CD1 C -3.720 13.335 3.738 1.00 . A A . 535 LEU CD1 1 1
3 2665 1 1 13 LEU CD2 C -2.223 15.322 3.998 1.00 . A A . 535 LEU CD2 1 1
3 2666 1 1 13 LEU CG C -2.511 14.070 3.182 1.00 . A A . 535 LEU CG 1 1
3 2667 1 1 13 LEU H H -0.366 14.176 5.312 1.00 . A A . 535 LEU H 1 1
3 2668 1 1 13 LEU HA H -1.922 11.843 4.730 1.00 . A A . 535 LEU HA 1 1
3 2669 1 1 13 LEU HB2 H -0.421 13.762 2.961 1.00 . A A . 535 LEU HB2 1 1
3 2670 1 1 13 LEU HB3 H -1.420 12.442 2.356 1.00 . A A . 535 LEU HB3 1 1
3 2671 1 1 13 LEU HD11 H -3.537 13.068 4.767 1.00 . A A . 535 LEU HD11 1 1
3 2672 1 1 13 LEU HD12 H -3.895 12.441 3.158 1.00 . A A . 535 LEU HD12 1 1
3 2673 1 1 13 LEU HD13 H -4.589 13.976 3.680 1.00 . A A . 535 LEU HD13 1 1
3 2674 1 1 13 LEU HD21 H -2.481 15.144 5.032 1.00 . A A . 535 LEU HD21 1 1
3 2675 1 1 13 LEU HD22 H -2.812 16.143 3.617 1.00 . A A . 535 LEU HD22 1 1
3 2676 1 1 13 LEU HD23 H -1.173 15.567 3.925 1.00 . A A . 535 LEU HD23 1 1
3 2677 1 1 13 LEU HG H -2.742 14.376 2.170 1.00 . A A . 535 LEU HG 1 1
3 2678 1 1 13 LEU N N -0.656 13.265 5.527 1.00 . A A . 535 LEU N 1 1
3 2679 1 1 13 LEU O O -0.157 10.285 3.595 1.00 . A A . 535 LEU O 1 1
3 2680 1 1 14 ALA C C 2.207 9.442 5.277 1.00 . A A . 536 ALA C 1 1
3 2681 1 1 14 ALA CA C 2.420 10.739 4.505 1.00 . A A . 536 ALA CA 1 1
3 2682 1 1 14 ALA CB C 3.702 11.422 4.958 1.00 . A A . 536 ALA CB 1 1
3 2683 1 1 14 ALA H H 1.411 12.488 5.140 1.00 . A A . 536 ALA H 1 1
3 2684 1 1 14 ALA HA H 2.515 10.508 3.454 1.00 . A A . 536 ALA HA 1 1
3 2685 1 1 14 ALA HB1 H 4.550 10.915 4.521 1.00 . A A . 536 ALA HB1 1 1
3 2686 1 1 14 ALA HB2 H 3.694 12.453 4.638 1.00 . A A . 536 ALA HB2 1 1
3 2687 1 1 14 ALA HB3 H 3.772 11.377 6.035 1.00 . A A . 536 ALA HB3 1 1
3 2688 1 1 14 ALA N N 1.284 11.639 4.670 1.00 . A A . 536 ALA N 1 1
3 2689 1 1 14 ALA O O 2.623 8.370 4.836 1.00 . A A . 536 ALA O 1 1
3 2690 1 1 15 VAL C C 0.553 7.301 6.482 1.00 . A A . 537 VAL C 1 1
3 2691 1 1 15 VAL CA C 1.292 8.378 7.267 1.00 . A A . 537 VAL CA 1 1
3 2692 1 1 15 VAL CB C 0.463 8.754 8.508 1.00 . A A . 537 VAL CB 1 1
3 2693 1 1 15 VAL CG1 C 0.349 7.569 9.454 1.00 . A A . 537 VAL CG1 1 1
3 2694 1 1 15 VAL CG2 C 1.076 9.954 9.216 1.00 . A A . 537 VAL CG2 1 1
3 2695 1 1 15 VAL H H 1.253 10.425 6.732 1.00 . A A . 537 VAL H 1 1
3 2696 1 1 15 VAL HA H 2.240 7.981 7.600 1.00 . A A . 537 VAL HA 1 1
3 2697 1 1 15 VAL HB H -0.532 9.025 8.185 1.00 . A A . 537 VAL HB 1 1
3 2698 1 1 15 VAL HG11 H -0.026 7.906 10.410 1.00 . A A . 537 VAL HG11 1 1
3 2699 1 1 15 VAL HG12 H -0.330 6.838 9.037 1.00 . A A . 537 VAL HG12 1 1
3 2700 1 1 15 VAL HG13 H 1.322 7.120 9.589 1.00 . A A . 537 VAL HG13 1 1
3 2701 1 1 15 VAL HG21 H 2.126 10.016 8.972 1.00 . A A . 537 VAL HG21 1 1
3 2702 1 1 15 VAL HG22 H 0.576 10.855 8.895 1.00 . A A . 537 VAL HG22 1 1
3 2703 1 1 15 VAL HG23 H 0.961 9.841 10.284 1.00 . A A . 537 VAL HG23 1 1
3 2704 1 1 15 VAL N N 1.559 9.544 6.434 1.00 . A A . 537 VAL N 1 1
3 2705 1 1 15 VAL O O 0.603 6.120 6.832 1.00 . A A . 537 VAL O 1 1
3 2706 1 1 16 ILE C C 0.035 5.729 3.978 1.00 . A A . 538 ILE C 1 1
3 2707 1 1 16 ILE CA C -0.882 6.782 4.588 1.00 . A A . 538 ILE CA 1 1
3 2708 1 1 16 ILE CB C -1.628 7.515 3.458 1.00 . A A . 538 ILE CB 1 1
3 2709 1 1 16 ILE CD1 C -3.078 9.549 2.972 1.00 . A A . 538 ILE CD1 1 1
3 2710 1 1 16 ILE CG1 C -2.487 8.644 4.030 1.00 . A A . 538 ILE CG1 1 1
3 2711 1 1 16 ILE CG2 C -2.486 6.537 2.668 1.00 . A A . 538 ILE CG2 1 1
3 2712 1 1 16 ILE H H -0.137 8.667 5.196 1.00 . A A . 538 ILE H 1 1
3 2713 1 1 16 ILE HA H -1.614 6.289 5.213 1.00 . A A . 538 ILE HA 1 1
3 2714 1 1 16 ILE HB H -0.895 7.935 2.786 1.00 . A A . 538 ILE HB 1 1
3 2715 1 1 16 ILE HD11 H -4.036 9.159 2.659 1.00 . A A . 538 ILE HD11 1 1
3 2716 1 1 16 ILE HD12 H -3.211 10.541 3.379 1.00 . A A . 538 ILE HD12 1 1
3 2717 1 1 16 ILE HD13 H -2.413 9.593 2.122 1.00 . A A . 538 ILE HD13 1 1
3 2718 1 1 16 ILE HG12 H -3.301 8.217 4.593 1.00 . A A . 538 ILE HG12 1 1
3 2719 1 1 16 ILE HG13 H -1.879 9.251 4.685 1.00 . A A . 538 ILE HG13 1 1
3 2720 1 1 16 ILE HG21 H -3.244 7.081 2.124 1.00 . A A . 538 ILE HG21 1 1
3 2721 1 1 16 ILE HG22 H -1.865 5.993 1.972 1.00 . A A . 538 ILE HG22 1 1
3 2722 1 1 16 ILE HG23 H -2.959 5.843 3.346 1.00 . A A . 538 ILE HG23 1 1
3 2723 1 1 16 ILE N N -0.135 7.713 5.423 1.00 . A A . 538 ILE N 1 1
3 2724 1 1 16 ILE O O -0.134 4.533 4.210 1.00 . A A . 538 ILE O 1 1
3 2725 1 1 17 GLY C C 2.713 4.437 3.577 1.00 . A A . 539 GLY C 1 1
3 2726 1 1 17 GLY CA C 1.945 5.268 2.568 1.00 . A A . 539 GLY CA 1 1
3 2727 1 1 17 GLY H H 1.098 7.147 3.048 1.00 . A A . 539 GLY H 1 1
3 2728 1 1 17 GLY HA2 H 1.396 4.604 1.915 1.00 . A A . 539 GLY HA2 1 1
3 2729 1 1 17 GLY HA3 H 2.647 5.837 1.977 1.00 . A A . 539 GLY HA3 1 1
3 2730 1 1 17 GLY N N 1.011 6.183 3.197 1.00 . A A . 539 GLY N 1 1
3 2731 1 1 17 GLY O O 2.904 3.237 3.387 1.00 . A A . 539 GLY O 1 1
3 2732 1 1 18 GLY C C 3.197 3.129 6.162 1.00 . A A . 540 GLY C 1 1
3 2733 1 1 18 GLY CA C 3.907 4.377 5.678 1.00 . A A . 540 GLY CA 1 1
3 2734 1 1 18 GLY H H 2.976 6.037 4.751 1.00 . A A . 540 GLY H 1 1
3 2735 1 1 18 GLY HA2 H 4.870 4.100 5.278 1.00 . A A . 540 GLY HA2 1 1
3 2736 1 1 18 GLY HA3 H 4.054 5.041 6.518 1.00 . A A . 540 GLY HA3 1 1
3 2737 1 1 18 GLY N N 3.159 5.079 4.653 1.00 . A A . 540 GLY N 1 1
3 2738 1 1 18 GLY O O 3.786 2.047 6.204 1.00 . A A . 540 GLY O 1 1
3 2739 1 1 19 VAL C C 0.699 1.251 5.863 1.00 . A A . 541 VAL C 1 1
3 2740 1 1 19 VAL CA C 1.137 2.150 7.014 1.00 . A A . 541 VAL CA 1 1
3 2741 1 1 19 VAL CB C -0.110 2.629 7.781 1.00 . A A . 541 VAL CB 1 1
3 2742 1 1 19 VAL CG1 C -0.907 1.442 8.299 1.00 . A A . 541 VAL CG1 1 1
3 2743 1 1 19 VAL CG2 C 0.290 3.552 8.922 1.00 . A A . 541 VAL CG2 1 1
3 2744 1 1 19 VAL H H 1.514 4.162 6.475 1.00 . A A . 541 VAL H 1 1
3 2745 1 1 19 VAL HA H 1.753 1.576 7.692 1.00 . A A . 541 VAL HA 1 1
3 2746 1 1 19 VAL HB H -0.736 3.185 7.099 1.00 . A A . 541 VAL HB 1 1
3 2747 1 1 19 VAL HG11 H -1.509 1.036 7.498 1.00 . A A . 541 VAL HG11 1 1
3 2748 1 1 19 VAL HG12 H -0.229 0.682 8.662 1.00 . A A . 541 VAL HG12 1 1
3 2749 1 1 19 VAL HG13 H -1.550 1.764 9.104 1.00 . A A . 541 VAL HG13 1 1
3 2750 1 1 19 VAL HG21 H 0.457 4.547 8.539 1.00 . A A . 541 VAL HG21 1 1
3 2751 1 1 19 VAL HG22 H -0.500 3.576 9.658 1.00 . A A . 541 VAL HG22 1 1
3 2752 1 1 19 VAL HG23 H 1.198 3.186 9.382 1.00 . A A . 541 VAL HG23 1 1
3 2753 1 1 19 VAL N N 1.928 3.275 6.531 1.00 . A A . 541 VAL N 1 1
3 2754 1 1 19 VAL O O 0.940 0.046 5.876 1.00 . A A . 541 VAL O 1 1
3 2755 1 1 20 ALA C C 0.690 0.233 3.125 1.00 . A A . 542 ALA C 1 1
3 2756 1 1 20 ALA CA C -0.420 1.103 3.707 1.00 . A A . 542 ALA CA 1 1
3 2757 1 1 20 ALA CB C -0.956 2.056 2.649 1.00 . A A . 542 ALA CB 1 1
3 2758 1 1 20 ALA H H -0.112 2.814 4.914 1.00 . A A . 542 ALA H 1 1
3 2759 1 1 20 ALA HA H -1.231 0.466 4.027 1.00 . A A . 542 ALA HA 1 1
3 2760 1 1 20 ALA HB1 H -1.725 1.560 2.075 1.00 . A A . 542 ALA HB1 1 1
3 2761 1 1 20 ALA HB2 H -1.371 2.929 3.130 1.00 . A A . 542 ALA HB2 1 1
3 2762 1 1 20 ALA HB3 H -0.151 2.355 1.993 1.00 . A A . 542 ALA HB3 1 1
3 2763 1 1 20 ALA N N 0.052 1.849 4.868 1.00 . A A . 542 ALA N 1 1
3 2764 1 1 20 ALA O O 0.575 -0.991 3.081 1.00 . A A . 542 ALA O 1 1
3 2765 1 1 21 VAL C C 3.425 -0.899 3.059 1.00 . A A . 543 VAL C 1 1
3 2766 1 1 21 VAL CA C 2.897 0.161 2.101 1.00 . A A . 543 VAL CA 1 1
3 2767 1 1 21 VAL CB C 4.042 1.125 1.736 1.00 . A A . 543 VAL CB 1 1
3 2768 1 1 21 VAL CG1 C 5.248 0.352 1.225 1.00 . A A . 543 VAL CG1 1 1
3 2769 1 1 21 VAL CG2 C 3.576 2.142 0.707 1.00 . A A . 543 VAL CG2 1 1
3 2770 1 1 21 VAL H H 1.799 1.854 2.742 1.00 . A A . 543 VAL H 1 1
3 2771 1 1 21 VAL HA H 2.559 -0.321 1.194 1.00 . A A . 543 VAL HA 1 1
3 2772 1 1 21 VAL HB H 4.336 1.657 2.630 1.00 . A A . 543 VAL HB 1 1
3 2773 1 1 21 VAL HG11 H 6.066 0.460 1.922 1.00 . A A . 543 VAL HG11 1 1
3 2774 1 1 21 VAL HG12 H 4.993 -0.694 1.128 1.00 . A A . 543 VAL HG12 1 1
3 2775 1 1 21 VAL HG13 H 5.544 0.741 0.262 1.00 . A A . 543 VAL HG13 1 1
3 2776 1 1 21 VAL HG21 H 2.528 2.353 0.858 1.00 . A A . 543 VAL HG21 1 1
3 2777 1 1 21 VAL HG22 H 4.146 3.052 0.816 1.00 . A A . 543 VAL HG22 1 1
3 2778 1 1 21 VAL HG23 H 3.722 1.743 -0.286 1.00 . A A . 543 VAL HG23 1 1
3 2779 1 1 21 VAL N N 1.765 0.876 2.679 1.00 . A A . 543 VAL N 1 1
3 2780 1 1 21 VAL O O 3.609 -2.056 2.681 1.00 . A A . 543 VAL O 1 1
3 2781 1 1 22 GLY C C 3.333 -2.685 5.395 1.00 . A A . 544 GLY C 1 1
3 2782 1 1 22 GLY CA C 4.173 -1.427 5.298 1.00 . A A . 544 GLY CA 1 1
3 2783 1 1 22 GLY H H 3.502 0.437 4.548 1.00 . A A . 544 GLY H 1 1
3 2784 1 1 22 GLY HA2 H 5.184 -1.700 5.037 1.00 . A A . 544 GLY HA2 1 1
3 2785 1 1 22 GLY HA3 H 4.179 -0.936 6.261 1.00 . A A . 544 GLY HA3 1 1
3 2786 1 1 22 GLY N N 3.668 -0.498 4.304 1.00 . A A . 544 GLY N 1 1
3 2787 1 1 22 GLY O O 3.858 -3.775 5.622 1.00 . A A . 544 GLY O 1 1
3 2788 1 1 23 VAL C C 1.309 -4.610 4.113 1.00 . A A . 545 VAL C 1 1
3 2789 1 1 23 VAL CA C 1.109 -3.669 5.294 1.00 . A A . 545 VAL CA 1 1
3 2790 1 1 23 VAL CB C -0.360 -3.204 5.323 1.00 . A A . 545 VAL CB 1 1
3 2791 1 1 23 VAL CG1 C -1.298 -4.401 5.332 1.00 . A A . 545 VAL CG1 1 1
3 2792 1 1 23 VAL CG2 C -0.611 -2.309 6.527 1.00 . A A . 545 VAL CG2 1 1
3 2793 1 1 23 VAL H H 1.663 -1.641 5.047 1.00 . A A . 545 VAL H 1 1
3 2794 1 1 23 VAL HA H 1.311 -4.205 6.211 1.00 . A A . 545 VAL HA 1 1
3 2795 1 1 23 VAL HB H -0.552 -2.631 4.427 1.00 . A A . 545 VAL HB 1 1
3 2796 1 1 23 VAL HG11 H -0.744 -5.290 5.592 1.00 . A A . 545 VAL HG11 1 1
3 2797 1 1 23 VAL HG12 H -2.082 -4.238 6.058 1.00 . A A . 545 VAL HG12 1 1
3 2798 1 1 23 VAL HG13 H -1.736 -4.523 4.352 1.00 . A A . 545 VAL HG13 1 1
3 2799 1 1 23 VAL HG21 H 0.329 -2.053 6.989 1.00 . A A . 545 VAL HG21 1 1
3 2800 1 1 23 VAL HG22 H -1.113 -1.408 6.206 1.00 . A A . 545 VAL HG22 1 1
3 2801 1 1 23 VAL HG23 H -1.234 -2.830 7.240 1.00 . A A . 545 VAL HG23 1 1
3 2802 1 1 23 VAL N N 2.023 -2.535 5.225 1.00 . A A . 545 VAL N 1 1
3 2803 1 1 23 VAL O O 1.257 -5.831 4.263 1.00 . A A . 545 VAL O 1 1
3 2804 1 1 24 VAL C C 2.940 -5.764 1.887 1.00 . A A . 546 VAL C 1 1
3 2805 1 1 24 VAL CA C 1.750 -4.824 1.729 1.00 . A A . 546 VAL CA 1 1
3 2806 1 1 24 VAL CB C 1.984 -3.920 0.503 1.00 . A A . 546 VAL CB 1 1
3 2807 1 1 24 VAL CG1 C 1.964 -4.743 -0.776 1.00 . A A . 546 VAL CG1 1 1
3 2808 1 1 24 VAL CG2 C 0.939 -2.815 0.451 1.00 . A A . 546 VAL CG2 1 1
3 2809 1 1 24 VAL H H 1.569 -3.058 2.882 1.00 . A A . 546 VAL H 1 1
3 2810 1 1 24 VAL HA H 0.860 -5.411 1.554 1.00 . A A . 546 VAL HA 1 1
3 2811 1 1 24 VAL HB H 2.957 -3.464 0.598 1.00 . A A . 546 VAL HB 1 1
3 2812 1 1 24 VAL HG11 H 1.936 -4.080 -1.629 1.00 . A A . 546 VAL HG11 1 1
3 2813 1 1 24 VAL HG12 H 2.854 -5.353 -0.824 1.00 . A A . 546 VAL HG12 1 1
3 2814 1 1 24 VAL HG13 H 1.091 -5.378 -0.784 1.00 . A A . 546 VAL HG13 1 1
3 2815 1 1 24 VAL HG21 H 0.185 -2.996 1.201 1.00 . A A . 546 VAL HG21 1 1
3 2816 1 1 24 VAL HG22 H 1.414 -1.863 0.637 1.00 . A A . 546 VAL HG22 1 1
3 2817 1 1 24 VAL HG23 H 0.476 -2.802 -0.526 1.00 . A A . 546 VAL HG23 1 1
3 2818 1 1 24 VAL N N 1.539 -4.036 2.938 1.00 . A A . 546 VAL N 1 1
3 2819 1 1 24 VAL O O 2.822 -6.973 1.684 1.00 . A A . 546 VAL O 1 1
3 2820 1 1 25 LEU C C 5.067 -7.122 3.430 1.00 . A A . 547 LEU C 1 1
3 2821 1 1 25 LEU CA C 5.301 -5.989 2.436 1.00 . A A . 547 LEU CA 1 1
3 2822 1 1 25 LEU CB C 6.444 -5.096 2.922 1.00 . A A . 547 LEU CB 1 1
3 2823 1 1 25 LEU CD1 C 7.744 -5.183 0.781 1.00 . A A . 547 LEU CD1 1 1
3 2824 1 1 25 LEU CD2 C 6.199 -3.266 1.226 1.00 . A A . 547 LEU CD2 1 1
3 2825 1 1 25 LEU CG C 7.155 -4.273 1.848 1.00 . A A . 547 LEU CG 1 1
3 2826 1 1 25 LEU H H 4.121 -4.233 2.397 1.00 . A A . 547 LEU H 1 1
3 2827 1 1 25 LEU HA H 5.570 -6.415 1.480 1.00 . A A . 547 LEU HA 1 1
3 2828 1 1 25 LEU HB2 H 6.038 -4.409 3.651 1.00 . A A . 547 LEU HB2 1 1
3 2829 1 1 25 LEU HB3 H 7.178 -5.730 3.397 1.00 . A A . 547 LEU HB3 1 1
3 2830 1 1 25 LEU HD11 H 7.195 -5.060 -0.139 1.00 . A A . 547 LEU HD11 1 1
3 2831 1 1 25 LEU HD12 H 7.675 -6.211 1.106 1.00 . A A . 547 LEU HD12 1 1
3 2832 1 1 25 LEU HD13 H 8.781 -4.927 0.621 1.00 . A A . 547 LEU HD13 1 1
3 2833 1 1 25 LEU HD21 H 5.408 -3.791 0.714 1.00 . A A . 547 LEU HD21 1 1
3 2834 1 1 25 LEU HD22 H 6.738 -2.649 0.521 1.00 . A A . 547 LEU HD22 1 1
3 2835 1 1 25 LEU HD23 H 5.777 -2.643 2.002 1.00 . A A . 547 LEU HD23 1 1
3 2836 1 1 25 LEU HG H 7.970 -3.726 2.304 1.00 . A A . 547 LEU HG 1 1
3 2837 1 1 25 LEU N N 4.088 -5.202 2.250 1.00 . A A . 547 LEU N 1 1
3 2838 1 1 25 LEU O O 5.443 -8.269 3.180 1.00 . A A . 547 LEU O 1 1
3 2839 1 1 26 LEU C C 3.320 -8.929 5.028 1.00 . A A . 548 LEU C 1 1
3 2840 1 1 26 LEU CA C 4.159 -7.785 5.589 1.00 . A A . 548 LEU CA 1 1
3 2841 1 1 26 LEU CB C 3.428 -7.130 6.763 1.00 . A A . 548 LEU CB 1 1
3 2842 1 1 26 LEU CD1 C 2.688 -9.178 8.004 1.00 . A A . 548 LEU CD1 1 1
3 2843 1 1 26 LEU CD2 C 4.925 -8.168 8.485 1.00 . A A . 548 LEU CD2 1 1
3 2844 1 1 26 LEU CG C 3.483 -7.885 8.091 1.00 . A A . 548 LEU CG 1 1
3 2845 1 1 26 LEU H H 4.170 -5.865 4.699 1.00 . A A . 548 LEU H 1 1
3 2846 1 1 26 LEU HA H 5.100 -8.182 5.938 1.00 . A A . 548 LEU HA 1 1
3 2847 1 1 26 LEU HB2 H 3.862 -6.155 6.919 1.00 . A A . 548 LEU HB2 1 1
3 2848 1 1 26 LEU HB3 H 2.389 -7.021 6.486 1.00 . A A . 548 LEU HB3 1 1
3 2849 1 1 26 LEU HD11 H 2.108 -9.307 8.905 1.00 . A A . 548 LEU HD11 1 1
3 2850 1 1 26 LEU HD12 H 3.367 -10.010 7.891 1.00 . A A . 548 LEU HD12 1 1
3 2851 1 1 26 LEU HD13 H 2.026 -9.137 7.152 1.00 . A A . 548 LEU HD13 1 1
3 2852 1 1 26 LEU HD21 H 5.234 -9.114 8.064 1.00 . A A . 548 LEU HD21 1 1
3 2853 1 1 26 LEU HD22 H 5.003 -8.212 9.562 1.00 . A A . 548 LEU HD22 1 1
3 2854 1 1 26 LEU HD23 H 5.562 -7.381 8.110 1.00 . A A . 548 LEU HD23 1 1
3 2855 1 1 26 LEU HG H 3.038 -7.273 8.864 1.00 . A A . 548 LEU HG 1 1
3 2856 1 1 26 LEU N N 4.445 -6.794 4.558 1.00 . A A . 548 LEU N 1 1
3 2857 1 1 26 LEU O O 3.522 -10.091 5.381 1.00 . A A . 548 LEU O 1 1
3 2858 1 1 27 LEU C C 2.325 -10.587 2.717 1.00 . A A . 549 LEU C 1 1
3 2859 1 1 27 LEU CA C 1.512 -9.592 3.538 1.00 . A A . 549 LEU CA 1 1
3 2860 1 1 27 LEU CB C 0.469 -8.913 2.651 1.00 . A A . 549 LEU CB 1 1
3 2861 1 1 27 LEU CD1 C -1.841 -8.863 1.677 1.00 . A A . 549 LEU CD1 1 1
3 2862 1 1 27 LEU CD2 C -0.443 -10.927 1.468 1.00 . A A . 549 LEU CD2 1 1
3 2863 1 1 27 LEU CG C -0.787 -9.732 2.345 1.00 . A A . 549 LEU CG 1 1
3 2864 1 1 27 LEU H H 2.268 -7.650 3.909 1.00 . A A . 549 LEU H 1 1
3 2865 1 1 27 LEU HA H 1.009 -10.124 4.331 1.00 . A A . 549 LEU HA 1 1
3 2866 1 1 27 LEU HB2 H 0.158 -8.004 3.141 1.00 . A A . 549 LEU HB2 1 1
3 2867 1 1 27 LEU HB3 H 0.943 -8.669 1.711 1.00 . A A . 549 LEU HB3 1 1
3 2868 1 1 27 LEU HD11 H -1.691 -8.875 0.607 1.00 . A A . 549 LEU HD11 1 1
3 2869 1 1 27 LEU HD12 H -1.758 -7.850 2.042 1.00 . A A . 549 LEU HD12 1 1
3 2870 1 1 27 LEU HD13 H -2.823 -9.249 1.907 1.00 . A A . 549 LEU HD13 1 1
3 2871 1 1 27 LEU HD21 H -0.178 -11.768 2.093 1.00 . A A . 549 LEU HD21 1 1
3 2872 1 1 27 LEU HD22 H 0.389 -10.677 0.829 1.00 . A A . 549 LEU HD22 1 1
3 2873 1 1 27 LEU HD23 H -1.299 -11.186 0.861 1.00 . A A . 549 LEU HD23 1 1
3 2874 1 1 27 LEU HG H -1.201 -10.104 3.273 1.00 . A A . 549 LEU HG 1 1
3 2875 1 1 27 LEU N N 2.381 -8.592 4.151 1.00 . A A . 549 LEU N 1 1
3 2876 1 1 27 LEU O O 2.032 -11.784 2.705 1.00 . A A . 549 LEU O 1 1
3 2877 1 1 28 VAL C C 4.917 -11.983 2.057 1.00 . A A . 550 VAL C 1 1
3 2878 1 1 28 VAL CA C 4.205 -10.934 1.211 1.00 . A A . 550 VAL CA 1 1
3 2879 1 1 28 VAL CB C 5.258 -10.101 0.453 1.00 . A A . 550 VAL CB 1 1
3 2880 1 1 28 VAL CG1 C 6.173 -11.006 -0.357 1.00 . A A . 550 VAL CG1 1 1
3 2881 1 1 28 VAL CG2 C 4.579 -9.076 -0.443 1.00 . A A . 550 VAL CG2 1 1
3 2882 1 1 28 VAL H H 3.532 -9.126 2.081 1.00 . A A . 550 VAL H 1 1
3 2883 1 1 28 VAL HA H 3.582 -11.434 0.483 1.00 . A A . 550 VAL HA 1 1
3 2884 1 1 28 VAL HB H 5.859 -9.573 1.178 1.00 . A A . 550 VAL HB 1 1
3 2885 1 1 28 VAL HG11 H 6.900 -10.404 -0.883 1.00 . A A . 550 VAL HG11 1 1
3 2886 1 1 28 VAL HG12 H 6.684 -11.689 0.308 1.00 . A A . 550 VAL HG12 1 1
3 2887 1 1 28 VAL HG13 H 5.587 -11.567 -1.069 1.00 . A A . 550 VAL HG13 1 1
3 2888 1 1 28 VAL HG21 H 3.508 -9.150 -0.330 1.00 . A A . 550 VAL HG21 1 1
3 2889 1 1 28 VAL HG22 H 4.904 -8.085 -0.163 1.00 . A A . 550 VAL HG22 1 1
3 2890 1 1 28 VAL HG23 H 4.847 -9.264 -1.472 1.00 . A A . 550 VAL HG23 1 1
3 2891 1 1 28 VAL N N 3.348 -10.088 2.032 1.00 . A A . 550 VAL N 1 1
3 2892 1 1 28 VAL O O 4.807 -13.183 1.802 1.00 . A A . 550 VAL O 1 1
3 2893 1 1 29 LEU C C 5.464 -13.515 4.496 1.00 . A A . 551 LEU C 1 1
3 2894 1 1 29 LEU CA C 6.379 -12.421 3.953 1.00 . A A . 551 LEU CA 1 1
3 2895 1 1 29 LEU CB C 6.995 -11.637 5.112 1.00 . A A . 551 LEU CB 1 1
3 2896 1 1 29 LEU CD1 C 9.364 -11.890 4.336 1.00 . A A . 551 LEU CD1 1 1
3 2897 1 1 29 LEU CD2 C 8.080 -9.820 3.769 1.00 . A A . 551 LEU CD2 1 1
3 2898 1 1 29 LEU CG C 8.304 -10.907 4.809 1.00 . A A . 551 LEU CG 1 1
3 2899 1 1 29 LEU H H 5.698 -10.557 3.221 1.00 . A A . 551 LEU H 1 1
3 2900 1 1 29 LEU HA H 7.169 -12.882 3.381 1.00 . A A . 551 LEU HA 1 1
3 2901 1 1 29 LEU HB2 H 6.275 -10.900 5.433 1.00 . A A . 551 LEU HB2 1 1
3 2902 1 1 29 LEU HB3 H 7.181 -12.331 5.920 1.00 . A A . 551 LEU HB3 1 1
3 2903 1 1 29 LEU HD11 H 9.115 -12.883 4.678 1.00 . A A . 551 LEU HD11 1 1
3 2904 1 1 29 LEU HD12 H 10.326 -11.603 4.734 1.00 . A A . 551 LEU HD12 1 1
3 2905 1 1 29 LEU HD13 H 9.406 -11.882 3.256 1.00 . A A . 551 LEU HD13 1 1
3 2906 1 1 29 LEU HD21 H 7.730 -10.267 2.849 1.00 . A A . 551 LEU HD21 1 1
3 2907 1 1 29 LEU HD22 H 9.009 -9.300 3.586 1.00 . A A . 551 LEU HD22 1 1
3 2908 1 1 29 LEU HD23 H 7.342 -9.120 4.134 1.00 . A A . 551 LEU HD23 1 1
3 2909 1 1 29 LEU HG H 8.666 -10.437 5.713 1.00 . A A . 551 LEU HG 1 1
3 2910 1 1 29 LEU N N 5.648 -11.524 3.067 1.00 . A A . 551 LEU N 1 1
3 2911 1 1 29 LEU O O 5.880 -14.661 4.663 1.00 . A A . 551 LEU O 1 1
3 2912 1 1 30 ALA C C 2.990 -15.233 4.290 1.00 . A A . 552 ALA C 1 1
3 2913 1 1 30 ALA CA C 3.238 -14.104 5.284 1.00 . A A . 552 ALA CA 1 1
3 2914 1 1 30 ALA CB C 1.934 -13.395 5.616 1.00 . A A . 552 ALA CB 1 1
3 2915 1 1 30 ALA H H 3.941 -12.225 4.612 1.00 . A A . 552 ALA H 1 1
3 2916 1 1 30 ALA HA H 3.634 -14.523 6.198 1.00 . A A . 552 ALA HA 1 1
3 2917 1 1 30 ALA HB1 H 1.102 -14.037 5.368 1.00 . A A . 552 ALA HB1 1 1
3 2918 1 1 30 ALA HB2 H 1.908 -13.163 6.670 1.00 . A A . 552 ALA HB2 1 1
3 2919 1 1 30 ALA HB3 H 1.866 -12.481 5.044 1.00 . A A . 552 ALA HB3 1 1
3 2920 1 1 30 ALA N N 4.214 -13.153 4.766 1.00 . A A . 552 ALA N 1 1
3 2921 1 1 30 ALA O O 3.448 -16.358 4.487 1.00 . A A . 552 ALA O 1 1
3 2922 1 1 31 GLY C C 3.212 -16.610 1.690 1.00 . A A . 553 GLY C 1 1
3 2923 1 1 31 GLY CA C 1.965 -15.925 2.212 1.00 . A A . 553 GLY CA 1 1
3 2924 1 1 31 GLY H H 1.922 -14.012 3.118 1.00 . A A . 553 GLY H 1 1
3 2925 1 1 31 GLY HA2 H 1.311 -16.670 2.641 1.00 . A A . 553 GLY HA2 1 1
3 2926 1 1 31 GLY HA3 H 1.458 -15.448 1.387 1.00 . A A . 553 GLY HA3 1 1
3 2927 1 1 31 GLY N N 2.262 -14.925 3.222 1.00 . A A . 553 GLY N 1 1
3 2928 1 1 31 GLY O O 3.327 -17.835 1.747 1.00 . A A . 553 GLY O 1 1
3 2929 1 1 32 VAL C C 6.204 -17.053 1.731 1.00 . A A . 554 VAL C 1 1
3 2930 1 1 32 VAL CA C 5.395 -16.356 0.644 1.00 . A A . 554 VAL CA 1 1
3 2931 1 1 32 VAL CB C 6.256 -15.248 0.008 1.00 . A A . 554 VAL CB 1 1
3 2932 1 1 32 VAL CG1 C 7.438 -15.852 -0.737 1.00 . A A . 554 VAL CG1 1 1
3 2933 1 1 32 VAL CG2 C 5.415 -14.383 -0.918 1.00 . A A . 554 VAL CG2 1 1
3 2934 1 1 32 VAL H H 4.001 -14.851 1.162 1.00 . A A . 554 VAL H 1 1
3 2935 1 1 32 VAL HA H 5.147 -17.074 -0.125 1.00 . A A . 554 VAL HA 1 1
3 2936 1 1 32 VAL HB H 6.642 -14.621 0.800 1.00 . A A . 554 VAL HB 1 1
3 2937 1 1 32 VAL HG11 H 7.081 -16.610 -1.421 1.00 . A A . 554 VAL HG11 1 1
3 2938 1 1 32 VAL HG12 H 7.947 -15.077 -1.291 1.00 . A A . 554 VAL HG12 1 1
3 2939 1 1 32 VAL HG13 H 8.120 -16.297 -0.030 1.00 . A A . 554 VAL HG13 1 1
3 2940 1 1 32 VAL HG21 H 5.949 -14.221 -1.843 1.00 . A A . 554 VAL HG21 1 1
3 2941 1 1 32 VAL HG22 H 4.480 -14.883 -1.123 1.00 . A A . 554 VAL HG22 1 1
3 2942 1 1 32 VAL HG23 H 5.219 -13.433 -0.444 1.00 . A A . 554 VAL HG23 1 1
3 2943 1 1 32 VAL N N 4.150 -15.818 1.179 1.00 . A A . 554 VAL N 1 1
3 2944 1 1 32 VAL O O 7.144 -17.794 1.441 1.00 . A A . 554 VAL O 1 1
3 2945 1 1 33 GLY C C 6.195 -18.895 4.257 1.00 . A A . 555 GLY C 1 1
3 2946 1 1 33 GLY CA C 6.535 -17.428 4.096 1.00 . A A . 555 GLY CA 1 1
3 2947 1 1 33 GLY H H 5.076 -16.215 3.155 1.00 . A A . 555 GLY H 1 1
3 2948 1 1 33 GLY HA2 H 7.598 -17.330 3.934 1.00 . A A . 555 GLY HA2 1 1
3 2949 1 1 33 GLY HA3 H 6.269 -16.908 5.006 1.00 . A A . 555 GLY HA3 1 1
3 2950 1 1 33 GLY N N 5.833 -16.814 2.984 1.00 . A A . 555 GLY N 1 1
3 2951 1 1 33 GLY O O 7.084 -19.734 4.412 1.00 . A A . 555 GLY O 1 1
3 2952 1 1 34 PHE C C 4.241 -21.239 3.003 1.00 . A A . 556 PHE C 1 1
3 2953 1 1 34 PHE CA C 4.448 -20.587 4.368 1.00 . A A . 556 PHE CA 1 1
3 2954 1 1 34 PHE CB C 3.147 -20.634 5.171 1.00 . A A . 556 PHE CB 1 1
3 2955 1 1 34 PHE CD1 C 2.677 -22.977 5.936 1.00 . A A . 556 PHE CD1 1 1
3 2956 1 1 34 PHE CD2 C 1.469 -22.133 4.061 1.00 . A A . 556 PHE CD2 1 1
3 2957 1 1 34 PHE CE1 C 2.005 -24.181 5.830 1.00 . A A . 556 PHE CE1 1 1
3 2958 1 1 34 PHE CE2 C 0.794 -23.334 3.951 1.00 . A A . 556 PHE CE2 1 1
3 2959 1 1 34 PHE CG C 2.416 -21.941 5.054 1.00 . A A . 556 PHE CG 1 1
3 2960 1 1 34 PHE CZ C 1.063 -24.359 4.837 1.00 . A A . 556 PHE CZ 1 1
3 2961 1 1 34 PHE H H 4.242 -18.498 4.095 1.00 . A A . 556 PHE H 1 1
3 2962 1 1 34 PHE HA H 5.210 -21.133 4.901 1.00 . A A . 556 PHE HA 1 1
3 2963 1 1 34 PHE HB2 H 3.371 -20.473 6.216 1.00 . A A . 556 PHE HB2 1 1
3 2964 1 1 34 PHE HB3 H 2.489 -19.851 4.824 1.00 . A A . 556 PHE HB3 1 1
3 2965 1 1 34 PHE HD1 H 3.412 -22.839 6.715 1.00 . A A . 556 PHE HD1 1 1
3 2966 1 1 34 PHE HD2 H 1.258 -21.332 3.367 1.00 . A A . 556 PHE HD2 1 1
3 2967 1 1 34 PHE HE1 H 2.217 -24.980 6.524 1.00 . A A . 556 PHE HE1 1 1
3 2968 1 1 34 PHE HE2 H 0.059 -23.472 3.172 1.00 . A A . 556 PHE HE2 1 1
3 2969 1 1 34 PHE HZ H 0.537 -25.299 4.751 1.00 . A A . 556 PHE HZ 1 1
3 2970 1 1 34 PHE N N 4.904 -19.209 4.222 1.00 . A A . 556 PHE N 1 1
3 2971 1 1 34 PHE O O 4.557 -22.413 2.809 1.00 . A A . 556 PHE O 1 1
3 2972 1 1 35 PHE C C 4.739 -21.486 0.078 1.00 . A A . 557 PHE C 1 1
3 2973 1 1 35 PHE CA C 3.452 -20.970 0.717 1.00 . A A . 557 PHE CA 1 1
3 2974 1 1 35 PHE CB C 2.844 -19.870 -0.155 1.00 . A A . 557 PHE CB 1 1
3 2975 1 1 35 PHE CD1 C 2.075 -21.589 -1.814 1.00 . A A . 557 PHE CD1 1 1
3 2976 1 1 35 PHE CD2 C 2.746 -19.449 -2.627 1.00 . A A . 557 PHE CD2 1 1
3 2977 1 1 35 PHE CE1 C 1.803 -21.999 -3.106 1.00 . A A . 557 PHE CE1 1 1
3 2978 1 1 35 PHE CE2 C 2.476 -19.853 -3.921 1.00 . A A . 557 PHE CE2 1 1
3 2979 1 1 35 PHE CG C 2.548 -20.311 -1.559 1.00 . A A . 557 PHE CG 1 1
3 2980 1 1 35 PHE CZ C 2.004 -21.130 -4.160 1.00 . A A . 557 PHE CZ 1 1
3 2981 1 1 35 PHE H H 3.474 -19.541 2.278 1.00 . A A . 557 PHE H 1 1
3 2982 1 1 35 PHE HA H 2.749 -21.786 0.794 1.00 . A A . 557 PHE HA 1 1
3 2983 1 1 35 PHE HB2 H 1.917 -19.540 0.290 1.00 . A A . 557 PHE HB2 1 1
3 2984 1 1 35 PHE HB3 H 3.530 -19.038 -0.204 1.00 . A A . 557 PHE HB3 1 1
3 2985 1 1 35 PHE HD1 H 1.917 -22.270 -0.989 1.00 . A A . 557 PHE HD1 1 1
3 2986 1 1 35 PHE HD2 H 3.116 -18.452 -2.441 1.00 . A A . 557 PHE HD2 1 1
3 2987 1 1 35 PHE HE1 H 1.434 -22.996 -3.289 1.00 . A A . 557 PHE HE1 1 1
3 2988 1 1 35 PHE HE2 H 2.634 -19.173 -4.744 1.00 . A A . 557 PHE HE2 1 1
3 2989 1 1 35 PHE HZ H 1.792 -21.448 -5.170 1.00 . A A . 557 PHE HZ 1 1
3 2990 1 1 35 PHE N N 3.705 -20.469 2.063 1.00 . A A . 557 PHE N 1 1
3 2991 1 1 35 PHE O O 4.702 -22.276 -0.866 1.00 . A A . 557 PHE O 1 1
3 2992 1 1 36 ILE C C 7.625 -22.759 0.722 1.00 . A A . 558 ILE C 1 1
3 2993 1 1 36 ILE CA C 7.171 -21.450 0.082 1.00 . A A . 558 ILE CA 1 1
3 2994 1 1 36 ILE CB C 8.245 -20.373 0.325 1.00 . A A . 558 ILE CB 1 1
3 2995 1 1 36 ILE CD1 C 9.645 -19.862 -1.739 1.00 . A A . 558 ILE CD1 1 1
3 2996 1 1 36 ILE CG1 C 9.507 -20.690 -0.481 1.00 . A A . 558 ILE CG1 1 1
3 2997 1 1 36 ILE CG2 C 8.569 -20.273 1.807 1.00 . A A . 558 ILE CG2 1 1
3 2998 1 1 36 ILE H H 5.837 -20.406 1.351 1.00 . A A . 558 ILE H 1 1
3 2999 1 1 36 ILE HA H 7.072 -21.597 -0.984 1.00 . A A . 558 ILE HA 1 1
3 3000 1 1 36 ILE HB H 7.850 -19.423 0.002 1.00 . A A . 558 ILE HB 1 1
3 3001 1 1 36 ILE HD11 H 10.370 -19.077 -1.575 1.00 . A A . 558 ILE HD11 1 1
3 3002 1 1 36 ILE HD12 H 9.975 -20.491 -2.552 1.00 . A A . 558 ILE HD12 1 1
3 3003 1 1 36 ILE HD13 H 8.691 -19.421 -1.987 1.00 . A A . 558 ILE HD13 1 1
3 3004 1 1 36 ILE HG12 H 10.375 -20.507 0.132 1.00 . A A . 558 ILE HG12 1 1
3 3005 1 1 36 ILE HG13 H 9.488 -21.732 -0.770 1.00 . A A . 558 ILE HG13 1 1
3 3006 1 1 36 ILE HG21 H 9.414 -20.906 2.036 1.00 . A A . 558 ILE HG21 1 1
3 3007 1 1 36 ILE HG22 H 8.810 -19.250 2.055 1.00 . A A . 558 ILE HG22 1 1
3 3008 1 1 36 ILE HG23 H 7.715 -20.592 2.385 1.00 . A A . 558 ILE HG23 1 1
3 3009 1 1 36 ILE N N 5.874 -21.034 0.600 1.00 . A A . 558 ILE N 1 1
3 3010 1 1 36 ILE O O 8.339 -23.549 0.105 1.00 . A A . 558 ILE O 1 1
3 3011 1 1 37 HIS C C 6.321 -25.016 3.023 1.00 . A A . 559 HIS C 1 1
3 3012 1 1 37 HIS CA C 7.562 -24.196 2.685 1.00 . A A . 559 HIS CA 1 1
3 3013 1 1 37 HIS CB C 8.321 -23.846 3.965 1.00 . A A . 559 HIS CB 1 1
3 3014 1 1 37 HIS CD2 C 10.602 -23.586 2.760 1.00 . A A . 559 HIS CD2 1 1
3 3015 1 1 37 HIS CE1 C 11.472 -22.039 4.049 1.00 . A A . 559 HIS CE1 1 1
3 3016 1 1 37 HIS CG C 9.692 -23.295 3.717 1.00 . A A . 559 HIS CG 1 1
3 3017 1 1 37 HIS H H 6.635 -22.315 2.401 1.00 . A A . 559 HIS H 1 1
3 3018 1 1 37 HIS HA H 8.204 -24.785 2.046 1.00 . A A . 559 HIS HA 1 1
3 3019 1 1 37 HIS HB2 H 7.762 -23.106 4.517 1.00 . A A . 559 HIS HB2 1 1
3 3020 1 1 37 HIS HB3 H 8.425 -24.737 4.569 1.00 . A A . 559 HIS HB3 1 1
3 3021 1 1 37 HIS HD2 H 10.489 -24.306 1.962 1.00 . A A . 559 HIS HD2 1 1
3 3022 1 1 37 HIS HE1 H 12.155 -21.316 4.468 1.00 . A A . 559 HIS HE1 1 1
3 3023 1 1 37 HIS N N 7.202 -22.981 1.962 1.00 . A A . 559 HIS N 1 1
3 3024 1 1 37 HIS ND1 N 10.267 -22.324 4.510 1.00 . A A . 559 HIS ND1 1 1
3 3025 1 1 37 HIS NE2 N 11.700 -22.791 2.986 1.00 . A A . 559 HIS NE2 1 1
3 3026 1 1 37 HIS O O 6.267 -25.680 4.059 1.00 . A A . 559 HIS O 1 1
3 3027 1 1 38 ARG C C 4.168 -27.093 1.737 1.00 . A A . 560 ARG C 1 1
3 3028 1 1 38 ARG CA C 4.084 -25.699 2.351 1.00 . A A . 560 ARG CA 1 1
3 3029 1 1 38 ARG CB C 2.905 -24.933 1.746 1.00 . A A . 560 ARG CB 1 1
3 3030 1 1 38 ARG CD C 1.716 -26.022 -0.181 1.00 . A A . 560 ARG CD 1 1
3 3031 1 1 38 ARG CG C 2.813 -25.055 0.234 1.00 . A A . 560 ARG CG 1 1
3 3032 1 1 38 ARG CZ C 2.207 -26.638 -2.510 1.00 . A A . 560 ARG CZ 1 1
3 3033 1 1 38 ARG H H 5.428 -24.415 1.338 1.00 . A A . 560 ARG H 1 1
3 3034 1 1 38 ARG HA H 3.929 -25.797 3.416 1.00 . A A . 560 ARG HA 1 1
3 3035 1 1 38 ARG HB2 H 1.988 -25.312 2.173 1.00 . A A . 560 ARG HB2 1 1
3 3036 1 1 38 ARG HB3 H 3.005 -23.887 1.996 1.00 . A A . 560 ARG HB3 1 1
3 3037 1 1 38 ARG HD2 H 1.408 -26.590 0.685 1.00 . A A . 560 ARG HD2 1 1
3 3038 1 1 38 ARG HD3 H 0.877 -25.455 -0.556 1.00 . A A . 560 ARG HD3 1 1
3 3039 1 1 38 ARG HE H 2.450 -27.840 -0.937 1.00 . A A . 560 ARG HE 1 1
3 3040 1 1 38 ARG HG2 H 2.596 -24.082 -0.182 1.00 . A A . 560 ARG HG2 1 1
3 3041 1 1 38 ARG HG3 H 3.759 -25.410 -0.147 1.00 . A A . 560 ARG HG3 1 1
3 3042 1 1 38 ARG HH11 H 1.509 -24.758 -2.256 1.00 . A A . 560 ARG HH11 1 1
3 3043 1 1 38 ARG HH12 H 1.860 -25.205 -3.893 1.00 . A A . 560 ARG HH12 1 1
3 3044 1 1 38 ARG HH21 H 2.913 -28.440 -3.089 1.00 . A A . 560 ARG HH21 1 1
3 3045 1 1 38 ARG HH22 H 2.657 -27.300 -4.365 1.00 . A A . 560 ARG HH22 1 1
3 3046 1 1 38 ARG N N 5.326 -24.963 2.144 1.00 . A A . 560 ARG N 1 1
3 3047 1 1 38 ARG NE N 2.165 -26.947 -1.219 1.00 . A A . 560 ARG NE 1 1
3 3048 1 1 38 ARG NH1 N 1.827 -25.435 -2.920 1.00 . A A . 560 ARG NH1 1 1
3 3049 1 1 38 ARG NH2 N 2.627 -27.534 -3.395 1.00 . A A . 560 ARG NH2 1 1
3 3050 1 1 38 ARG O O 3.429 -27.998 2.122 1.00 . A A . 560 ARG O 1 1
3 3051 1 1 39 ARG C C 6.475 -29.272 0.657 1.00 . A A . 561 ARG C 1 1
3 3052 1 1 39 ARG CA C 5.254 -28.539 0.108 1.00 . A A . 561 ARG CA 1 1
3 3053 1 1 39 ARG CB C 5.404 -28.333 -1.401 1.00 . A A . 561 ARG CB 1 1
3 3054 1 1 39 ARG CD C 6.135 -26.076 -2.231 1.00 . A A . 561 ARG CD 1 1
3 3055 1 1 39 ARG CG C 6.587 -27.457 -1.781 1.00 . A A . 561 ARG CG 1 1
3 3056 1 1 39 ARG CZ C 8.229 -25.213 -3.188 1.00 . A A . 561 ARG CZ 1 1
3 3057 1 1 39 ARG H H 5.633 -26.496 0.513 1.00 . A A . 561 ARG H 1 1
3 3058 1 1 39 ARG HA H 4.375 -29.137 0.294 1.00 . A A . 561 ARG HA 1 1
3 3059 1 1 39 ARG HB2 H 5.532 -29.297 -1.873 1.00 . A A . 561 ARG HB2 1 1
3 3060 1 1 39 ARG HB3 H 4.505 -27.872 -1.781 1.00 . A A . 561 ARG HB3 1 1
3 3061 1 1 39 ARG HD2 H 5.109 -26.137 -2.560 1.00 . A A . 561 ARG HD2 1 1
3 3062 1 1 39 ARG HD3 H 6.205 -25.399 -1.393 1.00 . A A . 561 ARG HD3 1 1
3 3063 1 1 39 ARG HE H 6.534 -25.475 -4.205 1.00 . A A . 561 ARG HE 1 1
3 3064 1 1 39 ARG HG2 H 7.235 -27.351 -0.924 1.00 . A A . 561 ARG HG2 1 1
3 3065 1 1 39 ARG HG3 H 7.128 -27.931 -2.588 1.00 . A A . 561 ARG HG3 1 1
3 3066 1 1 39 ARG HH11 H 8.317 -25.668 -1.223 1.00 . A A . 561 ARG HH11 1 1
3 3067 1 1 39 ARG HH12 H 9.787 -25.058 -1.910 1.00 . A A . 561 ARG HH12 1 1
3 3068 1 1 39 ARG HH21 H 8.461 -24.670 -5.123 1.00 . A A . 561 ARG HH21 1 1
3 3069 1 1 39 ARG HH22 H 9.866 -24.490 -4.127 1.00 . A A . 561 ARG HH22 1 1
3 3070 1 1 39 ARG N N 5.074 -27.256 0.777 1.00 . A A . 561 ARG N 1 1
3 3071 1 1 39 ARG NE N 6.955 -25.563 -3.326 1.00 . A A . 561 ARG NE 1 1
3 3072 1 1 39 ARG NH1 N 8.827 -25.321 -2.010 1.00 . A A . 561 ARG NH1 1 1
3 3073 1 1 39 ARG NH2 N 8.908 -24.752 -4.231 1.00 . A A . 561 ARG NH2 1 1
3 3074 1 1 39 ARG O O 6.565 -30.497 0.571 1.00 . A A . 561 ARG O 1 1
3 3075 1 1 40 ARG C C 9.441 -29.797 0.700 1.00 . A A . 562 ARG C 1 1
3 3076 1 1 40 ARG CA C 8.625 -29.092 1.779 1.00 . A A . 562 ARG CA 1 1
3 3077 1 1 40 ARG CB C 8.278 -30.078 2.897 1.00 . A A . 562 ARG CB 1 1
3 3078 1 1 40 ARG CD C 8.101 -28.530 4.869 1.00 . A A . 562 ARG CD 1 1
3 3079 1 1 40 ARG CG C 7.359 -29.496 3.959 1.00 . A A . 562 ARG CG 1 1
3 3080 1 1 40 ARG CZ C 9.141 -28.596 7.096 1.00 . A A . 562 ARG CZ 1 1
3 3081 1 1 40 ARG H H 7.281 -27.543 1.258 1.00 . A A . 562 ARG H 1 1
3 3082 1 1 40 ARG HA H 9.216 -28.287 2.192 1.00 . A A . 562 ARG HA 1 1
3 3083 1 1 40 ARG HB2 H 7.792 -30.939 2.463 1.00 . A A . 562 ARG HB2 1 1
3 3084 1 1 40 ARG HB3 H 9.192 -30.395 3.379 1.00 . A A . 562 ARG HB3 1 1
3 3085 1 1 40 ARG HD2 H 9.077 -28.340 4.450 1.00 . A A . 562 ARG HD2 1 1
3 3086 1 1 40 ARG HD3 H 7.544 -27.606 4.919 1.00 . A A . 562 ARG HD3 1 1
3 3087 1 1 40 ARG HE H 7.677 -29.805 6.485 1.00 . A A . 562 ARG HE 1 1
3 3088 1 1 40 ARG HG2 H 6.552 -28.968 3.473 1.00 . A A . 562 ARG HG2 1 1
3 3089 1 1 40 ARG HG3 H 6.957 -30.302 4.555 1.00 . A A . 562 ARG HG3 1 1
3 3090 1 1 40 ARG HH11 H 9.879 -27.184 5.852 1.00 . A A . 562 ARG HH11 1 1
3 3091 1 1 40 ARG HH12 H 10.604 -27.240 7.426 1.00 . A A . 562 ARG HH12 1 1
3 3092 1 1 40 ARG HH21 H 8.623 -29.889 8.559 1.00 . A A . 562 ARG HH21 1 1
3 3093 1 1 40 ARG HH22 H 9.890 -28.780 8.964 1.00 . A A . 562 ARG HH22 1 1
3 3094 1 1 40 ARG N N 7.410 -28.515 1.219 1.00 . A A . 562 ARG N 1 1
3 3095 1 1 40 ARG NE N 8.258 -29.063 6.219 1.00 . A A . 562 ARG NE 1 1
3 3096 1 1 40 ARG NH1 N 9.941 -27.590 6.763 1.00 . A A . 562 ARG NH1 1 1
3 3097 1 1 40 ARG NH2 N 9.225 -29.132 8.306 1.00 . A A . 562 ARG NH2 1 1
3 3098 1 1 40 ARG O O 8.947 -30.054 -0.399 1.00 . A A . 562 ARG O 1 1
3 3099 1 1 41 LYS C C 11.201 -32.256 -0.061 1.00 . A A . 563 LYS C 1 1
3 3100 1 1 41 LYS CA C 11.577 -30.784 0.078 1.00 . A A . 563 LYS CA 1 1
3 3101 1 1 41 LYS CB C 13.033 -30.660 0.535 1.00 . A A . 563 LYS CB 1 1
3 3102 1 1 41 LYS CD C 14.607 -30.970 2.467 1.00 . A A . 563 LYS CD 1 1
3 3103 1 1 41 LYS CE C 15.618 -32.090 2.674 1.00 . A A . 563 LYS CE 1 1
3 3104 1 1 41 LYS CG C 13.352 -31.475 1.777 1.00 . A A . 563 LYS CG 1 1
3 3105 1 1 41 LYS H H 11.029 -29.878 1.911 1.00 . A A . 563 LYS H 1 1
3 3106 1 1 41 LYS HA H 11.469 -30.304 -0.883 1.00 . A A . 563 LYS HA 1 1
3 3107 1 1 41 LYS HB2 H 13.678 -30.992 -0.265 1.00 . A A . 563 LYS HB2 1 1
3 3108 1 1 41 LYS HB3 H 13.243 -29.622 0.748 1.00 . A A . 563 LYS HB3 1 1
3 3109 1 1 41 LYS HD2 H 15.059 -30.202 1.858 1.00 . A A . 563 LYS HD2 1 1
3 3110 1 1 41 LYS HD3 H 14.339 -30.558 3.429 1.00 . A A . 563 LYS HD3 1 1
3 3111 1 1 41 LYS HE2 H 15.326 -32.664 3.539 1.00 . A A . 563 LYS HE2 1 1
3 3112 1 1 41 LYS HE3 H 15.614 -32.725 1.801 1.00 . A A . 563 LYS HE3 1 1
3 3113 1 1 41 LYS HG2 H 12.523 -31.404 2.466 1.00 . A A . 563 LYS HG2 1 1
3 3114 1 1 41 LYS HG3 H 13.498 -32.506 1.491 1.00 . A A . 563 LYS HG3 1 1
3 3115 1 1 41 LYS HZ1 H 17.558 -31.680 2.017 1.00 . A A . 563 LYS HZ1 1 1
3 3116 1 1 41 LYS HZ2 H 17.459 -32.077 3.659 1.00 . A A . 563 LYS HZ2 1 1
3 3117 1 1 41 LYS HZ3 H 16.957 -30.552 3.126 1.00 . A A . 563 LYS HZ3 1 1
3 3118 1 1 41 LYS N N 10.692 -30.108 1.019 1.00 . A A . 563 LYS N 1 1
3 3119 1 1 41 LYS NZ N 16.995 -31.562 2.883 1.00 . A A . 563 LYS NZ 1 1
3 3120 1 1 41 LYS O O 10.315 -32.577 -0.852 1.00 . A A . 563 LYS O 1 1
3 3121 2 1 1 GLU C C -20.787 23.536 -17.800 1.00 . B B . 523 GLU C 1 1
3 3122 2 1 1 GLU CA C -21.381 24.168 -19.056 1.00 . B B . 523 GLU CA 1 1
3 3123 2 1 1 GLU CB C -22.870 24.447 -18.846 1.00 . B B . 523 GLU CB 1 1
3 3124 2 1 1 GLU CD C -23.548 26.671 -19.831 1.00 . B B . 523 GLU CD 1 1
3 3125 2 1 1 GLU CG C -23.526 25.166 -20.013 1.00 . B B . 523 GLU CG 1 1
3 3126 2 1 1 GLU H1 H -21.635 23.527 -21.057 1.00 . B B . 523 GLU H1 1 1
3 3127 2 1 1 GLU HA H -20.872 25.102 -19.247 1.00 . B B . 523 GLU HA 1 1
3 3128 2 1 1 GLU HB2 H -23.382 23.508 -18.696 1.00 . B B . 523 GLU HB2 1 1
3 3129 2 1 1 GLU HB3 H -22.988 25.056 -17.962 1.00 . B B . 523 GLU HB3 1 1
3 3130 2 1 1 GLU HG2 H -22.978 24.937 -20.914 1.00 . B B . 523 GLU HG2 1 1
3 3131 2 1 1 GLU HG3 H -24.542 24.815 -20.111 1.00 . B B . 523 GLU HG3 1 1
3 3132 2 1 1 GLU N N -21.184 23.306 -20.215 1.00 . B B . 523 GLU N 1 1
3 3133 2 1 1 GLU O O -20.989 22.350 -17.535 1.00 . B B . 523 GLU O 1 1
3 3134 2 1 1 GLU OE1 O -24.075 27.138 -18.799 1.00 . B B . 523 GLU OE1 1 1
3 3135 2 1 1 GLU OE2 O -23.039 27.385 -20.721 1.00 . B B . 523 GLU OE2 1 1
3 3136 2 1 2 PHE C C -20.068 24.505 -14.580 1.00 . B B . 524 PHE C 1 1
3 3137 2 1 2 PHE CA C -19.433 23.854 -15.803 1.00 . B B . 524 PHE CA 1 1
3 3138 2 1 2 PHE CB C -17.929 24.138 -15.825 1.00 . B B . 524 PHE CB 1 1
3 3139 2 1 2 PHE CD1 C -16.707 22.141 -14.919 1.00 . B B . 524 PHE CD1 1 1
3 3140 2 1 2 PHE CD2 C -16.921 24.065 -13.528 1.00 . B B . 524 PHE CD2 1 1
3 3141 2 1 2 PHE CE1 C -16.009 21.491 -13.920 1.00 . B B . 524 PHE CE1 1 1
3 3142 2 1 2 PHE CE2 C -16.223 23.421 -12.525 1.00 . B B . 524 PHE CE2 1 1
3 3143 2 1 2 PHE CG C -17.171 23.433 -14.736 1.00 . B B . 524 PHE CG 1 1
3 3144 2 1 2 PHE CZ C -15.768 22.132 -12.721 1.00 . B B . 524 PHE CZ 1 1
3 3145 2 1 2 PHE H H -19.931 25.271 -17.296 1.00 . B B . 524 PHE H 1 1
3 3146 2 1 2 PHE HA H -19.587 22.787 -15.750 1.00 . B B . 524 PHE HA 1 1
3 3147 2 1 2 PHE HB2 H -17.522 23.816 -16.772 1.00 . B B . 524 PHE HB2 1 1
3 3148 2 1 2 PHE HB3 H -17.769 25.200 -15.711 1.00 . B B . 524 PHE HB3 1 1
3 3149 2 1 2 PHE HD1 H -16.897 21.638 -15.858 1.00 . B B . 524 PHE HD1 1 1
3 3150 2 1 2 PHE HD2 H -17.277 25.073 -13.374 1.00 . B B . 524 PHE HD2 1 1
3 3151 2 1 2 PHE HE1 H -15.655 20.483 -14.077 1.00 . B B . 524 PHE HE1 1 1
3 3152 2 1 2 PHE HE2 H -16.034 23.924 -11.588 1.00 . B B . 524 PHE HE2 1 1
3 3153 2 1 2 PHE HZ H -15.221 21.626 -11.939 1.00 . B B . 524 PHE HZ 1 1
3 3154 2 1 2 PHE N N -20.056 24.335 -17.031 1.00 . B B . 524 PHE N 1 1
3 3155 2 1 2 PHE O O -19.973 25.718 -14.390 1.00 . B B . 524 PHE O 1 1
3 3156 2 1 3 GLN C C -20.920 23.396 -11.319 1.00 . B B . 525 GLN C 1 1
3 3157 2 1 3 GLN CA C -21.365 24.189 -12.544 1.00 . B B . 525 GLN CA 1 1
3 3158 2 1 3 GLN CB C -22.885 24.110 -12.692 1.00 . B B . 525 GLN CB 1 1
3 3159 2 1 3 GLN CD C -23.059 26.135 -14.195 1.00 . B B . 525 GLN CD 1 1
3 3160 2 1 3 GLN CG C -23.398 24.668 -14.010 1.00 . B B . 525 GLN CG 1 1
3 3161 2 1 3 GLN H H -20.753 22.734 -13.955 1.00 . B B . 525 GLN H 1 1
3 3162 2 1 3 GLN HA H -21.077 25.221 -12.415 1.00 . B B . 525 GLN HA 1 1
3 3163 2 1 3 GLN HB2 H -23.190 23.077 -12.621 1.00 . B B . 525 GLN HB2 1 1
3 3164 2 1 3 GLN HB3 H -23.342 24.669 -11.888 1.00 . B B . 525 GLN HB3 1 1
3 3165 2 1 3 GLN HE21 H -23.362 25.983 -16.154 1.00 . B B . 525 GLN HE21 1 1
3 3166 2 1 3 GLN HE22 H -22.896 27.547 -15.585 1.00 . B B . 525 GLN HE22 1 1
3 3167 2 1 3 GLN HG2 H -22.957 24.109 -14.820 1.00 . B B . 525 GLN HG2 1 1
3 3168 2 1 3 GLN HG3 H -24.471 24.556 -14.040 1.00 . B B . 525 GLN HG3 1 1
3 3169 2 1 3 GLN N N -20.713 23.690 -13.751 1.00 . B B . 525 GLN N 1 1
3 3170 2 1 3 GLN NE2 N -23.109 26.603 -15.437 1.00 . B B . 525 GLN NE2 1 1
3 3171 2 1 3 GLN O O -19.999 22.583 -11.393 1.00 . B B . 525 GLN O 1 1
3 3172 2 1 3 GLN OE1 O -22.752 26.839 -13.233 1.00 . B B . 525 GLN OE1 1 1
3 3173 2 1 4 THR C C -19.745 22.941 -8.708 1.00 . B B . 526 THR C 1 1
3 3174 2 1 4 THR CA C -21.251 22.953 -8.949 1.00 . B B . 526 THR CA 1 1
3 3175 2 1 4 THR CB C -21.769 21.503 -8.957 1.00 . B B . 526 THR CB 1 1
3 3176 2 1 4 THR CG2 C -23.280 21.470 -9.141 1.00 . B B . 526 THR CG2 1 1
3 3177 2 1 4 THR H H -22.303 24.302 -10.195 1.00 . B B . 526 THR H 1 1
3 3178 2 1 4 THR HA H -21.731 23.481 -8.139 1.00 . B B . 526 THR HA 1 1
3 3179 2 1 4 THR HB H -21.527 21.046 -8.008 1.00 . B B . 526 THR HB 1 1
3 3180 2 1 4 THR HG1 H -20.474 20.179 -9.633 1.00 . B B . 526 THR HG1 1 1
3 3181 2 1 4 THR HG21 H -23.546 22.034 -10.022 1.00 . B B . 526 THR HG21 1 1
3 3182 2 1 4 THR HG22 H -23.757 21.904 -8.276 1.00 . B B . 526 THR HG22 1 1
3 3183 2 1 4 THR HG23 H -23.605 20.446 -9.256 1.00 . B B . 526 THR HG23 1 1
3 3184 2 1 4 THR N N -21.579 23.642 -10.191 1.00 . B B . 526 THR N 1 1
3 3185 2 1 4 THR O O -19.059 21.978 -9.051 1.00 . B B . 526 THR O 1 1
3 3186 2 1 4 THR OG1 O -21.139 20.763 -10.008 1.00 . B B . 526 THR OG1 1 1
3 3187 2 1 5 LEU C C -17.537 23.924 -6.345 1.00 . B B . 527 LEU C 1 1
3 3188 2 1 5 LEU CA C -17.811 24.130 -7.830 1.00 . B B . 527 LEU CA 1 1
3 3189 2 1 5 LEU CB C -17.289 25.498 -8.272 1.00 . B B . 527 LEU CB 1 1
3 3190 2 1 5 LEU CD1 C -17.228 27.875 -7.477 1.00 . B B . 527 LEU CD1 1 1
3 3191 2 1 5 LEU CD2 C -19.089 27.101 -8.959 1.00 . B B . 527 LEU CD2 1 1
3 3192 2 1 5 LEU CG C -18.126 26.706 -7.849 1.00 . B B . 527 LEU CG 1 1
3 3193 2 1 5 LEU H H -19.833 24.753 -7.869 1.00 . B B . 527 LEU H 1 1
3 3194 2 1 5 LEU HA H -17.298 23.360 -8.389 1.00 . B B . 527 LEU HA 1 1
3 3195 2 1 5 LEU HB2 H -16.299 25.622 -7.860 1.00 . B B . 527 LEU HB2 1 1
3 3196 2 1 5 LEU HB3 H -17.230 25.495 -9.351 1.00 . B B . 527 LEU HB3 1 1
3 3197 2 1 5 LEU HD11 H -17.408 28.697 -8.153 1.00 . B B . 527 LEU HD11 1 1
3 3198 2 1 5 LEU HD12 H -16.193 27.571 -7.549 1.00 . B B . 527 LEU HD12 1 1
3 3199 2 1 5 LEU HD13 H -17.442 28.186 -6.465 1.00 . B B . 527 LEU HD13 1 1
3 3200 2 1 5 LEU HD21 H -18.665 27.914 -9.530 1.00 . B B . 527 LEU HD21 1 1
3 3201 2 1 5 LEU HD22 H -20.026 27.416 -8.525 1.00 . B B . 527 LEU HD22 1 1
3 3202 2 1 5 LEU HD23 H -19.258 26.254 -9.607 1.00 . B B . 527 LEU HD23 1 1
3 3203 2 1 5 LEU HG H -18.710 26.443 -6.977 1.00 . B B . 527 LEU HG 1 1
3 3204 2 1 5 LEU N N -19.237 24.017 -8.117 1.00 . B B . 527 LEU N 1 1
3 3205 2 1 5 LEU O O -17.844 24.786 -5.521 1.00 . B B . 527 LEU O 1 1
3 3206 2 1 6 SER C C -15.135 22.493 -4.383 1.00 . B B . 528 SER C 1 1
3 3207 2 1 6 SER CA C -16.642 22.455 -4.621 1.00 . B B . 528 SER CA 1 1
3 3208 2 1 6 SER CB C -17.194 21.077 -4.256 1.00 . B B . 528 SER CB 1 1
3 3209 2 1 6 SER H H -16.735 22.129 -6.711 1.00 . B B . 528 SER H 1 1
3 3210 2 1 6 SER HA H -17.112 23.200 -3.995 1.00 . B B . 528 SER HA 1 1
3 3211 2 1 6 SER HB2 H -16.645 20.319 -4.794 1.00 . B B . 528 SER HB2 1 1
3 3212 2 1 6 SER HB3 H -17.082 20.917 -3.194 1.00 . B B . 528 SER HB3 1 1
3 3213 2 1 6 SER HG H -18.927 20.165 -4.217 1.00 . B B . 528 SER HG 1 1
3 3214 2 1 6 SER N N -16.957 22.777 -6.009 1.00 . B B . 528 SER N 1 1
3 3215 2 1 6 SER O O -14.332 22.303 -5.296 1.00 . B B . 528 SER O 1 1
3 3216 2 1 6 SER OG O -18.567 20.972 -4.592 1.00 . B B . 528 SER OG 1 1
3 3217 2 1 7 PRO C C -12.652 21.446 -2.781 1.00 . B B . 529 PRO C 1 1
3 3218 2 1 7 PRO CA C -13.331 22.810 -2.735 1.00 . B B . 529 PRO CA 1 1
3 3219 2 1 7 PRO CB C -13.384 23.334 -1.298 1.00 . B B . 529 PRO CB 1 1
3 3220 2 1 7 PRO CD C -15.646 22.980 -1.986 1.00 . B B . 529 PRO CD 1 1
3 3221 2 1 7 PRO CG C -14.727 22.929 -0.796 1.00 . B B . 529 PRO CG 1 1
3 3222 2 1 7 PRO HA H -12.782 23.506 -3.353 1.00 . B B . 529 PRO HA 1 1
3 3223 2 1 7 PRO HB2 H -12.592 22.883 -0.718 1.00 . B B . 529 PRO HB2 1 1
3 3224 2 1 7 PRO HB3 H -13.271 24.408 -1.297 1.00 . B B . 529 PRO HB3 1 1
3 3225 2 1 7 PRO HD2 H -16.392 22.203 -1.920 1.00 . B B . 529 PRO HD2 1 1
3 3226 2 1 7 PRO HD3 H -16.113 23.950 -2.061 1.00 . B B . 529 PRO HD3 1 1
3 3227 2 1 7 PRO HG2 H -14.683 21.927 -0.399 1.00 . B B . 529 PRO HG2 1 1
3 3228 2 1 7 PRO HG3 H -15.059 23.621 -0.038 1.00 . B B . 529 PRO HG3 1 1
3 3229 2 1 7 PRO N N -14.742 22.743 -3.126 1.00 . B B . 529 PRO N 1 1
3 3230 2 1 7 PRO O O -13.022 20.535 -2.042 1.00 . B B . 529 PRO O 1 1
3 3231 2 1 8 GLU C C -9.459 20.319 -4.129 1.00 . B B . 530 GLU C 1 1
3 3232 2 1 8 GLU CA C -10.924 20.060 -3.791 1.00 . B B . 530 GLU CA 1 1
3 3233 2 1 8 GLU CB C -11.563 19.191 -4.875 1.00 . B B . 530 GLU CB 1 1
3 3234 2 1 8 GLU CD C -12.370 19.048 -7.264 1.00 . B B . 530 GLU CD 1 1
3 3235 2 1 8 GLU CG C -11.923 19.957 -6.136 1.00 . B B . 530 GLU CG 1 1
3 3236 2 1 8 GLU H H -11.406 22.079 -4.211 1.00 . B B . 530 GLU H 1 1
3 3237 2 1 8 GLU HA H -10.976 19.539 -2.847 1.00 . B B . 530 GLU HA 1 1
3 3238 2 1 8 GLU HB2 H -10.875 18.403 -5.141 1.00 . B B . 530 GLU HB2 1 1
3 3239 2 1 8 GLU HB3 H -12.465 18.748 -4.479 1.00 . B B . 530 GLU HB3 1 1
3 3240 2 1 8 GLU HG2 H -12.726 20.644 -5.909 1.00 . B B . 530 GLU HG2 1 1
3 3241 2 1 8 GLU HG3 H -11.058 20.514 -6.464 1.00 . B B . 530 GLU HG3 1 1
3 3242 2 1 8 GLU N N -11.655 21.315 -3.651 1.00 . B B . 530 GLU N 1 1
3 3243 2 1 8 GLU O O -9.124 20.667 -5.261 1.00 . B B . 530 GLU O 1 1
3 3244 2 1 8 GLU OE1 O -11.518 18.311 -7.804 1.00 . B B . 530 GLU OE1 1 1
3 3245 2 1 8 GLU OE2 O -13.570 19.072 -7.609 1.00 . B B . 530 GLU OE2 1 1
3 3246 2 1 9 GLY C C -6.579 19.404 -4.361 1.00 . B B . 531 GLY C 1 1
3 3247 2 1 9 GLY CA C -7.170 20.367 -3.350 1.00 . B B . 531 GLY CA 1 1
3 3248 2 1 9 GLY H H -8.913 19.869 -2.256 1.00 . B B . 531 GLY H 1 1
3 3249 2 1 9 GLY HA2 H -7.021 21.376 -3.702 1.00 . B B . 531 GLY HA2 1 1
3 3250 2 1 9 GLY HA3 H -6.655 20.244 -2.409 1.00 . B B . 531 GLY HA3 1 1
3 3251 2 1 9 GLY N N -8.589 20.147 -3.139 1.00 . B B . 531 GLY N 1 1
3 3252 2 1 9 GLY O O -7.309 18.685 -5.044 1.00 . B B . 531 GLY O 1 1
3 3253 2 1 10 SER C C -4.381 17.119 -4.803 1.00 . B B . 532 SER C 1 1
3 3254 2 1 10 SER CA C -4.565 18.512 -5.397 1.00 . B B . 532 SER CA 1 1
3 3255 2 1 10 SER CB C -3.205 19.102 -5.776 1.00 . B B . 532 SER CB 1 1
3 3256 2 1 10 SER H H -4.726 19.987 -3.887 1.00 . B B . 532 SER H 1 1
3 3257 2 1 10 SER HA H -5.174 18.434 -6.286 1.00 . B B . 532 SER HA 1 1
3 3258 2 1 10 SER HB2 H -2.517 18.970 -4.955 1.00 . B B . 532 SER HB2 1 1
3 3259 2 1 10 SER HB3 H -2.825 18.593 -6.650 1.00 . B B . 532 SER HB3 1 1
3 3260 2 1 10 SER HG H -3.513 20.966 -5.257 1.00 . B B . 532 SER HG 1 1
3 3261 2 1 10 SER N N -5.254 19.391 -4.458 1.00 . B B . 532 SER N 1 1
3 3262 2 1 10 SER O O -4.382 16.121 -5.521 1.00 . B B . 532 SER O 1 1
3 3263 2 1 10 SER OG O -3.312 20.485 -6.064 1.00 . B B . 532 SER OG 1 1
3 3264 2 1 11 GLY C C -2.918 14.968 -3.425 1.00 . B B . 533 GLY C 1 1
3 3265 2 1 11 GLY CA C -4.038 15.787 -2.815 1.00 . B B . 533 GLY CA 1 1
3 3266 2 1 11 GLY H H -4.229 17.890 -2.962 1.00 . B B . 533 GLY H 1 1
3 3267 2 1 11 GLY HA2 H -3.811 15.969 -1.775 1.00 . B B . 533 GLY HA2 1 1
3 3268 2 1 11 GLY HA3 H -4.958 15.223 -2.879 1.00 . B B . 533 GLY HA3 1 1
3 3269 2 1 11 GLY N N -4.222 17.061 -3.485 1.00 . B B . 533 GLY N 1 1
3 3270 2 1 11 GLY O O -3.114 13.805 -3.778 1.00 . B B . 533 GLY O 1 1
3 3271 2 1 12 ASN C C -0.164 13.714 -3.256 1.00 . B B . 534 ASN C 1 1
3 3272 2 1 12 ASN CA C -0.588 14.894 -4.125 1.00 . B B . 534 ASN CA 1 1
3 3273 2 1 12 ASN CB C 0.579 15.870 -4.285 1.00 . B B . 534 ASN CB 1 1
3 3274 2 1 12 ASN CG C 0.275 16.976 -5.278 1.00 . B B . 534 ASN CG 1 1
3 3275 2 1 12 ASN H H -1.650 16.503 -3.250 1.00 . B B . 534 ASN H 1 1
3 3276 2 1 12 ASN HA H -0.873 14.524 -5.099 1.00 . B B . 534 ASN HA 1 1
3 3277 2 1 12 ASN HB2 H 0.796 16.322 -3.329 1.00 . B B . 534 ASN HB2 1 1
3 3278 2 1 12 ASN HB3 H 1.447 15.331 -4.631 1.00 . B B . 534 ASN HB3 1 1
3 3279 2 1 12 ASN HD21 H 0.111 15.646 -6.747 1.00 . B B . 534 ASN HD21 1 1
3 3280 2 1 12 ASN HD22 H -0.137 17.297 -7.197 1.00 . B B . 534 ASN HD22 1 1
3 3281 2 1 12 ASN N N -1.743 15.575 -3.550 1.00 . B B . 534 ASN N 1 1
3 3282 2 1 12 ASN ND2 N 0.061 16.602 -6.533 1.00 . B B . 534 ASN ND2 1 1
3 3283 2 1 12 ASN O O 0.429 12.751 -3.743 1.00 . B B . 534 ASN O 1 1
3 3284 2 1 12 ASN OD1 O 0.233 18.153 -4.919 1.00 . B B . 534 ASN OD1 1 1
3 3285 2 1 13 LEU C C -1.239 11.701 -0.935 1.00 . B B . 535 LEU C 1 1
3 3286 2 1 13 LEU CA C -0.121 12.737 -1.027 1.00 . B B . 535 LEU CA 1 1
3 3287 2 1 13 LEU CB C 0.158 13.326 0.356 1.00 . B B . 535 LEU CB 1 1
3 3288 2 1 13 LEU CD1 C 2.572 13.633 -0.239 1.00 . B B . 535 LEU CD1 1 1
3 3289 2 1 13 LEU CD2 C 1.053 15.617 -0.128 1.00 . B B . 535 LEU CD2 1 1
3 3290 2 1 13 LEU CG C 1.371 14.250 0.461 1.00 . B B . 535 LEU CG 1 1
3 3291 2 1 13 LEU H H -0.943 14.590 -1.637 1.00 . B B . 535 LEU H 1 1
3 3292 2 1 13 LEU HA H 0.773 12.253 -1.390 1.00 . B B . 535 LEU HA 1 1
3 3293 2 1 13 LEU HB2 H -0.712 13.888 0.658 1.00 . B B . 535 LEU HB2 1 1
3 3294 2 1 13 LEU HB3 H 0.307 12.503 1.042 1.00 . B B . 535 LEU HB3 1 1
3 3295 2 1 13 LEU HD11 H 2.380 13.575 -1.299 1.00 . B B . 535 LEU HD11 1 1
3 3296 2 1 13 LEU HD12 H 2.747 12.641 0.151 1.00 . B B . 535 LEU HD12 1 1
3 3297 2 1 13 LEU HD13 H 3.445 14.246 -0.063 1.00 . B B . 535 LEU HD13 1 1
3 3298 2 1 13 LEU HD21 H 1.433 16.387 0.527 1.00 . B B . 535 LEU HD21 1 1
3 3299 2 1 13 LEU HD22 H -0.017 15.725 -0.227 1.00 . B B . 535 LEU HD22 1 1
3 3300 2 1 13 LEU HD23 H 1.516 15.707 -1.099 1.00 . B B . 535 LEU HD23 1 1
3 3301 2 1 13 LEU HG H 1.626 14.385 1.503 1.00 . B B . 535 LEU HG 1 1
3 3302 2 1 13 LEU N N -0.470 13.797 -1.965 1.00 . B B . 535 LEU N 1 1
3 3303 2 1 13 LEU O O -1.015 10.569 -0.507 1.00 . B B . 535 LEU O 1 1
3 3304 2 1 14 ALA C C -3.398 10.027 -2.263 1.00 . B B . 536 ALA C 1 1
3 3305 2 1 14 ALA CA C -3.591 11.202 -1.311 1.00 . B B . 536 ALA CA 1 1
3 3306 2 1 14 ALA CB C -4.861 11.964 -1.658 1.00 . B B . 536 ALA CB 1 1
3 3307 2 1 14 ALA H H -2.556 13.012 -1.675 1.00 . B B . 536 ALA H 1 1
3 3308 2 1 14 ALA HA H -3.690 10.823 -0.304 1.00 . B B . 536 ALA HA 1 1
3 3309 2 1 14 ALA HB1 H -4.915 12.101 -2.728 1.00 . B B . 536 ALA HB1 1 1
3 3310 2 1 14 ALA HB2 H -5.720 11.401 -1.322 1.00 . B B . 536 ALA HB2 1 1
3 3311 2 1 14 ALA HB3 H -4.848 12.927 -1.170 1.00 . B B . 536 ALA HB3 1 1
3 3312 2 1 14 ALA N N -2.440 12.097 -1.342 1.00 . B B . 536 ALA N 1 1
3 3313 2 1 14 ALA O O -3.823 8.907 -1.978 1.00 . B B . 536 ALA O 1 1
3 3314 2 1 15 VAL C C -1.778 8.064 -3.778 1.00 . B B . 537 VAL C 1 1
3 3315 2 1 15 VAL CA C -2.508 9.254 -4.393 1.00 . B B . 537 VAL CA 1 1
3 3316 2 1 15 VAL CB C -1.679 9.795 -5.572 1.00 . B B . 537 VAL CB 1 1
3 3317 2 1 15 VAL CG1 C -1.586 8.759 -6.682 1.00 . B B . 537 VAL CG1 1 1
3 3318 2 1 15 VAL CG2 C -2.278 11.093 -6.094 1.00 . B B . 537 VAL CG2 1 1
3 3319 2 1 15 VAL H H -2.441 11.201 -3.568 1.00 . B B . 537 VAL H 1 1
3 3320 2 1 15 VAL HA H -3.462 8.921 -4.774 1.00 . B B . 537 VAL HA 1 1
3 3321 2 1 15 VAL HB H -0.680 10.002 -5.219 1.00 . B B . 537 VAL HB 1 1
3 3322 2 1 15 VAL HG11 H -0.921 7.965 -6.376 1.00 . B B . 537 VAL HG11 1 1
3 3323 2 1 15 VAL HG12 H -2.567 8.352 -6.878 1.00 . B B . 537 VAL HG12 1 1
3 3324 2 1 15 VAL HG13 H -1.202 9.224 -7.578 1.00 . B B . 537 VAL HG13 1 1
3 3325 2 1 15 VAL HG21 H -2.115 11.164 -7.157 1.00 . B B . 537 VAL HG21 1 1
3 3326 2 1 15 VAL HG22 H -3.339 11.105 -5.890 1.00 . B B . 537 VAL HG22 1 1
3 3327 2 1 15 VAL HG23 H -1.808 11.931 -5.601 1.00 . B B . 537 VAL HG23 1 1
3 3328 2 1 15 VAL N N -2.756 10.289 -3.397 1.00 . B B . 537 VAL N 1 1
3 3329 2 1 15 VAL O O -1.854 6.946 -4.289 1.00 . B B . 537 VAL O 1 1
3 3330 2 1 16 ILE C C -1.263 6.142 -1.537 1.00 . B B . 538 ILE C 1 1
3 3331 2 1 16 ILE CA C -0.332 7.262 -1.993 1.00 . B B . 538 ILE CA 1 1
3 3332 2 1 16 ILE CB C 0.427 7.814 -0.773 1.00 . B B . 538 ILE CB 1 1
3 3333 2 1 16 ILE CD1 C 1.907 9.739 -0.009 1.00 . B B . 538 ILE CD1 1 1
3 3334 2 1 16 ILE CG1 C 1.302 9.001 -1.183 1.00 . B B . 538 ILE CG1 1 1
3 3335 2 1 16 ILE CG2 C 1.273 6.719 -0.137 1.00 . B B . 538 ILE CG2 1 1
3 3336 2 1 16 ILE H H -1.053 9.225 -2.321 1.00 . B B . 538 ILE H 1 1
3 3337 2 1 16 ILE HA H 0.388 6.855 -2.688 1.00 . B B . 538 ILE HA 1 1
3 3338 2 1 16 ILE HB H -0.297 8.143 -0.045 1.00 . B B . 538 ILE HB 1 1
3 3339 2 1 16 ILE HD11 H 1.245 9.665 0.842 1.00 . B B . 538 ILE HD11 1 1
3 3340 2 1 16 ILE HD12 H 2.861 9.298 0.240 1.00 . B B . 538 ILE HD12 1 1
3 3341 2 1 16 ILE HD13 H 2.046 10.777 -0.269 1.00 . B B . 538 ILE HD13 1 1
3 3342 2 1 16 ILE HG12 H 2.109 8.648 -1.804 1.00 . B B . 538 ILE HG12 1 1
3 3343 2 1 16 ILE HG13 H 0.702 9.703 -1.743 1.00 . B B . 538 ILE HG13 1 1
3 3344 2 1 16 ILE HG21 H 2.036 7.169 0.482 1.00 . B B . 538 ILE HG21 1 1
3 3345 2 1 16 ILE HG22 H 0.645 6.087 0.472 1.00 . B B . 538 ILE HG22 1 1
3 3346 2 1 16 ILE HG23 H 1.739 6.128 -0.911 1.00 . B B . 538 ILE HG23 1 1
3 3347 2 1 16 ILE N N -1.074 8.312 -2.679 1.00 . B B . 538 ILE N 1 1
3 3348 2 1 16 ILE O O -1.099 4.987 -1.927 1.00 . B B . 538 ILE O 1 1
3 3349 2 1 17 GLY C C -3.968 4.846 -1.324 1.00 . B B . 539 GLY C 1 1
3 3350 2 1 17 GLY CA C -3.183 5.507 -0.211 1.00 . B B . 539 GLY CA 1 1
3 3351 2 1 17 GLY H H -2.322 7.431 -0.428 1.00 . B B . 539 GLY H 1 1
3 3352 2 1 17 GLY HA2 H -2.641 4.750 0.334 1.00 . B B . 539 GLY HA2 1 1
3 3353 2 1 17 GLY HA3 H -3.874 5.995 0.462 1.00 . B B . 539 GLY HA3 1 1
3 3354 2 1 17 GLY N N -2.239 6.494 -0.706 1.00 . B B . 539 GLY N 1 1
3 3355 2 1 17 GLY O O -4.182 3.634 -1.307 1.00 . B B . 539 GLY O 1 1
3 3356 2 1 18 GLY C C -4.478 3.930 -4.070 1.00 . B B . 540 GLY C 1 1
3 3357 2 1 18 GLY CA C -5.165 5.109 -3.409 1.00 . B B . 540 GLY CA 1 1
3 3358 2 1 18 GLY H H -4.200 6.602 -2.258 1.00 . B B . 540 GLY H 1 1
3 3359 2 1 18 GLY HA2 H -6.132 4.794 -3.049 1.00 . B B . 540 GLY HA2 1 1
3 3360 2 1 18 GLY HA3 H -5.301 5.889 -4.145 1.00 . B B . 540 GLY HA3 1 1
3 3361 2 1 18 GLY N N -4.400 5.643 -2.296 1.00 . B B . 540 GLY N 1 1
3 3362 2 1 18 GLY O O -5.092 2.884 -4.282 1.00 . B B . 540 GLY O 1 1
3 3363 2 1 19 VAL C C -2.010 1.977 -4.029 1.00 . B B . 541 VAL C 1 1
3 3364 2 1 19 VAL CA C -2.431 3.038 -5.039 1.00 . B B . 541 VAL CA 1 1
3 3365 2 1 19 VAL CB C -1.175 3.599 -5.733 1.00 . B B . 541 VAL CB 1 1
3 3366 2 1 19 VAL CG1 C -0.389 2.481 -6.400 1.00 . B B . 541 VAL CG1 1 1
3 3367 2 1 19 VAL CG2 C -1.559 4.668 -6.745 1.00 . B B . 541 VAL CG2 1 1
3 3368 2 1 19 VAL H H -2.766 4.953 -4.204 1.00 . B B . 541 VAL H 1 1
3 3369 2 1 19 VAL HA H -3.057 2.578 -5.791 1.00 . B B . 541 VAL HA 1 1
3 3370 2 1 19 VAL HB H -0.546 4.053 -4.982 1.00 . B B . 541 VAL HB 1 1
3 3371 2 1 19 VAL HG11 H 0.193 2.886 -7.214 1.00 . B B . 541 VAL HG11 1 1
3 3372 2 1 19 VAL HG12 H 0.269 2.022 -5.677 1.00 . B B . 541 VAL HG12 1 1
3 3373 2 1 19 VAL HG13 H -1.074 1.739 -6.783 1.00 . B B . 541 VAL HG13 1 1
3 3374 2 1 19 VAL HG21 H -1.005 4.515 -7.658 1.00 . B B . 541 VAL HG21 1 1
3 3375 2 1 19 VAL HG22 H -2.618 4.606 -6.949 1.00 . B B . 541 VAL HG22 1 1
3 3376 2 1 19 VAL HG23 H -1.326 5.644 -6.343 1.00 . B B . 541 VAL HG23 1 1
3 3377 2 1 19 VAL N N -3.202 4.097 -4.399 1.00 . B B . 541 VAL N 1 1
3 3378 2 1 19 VAL O O -2.273 0.789 -4.216 1.00 . B B . 541 VAL O 1 1
3 3379 2 1 20 ALA C C -2.023 0.577 -1.466 1.00 . B B . 542 ALA C 1 1
3 3380 2 1 20 ALA CA C -0.898 1.502 -1.918 1.00 . B B . 542 ALA CA 1 1
3 3381 2 1 20 ALA CB C -0.348 2.284 -0.734 1.00 . B B . 542 ALA CB 1 1
3 3382 2 1 20 ALA H H -1.174 3.373 -2.868 1.00 . B B . 542 ALA H 1 1
3 3383 2 1 20 ALA HA H -0.096 0.903 -2.326 1.00 . B B . 542 ALA HA 1 1
3 3384 2 1 20 ALA HB1 H -1.149 2.503 -0.045 1.00 . B B . 542 ALA HB1 1 1
3 3385 2 1 20 ALA HB2 H 0.409 1.697 -0.235 1.00 . B B . 542 ALA HB2 1 1
3 3386 2 1 20 ALA HB3 H 0.087 3.209 -1.085 1.00 . B B . 542 ALA HB3 1 1
3 3387 2 1 20 ALA N N -1.354 2.414 -2.959 1.00 . B B . 542 ALA N 1 1
3 3388 2 1 20 ALA O O -1.918 -0.644 -1.577 1.00 . B B . 542 ALA O 1 1
3 3389 2 1 21 VAL C C -4.802 -0.487 -1.594 1.00 . B B . 543 VAL C 1 1
3 3390 2 1 21 VAL CA C -4.244 0.398 -0.486 1.00 . B B . 543 VAL CA 1 1
3 3391 2 1 21 VAL CB C -5.364 1.318 0.034 1.00 . B B . 543 VAL CB 1 1
3 3392 2 1 21 VAL CG1 C -6.588 0.502 0.422 1.00 . B B . 543 VAL CG1 1 1
3 3393 2 1 21 VAL CG2 C -4.870 2.145 1.212 1.00 . B B . 543 VAL CG2 1 1
3 3394 2 1 21 VAL H H -3.123 2.145 -0.892 1.00 . B B . 543 VAL H 1 1
3 3395 2 1 21 VAL HA H -3.913 -0.229 0.330 1.00 . B B . 543 VAL HA 1 1
3 3396 2 1 21 VAL HB H -5.646 1.992 -0.760 1.00 . B B . 543 VAL HB 1 1
3 3397 2 1 21 VAL HG11 H -6.353 -0.551 0.361 1.00 . B B . 543 VAL HG11 1 1
3 3398 2 1 21 VAL HG12 H -6.881 0.748 1.433 1.00 . B B . 543 VAL HG12 1 1
3 3399 2 1 21 VAL HG13 H -7.400 0.728 -0.254 1.00 . B B . 543 VAL HG13 1 1
3 3400 2 1 21 VAL HG21 H -5.271 1.741 2.130 1.00 . B B . 543 VAL HG21 1 1
3 3401 2 1 21 VAL HG22 H -3.791 2.114 1.245 1.00 . B B . 543 VAL HG22 1 1
3 3402 2 1 21 VAL HG23 H -5.197 3.168 1.095 1.00 . B B . 543 VAL HG23 1 1
3 3403 2 1 21 VAL N N -3.098 1.168 -0.955 1.00 . B B . 543 VAL N 1 1
3 3404 2 1 21 VAL O O -5.035 -1.678 -1.394 1.00 . B B . 543 VAL O 1 1
3 3405 2 1 22 GLY C C -4.739 -1.897 -4.183 1.00 . B B . 544 GLY C 1 1
3 3406 2 1 22 GLY CA C -5.541 -0.646 -3.891 1.00 . B B . 544 GLY CA 1 1
3 3407 2 1 22 GLY H H -4.807 1.057 -2.869 1.00 . B B . 544 GLY H 1 1
3 3408 2 1 22 GLY HA2 H -6.561 -0.928 -3.675 1.00 . B B . 544 GLY HA2 1 1
3 3409 2 1 22 GLY HA3 H -5.531 -0.013 -4.767 1.00 . B B . 544 GLY HA3 1 1
3 3410 2 1 22 GLY N N -5.013 0.103 -2.766 1.00 . B B . 544 GLY N 1 1
3 3411 2 1 22 GLY O O -5.294 -2.926 -4.569 1.00 . B B . 544 GLY O 1 1
3 3412 2 1 23 VAL C C -2.770 -4.052 -3.221 1.00 . B B . 545 VAL C 1 1
3 3413 2 1 23 VAL CA C -2.542 -2.947 -4.245 1.00 . B B . 545 VAL CA 1 1
3 3414 2 1 23 VAL CB C -1.062 -2.524 -4.207 1.00 . B B . 545 VAL CB 1 1
3 3415 2 1 23 VAL CG1 C -0.158 -3.731 -4.407 1.00 . B B . 545 VAL CG1 1 1
3 3416 2 1 23 VAL CG2 C -0.785 -1.461 -5.260 1.00 . B B . 545 VAL CG2 1 1
3 3417 2 1 23 VAL H H -3.039 -0.966 -3.689 1.00 . B B . 545 VAL H 1 1
3 3418 2 1 23 VAL HA H -2.760 -3.331 -5.232 1.00 . B B . 545 VAL HA 1 1
3 3419 2 1 23 VAL HB H -0.853 -2.103 -3.237 1.00 . B B . 545 VAL HB 1 1
3 3420 2 1 23 VAL HG11 H 0.003 -4.221 -3.458 1.00 . B B . 545 VAL HG11 1 1
3 3421 2 1 23 VAL HG12 H -0.623 -4.422 -5.096 1.00 . B B . 545 VAL HG12 1 1
3 3422 2 1 23 VAL HG13 H 0.791 -3.408 -4.809 1.00 . B B . 545 VAL HG13 1 1
3 3423 2 1 23 VAL HG21 H -0.042 -1.825 -5.954 1.00 . B B . 545 VAL HG21 1 1
3 3424 2 1 23 VAL HG22 H -1.696 -1.236 -5.793 1.00 . B B . 545 VAL HG22 1 1
3 3425 2 1 23 VAL HG23 H -0.419 -0.565 -4.779 1.00 . B B . 545 VAL HG23 1 1
3 3426 2 1 23 VAL N N -3.424 -1.811 -3.999 1.00 . B B . 545 VAL N 1 1
3 3427 2 1 23 VAL O O -2.777 -5.236 -3.561 1.00 . B B . 545 VAL O 1 1
3 3428 2 1 24 VAL C C -4.394 -5.502 -1.191 1.00 . B B . 546 VAL C 1 1
3 3429 2 1 24 VAL CA C -3.189 -4.618 -0.890 1.00 . B B . 546 VAL CA 1 1
3 3430 2 1 24 VAL CB C -3.412 -3.906 0.457 1.00 . B B . 546 VAL CB 1 1
3 3431 2 1 24 VAL CG1 C -3.427 -4.913 1.597 1.00 . B B . 546 VAL CG1 1 1
3 3432 2 1 24 VAL CG2 C -2.343 -2.848 0.684 1.00 . B B . 546 VAL CG2 1 1
3 3433 2 1 24 VAL H H -2.943 -2.702 -1.758 1.00 . B B . 546 VAL H 1 1
3 3434 2 1 24 VAL HA H -2.311 -5.240 -0.805 1.00 . B B . 546 VAL HA 1 1
3 3435 2 1 24 VAL HB H -4.373 -3.416 0.428 1.00 . B B . 546 VAL HB 1 1
3 3436 2 1 24 VAL HG11 H -3.398 -4.389 2.540 1.00 . B B . 546 VAL HG11 1 1
3 3437 2 1 24 VAL HG12 H -4.328 -5.507 1.541 1.00 . B B . 546 VAL HG12 1 1
3 3438 2 1 24 VAL HG13 H -2.564 -5.559 1.518 1.00 . B B . 546 VAL HG13 1 1
3 3439 2 1 24 VAL HG21 H -1.889 -2.994 1.653 1.00 . B B . 546 VAL HG21 1 1
3 3440 2 1 24 VAL HG22 H -1.587 -2.930 -0.084 1.00 . B B . 546 VAL HG22 1 1
3 3441 2 1 24 VAL HG23 H -2.792 -1.866 0.642 1.00 . B B . 546 VAL HG23 1 1
3 3442 2 1 24 VAL N N -2.959 -3.659 -1.966 1.00 . B B . 546 VAL N 1 1
3 3443 2 1 24 VAL O O -4.283 -6.727 -1.233 1.00 . B B . 546 VAL O 1 1
3 3444 2 1 25 LEU C C -6.567 -6.557 -2.872 1.00 . B B . 547 LEU C 1 1
3 3445 2 1 25 LEU CA C -6.773 -5.602 -1.699 1.00 . B B . 547 LEU CA 1 1
3 3446 2 1 25 LEU CB C -7.906 -4.624 -2.016 1.00 . B B . 547 LEU CB 1 1
3 3447 2 1 25 LEU CD1 C -9.293 -2.641 -1.365 1.00 . B B . 547 LEU CD1 1 1
3 3448 2 1 25 LEU CD2 C -9.070 -4.578 0.204 1.00 . B B . 547 LEU CD2 1 1
3 3449 2 1 25 LEU CG C -8.373 -3.740 -0.859 1.00 . B B . 547 LEU CG 1 1
3 3450 2 1 25 LEU H H -5.570 -3.895 -1.356 1.00 . B B . 547 LEU H 1 1
3 3451 2 1 25 LEU HA H -7.037 -6.176 -0.824 1.00 . B B . 547 LEU HA 1 1
3 3452 2 1 25 LEU HB2 H -7.572 -3.977 -2.812 1.00 . B B . 547 LEU HB2 1 1
3 3453 2 1 25 LEU HB3 H -8.754 -5.201 -2.356 1.00 . B B . 547 LEU HB3 1 1
3 3454 2 1 25 LEU HD11 H -10.184 -2.609 -0.756 1.00 . B B . 547 LEU HD11 1 1
3 3455 2 1 25 LEU HD12 H -9.564 -2.842 -2.390 1.00 . B B . 547 LEU HD12 1 1
3 3456 2 1 25 LEU HD13 H -8.783 -1.690 -1.307 1.00 . B B . 547 LEU HD13 1 1
3 3457 2 1 25 LEU HD21 H -9.720 -3.945 0.790 1.00 . B B . 547 LEU HD21 1 1
3 3458 2 1 25 LEU HD22 H -8.332 -5.031 0.848 1.00 . B B . 547 LEU HD22 1 1
3 3459 2 1 25 LEU HD23 H -9.655 -5.351 -0.275 1.00 . B B . 547 LEU HD23 1 1
3 3460 2 1 25 LEU HG H -7.511 -3.270 -0.403 1.00 . B B . 547 LEU HG 1 1
3 3461 2 1 25 LEU N N -5.544 -4.872 -1.402 1.00 . B B . 547 LEU N 1 1
3 3462 2 1 25 LEU O O -6.944 -7.728 -2.805 1.00 . B B . 547 LEU O 1 1
3 3463 2 1 26 LEU C C -4.865 -8.081 -4.783 1.00 . B B . 548 LEU C 1 1
3 3464 2 1 26 LEU CA C -5.710 -6.858 -5.130 1.00 . B B . 548 LEU CA 1 1
3 3465 2 1 26 LEU CB C -5.002 -6.022 -6.197 1.00 . B B . 548 LEU CB 1 1
3 3466 2 1 26 LEU CD1 C -4.321 -7.846 -7.776 1.00 . B B . 548 LEU CD1 1 1
3 3467 2 1 26 LEU CD2 C -6.549 -6.739 -8.033 1.00 . B B . 548 LEU CD2 1 1
3 3468 2 1 26 LEU CG C -5.096 -6.545 -7.631 1.00 . B B . 548 LEU CG 1 1
3 3469 2 1 26 LEU H H -5.690 -5.110 -3.938 1.00 . B B . 548 LEU H 1 1
3 3470 2 1 26 LEU HA H -6.661 -7.191 -5.517 1.00 . B B . 548 LEU HA 1 1
3 3471 2 1 26 LEU HB2 H -5.429 -5.031 -6.177 1.00 . B B . 548 LEU HB2 1 1
3 3472 2 1 26 LEU HB3 H -3.956 -5.965 -5.931 1.00 . B B . 548 LEU HB3 1 1
3 3473 2 1 26 LEU HD11 H -3.634 -7.950 -6.951 1.00 . B B . 548 LEU HD11 1 1
3 3474 2 1 26 LEU HD12 H -3.770 -7.834 -8.704 1.00 . B B . 548 LEU HD12 1 1
3 3475 2 1 26 LEU HD13 H -5.012 -8.677 -7.778 1.00 . B B . 548 LEU HD13 1 1
3 3476 2 1 26 LEU HD21 H -7.162 -5.995 -7.546 1.00 . B B . 548 LEU HD21 1 1
3 3477 2 1 26 LEU HD22 H -6.876 -7.725 -7.735 1.00 . B B . 548 LEU HD22 1 1
3 3478 2 1 26 LEU HD23 H -6.644 -6.638 -9.104 1.00 . B B . 548 LEU HD23 1 1
3 3479 2 1 26 LEU HG H -4.657 -5.819 -8.301 1.00 . B B . 548 LEU HG 1 1
3 3480 2 1 26 LEU N N -5.967 -6.050 -3.943 1.00 . B B . 548 LEU N 1 1
3 3481 2 1 26 LEU O O -5.082 -9.170 -5.315 1.00 . B B . 548 LEU O 1 1
3 3482 2 1 27 LEU C C -3.830 -10.112 -2.829 1.00 . B B . 549 LEU C 1 1
3 3483 2 1 27 LEU CA C -3.027 -8.981 -3.464 1.00 . B B . 549 LEU CA 1 1
3 3484 2 1 27 LEU CB C -1.980 -8.466 -2.478 1.00 . B B . 549 LEU CB 1 1
3 3485 2 1 27 LEU CD1 C 0.335 -8.581 -1.522 1.00 . B B . 549 LEU CD1 1 1
3 3486 2 1 27 LEU CD2 C -1.058 -10.653 -1.670 1.00 . B B . 549 LEU CD2 1 1
3 3487 2 1 27 LEU CG C -0.721 -9.323 -2.326 1.00 . B B . 549 LEU CG 1 1
3 3488 2 1 27 LEU H H -3.779 -7.003 -3.496 1.00 . B B . 549 LEU H 1 1
3 3489 2 1 27 LEU HA H -2.527 -9.363 -4.343 1.00 . B B . 549 LEU HA 1 1
3 3490 2 1 27 LEU HB2 H -1.673 -7.485 -2.803 1.00 . B B . 549 LEU HB2 1 1
3 3491 2 1 27 LEU HB3 H -2.449 -8.392 -1.507 1.00 . B B . 549 LEU HB3 1 1
3 3492 2 1 27 LEU HD11 H 1.316 -8.924 -1.815 1.00 . B B . 549 LEU HD11 1 1
3 3493 2 1 27 LEU HD12 H 0.187 -8.774 -0.470 1.00 . B B . 549 LEU HD12 1 1
3 3494 2 1 27 LEU HD13 H 0.252 -7.521 -1.709 1.00 . B B . 549 LEU HD13 1 1
3 3495 2 1 27 LEU HD21 H -0.201 -11.010 -1.119 1.00 . B B . 549 LEU HD21 1 1
3 3496 2 1 27 LEU HD22 H -1.323 -11.372 -2.431 1.00 . B B . 549 LEU HD22 1 1
3 3497 2 1 27 LEU HD23 H -1.892 -10.520 -0.995 1.00 . B B . 549 LEU HD23 1 1
3 3498 2 1 27 LEU HG H -0.312 -9.526 -3.306 1.00 . B B . 549 LEU HG 1 1
3 3499 2 1 27 LEU N N -3.904 -7.893 -3.885 1.00 . B B . 549 LEU N 1 1
3 3500 2 1 27 LEU O O -3.535 -11.289 -3.035 1.00 . B B . 549 LEU O 1 1
3 3501 2 1 28 VAL C C -6.433 -11.593 -2.407 1.00 . B B . 550 VAL C 1 1
3 3502 2 1 28 VAL CA C -5.695 -10.729 -1.390 1.00 . B B . 550 VAL CA 1 1
3 3503 2 1 28 VAL CB C -6.724 -10.050 -0.467 1.00 . B B . 550 VAL CB 1 1
3 3504 2 1 28 VAL CG1 C -7.636 -11.086 0.171 1.00 . B B . 550 VAL CG1 1 1
3 3505 2 1 28 VAL CG2 C -6.019 -9.220 0.596 1.00 . B B . 550 VAL CG2 1 1
3 3506 2 1 28 VAL H H -5.033 -8.793 -1.929 1.00 . B B . 550 VAL H 1 1
3 3507 2 1 28 VAL HA H -5.063 -11.361 -0.787 1.00 . B B . 550 VAL HA 1 1
3 3508 2 1 28 VAL HB H -7.332 -9.388 -1.065 1.00 . B B . 550 VAL HB 1 1
3 3509 2 1 28 VAL HG11 H -8.163 -11.627 -0.602 1.00 . B B . 550 VAL HG11 1 1
3 3510 2 1 28 VAL HG12 H -7.043 -11.777 0.754 1.00 . B B . 550 VAL HG12 1 1
3 3511 2 1 28 VAL HG13 H -8.348 -10.592 0.814 1.00 . B B . 550 VAL HG13 1 1
3 3512 2 1 28 VAL HG21 H -4.957 -9.411 0.556 1.00 . B B . 550 VAL HG21 1 1
3 3513 2 1 28 VAL HG22 H -6.205 -8.172 0.416 1.00 . B B . 550 VAL HG22 1 1
3 3514 2 1 28 VAL HG23 H -6.397 -9.489 1.571 1.00 . B B . 550 VAL HG23 1 1
3 3515 2 1 28 VAL N N -4.847 -9.746 -2.055 1.00 . B B . 550 VAL N 1 1
3 3516 2 1 28 VAL O O -6.340 -12.821 -2.378 1.00 . B B . 550 VAL O 1 1
3 3517 2 1 29 LEU C C -7.033 -12.646 -5.074 1.00 . B B . 551 LEU C 1 1
3 3518 2 1 29 LEU CA C -7.923 -11.655 -4.331 1.00 . B B . 551 LEU CA 1 1
3 3519 2 1 29 LEU CB C -8.537 -10.661 -5.320 1.00 . B B . 551 LEU CB 1 1
3 3520 2 1 29 LEU CD1 C -10.900 -11.023 -4.566 1.00 . B B . 551 LEU CD1 1 1
3 3521 2 1 29 LEU CD2 C -9.583 -9.100 -3.661 1.00 . B B . 551 LEU CD2 1 1
3 3522 2 1 29 LEU CG C -9.832 -9.984 -4.873 1.00 . B B . 551 LEU CG 1 1
3 3523 2 1 29 LEU H H -7.204 -9.966 -3.277 1.00 . B B . 551 LEU H 1 1
3 3524 2 1 29 LEU HA H -8.717 -12.200 -3.840 1.00 . B B . 551 LEU HA 1 1
3 3525 2 1 29 LEU HB2 H -7.807 -9.888 -5.505 1.00 . B B . 551 LEU HB2 1 1
3 3526 2 1 29 LEU HB3 H -8.738 -11.192 -6.238 1.00 . B B . 551 LEU HB3 1 1
3 3527 2 1 29 LEU HD11 H -10.815 -11.332 -3.535 1.00 . B B . 551 LEU HD11 1 1
3 3528 2 1 29 LEU HD12 H -10.764 -11.880 -5.210 1.00 . B B . 551 LEU HD12 1 1
3 3529 2 1 29 LEU HD13 H -11.878 -10.597 -4.735 1.00 . B B . 551 LEU HD13 1 1
3 3530 2 1 29 LEU HD21 H -10.504 -8.619 -3.369 1.00 . B B . 551 LEU HD21 1 1
3 3531 2 1 29 LEU HD22 H -8.847 -8.348 -3.910 1.00 . B B . 551 LEU HD22 1 1
3 3532 2 1 29 LEU HD23 H -9.216 -9.704 -2.844 1.00 . B B . 551 LEU HD23 1 1
3 3533 2 1 29 LEU HG H -10.199 -9.359 -5.676 1.00 . B B . 551 LEU HG 1 1
3 3534 2 1 29 LEU N N -7.168 -10.945 -3.305 1.00 . B B . 551 LEU N 1 1
3 3535 2 1 29 LEU O O -7.474 -13.734 -5.445 1.00 . B B . 551 LEU O 1 1
3 3536 2 1 30 ALA C C -4.586 -14.413 -5.209 1.00 . B B . 552 ALA C 1 1
3 3537 2 1 30 ALA CA C -4.826 -13.119 -5.982 1.00 . B B . 552 ALA CA 1 1
3 3538 2 1 30 ALA CB C -3.514 -12.381 -6.200 1.00 . B B . 552 ALA CB 1 1
3 3539 2 1 30 ALA H H -5.487 -11.384 -4.967 1.00 . B B . 552 ALA H 1 1
3 3540 2 1 30 ALA HA H -5.239 -13.361 -6.950 1.00 . B B . 552 ALA HA 1 1
3 3541 2 1 30 ALA HB1 H -2.696 -13.085 -6.168 1.00 . B B . 552 ALA HB1 1 1
3 3542 2 1 30 ALA HB2 H -3.532 -11.891 -7.162 1.00 . B B . 552 ALA HB2 1 1
3 3543 2 1 30 ALA HB3 H -3.383 -11.642 -5.422 1.00 . B B . 552 ALA HB3 1 1
3 3544 2 1 30 ALA N N -5.779 -12.263 -5.287 1.00 . B B . 552 ALA N 1 1
3 3545 2 1 30 ALA O O -5.069 -15.476 -5.595 1.00 . B B . 552 ALA O 1 1
3 3546 2 1 31 GLY C C -4.792 -16.247 -2.921 1.00 . B B . 553 GLY C 1 1
3 3547 2 1 31 GLY CA C -3.541 -15.482 -3.309 1.00 . B B . 553 GLY CA 1 1
3 3548 2 1 31 GLY H H -3.474 -13.438 -3.858 1.00 . B B . 553 GLY H 1 1
3 3549 2 1 31 GLY HA2 H -2.890 -16.140 -3.868 1.00 . B B . 553 GLY HA2 1 1
3 3550 2 1 31 GLY HA3 H -3.032 -15.167 -2.410 1.00 . B B . 553 GLY HA3 1 1
3 3551 2 1 31 GLY N N -3.833 -14.313 -4.118 1.00 . B B . 553 GLY N 1 1
3 3552 2 1 31 GLY O O -4.935 -17.425 -3.245 1.00 . B B . 553 GLY O 1 1
3 3553 2 1 32 VAL C C -7.766 -16.675 -2.981 1.00 . B B . 554 VAL C 1 1
3 3554 2 1 32 VAL CA C -6.946 -16.196 -1.787 1.00 . B B . 554 VAL CA 1 1
3 3555 2 1 32 VAL CB C -7.797 -15.222 -0.952 1.00 . B B . 554 VAL CB 1 1
3 3556 2 1 32 VAL CG1 C -8.972 -15.951 -0.315 1.00 . B B . 554 VAL CG1 1 1
3 3557 2 1 32 VAL CG2 C -6.943 -14.543 0.108 1.00 . B B . 554 VAL CG2 1 1
3 3558 2 1 32 VAL H H -5.530 -14.635 -1.993 1.00 . B B . 554 VAL H 1 1
3 3559 2 1 32 VAL HA H -6.697 -17.046 -1.170 1.00 . B B . 554 VAL HA 1 1
3 3560 2 1 32 VAL HB H -8.190 -14.462 -1.610 1.00 . B B . 554 VAL HB 1 1
3 3561 2 1 32 VAL HG11 H -8.608 -16.809 0.234 1.00 . B B . 554 VAL HG11 1 1
3 3562 2 1 32 VAL HG12 H -9.487 -15.284 0.359 1.00 . B B . 554 VAL HG12 1 1
3 3563 2 1 32 VAL HG13 H -9.651 -16.282 -1.087 1.00 . B B . 554 VAL HG13 1 1
3 3564 2 1 32 VAL HG21 H -7.466 -14.552 1.053 1.00 . B B . 554 VAL HG21 1 1
3 3565 2 1 32 VAL HG22 H -6.008 -15.074 0.209 1.00 . B B . 554 VAL HG22 1 1
3 3566 2 1 32 VAL HG23 H -6.750 -13.523 -0.186 1.00 . B B . 554 VAL HG23 1 1
3 3567 2 1 32 VAL N N -5.701 -15.573 -2.222 1.00 . B B . 554 VAL N 1 1
3 3568 2 1 32 VAL O O -8.672 -17.494 -2.835 1.00 . B B . 554 VAL O 1 1
3 3569 2 1 33 GLY C C -7.861 -17.975 -5.779 1.00 . B B . 555 GLY C 1 1
3 3570 2 1 33 GLY CA C -8.155 -16.547 -5.363 1.00 . B B . 555 GLY CA 1 1
3 3571 2 1 33 GLY H H -6.707 -15.510 -4.218 1.00 . B B . 555 GLY H 1 1
3 3572 2 1 33 GLY HA2 H -9.216 -16.446 -5.185 1.00 . B B . 555 GLY HA2 1 1
3 3573 2 1 33 GLY HA3 H -7.870 -15.885 -6.167 1.00 . B B . 555 GLY HA3 1 1
3 3574 2 1 33 GLY N N -7.440 -16.159 -4.162 1.00 . B B . 555 GLY N 1 1
3 3575 2 1 33 GLY O O -8.778 -18.765 -6.006 1.00 . B B . 555 GLY O 1 1
3 3576 2 1 34 PHE C C -5.961 -20.535 -5.051 1.00 . B B . 556 PHE C 1 1
3 3577 2 1 34 PHE CA C -6.164 -19.648 -6.275 1.00 . B B . 556 PHE CA 1 1
3 3578 2 1 34 PHE CB C -4.874 -19.588 -7.095 1.00 . B B . 556 PHE CB 1 1
3 3579 2 1 34 PHE CD1 C -3.220 -21.279 -6.258 1.00 . B B . 556 PHE CD1 1 1
3 3580 2 1 34 PHE CD2 C -4.450 -21.780 -8.238 1.00 . B B . 556 PHE CD2 1 1
3 3581 2 1 34 PHE CE1 C -2.568 -22.494 -6.350 1.00 . B B . 556 PHE CE1 1 1
3 3582 2 1 34 PHE CE2 C -3.801 -22.997 -8.337 1.00 . B B . 556 PHE CE2 1 1
3 3583 2 1 34 PHE CG C -4.167 -20.909 -7.199 1.00 . B B . 556 PHE CG 1 1
3 3584 2 1 34 PHE CZ C -2.858 -23.353 -7.391 1.00 . B B . 556 PHE CZ 1 1
3 3585 2 1 34 PHE H H -5.893 -17.632 -5.686 1.00 . B B . 556 PHE H 1 1
3 3586 2 1 34 PHE HA H -6.949 -20.070 -6.884 1.00 . B B . 556 PHE HA 1 1
3 3587 2 1 34 PHE HB2 H -5.108 -19.257 -8.096 1.00 . B B . 556 PHE HB2 1 1
3 3588 2 1 34 PHE HB3 H -4.198 -18.883 -6.636 1.00 . B B . 556 PHE HB3 1 1
3 3589 2 1 34 PHE HD1 H -2.992 -20.607 -5.442 1.00 . B B . 556 PHE HD1 1 1
3 3590 2 1 34 PHE HD2 H -5.186 -21.503 -8.978 1.00 . B B . 556 PHE HD2 1 1
3 3591 2 1 34 PHE HE1 H -1.831 -22.770 -5.610 1.00 . B B . 556 PHE HE1 1 1
3 3592 2 1 34 PHE HE2 H -4.030 -23.667 -9.151 1.00 . B B . 556 PHE HE2 1 1
3 3593 2 1 34 PHE HZ H -2.350 -24.304 -7.465 1.00 . B B . 556 PHE HZ 1 1
3 3594 2 1 34 PHE N N -6.577 -18.307 -5.881 1.00 . B B . 556 PHE N 1 1
3 3595 2 1 34 PHE O O -6.048 -21.761 -5.136 1.00 . B B . 556 PHE O 1 1
3 3596 2 1 35 PHE C C -6.787 -21.182 -2.118 1.00 . B B . 557 PHE C 1 1
3 3597 2 1 35 PHE CA C -5.471 -20.640 -2.669 1.00 . B B . 557 PHE CA 1 1
3 3598 2 1 35 PHE CB C -4.803 -19.737 -1.630 1.00 . B B . 557 PHE CB 1 1
3 3599 2 1 35 PHE CD1 C -4.031 -21.778 -0.391 1.00 . B B . 557 PHE CD1 1 1
3 3600 2 1 35 PHE CD2 C -4.488 -19.799 0.858 1.00 . B B . 557 PHE CD2 1 1
3 3601 2 1 35 PHE CE1 C -3.692 -22.438 0.775 1.00 . B B . 557 PHE CE1 1 1
3 3602 2 1 35 PHE CE2 C -4.149 -20.454 2.027 1.00 . B B . 557 PHE CE2 1 1
3 3603 2 1 35 PHE CG C -4.435 -20.452 -0.362 1.00 . B B . 557 PHE CG 1 1
3 3604 2 1 35 PHE CZ C -3.749 -21.775 1.984 1.00 . B B . 557 PHE CZ 1 1
3 3605 2 1 35 PHE H H -5.632 -18.930 -3.906 1.00 . B B . 557 PHE H 1 1
3 3606 2 1 35 PHE HA H -4.816 -21.471 -2.885 1.00 . B B . 557 PHE HA 1 1
3 3607 2 1 35 PHE HB2 H -3.902 -19.322 -2.051 1.00 . B B . 557 PHE HB2 1 1
3 3608 2 1 35 PHE HB3 H -5.478 -18.934 -1.375 1.00 . B B . 557 PHE HB3 1 1
3 3609 2 1 35 PHE HD1 H -3.985 -22.297 -1.337 1.00 . B B . 557 PHE HD1 1 1
3 3610 2 1 35 PHE HD2 H -4.801 -18.765 0.893 1.00 . B B . 557 PHE HD2 1 1
3 3611 2 1 35 PHE HE1 H -3.379 -23.472 0.738 1.00 . B B . 557 PHE HE1 1 1
3 3612 2 1 35 PHE HE2 H -4.196 -19.933 2.973 1.00 . B B . 557 PHE HE2 1 1
3 3613 2 1 35 PHE HZ H -3.485 -22.289 2.897 1.00 . B B . 557 PHE HZ 1 1
3 3614 2 1 35 PHE N N -5.689 -19.908 -3.911 1.00 . B B . 557 PHE N 1 1
3 3615 2 1 35 PHE O O -6.802 -21.944 -1.151 1.00 . B B . 557 PHE O 1 1
3 3616 2 1 36 ILE C C -9.718 -22.368 -3.188 1.00 . B B . 558 ILE C 1 1
3 3617 2 1 36 ILE CA C -9.213 -21.226 -2.314 1.00 . B B . 558 ILE CA 1 1
3 3618 2 1 36 ILE CB C -10.233 -20.074 -2.352 1.00 . B B . 558 ILE CB 1 1
3 3619 2 1 36 ILE CD1 C -12.382 -19.306 -1.225 1.00 . B B . 558 ILE CD1 1 1
3 3620 2 1 36 ILE CG1 C -11.521 -20.481 -1.634 1.00 . B B . 558 ILE CG1 1 1
3 3621 2 1 36 ILE CG2 C -10.525 -19.673 -3.791 1.00 . B B . 558 ILE CG2 1 1
3 3622 2 1 36 ILE H H -7.815 -20.174 -3.505 1.00 . B B . 558 ILE H 1 1
3 3623 2 1 36 ILE HA H -9.132 -21.575 -1.294 1.00 . B B . 558 ILE HA 1 1
3 3624 2 1 36 ILE HB H -9.802 -19.222 -1.847 1.00 . B B . 558 ILE HB 1 1
3 3625 2 1 36 ILE HD11 H -12.869 -19.528 -0.286 1.00 . B B . 558 ILE HD11 1 1
3 3626 2 1 36 ILE HD12 H -11.763 -18.428 -1.111 1.00 . B B . 558 ILE HD12 1 1
3 3627 2 1 36 ILE HD13 H -13.130 -19.125 -1.982 1.00 . B B . 558 ILE HD13 1 1
3 3628 2 1 36 ILE HG12 H -12.107 -21.108 -2.287 1.00 . B B . 558 ILE HG12 1 1
3 3629 2 1 36 ILE HG13 H -11.268 -21.035 -0.742 1.00 . B B . 558 ILE HG13 1 1
3 3630 2 1 36 ILE HG21 H -9.790 -20.118 -4.444 1.00 . B B . 558 ILE HG21 1 1
3 3631 2 1 36 ILE HG22 H -11.510 -20.020 -4.067 1.00 . B B . 558 ILE HG22 1 1
3 3632 2 1 36 ILE HG23 H -10.484 -18.598 -3.881 1.00 . B B . 558 ILE HG23 1 1
3 3633 2 1 36 ILE N N -7.891 -20.781 -2.741 1.00 . B B . 558 ILE N 1 1
3 3634 2 1 36 ILE O O -10.648 -23.083 -2.818 1.00 . B B . 558 ILE O 1 1
3 3635 2 1 37 HIS C C -8.413 -24.682 -5.335 1.00 . B B . 559 HIS C 1 1
3 3636 2 1 37 HIS CA C -9.480 -23.592 -5.279 1.00 . B B . 559 HIS CA 1 1
3 3637 2 1 37 HIS CB C -9.710 -23.015 -6.676 1.00 . B B . 559 HIS CB 1 1
3 3638 2 1 37 HIS CD2 C -12.228 -22.555 -6.263 1.00 . B B . 559 HIS CD2 1 1
3 3639 2 1 37 HIS CE1 C -12.451 -20.804 -7.563 1.00 . B B . 559 HIS CE1 1 1
3 3640 2 1 37 HIS CG C -11.021 -22.308 -6.825 1.00 . B B . 559 HIS CG 1 1
3 3641 2 1 37 HIS H H -8.360 -21.933 -4.592 1.00 . B B . 559 HIS H 1 1
3 3642 2 1 37 HIS HA H -10.402 -24.027 -4.924 1.00 . B B . 559 HIS HA 1 1
3 3643 2 1 37 HIS HB2 H -8.925 -22.307 -6.900 1.00 . B B . 559 HIS HB2 1 1
3 3644 2 1 37 HIS HB3 H -9.680 -23.817 -7.399 1.00 . B B . 559 HIS HB3 1 1
3 3645 2 1 37 HIS HD2 H -12.463 -23.350 -5.571 1.00 . B B . 559 HIS HD2 1 1
3 3646 2 1 37 HIS HE1 H -12.878 -19.961 -8.089 1.00 . B B . 559 HIS HE1 1 1
3 3647 2 1 37 HIS N N -9.094 -22.534 -4.352 1.00 . B B . 559 HIS N 1 1
3 3648 2 1 37 HIS ND1 N -11.196 -21.206 -7.635 1.00 . B B . 559 HIS ND1 1 1
3 3649 2 1 37 HIS NE2 N -13.100 -21.605 -6.738 1.00 . B B . 559 HIS NE2 1 1
3 3650 2 1 37 HIS O O -8.703 -25.830 -5.668 1.00 . B B . 559 HIS O 1 1
3 3651 2 1 38 ARG C C -6.238 -26.311 -3.932 1.00 . B B . 560 ARG C 1 1
3 3652 2 1 38 ARG CA C -6.069 -25.256 -5.023 1.00 . B B . 560 ARG CA 1 1
3 3653 2 1 38 ARG CB C -4.742 -24.520 -4.833 1.00 . B B . 560 ARG CB 1 1
3 3654 2 1 38 ARG CD C -3.653 -25.174 -2.665 1.00 . B B . 560 ARG CD 1 1
3 3655 2 1 38 ARG CG C -4.469 -24.118 -3.392 1.00 . B B . 560 ARG CG 1 1
3 3656 2 1 38 ARG CZ C -1.683 -23.856 -2.014 1.00 . B B . 560 ARG CZ 1 1
3 3657 2 1 38 ARG H H -7.012 -23.381 -4.751 1.00 . B B . 560 ARG H 1 1
3 3658 2 1 38 ARG HA H -6.064 -25.747 -5.984 1.00 . B B . 560 ARG HA 1 1
3 3659 2 1 38 ARG HB2 H -3.938 -25.160 -5.163 1.00 . B B . 560 ARG HB2 1 1
3 3660 2 1 38 ARG HB3 H -4.751 -23.627 -5.437 1.00 . B B . 560 ARG HB3 1 1
3 3661 2 1 38 ARG HD2 H -4.329 -25.845 -2.154 1.00 . B B . 560 ARG HD2 1 1
3 3662 2 1 38 ARG HD3 H -3.077 -25.728 -3.390 1.00 . B B . 560 ARG HD3 1 1
3 3663 2 1 38 ARG HE H -2.933 -24.739 -0.736 1.00 . B B . 560 ARG HE 1 1
3 3664 2 1 38 ARG HG2 H -3.921 -23.188 -3.385 1.00 . B B . 560 ARG HG2 1 1
3 3665 2 1 38 ARG HG3 H -5.411 -23.987 -2.881 1.00 . B B . 560 ARG HG3 1 1
3 3666 2 1 38 ARG HH11 H -1.986 -24.005 -4.006 1.00 . B B . 560 ARG HH11 1 1
3 3667 2 1 38 ARG HH12 H -0.600 -23.078 -3.535 1.00 . B B . 560 ARG HH12 1 1
3 3668 2 1 38 ARG HH21 H -1.111 -23.523 -0.104 1.00 . B B . 560 ARG HH21 1 1
3 3669 2 1 38 ARG HH22 H -0.103 -22.805 -1.315 1.00 . B B . 560 ARG HH22 1 1
3 3670 2 1 38 ARG N N -7.180 -24.311 -5.007 1.00 . B B . 560 ARG N 1 1
3 3671 2 1 38 ARG NE N -2.744 -24.585 -1.686 1.00 . B B . 560 ARG NE 1 1
3 3672 2 1 38 ARG NH1 N -1.400 -23.629 -3.290 1.00 . B B . 560 ARG NH1 1 1
3 3673 2 1 38 ARG NH2 N -0.901 -23.353 -1.066 1.00 . B B . 560 ARG NH2 1 1
3 3674 2 1 38 ARG O O -5.742 -27.430 -4.056 1.00 . B B . 560 ARG O 1 1
3 3675 2 1 39 ARG C C -8.388 -27.745 -2.024 1.00 . B B . 561 ARG C 1 1
3 3676 2 1 39 ARG CA C -7.177 -26.858 -1.755 1.00 . B B . 561 ARG CA 1 1
3 3677 2 1 39 ARG CB C -7.383 -26.074 -0.458 1.00 . B B . 561 ARG CB 1 1
3 3678 2 1 39 ARG CD C -6.201 -25.042 1.506 1.00 . B B . 561 ARG CD 1 1
3 3679 2 1 39 ARG CG C -6.139 -25.340 0.016 1.00 . B B . 561 ARG CG 1 1
3 3680 2 1 39 ARG CZ C -7.146 -23.346 3.013 1.00 . B B . 561 ARG CZ 1 1
3 3681 2 1 39 ARG H H -7.313 -25.038 -2.826 1.00 . B B . 561 ARG H 1 1
3 3682 2 1 39 ARG HA H -6.302 -27.484 -1.651 1.00 . B B . 561 ARG HA 1 1
3 3683 2 1 39 ARG HB2 H -8.167 -25.346 -0.611 1.00 . B B . 561 ARG HB2 1 1
3 3684 2 1 39 ARG HB3 H -7.688 -26.760 0.319 1.00 . B B . 561 ARG HB3 1 1
3 3685 2 1 39 ARG HD2 H -6.682 -25.869 2.005 1.00 . B B . 561 ARG HD2 1 1
3 3686 2 1 39 ARG HD3 H -5.193 -24.932 1.879 1.00 . B B . 561 ARG HD3 1 1
3 3687 2 1 39 ARG HE H -7.322 -23.329 1.027 1.00 . B B . 561 ARG HE 1 1
3 3688 2 1 39 ARG HG2 H -5.273 -25.955 -0.180 1.00 . B B . 561 ARG HG2 1 1
3 3689 2 1 39 ARG HG3 H -6.054 -24.410 -0.525 1.00 . B B . 561 ARG HG3 1 1
3 3690 2 1 39 ARG HH11 H -6.131 -24.830 3.934 1.00 . B B . 561 ARG HH11 1 1
3 3691 2 1 39 ARG HH12 H -6.802 -23.628 4.985 1.00 . B B . 561 ARG HH12 1 1
3 3692 2 1 39 ARG HH21 H -8.210 -21.740 2.401 1.00 . B B . 561 ARG HH21 1 1
3 3693 2 1 39 ARG HH22 H -7.985 -21.870 4.113 1.00 . B B . 561 ARG HH22 1 1
3 3694 2 1 39 ARG N N -6.942 -25.944 -2.866 1.00 . B B . 561 ARG N 1 1
3 3695 2 1 39 ARG NE N -6.949 -23.819 1.789 1.00 . B B . 561 ARG NE 1 1
3 3696 2 1 39 ARG NH1 N -6.653 -23.988 4.064 1.00 . B B . 561 ARG NH1 1 1
3 3697 2 1 39 ARG NH2 N -7.837 -22.227 3.190 1.00 . B B . 561 ARG NH2 1 1
3 3698 2 1 39 ARG O O -8.398 -28.924 -1.670 1.00 . B B . 561 ARG O 1 1
3 3699 2 1 40 ARG C C -11.208 -28.555 -1.717 1.00 . B B . 562 ARG C 1 1
3 3700 2 1 40 ARG CA C -10.626 -27.907 -2.969 1.00 . B B . 562 ARG CA 1 1
3 3701 2 1 40 ARG CB C -10.340 -28.977 -4.024 1.00 . B B . 562 ARG CB 1 1
3 3702 2 1 40 ARG CD C -10.663 -29.301 -6.495 1.00 . B B . 562 ARG CD 1 1
3 3703 2 1 40 ARG CG C -10.077 -28.411 -5.410 1.00 . B B . 562 ARG CG 1 1
3 3704 2 1 40 ARG CZ C -10.736 -31.704 -7.006 1.00 . B B . 562 ARG CZ 1 1
3 3705 2 1 40 ARG H H -9.339 -26.227 -2.911 1.00 . B B . 562 ARG H 1 1
3 3706 2 1 40 ARG HA H -11.344 -27.206 -3.366 1.00 . B B . 562 ARG HA 1 1
3 3707 2 1 40 ARG HB2 H -9.471 -29.544 -3.720 1.00 . B B . 562 ARG HB2 1 1
3 3708 2 1 40 ARG HB3 H -11.189 -29.641 -4.085 1.00 . B B . 562 ARG HB3 1 1
3 3709 2 1 40 ARG HD2 H -11.737 -29.323 -6.383 1.00 . B B . 562 ARG HD2 1 1
3 3710 2 1 40 ARG HD3 H -10.410 -28.884 -7.459 1.00 . B B . 562 ARG HD3 1 1
3 3711 2 1 40 ARG HE H -9.328 -30.815 -5.908 1.00 . B B . 562 ARG HE 1 1
3 3712 2 1 40 ARG HG2 H -10.527 -27.432 -5.480 1.00 . B B . 562 ARG HG2 1 1
3 3713 2 1 40 ARG HG3 H -9.010 -28.331 -5.559 1.00 . B B . 562 ARG HG3 1 1
3 3714 2 1 40 ARG HH11 H -12.248 -30.621 -7.794 1.00 . B B . 562 ARG HH11 1 1
3 3715 2 1 40 ARG HH12 H -12.288 -32.317 -8.146 1.00 . B B . 562 ARG HH12 1 1
3 3716 2 1 40 ARG HH21 H -9.369 -33.049 -6.365 1.00 . B B . 562 ARG HH21 1 1
3 3717 2 1 40 ARG HH22 H -10.650 -33.698 -7.332 1.00 . B B . 562 ARG HH22 1 1
3 3718 2 1 40 ARG N N -9.407 -27.170 -2.653 1.00 . B B . 562 ARG N 1 1
3 3719 2 1 40 ARG NE N -10.149 -30.666 -6.420 1.00 . B B . 562 ARG NE 1 1
3 3720 2 1 40 ARG NH1 N -11.850 -31.534 -7.705 1.00 . B B . 562 ARG NH1 1 1
3 3721 2 1 40 ARG NH2 N -10.208 -32.917 -6.891 1.00 . B B . 562 ARG NH2 1 1
3 3722 2 1 40 ARG O O -11.056 -29.757 -1.498 1.00 . B B . 562 ARG O 1 1
3 3723 2 1 41 LYS C C -13.751 -29.038 0.034 1.00 . B B . 563 LYS C 1 1
3 3724 2 1 41 LYS CA C -12.484 -28.243 0.334 1.00 . B B . 563 LYS CA 1 1
3 3725 2 1 41 LYS CB C -12.810 -27.077 1.270 1.00 . B B . 563 LYS CB 1 1
3 3726 2 1 41 LYS CD C -15.108 -26.147 1.668 1.00 . B B . 563 LYS CD 1 1
3 3727 2 1 41 LYS CE C -16.380 -25.772 0.920 1.00 . B B . 563 LYS CE 1 1
3 3728 2 1 41 LYS CG C -13.904 -26.163 0.743 1.00 . B B . 563 LYS CG 1 1
3 3729 2 1 41 LYS H H -11.963 -26.801 -1.125 1.00 . B B . 563 LYS H 1 1
3 3730 2 1 41 LYS HA H -11.771 -28.893 0.818 1.00 . B B . 563 LYS HA 1 1
3 3731 2 1 41 LYS HB2 H -13.128 -27.473 2.222 1.00 . B B . 563 LYS HB2 1 1
3 3732 2 1 41 LYS HB3 H -11.917 -26.487 1.414 1.00 . B B . 563 LYS HB3 1 1
3 3733 2 1 41 LYS HD2 H -15.235 -27.129 2.098 1.00 . B B . 563 LYS HD2 1 1
3 3734 2 1 41 LYS HD3 H -14.939 -25.425 2.455 1.00 . B B . 563 LYS HD3 1 1
3 3735 2 1 41 LYS HE2 H -16.550 -24.714 1.035 1.00 . B B . 563 LYS HE2 1 1
3 3736 2 1 41 LYS HE3 H -16.247 -26.003 -0.127 1.00 . B B . 563 LYS HE3 1 1
3 3737 2 1 41 LYS HG2 H -13.513 -25.159 0.660 1.00 . B B . 563 LYS HG2 1 1
3 3738 2 1 41 LYS HG3 H -14.214 -26.513 -0.232 1.00 . B B . 563 LYS HG3 1 1
3 3739 2 1 41 LYS HZ1 H -17.267 -27.415 1.855 1.00 . B B . 563 LYS HZ1 1 1
3 3740 2 1 41 LYS HZ2 H -18.230 -26.707 0.658 1.00 . B B . 563 LYS HZ2 1 1
3 3741 2 1 41 LYS HZ3 H -18.052 -25.949 2.160 1.00 . B B . 563 LYS HZ3 1 1
3 3742 2 1 41 LYS N N -11.877 -27.750 -0.896 1.00 . B B . 563 LYS N 1 1
3 3743 2 1 41 LYS NZ N -17.564 -26.512 1.435 1.00 . B B . 563 LYS NZ 1 1
3 3744 2 1 41 LYS O O -14.294 -28.967 -1.069 1.00 . B B . 563 LYS O 1 1
4 3745 1 1 1 GLU C C 10.265 -8.420 -9.068 1.00 . A A . 523 GLU C 1 1
4 3746 1 1 1 GLU CA C 10.012 -9.786 -8.434 1.00 . A A . 523 GLU CA 1 1
4 3747 1 1 1 GLU CB C 8.882 -10.502 -9.176 1.00 . A A . 523 GLU CB 1 1
4 3748 1 1 1 GLU CD C 7.438 -12.150 -7.918 1.00 . A A . 523 GLU CD 1 1
4 3749 1 1 1 GLU CG C 8.692 -11.947 -8.745 1.00 . A A . 523 GLU CG 1 1
4 3750 1 1 1 GLU H1 H 9.960 -8.840 -6.541 1.00 . A A . 523 GLU H1 1 1
4 3751 1 1 1 GLU HA H 10.913 -10.376 -8.512 1.00 . A A . 523 GLU HA 1 1
4 3752 1 1 1 GLU HB2 H 7.958 -9.971 -8.998 1.00 . A A . 523 GLU HB2 1 1
4 3753 1 1 1 GLU HB3 H 9.097 -10.489 -10.234 1.00 . A A . 523 GLU HB3 1 1
4 3754 1 1 1 GLU HG2 H 8.628 -12.567 -9.628 1.00 . A A . 523 GLU HG2 1 1
4 3755 1 1 1 GLU HG3 H 9.547 -12.249 -8.156 1.00 . A A . 523 GLU HG3 1 1
4 3756 1 1 1 GLU N N 9.686 -9.650 -7.020 1.00 . A A . 523 GLU N 1 1
4 3757 1 1 1 GLU O O 11.378 -8.120 -9.500 1.00 . A A . 523 GLU O 1 1
4 3758 1 1 1 GLU OE1 O 7.471 -11.853 -6.706 1.00 . A A . 523 GLU OE1 1 1
4 3759 1 1 1 GLU OE2 O 6.423 -12.606 -8.484 1.00 . A A . 523 GLU OE2 1 1
4 3760 1 1 2 PHE C C 8.761 -5.210 -8.756 1.00 . A A . 524 PHE C 1 1
4 3761 1 1 2 PHE CA C 9.330 -6.265 -9.703 1.00 . A A . 524 PHE CA 1 1
4 3762 1 1 2 PHE CB C 8.598 -6.210 -11.044 1.00 . A A . 524 PHE CB 1 1
4 3763 1 1 2 PHE CD1 C 10.654 -6.205 -12.483 1.00 . A A . 524 PHE CD1 1 1
4 3764 1 1 2 PHE CD2 C 8.927 -7.772 -12.980 1.00 . A A . 524 PHE CD2 1 1
4 3765 1 1 2 PHE CE1 C 11.404 -6.689 -13.539 1.00 . A A . 524 PHE CE1 1 1
4 3766 1 1 2 PHE CE2 C 9.672 -8.262 -14.037 1.00 . A A . 524 PHE CE2 1 1
4 3767 1 1 2 PHE CG C 9.410 -6.739 -12.192 1.00 . A A . 524 PHE CG 1 1
4 3768 1 1 2 PHE CZ C 10.912 -7.719 -14.317 1.00 . A A . 524 PHE CZ 1 1
4 3769 1 1 2 PHE H H 8.361 -7.894 -8.761 1.00 . A A . 524 PHE H 1 1
4 3770 1 1 2 PHE HA H 10.377 -6.058 -9.864 1.00 . A A . 524 PHE HA 1 1
4 3771 1 1 2 PHE HB2 H 7.695 -6.799 -10.978 1.00 . A A . 524 PHE HB2 1 1
4 3772 1 1 2 PHE HB3 H 8.339 -5.185 -11.264 1.00 . A A . 524 PHE HB3 1 1
4 3773 1 1 2 PHE HD1 H 11.039 -5.398 -11.875 1.00 . A A . 524 PHE HD1 1 1
4 3774 1 1 2 PHE HD2 H 7.958 -8.197 -12.764 1.00 . A A . 524 PHE HD2 1 1
4 3775 1 1 2 PHE HE1 H 12.372 -6.262 -13.754 1.00 . A A . 524 PHE HE1 1 1
4 3776 1 1 2 PHE HE2 H 9.286 -9.066 -14.644 1.00 . A A . 524 PHE HE2 1 1
4 3777 1 1 2 PHE HZ H 11.495 -8.100 -15.141 1.00 . A A . 524 PHE HZ 1 1
4 3778 1 1 2 PHE N N 9.223 -7.597 -9.121 1.00 . A A . 524 PHE N 1 1
4 3779 1 1 2 PHE O O 7.679 -5.384 -8.197 1.00 . A A . 524 PHE O 1 1
4 3780 1 1 3 GLN C C 9.515 -1.684 -8.249 1.00 . A A . 525 GLN C 1 1
4 3781 1 1 3 GLN CA C 9.069 -3.038 -7.706 1.00 . A A . 525 GLN CA 1 1
4 3782 1 1 3 GLN CB C 9.629 -3.245 -6.296 1.00 . A A . 525 GLN CB 1 1
4 3783 1 1 3 GLN CD C 9.902 -5.697 -5.757 1.00 . A A . 525 GLN CD 1 1
4 3784 1 1 3 GLN CG C 9.050 -4.457 -5.584 1.00 . A A . 525 GLN CG 1 1
4 3785 1 1 3 GLN H H 10.352 -4.040 -9.057 1.00 . A A . 525 GLN H 1 1
4 3786 1 1 3 GLN HA H 7.991 -3.057 -7.660 1.00 . A A . 525 GLN HA 1 1
4 3787 1 1 3 GLN HB2 H 10.698 -3.368 -6.361 1.00 . A A . 525 GLN HB2 1 1
4 3788 1 1 3 GLN HB3 H 9.411 -2.369 -5.704 1.00 . A A . 525 GLN HB3 1 1
4 3789 1 1 3 GLN HE21 H 11.495 -4.730 -5.063 1.00 . A A . 525 GLN HE21 1 1
4 3790 1 1 3 GLN HE22 H 11.753 -6.379 -5.509 1.00 . A A . 525 GLN HE22 1 1
4 3791 1 1 3 GLN HG2 H 8.973 -4.236 -4.529 1.00 . A A . 525 GLN HG2 1 1
4 3792 1 1 3 GLN HG3 H 8.066 -4.655 -5.981 1.00 . A A . 525 GLN HG3 1 1
4 3793 1 1 3 GLN N N 9.499 -4.119 -8.584 1.00 . A A . 525 GLN N 1 1
4 3794 1 1 3 GLN NE2 N 11.179 -5.592 -5.409 1.00 . A A . 525 GLN NE2 1 1
4 3795 1 1 3 GLN O O 10.650 -1.527 -8.698 1.00 . A A . 525 GLN O 1 1
4 3796 1 1 3 GLN OE1 O 9.420 -6.740 -6.199 1.00 . A A . 525 GLN OE1 1 1
4 3797 1 1 4 THR C C 8.182 1.691 -7.878 1.00 . A A . 526 THR C 1 1
4 3798 1 1 4 THR CA C 8.913 0.632 -8.694 1.00 . A A . 526 THR CA 1 1
4 3799 1 1 4 THR CB C 8.528 0.787 -10.177 1.00 . A A . 526 THR CB 1 1
4 3800 1 1 4 THR CG2 C 9.604 0.202 -11.079 1.00 . A A . 526 THR CG2 1 1
4 3801 1 1 4 THR H H 7.725 -0.896 -7.835 1.00 . A A . 526 THR H 1 1
4 3802 1 1 4 THR HA H 9.977 0.789 -8.602 1.00 . A A . 526 THR HA 1 1
4 3803 1 1 4 THR HB H 8.427 1.840 -10.398 1.00 . A A . 526 THR HB 1 1
4 3804 1 1 4 THR HG1 H 7.396 -0.818 -10.363 1.00 . A A . 526 THR HG1 1 1
4 3805 1 1 4 THR HG21 H 10.575 0.373 -10.638 1.00 . A A . 526 THR HG21 1 1
4 3806 1 1 4 THR HG22 H 9.560 0.679 -12.047 1.00 . A A . 526 THR HG22 1 1
4 3807 1 1 4 THR HG23 H 9.442 -0.859 -11.192 1.00 . A A . 526 THR HG23 1 1
4 3808 1 1 4 THR N N 8.613 -0.709 -8.205 1.00 . A A . 526 THR N 1 1
4 3809 1 1 4 THR O O 7.198 2.273 -8.336 1.00 . A A . 526 THR O 1 1
4 3810 1 1 4 THR OG1 O 7.279 0.134 -10.430 1.00 . A A . 526 THR OG1 1 1
4 3811 1 1 5 LEU C C 9.104 3.926 -5.288 1.00 . A A . 527 LEU C 1 1
4 3812 1 1 5 LEU CA C 8.062 2.930 -5.785 1.00 . A A . 527 LEU CA 1 1
4 3813 1 1 5 LEU CB C 7.391 2.240 -4.595 1.00 . A A . 527 LEU CB 1 1
4 3814 1 1 5 LEU CD1 C 7.862 1.154 -2.387 1.00 . A A . 527 LEU CD1 1 1
4 3815 1 1 5 LEU CD2 C 8.059 -0.174 -4.497 1.00 . A A . 527 LEU CD2 1 1
4 3816 1 1 5 LEU CG C 8.233 1.198 -3.861 1.00 . A A . 527 LEU CG 1 1
4 3817 1 1 5 LEU H H 9.455 1.442 -6.357 1.00 . A A . 527 LEU H 1 1
4 3818 1 1 5 LEU HA H 7.313 3.462 -6.352 1.00 . A A . 527 LEU HA 1 1
4 3819 1 1 5 LEU HB2 H 7.114 3.003 -3.884 1.00 . A A . 527 LEU HB2 1 1
4 3820 1 1 5 LEU HB3 H 6.498 1.751 -4.960 1.00 . A A . 527 LEU HB3 1 1
4 3821 1 1 5 LEU HD11 H 8.758 1.211 -1.787 1.00 . A A . 527 LEU HD11 1 1
4 3822 1 1 5 LEU HD12 H 7.343 0.231 -2.173 1.00 . A A . 527 LEU HD12 1 1
4 3823 1 1 5 LEU HD13 H 7.218 1.990 -2.153 1.00 . A A . 527 LEU HD13 1 1
4 3824 1 1 5 LEU HD21 H 7.333 -0.742 -3.934 1.00 . A A . 527 LEU HD21 1 1
4 3825 1 1 5 LEU HD22 H 9.005 -0.694 -4.493 1.00 . A A . 527 LEU HD22 1 1
4 3826 1 1 5 LEU HD23 H 7.716 -0.057 -5.515 1.00 . A A . 527 LEU HD23 1 1
4 3827 1 1 5 LEU HG H 9.276 1.471 -3.933 1.00 . A A . 527 LEU HG 1 1
4 3828 1 1 5 LEU N N 8.668 1.937 -6.667 1.00 . A A . 527 LEU N 1 1
4 3829 1 1 5 LEU O O 10.269 3.579 -5.098 1.00 . A A . 527 LEU O 1 1
4 3830 1 1 6 SER C C 9.048 6.832 -3.309 1.00 . A A . 528 SER C 1 1
4 3831 1 1 6 SER CA C 9.571 6.215 -4.603 1.00 . A A . 528 SER CA 1 1
4 3832 1 1 6 SER CB C 9.731 7.299 -5.671 1.00 . A A . 528 SER CB 1 1
4 3833 1 1 6 SER H H 7.733 5.382 -5.247 1.00 . A A . 528 SER H 1 1
4 3834 1 1 6 SER HA H 10.533 5.767 -4.411 1.00 . A A . 528 SER HA 1 1
4 3835 1 1 6 SER HB2 H 8.759 7.688 -5.934 1.00 . A A . 528 SER HB2 1 1
4 3836 1 1 6 SER HB3 H 10.344 8.097 -5.279 1.00 . A A . 528 SER HB3 1 1
4 3837 1 1 6 SER HG H 10.820 7.481 -7.288 1.00 . A A . 528 SER HG 1 1
4 3838 1 1 6 SER N N 8.675 5.166 -5.077 1.00 . A A . 528 SER N 1 1
4 3839 1 1 6 SER O O 7.852 6.807 -3.018 1.00 . A A . 528 SER O 1 1
4 3840 1 1 6 SER OG O 10.345 6.780 -6.838 1.00 . A A . 528 SER OG 1 1
4 3841 1 1 7 PRO C C 8.842 9.332 -1.426 1.00 . A A . 529 PRO C 1 1
4 3842 1 1 7 PRO CA C 9.622 8.035 -1.236 1.00 . A A . 529 PRO CA 1 1
4 3843 1 1 7 PRO CB C 10.987 8.321 -0.604 1.00 . A A . 529 PRO CB 1 1
4 3844 1 1 7 PRO CD C 11.409 7.466 -2.796 1.00 . A A . 529 PRO CD 1 1
4 3845 1 1 7 PRO CG C 11.925 8.422 -1.757 1.00 . A A . 529 PRO CG 1 1
4 3846 1 1 7 PRO HA H 9.061 7.368 -0.600 1.00 . A A . 529 PRO HA 1 1
4 3847 1 1 7 PRO HB2 H 10.943 9.246 -0.048 1.00 . A A . 529 PRO HB2 1 1
4 3848 1 1 7 PRO HB3 H 11.258 7.510 0.054 1.00 . A A . 529 PRO HB3 1 1
4 3849 1 1 7 PRO HD2 H 11.590 7.854 -3.788 1.00 . A A . 529 PRO HD2 1 1
4 3850 1 1 7 PRO HD3 H 11.869 6.497 -2.679 1.00 . A A . 529 PRO HD3 1 1
4 3851 1 1 7 PRO HG2 H 11.926 9.430 -2.143 1.00 . A A . 529 PRO HG2 1 1
4 3852 1 1 7 PRO HG3 H 12.920 8.136 -1.447 1.00 . A A . 529 PRO HG3 1 1
4 3853 1 1 7 PRO N N 9.966 7.400 -2.514 1.00 . A A . 529 PRO N 1 1
4 3854 1 1 7 PRO O O 9.193 10.161 -2.265 1.00 . A A . 529 PRO O 1 1
4 3855 1 1 8 GLU C C 6.518 11.154 0.665 1.00 . A A . 530 GLU C 1 1
4 3856 1 1 8 GLU CA C 6.953 10.695 -0.724 1.00 . A A . 530 GLU CA 1 1
4 3857 1 1 8 GLU CB C 5.722 10.430 -1.594 1.00 . A A . 530 GLU CB 1 1
4 3858 1 1 8 GLU CD C 5.107 10.069 -4.017 1.00 . A A . 530 GLU CD 1 1
4 3859 1 1 8 GLU CG C 6.036 9.686 -2.881 1.00 . A A . 530 GLU CG 1 1
4 3860 1 1 8 GLU H H 7.553 8.802 0.007 1.00 . A A . 530 GLU H 1 1
4 3861 1 1 8 GLU HA H 7.542 11.477 -1.179 1.00 . A A . 530 GLU HA 1 1
4 3862 1 1 8 GLU HB2 H 5.015 9.844 -1.027 1.00 . A A . 530 GLU HB2 1 1
4 3863 1 1 8 GLU HB3 H 5.268 11.375 -1.851 1.00 . A A . 530 GLU HB3 1 1
4 3864 1 1 8 GLU HG2 H 7.050 9.912 -3.175 1.00 . A A . 530 GLU HG2 1 1
4 3865 1 1 8 GLU HG3 H 5.941 8.626 -2.701 1.00 . A A . 530 GLU HG3 1 1
4 3866 1 1 8 GLU N N 7.782 9.499 -0.641 1.00 . A A . 530 GLU N 1 1
4 3867 1 1 8 GLU O O 7.062 10.709 1.675 1.00 . A A . 530 GLU O 1 1
4 3868 1 1 8 GLU OE1 O 3.921 10.348 -3.744 1.00 . A A . 530 GLU OE1 1 1
4 3869 1 1 8 GLU OE2 O 5.566 10.090 -5.179 1.00 . A A . 530 GLU OE2 1 1
4 3870 1 1 9 GLY C C 5.253 14.043 2.127 1.00 . A A . 531 GLY C 1 1
4 3871 1 1 9 GLY CA C 5.041 12.550 1.976 1.00 . A A . 531 GLY CA 1 1
4 3872 1 1 9 GLY H H 5.135 12.363 -0.132 1.00 . A A . 531 GLY H 1 1
4 3873 1 1 9 GLY HA2 H 3.986 12.336 2.051 1.00 . A A . 531 GLY HA2 1 1
4 3874 1 1 9 GLY HA3 H 5.559 12.040 2.776 1.00 . A A . 531 GLY HA3 1 1
4 3875 1 1 9 GLY N N 5.532 12.045 0.706 1.00 . A A . 531 GLY N 1 1
4 3876 1 1 9 GLY O O 6.261 14.583 1.673 1.00 . A A . 531 GLY O 1 1
4 3877 1 1 10 SER C C 3.931 16.528 4.380 1.00 . A A . 532 SER C 1 1
4 3878 1 1 10 SER CA C 4.384 16.154 2.973 1.00 . A A . 532 SER CA 1 1
4 3879 1 1 10 SER CB C 3.530 16.888 1.938 1.00 . A A . 532 SER CB 1 1
4 3880 1 1 10 SER H H 3.519 14.225 3.106 1.00 . A A . 532 SER H 1 1
4 3881 1 1 10 SER HA H 5.416 16.445 2.849 1.00 . A A . 532 SER HA 1 1
4 3882 1 1 10 SER HB2 H 3.690 17.952 2.033 1.00 . A A . 532 SER HB2 1 1
4 3883 1 1 10 SER HB3 H 3.819 16.569 0.947 1.00 . A A . 532 SER HB3 1 1
4 3884 1 1 10 SER HG H 1.727 17.374 2.525 1.00 . A A . 532 SER HG 1 1
4 3885 1 1 10 SER N N 4.300 14.712 2.767 1.00 . A A . 532 SER N 1 1
4 3886 1 1 10 SER O O 4.600 17.290 5.078 1.00 . A A . 532 SER O 1 1
4 3887 1 1 10 SER OG O 2.153 16.613 2.124 1.00 . A A . 532 SER OG 1 1
4 3888 1 1 11 GLY C C 1.714 15.041 6.801 1.00 . A A . 533 GLY C 1 1
4 3889 1 1 11 GLY CA C 2.265 16.275 6.114 1.00 . A A . 533 GLY CA 1 1
4 3890 1 1 11 GLY H H 2.297 15.385 4.194 1.00 . A A . 533 GLY H 1 1
4 3891 1 1 11 GLY HA2 H 3.056 16.689 6.721 1.00 . A A . 533 GLY HA2 1 1
4 3892 1 1 11 GLY HA3 H 1.475 17.006 6.023 1.00 . A A . 533 GLY HA3 1 1
4 3893 1 1 11 GLY N N 2.789 15.985 4.792 1.00 . A A . 533 GLY N 1 1
4 3894 1 1 11 GLY O O 2.461 14.125 7.139 1.00 . A A . 533 GLY O 1 1
4 3895 1 1 12 ASN C C -0.674 12.841 6.642 1.00 . A A . 534 ASN C 1 1
4 3896 1 1 12 ASN CA C -0.251 13.890 7.664 1.00 . A A . 534 ASN CA 1 1
4 3897 1 1 12 ASN CB C -1.469 14.367 8.458 1.00 . A A . 534 ASN CB 1 1
4 3898 1 1 12 ASN CG C -1.085 15.224 9.648 1.00 . A A . 534 ASN CG 1 1
4 3899 1 1 12 ASN H H -0.143 15.781 6.719 1.00 . A A . 534 ASN H 1 1
4 3900 1 1 12 ASN HA H 0.460 13.447 8.346 1.00 . A A . 534 ASN HA 1 1
4 3901 1 1 12 ASN HB2 H -2.108 14.950 7.810 1.00 . A A . 534 ASN HB2 1 1
4 3902 1 1 12 ASN HB3 H -2.016 13.508 8.816 1.00 . A A . 534 ASN HB3 1 1
4 3903 1 1 12 ASN HD21 H -0.332 13.637 10.580 1.00 . A A . 534 ASN HD21 1 1
4 3904 1 1 12 ASN HD22 H -0.231 15.131 11.441 1.00 . A A . 534 ASN HD22 1 1
4 3905 1 1 12 ASN N N 0.400 15.020 7.011 1.00 . A A . 534 ASN N 1 1
4 3906 1 1 12 ASN ND2 N -0.489 14.601 10.658 1.00 . A A . 534 ASN ND2 1 1
4 3907 1 1 12 ASN O O -0.928 11.686 6.990 1.00 . A A . 534 ASN O 1 1
4 3908 1 1 12 ASN OD1 O -1.321 16.433 9.659 1.00 . A A . 534 ASN OD1 1 1
4 3909 1 1 13 LEU C C -0.044 11.319 4.028 1.00 . A A . 535 LEU C 1 1
4 3910 1 1 13 LEU CA C -1.141 12.341 4.305 1.00 . A A . 535 LEU CA 1 1
4 3911 1 1 13 LEU CB C -1.451 13.133 3.033 1.00 . A A . 535 LEU CB 1 1
4 3912 1 1 13 LEU CD1 C -3.893 13.195 3.591 1.00 . A A . 535 LEU CD1 1 1
4 3913 1 1 13 LEU CD2 C -2.486 15.234 3.929 1.00 . A A . 535 LEU CD2 1 1
4 3914 1 1 13 LEU CG C -2.712 13.997 3.071 1.00 . A A . 535 LEU CG 1 1
4 3915 1 1 13 LEU H H -0.535 14.179 5.164 1.00 . A A . 535 LEU H 1 1
4 3916 1 1 13 LEU HA H -2.032 11.821 4.622 1.00 . A A . 535 LEU HA 1 1
4 3917 1 1 13 LEU HB2 H -0.612 13.781 2.835 1.00 . A A . 535 LEU HB2 1 1
4 3918 1 1 13 LEU HB3 H -1.557 12.425 2.223 1.00 . A A . 535 LEU HB3 1 1
4 3919 1 1 13 LEU HD11 H -4.789 13.797 3.543 1.00 . A A . 535 LEU HD11 1 1
4 3920 1 1 13 LEU HD12 H -3.709 12.905 4.615 1.00 . A A . 535 LEU HD12 1 1
4 3921 1 1 13 LEU HD13 H -4.022 12.309 2.985 1.00 . A A . 535 LEU HD13 1 1
4 3922 1 1 13 LEU HD21 H -1.432 15.465 3.955 1.00 . A A . 535 LEU HD21 1 1
4 3923 1 1 13 LEU HD22 H -2.838 15.044 4.931 1.00 . A A . 535 LEU HD22 1 1
4 3924 1 1 13 LEU HD23 H -3.028 16.068 3.506 1.00 . A A . 535 LEU HD23 1 1
4 3925 1 1 13 LEU HG H -2.947 14.324 2.067 1.00 . A A . 535 LEU HG 1 1
4 3926 1 1 13 LEU N N -0.748 13.248 5.381 1.00 . A A . 535 LEU N 1 1
4 3927 1 1 13 LEU O O -0.298 10.265 3.446 1.00 . A A . 535 LEU O 1 1
4 3928 1 1 14 ALA C C 2.142 9.456 5.051 1.00 . A A . 536 ALA C 1 1
4 3929 1 1 14 ALA CA C 2.310 10.745 4.252 1.00 . A A . 536 ALA CA 1 1
4 3930 1 1 14 ALA CB C 3.605 11.442 4.639 1.00 . A A . 536 ALA CB 1 1
4 3931 1 1 14 ALA H H 1.314 12.492 4.910 1.00 . A A . 536 ALA H 1 1
4 3932 1 1 14 ALA HA H 2.362 10.500 3.199 1.00 . A A . 536 ALA HA 1 1
4 3933 1 1 14 ALA HB1 H 3.728 11.403 5.712 1.00 . A A . 536 ALA HB1 1 1
4 3934 1 1 14 ALA HB2 H 4.438 10.946 4.163 1.00 . A A . 536 ALA HB2 1 1
4 3935 1 1 14 ALA HB3 H 3.568 12.472 4.318 1.00 . A A . 536 ALA HB3 1 1
4 3936 1 1 14 ALA N N 1.176 11.637 4.452 1.00 . A A . 536 ALA N 1 1
4 3937 1 1 14 ALA O O 2.553 8.382 4.609 1.00 . A A . 536 ALA O 1 1
4 3938 1 1 15 VAL C C 0.557 7.315 6.346 1.00 . A A . 537 VAL C 1 1
4 3939 1 1 15 VAL CA C 1.311 8.414 7.087 1.00 . A A . 537 VAL CA 1 1
4 3940 1 1 15 VAL CB C 0.521 8.798 8.351 1.00 . A A . 537 VAL CB 1 1
4 3941 1 1 15 VAL CG1 C 0.459 7.627 9.320 1.00 . A A . 537 VAL CG1 1 1
4 3942 1 1 15 VAL CG2 C 1.144 10.017 9.017 1.00 . A A . 537 VAL CG2 1 1
4 3943 1 1 15 VAL H H 1.228 10.452 6.523 1.00 . A A . 537 VAL H 1 1
4 3944 1 1 15 VAL HA H 2.274 8.032 7.391 1.00 . A A . 537 VAL HA 1 1
4 3945 1 1 15 VAL HB H -0.487 9.050 8.060 1.00 . A A . 537 VAL HB 1 1
4 3946 1 1 15 VAL HG11 H -0.226 6.883 8.939 1.00 . A A . 537 VAL HG11 1 1
4 3947 1 1 15 VAL HG12 H 1.442 7.193 9.424 1.00 . A A . 537 VAL HG12 1 1
4 3948 1 1 15 VAL HG13 H 0.113 7.975 10.282 1.00 . A A . 537 VAL HG13 1 1
4 3949 1 1 15 VAL HG21 H 0.922 10.004 10.073 1.00 . A A . 537 VAL HG21 1 1
4 3950 1 1 15 VAL HG22 H 2.214 9.998 8.872 1.00 . A A . 537 VAL HG22 1 1
4 3951 1 1 15 VAL HG23 H 0.738 10.916 8.576 1.00 . A A . 537 VAL HG23 1 1
4 3952 1 1 15 VAL N N 1.534 9.569 6.227 1.00 . A A . 537 VAL N 1 1
4 3953 1 1 15 VAL O O 0.631 6.142 6.712 1.00 . A A . 537 VAL O 1 1
4 3954 1 1 16 ILE C C -0.025 5.701 3.879 1.00 . A A . 538 ILE C 1 1
4 3955 1 1 16 ILE CA C -0.935 6.750 4.508 1.00 . A A . 538 ILE CA 1 1
4 3956 1 1 16 ILE CB C -1.731 7.457 3.396 1.00 . A A . 538 ILE CB 1 1
4 3957 1 1 16 ILE CD1 C -3.214 9.472 2.935 1.00 . A A . 538 ILE CD1 1 1
4 3958 1 1 16 ILE CG1 C -2.578 8.588 3.983 1.00 . A A . 538 ILE CG1 1 1
4 3959 1 1 16 ILE CG2 C -2.610 6.458 2.657 1.00 . A A . 538 ILE CG2 1 1
4 3960 1 1 16 ILE H H -0.188 8.652 5.060 1.00 . A A . 538 ILE H 1 1
4 3961 1 1 16 ILE HA H -1.635 6.257 5.167 1.00 . A A . 538 ILE HA 1 1
4 3962 1 1 16 ILE HB H -1.028 7.872 2.689 1.00 . A A . 538 ILE HB 1 1
4 3963 1 1 16 ILE HD11 H -2.587 9.497 2.054 1.00 . A A . 538 ILE HD11 1 1
4 3964 1 1 16 ILE HD12 H -4.185 9.079 2.672 1.00 . A A . 538 ILE HD12 1 1
4 3965 1 1 16 ILE HD13 H -3.324 10.473 3.326 1.00 . A A . 538 ILE HD13 1 1
4 3966 1 1 16 ILE HG12 H -3.367 8.163 4.582 1.00 . A A . 538 ILE HG12 1 1
4 3967 1 1 16 ILE HG13 H -1.951 9.209 4.607 1.00 . A A . 538 ILE HG13 1 1
4 3968 1 1 16 ILE HG21 H -2.012 5.913 1.942 1.00 . A A . 538 ILE HG21 1 1
4 3969 1 1 16 ILE HG22 H -3.042 5.767 3.365 1.00 . A A . 538 ILE HG22 1 1
4 3970 1 1 16 ILE HG23 H -3.398 6.985 2.141 1.00 . A A . 538 ILE HG23 1 1
4 3971 1 1 16 ILE N N -0.168 7.702 5.302 1.00 . A A . 538 ILE N 1 1
4 3972 1 1 16 ILE O O -0.168 4.505 4.134 1.00 . A A . 538 ILE O 1 1
4 3973 1 1 17 GLY C C 2.650 4.436 3.396 1.00 . A A . 539 GLY C 1 1
4 3974 1 1 17 GLY CA C 1.837 5.245 2.405 1.00 . A A . 539 GLY CA 1 1
4 3975 1 1 17 GLY H H 0.982 7.120 2.891 1.00 . A A . 539 GLY H 1 1
4 3976 1 1 17 GLY HA2 H 1.274 4.568 1.779 1.00 . A A . 539 GLY HA2 1 1
4 3977 1 1 17 GLY HA3 H 2.511 5.816 1.784 1.00 . A A . 539 GLY HA3 1 1
4 3978 1 1 17 GLY N N 0.915 6.157 3.055 1.00 . A A . 539 GLY N 1 1
4 3979 1 1 17 GLY O O 2.845 3.235 3.215 1.00 . A A . 539 GLY O 1 1
4 3980 1 1 18 GLY C C 3.241 3.169 5.980 1.00 . A A . 540 GLY C 1 1
4 3981 1 1 18 GLY CA C 3.921 4.416 5.453 1.00 . A A . 540 GLY CA 1 1
4 3982 1 1 18 GLY H H 2.939 6.054 4.538 1.00 . A A . 540 GLY H 1 1
4 3983 1 1 18 GLY HA2 H 4.872 4.141 5.021 1.00 . A A . 540 GLY HA2 1 1
4 3984 1 1 18 GLY HA3 H 4.093 5.092 6.278 1.00 . A A . 540 GLY HA3 1 1
4 3985 1 1 18 GLY N N 3.127 5.097 4.446 1.00 . A A . 540 GLY N 1 1
4 3986 1 1 18 GLY O O 3.844 2.096 6.025 1.00 . A A . 540 GLY O 1 1
4 3987 1 1 19 VAL C C 0.752 1.260 5.787 1.00 . A A . 541 VAL C 1 1
4 3988 1 1 19 VAL CA C 1.219 2.180 6.908 1.00 . A A . 541 VAL CA 1 1
4 3989 1 1 19 VAL CB C -0.006 2.658 7.709 1.00 . A A . 541 VAL CB 1 1
4 3990 1 1 19 VAL CG1 C -0.760 1.472 8.292 1.00 . A A . 541 VAL CG1 1 1
4 3991 1 1 19 VAL CG2 C 0.418 3.623 8.806 1.00 . A A . 541 VAL CG2 1 1
4 3992 1 1 19 VAL H H 1.554 4.185 6.321 1.00 . A A . 541 VAL H 1 1
4 3993 1 1 19 VAL HA H 1.862 1.623 7.574 1.00 . A A . 541 VAL HA 1 1
4 3994 1 1 19 VAL HB H -0.669 3.182 7.036 1.00 . A A . 541 VAL HB 1 1
4 3995 1 1 19 VAL HG11 H -0.091 0.889 8.907 1.00 . A A . 541 VAL HG11 1 1
4 3996 1 1 19 VAL HG12 H -1.583 1.829 8.892 1.00 . A A . 541 VAL HG12 1 1
4 3997 1 1 19 VAL HG13 H -1.138 0.857 7.489 1.00 . A A . 541 VAL HG13 1 1
4 3998 1 1 19 VAL HG21 H 0.113 3.234 9.766 1.00 . A A . 541 VAL HG21 1 1
4 3999 1 1 19 VAL HG22 H 1.492 3.738 8.788 1.00 . A A . 541 VAL HG22 1 1
4 4000 1 1 19 VAL HG23 H -0.050 4.583 8.643 1.00 . A A . 541 VAL HG23 1 1
4 4001 1 1 19 VAL N N 1.981 3.307 6.381 1.00 . A A . 541 VAL N 1 1
4 4002 1 1 19 VAL O O 1.008 0.056 5.811 1.00 . A A . 541 VAL O 1 1
4 4003 1 1 20 ALA C C 0.665 0.200 3.065 1.00 . A A . 542 ALA C 1 1
4 4004 1 1 20 ALA CA C -0.434 1.066 3.670 1.00 . A A . 542 ALA CA 1 1
4 4005 1 1 20 ALA CB C -1.015 1.997 2.617 1.00 . A A . 542 ALA CB 1 1
4 4006 1 1 20 ALA H H -0.106 2.798 4.841 1.00 . A A . 542 ALA H 1 1
4 4007 1 1 20 ALA HA H -1.228 0.426 4.027 1.00 . A A . 542 ALA HA 1 1
4 4008 1 1 20 ALA HB1 H -1.806 1.487 2.085 1.00 . A A . 542 ALA HB1 1 1
4 4009 1 1 20 ALA HB2 H -1.416 2.878 3.097 1.00 . A A . 542 ALA HB2 1 1
4 4010 1 1 20 ALA HB3 H -0.240 2.283 1.923 1.00 . A A . 542 ALA HB3 1 1
4 4011 1 1 20 ALA N N 0.067 1.834 4.803 1.00 . A A . 542 ALA N 1 1
4 4012 1 1 20 ALA O O 0.560 -1.027 3.041 1.00 . A A . 542 ALA O 1 1
4 4013 1 1 21 VAL C C 3.419 -0.897 2.935 1.00 . A A . 543 VAL C 1 1
4 4014 1 1 21 VAL CA C 2.838 0.133 1.973 1.00 . A A . 543 VAL CA 1 1
4 4015 1 1 21 VAL CB C 3.955 1.104 1.543 1.00 . A A . 543 VAL CB 1 1
4 4016 1 1 21 VAL CG1 C 5.152 0.337 1.006 1.00 . A A . 543 VAL CG1 1 1
4 4017 1 1 21 VAL CG2 C 3.434 2.090 0.508 1.00 . A A . 543 VAL CG2 1 1
4 4018 1 1 21 VAL H H 1.745 1.824 2.627 1.00 . A A . 543 VAL H 1 1
4 4019 1 1 21 VAL HA H 2.474 -0.375 1.092 1.00 . A A . 543 VAL HA 1 1
4 4020 1 1 21 VAL HB H 4.273 1.662 2.412 1.00 . A A . 543 VAL HB 1 1
4 4021 1 1 21 VAL HG11 H 4.907 -0.713 0.940 1.00 . A A . 543 VAL HG11 1 1
4 4022 1 1 21 VAL HG12 H 5.409 0.710 0.025 1.00 . A A . 543 VAL HG12 1 1
4 4023 1 1 21 VAL HG13 H 5.993 0.467 1.672 1.00 . A A . 543 VAL HG13 1 1
4 4024 1 1 21 VAL HG21 H 4.232 2.750 0.205 1.00 . A A . 543 VAL HG21 1 1
4 4025 1 1 21 VAL HG22 H 3.068 1.547 -0.353 1.00 . A A . 543 VAL HG22 1 1
4 4026 1 1 21 VAL HG23 H 2.630 2.670 0.936 1.00 . A A . 543 VAL HG23 1 1
4 4027 1 1 21 VAL N N 1.718 0.845 2.577 1.00 . A A . 543 VAL N 1 1
4 4028 1 1 21 VAL O O 3.618 -2.056 2.573 1.00 . A A . 543 VAL O 1 1
4 4029 1 1 22 GLY C C 3.435 -2.639 5.304 1.00 . A A . 544 GLY C 1 1
4 4030 1 1 22 GLY CA C 4.242 -1.364 5.160 1.00 . A A . 544 GLY CA 1 1
4 4031 1 1 22 GLY H H 3.508 0.469 4.396 1.00 . A A . 544 GLY H 1 1
4 4032 1 1 22 GLY HA2 H 5.252 -1.621 4.876 1.00 . A A . 544 GLY HA2 1 1
4 4033 1 1 22 GLY HA3 H 4.265 -0.857 6.113 1.00 . A A . 544 GLY HA3 1 1
4 4034 1 1 22 GLY N N 3.688 -0.466 4.163 1.00 . A A . 544 GLY N 1 1
4 4035 1 1 22 GLY O O 3.991 -3.712 5.536 1.00 . A A . 544 GLY O 1 1
4 4036 1 1 23 VAL C C 1.414 -4.630 4.112 1.00 . A A . 545 VAL C 1 1
4 4037 1 1 23 VAL CA C 1.232 -3.675 5.285 1.00 . A A . 545 VAL CA 1 1
4 4038 1 1 23 VAL CB C -0.244 -3.243 5.357 1.00 . A A . 545 VAL CB 1 1
4 4039 1 1 23 VAL CG1 C -1.155 -4.460 5.428 1.00 . A A . 545 VAL CG1 1 1
4 4040 1 1 23 VAL CG2 C -0.474 -2.325 6.548 1.00 . A A . 545 VAL CG2 1 1
4 4041 1 1 23 VAL H H 1.733 -1.641 4.985 1.00 . A A . 545 VAL H 1 1
4 4042 1 1 23 VAL HA H 1.479 -4.193 6.202 1.00 . A A . 545 VAL HA 1 1
4 4043 1 1 23 VAL HB H -0.482 -2.695 4.458 1.00 . A A . 545 VAL HB 1 1
4 4044 1 1 23 VAL HG11 H -0.876 -5.067 6.276 1.00 . A A . 545 VAL HG11 1 1
4 4045 1 1 23 VAL HG12 H -2.180 -4.138 5.534 1.00 . A A . 545 VAL HG12 1 1
4 4046 1 1 23 VAL HG13 H -1.051 -5.039 4.521 1.00 . A A . 545 VAL HG13 1 1
4 4047 1 1 23 VAL HG21 H -1.090 -1.491 6.249 1.00 . A A . 545 VAL HG21 1 1
4 4048 1 1 23 VAL HG22 H -0.970 -2.875 7.335 1.00 . A A . 545 VAL HG22 1 1
4 4049 1 1 23 VAL HG23 H 0.476 -1.959 6.910 1.00 . A A . 545 VAL HG23 1 1
4 4050 1 1 23 VAL N N 2.118 -2.522 5.169 1.00 . A A . 545 VAL N 1 1
4 4051 1 1 23 VAL O O 1.412 -5.849 4.283 1.00 . A A . 545 VAL O 1 1
4 4052 1 1 24 VAL C C 2.964 -5.796 1.851 1.00 . A A . 546 VAL C 1 1
4 4053 1 1 24 VAL CA C 1.761 -4.870 1.715 1.00 . A A . 546 VAL CA 1 1
4 4054 1 1 24 VAL CB C 1.950 -3.980 0.472 1.00 . A A . 546 VAL CB 1 1
4 4055 1 1 24 VAL CG1 C 1.930 -4.822 -0.796 1.00 . A A . 546 VAL CG1 1 1
4 4056 1 1 24 VAL CG2 C 0.878 -2.901 0.422 1.00 . A A . 546 VAL CG2 1 1
4 4057 1 1 24 VAL H H 1.568 -3.091 2.845 1.00 . A A . 546 VAL H 1 1
4 4058 1 1 24 VAL HA H 0.873 -5.469 1.571 1.00 . A A . 546 VAL HA 1 1
4 4059 1 1 24 VAL HB H 2.914 -3.498 0.543 1.00 . A A . 546 VAL HB 1 1
4 4060 1 1 24 VAL HG11 H 1.072 -5.478 -0.778 1.00 . A A . 546 VAL HG11 1 1
4 4061 1 1 24 VAL HG12 H 1.871 -4.175 -1.657 1.00 . A A . 546 VAL HG12 1 1
4 4062 1 1 24 VAL HG13 H 2.832 -5.413 -0.849 1.00 . A A . 546 VAL HG13 1 1
4 4063 1 1 24 VAL HG21 H 0.390 -2.923 -0.542 1.00 . A A . 546 VAL HG21 1 1
4 4064 1 1 24 VAL HG22 H 0.151 -3.081 1.199 1.00 . A A . 546 VAL HG22 1 1
4 4065 1 1 24 VAL HG23 H 1.334 -1.933 0.570 1.00 . A A . 546 VAL HG23 1 1
4 4066 1 1 24 VAL N N 1.575 -4.068 2.918 1.00 . A A . 546 VAL N 1 1
4 4067 1 1 24 VAL O O 2.871 -6.996 1.594 1.00 . A A . 546 VAL O 1 1
4 4068 1 1 25 LEU C C 5.117 -7.126 3.445 1.00 . A A . 547 LEU C 1 1
4 4069 1 1 25 LEU CA C 5.319 -6.004 2.432 1.00 . A A . 547 LEU CA 1 1
4 4070 1 1 25 LEU CB C 6.462 -5.093 2.884 1.00 . A A . 547 LEU CB 1 1
4 4071 1 1 25 LEU CD1 C 7.212 -2.723 2.560 1.00 . A A . 547 LEU CD1 1 1
4 4072 1 1 25 LEU CD2 C 8.164 -4.541 1.128 1.00 . A A . 547 LEU CD2 1 1
4 4073 1 1 25 LEU CG C 6.930 -4.050 1.869 1.00 . A A . 547 LEU CG 1 1
4 4074 1 1 25 LEU H H 4.107 -4.269 2.450 1.00 . A A . 547 LEU H 1 1
4 4075 1 1 25 LEU HA H 5.573 -6.439 1.476 1.00 . A A . 547 LEU HA 1 1
4 4076 1 1 25 LEU HB2 H 6.139 -4.571 3.770 1.00 . A A . 547 LEU HB2 1 1
4 4077 1 1 25 LEU HB3 H 7.308 -5.722 3.127 1.00 . A A . 547 LEU HB3 1 1
4 4078 1 1 25 LEU HD11 H 7.567 -2.909 3.562 1.00 . A A . 547 LEU HD11 1 1
4 4079 1 1 25 LEU HD12 H 6.306 -2.138 2.601 1.00 . A A . 547 LEU HD12 1 1
4 4080 1 1 25 LEU HD13 H 7.966 -2.183 2.005 1.00 . A A . 547 LEU HD13 1 1
4 4081 1 1 25 LEU HD21 H 9.025 -4.473 1.777 1.00 . A A . 547 LEU HD21 1 1
4 4082 1 1 25 LEU HD22 H 8.326 -3.928 0.252 1.00 . A A . 547 LEU HD22 1 1
4 4083 1 1 25 LEU HD23 H 8.018 -5.568 0.827 1.00 . A A . 547 LEU HD23 1 1
4 4084 1 1 25 LEU HG H 6.146 -3.885 1.142 1.00 . A A . 547 LEU HG 1 1
4 4085 1 1 25 LEU N N 4.095 -5.230 2.259 1.00 . A A . 547 LEU N 1 1
4 4086 1 1 25 LEU O O 5.486 -8.275 3.198 1.00 . A A . 547 LEU O 1 1
4 4087 1 1 26 LEU C C 3.432 -8.925 5.108 1.00 . A A . 548 LEU C 1 1
4 4088 1 1 26 LEU CA C 4.270 -7.765 5.636 1.00 . A A . 548 LEU CA 1 1
4 4089 1 1 26 LEU CB C 3.558 -7.101 6.816 1.00 . A A . 548 LEU CB 1 1
4 4090 1 1 26 LEU CD1 C 2.880 -9.144 8.102 1.00 . A A . 548 LEU CD1 1 1
4 4091 1 1 26 LEU CD2 C 5.106 -8.084 8.525 1.00 . A A . 548 LEU CD2 1 1
4 4092 1 1 26 LEU CG C 3.652 -7.834 8.155 1.00 . A A . 548 LEU CG 1 1
4 4093 1 1 26 LEU H H 4.253 -5.856 4.724 1.00 . A A . 548 LEU H 1 1
4 4094 1 1 26 LEU HA H 5.222 -8.147 5.970 1.00 . A A . 548 LEU HA 1 1
4 4095 1 1 26 LEU HB2 H 3.982 -6.118 6.947 1.00 . A A . 548 LEU HB2 1 1
4 4096 1 1 26 LEU HB3 H 2.512 -7.009 6.560 1.00 . A A . 548 LEU HB3 1 1
4 4097 1 1 26 LEU HD11 H 2.196 -9.125 7.268 1.00 . A A . 548 LEU HD11 1 1
4 4098 1 1 26 LEU HD12 H 2.327 -9.274 9.020 1.00 . A A . 548 LEU HD12 1 1
4 4099 1 1 26 LEU HD13 H 3.574 -9.964 7.981 1.00 . A A . 548 LEU HD13 1 1
4 4100 1 1 26 LEU HD21 H 5.464 -8.962 8.007 1.00 . A A . 548 LEU HD21 1 1
4 4101 1 1 26 LEU HD22 H 5.185 -8.238 9.592 1.00 . A A . 548 LEU HD22 1 1
4 4102 1 1 26 LEU HD23 H 5.702 -7.230 8.240 1.00 . A A . 548 LEU HD23 1 1
4 4103 1 1 26 LEU HG H 3.210 -7.219 8.927 1.00 . A A . 548 LEU HG 1 1
4 4104 1 1 26 LEU N N 4.525 -6.786 4.584 1.00 . A A . 548 LEU N 1 1
4 4105 1 1 26 LEU O O 3.650 -10.080 5.474 1.00 . A A . 548 LEU O 1 1
4 4106 1 1 27 LEU C C 2.403 -10.613 2.823 1.00 . A A . 549 LEU C 1 1
4 4107 1 1 27 LEU CA C 1.602 -9.625 3.664 1.00 . A A . 549 LEU CA 1 1
4 4108 1 1 27 LEU CB C 0.519 -8.968 2.804 1.00 . A A . 549 LEU CB 1 1
4 4109 1 1 27 LEU CD1 C -1.810 -8.964 1.880 1.00 . A A . 549 LEU CD1 1 1
4 4110 1 1 27 LEU CD2 C -0.391 -11.014 1.681 1.00 . A A . 549 LEU CD2 1 1
4 4111 1 1 27 LEU CG C -0.731 -9.808 2.542 1.00 . A A . 549 LEU CG 1 1
4 4112 1 1 27 LEU H H 2.346 -7.672 3.991 1.00 . A A . 549 LEU H 1 1
4 4113 1 1 27 LEU HA H 1.131 -10.160 4.474 1.00 . A A . 549 LEU HA 1 1
4 4114 1 1 27 LEU HB2 H 0.210 -8.060 3.301 1.00 . A A . 549 LEU HB2 1 1
4 4115 1 1 27 LEU HB3 H 0.961 -8.722 1.849 1.00 . A A . 549 LEU HB3 1 1
4 4116 1 1 27 LEU HD11 H -1.739 -7.946 2.233 1.00 . A A . 549 LEU HD11 1 1
4 4117 1 1 27 LEU HD12 H -2.782 -9.364 2.129 1.00 . A A . 549 LEU HD12 1 1
4 4118 1 1 27 LEU HD13 H -1.676 -8.985 0.808 1.00 . A A . 549 LEU HD13 1 1
4 4119 1 1 27 LEU HD21 H -1.256 -11.295 1.098 1.00 . A A . 549 LEU HD21 1 1
4 4120 1 1 27 LEU HD22 H -0.101 -11.839 2.317 1.00 . A A . 549 LEU HD22 1 1
4 4121 1 1 27 LEU HD23 H 0.424 -10.766 1.019 1.00 . A A . 549 LEU HD23 1 1
4 4122 1 1 27 LEU HG H -1.121 -10.166 3.484 1.00 . A A . 549 LEU HG 1 1
4 4123 1 1 27 LEU N N 2.472 -8.610 4.244 1.00 . A A . 549 LEU N 1 1
4 4124 1 1 27 LEU O O 2.139 -11.816 2.837 1.00 . A A . 549 LEU O 1 1
4 4125 1 1 28 VAL C C 4.966 -11.985 2.072 1.00 . A A . 550 VAL C 1 1
4 4126 1 1 28 VAL CA C 4.230 -10.936 1.245 1.00 . A A . 550 VAL CA 1 1
4 4127 1 1 28 VAL CB C 5.259 -10.094 0.470 1.00 . A A . 550 VAL CB 1 1
4 4128 1 1 28 VAL CG1 C 6.160 -10.988 -0.368 1.00 . A A . 550 VAL CG1 1 1
4 4129 1 1 28 VAL CG2 C 4.556 -9.064 -0.403 1.00 . A A . 550 VAL CG2 1 1
4 4130 1 1 28 VAL H H 3.549 -9.132 2.120 1.00 . A A . 550 VAL H 1 1
4 4131 1 1 28 VAL HA H 3.593 -11.437 0.530 1.00 . A A . 550 VAL HA 1 1
4 4132 1 1 28 VAL HB H 5.877 -9.568 1.185 1.00 . A A . 550 VAL HB 1 1
4 4133 1 1 28 VAL HG11 H 6.885 -10.381 -0.890 1.00 . A A . 550 VAL HG11 1 1
4 4134 1 1 28 VAL HG12 H 6.671 -11.689 0.276 1.00 . A A . 550 VAL HG12 1 1
4 4135 1 1 28 VAL HG13 H 5.561 -11.530 -1.085 1.00 . A A . 550 VAL HG13 1 1
4 4136 1 1 28 VAL HG21 H 4.933 -8.079 -0.171 1.00 . A A . 550 VAL HG21 1 1
4 4137 1 1 28 VAL HG22 H 4.745 -9.287 -1.442 1.00 . A A . 550 VAL HG22 1 1
4 4138 1 1 28 VAL HG23 H 3.494 -9.097 -0.213 1.00 . A A . 550 VAL HG23 1 1
4 4139 1 1 28 VAL N N 3.385 -10.100 2.091 1.00 . A A . 550 VAL N 1 1
4 4140 1 1 28 VAL O O 4.852 -13.185 1.815 1.00 . A A . 550 VAL O 1 1
4 4141 1 1 29 LEU C C 5.578 -13.526 4.486 1.00 . A A . 551 LEU C 1 1
4 4142 1 1 29 LEU CA C 6.475 -12.425 3.930 1.00 . A A . 551 LEU CA 1 1
4 4143 1 1 29 LEU CB C 7.112 -11.642 5.079 1.00 . A A . 551 LEU CB 1 1
4 4144 1 1 29 LEU CD1 C 9.466 -11.875 4.249 1.00 . A A . 551 LEU CD1 1 1
4 4145 1 1 29 LEU CD2 C 8.154 -9.812 3.720 1.00 . A A . 551 LEU CD2 1 1
4 4146 1 1 29 LEU CG C 8.410 -10.901 4.750 1.00 . A A . 551 LEU CG 1 1
4 4147 1 1 29 LEU H H 5.770 -10.561 3.220 1.00 . A A . 551 LEU H 1 1
4 4148 1 1 29 LEU HA H 7.256 -12.877 3.337 1.00 . A A . 551 LEU HA 1 1
4 4149 1 1 29 LEU HB2 H 6.394 -10.912 5.421 1.00 . A A . 551 LEU HB2 1 1
4 4150 1 1 29 LEU HB3 H 7.321 -12.340 5.877 1.00 . A A . 551 LEU HB3 1 1
4 4151 1 1 29 LEU HD11 H 9.147 -12.886 4.448 1.00 . A A . 551 LEU HD11 1 1
4 4152 1 1 29 LEU HD12 H 10.399 -11.685 4.756 1.00 . A A . 551 LEU HD12 1 1
4 4153 1 1 29 LEU HD13 H 9.601 -11.743 3.184 1.00 . A A . 551 LEU HD13 1 1
4 4154 1 1 29 LEU HD21 H 7.793 -10.258 2.804 1.00 . A A . 551 LEU HD21 1 1
4 4155 1 1 29 LEU HD22 H 9.073 -9.280 3.522 1.00 . A A . 551 LEU HD22 1 1
4 4156 1 1 29 LEU HD23 H 7.415 -9.121 4.100 1.00 . A A . 551 LEU HD23 1 1
4 4157 1 1 29 LEU HG H 8.787 -10.432 5.647 1.00 . A A . 551 LEU HG 1 1
4 4158 1 1 29 LEU N N 5.719 -11.526 3.065 1.00 . A A . 551 LEU N 1 1
4 4159 1 1 29 LEU O O 5.983 -14.685 4.573 1.00 . A A . 551 LEU O 1 1
4 4160 1 1 30 ALA C C 3.052 -15.185 4.375 1.00 . A A . 552 ALA C 1 1
4 4161 1 1 30 ALA CA C 3.402 -14.113 5.403 1.00 . A A . 552 ALA CA 1 1
4 4162 1 1 30 ALA CB C 2.144 -13.396 5.869 1.00 . A A . 552 ALA CB 1 1
4 4163 1 1 30 ALA H H 4.092 -12.218 4.765 1.00 . A A . 552 ALA H 1 1
4 4164 1 1 30 ALA HA H 3.856 -14.588 6.261 1.00 . A A . 552 ALA HA 1 1
4 4165 1 1 30 ALA HB1 H 1.283 -14.025 5.686 1.00 . A A . 552 ALA HB1 1 1
4 4166 1 1 30 ALA HB2 H 2.220 -13.188 6.926 1.00 . A A . 552 ALA HB2 1 1
4 4167 1 1 30 ALA HB3 H 2.036 -12.469 5.326 1.00 . A A . 552 ALA HB3 1 1
4 4168 1 1 30 ALA N N 4.357 -13.157 4.860 1.00 . A A . 552 ALA N 1 1
4 4169 1 1 30 ALA O O 3.468 -16.336 4.498 1.00 . A A . 552 ALA O 1 1
4 4170 1 1 31 GLY C C 3.075 -16.479 1.737 1.00 . A A . 553 GLY C 1 1
4 4171 1 1 31 GLY CA C 1.892 -15.737 2.325 1.00 . A A . 553 GLY CA 1 1
4 4172 1 1 31 GLY H H 1.984 -13.865 3.314 1.00 . A A . 553 GLY H 1 1
4 4173 1 1 31 GLY HA2 H 1.205 -16.453 2.748 1.00 . A A . 553 GLY HA2 1 1
4 4174 1 1 31 GLY HA3 H 1.394 -15.195 1.535 1.00 . A A . 553 GLY HA3 1 1
4 4175 1 1 31 GLY N N 2.285 -14.797 3.360 1.00 . A A . 553 GLY N 1 1
4 4176 1 1 31 GLY O O 3.122 -17.709 1.765 1.00 . A A . 553 GLY O 1 1
4 4177 1 1 32 VAL C C 6.043 -17.082 1.643 1.00 . A A . 554 VAL C 1 1
4 4178 1 1 32 VAL CA C 5.225 -16.326 0.604 1.00 . A A . 554 VAL CA 1 1
4 4179 1 1 32 VAL CB C 6.115 -15.258 -0.058 1.00 . A A . 554 VAL CB 1 1
4 4180 1 1 32 VAL CG1 C 7.227 -15.912 -0.863 1.00 . A A . 554 VAL CG1 1 1
4 4181 1 1 32 VAL CG2 C 5.281 -14.339 -0.938 1.00 . A A . 554 VAL CG2 1 1
4 4182 1 1 32 VAL H H 3.941 -14.756 1.209 1.00 . A A . 554 VAL H 1 1
4 4183 1 1 32 VAL HA H 4.902 -17.020 -0.161 1.00 . A A . 554 VAL HA 1 1
4 4184 1 1 32 VAL HB H 6.567 -14.662 0.721 1.00 . A A . 554 VAL HB 1 1
4 4185 1 1 32 VAL HG11 H 7.764 -15.156 -1.417 1.00 . A A . 554 VAL HG11 1 1
4 4186 1 1 32 VAL HG12 H 7.907 -16.418 -0.192 1.00 . A A . 554 VAL HG12 1 1
4 4187 1 1 32 VAL HG13 H 6.802 -16.628 -1.549 1.00 . A A . 554 VAL HG13 1 1
4 4188 1 1 32 VAL HG21 H 5.162 -13.383 -0.450 1.00 . A A . 554 VAL HG21 1 1
4 4189 1 1 32 VAL HG22 H 5.777 -14.201 -1.886 1.00 . A A . 554 VAL HG22 1 1
4 4190 1 1 32 VAL HG23 H 4.308 -14.782 -1.102 1.00 . A A . 554 VAL HG23 1 1
4 4191 1 1 32 VAL N N 4.035 -15.731 1.202 1.00 . A A . 554 VAL N 1 1
4 4192 1 1 32 VAL O O 6.928 -17.867 1.302 1.00 . A A . 554 VAL O 1 1
4 4193 1 1 33 GLY C C 6.081 -18.968 4.119 1.00 . A A . 555 GLY C 1 1
4 4194 1 1 33 GLY CA C 6.460 -17.506 3.987 1.00 . A A . 555 GLY CA 1 1
4 4195 1 1 33 GLY H H 5.027 -16.204 3.128 1.00 . A A . 555 GLY H 1 1
4 4196 1 1 33 GLY HA2 H 7.520 -17.437 3.793 1.00 . A A . 555 GLY HA2 1 1
4 4197 1 1 33 GLY HA3 H 6.240 -17.005 4.918 1.00 . A A . 555 GLY HA3 1 1
4 4198 1 1 33 GLY N N 5.742 -16.839 2.916 1.00 . A A . 555 GLY N 1 1
4 4199 1 1 33 GLY O O 6.947 -19.835 4.227 1.00 . A A . 555 GLY O 1 1
4 4200 1 1 34 PHE C C 3.981 -21.202 2.857 1.00 . A A . 556 PHE C 1 1
4 4201 1 1 34 PHE CA C 4.287 -20.609 4.230 1.00 . A A . 556 PHE CA 1 1
4 4202 1 1 34 PHE CB C 3.031 -20.646 5.105 1.00 . A A . 556 PHE CB 1 1
4 4203 1 1 34 PHE CD1 C 2.487 -23.011 5.744 1.00 . A A . 556 PHE CD1 1 1
4 4204 1 1 34 PHE CD2 C 1.214 -21.984 4.008 1.00 . A A . 556 PHE CD2 1 1
4 4205 1 1 34 PHE CE1 C 1.750 -24.172 5.600 1.00 . A A . 556 PHE CE1 1 1
4 4206 1 1 34 PHE CE2 C 0.474 -23.142 3.862 1.00 . A A . 556 PHE CE2 1 1
4 4207 1 1 34 PHE CG C 2.228 -21.906 4.948 1.00 . A A . 556 PHE CG 1 1
4 4208 1 1 34 PHE CZ C 0.742 -24.236 4.660 1.00 . A A . 556 PHE CZ 1 1
4 4209 1 1 34 PHE H H 4.137 -18.509 4.020 1.00 . A A . 556 PHE H 1 1
4 4210 1 1 34 PHE HA H 5.059 -21.200 4.699 1.00 . A A . 556 PHE HA 1 1
4 4211 1 1 34 PHE HB2 H 3.322 -20.565 6.142 1.00 . A A . 556 PHE HB2 1 1
4 4212 1 1 34 PHE HB3 H 2.398 -19.812 4.846 1.00 . A A . 556 PHE HB3 1 1
4 4213 1 1 34 PHE HD1 H 3.276 -22.961 6.480 1.00 . A A . 556 PHE HD1 1 1
4 4214 1 1 34 PHE HD2 H 1.004 -21.128 3.383 1.00 . A A . 556 PHE HD2 1 1
4 4215 1 1 34 PHE HE1 H 1.961 -25.026 6.226 1.00 . A A . 556 PHE HE1 1 1
4 4216 1 1 34 PHE HE2 H -0.315 -23.189 3.125 1.00 . A A . 556 PHE HE2 1 1
4 4217 1 1 34 PHE HZ H 0.164 -25.142 4.547 1.00 . A A . 556 PHE HZ 1 1
4 4218 1 1 34 PHE N N 4.780 -19.243 4.109 1.00 . A A . 556 PHE N 1 1
4 4219 1 1 34 PHE O O 4.024 -22.417 2.670 1.00 . A A . 556 PHE O 1 1
4 4220 1 1 35 PHE C C 4.615 -21.238 -0.182 1.00 . A A . 557 PHE C 1 1
4 4221 1 1 35 PHE CA C 3.357 -20.768 0.545 1.00 . A A . 557 PHE CA 1 1
4 4222 1 1 35 PHE CB C 2.697 -19.632 -0.237 1.00 . A A . 557 PHE CB 1 1
4 4223 1 1 35 PHE CD1 C 1.774 -21.291 -1.878 1.00 . A A . 557 PHE CD1 1 1
4 4224 1 1 35 PHE CD2 C 2.382 -19.129 -2.676 1.00 . A A . 557 PHE CD2 1 1
4 4225 1 1 35 PHE CE1 C 1.384 -21.657 -3.154 1.00 . A A . 557 PHE CE1 1 1
4 4226 1 1 35 PHE CE2 C 1.995 -19.487 -3.953 1.00 . A A . 557 PHE CE2 1 1
4 4227 1 1 35 PHE CG C 2.276 -20.025 -1.626 1.00 . A A . 557 PHE CG 1 1
4 4228 1 1 35 PHE CZ C 1.497 -20.753 -4.192 1.00 . A A . 557 PHE CZ 1 1
4 4229 1 1 35 PHE H H 3.654 -19.375 2.112 1.00 . A A . 557 PHE H 1 1
4 4230 1 1 35 PHE HA H 2.667 -21.595 0.615 1.00 . A A . 557 PHE HA 1 1
4 4231 1 1 35 PHE HB2 H 1.818 -19.301 0.294 1.00 . A A . 557 PHE HB2 1 1
4 4232 1 1 35 PHE HB3 H 3.393 -18.810 -0.321 1.00 . A A . 557 PHE HB3 1 1
4 4233 1 1 35 PHE HD1 H 1.686 -22.000 -1.065 1.00 . A A . 557 PHE HD1 1 1
4 4234 1 1 35 PHE HD2 H 2.773 -18.138 -2.491 1.00 . A A . 557 PHE HD2 1 1
4 4235 1 1 35 PHE HE1 H 0.996 -22.648 -3.336 1.00 . A A . 557 PHE HE1 1 1
4 4236 1 1 35 PHE HE2 H 2.083 -18.780 -4.763 1.00 . A A . 557 PHE HE2 1 1
4 4237 1 1 35 PHE HZ H 1.193 -21.037 -5.189 1.00 . A A . 557 PHE HZ 1 1
4 4238 1 1 35 PHE N N 3.672 -20.332 1.901 1.00 . A A . 557 PHE N 1 1
4 4239 1 1 35 PHE O O 4.541 -21.783 -1.282 1.00 . A A . 557 PHE O 1 1
4 4240 1 1 36 ILE C C 7.393 -22.856 0.237 1.00 . A A . 558 ILE C 1 1
4 4241 1 1 36 ILE CA C 7.041 -21.422 -0.143 1.00 . A A . 558 ILE CA 1 1
4 4242 1 1 36 ILE CB C 8.182 -20.489 0.304 1.00 . A A . 558 ILE CB 1 1
4 4243 1 1 36 ILE CD1 C 10.403 -19.691 -0.653 1.00 . A A . 558 ILE CD1 1 1
4 4244 1 1 36 ILE CG1 C 9.484 -20.869 -0.406 1.00 . A A . 558 ILE CG1 1 1
4 4245 1 1 36 ILE CG2 C 8.359 -20.551 1.813 1.00 . A A . 558 ILE CG2 1 1
4 4246 1 1 36 ILE H H 5.761 -20.581 1.319 1.00 . A A . 558 ILE H 1 1
4 4247 1 1 36 ILE HA H 6.948 -21.356 -1.216 1.00 . A A . 558 ILE HA 1 1
4 4248 1 1 36 ILE HB H 7.917 -19.477 0.037 1.00 . A A . 558 ILE HB 1 1
4 4249 1 1 36 ILE HD11 H 9.882 -18.774 -0.418 1.00 . A A . 558 ILE HD11 1 1
4 4250 1 1 36 ILE HD12 H 11.278 -19.778 -0.026 1.00 . A A . 558 ILE HD12 1 1
4 4251 1 1 36 ILE HD13 H 10.701 -19.679 -1.690 1.00 . A A . 558 ILE HD13 1 1
4 4252 1 1 36 ILE HG12 H 10.020 -21.585 0.196 1.00 . A A . 558 ILE HG12 1 1
4 4253 1 1 36 ILE HG13 H 9.248 -21.313 -1.361 1.00 . A A . 558 ILE HG13 1 1
4 4254 1 1 36 ILE HG21 H 8.450 -19.549 2.206 1.00 . A A . 558 ILE HG21 1 1
4 4255 1 1 36 ILE HG22 H 7.500 -21.033 2.256 1.00 . A A . 558 ILE HG22 1 1
4 4256 1 1 36 ILE HG23 H 9.249 -21.113 2.050 1.00 . A A . 558 ILE HG23 1 1
4 4257 1 1 36 ILE N N 5.767 -21.021 0.444 1.00 . A A . 558 ILE N 1 1
4 4258 1 1 36 ILE O O 8.133 -23.533 -0.477 1.00 . A A . 558 ILE O 1 1
4 4259 1 1 37 HIS C C 5.814 -25.348 2.267 1.00 . A A . 559 HIS C 1 1
4 4260 1 1 37 HIS CA C 7.111 -24.669 1.835 1.00 . A A . 559 HIS CA 1 1
4 4261 1 1 37 HIS CB C 8.100 -24.649 3.001 1.00 . A A . 559 HIS CB 1 1
4 4262 1 1 37 HIS CD2 C 8.103 -22.559 4.540 1.00 . A A . 559 HIS CD2 1 1
4 4263 1 1 37 HIS CE1 C 6.506 -23.170 5.912 1.00 . A A . 559 HIS CE1 1 1
4 4264 1 1 37 HIS CG C 7.666 -23.777 4.140 1.00 . A A . 559 HIS CG 1 1
4 4265 1 1 37 HIS H H 6.274 -22.726 1.888 1.00 . A A . 559 HIS H 1 1
4 4266 1 1 37 HIS HA H 7.542 -25.230 1.020 1.00 . A A . 559 HIS HA 1 1
4 4267 1 1 37 HIS HB2 H 8.221 -25.653 3.380 1.00 . A A . 559 HIS HB2 1 1
4 4268 1 1 37 HIS HB3 H 9.054 -24.284 2.649 1.00 . A A . 559 HIS HB3 1 1
4 4269 1 1 37 HIS HD2 H 8.886 -21.975 4.077 1.00 . A A . 559 HIS HD2 1 1
4 4270 1 1 37 HIS HE1 H 5.794 -23.172 6.723 1.00 . A A . 559 HIS HE1 1 1
4 4271 1 1 37 HIS N N 6.856 -23.314 1.363 1.00 . A A . 559 HIS N 1 1
4 4272 1 1 37 HIS ND1 N 6.666 -24.132 5.020 1.00 . A A . 559 HIS ND1 1 1
4 4273 1 1 37 HIS NE2 N 7.366 -22.204 5.642 1.00 . A A . 559 HIS NE2 1 1
4 4274 1 1 37 HIS O O 5.790 -26.101 3.239 1.00 . A A . 559 HIS O 1 1
4 4275 1 1 38 ARG C C 3.317 -27.060 1.253 1.00 . A A . 560 ARG C 1 1
4 4276 1 1 38 ARG CA C 3.438 -25.658 1.841 1.00 . A A . 560 ARG CA 1 1
4 4277 1 1 38 ARG CB C 2.317 -24.769 1.302 1.00 . A A . 560 ARG CB 1 1
4 4278 1 1 38 ARG CD C 0.826 -25.684 -0.503 1.00 . A A . 560 ARG CD 1 1
4 4279 1 1 38 ARG CG C 2.096 -24.907 -0.195 1.00 . A A . 560 ARG CG 1 1
4 4280 1 1 38 ARG CZ C 0.014 -27.127 -2.320 1.00 . A A . 560 ARG CZ 1 1
4 4281 1 1 38 ARG H H 4.821 -24.468 0.770 1.00 . A A . 560 ARG H 1 1
4 4282 1 1 38 ARG HA H 3.349 -25.723 2.915 1.00 . A A . 560 ARG HA 1 1
4 4283 1 1 38 ARG HB2 H 1.395 -25.026 1.803 1.00 . A A . 560 ARG HB2 1 1
4 4284 1 1 38 ARG HB3 H 2.557 -23.738 1.515 1.00 . A A . 560 ARG HB3 1 1
4 4285 1 1 38 ARG HD2 H 0.783 -26.547 0.143 1.00 . A A . 560 ARG HD2 1 1
4 4286 1 1 38 ARG HD3 H -0.024 -25.046 -0.311 1.00 . A A . 560 ARG HD3 1 1
4 4287 1 1 38 ARG HE H 1.351 -25.663 -2.538 1.00 . A A . 560 ARG HE 1 1
4 4288 1 1 38 ARG HG2 H 2.017 -23.922 -0.631 1.00 . A A . 560 ARG HG2 1 1
4 4289 1 1 38 ARG HG3 H 2.939 -25.426 -0.627 1.00 . A A . 560 ARG HG3 1 1
4 4290 1 1 38 ARG HH11 H -0.782 -27.517 -0.505 1.00 . A A . 560 ARG HH11 1 1
4 4291 1 1 38 ARG HH12 H -1.346 -28.527 -1.794 1.00 . A A . 560 ARG HH12 1 1
4 4292 1 1 38 ARG HH21 H 0.615 -26.986 -4.244 1.00 . A A . 560 ARG HH21 1 1
4 4293 1 1 38 ARG HH22 H -0.550 -28.224 -3.921 1.00 . A A . 560 ARG HH22 1 1
4 4294 1 1 38 ARG N N 4.738 -25.076 1.534 1.00 . A A . 560 ARG N 1 1
4 4295 1 1 38 ARG NE N 0.782 -26.130 -1.893 1.00 . A A . 560 ARG NE 1 1
4 4296 1 1 38 ARG NH1 N -0.768 -27.776 -1.469 1.00 . A A . 560 ARG NH1 1 1
4 4297 1 1 38 ARG NH2 N 0.027 -27.475 -3.601 1.00 . A A . 560 ARG NH2 1 1
4 4298 1 1 38 ARG O O 2.487 -27.858 1.688 1.00 . A A . 560 ARG O 1 1
4 4299 1 1 39 ARG C C 5.462 -29.386 -0.180 1.00 . A A . 561 ARG C 1 1
4 4300 1 1 39 ARG CA C 4.138 -28.658 -0.389 1.00 . A A . 561 ARG CA 1 1
4 4301 1 1 39 ARG CB C 3.860 -28.504 -1.886 1.00 . A A . 561 ARG CB 1 1
4 4302 1 1 39 ARG CD C 5.819 -28.820 -3.428 1.00 . A A . 561 ARG CD 1 1
4 4303 1 1 39 ARG CG C 4.984 -27.819 -2.645 1.00 . A A . 561 ARG CG 1 1
4 4304 1 1 39 ARG CZ C 6.518 -27.479 -5.366 1.00 . A A . 561 ARG CZ 1 1
4 4305 1 1 39 ARG H H 4.791 -26.676 -0.042 1.00 . A A . 561 ARG H 1 1
4 4306 1 1 39 ARG HA H 3.345 -29.243 0.056 1.00 . A A . 561 ARG HA 1 1
4 4307 1 1 39 ARG HB2 H 3.711 -29.483 -2.316 1.00 . A A . 561 ARG HB2 1 1
4 4308 1 1 39 ARG HB3 H 2.961 -27.921 -2.014 1.00 . A A . 561 ARG HB3 1 1
4 4309 1 1 39 ARG HD2 H 6.324 -29.471 -2.730 1.00 . A A . 561 ARG HD2 1 1
4 4310 1 1 39 ARG HD3 H 5.163 -29.404 -4.054 1.00 . A A . 561 ARG HD3 1 1
4 4311 1 1 39 ARG HE H 7.757 -28.237 -4.000 1.00 . A A . 561 ARG HE 1 1
4 4312 1 1 39 ARG HG2 H 4.558 -27.105 -3.336 1.00 . A A . 561 ARG HG2 1 1
4 4313 1 1 39 ARG HG3 H 5.621 -27.305 -1.941 1.00 . A A . 561 ARG HG3 1 1
4 4314 1 1 39 ARG HH11 H 4.527 -27.789 -5.220 1.00 . A A . 561 ARG HH11 1 1
4 4315 1 1 39 ARG HH12 H 5.032 -26.845 -6.582 1.00 . A A . 561 ARG HH12 1 1
4 4316 1 1 39 ARG HH21 H 8.435 -26.994 -5.789 1.00 . A A . 561 ARG HH21 1 1
4 4317 1 1 39 ARG HH22 H 7.255 -26.395 -6.905 1.00 . A A . 561 ARG HH22 1 1
4 4318 1 1 39 ARG N N 4.151 -27.354 0.260 1.00 . A A . 561 ARG N 1 1
4 4319 1 1 39 ARG NE N 6.818 -28.163 -4.268 1.00 . A A . 561 ARG NE 1 1
4 4320 1 1 39 ARG NH1 N 5.255 -27.363 -5.755 1.00 . A A . 561 ARG NH1 1 1
4 4321 1 1 39 ARG NH2 N 7.482 -26.910 -6.078 1.00 . A A . 561 ARG NH2 1 1
4 4322 1 1 39 ARG O O 5.509 -30.615 -0.141 1.00 . A A . 561 ARG O 1 1
4 4323 1 1 40 ARG C C 8.289 -30.021 -1.043 1.00 . A A . 562 ARG C 1 1
4 4324 1 1 40 ARG CA C 7.864 -29.187 0.162 1.00 . A A . 562 ARG CA 1 1
4 4325 1 1 40 ARG CB C 7.882 -30.050 1.425 1.00 . A A . 562 ARG CB 1 1
4 4326 1 1 40 ARG CD C 7.774 -29.923 3.932 1.00 . A A . 562 ARG CD 1 1
4 4327 1 1 40 ARG CG C 7.215 -29.392 2.622 1.00 . A A . 562 ARG CG 1 1
4 4328 1 1 40 ARG CZ C 7.957 -29.121 6.249 1.00 . A A . 562 ARG CZ 1 1
4 4329 1 1 40 ARG H H 6.437 -27.643 -0.083 1.00 . A A . 562 ARG H 1 1
4 4330 1 1 40 ARG HA H 8.561 -28.371 0.285 1.00 . A A . 562 ARG HA 1 1
4 4331 1 1 40 ARG HB2 H 7.368 -30.979 1.221 1.00 . A A . 562 ARG HB2 1 1
4 4332 1 1 40 ARG HB3 H 8.908 -30.265 1.685 1.00 . A A . 562 ARG HB3 1 1
4 4333 1 1 40 ARG HD2 H 7.443 -30.942 4.063 1.00 . A A . 562 ARG HD2 1 1
4 4334 1 1 40 ARG HD3 H 8.852 -29.899 3.884 1.00 . A A . 562 ARG HD3 1 1
4 4335 1 1 40 ARG HE H 6.531 -28.579 4.965 1.00 . A A . 562 ARG HE 1 1
4 4336 1 1 40 ARG HG2 H 7.386 -28.326 2.576 1.00 . A A . 562 ARG HG2 1 1
4 4337 1 1 40 ARG HG3 H 6.154 -29.591 2.585 1.00 . A A . 562 ARG HG3 1 1
4 4338 1 1 40 ARG HH11 H 9.397 -30.420 5.682 1.00 . A A . 562 ARG HH11 1 1
4 4339 1 1 40 ARG HH12 H 9.514 -29.847 7.314 1.00 . A A . 562 ARG HH12 1 1
4 4340 1 1 40 ARG HH21 H 6.675 -27.817 7.110 1.00 . A A . 562 ARG HH21 1 1
4 4341 1 1 40 ARG HH22 H 7.966 -28.367 8.125 1.00 . A A . 562 ARG HH22 1 1
4 4342 1 1 40 ARG N N 6.537 -28.617 -0.043 1.00 . A A . 562 ARG N 1 1
4 4343 1 1 40 ARG NE N 7.333 -29.130 5.077 1.00 . A A . 562 ARG NE 1 1
4 4344 1 1 40 ARG NH1 N 9.045 -29.857 6.431 1.00 . A A . 562 ARG NH1 1 1
4 4345 1 1 40 ARG NH2 N 7.495 -28.373 7.243 1.00 . A A . 562 ARG NH2 1 1
4 4346 1 1 40 ARG O O 7.843 -31.156 -1.215 1.00 . A A . 562 ARG O 1 1
4 4347 1 1 41 LYS C C 8.482 -30.588 -3.947 1.00 . A A . 563 LYS C 1 1
4 4348 1 1 41 LYS CA C 9.642 -30.141 -3.063 1.00 . A A . 563 LYS CA 1 1
4 4349 1 1 41 LYS CB C 10.489 -31.352 -2.665 1.00 . A A . 563 LYS CB 1 1
4 4350 1 1 41 LYS CD C 12.567 -32.179 -1.522 1.00 . A A . 563 LYS CD 1 1
4 4351 1 1 41 LYS CE C 13.988 -31.836 -1.100 1.00 . A A . 563 LYS CE 1 1
4 4352 1 1 41 LYS CG C 11.872 -30.985 -2.155 1.00 . A A . 563 LYS CG 1 1
4 4353 1 1 41 LYS H H 9.475 -28.544 -1.683 1.00 . A A . 563 LYS H 1 1
4 4354 1 1 41 LYS HA H 10.257 -29.450 -3.620 1.00 . A A . 563 LYS HA 1 1
4 4355 1 1 41 LYS HB2 H 9.974 -31.896 -1.886 1.00 . A A . 563 LYS HB2 1 1
4 4356 1 1 41 LYS HB3 H 10.604 -31.994 -3.525 1.00 . A A . 563 LYS HB3 1 1
4 4357 1 1 41 LYS HD2 H 12.011 -32.489 -0.651 1.00 . A A . 563 LYS HD2 1 1
4 4358 1 1 41 LYS HD3 H 12.598 -32.989 -2.238 1.00 . A A . 563 LYS HD3 1 1
4 4359 1 1 41 LYS HE2 H 14.608 -31.784 -1.981 1.00 . A A . 563 LYS HE2 1 1
4 4360 1 1 41 LYS HE3 H 13.981 -30.876 -0.606 1.00 . A A . 563 LYS HE3 1 1
4 4361 1 1 41 LYS HG2 H 12.470 -30.633 -2.983 1.00 . A A . 563 LYS HG2 1 1
4 4362 1 1 41 LYS HG3 H 11.777 -30.201 -1.417 1.00 . A A . 563 LYS HG3 1 1
4 4363 1 1 41 LYS HZ1 H 15.102 -32.390 0.579 1.00 . A A . 563 LYS HZ1 1 1
4 4364 1 1 41 LYS HZ2 H 15.173 -33.506 -0.690 1.00 . A A . 563 LYS HZ2 1 1
4 4365 1 1 41 LYS HZ3 H 13.783 -33.402 0.267 1.00 . A A . 563 LYS HZ3 1 1
4 4366 1 1 41 LYS N N 9.154 -29.451 -1.875 1.00 . A A . 563 LYS N 1 1
4 4367 1 1 41 LYS NZ N 14.552 -32.856 -0.171 1.00 . A A . 563 LYS NZ 1 1
4 4368 1 1 41 LYS O O 8.600 -31.607 -4.626 1.00 . A A . 563 LYS O 1 1
4 4369 2 1 1 GLU C C 6.605 32.575 -19.776 1.00 . B B . 523 GLU C 1 1
4 4370 2 1 1 GLU CA C 8.016 33.060 -20.095 1.00 . B B . 523 GLU CA 1 1
4 4371 2 1 1 GLU CB C 8.866 33.068 -18.823 1.00 . B B . 523 GLU CB 1 1
4 4372 2 1 1 GLU CD C 10.494 34.957 -18.424 1.00 . B B . 523 GLU CD 1 1
4 4373 2 1 1 GLU CG C 10.277 33.587 -19.037 1.00 . B B . 523 GLU CG 1 1
4 4374 2 1 1 GLU H1 H 8.826 34.812 -20.967 1.00 . B B . 523 GLU H1 1 1
4 4375 2 1 1 GLU HA H 8.462 32.387 -20.811 1.00 . B B . 523 GLU HA 1 1
4 4376 2 1 1 GLU HB2 H 8.382 33.690 -18.085 1.00 . B B . 523 GLU HB2 1 1
4 4377 2 1 1 GLU HB3 H 8.930 32.058 -18.442 1.00 . B B . 523 GLU HB3 1 1
4 4378 2 1 1 GLU HG2 H 10.975 32.894 -18.587 1.00 . B B . 523 GLU HG2 1 1
4 4379 2 1 1 GLU HG3 H 10.469 33.650 -20.098 1.00 . B B . 523 GLU HG3 1 1
4 4380 2 1 1 GLU N N 7.984 34.391 -20.691 1.00 . B B . 523 GLU N 1 1
4 4381 2 1 1 GLU O O 5.779 33.328 -19.263 1.00 . B B . 523 GLU O 1 1
4 4382 2 1 1 GLU OE1 O 9.774 35.900 -18.813 1.00 . B B . 523 GLU OE1 1 1
4 4383 2 1 1 GLU OE2 O 11.383 35.086 -17.558 1.00 . B B . 523 GLU OE2 1 1
4 4384 2 1 2 PHE C C 5.112 29.648 -18.747 1.00 . B B . 524 PHE C 1 1
4 4385 2 1 2 PHE CA C 5.028 30.722 -19.830 1.00 . B B . 524 PHE CA 1 1
4 4386 2 1 2 PHE CB C 4.457 30.122 -21.116 1.00 . B B . 524 PHE CB 1 1
4 4387 2 1 2 PHE CD1 C 2.433 31.552 -21.514 1.00 . B B . 524 PHE CD1 1 1
4 4388 2 1 2 PHE CD2 C 2.116 29.221 -21.125 1.00 . B B . 524 PHE CD2 1 1
4 4389 2 1 2 PHE CE1 C 1.068 31.719 -21.640 1.00 . B B . 524 PHE CE1 1 1
4 4390 2 1 2 PHE CE2 C 0.749 29.382 -21.250 1.00 . B B . 524 PHE CE2 1 1
4 4391 2 1 2 PHE CG C 2.972 30.301 -21.254 1.00 . B B . 524 PHE CG 1 1
4 4392 2 1 2 PHE CZ C 0.224 30.634 -21.511 1.00 . B B . 524 PHE CZ 1 1
4 4393 2 1 2 PHE H H 7.039 30.758 -20.489 1.00 . B B . 524 PHE H 1 1
4 4394 2 1 2 PHE HA H 4.373 31.509 -19.488 1.00 . B B . 524 PHE HA 1 1
4 4395 2 1 2 PHE HB2 H 4.928 30.594 -21.965 1.00 . B B . 524 PHE HB2 1 1
4 4396 2 1 2 PHE HB3 H 4.668 29.063 -21.135 1.00 . B B . 524 PHE HB3 1 1
4 4397 2 1 2 PHE HD1 H 3.093 32.401 -21.618 1.00 . B B . 524 PHE HD1 1 1
4 4398 2 1 2 PHE HD2 H 2.525 28.240 -20.922 1.00 . B B . 524 PHE HD2 1 1
4 4399 2 1 2 PHE HE1 H 0.660 32.699 -21.844 1.00 . B B . 524 PHE HE1 1 1
4 4400 2 1 2 PHE HE2 H 0.093 28.531 -21.148 1.00 . B B . 524 PHE HE2 1 1
4 4401 2 1 2 PHE HZ H -0.844 30.762 -21.609 1.00 . B B . 524 PHE HZ 1 1
4 4402 2 1 2 PHE N N 6.338 31.310 -20.082 1.00 . B B . 524 PHE N 1 1
4 4403 2 1 2 PHE O O 6.033 28.832 -18.741 1.00 . B B . 524 PHE O 1 1
4 4404 2 1 3 GLN C C 2.674 28.318 -16.395 1.00 . B B . 525 GLN C 1 1
4 4405 2 1 3 GLN CA C 4.111 28.686 -16.749 1.00 . B B . 525 GLN CA 1 1
4 4406 2 1 3 GLN CB C 4.827 29.243 -15.517 1.00 . B B . 525 GLN CB 1 1
4 4407 2 1 3 GLN CD C 7.022 28.079 -15.976 1.00 . B B . 525 GLN CD 1 1
4 4408 2 1 3 GLN CG C 6.327 29.399 -15.705 1.00 . B B . 525 GLN CG 1 1
4 4409 2 1 3 GLN H H 3.438 30.333 -17.896 1.00 . B B . 525 GLN H 1 1
4 4410 2 1 3 GLN HA H 4.626 27.797 -17.083 1.00 . B B . 525 GLN HA 1 1
4 4411 2 1 3 GLN HB2 H 4.412 30.210 -15.282 1.00 . B B . 525 GLN HB2 1 1
4 4412 2 1 3 GLN HB3 H 4.658 28.574 -14.686 1.00 . B B . 525 GLN HB3 1 1
4 4413 2 1 3 GLN HE21 H 6.229 27.294 -14.331 1.00 . B B . 525 GLN HE21 1 1
4 4414 2 1 3 GLN HE22 H 7.249 26.243 -15.246 1.00 . B B . 525 GLN HE22 1 1
4 4415 2 1 3 GLN HG2 H 6.507 30.059 -16.540 1.00 . B B . 525 GLN HG2 1 1
4 4416 2 1 3 GLN HG3 H 6.745 29.832 -14.808 1.00 . B B . 525 GLN HG3 1 1
4 4417 2 1 3 GLN N N 4.145 29.657 -17.836 1.00 . B B . 525 GLN N 1 1
4 4418 2 1 3 GLN NE2 N 6.813 27.107 -15.096 1.00 . B B . 525 GLN NE2 1 1
4 4419 2 1 3 GLN O O 1.764 29.139 -16.504 1.00 . B B . 525 GLN O 1 1
4 4420 2 1 3 GLN OE1 O 7.740 27.934 -16.967 1.00 . B B . 525 GLN OE1 1 1
4 4421 2 1 4 THR C C 1.214 25.695 -14.369 1.00 . B B . 526 THR C 1 1
4 4422 2 1 4 THR CA C 1.151 26.595 -15.598 1.00 . B B . 526 THR CA 1 1
4 4423 2 1 4 THR CB C 0.490 25.819 -16.754 1.00 . B B . 526 THR CB 1 1
4 4424 2 1 4 THR CG2 C -0.015 26.773 -17.826 1.00 . B B . 526 THR CG2 1 1
4 4425 2 1 4 THR H H 3.241 26.465 -15.901 1.00 . B B . 526 THR H 1 1
4 4426 2 1 4 THR HA H 0.537 27.455 -15.372 1.00 . B B . 526 THR HA 1 1
4 4427 2 1 4 THR HB H -0.350 25.265 -16.361 1.00 . B B . 526 THR HB 1 1
4 4428 2 1 4 THR HG1 H 2.029 25.378 -17.906 1.00 . B B . 526 THR HG1 1 1
4 4429 2 1 4 THR HG21 H 0.647 26.739 -18.678 1.00 . B B . 526 THR HG21 1 1
4 4430 2 1 4 THR HG22 H -0.041 27.778 -17.431 1.00 . B B . 526 THR HG22 1 1
4 4431 2 1 4 THR HG23 H -1.009 26.479 -18.129 1.00 . B B . 526 THR HG23 1 1
4 4432 2 1 4 THR N N 2.477 27.073 -15.967 1.00 . B B . 526 THR N 1 1
4 4433 2 1 4 THR O O 1.015 24.482 -14.463 1.00 . B B . 526 THR O 1 1
4 4434 2 1 4 THR OG1 O 1.429 24.903 -17.327 1.00 . B B . 526 THR OG1 1 1
4 4435 2 1 5 LEU C C 0.375 25.829 -11.077 1.00 . B B . 527 LEU C 1 1
4 4436 2 1 5 LEU CA C 1.580 25.548 -11.967 1.00 . B B . 527 LEU CA 1 1
4 4437 2 1 5 LEU CB C 2.870 25.905 -11.226 1.00 . B B . 527 LEU CB 1 1
4 4438 2 1 5 LEU CD1 C 5.366 25.817 -11.019 1.00 . B B . 527 LEU CD1 1 1
4 4439 2 1 5 LEU CD2 C 4.137 23.927 -12.100 1.00 . B B . 527 LEU CD2 1 1
4 4440 2 1 5 LEU CG C 4.170 25.432 -11.875 1.00 . B B . 527 LEU CG 1 1
4 4441 2 1 5 LEU H H 1.639 27.263 -13.204 1.00 . B B . 527 LEU H 1 1
4 4442 2 1 5 LEU HA H 1.595 24.496 -12.210 1.00 . B B . 527 LEU HA 1 1
4 4443 2 1 5 LEU HB2 H 2.916 26.980 -11.143 1.00 . B B . 527 LEU HB2 1 1
4 4444 2 1 5 LEU HB3 H 2.814 25.471 -10.238 1.00 . B B . 527 LEU HB3 1 1
4 4445 2 1 5 LEU HD11 H 6.204 25.182 -11.262 1.00 . B B . 527 LEU HD11 1 1
4 4446 2 1 5 LEU HD12 H 5.115 25.698 -9.975 1.00 . B B . 527 LEU HD12 1 1
4 4447 2 1 5 LEU HD13 H 5.628 26.848 -11.210 1.00 . B B . 527 LEU HD13 1 1
4 4448 2 1 5 LEU HD21 H 4.035 23.722 -13.155 1.00 . B B . 527 LEU HD21 1 1
4 4449 2 1 5 LEU HD22 H 3.297 23.503 -11.568 1.00 . B B . 527 LEU HD22 1 1
4 4450 2 1 5 LEU HD23 H 5.054 23.488 -11.734 1.00 . B B . 527 LEU HD23 1 1
4 4451 2 1 5 LEU HG H 4.281 25.912 -12.838 1.00 . B B . 527 LEU HG 1 1
4 4452 2 1 5 LEU N N 1.491 26.295 -13.216 1.00 . B B . 527 LEU N 1 1
4 4453 2 1 5 LEU O O -0.083 26.967 -10.976 1.00 . B B . 527 LEU O 1 1
4 4454 2 1 6 SER C C -0.960 25.811 -8.355 1.00 . B B . 528 SER C 1 1
4 4455 2 1 6 SER CA C -1.289 24.919 -9.549 1.00 . B B . 528 SER CA 1 1
4 4456 2 1 6 SER CB C -1.747 23.543 -9.062 1.00 . B B . 528 SER CB 1 1
4 4457 2 1 6 SER H H 0.275 23.902 -10.551 1.00 . B B . 528 SER H 1 1
4 4458 2 1 6 SER HA H -2.087 25.376 -10.115 1.00 . B B . 528 SER HA 1 1
4 4459 2 1 6 SER HB2 H -0.903 23.006 -8.659 1.00 . B B . 528 SER HB2 1 1
4 4460 2 1 6 SER HB3 H -2.495 23.670 -8.292 1.00 . B B . 528 SER HB3 1 1
4 4461 2 1 6 SER HG H -1.755 22.023 -10.295 1.00 . B B . 528 SER HG 1 1
4 4462 2 1 6 SER N N -0.135 24.785 -10.430 1.00 . B B . 528 SER N 1 1
4 4463 2 1 6 SER O O 0.196 25.961 -7.960 1.00 . B B . 528 SER O 1 1
4 4464 2 1 6 SER OG O -2.307 22.788 -10.122 1.00 . B B . 528 SER OG 1 1
4 4465 2 1 7 PRO C C -1.452 26.547 -5.347 1.00 . B B . 529 PRO C 1 1
4 4466 2 1 7 PRO CA C -1.849 27.305 -6.611 1.00 . B B . 529 PRO CA 1 1
4 4467 2 1 7 PRO CB C -3.241 27.920 -6.449 1.00 . B B . 529 PRO CB 1 1
4 4468 2 1 7 PRO CD C -3.406 26.286 -8.186 1.00 . B B . 529 PRO CD 1 1
4 4469 2 1 7 PRO CG C -4.168 26.925 -7.059 1.00 . B B . 529 PRO CG 1 1
4 4470 2 1 7 PRO HA H -1.128 28.087 -6.801 1.00 . B B . 529 PRO HA 1 1
4 4471 2 1 7 PRO HB2 H -3.453 28.069 -5.399 1.00 . B B . 529 PRO HB2 1 1
4 4472 2 1 7 PRO HB3 H -3.284 28.866 -6.967 1.00 . B B . 529 PRO HB3 1 1
4 4473 2 1 7 PRO HD2 H -3.682 25.247 -8.288 1.00 . B B . 529 PRO HD2 1 1
4 4474 2 1 7 PRO HD3 H -3.584 26.818 -9.110 1.00 . B B . 529 PRO HD3 1 1
4 4475 2 1 7 PRO HG2 H -4.443 26.182 -6.324 1.00 . B B . 529 PRO HG2 1 1
4 4476 2 1 7 PRO HG3 H -5.047 27.424 -7.434 1.00 . B B . 529 PRO HG3 1 1
4 4477 2 1 7 PRO N N -2.001 26.419 -7.767 1.00 . B B . 529 PRO N 1 1
4 4478 2 1 7 PRO O O -0.619 27.013 -4.571 1.00 . B B . 529 PRO O 1 1
4 4479 2 1 8 GLU C C -1.804 23.075 -4.334 1.00 . B B . 530 GLU C 1 1
4 4480 2 1 8 GLU CA C -1.762 24.558 -3.980 1.00 . B B . 530 GLU CA 1 1
4 4481 2 1 8 GLU CB C -2.760 24.855 -2.860 1.00 . B B . 530 GLU CB 1 1
4 4482 2 1 8 GLU CD C -5.200 24.846 -2.205 1.00 . B B . 530 GLU CD 1 1
4 4483 2 1 8 GLU CG C -4.126 24.228 -3.079 1.00 . B B . 530 GLU CG 1 1
4 4484 2 1 8 GLU H H -2.709 25.062 -5.806 1.00 . B B . 530 GLU H 1 1
4 4485 2 1 8 GLU HA H -0.767 24.807 -3.640 1.00 . B B . 530 GLU HA 1 1
4 4486 2 1 8 GLU HB2 H -2.359 24.481 -1.929 1.00 . B B . 530 GLU HB2 1 1
4 4487 2 1 8 GLU HB3 H -2.887 25.925 -2.781 1.00 . B B . 530 GLU HB3 1 1
4 4488 2 1 8 GLU HG2 H -4.407 24.359 -4.114 1.00 . B B . 530 GLU HG2 1 1
4 4489 2 1 8 GLU HG3 H -4.064 23.173 -2.855 1.00 . B B . 530 GLU HG3 1 1
4 4490 2 1 8 GLU N N -2.053 25.379 -5.150 1.00 . B B . 530 GLU N 1 1
4 4491 2 1 8 GLU O O -1.798 22.704 -5.506 1.00 . B B . 530 GLU O 1 1
4 4492 2 1 8 GLU OE1 O -5.368 24.383 -1.056 1.00 . B B . 530 GLU OE1 1 1
4 4493 2 1 8 GLU OE2 O -5.870 25.791 -2.668 1.00 . B B . 530 GLU OE2 1 1
4 4494 2 1 9 GLY C C -3.301 20.256 -3.576 1.00 . B B . 531 GLY C 1 1
4 4495 2 1 9 GLY CA C -1.885 20.795 -3.529 1.00 . B B . 531 GLY CA 1 1
4 4496 2 1 9 GLY H H -1.846 22.582 -2.393 1.00 . B B . 531 GLY H 1 1
4 4497 2 1 9 GLY HA2 H -1.394 20.573 -4.465 1.00 . B B . 531 GLY HA2 1 1
4 4498 2 1 9 GLY HA3 H -1.351 20.303 -2.730 1.00 . B B . 531 GLY HA3 1 1
4 4499 2 1 9 GLY N N -1.844 22.228 -3.308 1.00 . B B . 531 GLY N 1 1
4 4500 2 1 9 GLY O O -4.104 20.526 -2.684 1.00 . B B . 531 GLY O 1 1
4 4501 2 1 10 SER C C -4.941 17.440 -4.412 1.00 . B B . 532 SER C 1 1
4 4502 2 1 10 SER CA C -4.939 18.919 -4.784 1.00 . B B . 532 SER CA 1 1
4 4503 2 1 10 SER CB C -5.420 19.095 -6.226 1.00 . B B . 532 SER CB 1 1
4 4504 2 1 10 SER H H -2.923 19.314 -5.299 1.00 . B B . 532 SER H 1 1
4 4505 2 1 10 SER HA H -5.610 19.447 -4.122 1.00 . B B . 532 SER HA 1 1
4 4506 2 1 10 SER HB2 H -6.388 18.631 -6.338 1.00 . B B . 532 SER HB2 1 1
4 4507 2 1 10 SER HB3 H -5.498 20.149 -6.451 1.00 . B B . 532 SER HB3 1 1
4 4508 2 1 10 SER HG H -3.926 19.169 -7.491 1.00 . B B . 532 SER HG 1 1
4 4509 2 1 10 SER N N -3.608 19.494 -4.621 1.00 . B B . 532 SER N 1 1
4 4510 2 1 10 SER O O -5.234 16.580 -5.242 1.00 . B B . 532 SER O 1 1
4 4511 2 1 10 SER OG O -4.518 18.499 -7.141 1.00 . B B . 532 SER OG 1 1
4 4512 2 1 11 GLY C C -3.552 14.941 -3.424 1.00 . B B . 533 GLY C 1 1
4 4513 2 1 11 GLY CA C -4.584 15.776 -2.693 1.00 . B B . 533 GLY CA 1 1
4 4514 2 1 11 GLY H H -4.390 17.879 -2.537 1.00 . B B . 533 GLY H 1 1
4 4515 2 1 11 GLY HA2 H -4.358 15.768 -1.638 1.00 . B B . 533 GLY HA2 1 1
4 4516 2 1 11 GLY HA3 H -5.560 15.338 -2.846 1.00 . B B . 533 GLY HA3 1 1
4 4517 2 1 11 GLY N N -4.614 17.152 -3.155 1.00 . B B . 533 GLY N 1 1
4 4518 2 1 11 GLY O O -3.840 13.828 -3.859 1.00 . B B . 533 GLY O 1 1
4 4519 2 1 12 ASN C C -0.770 13.601 -3.415 1.00 . B B . 534 ASN C 1 1
4 4520 2 1 12 ASN CA C -1.266 14.779 -4.247 1.00 . B B . 534 ASN CA 1 1
4 4521 2 1 12 ASN CB C -0.110 15.738 -4.537 1.00 . B B . 534 ASN CB 1 1
4 4522 2 1 12 ASN CG C -0.486 16.812 -5.539 1.00 . B B . 534 ASN CG 1 1
4 4523 2 1 12 ASN H H -2.176 16.373 -3.193 1.00 . B B . 534 ASN H 1 1
4 4524 2 1 12 ASN HA H -1.656 14.407 -5.181 1.00 . B B . 534 ASN HA 1 1
4 4525 2 1 12 ASN HB2 H 0.190 16.220 -3.617 1.00 . B B . 534 ASN HB2 1 1
4 4526 2 1 12 ASN HB3 H 0.724 15.177 -4.932 1.00 . B B . 534 ASN HB3 1 1
4 4527 2 1 12 ASN HD21 H 0.705 15.990 -6.903 1.00 . B B . 534 ASN HD21 1 1
4 4528 2 1 12 ASN HD22 H -0.142 17.412 -7.402 1.00 . B B . 534 ASN HD22 1 1
4 4529 2 1 12 ASN N N -2.345 15.482 -3.562 1.00 . B B . 534 ASN N 1 1
4 4530 2 1 12 ASN ND2 N 0.083 16.730 -6.736 1.00 . B B . 534 ASN ND2 1 1
4 4531 2 1 12 ASN O O -0.251 12.622 -3.953 1.00 . B B . 534 ASN O 1 1
4 4532 2 1 12 ASN OD1 O -1.280 17.705 -5.240 1.00 . B B . 534 ASN OD1 1 1
4 4533 2 1 13 LEU C C -1.584 11.579 -1.042 1.00 . B B . 535 LEU C 1 1
4 4534 2 1 13 LEU CA C -0.501 12.644 -1.193 1.00 . B B . 535 LEU CA 1 1
4 4535 2 1 13 LEU CB C -0.153 13.231 0.177 1.00 . B B . 535 LEU CB 1 1
4 4536 2 1 13 LEU CD1 C 2.224 13.570 -0.537 1.00 . B B . 535 LEU CD1 1 1
4 4537 2 1 13 LEU CD2 C 0.684 15.532 -0.358 1.00 . B B . 535 LEU CD2 1 1
4 4538 2 1 13 LEU CG C 1.050 14.172 0.217 1.00 . B B . 535 LEU CG 1 1
4 4539 2 1 13 LEU H H -1.353 14.506 -1.730 1.00 . B B . 535 LEU H 1 1
4 4540 2 1 13 LEU HA H 0.381 12.187 -1.614 1.00 . B B . 535 LEU HA 1 1
4 4541 2 1 13 LEU HB2 H -1.014 13.778 0.530 1.00 . B B . 535 LEU HB2 1 1
4 4542 2 1 13 LEU HB3 H 0.046 12.407 0.847 1.00 . B B . 535 LEU HB3 1 1
4 4543 2 1 13 LEU HD11 H 2.456 12.598 -0.128 1.00 . B B . 535 LEU HD11 1 1
4 4544 2 1 13 LEU HD12 H 3.085 14.217 -0.441 1.00 . B B . 535 LEU HD12 1 1
4 4545 2 1 13 LEU HD13 H 1.967 13.469 -1.581 1.00 . B B . 535 LEU HD13 1 1
4 4546 2 1 13 LEU HD21 H 1.415 16.264 -0.049 1.00 . B B . 535 LEU HD21 1 1
4 4547 2 1 13 LEU HD22 H -0.292 15.824 0.002 1.00 . B B . 535 LEU HD22 1 1
4 4548 2 1 13 LEU HD23 H 0.667 15.473 -1.438 1.00 . B B . 535 LEU HD23 1 1
4 4549 2 1 13 LEU HG H 1.353 14.314 1.246 1.00 . B B . 535 LEU HG 1 1
4 4550 2 1 13 LEU N N -0.932 13.701 -2.100 1.00 . B B . 535 LEU N 1 1
4 4551 2 1 13 LEU O O -1.304 10.448 -0.649 1.00 . B B . 535 LEU O 1 1
4 4552 2 1 14 ALA C C -3.772 9.854 -2.226 1.00 . B B . 536 ALA C 1 1
4 4553 2 1 14 ALA CA C -3.943 11.027 -1.267 1.00 . B B . 536 ALA CA 1 1
4 4554 2 1 14 ALA CB C -5.249 11.755 -1.547 1.00 . B B . 536 ALA CB 1 1
4 4555 2 1 14 ALA H H -2.978 12.867 -1.670 1.00 . B B . 536 ALA H 1 1
4 4556 2 1 14 ALA HA H -3.980 10.649 -0.256 1.00 . B B . 536 ALA HA 1 1
4 4557 2 1 14 ALA HB1 H -5.372 11.874 -2.615 1.00 . B B . 536 ALA HB1 1 1
4 4558 2 1 14 ALA HB2 H -6.073 11.179 -1.152 1.00 . B B . 536 ALA HB2 1 1
4 4559 2 1 14 ALA HB3 H -5.228 12.726 -1.077 1.00 . B B . 536 ALA HB3 1 1
4 4560 2 1 14 ALA N N -2.819 11.950 -1.362 1.00 . B B . 536 ALA N 1 1
4 4561 2 1 14 ALA O O -4.164 8.729 -1.922 1.00 . B B . 536 ALA O 1 1
4 4562 2 1 15 VAL C C -2.195 7.912 -3.803 1.00 . B B . 537 VAL C 1 1
4 4563 2 1 15 VAL CA C -2.959 9.093 -4.391 1.00 . B B . 537 VAL CA 1 1
4 4564 2 1 15 VAL CB C -2.178 9.644 -5.599 1.00 . B B . 537 VAL CB 1 1
4 4565 2 1 15 VAL CG1 C -2.112 8.606 -6.710 1.00 . B B . 537 VAL CG1 1 1
4 4566 2 1 15 VAL CG2 C -2.814 10.933 -6.100 1.00 . B B . 537 VAL CG2 1 1
4 4567 2 1 15 VAL H H -2.891 11.043 -3.572 1.00 . B B . 537 VAL H 1 1
4 4568 2 1 15 VAL HA H -3.923 8.750 -4.737 1.00 . B B . 537 VAL HA 1 1
4 4569 2 1 15 VAL HB H -1.171 9.864 -5.281 1.00 . B B . 537 VAL HB 1 1
4 4570 2 1 15 VAL HG11 H -1.779 9.079 -7.623 1.00 . B B . 537 VAL HG11 1 1
4 4571 2 1 15 VAL HG12 H -1.420 7.827 -6.432 1.00 . B B . 537 VAL HG12 1 1
4 4572 2 1 15 VAL HG13 H -3.092 8.180 -6.864 1.00 . B B . 537 VAL HG13 1 1
4 4573 2 1 15 VAL HG21 H -2.583 11.066 -7.146 1.00 . B B . 537 VAL HG21 1 1
4 4574 2 1 15 VAL HG22 H -3.885 10.879 -5.971 1.00 . B B . 537 VAL HG22 1 1
4 4575 2 1 15 VAL HG23 H -2.426 11.769 -5.536 1.00 . B B . 537 VAL HG23 1 1
4 4576 2 1 15 VAL N N -3.183 10.127 -3.387 1.00 . B B . 537 VAL N 1 1
4 4577 2 1 15 VAL O O -2.288 6.790 -4.301 1.00 . B B . 537 VAL O 1 1
4 4578 2 1 16 ILE C C -1.563 6.004 -1.582 1.00 . B B . 538 ILE C 1 1
4 4579 2 1 16 ILE CA C -0.662 7.129 -2.084 1.00 . B B . 538 ILE CA 1 1
4 4580 2 1 16 ILE CB C 0.147 7.691 -0.900 1.00 . B B . 538 ILE CB 1 1
4 4581 2 1 16 ILE CD1 C 1.637 9.636 -0.213 1.00 . B B . 538 ILE CD1 1 1
4 4582 2 1 16 ILE CG1 C 1.001 8.875 -1.356 1.00 . B B . 538 ILE CG1 1 1
4 4583 2 1 16 ILE CG2 C 1.020 6.605 -0.291 1.00 . B B . 538 ILE CG2 1 1
4 4584 2 1 16 ILE H H -1.408 9.086 -2.390 1.00 . B B . 538 ILE H 1 1
4 4585 2 1 16 ILE HA H 0.031 6.724 -2.808 1.00 . B B . 538 ILE HA 1 1
4 4586 2 1 16 ILE HB H -0.548 8.026 -0.145 1.00 . B B . 538 ILE HB 1 1
4 4587 2 1 16 ILE HD11 H 2.604 9.209 0.009 1.00 . B B . 538 ILE HD11 1 1
4 4588 2 1 16 ILE HD12 H 1.758 10.673 -0.493 1.00 . B B . 538 ILE HD12 1 1
4 4589 2 1 16 ILE HD13 H 1.006 9.571 0.659 1.00 . B B . 538 ILE HD13 1 1
4 4590 2 1 16 ILE HG12 H 1.792 8.517 -1.995 1.00 . B B . 538 ILE HG12 1 1
4 4591 2 1 16 ILE HG13 H 0.381 9.565 -1.910 1.00 . B B . 538 ILE HG13 1 1
4 4592 2 1 16 ILE HG21 H 0.425 5.996 0.373 1.00 . B B . 538 ILE HG21 1 1
4 4593 2 1 16 ILE HG22 H 1.426 5.986 -1.078 1.00 . B B . 538 ILE HG22 1 1
4 4594 2 1 16 ILE HG23 H 1.826 7.059 0.263 1.00 . B B . 538 ILE HG23 1 1
4 4595 2 1 16 ILE N N -1.441 8.171 -2.740 1.00 . B B . 538 ILE N 1 1
4 4596 2 1 16 ILE O O -1.412 4.851 -1.980 1.00 . B B . 538 ILE O 1 1
4 4597 2 1 17 GLY C C -4.229 4.675 -1.241 1.00 . B B . 539 GLY C 1 1
4 4598 2 1 17 GLY CA C -3.412 5.361 -0.163 1.00 . B B . 539 GLY CA 1 1
4 4599 2 1 17 GLY H H -2.573 7.287 -0.423 1.00 . B B . 539 GLY H 1 1
4 4600 2 1 17 GLY HA2 H -2.841 4.616 0.371 1.00 . B B . 539 GLY HA2 1 1
4 4601 2 1 17 GLY HA3 H -4.085 5.847 0.526 1.00 . B B . 539 GLY HA3 1 1
4 4602 2 1 17 GLY N N -2.500 6.351 -0.704 1.00 . B B . 539 GLY N 1 1
4 4603 2 1 17 GLY O O -4.423 3.460 -1.203 1.00 . B B . 539 GLY O 1 1
4 4604 2 1 18 GLY C C -4.828 3.721 -3.955 1.00 . B B . 540 GLY C 1 1
4 4605 2 1 18 GLY CA C -5.506 4.897 -3.282 1.00 . B B . 540 GLY CA 1 1
4 4606 2 1 18 GLY H H -4.522 6.417 -2.183 1.00 . B B . 540 GLY H 1 1
4 4607 2 1 18 GLY HA2 H -6.455 4.573 -2.882 1.00 . B B . 540 GLY HA2 1 1
4 4608 2 1 18 GLY HA3 H -5.681 5.668 -4.019 1.00 . B B . 540 GLY HA3 1 1
4 4609 2 1 18 GLY N N -4.710 5.454 -2.205 1.00 . B B . 540 GLY N 1 1
4 4610 2 1 18 GLY O O -5.431 2.662 -4.126 1.00 . B B . 540 GLY O 1 1
4 4611 2 1 19 VAL C C -2.331 1.809 -3.995 1.00 . B B . 541 VAL C 1 1
4 4612 2 1 19 VAL CA C -2.807 2.852 -5.000 1.00 . B B . 541 VAL CA 1 1
4 4613 2 1 19 VAL CB C -1.589 3.423 -5.749 1.00 . B B . 541 VAL CB 1 1
4 4614 2 1 19 VAL CG1 C -0.797 2.307 -6.409 1.00 . B B . 541 VAL CG1 1 1
4 4615 2 1 19 VAL CG2 C -2.031 4.455 -6.777 1.00 . B B . 541 VAL CG2 1 1
4 4616 2 1 19 VAL H H -3.142 4.772 -4.177 1.00 . B B . 541 VAL H 1 1
4 4617 2 1 19 VAL HA H -3.456 2.374 -5.721 1.00 . B B . 541 VAL HA 1 1
4 4618 2 1 19 VAL HB H -0.949 3.914 -5.031 1.00 . B B . 541 VAL HB 1 1
4 4619 2 1 19 VAL HG11 H -1.342 1.378 -6.321 1.00 . B B . 541 VAL HG11 1 1
4 4620 2 1 19 VAL HG12 H -0.647 2.540 -7.454 1.00 . B B . 541 VAL HG12 1 1
4 4621 2 1 19 VAL HG13 H 0.162 2.209 -5.922 1.00 . B B . 541 VAL HG13 1 1
4 4622 2 1 19 VAL HG21 H -2.948 4.128 -7.244 1.00 . B B . 541 VAL HG21 1 1
4 4623 2 1 19 VAL HG22 H -2.196 5.403 -6.286 1.00 . B B . 541 VAL HG22 1 1
4 4624 2 1 19 VAL HG23 H -1.263 4.568 -7.527 1.00 . B B . 541 VAL HG23 1 1
4 4625 2 1 19 VAL N N -3.569 3.906 -4.340 1.00 . B B . 541 VAL N 1 1
4 4626 2 1 19 VAL O O -2.580 0.615 -4.160 1.00 . B B . 541 VAL O 1 1
4 4627 2 1 20 ALA C C -2.223 0.439 -1.418 1.00 . B B . 542 ALA C 1 1
4 4628 2 1 20 ALA CA C -1.132 1.376 -1.923 1.00 . B B . 542 ALA CA 1 1
4 4629 2 1 20 ALA CB C -0.548 2.180 -0.771 1.00 . B B . 542 ALA CB 1 1
4 4630 2 1 20 ALA H H -1.476 3.231 -2.880 1.00 . B B . 542 ALA H 1 1
4 4631 2 1 20 ALA HA H -0.336 0.785 -2.356 1.00 . B B . 542 ALA HA 1 1
4 4632 2 1 20 ALA HB1 H -1.323 2.381 -0.045 1.00 . B B . 542 ALA HB1 1 1
4 4633 2 1 20 ALA HB2 H 0.245 1.617 -0.304 1.00 . B B . 542 ALA HB2 1 1
4 4634 2 1 20 ALA HB3 H -0.156 3.113 -1.146 1.00 . B B . 542 ALA HB3 1 1
4 4635 2 1 20 ALA N N -1.643 2.269 -2.955 1.00 . B B . 542 ALA N 1 1
4 4636 2 1 20 ALA O O -2.107 -0.781 -1.524 1.00 . B B . 542 ALA O 1 1
4 4637 2 1 21 VAL C C -4.980 -0.676 -1.419 1.00 . B B . 543 VAL C 1 1
4 4638 2 1 21 VAL CA C -4.398 0.236 -0.345 1.00 . B B . 543 VAL CA 1 1
4 4639 2 1 21 VAL CB C -5.517 1.144 0.203 1.00 . B B . 543 VAL CB 1 1
4 4640 2 1 21 VAL CG1 C -6.710 0.313 0.647 1.00 . B B . 543 VAL CG1 1 1
4 4641 2 1 21 VAL CG2 C -4.993 1.998 1.348 1.00 . B B . 543 VAL CG2 1 1
4 4642 2 1 21 VAL H H -3.321 1.996 -0.811 1.00 . B B . 543 VAL H 1 1
4 4643 2 1 21 VAL HA H -4.028 -0.373 0.467 1.00 . B B . 543 VAL HA 1 1
4 4644 2 1 21 VAL HB H -5.839 1.801 -0.592 1.00 . B B . 543 VAL HB 1 1
4 4645 2 1 21 VAL HG11 H -7.552 0.519 0.004 1.00 . B B . 543 VAL HG11 1 1
4 4646 2 1 21 VAL HG12 H -6.460 -0.737 0.591 1.00 . B B . 543 VAL HG12 1 1
4 4647 2 1 21 VAL HG13 H -6.966 0.567 1.666 1.00 . B B . 543 VAL HG13 1 1
4 4648 2 1 21 VAL HG21 H -5.333 3.016 1.222 1.00 . B B . 543 VAL HG21 1 1
4 4649 2 1 21 VAL HG22 H -5.364 1.609 2.285 1.00 . B B . 543 VAL HG22 1 1
4 4650 2 1 21 VAL HG23 H -3.913 1.975 1.350 1.00 . B B . 543 VAL HG23 1 1
4 4651 2 1 21 VAL N N -3.285 1.018 -0.866 1.00 . B B . 543 VAL N 1 1
4 4652 2 1 21 VAL O O -5.178 -1.870 -1.197 1.00 . B B . 543 VAL O 1 1
4 4653 2 1 22 GLY C C -4.998 -2.123 -3.982 1.00 . B B . 544 GLY C 1 1
4 4654 2 1 22 GLY CA C -5.811 -0.879 -3.681 1.00 . B B . 544 GLY CA 1 1
4 4655 2 1 22 GLY H H -5.076 0.852 -2.710 1.00 . B B . 544 GLY H 1 1
4 4656 2 1 22 GLY HA2 H -6.817 -1.173 -3.424 1.00 . B B . 544 GLY HA2 1 1
4 4657 2 1 22 GLY HA3 H -5.842 -0.261 -4.567 1.00 . B B . 544 GLY HA3 1 1
4 4658 2 1 22 GLY N N -5.254 -0.104 -2.589 1.00 . B B . 544 GLY N 1 1
4 4659 2 1 22 GLY O O -5.552 -3.168 -4.323 1.00 . B B . 544 GLY O 1 1
4 4660 2 1 23 VAL C C -2.959 -4.227 -3.072 1.00 . B B . 545 VAL C 1 1
4 4661 2 1 23 VAL CA C -2.790 -3.135 -4.121 1.00 . B B . 545 VAL CA 1 1
4 4662 2 1 23 VAL CB C -1.315 -2.689 -4.148 1.00 . B B . 545 VAL CB 1 1
4 4663 2 1 23 VAL CG1 C -0.399 -3.882 -4.373 1.00 . B B . 545 VAL CG1 1 1
4 4664 2 1 23 VAL CG2 C -1.097 -1.630 -5.219 1.00 . B B . 545 VAL CG2 1 1
4 4665 2 1 23 VAL H H -3.297 -1.152 -3.583 1.00 . B B . 545 VAL H 1 1
4 4666 2 1 23 VAL HA H -3.038 -3.539 -5.092 1.00 . B B . 545 VAL HA 1 1
4 4667 2 1 23 VAL HB H -1.074 -2.254 -3.188 1.00 . B B . 545 VAL HB 1 1
4 4668 2 1 23 VAL HG11 H 0.612 -3.535 -4.527 1.00 . B B . 545 VAL HG11 1 1
4 4669 2 1 23 VAL HG12 H -0.431 -4.528 -3.507 1.00 . B B . 545 VAL HG12 1 1
4 4670 2 1 23 VAL HG13 H -0.729 -4.429 -5.243 1.00 . B B . 545 VAL HG13 1 1
4 4671 2 1 23 VAL HG21 H -0.579 -0.785 -4.791 1.00 . B B . 545 VAL HG21 1 1
4 4672 2 1 23 VAL HG22 H -0.507 -2.047 -6.021 1.00 . B B . 545 VAL HG22 1 1
4 4673 2 1 23 VAL HG23 H -2.053 -1.309 -5.606 1.00 . B B . 545 VAL HG23 1 1
4 4674 2 1 23 VAL N N -3.679 -2.011 -3.859 1.00 . B B . 545 VAL N 1 1
4 4675 2 1 23 VAL O O -2.953 -5.417 -3.391 1.00 . B B . 545 VAL O 1 1
4 4676 2 1 24 VAL C C -4.483 -5.671 -0.961 1.00 . B B . 546 VAL C 1 1
4 4677 2 1 24 VAL CA C -3.286 -4.761 -0.718 1.00 . B B . 546 VAL CA 1 1
4 4678 2 1 24 VAL CB C -3.472 -4.030 0.625 1.00 . B B . 546 VAL CB 1 1
4 4679 2 1 24 VAL CG1 C -3.441 -5.020 1.779 1.00 . B B . 546 VAL CG1 1 1
4 4680 2 1 24 VAL CG2 C -2.408 -2.957 0.800 1.00 . B B . 546 VAL CG2 1 1
4 4681 2 1 24 VAL H H -3.109 -2.856 -1.625 1.00 . B B . 546 VAL H 1 1
4 4682 2 1 24 VAL HA H -2.393 -5.366 -0.654 1.00 . B B . 546 VAL HA 1 1
4 4683 2 1 24 VAL HB H -4.441 -3.550 0.618 1.00 . B B . 546 VAL HB 1 1
4 4684 2 1 24 VAL HG11 H -4.339 -5.620 1.763 1.00 . B B . 546 VAL HG11 1 1
4 4685 2 1 24 VAL HG12 H -2.577 -5.660 1.681 1.00 . B B . 546 VAL HG12 1 1
4 4686 2 1 24 VAL HG13 H -3.385 -4.480 2.713 1.00 . B B . 546 VAL HG13 1 1
4 4687 2 1 24 VAL HG21 H -2.870 -1.983 0.770 1.00 . B B . 546 VAL HG21 1 1
4 4688 2 1 24 VAL HG22 H -1.915 -3.094 1.752 1.00 . B B . 546 VAL HG22 1 1
4 4689 2 1 24 VAL HG23 H -1.683 -3.036 0.004 1.00 . B B . 546 VAL HG23 1 1
4 4690 2 1 24 VAL N N -3.112 -3.816 -1.817 1.00 . B B . 546 VAL N 1 1
4 4691 2 1 24 VAL O O -4.371 -6.896 -0.891 1.00 . B B . 546 VAL O 1 1
4 4692 2 1 25 LEU C C -6.654 -6.806 -2.649 1.00 . B B . 547 LEU C 1 1
4 4693 2 1 25 LEU CA C -6.852 -5.823 -1.501 1.00 . B B . 547 LEU CA 1 1
4 4694 2 1 25 LEU CB C -8.007 -4.871 -1.824 1.00 . B B . 547 LEU CB 1 1
4 4695 2 1 25 LEU CD1 C -9.288 -2.798 -1.240 1.00 . B B . 547 LEU CD1 1 1
4 4696 2 1 25 LEU CD2 C -9.207 -4.710 0.371 1.00 . B B . 547 LEU CD2 1 1
4 4697 2 1 25 LEU CG C -8.442 -3.938 -0.693 1.00 . B B . 547 LEU CG 1 1
4 4698 2 1 25 LEU H H -5.659 -4.087 -1.288 1.00 . B B . 547 LEU H 1 1
4 4699 2 1 25 LEU HA H -7.092 -6.375 -0.605 1.00 . B B . 547 LEU HA 1 1
4 4700 2 1 25 LEU HB2 H -7.708 -4.260 -2.660 1.00 . B B . 547 LEU HB2 1 1
4 4701 2 1 25 LEU HB3 H -8.860 -5.473 -2.106 1.00 . B B . 547 LEU HB3 1 1
4 4702 2 1 25 LEU HD11 H -9.238 -2.798 -2.318 1.00 . B B . 547 LEU HD11 1 1
4 4703 2 1 25 LEU HD12 H -8.913 -1.859 -0.861 1.00 . B B . 547 LEU HD12 1 1
4 4704 2 1 25 LEU HD13 H -10.314 -2.929 -0.927 1.00 . B B . 547 LEU HD13 1 1
4 4705 2 1 25 LEU HD21 H -9.621 -5.608 -0.063 1.00 . B B . 547 LEU HD21 1 1
4 4706 2 1 25 LEU HD22 H -10.007 -4.094 0.757 1.00 . B B . 547 LEU HD22 1 1
4 4707 2 1 25 LEU HD23 H -8.537 -4.974 1.176 1.00 . B B . 547 LEU HD23 1 1
4 4708 2 1 25 LEU HG H -7.564 -3.509 -0.231 1.00 . B B . 547 LEU HG 1 1
4 4709 2 1 25 LEU N N -5.631 -5.066 -1.247 1.00 . B B . 547 LEU N 1 1
4 4710 2 1 25 LEU O O -7.034 -7.974 -2.552 1.00 . B B . 547 LEU O 1 1
4 4711 2 1 26 LEU C C -4.933 -8.367 -4.533 1.00 . B B . 548 LEU C 1 1
4 4712 2 1 26 LEU CA C -5.803 -7.168 -4.900 1.00 . B B . 548 LEU CA 1 1
4 4713 2 1 26 LEU CB C -5.127 -6.354 -6.003 1.00 . B B . 548 LEU CB 1 1
4 4714 2 1 26 LEU CD1 C -4.439 -8.209 -7.541 1.00 . B B . 548 LEU CD1 1 1
4 4715 2 1 26 LEU CD2 C -6.692 -7.153 -7.790 1.00 . B B . 548 LEU CD2 1 1
4 4716 2 1 26 LEU CG C -5.235 -6.919 -7.419 1.00 . B B . 548 LEU CG 1 1
4 4717 2 1 26 LEU H H -5.773 -5.392 -3.752 1.00 . B B . 548 LEU H 1 1
4 4718 2 1 26 LEU HA H -6.755 -7.528 -5.261 1.00 . B B . 548 LEU HA 1 1
4 4719 2 1 26 LEU HB2 H -5.570 -5.369 -6.006 1.00 . B B . 548 LEU HB2 1 1
4 4720 2 1 26 LEU HB3 H -4.076 -6.272 -5.758 1.00 . B B . 548 LEU HB3 1 1
4 4721 2 1 26 LEU HD11 H -3.901 -8.214 -8.477 1.00 . B B . 548 LEU HD11 1 1
4 4722 2 1 26 LEU HD12 H -5.114 -9.053 -7.508 1.00 . B B . 548 LEU HD12 1 1
4 4723 2 1 26 LEU HD13 H -3.739 -8.279 -6.721 1.00 . B B . 548 LEU HD13 1 1
4 4724 2 1 26 LEU HD21 H -6.830 -6.964 -8.845 1.00 . B B . 548 LEU HD21 1 1
4 4725 2 1 26 LEU HD22 H -7.321 -6.484 -7.220 1.00 . B B . 548 LEU HD22 1 1
4 4726 2 1 26 LEU HD23 H -6.961 -8.174 -7.569 1.00 . B B . 548 LEU HD23 1 1
4 4727 2 1 26 LEU HG H -4.821 -6.206 -8.119 1.00 . B B . 548 LEU HG 1 1
4 4728 2 1 26 LEU N N -6.054 -6.331 -3.734 1.00 . B B . 548 LEU N 1 1
4 4729 2 1 26 LEU O O -5.138 -9.473 -5.033 1.00 . B B . 548 LEU O 1 1
4 4730 2 1 27 LEU C C -3.835 -10.319 -2.524 1.00 . B B . 549 LEU C 1 1
4 4731 2 1 27 LEU CA C -3.063 -9.200 -3.215 1.00 . B B . 549 LEU CA 1 1
4 4732 2 1 27 LEU CB C -2.002 -8.637 -2.269 1.00 . B B . 549 LEU CB 1 1
4 4733 2 1 27 LEU CD1 C 0.325 -8.695 -1.339 1.00 . B B . 549 LEU CD1 1 1
4 4734 2 1 27 LEU CD2 C -1.029 -10.795 -1.442 1.00 . B B . 549 LEU CD2 1 1
4 4735 2 1 27 LEU CG C -0.725 -9.466 -2.120 1.00 . B B . 549 LEU CG 1 1
4 4736 2 1 27 LEU H H -3.850 -7.237 -3.289 1.00 . B B . 549 LEU H 1 1
4 4737 2 1 27 LEU HA H -2.576 -9.603 -4.090 1.00 . B B . 549 LEU HA 1 1
4 4738 2 1 27 LEU HB2 H -1.721 -7.661 -2.631 1.00 . B B . 549 LEU HB2 1 1
4 4739 2 1 27 LEU HB3 H -2.451 -8.541 -1.290 1.00 . B B . 549 LEU HB3 1 1
4 4740 2 1 27 LEU HD11 H 0.220 -7.639 -1.539 1.00 . B B . 549 LEU HD11 1 1
4 4741 2 1 27 LEU HD12 H 1.310 -9.021 -1.639 1.00 . B B . 549 LEU HD12 1 1
4 4742 2 1 27 LEU HD13 H 0.193 -8.877 -0.282 1.00 . B B . 549 LEU HD13 1 1
4 4743 2 1 27 LEU HD21 H -0.154 -11.134 -0.908 1.00 . B B . 549 LEU HD21 1 1
4 4744 2 1 27 LEU HD22 H -1.301 -11.526 -2.189 1.00 . B B . 549 LEU HD22 1 1
4 4745 2 1 27 LEU HD23 H -1.848 -10.667 -0.749 1.00 . B B . 549 LEU HD23 1 1
4 4746 2 1 27 LEU HG H -0.324 -9.675 -3.102 1.00 . B B . 549 LEU HG 1 1
4 4747 2 1 27 LEU N N -3.964 -8.139 -3.653 1.00 . B B . 549 LEU N 1 1
4 4748 2 1 27 LEU O O -3.538 -11.499 -2.710 1.00 . B B . 549 LEU O 1 1
4 4749 2 1 28 VAL C C -6.395 -11.821 -1.979 1.00 . B B . 550 VAL C 1 1
4 4750 2 1 28 VAL CA C -5.648 -10.912 -1.010 1.00 . B B . 550 VAL CA 1 1
4 4751 2 1 28 VAL CB C -6.666 -10.215 -0.088 1.00 . B B . 550 VAL CB 1 1
4 4752 2 1 28 VAL CG1 C -7.526 -11.245 0.630 1.00 . B B . 550 VAL CG1 1 1
4 4753 2 1 28 VAL CG2 C -5.950 -9.319 0.911 1.00 . B B . 550 VAL CG2 1 1
4 4754 2 1 28 VAL H H -5.018 -8.985 -1.619 1.00 . B B . 550 VAL H 1 1
4 4755 2 1 28 VAL HA H -4.991 -11.514 -0.399 1.00 . B B . 550 VAL HA 1 1
4 4756 2 1 28 VAL HB H -7.311 -9.601 -0.696 1.00 . B B . 550 VAL HB 1 1
4 4757 2 1 28 VAL HG11 H -6.895 -11.894 1.219 1.00 . B B . 550 VAL HG11 1 1
4 4758 2 1 28 VAL HG12 H -8.229 -10.739 1.276 1.00 . B B . 550 VAL HG12 1 1
4 4759 2 1 28 VAL HG13 H -8.066 -11.832 -0.098 1.00 . B B . 550 VAL HG13 1 1
4 4760 2 1 28 VAL HG21 H -4.885 -9.476 0.840 1.00 . B B . 550 VAL HG21 1 1
4 4761 2 1 28 VAL HG22 H -6.177 -8.286 0.692 1.00 . B B . 550 VAL HG22 1 1
4 4762 2 1 28 VAL HG23 H -6.284 -9.555 1.911 1.00 . B B . 550 VAL HG23 1 1
4 4763 2 1 28 VAL N N -4.830 -9.940 -1.727 1.00 . B B . 550 VAL N 1 1
4 4764 2 1 28 VAL O O -6.228 -13.042 -1.957 1.00 . B B . 550 VAL O 1 1
4 4765 2 1 29 LEU C C -7.094 -12.907 -4.612 1.00 . B B . 551 LEU C 1 1
4 4766 2 1 29 LEU CA C -7.994 -11.976 -3.807 1.00 . B B . 551 LEU CA 1 1
4 4767 2 1 29 LEU CB C -8.734 -11.023 -4.748 1.00 . B B . 551 LEU CB 1 1
4 4768 2 1 29 LEU CD1 C -11.019 -11.523 -3.847 1.00 . B B . 551 LEU CD1 1 1
4 4769 2 1 29 LEU CD2 C -9.754 -9.536 -3.005 1.00 . B B . 551 LEU CD2 1 1
4 4770 2 1 29 LEU CG C -10.034 -10.422 -4.210 1.00 . B B . 551 LEU CG 1 1
4 4771 2 1 29 LEU H H -7.311 -10.245 -2.799 1.00 . B B . 551 LEU H 1 1
4 4772 2 1 29 LEU HA H -8.717 -12.570 -3.269 1.00 . B B . 551 LEU HA 1 1
4 4773 2 1 29 LEU HB2 H -8.067 -10.208 -4.984 1.00 . B B . 551 LEU HB2 1 1
4 4774 2 1 29 LEU HB3 H -8.968 -11.567 -5.651 1.00 . B B . 551 LEU HB3 1 1
4 4775 2 1 29 LEU HD11 H -11.996 -11.271 -4.231 1.00 . B B . 551 LEU HD11 1 1
4 4776 2 1 29 LEU HD12 H -11.069 -11.621 -2.773 1.00 . B B . 551 LEU HD12 1 1
4 4777 2 1 29 LEU HD13 H -10.690 -12.456 -4.278 1.00 . B B . 551 LEU HD13 1 1
4 4778 2 1 29 LEU HD21 H -9.062 -8.754 -3.287 1.00 . B B . 551 LEU HD21 1 1
4 4779 2 1 29 LEU HD22 H -9.323 -10.131 -2.213 1.00 . B B . 551 LEU HD22 1 1
4 4780 2 1 29 LEU HD23 H -10.677 -9.093 -2.661 1.00 . B B . 551 LEU HD23 1 1
4 4781 2 1 29 LEU HG H -10.486 -9.811 -4.979 1.00 . B B . 551 LEU HG 1 1
4 4782 2 1 29 LEU N N -7.220 -11.220 -2.829 1.00 . B B . 551 LEU N 1 1
4 4783 2 1 29 LEU O O -7.522 -13.972 -5.053 1.00 . B B . 551 LEU O 1 1
4 4784 2 1 30 ALA C C -4.520 -14.569 -4.793 1.00 . B B . 552 ALA C 1 1
4 4785 2 1 30 ALA CA C -4.882 -13.295 -5.548 1.00 . B B . 552 ALA CA 1 1
4 4786 2 1 30 ALA CB C -3.631 -12.479 -5.841 1.00 . B B . 552 ALA CB 1 1
4 4787 2 1 30 ALA H H -5.563 -11.637 -4.425 1.00 . B B . 552 ALA H 1 1
4 4788 2 1 30 ALA HA H -5.334 -13.565 -6.493 1.00 . B B . 552 ALA HA 1 1
4 4789 2 1 30 ALA HB1 H -2.756 -13.087 -5.663 1.00 . B B . 552 ALA HB1 1 1
4 4790 2 1 30 ALA HB2 H -3.644 -12.157 -6.871 1.00 . B B . 552 ALA HB2 1 1
4 4791 2 1 30 ALA HB3 H -3.606 -11.615 -5.194 1.00 . B B . 552 ALA HB3 1 1
4 4792 2 1 30 ALA N N -5.844 -12.497 -4.801 1.00 . B B . 552 ALA N 1 1
4 4793 2 1 30 ALA O O -4.982 -15.658 -5.134 1.00 . B B . 552 ALA O 1 1
4 4794 2 1 31 GLY C C -4.459 -16.383 -2.473 1.00 . B B . 553 GLY C 1 1
4 4795 2 1 31 GLY CA C -3.280 -15.574 -2.977 1.00 . B B . 553 GLY CA 1 1
4 4796 2 1 31 GLY H H -3.353 -13.534 -3.539 1.00 . B B . 553 GLY H 1 1
4 4797 2 1 31 GLY HA2 H -2.654 -16.210 -3.586 1.00 . B B . 553 GLY HA2 1 1
4 4798 2 1 31 GLY HA3 H -2.707 -15.228 -2.129 1.00 . B B . 553 GLY HA3 1 1
4 4799 2 1 31 GLY N N -3.690 -14.427 -3.765 1.00 . B B . 553 GLY N 1 1
4 4800 2 1 31 GLY O O -4.554 -17.583 -2.734 1.00 . B B . 553 GLY O 1 1
4 4801 2 1 32 VAL C C -7.346 -17.063 -2.310 1.00 . B B . 554 VAL C 1 1
4 4802 2 1 32 VAL CA C -6.538 -16.391 -1.206 1.00 . B B . 554 VAL CA 1 1
4 4803 2 1 32 VAL CB C -7.444 -15.401 -0.452 1.00 . B B . 554 VAL CB 1 1
4 4804 2 1 32 VAL CG1 C -8.616 -16.130 0.188 1.00 . B B . 554 VAL CG1 1 1
4 4805 2 1 32 VAL CG2 C -6.645 -14.638 0.594 1.00 . B B . 554 VAL CG2 1 1
4 4806 2 1 32 VAL H H -5.228 -14.770 -1.575 1.00 . B B . 554 VAL H 1 1
4 4807 2 1 32 VAL HA H -6.204 -17.145 -0.507 1.00 . B B . 554 VAL HA 1 1
4 4808 2 1 32 VAL HB H -7.837 -14.690 -1.164 1.00 . B B . 554 VAL HB 1 1
4 4809 2 1 32 VAL HG11 H -9.159 -15.448 0.825 1.00 . B B . 554 VAL HG11 1 1
4 4810 2 1 32 VAL HG12 H -9.271 -16.504 -0.583 1.00 . B B . 554 VAL HG12 1 1
4 4811 2 1 32 VAL HG13 H -8.247 -16.955 0.779 1.00 . B B . 554 VAL HG13 1 1
4 4812 2 1 32 VAL HG21 H -7.188 -14.630 1.527 1.00 . B B . 554 VAL HG21 1 1
4 4813 2 1 32 VAL HG22 H -5.689 -15.119 0.737 1.00 . B B . 554 VAL HG22 1 1
4 4814 2 1 32 VAL HG23 H -6.490 -13.623 0.259 1.00 . B B . 554 VAL HG23 1 1
4 4815 2 1 32 VAL N N -5.358 -15.726 -1.749 1.00 . B B . 554 VAL N 1 1
4 4816 2 1 32 VAL O O -7.871 -18.162 -2.128 1.00 . B B . 554 VAL O 1 1
4 4817 2 1 33 GLY C C -7.613 -18.261 -5.062 1.00 . B B . 555 GLY C 1 1
4 4818 2 1 33 GLY CA C -8.186 -16.947 -4.573 1.00 . B B . 555 GLY CA 1 1
4 4819 2 1 33 GLY H H -7.001 -15.526 -3.545 1.00 . B B . 555 GLY H 1 1
4 4820 2 1 33 GLY HA2 H -9.209 -17.102 -4.268 1.00 . B B . 555 GLY HA2 1 1
4 4821 2 1 33 GLY HA3 H -8.168 -16.235 -5.388 1.00 . B B . 555 GLY HA3 1 1
4 4822 2 1 33 GLY N N -7.441 -16.397 -3.456 1.00 . B B . 555 GLY N 1 1
4 4823 2 1 33 GLY O O -8.341 -19.111 -5.579 1.00 . B B . 555 GLY O 1 1
4 4824 2 1 34 PHE C C -5.557 -20.663 -4.193 1.00 . B B . 556 PHE C 1 1
4 4825 2 1 34 PHE CA C -5.634 -19.653 -5.335 1.00 . B B . 556 PHE CA 1 1
4 4826 2 1 34 PHE CB C -4.229 -19.333 -5.846 1.00 . B B . 556 PHE CB 1 1
4 4827 2 1 34 PHE CD1 C -2.633 -21.127 -5.111 1.00 . B B . 556 PHE CD1 1 1
4 4828 2 1 34 PHE CD2 C -3.381 -21.132 -7.376 1.00 . B B . 556 PHE CD2 1 1
4 4829 2 1 34 PHE CE1 C -1.867 -22.251 -5.357 1.00 . B B . 556 PHE CE1 1 1
4 4830 2 1 34 PHE CE2 C -2.616 -22.258 -7.627 1.00 . B B . 556 PHE CE2 1 1
4 4831 2 1 34 PHE CG C -3.397 -20.556 -6.116 1.00 . B B . 556 PHE CG 1 1
4 4832 2 1 34 PHE CZ C -1.858 -22.816 -6.617 1.00 . B B . 556 PHE CZ 1 1
4 4833 2 1 34 PHE H H -5.778 -17.719 -4.486 1.00 . B B . 556 PHE H 1 1
4 4834 2 1 34 PHE HA H -6.212 -20.081 -6.139 1.00 . B B . 556 PHE HA 1 1
4 4835 2 1 34 PHE HB2 H -4.305 -18.775 -6.766 1.00 . B B . 556 PHE HB2 1 1
4 4836 2 1 34 PHE HB3 H -3.712 -18.736 -5.110 1.00 . B B . 556 PHE HB3 1 1
4 4837 2 1 34 PHE HD1 H -2.638 -20.684 -4.125 1.00 . B B . 556 PHE HD1 1 1
4 4838 2 1 34 PHE HD2 H -3.972 -20.696 -8.167 1.00 . B B . 556 PHE HD2 1 1
4 4839 2 1 34 PHE HE1 H -1.275 -22.685 -4.565 1.00 . B B . 556 PHE HE1 1 1
4 4840 2 1 34 PHE HE2 H -2.611 -22.697 -8.613 1.00 . B B . 556 PHE HE2 1 1
4 4841 2 1 34 PHE HZ H -1.263 -23.695 -6.810 1.00 . B B . 556 PHE HZ 1 1
4 4842 2 1 34 PHE N N -6.305 -18.432 -4.904 1.00 . B B . 556 PHE N 1 1
4 4843 2 1 34 PHE O O -5.520 -21.872 -4.422 1.00 . B B . 556 PHE O 1 1
4 4844 2 1 35 PHE C C -6.749 -21.797 -1.600 1.00 . B B . 557 PHE C 1 1
4 4845 2 1 35 PHE CA C -5.452 -21.013 -1.786 1.00 . B B . 557 PHE CA 1 1
4 4846 2 1 35 PHE CB C -5.164 -20.177 -0.539 1.00 . B B . 557 PHE CB 1 1
4 4847 2 1 35 PHE CD1 C -2.684 -20.495 -0.754 1.00 . B B . 557 PHE CD1 1 1
4 4848 2 1 35 PHE CD2 C -3.502 -18.340 -0.140 1.00 . B B . 557 PHE CD2 1 1
4 4849 2 1 35 PHE CE1 C -1.387 -20.021 -0.696 1.00 . B B . 557 PHE CE1 1 1
4 4850 2 1 35 PHE CE2 C -2.206 -17.861 -0.081 1.00 . B B . 557 PHE CE2 1 1
4 4851 2 1 35 PHE CG C -3.755 -19.661 -0.475 1.00 . B B . 557 PHE CG 1 1
4 4852 2 1 35 PHE CZ C -1.147 -18.703 -0.361 1.00 . B B . 557 PHE CZ 1 1
4 4853 2 1 35 PHE H H -5.559 -19.184 -2.847 1.00 . B B . 557 PHE H 1 1
4 4854 2 1 35 PHE HA H -4.643 -21.712 -1.938 1.00 . B B . 557 PHE HA 1 1
4 4855 2 1 35 PHE HB2 H -5.830 -19.327 -0.522 1.00 . B B . 557 PHE HB2 1 1
4 4856 2 1 35 PHE HB3 H -5.337 -20.781 0.339 1.00 . B B . 557 PHE HB3 1 1
4 4857 2 1 35 PHE HD1 H -2.870 -21.525 -1.018 1.00 . B B . 557 PHE HD1 1 1
4 4858 2 1 35 PHE HD2 H -4.330 -17.680 0.079 1.00 . B B . 557 PHE HD2 1 1
4 4859 2 1 35 PHE HE1 H -0.561 -20.682 -0.915 1.00 . B B . 557 PHE HE1 1 1
4 4860 2 1 35 PHE HE2 H -2.023 -16.830 0.182 1.00 . B B . 557 PHE HE2 1 1
4 4861 2 1 35 PHE HZ H -0.135 -18.331 -0.314 1.00 . B B . 557 PHE HZ 1 1
4 4862 2 1 35 PHE N N -5.528 -20.158 -2.965 1.00 . B B . 557 PHE N 1 1
4 4863 2 1 35 PHE O O -6.801 -22.754 -0.827 1.00 . B B . 557 PHE O 1 1
4 4864 2 1 36 ILE C C -9.263 -23.056 -3.350 1.00 . B B . 558 ILE C 1 1
4 4865 2 1 36 ILE CA C -9.087 -22.045 -2.224 1.00 . B B . 558 ILE CA 1 1
4 4866 2 1 36 ILE CB C -10.243 -21.030 -2.275 1.00 . B B . 558 ILE CB 1 1
4 4867 2 1 36 ILE CD1 C -12.524 -20.844 -1.160 1.00 . B B . 558 ILE CD1 1 1
4 4868 2 1 36 ILE CG1 C -11.570 -21.716 -1.946 1.00 . B B . 558 ILE CG1 1 1
4 4869 2 1 36 ILE CG2 C -10.308 -20.369 -3.644 1.00 . B B . 558 ILE CG2 1 1
4 4870 2 1 36 ILE H H -7.686 -20.614 -2.908 1.00 . B B . 558 ILE H 1 1
4 4871 2 1 36 ILE HA H -9.132 -22.564 -1.277 1.00 . B B . 558 ILE HA 1 1
4 4872 2 1 36 ILE HB H -10.050 -20.261 -1.541 1.00 . B B . 558 ILE HB 1 1
4 4873 2 1 36 ILE HD11 H -13.107 -20.243 -1.844 1.00 . B B . 558 ILE HD11 1 1
4 4874 2 1 36 ILE HD12 H -13.184 -21.467 -0.575 1.00 . B B . 558 ILE HD12 1 1
4 4875 2 1 36 ILE HD13 H -11.962 -20.197 -0.504 1.00 . B B . 558 ILE HD13 1 1
4 4876 2 1 36 ILE HG12 H -12.060 -21.999 -2.864 1.00 . B B . 558 ILE HG12 1 1
4 4877 2 1 36 ILE HG13 H -11.372 -22.603 -1.361 1.00 . B B . 558 ILE HG13 1 1
4 4878 2 1 36 ILE HG21 H -9.411 -20.605 -4.200 1.00 . B B . 558 ILE HG21 1 1
4 4879 2 1 36 ILE HG22 H -11.170 -20.736 -4.180 1.00 . B B . 558 ILE HG22 1 1
4 4880 2 1 36 ILE HG23 H -10.386 -19.299 -3.525 1.00 . B B . 558 ILE HG23 1 1
4 4881 2 1 36 ILE N N -7.791 -21.383 -2.311 1.00 . B B . 558 ILE N 1 1
4 4882 2 1 36 ILE O O -10.063 -23.988 -3.243 1.00 . B B . 558 ILE O 1 1
4 4883 2 1 37 HIS C C -7.472 -24.812 -5.519 1.00 . B B . 559 HIS C 1 1
4 4884 2 1 37 HIS CA C -8.584 -23.768 -5.578 1.00 . B B . 559 HIS CA 1 1
4 4885 2 1 37 HIS CB C -8.487 -22.974 -6.881 1.00 . B B . 559 HIS CB 1 1
4 4886 2 1 37 HIS CD2 C -11.030 -22.646 -7.271 1.00 . B B . 559 HIS CD2 1 1
4 4887 2 1 37 HIS CE1 C -10.998 -20.524 -7.824 1.00 . B B . 559 HIS CE1 1 1
4 4888 2 1 37 HIS CG C -9.742 -22.232 -7.225 1.00 . B B . 559 HIS CG 1 1
4 4889 2 1 37 HIS H H -7.894 -22.110 -4.457 1.00 . B B . 559 HIS H 1 1
4 4890 2 1 37 HIS HA H -9.537 -24.273 -5.544 1.00 . B B . 559 HIS HA 1 1
4 4891 2 1 37 HIS HB2 H -7.688 -22.252 -6.796 1.00 . B B . 559 HIS HB2 1 1
4 4892 2 1 37 HIS HB3 H -8.268 -23.654 -7.692 1.00 . B B . 559 HIS HB3 1 1
4 4893 2 1 37 HIS HD2 H -11.393 -23.640 -7.054 1.00 . B B . 559 HIS HD2 1 1
4 4894 2 1 37 HIS HE1 H -11.311 -19.535 -8.120 1.00 . B B . 559 HIS HE1 1 1
4 4895 2 1 37 HIS N N -8.512 -22.870 -4.430 1.00 . B B . 559 HIS N 1 1
4 4896 2 1 37 HIS ND1 N -9.754 -20.901 -7.577 1.00 . B B . 559 HIS ND1 1 1
4 4897 2 1 37 HIS NE2 N -11.790 -21.566 -7.646 1.00 . B B . 559 HIS NE2 1 1
4 4898 2 1 37 HIS O O -7.596 -25.896 -6.090 1.00 . B B . 559 HIS O 1 1
4 4899 2 1 38 ARG C C -5.629 -26.608 -3.869 1.00 . B B . 560 ARG C 1 1
4 4900 2 1 38 ARG CA C -5.254 -25.384 -4.700 1.00 . B B . 560 ARG CA 1 1
4 4901 2 1 38 ARG CB C -4.067 -24.665 -4.057 1.00 . B B . 560 ARG CB 1 1
4 4902 2 1 38 ARG CD C -3.536 -25.523 -1.756 1.00 . B B . 560 ARG CD 1 1
4 4903 2 1 38 ARG CG C -4.228 -24.437 -2.563 1.00 . B B . 560 ARG CG 1 1
4 4904 2 1 38 ARG CZ C -3.450 -26.214 0.602 1.00 . B B . 560 ARG CZ 1 1
4 4905 2 1 38 ARG H H -6.348 -23.599 -4.398 1.00 . B B . 560 ARG H 1 1
4 4906 2 1 38 ARG HA H -4.973 -25.709 -5.691 1.00 . B B . 560 ARG HA 1 1
4 4907 2 1 38 ARG HB2 H -3.175 -25.253 -4.214 1.00 . B B . 560 ARG HB2 1 1
4 4908 2 1 38 ARG HB3 H -3.944 -23.704 -4.535 1.00 . B B . 560 ARG HB3 1 1
4 4909 2 1 38 ARG HD2 H -4.008 -26.469 -1.972 1.00 . B B . 560 ARG HD2 1 1
4 4910 2 1 38 ARG HD3 H -2.498 -25.564 -2.049 1.00 . B B . 560 ARG HD3 1 1
4 4911 2 1 38 ARG HE H -3.796 -24.352 -0.029 1.00 . B B . 560 ARG HE 1 1
4 4912 2 1 38 ARG HG2 H -3.796 -23.480 -2.305 1.00 . B B . 560 ARG HG2 1 1
4 4913 2 1 38 ARG HG3 H -5.281 -24.435 -2.321 1.00 . B B . 560 ARG HG3 1 1
4 4914 2 1 38 ARG HH11 H -3.138 -27.699 -0.730 1.00 . B B . 560 ARG HH11 1 1
4 4915 2 1 38 ARG HH12 H -3.079 -28.172 0.935 1.00 . B B . 560 ARG HH12 1 1
4 4916 2 1 38 ARG HH21 H -3.722 -24.963 2.167 1.00 . B B . 560 ARG HH21 1 1
4 4917 2 1 38 ARG HH22 H -3.413 -26.616 2.582 1.00 . B B . 560 ARG HH22 1 1
4 4918 2 1 38 ARG N N -6.387 -24.477 -4.829 1.00 . B B . 560 ARG N 1 1
4 4919 2 1 38 ARG NE N -3.614 -25.270 -0.320 1.00 . B B . 560 ARG NE 1 1
4 4920 2 1 38 ARG NH1 N -3.202 -27.465 0.239 1.00 . B B . 560 ARG NH1 1 1
4 4921 2 1 38 ARG NH2 N -3.536 -25.905 1.890 1.00 . B B . 560 ARG NH2 1 1
4 4922 2 1 38 ARG O O -5.078 -27.693 -4.058 1.00 . B B . 560 ARG O 1 1
4 4923 2 1 39 ARG C C -8.522 -27.740 -2.233 1.00 . B B . 561 ARG C 1 1
4 4924 2 1 39 ARG CA C -7.019 -27.514 -2.088 1.00 . B B . 561 ARG CA 1 1
4 4925 2 1 39 ARG CB C -6.676 -27.213 -0.628 1.00 . B B . 561 ARG CB 1 1
4 4926 2 1 39 ARG CD C -8.348 -26.214 0.960 1.00 . B B . 561 ARG CD 1 1
4 4927 2 1 39 ARG CG C -7.303 -25.931 -0.107 1.00 . B B . 561 ARG CG 1 1
4 4928 2 1 39 ARG CZ C -8.557 -26.116 3.408 1.00 . B B . 561 ARG CZ 1 1
4 4929 2 1 39 ARG H H -6.973 -25.539 -2.845 1.00 . B B . 561 ARG H 1 1
4 4930 2 1 39 ARG HA H -6.501 -28.413 -2.392 1.00 . B B . 561 ARG HA 1 1
4 4931 2 1 39 ARG HB2 H -7.020 -28.031 -0.012 1.00 . B B . 561 ARG HB2 1 1
4 4932 2 1 39 ARG HB3 H -5.603 -27.127 -0.533 1.00 . B B . 561 ARG HB3 1 1
4 4933 2 1 39 ARG HD2 H -9.178 -25.539 0.822 1.00 . B B . 561 ARG HD2 1 1
4 4934 2 1 39 ARG HD3 H -8.691 -27.232 0.846 1.00 . B B . 561 ARG HD3 1 1
4 4935 2 1 39 ARG HE H -6.856 -25.859 2.397 1.00 . B B . 561 ARG HE 1 1
4 4936 2 1 39 ARG HG2 H -6.530 -25.309 0.318 1.00 . B B . 561 ARG HG2 1 1
4 4937 2 1 39 ARG HG3 H -7.773 -25.411 -0.930 1.00 . B B . 561 ARG HG3 1 1
4 4938 2 1 39 ARG HH11 H -10.279 -26.492 2.422 1.00 . B B . 561 ARG HH11 1 1
4 4939 2 1 39 ARG HH12 H -10.412 -26.422 4.149 1.00 . B B . 561 ARG HH12 1 1
4 4940 2 1 39 ARG HH21 H -7.018 -25.763 4.670 1.00 . B B . 561 ARG HH21 1 1
4 4941 2 1 39 ARG HH22 H -8.557 -26.005 5.426 1.00 . B B . 561 ARG HH22 1 1
4 4942 2 1 39 ARG N N -6.570 -26.426 -2.948 1.00 . B B . 561 ARG N 1 1
4 4943 2 1 39 ARG NE N -7.814 -26.041 2.308 1.00 . B B . 561 ARG NE 1 1
4 4944 2 1 39 ARG NH1 N -9.856 -26.363 3.319 1.00 . B B . 561 ARG NH1 1 1
4 4945 2 1 39 ARG NH2 N -7.998 -25.948 4.599 1.00 . B B . 561 ARG NH2 1 1
4 4946 2 1 39 ARG O O -9.180 -28.212 -1.307 1.00 . B B . 561 ARG O 1 1
4 4947 2 1 40 ARG C C -11.315 -26.801 -2.636 1.00 . B B . 562 ARG C 1 1
4 4948 2 1 40 ARG CA C -10.480 -27.558 -3.665 1.00 . B B . 562 ARG CA 1 1
4 4949 2 1 40 ARG CB C -10.857 -29.041 -3.652 1.00 . B B . 562 ARG CB 1 1
4 4950 2 1 40 ARG CD C -10.448 -29.582 -6.072 1.00 . B B . 562 ARG CD 1 1
4 4951 2 1 40 ARG CG C -10.057 -29.882 -4.633 1.00 . B B . 562 ARG CG 1 1
4 4952 2 1 40 ARG CZ C -9.754 -30.295 -8.321 1.00 . B B . 562 ARG CZ 1 1
4 4953 2 1 40 ARG H H -8.479 -27.023 -4.100 1.00 . B B . 562 ARG H 1 1
4 4954 2 1 40 ARG HA H -10.683 -27.153 -4.645 1.00 . B B . 562 ARG HA 1 1
4 4955 2 1 40 ARG HB2 H -10.693 -29.433 -2.659 1.00 . B B . 562 ARG HB2 1 1
4 4956 2 1 40 ARG HB3 H -11.904 -29.135 -3.901 1.00 . B B . 562 ARG HB3 1 1
4 4957 2 1 40 ARG HD2 H -11.423 -30.003 -6.261 1.00 . B B . 562 ARG HD2 1 1
4 4958 2 1 40 ARG HD3 H -10.485 -28.511 -6.204 1.00 . B B . 562 ARG HD3 1 1
4 4959 2 1 40 ARG HE H -8.622 -30.426 -6.683 1.00 . B B . 562 ARG HE 1 1
4 4960 2 1 40 ARG HG2 H -9.006 -29.665 -4.505 1.00 . B B . 562 ARG HG2 1 1
4 4961 2 1 40 ARG HG3 H -10.239 -30.926 -4.429 1.00 . B B . 562 ARG HG3 1 1
4 4962 2 1 40 ARG HH11 H -11.622 -29.532 -8.208 1.00 . B B . 562 ARG HH11 1 1
4 4963 2 1 40 ARG HH12 H -11.120 -30.038 -9.787 1.00 . B B . 562 ARG HH12 1 1
4 4964 2 1 40 ARG HH21 H -7.950 -31.097 -8.758 1.00 . B B . 562 ARG HH21 1 1
4 4965 2 1 40 ARG HH22 H -9.032 -30.929 -10.098 1.00 . B B . 562 ARG HH22 1 1
4 4966 2 1 40 ARG N N -9.055 -27.396 -3.400 1.00 . B B . 562 ARG N 1 1
4 4967 2 1 40 ARG NE N -9.496 -30.146 -7.026 1.00 . B B . 562 ARG NE 1 1
4 4968 2 1 40 ARG NH1 N -10.928 -29.925 -8.813 1.00 . B B . 562 ARG NH1 1 1
4 4969 2 1 40 ARG NH2 N -8.838 -30.815 -9.126 1.00 . B B . 562 ARG NH2 1 1
4 4970 2 1 40 ARG O O -10.779 -26.073 -1.800 1.00 . B B . 562 ARG O 1 1
4 4971 2 1 41 LYS C C -13.629 -27.074 -0.461 1.00 . B B . 563 LYS C 1 1
4 4972 2 1 41 LYS CA C -13.540 -26.311 -1.778 1.00 . B B . 563 LYS CA 1 1
4 4973 2 1 41 LYS CB C -14.931 -26.184 -2.403 1.00 . B B . 563 LYS CB 1 1
4 4974 2 1 41 LYS CD C -17.005 -27.570 -2.697 1.00 . B B . 563 LYS CD 1 1
4 4975 2 1 41 LYS CE C -17.751 -27.267 -3.987 1.00 . B B . 563 LYS CE 1 1
4 4976 2 1 41 LYS CG C -15.500 -27.504 -2.895 1.00 . B B . 563 LYS CG 1 1
4 4977 2 1 41 LYS H H -12.999 -27.568 -3.393 1.00 . B B . 563 LYS H 1 1
4 4978 2 1 41 LYS HA H -13.151 -25.323 -1.583 1.00 . B B . 563 LYS HA 1 1
4 4979 2 1 41 LYS HB2 H -15.607 -25.777 -1.665 1.00 . B B . 563 LYS HB2 1 1
4 4980 2 1 41 LYS HB3 H -14.874 -25.506 -3.242 1.00 . B B . 563 LYS HB3 1 1
4 4981 2 1 41 LYS HD2 H -17.272 -28.562 -2.365 1.00 . B B . 563 LYS HD2 1 1
4 4982 2 1 41 LYS HD3 H -17.293 -26.848 -1.945 1.00 . B B . 563 LYS HD3 1 1
4 4983 2 1 41 LYS HE2 H -17.479 -26.277 -4.320 1.00 . B B . 563 LYS HE2 1 1
4 4984 2 1 41 LYS HE3 H -17.460 -27.991 -4.735 1.00 . B B . 563 LYS HE3 1 1
4 4985 2 1 41 LYS HG2 H -15.281 -27.610 -3.947 1.00 . B B . 563 LYS HG2 1 1
4 4986 2 1 41 LYS HG3 H -15.038 -28.312 -2.345 1.00 . B B . 563 LYS HG3 1 1
4 4987 2 1 41 LYS HZ1 H -19.599 -26.381 -3.581 1.00 . B B . 563 LYS HZ1 1 1
4 4988 2 1 41 LYS HZ2 H -19.463 -27.973 -3.021 1.00 . B B . 563 LYS HZ2 1 1
4 4989 2 1 41 LYS HZ3 H -19.682 -27.672 -4.671 1.00 . B B . 563 LYS HZ3 1 1
4 4990 2 1 41 LYS N N -12.629 -26.976 -2.704 1.00 . B B . 563 LYS N 1 1
4 4991 2 1 41 LYS NZ N -19.228 -27.328 -3.802 1.00 . B B . 563 LYS NZ 1 1
4 4992 2 1 41 LYS O O -13.761 -26.474 0.606 1.00 . B B . 563 LYS O 1 1
5 4993 1 1 1 GLU C C 11.672 3.931 -3.773 1.00 . A A . 523 GLU C 1 1
5 4994 1 1 1 GLU CA C 12.746 2.849 -3.718 1.00 . A A . 523 GLU CA 1 1
5 4995 1 1 1 GLU CB C 14.130 3.478 -3.899 1.00 . A A . 523 GLU CB 1 1
5 4996 1 1 1 GLU CD C 15.177 1.603 -2.570 1.00 . A A . 523 GLU CD 1 1
5 4997 1 1 1 GLU CG C 15.270 2.479 -3.803 1.00 . A A . 523 GLU CG 1 1
5 4998 1 1 1 GLU H1 H 12.734 2.032 -5.671 1.00 . A A . 523 GLU H1 1 1
5 4999 1 1 1 GLU HA H 12.705 2.366 -2.752 1.00 . A A . 523 GLU HA 1 1
5 5000 1 1 1 GLU HB2 H 14.173 3.950 -4.870 1.00 . A A . 523 GLU HB2 1 1
5 5001 1 1 1 GLU HB3 H 14.273 4.229 -3.136 1.00 . A A . 523 GLU HB3 1 1
5 5002 1 1 1 GLU HG2 H 15.252 1.846 -4.678 1.00 . A A . 523 GLU HG2 1 1
5 5003 1 1 1 GLU HG3 H 16.205 3.021 -3.773 1.00 . A A . 523 GLU HG3 1 1
5 5004 1 1 1 GLU N N 12.514 1.832 -4.737 1.00 . A A . 523 GLU N 1 1
5 5005 1 1 1 GLU O O 11.927 5.053 -4.211 1.00 . A A . 523 GLU O 1 1
5 5006 1 1 1 GLU OE1 O 15.624 2.046 -1.490 1.00 . A A . 523 GLU OE1 1 1
5 5007 1 1 1 GLU OE2 O 14.656 0.474 -2.682 1.00 . A A . 523 GLU OE2 1 1
5 5008 1 1 2 PHE C C 8.950 4.888 -1.899 1.00 . A A . 524 PHE C 1 1
5 5009 1 1 2 PHE CA C 9.355 4.524 -3.326 1.00 . A A . 524 PHE CA 1 1
5 5010 1 1 2 PHE CB C 8.158 3.930 -4.072 1.00 . A A . 524 PHE CB 1 1
5 5011 1 1 2 PHE CD1 C 8.774 4.896 -6.303 1.00 . A A . 524 PHE CD1 1 1
5 5012 1 1 2 PHE CD2 C 8.187 2.588 -6.191 1.00 . A A . 524 PHE CD2 1 1
5 5013 1 1 2 PHE CE1 C 8.978 4.783 -7.666 1.00 . A A . 524 PHE CE1 1 1
5 5014 1 1 2 PHE CE2 C 8.390 2.468 -7.553 1.00 . A A . 524 PHE CE2 1 1
5 5015 1 1 2 PHE CG C 8.378 3.803 -5.551 1.00 . A A . 524 PHE CG 1 1
5 5016 1 1 2 PHE CZ C 8.783 3.567 -8.291 1.00 . A A . 524 PHE CZ 1 1
5 5017 1 1 2 PHE H H 10.329 2.675 -2.987 1.00 . A A . 524 PHE H 1 1
5 5018 1 1 2 PHE HA H 9.677 5.419 -3.835 1.00 . A A . 524 PHE HA 1 1
5 5019 1 1 2 PHE HB2 H 7.953 2.945 -3.680 1.00 . A A . 524 PHE HB2 1 1
5 5020 1 1 2 PHE HB3 H 7.296 4.561 -3.916 1.00 . A A . 524 PHE HB3 1 1
5 5021 1 1 2 PHE HD1 H 8.926 5.849 -5.815 1.00 . A A . 524 PHE HD1 1 1
5 5022 1 1 2 PHE HD2 H 7.877 1.728 -5.616 1.00 . A A . 524 PHE HD2 1 1
5 5023 1 1 2 PHE HE1 H 9.286 5.644 -8.240 1.00 . A A . 524 PHE HE1 1 1
5 5024 1 1 2 PHE HE2 H 8.237 1.517 -8.040 1.00 . A A . 524 PHE HE2 1 1
5 5025 1 1 2 PHE HZ H 8.943 3.476 -9.355 1.00 . A A . 524 PHE HZ 1 1
5 5026 1 1 2 PHE N N 10.470 3.585 -3.326 1.00 . A A . 524 PHE N 1 1
5 5027 1 1 2 PHE O O 8.748 4.013 -1.059 1.00 . A A . 524 PHE O 1 1
5 5028 1 1 3 GLN C C 8.275 8.180 -0.314 1.00 . A A . 525 GLN C 1 1
5 5029 1 1 3 GLN CA C 8.456 6.666 -0.313 1.00 . A A . 525 GLN CA 1 1
5 5030 1 1 3 GLN CB C 9.513 6.268 0.718 1.00 . A A . 525 GLN CB 1 1
5 5031 1 1 3 GLN CD C 11.262 7.955 0.027 1.00 . A A . 525 GLN CD 1 1
5 5032 1 1 3 GLN CG C 10.939 6.489 0.244 1.00 . A A . 525 GLN CG 1 1
5 5033 1 1 3 GLN H H 9.009 6.836 -2.348 1.00 . A A . 525 GLN H 1 1
5 5034 1 1 3 GLN HA H 7.516 6.204 -0.050 1.00 . A A . 525 GLN HA 1 1
5 5035 1 1 3 GLN HB2 H 9.359 6.849 1.616 1.00 . A A . 525 GLN HB2 1 1
5 5036 1 1 3 GLN HB3 H 9.393 5.220 0.954 1.00 . A A . 525 GLN HB3 1 1
5 5037 1 1 3 GLN HE21 H 11.027 7.740 -1.936 1.00 . A A . 525 GLN HE21 1 1
5 5038 1 1 3 GLN HE22 H 11.448 9.326 -1.399 1.00 . A A . 525 GLN HE22 1 1
5 5039 1 1 3 GLN HG2 H 11.617 6.095 0.987 1.00 . A A . 525 GLN HG2 1 1
5 5040 1 1 3 GLN HG3 H 11.081 5.962 -0.688 1.00 . A A . 525 GLN HG3 1 1
5 5041 1 1 3 GLN N N 8.834 6.186 -1.636 1.00 . A A . 525 GLN N 1 1
5 5042 1 1 3 GLN NE2 N 11.246 8.384 -1.229 1.00 . A A . 525 GLN NE2 1 1
5 5043 1 1 3 GLN O O 8.523 8.846 -1.319 1.00 . A A . 525 GLN O 1 1
5 5044 1 1 3 GLN OE1 O 11.523 8.692 0.977 1.00 . A A . 525 GLN OE1 1 1
5 5045 1 1 4 THR C C 7.803 10.610 2.394 1.00 . A A . 526 THR C 1 1
5 5046 1 1 4 THR CA C 7.621 10.155 0.950 1.00 . A A . 526 THR CA 1 1
5 5047 1 1 4 THR CB C 6.215 10.558 0.469 1.00 . A A . 526 THR CB 1 1
5 5048 1 1 4 THR CG2 C 6.175 10.679 -1.047 1.00 . A A . 526 THR CG2 1 1
5 5049 1 1 4 THR H H 7.657 8.137 1.587 1.00 . A A . 526 THR H 1 1
5 5050 1 1 4 THR HA H 8.349 10.660 0.330 1.00 . A A . 526 THR HA 1 1
5 5051 1 1 4 THR HB H 5.963 11.516 0.900 1.00 . A A . 526 THR HB 1 1
5 5052 1 1 4 THR HG1 H 5.467 9.299 1.791 1.00 . A A . 526 THR HG1 1 1
5 5053 1 1 4 THR HG21 H 5.992 9.708 -1.481 1.00 . A A . 526 THR HG21 1 1
5 5054 1 1 4 THR HG22 H 7.121 11.060 -1.402 1.00 . A A . 526 THR HG22 1 1
5 5055 1 1 4 THR HG23 H 5.383 11.356 -1.333 1.00 . A A . 526 THR HG23 1 1
5 5056 1 1 4 THR N N 7.838 8.719 0.820 1.00 . A A . 526 THR N 1 1
5 5057 1 1 4 THR O O 6.827 10.790 3.125 1.00 . A A . 526 THR O 1 1
5 5058 1 1 4 THR OG1 O 5.255 9.585 0.900 1.00 . A A . 526 THR OG1 1 1
5 5059 1 1 5 LEU C C 9.910 12.655 4.160 1.00 . A A . 527 LEU C 1 1
5 5060 1 1 5 LEU CA C 9.362 11.232 4.156 1.00 . A A . 527 LEU CA 1 1
5 5061 1 1 5 LEU CB C 10.373 10.282 4.800 1.00 . A A . 527 LEU CB 1 1
5 5062 1 1 5 LEU CD1 C 10.957 7.846 4.904 1.00 . A A . 527 LEU CD1 1 1
5 5063 1 1 5 LEU CD2 C 9.350 8.817 6.558 1.00 . A A . 527 LEU CD2 1 1
5 5064 1 1 5 LEU CG C 9.862 8.878 5.126 1.00 . A A . 527 LEU CG 1 1
5 5065 1 1 5 LEU H H 9.789 10.638 2.170 1.00 . A A . 527 LEU H 1 1
5 5066 1 1 5 LEU HA H 8.445 11.211 4.726 1.00 . A A . 527 LEU HA 1 1
5 5067 1 1 5 LEU HB2 H 11.208 10.181 4.125 1.00 . A A . 527 LEU HB2 1 1
5 5068 1 1 5 LEU HB3 H 10.710 10.735 5.722 1.00 . A A . 527 LEU HB3 1 1
5 5069 1 1 5 LEU HD11 H 11.404 8.000 3.935 1.00 . A A . 527 LEU HD11 1 1
5 5070 1 1 5 LEU HD12 H 10.531 6.854 4.951 1.00 . A A . 527 LEU HD12 1 1
5 5071 1 1 5 LEU HD13 H 11.710 7.952 5.670 1.00 . A A . 527 LEU HD13 1 1
5 5072 1 1 5 LEU HD21 H 9.506 7.822 6.953 1.00 . A A . 527 LEU HD21 1 1
5 5073 1 1 5 LEU HD22 H 8.295 9.049 6.573 1.00 . A A . 527 LEU HD22 1 1
5 5074 1 1 5 LEU HD23 H 9.885 9.533 7.163 1.00 . A A . 527 LEU HD23 1 1
5 5075 1 1 5 LEU HG H 9.039 8.640 4.465 1.00 . A A . 527 LEU HG 1 1
5 5076 1 1 5 LEU N N 9.053 10.797 2.798 1.00 . A A . 527 LEU N 1 1
5 5077 1 1 5 LEU O O 10.971 12.924 3.594 1.00 . A A . 527 LEU O 1 1
5 5078 1 1 6 SER C C 10.800 15.121 5.801 1.00 . A A . 528 SER C 1 1
5 5079 1 1 6 SER CA C 9.595 14.960 4.879 1.00 . A A . 528 SER CA 1 1
5 5080 1 1 6 SER CB C 8.438 15.829 5.376 1.00 . A A . 528 SER CB 1 1
5 5081 1 1 6 SER H H 8.347 13.287 5.233 1.00 . A A . 528 SER H 1 1
5 5082 1 1 6 SER HA H 9.872 15.279 3.885 1.00 . A A . 528 SER HA 1 1
5 5083 1 1 6 SER HB2 H 8.179 15.537 6.383 1.00 . A A . 528 SER HB2 1 1
5 5084 1 1 6 SER HB3 H 8.743 16.865 5.369 1.00 . A A . 528 SER HB3 1 1
5 5085 1 1 6 SER HG H 6.732 16.451 4.645 1.00 . A A . 528 SER HG 1 1
5 5086 1 1 6 SER N N 9.181 13.564 4.802 1.00 . A A . 528 SER N 1 1
5 5087 1 1 6 SER O O 11.033 14.318 6.705 1.00 . A A . 528 SER O 1 1
5 5088 1 1 6 SER OG O 7.298 15.681 4.550 1.00 . A A . 528 SER OG 1 1
5 5089 1 1 7 PRO C C 12.435 16.918 7.783 1.00 . A A . 529 PRO C 1 1
5 5090 1 1 7 PRO CA C 12.780 16.475 6.366 1.00 . A A . 529 PRO CA 1 1
5 5091 1 1 7 PRO CB C 13.450 17.617 5.596 1.00 . A A . 529 PRO CB 1 1
5 5092 1 1 7 PRO CD C 11.367 17.180 4.506 1.00 . A A . 529 PRO CD 1 1
5 5093 1 1 7 PRO CG C 12.339 18.274 4.852 1.00 . A A . 529 PRO CG 1 1
5 5094 1 1 7 PRO HA H 13.447 15.626 6.406 1.00 . A A . 529 PRO HA 1 1
5 5095 1 1 7 PRO HB2 H 13.917 18.298 6.293 1.00 . A A . 529 PRO HB2 1 1
5 5096 1 1 7 PRO HB3 H 14.192 17.215 4.924 1.00 . A A . 529 PRO HB3 1 1
5 5097 1 1 7 PRO HD2 H 10.354 17.555 4.530 1.00 . A A . 529 PRO HD2 1 1
5 5098 1 1 7 PRO HD3 H 11.595 16.766 3.535 1.00 . A A . 529 PRO HD3 1 1
5 5099 1 1 7 PRO HG2 H 11.864 19.013 5.477 1.00 . A A . 529 PRO HG2 1 1
5 5100 1 1 7 PRO HG3 H 12.722 18.732 3.951 1.00 . A A . 529 PRO HG3 1 1
5 5101 1 1 7 PRO N N 11.586 16.183 5.567 1.00 . A A . 529 PRO N 1 1
5 5102 1 1 7 PRO O O 13.151 16.601 8.732 1.00 . A A . 529 PRO O 1 1
5 5103 1 1 8 GLU C C 9.375 18.242 9.279 1.00 . A A . 530 GLU C 1 1
5 5104 1 1 8 GLU CA C 10.897 18.138 9.221 1.00 . A A . 530 GLU CA 1 1
5 5105 1 1 8 GLU CB C 11.525 19.502 9.519 1.00 . A A . 530 GLU CB 1 1
5 5106 1 1 8 GLU CD C 12.013 21.835 8.684 1.00 . A A . 530 GLU CD 1 1
5 5107 1 1 8 GLU CG C 11.530 20.443 8.326 1.00 . A A . 530 GLU CG 1 1
5 5108 1 1 8 GLU H H 10.806 17.873 7.123 1.00 . A A . 530 GLU H 1 1
5 5109 1 1 8 GLU HA H 11.227 17.430 9.967 1.00 . A A . 530 GLU HA 1 1
5 5110 1 1 8 GLU HB2 H 10.973 19.971 10.320 1.00 . A A . 530 GLU HB2 1 1
5 5111 1 1 8 GLU HB3 H 12.546 19.352 9.837 1.00 . A A . 530 GLU HB3 1 1
5 5112 1 1 8 GLU HG2 H 12.182 20.037 7.567 1.00 . A A . 530 GLU HG2 1 1
5 5113 1 1 8 GLU HG3 H 10.526 20.515 7.935 1.00 . A A . 530 GLU HG3 1 1
5 5114 1 1 8 GLU N N 11.334 17.653 7.918 1.00 . A A . 530 GLU N 1 1
5 5115 1 1 8 GLU O O 8.784 19.155 8.705 1.00 . A A . 530 GLU O 1 1
5 5116 1 1 8 GLU OE1 O 13.188 21.973 9.082 1.00 . A A . 530 GLU OE1 1 1
5 5117 1 1 8 GLU OE2 O 11.215 22.788 8.565 1.00 . A A . 530 GLU OE2 1 1
5 5118 1 1 9 GLY C C 6.755 15.959 10.529 1.00 . A A . 531 GLY C 1 1
5 5119 1 1 9 GLY CA C 7.303 17.305 10.099 1.00 . A A . 531 GLY CA 1 1
5 5120 1 1 9 GLY H H 9.274 16.598 10.415 1.00 . A A . 531 GLY H 1 1
5 5121 1 1 9 GLY HA2 H 7.016 18.048 10.827 1.00 . A A . 531 GLY HA2 1 1
5 5122 1 1 9 GLY HA3 H 6.875 17.566 9.143 1.00 . A A . 531 GLY HA3 1 1
5 5123 1 1 9 GLY N N 8.750 17.301 9.979 1.00 . A A . 531 GLY N 1 1
5 5124 1 1 9 GLY O O 7.505 15.083 10.963 1.00 . A A . 531 GLY O 1 1
5 5125 1 1 10 SER C C 4.122 13.887 9.594 1.00 . A A . 532 SER C 1 1
5 5126 1 1 10 SER CA C 4.792 14.544 10.797 1.00 . A A . 532 SER CA 1 1
5 5127 1 1 10 SER CB C 3.757 14.802 11.894 1.00 . A A . 532 SER CB 1 1
5 5128 1 1 10 SER H H 4.896 16.527 10.060 1.00 . A A . 532 SER H 1 1
5 5129 1 1 10 SER HA H 5.552 13.878 11.179 1.00 . A A . 532 SER HA 1 1
5 5130 1 1 10 SER HB2 H 3.147 13.920 12.025 1.00 . A A . 532 SER HB2 1 1
5 5131 1 1 10 SER HB3 H 4.266 15.029 12.819 1.00 . A A . 532 SER HB3 1 1
5 5132 1 1 10 SER HG H 2.507 16.239 12.353 1.00 . A A . 532 SER HG 1 1
5 5133 1 1 10 SER N N 5.442 15.792 10.412 1.00 . A A . 532 SER N 1 1
5 5134 1 1 10 SER O O 4.063 12.662 9.494 1.00 . A A . 532 SER O 1 1
5 5135 1 1 10 SER OG O 2.915 15.891 11.557 1.00 . A A . 532 SER OG 1 1
5 5136 1 1 11 GLY C C 1.633 13.529 7.816 1.00 . A A . 533 GLY C 1 1
5 5137 1 1 11 GLY CA C 2.956 14.194 7.498 1.00 . A A . 533 GLY CA 1 1
5 5138 1 1 11 GLY H H 3.691 15.680 8.815 1.00 . A A . 533 GLY H 1 1
5 5139 1 1 11 GLY HA2 H 2.781 15.008 6.811 1.00 . A A . 533 GLY HA2 1 1
5 5140 1 1 11 GLY HA3 H 3.605 13.472 7.025 1.00 . A A . 533 GLY HA3 1 1
5 5141 1 1 11 GLY N N 3.615 14.712 8.682 1.00 . A A . 533 GLY N 1 1
5 5142 1 1 11 GLY O O 1.578 12.322 8.054 1.00 . A A . 533 GLY O 1 1
5 5143 1 1 12 ASN C C -1.204 12.785 7.058 1.00 . A A . 534 ASN C 1 1
5 5144 1 1 12 ASN CA C -0.768 13.794 8.116 1.00 . A A . 534 ASN CA 1 1
5 5145 1 1 12 ASN CB C -1.781 14.937 8.194 1.00 . A A . 534 ASN CB 1 1
5 5146 1 1 12 ASN CG C -1.738 15.659 9.528 1.00 . A A . 534 ASN CG 1 1
5 5147 1 1 12 ASN H H 0.668 15.269 7.625 1.00 . A A . 534 ASN H 1 1
5 5148 1 1 12 ASN HA H -0.726 13.298 9.075 1.00 . A A . 534 ASN HA 1 1
5 5149 1 1 12 ASN HB2 H -1.567 15.653 7.412 1.00 . A A . 534 ASN HB2 1 1
5 5150 1 1 12 ASN HB3 H -2.776 14.542 8.051 1.00 . A A . 534 ASN HB3 1 1
5 5151 1 1 12 ASN HD21 H -0.117 16.661 8.961 1.00 . A A . 534 ASN HD21 1 1
5 5152 1 1 12 ASN HD22 H -0.701 17.012 10.550 1.00 . A A . 534 ASN HD22 1 1
5 5153 1 1 12 ASN N N 0.562 14.315 7.823 1.00 . A A . 534 ASN N 1 1
5 5154 1 1 12 ASN ND2 N -0.753 16.533 9.697 1.00 . A A . 534 ASN ND2 1 1
5 5155 1 1 12 ASN O O -1.842 11.778 7.369 1.00 . A A . 534 ASN O 1 1
5 5156 1 1 12 ASN OD1 O -2.582 15.433 10.396 1.00 . A A . 534 ASN OD1 1 1
5 5157 1 1 13 LEU C C -0.090 11.179 4.423 1.00 . A A . 535 LEU C 1 1
5 5158 1 1 13 LEU CA C -1.209 12.179 4.701 1.00 . A A . 535 LEU CA 1 1
5 5159 1 1 13 LEU CB C -1.502 12.997 3.442 1.00 . A A . 535 LEU CB 1 1
5 5160 1 1 13 LEU CD1 C -3.897 13.238 4.147 1.00 . A A . 535 LEU CD1 1 1
5 5161 1 1 13 LEU CD2 C -2.345 15.194 4.307 1.00 . A A . 535 LEU CD2 1 1
5 5162 1 1 13 LEU CG C -2.702 13.942 3.519 1.00 . A A . 535 LEU CG 1 1
5 5163 1 1 13 LEU H H -0.349 13.879 5.620 1.00 . A A . 535 LEU H 1 1
5 5164 1 1 13 LEU HA H -2.099 11.635 4.983 1.00 . A A . 535 LEU HA 1 1
5 5165 1 1 13 LEU HB2 H -0.628 13.591 3.223 1.00 . A A . 535 LEU HB2 1 1
5 5166 1 1 13 LEU HB3 H -1.677 12.304 2.631 1.00 . A A . 535 LEU HB3 1 1
5 5167 1 1 13 LEU HD11 H -4.078 12.309 3.629 1.00 . A A . 535 LEU HD11 1 1
5 5168 1 1 13 LEU HD12 H -4.768 13.871 4.068 1.00 . A A . 535 LEU HD12 1 1
5 5169 1 1 13 LEU HD13 H -3.690 13.038 5.187 1.00 . A A . 535 LEU HD13 1 1
5 5170 1 1 13 LEU HD21 H -2.814 16.052 3.851 1.00 . A A . 535 LEU HD21 1 1
5 5171 1 1 13 LEU HD22 H -1.273 15.326 4.305 1.00 . A A . 535 LEU HD22 1 1
5 5172 1 1 13 LEU HD23 H -2.693 15.091 5.324 1.00 . A A . 535 LEU HD23 1 1
5 5173 1 1 13 LEU HG H -2.980 14.243 2.519 1.00 . A A . 535 LEU HG 1 1
5 5174 1 1 13 LEU N N -0.856 13.061 5.807 1.00 . A A . 535 LEU N 1 1
5 5175 1 1 13 LEU O O -0.312 10.143 3.797 1.00 . A A . 535 LEU O 1 1
5 5176 1 1 14 ALA C C 2.078 9.300 5.430 1.00 . A A . 536 ALA C 1 1
5 5177 1 1 14 ALA CA C 2.263 10.626 4.699 1.00 . A A . 536 ALA CA 1 1
5 5178 1 1 14 ALA CB C 3.534 11.319 5.169 1.00 . A A . 536 ALA CB 1 1
5 5179 1 1 14 ALA H H 1.224 12.339 5.383 1.00 . A A . 536 ALA H 1 1
5 5180 1 1 14 ALA HA H 2.359 10.431 3.640 1.00 . A A . 536 ALA HA 1 1
5 5181 1 1 14 ALA HB1 H 3.519 12.350 4.851 1.00 . A A . 536 ALA HB1 1 1
5 5182 1 1 14 ALA HB2 H 3.589 11.274 6.247 1.00 . A A . 536 ALA HB2 1 1
5 5183 1 1 14 ALA HB3 H 4.392 10.822 4.744 1.00 . A A . 536 ALA HB3 1 1
5 5184 1 1 14 ALA N N 1.111 11.498 4.892 1.00 . A A . 536 ALA N 1 1
5 5185 1 1 14 ALA O O 2.501 8.250 4.948 1.00 . A A . 536 ALA O 1 1
5 5186 1 1 15 VAL C C 0.467 7.098 6.583 1.00 . A A . 537 VAL C 1 1
5 5187 1 1 15 VAL CA C 1.201 8.161 7.394 1.00 . A A . 537 VAL CA 1 1
5 5188 1 1 15 VAL CB C 0.382 8.484 8.657 1.00 . A A . 537 VAL CB 1 1
5 5189 1 1 15 VAL CG1 C 0.298 7.268 9.565 1.00 . A A . 537 VAL CG1 1 1
5 5190 1 1 15 VAL CG2 C 0.988 9.669 9.395 1.00 . A A . 537 VAL CG2 1 1
5 5191 1 1 15 VAL H H 1.128 10.224 6.928 1.00 . A A . 537 VAL H 1 1
5 5192 1 1 15 VAL HA H 2.158 7.767 7.702 1.00 . A A . 537 VAL HA 1 1
5 5193 1 1 15 VAL HB H -0.620 8.750 8.355 1.00 . A A . 537 VAL HB 1 1
5 5194 1 1 15 VAL HG11 H -0.076 7.566 10.534 1.00 . A A . 537 VAL HG11 1 1
5 5195 1 1 15 VAL HG12 H -0.371 6.540 9.130 1.00 . A A . 537 VAL HG12 1 1
5 5196 1 1 15 VAL HG13 H 1.281 6.833 9.677 1.00 . A A . 537 VAL HG13 1 1
5 5197 1 1 15 VAL HG21 H 0.923 9.503 10.460 1.00 . A A . 537 VAL HG21 1 1
5 5198 1 1 15 VAL HG22 H 2.023 9.778 9.110 1.00 . A A . 537 VAL HG22 1 1
5 5199 1 1 15 VAL HG23 H 0.448 10.570 9.138 1.00 . A A . 537 VAL HG23 1 1
5 5200 1 1 15 VAL N N 1.442 9.357 6.596 1.00 . A A . 537 VAL N 1 1
5 5201 1 1 15 VAL O O 0.542 5.909 6.889 1.00 . A A . 537 VAL O 1 1
5 5202 1 1 16 ILE C C -0.066 5.604 4.039 1.00 . A A . 538 ILE C 1 1
5 5203 1 1 16 ILE CA C -0.991 6.625 4.694 1.00 . A A . 538 ILE CA 1 1
5 5204 1 1 16 ILE CB C -1.759 7.383 3.596 1.00 . A A . 538 ILE CB 1 1
5 5205 1 1 16 ILE CD1 C -3.250 9.407 3.195 1.00 . A A . 538 ILE CD1 1 1
5 5206 1 1 16 ILE CG1 C -2.627 8.480 4.216 1.00 . A A . 538 ILE CG1 1 1
5 5207 1 1 16 ILE CG2 C -2.612 6.419 2.784 1.00 . A A . 538 ILE CG2 1 1
5 5208 1 1 16 ILE H H -0.264 8.498 5.357 1.00 . A A . 538 ILE H 1 1
5 5209 1 1 16 ILE HA H -1.707 6.101 5.311 1.00 . A A . 538 ILE HA 1 1
5 5210 1 1 16 ILE HB H -1.040 7.837 2.931 1.00 . A A . 538 ILE HB 1 1
5 5211 1 1 16 ILE HD11 H -2.598 9.486 2.336 1.00 . A A . 538 ILE HD11 1 1
5 5212 1 1 16 ILE HD12 H -4.206 9.011 2.885 1.00 . A A . 538 ILE HD12 1 1
5 5213 1 1 16 ILE HD13 H -3.388 10.384 3.633 1.00 . A A . 538 ILE HD13 1 1
5 5214 1 1 16 ILE HG12 H -3.425 8.023 4.779 1.00 . A A . 538 ILE HG12 1 1
5 5215 1 1 16 ILE HG13 H -2.020 9.078 4.880 1.00 . A A . 538 ILE HG13 1 1
5 5216 1 1 16 ILE HG21 H -1.993 5.914 2.058 1.00 . A A . 538 ILE HG21 1 1
5 5217 1 1 16 ILE HG22 H -3.059 5.691 3.445 1.00 . A A . 538 ILE HG22 1 1
5 5218 1 1 16 ILE HG23 H -3.391 6.969 2.275 1.00 . A A . 538 ILE HG23 1 1
5 5219 1 1 16 ILE N N -0.243 7.538 5.550 1.00 . A A . 538 ILE N 1 1
5 5220 1 1 16 ILE O O -0.218 4.398 4.231 1.00 . A A . 538 ILE O 1 1
5 5221 1 1 17 GLY C C 2.625 4.362 3.566 1.00 . A A . 539 GLY C 1 1
5 5222 1 1 17 GLY CA C 1.833 5.214 2.593 1.00 . A A . 539 GLY CA 1 1
5 5223 1 1 17 GLY H H 0.970 7.066 3.147 1.00 . A A . 539 GLY H 1 1
5 5224 1 1 17 GLY HA2 H 1.286 4.566 1.926 1.00 . A A . 539 GLY HA2 1 1
5 5225 1 1 17 GLY HA3 H 2.522 5.812 2.014 1.00 . A A . 539 GLY HA3 1 1
5 5226 1 1 17 GLY N N 0.897 6.097 3.264 1.00 . A A . 539 GLY N 1 1
5 5227 1 1 17 GLY O O 2.825 3.170 3.336 1.00 . A A . 539 GLY O 1 1
5 5228 1 1 18 GLY C C 3.156 2.977 6.102 1.00 . A A . 540 GLY C 1 1
5 5229 1 1 18 GLY CA C 3.845 4.249 5.650 1.00 . A A . 540 GLY CA 1 1
5 5230 1 1 18 GLY H H 2.884 5.926 4.788 1.00 . A A . 540 GLY H 1 1
5 5231 1 1 18 GLY HA2 H 4.806 3.994 5.230 1.00 . A A . 540 GLY HA2 1 1
5 5232 1 1 18 GLY HA3 H 3.997 4.886 6.508 1.00 . A A . 540 GLY HA3 1 1
5 5233 1 1 18 GLY N N 3.075 4.975 4.656 1.00 . A A . 540 GLY N 1 1
5 5234 1 1 18 GLY O O 3.762 1.907 6.121 1.00 . A A . 540 GLY O 1 1
5 5235 1 1 19 VAL C C 0.671 1.076 5.748 1.00 . A A . 541 VAL C 1 1
5 5236 1 1 19 VAL CA C 1.110 1.944 6.923 1.00 . A A . 541 VAL CA 1 1
5 5237 1 1 19 VAL CB C -0.136 2.383 7.716 1.00 . A A . 541 VAL CB 1 1
5 5238 1 1 19 VAL CG1 C -0.895 1.172 8.234 1.00 . A A . 541 VAL CG1 1 1
5 5239 1 1 19 VAL CG2 C 0.260 3.305 8.861 1.00 . A A . 541 VAL CG2 1 1
5 5240 1 1 19 VAL H H 1.453 3.974 6.431 1.00 . A A . 541 VAL H 1 1
5 5241 1 1 19 VAL HA H 1.739 1.357 7.578 1.00 . A A . 541 VAL HA 1 1
5 5242 1 1 19 VAL HB H -0.786 2.930 7.050 1.00 . A A . 541 VAL HB 1 1
5 5243 1 1 19 VAL HG11 H -1.637 0.875 7.506 1.00 . A A . 541 VAL HG11 1 1
5 5244 1 1 19 VAL HG12 H -0.203 0.357 8.399 1.00 . A A . 541 VAL HG12 1 1
5 5245 1 1 19 VAL HG13 H -1.382 1.423 9.163 1.00 . A A . 541 VAL HG13 1 1
5 5246 1 1 19 VAL HG21 H 0.032 4.326 8.597 1.00 . A A . 541 VAL HG21 1 1
5 5247 1 1 19 VAL HG22 H -0.290 3.029 9.749 1.00 . A A . 541 VAL HG22 1 1
5 5248 1 1 19 VAL HG23 H 1.320 3.211 9.050 1.00 . A A . 541 VAL HG23 1 1
5 5249 1 1 19 VAL N N 1.883 3.093 6.469 1.00 . A A . 541 VAL N 1 1
5 5250 1 1 19 VAL O O 0.928 -0.127 5.723 1.00 . A A . 541 VAL O 1 1
5 5251 1 1 20 ALA C C 0.651 0.146 2.979 1.00 . A A . 542 ALA C 1 1
5 5252 1 1 20 ALA CA C -0.464 0.983 3.599 1.00 . A A . 542 ALA CA 1 1
5 5253 1 1 20 ALA CB C -1.022 1.962 2.576 1.00 . A A . 542 ALA CB 1 1
5 5254 1 1 20 ALA H H -0.165 2.658 4.856 1.00 . A A . 542 ALA H 1 1
5 5255 1 1 20 ALA HA H -1.264 0.324 3.905 1.00 . A A . 542 ALA HA 1 1
5 5256 1 1 20 ALA HB1 H -0.228 2.283 1.917 1.00 . A A . 542 ALA HB1 1 1
5 5257 1 1 20 ALA HB2 H -1.795 1.477 1.999 1.00 . A A . 542 ALA HB2 1 1
5 5258 1 1 20 ALA HB3 H -1.434 2.818 3.087 1.00 . A A . 542 ALA HB3 1 1
5 5259 1 1 20 ALA N N 0.008 1.696 4.777 1.00 . A A . 542 ALA N 1 1
5 5260 1 1 20 ALA O O 0.545 -1.075 2.884 1.00 . A A . 542 ALA O 1 1
5 5261 1 1 21 VAL C C 3.423 -0.934 2.881 1.00 . A A . 543 VAL C 1 1
5 5262 1 1 21 VAL CA C 2.859 0.132 1.950 1.00 . A A . 543 VAL CA 1 1
5 5263 1 1 21 VAL CB C 3.977 1.125 1.584 1.00 . A A . 543 VAL CB 1 1
5 5264 1 1 21 VAL CG1 C 5.192 0.386 1.045 1.00 . A A . 543 VAL CG1 1 1
5 5265 1 1 21 VAL CG2 C 3.475 2.146 0.575 1.00 . A A . 543 VAL CG2 1 1
5 5266 1 1 21 VAL H H 1.749 1.788 2.664 1.00 . A A . 543 VAL H 1 1
5 5267 1 1 21 VAL HA H 2.515 -0.342 1.042 1.00 . A A . 543 VAL HA 1 1
5 5268 1 1 21 VAL HB H 4.271 1.651 2.481 1.00 . A A . 543 VAL HB 1 1
5 5269 1 1 21 VAL HG11 H 5.473 0.802 0.089 1.00 . A A . 543 VAL HG11 1 1
5 5270 1 1 21 VAL HG12 H 6.014 0.487 1.741 1.00 . A A . 543 VAL HG12 1 1
5 5271 1 1 21 VAL HG13 H 4.951 -0.660 0.924 1.00 . A A . 543 VAL HG13 1 1
5 5272 1 1 21 VAL HG21 H 3.848 1.897 -0.406 1.00 . A A . 543 VAL HG21 1 1
5 5273 1 1 21 VAL HG22 H 2.395 2.138 0.563 1.00 . A A . 543 VAL HG22 1 1
5 5274 1 1 21 VAL HG23 H 3.824 3.130 0.853 1.00 . A A . 543 VAL HG23 1 1
5 5275 1 1 21 VAL N N 1.722 0.814 2.560 1.00 . A A . 543 VAL N 1 1
5 5276 1 1 21 VAL O O 3.640 -2.076 2.476 1.00 . A A . 543 VAL O 1 1
5 5277 1 1 22 GLY C C 3.399 -2.774 5.175 1.00 . A A . 544 GLY C 1 1
5 5278 1 1 22 GLY CA C 4.200 -1.489 5.103 1.00 . A A . 544 GLY CA 1 1
5 5279 1 1 22 GLY H H 3.469 0.371 4.400 1.00 . A A . 544 GLY H 1 1
5 5280 1 1 22 GLY HA2 H 5.218 -1.725 4.832 1.00 . A A . 544 GLY HA2 1 1
5 5281 1 1 22 GLY HA3 H 4.195 -1.021 6.078 1.00 . A A . 544 GLY HA3 1 1
5 5282 1 1 22 GLY N N 3.660 -0.553 4.133 1.00 . A A . 544 GLY N 1 1
5 5283 1 1 22 GLY O O 3.962 -3.857 5.342 1.00 . A A . 544 GLY O 1 1
5 5284 1 1 23 VAL C C 1.410 -4.719 3.890 1.00 . A A . 545 VAL C 1 1
5 5285 1 1 23 VAL CA C 1.201 -3.819 5.102 1.00 . A A . 545 VAL CA 1 1
5 5286 1 1 23 VAL CB C -0.279 -3.400 5.168 1.00 . A A . 545 VAL CB 1 1
5 5287 1 1 23 VAL CG1 C -1.182 -4.624 5.172 1.00 . A A . 545 VAL CG1 1 1
5 5288 1 1 23 VAL CG2 C -0.533 -2.535 6.394 1.00 . A A . 545 VAL CG2 1 1
5 5289 1 1 23 VAL H H 1.691 -1.768 4.919 1.00 . A A . 545 VAL H 1 1
5 5290 1 1 23 VAL HA H 1.436 -4.376 5.998 1.00 . A A . 545 VAL HA 1 1
5 5291 1 1 23 VAL HB H -0.506 -2.816 4.288 1.00 . A A . 545 VAL HB 1 1
5 5292 1 1 23 VAL HG11 H -0.814 -5.339 5.896 1.00 . A A . 545 VAL HG11 1 1
5 5293 1 1 23 VAL HG12 H -2.188 -4.330 5.434 1.00 . A A . 545 VAL HG12 1 1
5 5294 1 1 23 VAL HG13 H -1.181 -5.074 4.191 1.00 . A A . 545 VAL HG13 1 1
5 5295 1 1 23 VAL HG21 H 0.409 -2.268 6.849 1.00 . A A . 545 VAL HG21 1 1
5 5296 1 1 23 VAL HG22 H -1.059 -1.640 6.099 1.00 . A A . 545 VAL HG22 1 1
5 5297 1 1 23 VAL HG23 H -1.133 -3.086 7.105 1.00 . A A . 545 VAL HG23 1 1
5 5298 1 1 23 VAL N N 2.081 -2.657 5.051 1.00 . A A . 545 VAL N 1 1
5 5299 1 1 23 VAL O O 1.405 -5.945 4.006 1.00 . A A . 545 VAL O 1 1
5 5300 1 1 24 VAL C C 3.018 -5.768 1.605 1.00 . A A . 546 VAL C 1 1
5 5301 1 1 24 VAL CA C 1.805 -4.852 1.492 1.00 . A A . 546 VAL CA 1 1
5 5302 1 1 24 VAL CB C 1.999 -3.906 0.291 1.00 . A A . 546 VAL CB 1 1
5 5303 1 1 24 VAL CG1 C 2.004 -4.692 -1.011 1.00 . A A . 546 VAL CG1 1 1
5 5304 1 1 24 VAL CG2 C 0.917 -2.837 0.274 1.00 . A A . 546 VAL CG2 1 1
5 5305 1 1 24 VAL H H 1.586 -3.125 2.697 1.00 . A A . 546 VAL H 1 1
5 5306 1 1 24 VAL HA H 0.926 -5.453 1.312 1.00 . A A . 546 VAL HA 1 1
5 5307 1 1 24 VAL HB H 2.956 -3.417 0.394 1.00 . A A . 546 VAL HB 1 1
5 5308 1 1 24 VAL HG11 H 1.137 -5.337 -1.046 1.00 . A A . 546 VAL HG11 1 1
5 5309 1 1 24 VAL HG12 H 1.976 -4.007 -1.846 1.00 . A A . 546 VAL HG12 1 1
5 5310 1 1 24 VAL HG13 H 2.900 -5.292 -1.066 1.00 . A A . 546 VAL HG13 1 1
5 5311 1 1 24 VAL HG21 H 0.447 -2.815 -0.697 1.00 . A A . 546 VAL HG21 1 1
5 5312 1 1 24 VAL HG22 H 0.177 -3.063 1.027 1.00 . A A . 546 VAL HG22 1 1
5 5313 1 1 24 VAL HG23 H 1.359 -1.873 0.483 1.00 . A A . 546 VAL HG23 1 1
5 5314 1 1 24 VAL N N 1.593 -4.105 2.726 1.00 . A A . 546 VAL N 1 1
5 5315 1 1 24 VAL O O 2.934 -6.964 1.322 1.00 . A A . 546 VAL O 1 1
5 5316 1 1 25 LEU C C 5.175 -7.138 3.128 1.00 . A A . 547 LEU C 1 1
5 5317 1 1 25 LEU CA C 5.377 -5.966 2.173 1.00 . A A . 547 LEU CA 1 1
5 5318 1 1 25 LEU CB C 6.500 -5.064 2.684 1.00 . A A . 547 LEU CB 1 1
5 5319 1 1 25 LEU CD1 C 7.426 -2.772 2.263 1.00 . A A . 547 LEU CD1 1 1
5 5320 1 1 25 LEU CD2 C 8.413 -4.750 1.094 1.00 . A A . 547 LEU CD2 1 1
5 5321 1 1 25 LEU CG C 7.139 -4.134 1.651 1.00 . A A . 547 LEU CG 1 1
5 5322 1 1 25 LEU H H 4.148 -4.243 2.232 1.00 . A A . 547 LEU H 1 1
5 5323 1 1 25 LEU HA H 5.648 -6.351 1.201 1.00 . A A . 547 LEU HA 1 1
5 5324 1 1 25 LEU HB2 H 6.100 -4.451 3.476 1.00 . A A . 547 LEU HB2 1 1
5 5325 1 1 25 LEU HB3 H 7.279 -5.700 3.083 1.00 . A A . 547 LEU HB3 1 1
5 5326 1 1 25 LEU HD11 H 7.905 -2.903 3.223 1.00 . A A . 547 LEU HD11 1 1
5 5327 1 1 25 LEU HD12 H 6.499 -2.234 2.394 1.00 . A A . 547 LEU HD12 1 1
5 5328 1 1 25 LEU HD13 H 8.076 -2.213 1.609 1.00 . A A . 547 LEU HD13 1 1
5 5329 1 1 25 LEU HD21 H 8.206 -5.748 0.738 1.00 . A A . 547 LEU HD21 1 1
5 5330 1 1 25 LEU HD22 H 9.160 -4.794 1.872 1.00 . A A . 547 LEU HD22 1 1
5 5331 1 1 25 LEU HD23 H 8.780 -4.144 0.278 1.00 . A A . 547 LEU HD23 1 1
5 5332 1 1 25 LEU HG H 6.448 -3.991 0.831 1.00 . A A . 547 LEU HG 1 1
5 5333 1 1 25 LEU N N 4.144 -5.199 2.020 1.00 . A A . 547 LEU N 1 1
5 5334 1 1 25 LEU O O 5.594 -8.262 2.846 1.00 . A A . 547 LEU O 1 1
5 5335 1 1 26 LEU C C 3.412 -9.020 4.669 1.00 . A A . 548 LEU C 1 1
5 5336 1 1 26 LEU CA C 4.269 -7.902 5.254 1.00 . A A . 548 LEU CA 1 1
5 5337 1 1 26 LEU CB C 3.572 -7.297 6.475 1.00 . A A . 548 LEU CB 1 1
5 5338 1 1 26 LEU CD1 C 2.888 -9.404 7.648 1.00 . A A . 548 LEU CD1 1 1
5 5339 1 1 26 LEU CD2 C 5.124 -8.384 8.118 1.00 . A A . 548 LEU CD2 1 1
5 5340 1 1 26 LEU CG C 3.669 -8.105 7.770 1.00 . A A . 548 LEU CG 1 1
5 5341 1 1 26 LEU H H 4.219 -5.956 4.425 1.00 . A A . 548 LEU H 1 1
5 5342 1 1 26 LEU HA H 5.218 -8.316 5.559 1.00 . A A . 548 LEU HA 1 1
5 5343 1 1 26 LEU HB2 H 4.008 -6.327 6.656 1.00 . A A . 548 LEU HB2 1 1
5 5344 1 1 26 LEU HB3 H 2.526 -7.182 6.233 1.00 . A A . 548 LEU HB3 1 1
5 5345 1 1 26 LEU HD11 H 2.197 -9.332 6.824 1.00 . A A . 548 LEU HD11 1 1
5 5346 1 1 26 LEU HD12 H 2.343 -9.583 8.563 1.00 . A A . 548 LEU HD12 1 1
5 5347 1 1 26 LEU HD13 H 3.575 -10.221 7.474 1.00 . A A . 548 LEU HD13 1 1
5 5348 1 1 26 LEU HD21 H 5.752 -7.633 7.665 1.00 . A A . 548 LEU HD21 1 1
5 5349 1 1 26 LEU HD22 H 5.401 -9.359 7.746 1.00 . A A . 548 LEU HD22 1 1
5 5350 1 1 26 LEU HD23 H 5.248 -8.359 9.190 1.00 . A A . 548 LEU HD23 1 1
5 5351 1 1 26 LEU HG H 3.235 -7.529 8.577 1.00 . A A . 548 LEU HG 1 1
5 5352 1 1 26 LEU N N 4.529 -6.869 4.256 1.00 . A A . 548 LEU N 1 1
5 5353 1 1 26 LEU O O 3.623 -10.197 4.964 1.00 . A A . 548 LEU O 1 1
5 5354 1 1 27 LEU C C 2.352 -10.608 2.357 1.00 . A A . 549 LEU C 1 1
5 5355 1 1 27 LEU CA C 1.561 -9.618 3.205 1.00 . A A . 549 LEU CA 1 1
5 5356 1 1 27 LEU CB C 0.521 -8.903 2.340 1.00 . A A . 549 LEU CB 1 1
5 5357 1 1 27 LEU CD1 C -1.783 -8.798 1.362 1.00 . A A . 549 LEU CD1 1 1
5 5358 1 1 27 LEU CD2 C -0.427 -10.888 1.138 1.00 . A A . 549 LEU CD2 1 1
5 5359 1 1 27 LEU CG C -0.748 -9.693 2.024 1.00 . A A . 549 LEU CG 1 1
5 5360 1 1 27 LEU H H 2.329 -7.694 3.638 1.00 . A A . 549 LEU H 1 1
5 5361 1 1 27 LEU HA H 1.053 -10.160 3.989 1.00 . A A . 549 LEU HA 1 1
5 5362 1 1 27 LEU HB2 H 0.230 -7.999 2.851 1.00 . A A . 549 LEU HB2 1 1
5 5363 1 1 27 LEU HB3 H 0.995 -8.647 1.402 1.00 . A A . 549 LEU HB3 1 1
5 5364 1 1 27 LEU HD11 H -2.772 -9.171 1.580 1.00 . A A . 549 LEU HD11 1 1
5 5365 1 1 27 LEU HD12 H -1.627 -8.798 0.293 1.00 . A A . 549 LEU HD12 1 1
5 5366 1 1 27 LEU HD13 H -1.684 -7.793 1.741 1.00 . A A . 549 LEU HD13 1 1
5 5367 1 1 27 LEU HD21 H -1.287 -11.128 0.531 1.00 . A A . 549 LEU HD21 1 1
5 5368 1 1 27 LEU HD22 H -0.174 -11.736 1.756 1.00 . A A . 549 LEU HD22 1 1
5 5369 1 1 27 LEU HD23 H 0.410 -10.646 0.499 1.00 . A A . 549 LEU HD23 1 1
5 5370 1 1 27 LEU HG H -1.171 -10.066 2.947 1.00 . A A . 549 LEU HG 1 1
5 5371 1 1 27 LEU N N 2.448 -8.646 3.835 1.00 . A A . 549 LEU N 1 1
5 5372 1 1 27 LEU O O 2.052 -11.802 2.334 1.00 . A A . 549 LEU O 1 1
5 5373 1 1 28 VAL C C 4.956 -11.983 1.641 1.00 . A A . 550 VAL C 1 1
5 5374 1 1 28 VAL CA C 4.205 -10.945 0.814 1.00 . A A . 550 VAL CA 1 1
5 5375 1 1 28 VAL CB C 5.220 -10.105 0.017 1.00 . A A . 550 VAL CB 1 1
5 5376 1 1 28 VAL CG1 C 6.093 -11.000 -0.848 1.00 . A A . 550 VAL CG1 1 1
5 5377 1 1 28 VAL CG2 C 4.503 -9.064 -0.829 1.00 . A A . 550 VAL CG2 1 1
5 5378 1 1 28 VAL H H 3.557 -9.145 1.720 1.00 . A A . 550 VAL H 1 1
5 5379 1 1 28 VAL HA H 3.562 -11.456 0.111 1.00 . A A . 550 VAL HA 1 1
5 5380 1 1 28 VAL HB H 5.858 -9.588 0.720 1.00 . A A . 550 VAL HB 1 1
5 5381 1 1 28 VAL HG11 H 6.618 -11.706 -0.222 1.00 . A A . 550 VAL HG11 1 1
5 5382 1 1 28 VAL HG12 H 5.472 -11.534 -1.553 1.00 . A A . 550 VAL HG12 1 1
5 5383 1 1 28 VAL HG13 H 6.808 -10.394 -1.385 1.00 . A A . 550 VAL HG13 1 1
5 5384 1 1 28 VAL HG21 H 4.691 -9.259 -1.874 1.00 . A A . 550 VAL HG21 1 1
5 5385 1 1 28 VAL HG22 H 3.441 -9.115 -0.638 1.00 . A A . 550 VAL HG22 1 1
5 5386 1 1 28 VAL HG23 H 4.868 -8.078 -0.575 1.00 . A A . 550 VAL HG23 1 1
5 5387 1 1 28 VAL N N 3.367 -10.105 1.661 1.00 . A A . 550 VAL N 1 1
5 5388 1 1 28 VAL O O 4.788 -13.187 1.447 1.00 . A A . 550 VAL O 1 1
5 5389 1 1 29 LEU C C 5.664 -13.417 4.106 1.00 . A A . 551 LEU C 1 1
5 5390 1 1 29 LEU CA C 6.565 -12.395 3.420 1.00 . A A . 551 LEU CA 1 1
5 5391 1 1 29 LEU CB C 7.325 -11.583 4.470 1.00 . A A . 551 LEU CB 1 1
5 5392 1 1 29 LEU CD1 C 9.594 -11.977 3.478 1.00 . A A . 551 LEU CD1 1 1
5 5393 1 1 29 LEU CD2 C 8.338 -9.884 2.929 1.00 . A A . 551 LEU CD2 1 1
5 5394 1 1 29 LEU CG C 8.625 -10.928 4.000 1.00 . A A . 551 LEU CG 1 1
5 5395 1 1 29 LEU H H 5.877 -10.538 2.670 1.00 . A A . 551 LEU H 1 1
5 5396 1 1 29 LEU HA H 7.275 -12.918 2.799 1.00 . A A . 551 LEU HA 1 1
5 5397 1 1 29 LEU HB2 H 6.670 -10.801 4.822 1.00 . A A . 551 LEU HB2 1 1
5 5398 1 1 29 LEU HB3 H 7.565 -12.245 5.289 1.00 . A A . 551 LEU HB3 1 1
5 5399 1 1 29 LEU HD11 H 10.574 -11.799 3.893 1.00 . A A . 551 LEU HD11 1 1
5 5400 1 1 29 LEU HD12 H 9.642 -11.920 2.401 1.00 . A A . 551 LEU HD12 1 1
5 5401 1 1 29 LEU HD13 H 9.252 -12.960 3.771 1.00 . A A . 551 LEU HD13 1 1
5 5402 1 1 29 LEU HD21 H 7.659 -9.143 3.322 1.00 . A A . 551 LEU HD21 1 1
5 5403 1 1 29 LEU HD22 H 7.893 -10.363 2.070 1.00 . A A . 551 LEU HD22 1 1
5 5404 1 1 29 LEU HD23 H 9.263 -9.408 2.635 1.00 . A A . 551 LEU HD23 1 1
5 5405 1 1 29 LEU HG H 9.092 -10.428 4.837 1.00 . A A . 551 LEU HG 1 1
5 5406 1 1 29 LEU N N 5.786 -11.509 2.562 1.00 . A A . 551 LEU N 1 1
5 5407 1 1 29 LEU O O 6.095 -14.528 4.415 1.00 . A A . 551 LEU O 1 1
5 5408 1 1 30 ALA C C 3.100 -15.099 4.084 1.00 . A A . 552 ALA C 1 1
5 5409 1 1 30 ALA CA C 3.452 -13.919 4.985 1.00 . A A . 552 ALA CA 1 1
5 5410 1 1 30 ALA CB C 2.196 -13.148 5.363 1.00 . A A . 552 ALA CB 1 1
5 5411 1 1 30 ALA H H 4.131 -12.136 4.071 1.00 . A A . 552 ALA H 1 1
5 5412 1 1 30 ALA HA H 3.901 -14.295 5.893 1.00 . A A . 552 ALA HA 1 1
5 5413 1 1 30 ALA HB1 H 2.232 -12.893 6.412 1.00 . A A . 552 ALA HB1 1 1
5 5414 1 1 30 ALA HB2 H 2.138 -12.245 4.774 1.00 . A A . 552 ALA HB2 1 1
5 5415 1 1 30 ALA HB3 H 1.327 -13.760 5.171 1.00 . A A . 552 ALA HB3 1 1
5 5416 1 1 30 ALA N N 4.414 -13.035 4.340 1.00 . A A . 552 ALA N 1 1
5 5417 1 1 30 ALA O O 3.559 -16.219 4.305 1.00 . A A . 552 ALA O 1 1
5 5418 1 1 31 GLY C C 3.069 -16.585 1.514 1.00 . A A . 553 GLY C 1 1
5 5419 1 1 31 GLY CA C 1.883 -15.888 2.150 1.00 . A A . 553 GLY CA 1 1
5 5420 1 1 31 GLY H H 1.947 -13.925 2.942 1.00 . A A . 553 GLY H 1 1
5 5421 1 1 31 GLY HA2 H 1.296 -16.618 2.688 1.00 . A A . 553 GLY HA2 1 1
5 5422 1 1 31 GLY HA3 H 1.274 -15.455 1.370 1.00 . A A . 553 GLY HA3 1 1
5 5423 1 1 31 GLY N N 2.282 -14.839 3.069 1.00 . A A . 553 GLY N 1 1
5 5424 1 1 31 GLY O O 3.167 -17.812 1.546 1.00 . A A . 553 GLY O 1 1
5 5425 1 1 32 VAL C C 5.977 -17.191 1.262 1.00 . A A . 554 VAL C 1 1
5 5426 1 1 32 VAL CA C 5.158 -16.351 0.287 1.00 . A A . 554 VAL CA 1 1
5 5427 1 1 32 VAL CB C 6.052 -15.236 -0.287 1.00 . A A . 554 VAL CB 1 1
5 5428 1 1 32 VAL CG1 C 7.298 -15.827 -0.927 1.00 . A A . 554 VAL CG1 1 1
5 5429 1 1 32 VAL CG2 C 5.275 -14.394 -1.287 1.00 . A A . 554 VAL CG2 1 1
5 5430 1 1 32 VAL H H 3.839 -14.831 0.942 1.00 . A A . 554 VAL H 1 1
5 5431 1 1 32 VAL HA H 4.834 -16.979 -0.529 1.00 . A A . 554 VAL HA 1 1
5 5432 1 1 32 VAL HB H 6.362 -14.596 0.526 1.00 . A A . 554 VAL HB 1 1
5 5433 1 1 32 VAL HG11 H 7.009 -16.580 -1.646 1.00 . A A . 554 VAL HG11 1 1
5 5434 1 1 32 VAL HG12 H 7.851 -15.045 -1.426 1.00 . A A . 554 VAL HG12 1 1
5 5435 1 1 32 VAL HG13 H 7.917 -16.276 -0.164 1.00 . A A . 554 VAL HG13 1 1
5 5436 1 1 32 VAL HG21 H 5.098 -13.413 -0.873 1.00 . A A . 554 VAL HG21 1 1
5 5437 1 1 32 VAL HG22 H 5.847 -14.302 -2.199 1.00 . A A . 554 VAL HG22 1 1
5 5438 1 1 32 VAL HG23 H 4.330 -14.870 -1.501 1.00 . A A . 554 VAL HG23 1 1
5 5439 1 1 32 VAL N N 3.972 -15.802 0.935 1.00 . A A . 554 VAL N 1 1
5 5440 1 1 32 VAL O O 6.458 -18.270 0.916 1.00 . A A . 554 VAL O 1 1
5 5441 1 1 33 GLY C C 6.217 -18.699 3.913 1.00 . A A . 555 GLY C 1 1
5 5442 1 1 33 GLY CA C 6.889 -17.407 3.491 1.00 . A A . 555 GLY CA 1 1
5 5443 1 1 33 GLY H H 5.722 -15.826 2.705 1.00 . A A . 555 GLY H 1 1
5 5444 1 1 33 GLY HA2 H 7.866 -17.636 3.093 1.00 . A A . 555 GLY HA2 1 1
5 5445 1 1 33 GLY HA3 H 7.004 -16.774 4.358 1.00 . A A . 555 GLY HA3 1 1
5 5446 1 1 33 GLY N N 6.129 -16.689 2.484 1.00 . A A . 555 GLY N 1 1
5 5447 1 1 33 GLY O O 6.864 -19.594 4.457 1.00 . A A . 555 GLY O 1 1
5 5448 1 1 34 PHE C C 4.061 -20.949 2.848 1.00 . A A . 556 PHE C 1 1
5 5449 1 1 34 PHE CA C 4.155 -19.985 4.027 1.00 . A A . 556 PHE CA 1 1
5 5450 1 1 34 PHE CB C 2.751 -19.596 4.496 1.00 . A A . 556 PHE CB 1 1
5 5451 1 1 34 PHE CD1 C 1.074 -21.255 3.635 1.00 . A A . 556 PHE CD1 1 1
5 5452 1 1 34 PHE CD2 C 1.737 -21.396 5.921 1.00 . A A . 556 PHE CD2 1 1
5 5453 1 1 34 PHE CE1 C 0.231 -22.335 3.810 1.00 . A A . 556 PHE CE1 1 1
5 5454 1 1 34 PHE CE2 C 0.896 -22.477 6.102 1.00 . A A . 556 PHE CE2 1 1
5 5455 1 1 34 PHE CG C 1.835 -20.772 4.688 1.00 . A A . 556 PHE CG 1 1
5 5456 1 1 34 PHE CZ C 0.143 -22.947 5.043 1.00 . A A . 556 PHE CZ 1 1
5 5457 1 1 34 PHE H H 4.455 -18.047 3.231 1.00 . A A . 556 PHE H 1 1
5 5458 1 1 34 PHE HA H 4.672 -20.475 4.838 1.00 . A A . 556 PHE HA 1 1
5 5459 1 1 34 PHE HB2 H 2.824 -19.076 5.439 1.00 . A A . 556 PHE HB2 1 1
5 5460 1 1 34 PHE HB3 H 2.303 -18.942 3.762 1.00 . A A . 556 PHE HB3 1 1
5 5461 1 1 34 PHE HD1 H 1.144 -20.776 2.668 1.00 . A A . 556 PHE HD1 1 1
5 5462 1 1 34 PHE HD2 H 2.325 -21.028 6.750 1.00 . A A . 556 PHE HD2 1 1
5 5463 1 1 34 PHE HE1 H -0.356 -22.701 2.980 1.00 . A A . 556 PHE HE1 1 1
5 5464 1 1 34 PHE HE2 H 0.828 -22.954 7.069 1.00 . A A . 556 PHE HE2 1 1
5 5465 1 1 34 PHE HZ H -0.516 -23.792 5.183 1.00 . A A . 556 PHE HZ 1 1
5 5466 1 1 34 PHE N N 4.915 -18.795 3.666 1.00 . A A . 556 PHE N 1 1
5 5467 1 1 34 PHE O O 3.955 -22.162 3.030 1.00 . A A . 556 PHE O 1 1
5 5468 1 1 35 PHE C C 5.270 -22.068 0.263 1.00 . A A . 557 PHE C 1 1
5 5469 1 1 35 PHE CA C 4.018 -21.210 0.429 1.00 . A A . 557 PHE CA 1 1
5 5470 1 1 35 PHE CB C 3.832 -20.316 -0.797 1.00 . A A . 557 PHE CB 1 1
5 5471 1 1 35 PHE CD1 C 1.331 -20.482 -0.692 1.00 . A A . 557 PHE CD1 1 1
5 5472 1 1 35 PHE CD2 C 2.305 -18.363 -1.187 1.00 . A A . 557 PHE CD2 1 1
5 5473 1 1 35 PHE CE1 C 0.068 -19.927 -0.780 1.00 . A A . 557 PHE CE1 1 1
5 5474 1 1 35 PHE CE2 C 1.046 -17.801 -1.276 1.00 . A A . 557 PHE CE2 1 1
5 5475 1 1 35 PHE CG C 2.462 -19.709 -0.895 1.00 . A A . 557 PHE CG 1 1
5 5476 1 1 35 PHE CZ C -0.074 -18.585 -1.073 1.00 . A A . 557 PHE CZ 1 1
5 5477 1 1 35 PHE H H 4.185 -19.427 1.558 1.00 . A A . 557 PHE H 1 1
5 5478 1 1 35 PHE HA H 3.162 -21.860 0.523 1.00 . A A . 557 PHE HA 1 1
5 5479 1 1 35 PHE HB2 H 4.549 -19.511 -0.759 1.00 . A A . 557 PHE HB2 1 1
5 5480 1 1 35 PHE HB3 H 4.001 -20.900 -1.689 1.00 . A A . 557 PHE HB3 1 1
5 5481 1 1 35 PHE HD1 H 1.440 -21.533 -0.462 1.00 . A A . 557 PHE HD1 1 1
5 5482 1 1 35 PHE HD2 H 3.180 -17.751 -1.347 1.00 . A A . 557 PHE HD2 1 1
5 5483 1 1 35 PHE HE1 H -0.805 -20.540 -0.620 1.00 . A A . 557 PHE HE1 1 1
5 5484 1 1 35 PHE HE2 H 0.936 -16.752 -1.505 1.00 . A A . 557 PHE HE2 1 1
5 5485 1 1 35 PHE HZ H -1.060 -18.147 -1.141 1.00 . A A . 557 PHE HZ 1 1
5 5486 1 1 35 PHE N N 4.100 -20.400 1.639 1.00 . A A . 557 PHE N 1 1
5 5487 1 1 35 PHE O O 5.295 -22.997 -0.544 1.00 . A A . 557 PHE O 1 1
5 5488 1 1 36 ILE C C 7.658 -23.497 2.104 1.00 . A A . 558 ILE C 1 1
5 5489 1 1 36 ILE CA C 7.560 -22.486 0.969 1.00 . A A . 558 ILE CA 1 1
5 5490 1 1 36 ILE CB C 8.775 -21.540 1.030 1.00 . A A . 558 ILE CB 1 1
5 5491 1 1 36 ILE CD1 C 11.266 -21.416 0.524 1.00 . A A . 558 ILE CD1 1 1
5 5492 1 1 36 ILE CG1 C 10.062 -22.310 0.732 1.00 . A A . 558 ILE CG1 1 1
5 5493 1 1 36 ILE CG2 C 8.854 -20.870 2.394 1.00 . A A . 558 ILE CG2 1 1
5 5494 1 1 36 ILE H H 6.224 -20.995 1.653 1.00 . A A . 558 ILE H 1 1
5 5495 1 1 36 ILE HA H 7.589 -23.014 0.026 1.00 . A A . 558 ILE HA 1 1
5 5496 1 1 36 ILE HB H 8.643 -20.771 0.285 1.00 . A A . 558 ILE HB 1 1
5 5497 1 1 36 ILE HD11 H 12.019 -21.952 -0.037 1.00 . A A . 558 ILE HD11 1 1
5 5498 1 1 36 ILE HD12 H 10.970 -20.534 -0.023 1.00 . A A . 558 ILE HD12 1 1
5 5499 1 1 36 ILE HD13 H 11.671 -21.128 1.482 1.00 . A A . 558 ILE HD13 1 1
5 5500 1 1 36 ILE HG12 H 10.279 -22.971 1.557 1.00 . A A . 558 ILE HG12 1 1
5 5501 1 1 36 ILE HG13 H 9.924 -22.895 -0.166 1.00 . A A . 558 ILE HG13 1 1
5 5502 1 1 36 ILE HG21 H 8.935 -21.626 3.162 1.00 . A A . 558 ILE HG21 1 1
5 5503 1 1 36 ILE HG22 H 9.724 -20.229 2.429 1.00 . A A . 558 ILE HG22 1 1
5 5504 1 1 36 ILE HG23 H 7.966 -20.282 2.559 1.00 . A A . 558 ILE HG23 1 1
5 5505 1 1 36 ILE N N 6.307 -21.745 1.029 1.00 . A A . 558 ILE N 1 1
5 5506 1 1 36 ILE O O 8.401 -24.476 2.017 1.00 . A A . 558 ILE O 1 1
5 5507 1 1 37 HIS C C 5.732 -25.123 4.258 1.00 . A A . 559 HIS C 1 1
5 5508 1 1 37 HIS CA C 6.903 -24.148 4.327 1.00 . A A . 559 HIS CA 1 1
5 5509 1 1 37 HIS CB C 6.834 -23.339 5.621 1.00 . A A . 559 HIS CB 1 1
5 5510 1 1 37 HIS CD2 C 9.415 -23.135 5.792 1.00 . A A . 559 HIS CD2 1 1
5 5511 1 1 37 HIS CE1 C 9.514 -21.263 6.929 1.00 . A A . 559 HIS CE1 1 1
5 5512 1 1 37 HIS CG C 8.144 -22.727 6.016 1.00 . A A . 559 HIS CG 1 1
5 5513 1 1 37 HIS H H 6.333 -22.459 3.182 1.00 . A A . 559 HIS H 1 1
5 5514 1 1 37 HIS HA H 7.825 -24.709 4.311 1.00 . A A . 559 HIS HA 1 1
5 5515 1 1 37 HIS HB2 H 6.119 -22.538 5.501 1.00 . A A . 559 HIS HB2 1 1
5 5516 1 1 37 HIS HB3 H 6.513 -23.985 6.425 1.00 . A A . 559 HIS HB3 1 1
5 5517 1 1 37 HIS HD2 H 9.718 -24.025 5.259 1.00 . A A . 559 HIS HD2 1 1
5 5518 1 1 37 HIS HE1 H 9.892 -20.401 7.458 1.00 . A A . 559 HIS HE1 1 1
5 5519 1 1 37 HIS N N 6.903 -23.255 3.171 1.00 . A A . 559 HIS N 1 1
5 5520 1 1 37 HIS ND1 N 8.239 -21.552 6.731 1.00 . A A . 559 HIS ND1 1 1
5 5521 1 1 37 HIS NE2 N 10.247 -22.209 6.370 1.00 . A A . 559 HIS NE2 1 1
5 5522 1 1 37 HIS O O 5.755 -26.179 4.891 1.00 . A A . 559 HIS O 1 1
5 5523 1 1 38 ARG C C 3.877 -26.905 2.622 1.00 . A A . 560 ARG C 1 1
5 5524 1 1 38 ARG CA C 3.530 -25.604 3.342 1.00 . A A . 560 ARG CA 1 1
5 5525 1 1 38 ARG CB C 2.439 -24.858 2.572 1.00 . A A . 560 ARG CB 1 1
5 5526 1 1 38 ARG CD C 1.933 -25.775 0.287 1.00 . A A . 560 ARG CD 1 1
5 5527 1 1 38 ARG CG C 2.716 -24.741 1.081 1.00 . A A . 560 ARG CG 1 1
5 5528 1 1 38 ARG CZ C 2.660 -25.416 -2.034 1.00 . A A . 560 ARG CZ 1 1
5 5529 1 1 38 ARG H H 4.751 -23.907 3.010 1.00 . A A . 560 ARG H 1 1
5 5530 1 1 38 ARG HA H 3.165 -25.840 4.329 1.00 . A A . 560 ARG HA 1 1
5 5531 1 1 38 ARG HB2 H 1.502 -25.381 2.701 1.00 . A A . 560 ARG HB2 1 1
5 5532 1 1 38 ARG HB3 H 2.345 -23.863 2.978 1.00 . A A . 560 ARG HB3 1 1
5 5533 1 1 38 ARG HD2 H 1.792 -26.651 0.902 1.00 . A A . 560 ARG HD2 1 1
5 5534 1 1 38 ARG HD3 H 0.973 -25.358 0.027 1.00 . A A . 560 ARG HD3 1 1
5 5535 1 1 38 ARG HE H 3.094 -27.026 -0.942 1.00 . A A . 560 ARG HE 1 1
5 5536 1 1 38 ARG HG2 H 2.429 -23.755 0.748 1.00 . A A . 560 ARG HG2 1 1
5 5537 1 1 38 ARG HG3 H 3.771 -24.889 0.909 1.00 . A A . 560 ARG HG3 1 1
5 5538 1 1 38 ARG HH11 H 1.545 -23.924 -1.250 1.00 . A A . 560 ARG HH11 1 1
5 5539 1 1 38 ARG HH12 H 2.063 -23.681 -2.886 1.00 . A A . 560 ARG HH12 1 1
5 5540 1 1 38 ARG HH21 H 3.783 -26.719 -3.093 1.00 . A A . 560 ARG HH21 1 1
5 5541 1 1 38 ARG HH22 H 3.334 -25.273 -3.934 1.00 . A A . 560 ARG HH22 1 1
5 5542 1 1 38 ARG N N 4.710 -24.762 3.489 1.00 . A A . 560 ARG N 1 1
5 5543 1 1 38 ARG NE N 2.628 -26.164 -0.938 1.00 . A A . 560 ARG NE 1 1
5 5544 1 1 38 ARG NH1 N 2.037 -24.244 -2.060 1.00 . A A . 560 ARG NH1 1 1
5 5545 1 1 38 ARG NH2 N 3.312 -25.838 -3.110 1.00 . A A . 560 ARG NH2 1 1
5 5546 1 1 38 ARG O O 4.612 -26.903 1.635 1.00 . A A . 560 ARG O 1 1
5 5547 1 1 39 ARG C C 5.095 -29.607 2.472 1.00 . A A . 561 ARG C 1 1
5 5548 1 1 39 ARG CA C 3.598 -29.320 2.533 1.00 . A A . 561 ARG CA 1 1
5 5549 1 1 39 ARG CB C 2.996 -29.392 1.128 1.00 . A A . 561 ARG CB 1 1
5 5550 1 1 39 ARG CD C 0.775 -30.561 1.263 1.00 . A A . 561 ARG CD 1 1
5 5551 1 1 39 ARG CG C 1.485 -29.226 1.103 1.00 . A A . 561 ARG CG 1 1
5 5552 1 1 39 ARG CZ C -1.494 -31.362 1.767 1.00 . A A . 561 ARG CZ 1 1
5 5553 1 1 39 ARG H H 2.765 -27.951 3.915 1.00 . A A . 561 ARG H 1 1
5 5554 1 1 39 ARG HA H 3.126 -30.066 3.155 1.00 . A A . 561 ARG HA 1 1
5 5555 1 1 39 ARG HB2 H 3.432 -28.613 0.521 1.00 . A A . 561 ARG HB2 1 1
5 5556 1 1 39 ARG HB3 H 3.239 -30.351 0.694 1.00 . A A . 561 ARG HB3 1 1
5 5557 1 1 39 ARG HD2 H 0.719 -31.042 0.298 1.00 . A A . 561 ARG HD2 1 1
5 5558 1 1 39 ARG HD3 H 1.347 -31.178 1.940 1.00 . A A . 561 ARG HD3 1 1
5 5559 1 1 39 ARG HE H -0.811 -29.536 2.185 1.00 . A A . 561 ARG HE 1 1
5 5560 1 1 39 ARG HG2 H 1.191 -28.575 1.912 1.00 . A A . 561 ARG HG2 1 1
5 5561 1 1 39 ARG HG3 H 1.197 -28.785 0.159 1.00 . A A . 561 ARG HG3 1 1
5 5562 1 1 39 ARG HH11 H -0.296 -32.716 0.864 1.00 . A A . 561 ARG HH11 1 1
5 5563 1 1 39 ARG HH12 H -1.898 -33.266 1.224 1.00 . A A . 561 ARG HH12 1 1
5 5564 1 1 39 ARG HH21 H -2.924 -30.250 2.665 1.00 . A A . 561 ARG HH21 1 1
5 5565 1 1 39 ARG HH22 H -3.391 -31.864 2.248 1.00 . A A . 561 ARG HH22 1 1
5 5566 1 1 39 ARG N N 3.343 -28.013 3.125 1.00 . A A . 561 ARG N 1 1
5 5567 1 1 39 ARG NE N -0.577 -30.402 1.792 1.00 . A A . 561 ARG NE 1 1
5 5568 1 1 39 ARG NH1 N -1.205 -32.545 1.242 1.00 . A A . 561 ARG NH1 1 1
5 5569 1 1 39 ARG NH2 N -2.702 -31.140 2.268 1.00 . A A . 561 ARG NH2 1 1
5 5570 1 1 39 ARG O O 5.554 -30.391 1.640 1.00 . A A . 561 ARG O 1 1
5 5571 1 1 40 ARG C C 7.920 -28.917 2.031 1.00 . A A . 562 ARG C 1 1
5 5572 1 1 40 ARG CA C 7.297 -29.154 3.403 1.00 . A A . 562 ARG CA 1 1
5 5573 1 1 40 ARG CB C 7.636 -30.563 3.892 1.00 . A A . 562 ARG CB 1 1
5 5574 1 1 40 ARG CD C 7.460 -29.969 6.329 1.00 . A A . 562 ARG CD 1 1
5 5575 1 1 40 ARG CG C 7.002 -30.914 5.228 1.00 . A A . 562 ARG CG 1 1
5 5576 1 1 40 ARG CZ C 6.529 -30.990 8.361 1.00 . A A . 562 ARG CZ 1 1
5 5577 1 1 40 ARG H H 5.427 -28.356 3.995 1.00 . A A . 562 ARG H 1 1
5 5578 1 1 40 ARG HA H 7.702 -28.434 4.098 1.00 . A A . 562 ARG HA 1 1
5 5579 1 1 40 ARG HB2 H 7.296 -31.279 3.159 1.00 . A A . 562 ARG HB2 1 1
5 5580 1 1 40 ARG HB3 H 8.708 -30.646 3.995 1.00 . A A . 562 ARG HB3 1 1
5 5581 1 1 40 ARG HD2 H 8.423 -29.564 6.057 1.00 . A A . 562 ARG HD2 1 1
5 5582 1 1 40 ARG HD3 H 6.743 -29.166 6.416 1.00 . A A . 562 ARG HD3 1 1
5 5583 1 1 40 ARG HE H 8.475 -30.849 7.943 1.00 . A A . 562 ARG HE 1 1
5 5584 1 1 40 ARG HG2 H 5.928 -30.844 5.134 1.00 . A A . 562 ARG HG2 1 1
5 5585 1 1 40 ARG HG3 H 7.278 -31.922 5.494 1.00 . A A . 562 ARG HG3 1 1
5 5586 1 1 40 ARG HH11 H 5.156 -30.265 7.069 1.00 . A A . 562 ARG HH11 1 1
5 5587 1 1 40 ARG HH12 H 4.514 -30.989 8.506 1.00 . A A . 562 ARG HH12 1 1
5 5588 1 1 40 ARG HH21 H 7.640 -31.804 9.840 1.00 . A A . 562 ARG HH21 1 1
5 5589 1 1 40 ARG HH22 H 5.927 -31.863 10.082 1.00 . A A . 562 ARG HH22 1 1
5 5590 1 1 40 ARG N N 5.851 -28.969 3.357 1.00 . A A . 562 ARG N 1 1
5 5591 1 1 40 ARG NE N 7.575 -30.645 7.617 1.00 . A A . 562 ARG NE 1 1
5 5592 1 1 40 ARG NH1 N 5.298 -30.726 7.945 1.00 . A A . 562 ARG NH1 1 1
5 5593 1 1 40 ARG NH2 N 6.713 -31.603 9.523 1.00 . A A . 562 ARG NH2 1 1
5 5594 1 1 40 ARG O O 7.249 -28.462 1.103 1.00 . A A . 562 ARG O 1 1
5 5595 1 1 41 LYS C C 10.451 -30.382 0.132 1.00 . A A . 563 LYS C 1 1
5 5596 1 1 41 LYS CA C 9.920 -29.049 0.649 1.00 . A A . 563 LYS CA 1 1
5 5597 1 1 41 LYS CB C 11.076 -28.063 0.829 1.00 . A A . 563 LYS CB 1 1
5 5598 1 1 41 LYS CD C 10.526 -25.803 -0.118 1.00 . A A . 563 LYS CD 1 1
5 5599 1 1 41 LYS CE C 11.901 -25.496 -0.690 1.00 . A A . 563 LYS CE 1 1
5 5600 1 1 41 LYS CG C 10.624 -26.647 1.143 1.00 . A A . 563 LYS CG 1 1
5 5601 1 1 41 LYS H H 9.687 -29.586 2.683 1.00 . A A . 563 LYS H 1 1
5 5602 1 1 41 LYS HA H 9.224 -28.648 -0.074 1.00 . A A . 563 LYS HA 1 1
5 5603 1 1 41 LYS HB2 H 11.702 -28.406 1.640 1.00 . A A . 563 LYS HB2 1 1
5 5604 1 1 41 LYS HB3 H 11.658 -28.041 -0.080 1.00 . A A . 563 LYS HB3 1 1
5 5605 1 1 41 LYS HD2 H 9.952 -26.339 -0.858 1.00 . A A . 563 LYS HD2 1 1
5 5606 1 1 41 LYS HD3 H 10.029 -24.872 0.121 1.00 . A A . 563 LYS HD3 1 1
5 5607 1 1 41 LYS HE2 H 12.063 -24.430 -0.651 1.00 . A A . 563 LYS HE2 1 1
5 5608 1 1 41 LYS HE3 H 12.647 -25.996 -0.091 1.00 . A A . 563 LYS HE3 1 1
5 5609 1 1 41 LYS HG2 H 9.653 -26.685 1.613 1.00 . A A . 563 LYS HG2 1 1
5 5610 1 1 41 LYS HG3 H 11.336 -26.192 1.815 1.00 . A A . 563 LYS HG3 1 1
5 5611 1 1 41 LYS HZ1 H 12.689 -25.338 -2.618 1.00 . A A . 563 LYS HZ1 1 1
5 5612 1 1 41 LYS HZ2 H 11.102 -25.921 -2.572 1.00 . A A . 563 LYS HZ2 1 1
5 5613 1 1 41 LYS HZ3 H 12.386 -26.929 -2.131 1.00 . A A . 563 LYS HZ3 1 1
5 5614 1 1 41 LYS N N 9.206 -29.228 1.907 1.00 . A A . 563 LYS N 1 1
5 5615 1 1 41 LYS NZ N 12.029 -25.953 -2.102 1.00 . A A . 563 LYS NZ 1 1
5 5616 1 1 41 LYS O O 11.604 -30.715 0.401 1.00 . A A . 563 LYS O 1 1
5 5617 2 1 1 GLU C C 11.698 26.428 -7.844 1.00 . B B . 523 GLU C 1 1
5 5618 2 1 1 GLU CA C 12.467 25.546 -8.823 1.00 . B B . 523 GLU CA 1 1
5 5619 2 1 1 GLU CB C 13.785 26.221 -9.207 1.00 . B B . 523 GLU CB 1 1
5 5620 2 1 1 GLU CD C 16.221 25.550 -9.245 1.00 . B B . 523 GLU CD 1 1
5 5621 2 1 1 GLU CG C 14.823 25.258 -9.759 1.00 . B B . 523 GLU CG 1 1
5 5622 2 1 1 GLU H1 H 11.669 25.930 -10.747 1.00 . B B . 523 GLU H1 1 1
5 5623 2 1 1 GLU HA H 12.682 24.602 -8.348 1.00 . B B . 523 GLU HA 1 1
5 5624 2 1 1 GLU HB2 H 13.587 26.973 -9.957 1.00 . B B . 523 GLU HB2 1 1
5 5625 2 1 1 GLU HB3 H 14.199 26.699 -8.330 1.00 . B B . 523 GLU HB3 1 1
5 5626 2 1 1 GLU HG2 H 14.554 24.253 -9.470 1.00 . B B . 523 GLU HG2 1 1
5 5627 2 1 1 GLU HG3 H 14.829 25.334 -10.836 1.00 . B B . 523 GLU HG3 1 1
5 5628 2 1 1 GLU N N 11.670 25.277 -10.015 1.00 . B B . 523 GLU N 1 1
5 5629 2 1 1 GLU O O 11.286 25.976 -6.776 1.00 . B B . 523 GLU O 1 1
5 5630 2 1 1 GLU OE1 O 16.621 26.732 -9.256 1.00 . B B . 523 GLU OE1 1 1
5 5631 2 1 1 GLU OE2 O 16.912 24.595 -8.832 1.00 . B B . 523 GLU OE2 1 1
5 5632 2 1 2 PHE C C 9.393 28.123 -7.043 1.00 . B B . 524 PHE C 1 1
5 5633 2 1 2 PHE CA C 10.792 28.637 -7.369 1.00 . B B . 524 PHE CA 1 1
5 5634 2 1 2 PHE CB C 10.698 30.000 -8.058 1.00 . B B . 524 PHE CB 1 1
5 5635 2 1 2 PHE CD1 C 12.717 31.101 -7.053 1.00 . B B . 524 PHE CD1 1 1
5 5636 2 1 2 PHE CD2 C 12.568 30.959 -9.429 1.00 . B B . 524 PHE CD2 1 1
5 5637 2 1 2 PHE CE1 C 13.935 31.745 -7.164 1.00 . B B . 524 PHE CE1 1 1
5 5638 2 1 2 PHE CE2 C 13.786 31.603 -9.545 1.00 . B B . 524 PHE CE2 1 1
5 5639 2 1 2 PHE CG C 12.022 30.701 -8.183 1.00 . B B . 524 PHE CG 1 1
5 5640 2 1 2 PHE CZ C 14.469 31.997 -8.412 1.00 . B B . 524 PHE CZ 1 1
5 5641 2 1 2 PHE H H 11.861 27.992 -9.079 1.00 . B B . 524 PHE H 1 1
5 5642 2 1 2 PHE HA H 11.346 28.744 -6.450 1.00 . B B . 524 PHE HA 1 1
5 5643 2 1 2 PHE HB2 H 10.300 29.866 -9.052 1.00 . B B . 524 PHE HB2 1 1
5 5644 2 1 2 PHE HB3 H 10.037 30.637 -7.491 1.00 . B B . 524 PHE HB3 1 1
5 5645 2 1 2 PHE HD1 H 12.299 30.905 -6.075 1.00 . B B . 524 PHE HD1 1 1
5 5646 2 1 2 PHE HD2 H 12.035 30.652 -10.316 1.00 . B B . 524 PHE HD2 1 1
5 5647 2 1 2 PHE HE1 H 14.465 32.053 -6.275 1.00 . B B . 524 PHE HE1 1 1
5 5648 2 1 2 PHE HE2 H 14.202 31.800 -10.523 1.00 . B B . 524 PHE HE2 1 1
5 5649 2 1 2 PHE HZ H 15.421 32.500 -8.501 1.00 . B B . 524 PHE HZ 1 1
5 5650 2 1 2 PHE N N 11.509 27.690 -8.216 1.00 . B B . 524 PHE N 1 1
5 5651 2 1 2 PHE O O 8.663 27.676 -7.927 1.00 . B B . 524 PHE O 1 1
5 5652 2 1 3 GLN C C 7.167 28.630 -4.222 1.00 . B B . 525 GLN C 1 1
5 5653 2 1 3 GLN CA C 7.717 27.729 -5.322 1.00 . B B . 525 GLN CA 1 1
5 5654 2 1 3 GLN CB C 7.802 26.286 -4.822 1.00 . B B . 525 GLN CB 1 1
5 5655 2 1 3 GLN CD C 6.539 24.908 -6.521 1.00 . B B . 525 GLN CD 1 1
5 5656 2 1 3 GLN CG C 7.894 25.259 -5.938 1.00 . B B . 525 GLN CG 1 1
5 5657 2 1 3 GLN H H 9.653 28.556 -5.108 1.00 . B B . 525 GLN H 1 1
5 5658 2 1 3 GLN HA H 7.048 27.767 -6.169 1.00 . B B . 525 GLN HA 1 1
5 5659 2 1 3 GLN HB2 H 8.676 26.187 -4.196 1.00 . B B . 525 GLN HB2 1 1
5 5660 2 1 3 GLN HB3 H 6.922 26.070 -4.234 1.00 . B B . 525 GLN HB3 1 1
5 5661 2 1 3 GLN HE21 H 6.248 23.555 -5.094 1.00 . B B . 525 GLN HE21 1 1
5 5662 2 1 3 GLN HE22 H 4.970 23.720 -6.244 1.00 . B B . 525 GLN HE22 1 1
5 5663 2 1 3 GLN HG2 H 8.515 25.657 -6.727 1.00 . B B . 525 GLN HG2 1 1
5 5664 2 1 3 GLN HG3 H 8.344 24.359 -5.546 1.00 . B B . 525 GLN HG3 1 1
5 5665 2 1 3 GLN N N 9.027 28.190 -5.766 1.00 . B B . 525 GLN N 1 1
5 5666 2 1 3 GLN NE2 N 5.849 23.964 -5.891 1.00 . B B . 525 GLN NE2 1 1
5 5667 2 1 3 GLN O O 7.883 28.995 -3.288 1.00 . B B . 525 GLN O 1 1
5 5668 2 1 3 GLN OE1 O 6.116 25.479 -7.526 1.00 . B B . 525 GLN OE1 1 1
5 5669 2 1 4 THR C C 3.764 29.515 -3.220 1.00 . B B . 526 THR C 1 1
5 5670 2 1 4 THR CA C 5.246 29.847 -3.353 1.00 . B B . 526 THR CA 1 1
5 5671 2 1 4 THR CB C 5.395 31.334 -3.724 1.00 . B B . 526 THR CB 1 1
5 5672 2 1 4 THR CG2 C 6.831 31.799 -3.528 1.00 . B B . 526 THR CG2 1 1
5 5673 2 1 4 THR H H 5.374 28.664 -5.104 1.00 . B B . 526 THR H 1 1
5 5674 2 1 4 THR HA H 5.729 29.684 -2.401 1.00 . B B . 526 THR HA 1 1
5 5675 2 1 4 THR HB H 4.753 31.917 -3.078 1.00 . B B . 526 THR HB 1 1
5 5676 2 1 4 THR HG1 H 5.310 30.809 -5.623 1.00 . B B . 526 THR HG1 1 1
5 5677 2 1 4 THR HG21 H 7.136 31.605 -2.511 1.00 . B B . 526 THR HG21 1 1
5 5678 2 1 4 THR HG22 H 6.896 32.859 -3.725 1.00 . B B . 526 THR HG22 1 1
5 5679 2 1 4 THR HG23 H 7.477 31.266 -4.207 1.00 . B B . 526 THR HG23 1 1
5 5680 2 1 4 THR N N 5.891 28.987 -4.338 1.00 . B B . 526 THR N 1 1
5 5681 2 1 4 THR O O 2.935 30.015 -3.979 1.00 . B B . 526 THR O 1 1
5 5682 2 1 4 THR OG1 O 5.003 31.543 -5.085 1.00 . B B . 526 THR OG1 1 1
5 5683 2 1 5 LEU C C 1.444 27.658 -3.273 1.00 . B B . 527 LEU C 1 1
5 5684 2 1 5 LEU CA C 2.054 28.268 -2.015 1.00 . B B . 527 LEU CA 1 1
5 5685 2 1 5 LEU CB C 1.226 29.472 -1.564 1.00 . B B . 527 LEU CB 1 1
5 5686 2 1 5 LEU CD1 C 1.067 28.716 0.820 1.00 . B B . 527 LEU CD1 1 1
5 5687 2 1 5 LEU CD2 C 2.789 30.405 0.158 1.00 . B B . 527 LEU CD2 1 1
5 5688 2 1 5 LEU CG C 1.382 29.884 -0.100 1.00 . B B . 527 LEU CG 1 1
5 5689 2 1 5 LEU H H 4.143 28.302 -1.677 1.00 . B B . 527 LEU H 1 1
5 5690 2 1 5 LEU HA H 2.052 27.526 -1.232 1.00 . B B . 527 LEU HA 1 1
5 5691 2 1 5 LEU HB2 H 1.506 30.315 -2.177 1.00 . B B . 527 LEU HB2 1 1
5 5692 2 1 5 LEU HB3 H 0.185 29.237 -1.733 1.00 . B B . 527 LEU HB3 1 1
5 5693 2 1 5 LEU HD11 H 1.950 28.108 0.946 1.00 . B B . 527 LEU HD11 1 1
5 5694 2 1 5 LEU HD12 H 0.278 28.118 0.386 1.00 . B B . 527 LEU HD12 1 1
5 5695 2 1 5 LEU HD13 H 0.746 29.091 1.781 1.00 . B B . 527 LEU HD13 1 1
5 5696 2 1 5 LEU HD21 H 3.442 29.578 0.398 1.00 . B B . 527 LEU HD21 1 1
5 5697 2 1 5 LEU HD22 H 2.769 31.098 0.987 1.00 . B B . 527 LEU HD22 1 1
5 5698 2 1 5 LEU HD23 H 3.155 30.910 -0.724 1.00 . B B . 527 LEU HD23 1 1
5 5699 2 1 5 LEU HG H 0.684 30.680 0.120 1.00 . B B . 527 LEU HG 1 1
5 5700 2 1 5 LEU N N 3.438 28.668 -2.249 1.00 . B B . 527 LEU N 1 1
5 5701 2 1 5 LEU O O 2.104 27.553 -4.308 1.00 . B B . 527 LEU O 1 1
5 5702 2 1 6 SER C C -1.806 27.421 -4.616 1.00 . B B . 528 SER C 1 1
5 5703 2 1 6 SER CA C -0.520 26.659 -4.307 1.00 . B B . 528 SER CA 1 1
5 5704 2 1 6 SER CB C -0.840 25.193 -4.014 1.00 . B B . 528 SER CB 1 1
5 5705 2 1 6 SER H H -0.294 27.372 -2.326 1.00 . B B . 528 SER H 1 1
5 5706 2 1 6 SER HA H 0.131 26.713 -5.166 1.00 . B B . 528 SER HA 1 1
5 5707 2 1 6 SER HB2 H -1.232 25.106 -3.012 1.00 . B B . 528 SER HB2 1 1
5 5708 2 1 6 SER HB3 H -1.577 24.840 -4.721 1.00 . B B . 528 SER HB3 1 1
5 5709 2 1 6 SER HG H 0.549 24.038 -3.258 1.00 . B B . 528 SER HG 1 1
5 5710 2 1 6 SER N N 0.180 27.261 -3.177 1.00 . B B . 528 SER N 1 1
5 5711 2 1 6 SER O O -2.370 28.109 -3.766 1.00 . B B . 528 SER O 1 1
5 5712 2 1 6 SER OG O 0.320 24.386 -4.122 1.00 . B B . 528 SER OG 1 1
5 5713 2 1 7 PRO C C -4.757 27.373 -5.675 1.00 . B B . 529 PRO C 1 1
5 5714 2 1 7 PRO CA C -3.506 27.962 -6.317 1.00 . B B . 529 PRO CA 1 1
5 5715 2 1 7 PRO CB C -3.510 27.712 -7.826 1.00 . B B . 529 PRO CB 1 1
5 5716 2 1 7 PRO CD C -1.659 26.491 -6.930 1.00 . B B . 529 PRO CD 1 1
5 5717 2 1 7 PRO CG C -2.711 26.468 -8.006 1.00 . B B . 529 PRO CG 1 1
5 5718 2 1 7 PRO HA H -3.472 29.024 -6.126 1.00 . B B . 529 PRO HA 1 1
5 5719 2 1 7 PRO HB2 H -4.526 27.583 -8.169 1.00 . B B . 529 PRO HB2 1 1
5 5720 2 1 7 PRO HB3 H -3.056 28.548 -8.335 1.00 . B B . 529 PRO HB3 1 1
5 5721 2 1 7 PRO HD2 H -1.451 25.489 -6.585 1.00 . B B . 529 PRO HD2 1 1
5 5722 2 1 7 PRO HD3 H -0.760 26.963 -7.294 1.00 . B B . 529 PRO HD3 1 1
5 5723 2 1 7 PRO HG2 H -3.346 25.602 -7.891 1.00 . B B . 529 PRO HG2 1 1
5 5724 2 1 7 PRO HG3 H -2.248 26.468 -8.982 1.00 . B B . 529 PRO HG3 1 1
5 5725 2 1 7 PRO N N -2.282 27.295 -5.865 1.00 . B B . 529 PRO N 1 1
5 5726 2 1 7 PRO O O -5.719 28.089 -5.396 1.00 . B B . 529 PRO O 1 1
5 5727 2 1 8 GLU C C -5.401 24.333 -3.829 1.00 . B B . 530 GLU C 1 1
5 5728 2 1 8 GLU CA C -5.873 25.379 -4.837 1.00 . B B . 530 GLU CA 1 1
5 5729 2 1 8 GLU CB C -6.733 24.715 -5.912 1.00 . B B . 530 GLU CB 1 1
5 5730 2 1 8 GLU CD C -8.339 25.329 -7.764 1.00 . B B . 530 GLU CD 1 1
5 5731 2 1 8 GLU CG C -6.995 25.604 -7.117 1.00 . B B . 530 GLU CG 1 1
5 5732 2 1 8 GLU H H -3.943 25.547 -5.688 1.00 . B B . 530 GLU H 1 1
5 5733 2 1 8 GLU HA H -6.467 26.117 -4.318 1.00 . B B . 530 GLU HA 1 1
5 5734 2 1 8 GLU HB2 H -6.235 23.820 -6.254 1.00 . B B . 530 GLU HB2 1 1
5 5735 2 1 8 GLU HB3 H -7.684 24.443 -5.479 1.00 . B B . 530 GLU HB3 1 1
5 5736 2 1 8 GLU HG2 H -6.972 26.636 -6.798 1.00 . B B . 530 GLU HG2 1 1
5 5737 2 1 8 GLU HG3 H -6.218 25.437 -7.848 1.00 . B B . 530 GLU HG3 1 1
5 5738 2 1 8 GLU N N -4.738 26.063 -5.444 1.00 . B B . 530 GLU N 1 1
5 5739 2 1 8 GLU O O -4.252 24.350 -3.392 1.00 . B B . 530 GLU O 1 1
5 5740 2 1 8 GLU OE1 O -8.836 24.191 -7.639 1.00 . B B . 530 GLU OE1 1 1
5 5741 2 1 8 GLU OE2 O -8.892 26.253 -8.395 1.00 . B B . 530 GLU OE2 1 1
5 5742 2 1 9 GLY C C -4.729 21.601 -2.925 1.00 . B B . 531 GLY C 1 1
5 5743 2 1 9 GLY CA C -5.960 22.384 -2.512 1.00 . B B . 531 GLY CA 1 1
5 5744 2 1 9 GLY H H -7.204 23.459 -3.847 1.00 . B B . 531 GLY H 1 1
5 5745 2 1 9 GLY HA2 H -5.778 22.837 -1.550 1.00 . B B . 531 GLY HA2 1 1
5 5746 2 1 9 GLY HA3 H -6.792 21.702 -2.427 1.00 . B B . 531 GLY HA3 1 1
5 5747 2 1 9 GLY N N -6.301 23.424 -3.465 1.00 . B B . 531 GLY N 1 1
5 5748 2 1 9 GLY O O -4.286 21.686 -4.070 1.00 . B B . 531 GLY O 1 1
5 5749 2 1 10 SER C C -3.176 18.599 -1.790 1.00 . B B . 532 SER C 1 1
5 5750 2 1 10 SER CA C -2.985 20.038 -2.262 1.00 . B B . 532 SER CA 1 1
5 5751 2 1 10 SER CB C -1.764 20.653 -1.574 1.00 . B B . 532 SER CB 1 1
5 5752 2 1 10 SER H H -4.575 20.808 -1.096 1.00 . B B . 532 SER H 1 1
5 5753 2 1 10 SER HA H -2.823 20.036 -3.329 1.00 . B B . 532 SER HA 1 1
5 5754 2 1 10 SER HB2 H -1.862 20.542 -0.505 1.00 . B B . 532 SER HB2 1 1
5 5755 2 1 10 SER HB3 H -0.872 20.145 -1.909 1.00 . B B . 532 SER HB3 1 1
5 5756 2 1 10 SER HG H -1.850 22.172 -2.808 1.00 . B B . 532 SER HG 1 1
5 5757 2 1 10 SER N N -4.175 20.835 -1.990 1.00 . B B . 532 SER N 1 1
5 5758 2 1 10 SER O O -2.678 18.208 -0.737 1.00 . B B . 532 SER O 1 1
5 5759 2 1 10 SER OG O -1.648 22.032 -1.880 1.00 . B B . 532 SER OG 1 1
5 5760 2 1 11 GLY C C -3.282 15.468 -3.022 1.00 . B B . 533 GLY C 1 1
5 5761 2 1 11 GLY CA C -4.148 16.429 -2.230 1.00 . B B . 533 GLY CA 1 1
5 5762 2 1 11 GLY H H -4.275 18.182 -3.411 1.00 . B B . 533 GLY H 1 1
5 5763 2 1 11 GLY HA2 H -3.947 16.295 -1.178 1.00 . B B . 533 GLY HA2 1 1
5 5764 2 1 11 GLY HA3 H -5.186 16.199 -2.421 1.00 . B B . 533 GLY HA3 1 1
5 5765 2 1 11 GLY N N -3.902 17.816 -2.582 1.00 . B B . 533 GLY N 1 1
5 5766 2 1 11 GLY O O -3.778 14.490 -3.577 1.00 . B B . 533 GLY O 1 1
5 5767 2 1 12 ASN C C -0.640 13.694 -2.968 1.00 . B B . 534 ASN C 1 1
5 5768 2 1 12 ASN CA C -1.047 14.904 -3.804 1.00 . B B . 534 ASN CA 1 1
5 5769 2 1 12 ASN CB C 0.195 15.705 -4.199 1.00 . B B . 534 ASN CB 1 1
5 5770 2 1 12 ASN CG C -0.103 16.745 -5.262 1.00 . B B . 534 ASN CG 1 1
5 5771 2 1 12 ASN H H -1.648 16.544 -2.609 1.00 . B B . 534 ASN H 1 1
5 5772 2 1 12 ASN HA H -1.542 14.558 -4.699 1.00 . B B . 534 ASN HA 1 1
5 5773 2 1 12 ASN HB2 H 0.581 16.211 -3.328 1.00 . B B . 534 ASN HB2 1 1
5 5774 2 1 12 ASN HB3 H 0.945 15.030 -4.582 1.00 . B B . 534 ASN HB3 1 1
5 5775 2 1 12 ASN HD21 H -0.347 18.139 -3.865 1.00 . B B . 534 ASN HD21 1 1
5 5776 2 1 12 ASN HD22 H -0.558 18.666 -5.498 1.00 . B B . 534 ASN HD22 1 1
5 5777 2 1 12 ASN N N -1.984 15.749 -3.073 1.00 . B B . 534 ASN N 1 1
5 5778 2 1 12 ASN ND2 N -0.362 17.974 -4.832 1.00 . B B . 534 ASN ND2 1 1
5 5779 2 1 12 ASN O O -0.258 12.654 -3.507 1.00 . B B . 534 ASN O 1 1
5 5780 2 1 12 ASN OD1 O -0.099 16.446 -6.457 1.00 . B B . 534 ASN OD1 1 1
5 5781 2 1 13 LEU C C -1.477 11.712 -0.669 1.00 . B B . 535 LEU C 1 1
5 5782 2 1 13 LEU CA C -0.368 12.755 -0.738 1.00 . B B . 535 LEU CA 1 1
5 5783 2 1 13 LEU CB C -0.086 13.312 0.657 1.00 . B B . 535 LEU CB 1 1
5 5784 2 1 13 LEU CD1 C 2.324 13.651 0.057 1.00 . B B . 535 LEU CD1 1 1
5 5785 2 1 13 LEU CD2 C 0.792 15.620 0.231 1.00 . B B . 535 LEU CD2 1 1
5 5786 2 1 13 LEU CG C 1.122 14.240 0.779 1.00 . B B . 535 LEU CG 1 1
5 5787 2 1 13 LEU H H -1.038 14.688 -1.281 1.00 . B B . 535 LEU H 1 1
5 5788 2 1 13 LEU HA H 0.528 12.286 -1.119 1.00 . B B . 535 LEU HA 1 1
5 5789 2 1 13 LEU HB2 H -0.958 13.861 0.978 1.00 . B B . 535 LEU HB2 1 1
5 5790 2 1 13 LEU HB3 H 0.073 12.473 1.322 1.00 . B B . 535 LEU HB3 1 1
5 5791 2 1 13 LEU HD11 H 3.188 14.273 0.229 1.00 . B B . 535 LEU HD11 1 1
5 5792 2 1 13 LEU HD12 H 2.119 13.604 -1.002 1.00 . B B . 535 LEU HD12 1 1
5 5793 2 1 13 LEU HD13 H 2.515 12.655 0.431 1.00 . B B . 535 LEU HD13 1 1
5 5794 2 1 13 LEU HD21 H 1.372 16.365 0.754 1.00 . B B . 535 LEU HD21 1 1
5 5795 2 1 13 LEU HD22 H -0.260 15.821 0.369 1.00 . B B . 535 LEU HD22 1 1
5 5796 2 1 13 LEU HD23 H 1.028 15.655 -0.823 1.00 . B B . 535 LEU HD23 1 1
5 5797 2 1 13 LEU HG H 1.382 14.349 1.823 1.00 . B B . 535 LEU HG 1 1
5 5798 2 1 13 LEU N N -0.726 13.836 -1.650 1.00 . B B . 535 LEU N 1 1
5 5799 2 1 13 LEU O O -1.249 10.575 -0.254 1.00 . B B . 535 LEU O 1 1
5 5800 2 1 14 ALA C C -3.626 10.052 -2.049 1.00 . B B . 536 ALA C 1 1
5 5801 2 1 14 ALA CA C -3.823 11.202 -1.068 1.00 . B B . 536 ALA CA 1 1
5 5802 2 1 14 ALA CB C -5.099 11.963 -1.392 1.00 . B B . 536 ALA CB 1 1
5 5803 2 1 14 ALA H H -2.798 13.023 -1.400 1.00 . B B . 536 ALA H 1 1
5 5804 2 1 14 ALA HA H -3.919 10.798 -0.070 1.00 . B B . 536 ALA HA 1 1
5 5805 2 1 14 ALA HB1 H -5.954 11.384 -1.077 1.00 . B B . 536 ALA HB1 1 1
5 5806 2 1 14 ALA HB2 H -5.095 12.911 -0.875 1.00 . B B . 536 ALA HB2 1 1
5 5807 2 1 14 ALA HB3 H -5.155 12.134 -2.458 1.00 . B B . 536 ALA HB3 1 1
5 5808 2 1 14 ALA N N -2.678 12.105 -1.080 1.00 . B B . 536 ALA N 1 1
5 5809 2 1 14 ALA O O -4.039 8.923 -1.789 1.00 . B B . 536 ALA O 1 1
5 5810 2 1 15 VAL C C -1.987 8.146 -3.622 1.00 . B B . 537 VAL C 1 1
5 5811 2 1 15 VAL CA C -2.740 9.338 -4.202 1.00 . B B . 537 VAL CA 1 1
5 5812 2 1 15 VAL CB C -1.934 9.919 -5.378 1.00 . B B . 537 VAL CB 1 1
5 5813 2 1 15 VAL CG1 C -1.838 8.908 -6.510 1.00 . B B . 537 VAL CG1 1 1
5 5814 2 1 15 VAL CG2 C -2.559 11.218 -5.862 1.00 . B B . 537 VAL CG2 1 1
5 5815 2 1 15 VAL H H -2.688 11.267 -3.331 1.00 . B B . 537 VAL H 1 1
5 5816 2 1 15 VAL HA H -3.695 9.000 -4.580 1.00 . B B . 537 VAL HA 1 1
5 5817 2 1 15 VAL HB H -0.933 10.133 -5.030 1.00 . B B . 537 VAL HB 1 1
5 5818 2 1 15 VAL HG11 H -1.156 8.118 -6.230 1.00 . B B . 537 VAL HG11 1 1
5 5819 2 1 15 VAL HG12 H -2.814 8.491 -6.704 1.00 . B B . 537 VAL HG12 1 1
5 5820 2 1 15 VAL HG13 H -1.471 9.400 -7.399 1.00 . B B . 537 VAL HG13 1 1
5 5821 2 1 15 VAL HG21 H -2.225 12.033 -5.239 1.00 . B B . 537 VAL HG21 1 1
5 5822 2 1 15 VAL HG22 H -2.261 11.400 -6.884 1.00 . B B . 537 VAL HG22 1 1
5 5823 2 1 15 VAL HG23 H -3.634 11.142 -5.809 1.00 . B B . 537 VAL HG23 1 1
5 5824 2 1 15 VAL N N -2.992 10.347 -3.180 1.00 . B B . 537 VAL N 1 1
5 5825 2 1 15 VAL O O -2.045 7.041 -4.162 1.00 . B B . 537 VAL O 1 1
5 5826 2 1 16 ILE C C -1.427 6.175 -1.434 1.00 . B B . 538 ILE C 1 1
5 5827 2 1 16 ILE CA C -0.519 7.323 -1.866 1.00 . B B . 538 ILE CA 1 1
5 5828 2 1 16 ILE CB C 0.238 7.855 -0.634 1.00 . B B . 538 ILE CB 1 1
5 5829 2 1 16 ILE CD1 C 1.691 9.782 0.176 1.00 . B B . 538 ILE CD1 1 1
5 5830 2 1 16 ILE CG1 C 1.085 9.072 -1.015 1.00 . B B . 538 ILE CG1 1 1
5 5831 2 1 16 ILE CG2 C 1.109 6.763 -0.035 1.00 . B B . 538 ILE CG2 1 1
5 5832 2 1 16 ILE H H -1.276 9.280 -2.137 1.00 . B B . 538 ILE H 1 1
5 5833 2 1 16 ILE HA H 0.206 6.949 -2.574 1.00 . B B . 538 ILE HA 1 1
5 5834 2 1 16 ILE HB H -0.490 8.149 0.107 1.00 . B B . 538 ILE HB 1 1
5 5835 2 1 16 ILE HD11 H 1.805 10.832 -0.054 1.00 . B B . 538 ILE HD11 1 1
5 5836 2 1 16 ILE HD12 H 1.041 9.670 1.031 1.00 . B B . 538 ILE HD12 1 1
5 5837 2 1 16 ILE HD13 H 2.657 9.355 0.395 1.00 . B B . 538 ILE HD13 1 1
5 5838 2 1 16 ILE HG12 H 1.889 8.754 -1.658 1.00 . B B . 538 ILE HG12 1 1
5 5839 2 1 16 ILE HG13 H 0.463 9.780 -1.545 1.00 . B B . 538 ILE HG13 1 1
5 5840 2 1 16 ILE HG21 H 1.862 7.210 0.598 1.00 . B B . 538 ILE HG21 1 1
5 5841 2 1 16 ILE HG22 H 0.497 6.095 0.553 1.00 . B B . 538 ILE HG22 1 1
5 5842 2 1 16 ILE HG23 H 1.589 6.208 -0.828 1.00 . B B . 538 ILE HG23 1 1
5 5843 2 1 16 ILE N N -1.282 8.378 -2.520 1.00 . B B . 538 ILE N 1 1
5 5844 2 1 16 ILE O O -1.242 5.034 -1.854 1.00 . B B . 538 ILE O 1 1
5 5845 2 1 17 GLY C C -4.121 4.836 -1.247 1.00 . B B . 539 GLY C 1 1
5 5846 2 1 17 GLY CA C -3.330 5.472 -0.120 1.00 . B B . 539 GLY CA 1 1
5 5847 2 1 17 GLY H H -2.507 7.415 -0.293 1.00 . B B . 539 GLY H 1 1
5 5848 2 1 17 GLY HA2 H -2.770 4.703 0.392 1.00 . B B . 539 GLY HA2 1 1
5 5849 2 1 17 GLY HA3 H -4.019 5.925 0.577 1.00 . B B . 539 GLY HA3 1 1
5 5850 2 1 17 GLY N N -2.408 6.487 -0.594 1.00 . B B . 539 GLY N 1 1
5 5851 2 1 17 GLY O O -4.321 3.622 -1.266 1.00 . B B . 539 GLY O 1 1
5 5852 2 1 18 GLY C C -4.651 4.001 -4.014 1.00 . B B . 540 GLY C 1 1
5 5853 2 1 18 GLY CA C -5.341 5.152 -3.310 1.00 . B B . 540 GLY CA 1 1
5 5854 2 1 18 GLY H H -4.381 6.618 -2.122 1.00 . B B . 540 GLY H 1 1
5 5855 2 1 18 GLY HA2 H -6.302 4.815 -2.950 1.00 . B B . 540 GLY HA2 1 1
5 5856 2 1 18 GLY HA3 H -5.494 5.953 -4.020 1.00 . B B . 540 GLY HA3 1 1
5 5857 2 1 18 GLY N N -4.572 5.658 -2.189 1.00 . B B . 540 GLY N 1 1
5 5858 2 1 18 GLY O O -5.252 2.951 -4.241 1.00 . B B . 540 GLY O 1 1
5 5859 2 1 19 VAL C C -2.159 2.083 -4.075 1.00 . B B . 541 VAL C 1 1
5 5860 2 1 19 VAL CA C -2.609 3.168 -5.046 1.00 . B B . 541 VAL CA 1 1
5 5861 2 1 19 VAL CB C -1.370 3.764 -5.742 1.00 . B B . 541 VAL CB 1 1
5 5862 2 1 19 VAL CG1 C -0.629 2.693 -6.525 1.00 . B B . 541 VAL CG1 1 1
5 5863 2 1 19 VAL CG2 C -1.773 4.917 -6.650 1.00 . B B . 541 VAL CG2 1 1
5 5864 2 1 19 VAL H H -2.958 5.055 -4.155 1.00 . B B . 541 VAL H 1 1
5 5865 2 1 19 VAL HA H -3.239 2.721 -5.802 1.00 . B B . 541 VAL HA 1 1
5 5866 2 1 19 VAL HB H -0.706 4.148 -4.981 1.00 . B B . 541 VAL HB 1 1
5 5867 2 1 19 VAL HG11 H -0.319 3.093 -7.479 1.00 . B B . 541 VAL HG11 1 1
5 5868 2 1 19 VAL HG12 H 0.241 2.376 -5.966 1.00 . B B . 541 VAL HG12 1 1
5 5869 2 1 19 VAL HG13 H -1.282 1.847 -6.684 1.00 . B B . 541 VAL HG13 1 1
5 5870 2 1 19 VAL HG21 H -2.366 4.538 -7.470 1.00 . B B . 541 VAL HG21 1 1
5 5871 2 1 19 VAL HG22 H -2.353 5.632 -6.087 1.00 . B B . 541 VAL HG22 1 1
5 5872 2 1 19 VAL HG23 H -0.887 5.397 -7.037 1.00 . B B . 541 VAL HG23 1 1
5 5873 2 1 19 VAL N N -3.383 4.198 -4.363 1.00 . B B . 541 VAL N 1 1
5 5874 2 1 19 VAL O O -2.408 0.898 -4.294 1.00 . B B . 541 VAL O 1 1
5 5875 2 1 20 ALA C C -2.119 0.609 -1.554 1.00 . B B . 542 ALA C 1 1
5 5876 2 1 20 ALA CA C -1.012 1.561 -1.993 1.00 . B B . 542 ALA CA 1 1
5 5877 2 1 20 ALA CB C -0.457 2.315 -0.794 1.00 . B B . 542 ALA CB 1 1
5 5878 2 1 20 ALA H H -1.327 3.455 -2.881 1.00 . B B . 542 ALA H 1 1
5 5879 2 1 20 ALA HA H -0.209 0.985 -2.429 1.00 . B B . 542 ALA HA 1 1
5 5880 2 1 20 ALA HB1 H -1.259 2.538 -0.105 1.00 . B B . 542 ALA HB1 1 1
5 5881 2 1 20 ALA HB2 H 0.285 1.707 -0.299 1.00 . B B . 542 ALA HB2 1 1
5 5882 2 1 20 ALA HB3 H -0.003 3.237 -1.127 1.00 . B B . 542 ALA HB3 1 1
5 5883 2 1 20 ALA N N -1.496 2.498 -3.000 1.00 . B B . 542 ALA N 1 1
5 5884 2 1 20 ALA O O -2.004 -0.608 -1.708 1.00 . B B . 542 ALA O 1 1
5 5885 2 1 21 VAL C C -4.873 -0.501 -1.666 1.00 . B B . 543 VAL C 1 1
5 5886 2 1 21 VAL CA C -4.322 0.368 -0.543 1.00 . B B . 543 VAL CA 1 1
5 5887 2 1 21 VAL CB C -5.451 1.259 0.007 1.00 . B B . 543 VAL CB 1 1
5 5888 2 1 21 VAL CG1 C -6.656 0.413 0.392 1.00 . B B . 543 VAL CG1 1 1
5 5889 2 1 21 VAL CG2 C -4.960 2.072 1.194 1.00 . B B . 543 VAL CG2 1 1
5 5890 2 1 21 VAL H H -3.228 2.143 -0.908 1.00 . B B . 543 VAL H 1 1
5 5891 2 1 21 VAL HA H -3.972 -0.270 0.257 1.00 . B B . 543 VAL HA 1 1
5 5892 2 1 21 VAL HB H -5.755 1.943 -0.771 1.00 . B B . 543 VAL HB 1 1
5 5893 2 1 21 VAL HG11 H -7.483 0.644 -0.264 1.00 . B B . 543 VAL HG11 1 1
5 5894 2 1 21 VAL HG12 H -6.406 -0.634 0.303 1.00 . B B . 543 VAL HG12 1 1
5 5895 2 1 21 VAL HG13 H -6.936 0.630 1.413 1.00 . B B . 543 VAL HG13 1 1
5 5896 2 1 21 VAL HG21 H -5.640 2.891 1.376 1.00 . B B . 543 VAL HG21 1 1
5 5897 2 1 21 VAL HG22 H -4.912 1.440 2.068 1.00 . B B . 543 VAL HG22 1 1
5 5898 2 1 21 VAL HG23 H -3.976 2.463 0.979 1.00 . B B . 543 VAL HG23 1 1
5 5899 2 1 21 VAL N N -3.193 1.169 -1.004 1.00 . B B . 543 VAL N 1 1
5 5900 2 1 21 VAL O O -5.070 -1.704 -1.495 1.00 . B B . 543 VAL O 1 1
5 5901 2 1 22 GLY C C -4.833 -1.851 -4.278 1.00 . B B . 544 GLY C 1 1
5 5902 2 1 22 GLY CA C -5.651 -0.618 -3.952 1.00 . B B . 544 GLY CA 1 1
5 5903 2 1 22 GLY H H -4.948 1.077 -2.895 1.00 . B B . 544 GLY H 1 1
5 5904 2 1 22 GLY HA2 H -6.665 -0.920 -3.733 1.00 . B B . 544 GLY HA2 1 1
5 5905 2 1 22 GLY HA3 H -5.659 0.032 -4.814 1.00 . B B . 544 GLY HA3 1 1
5 5906 2 1 22 GLY N N -5.124 0.116 -2.817 1.00 . B B . 544 GLY N 1 1
5 5907 2 1 22 GLY O O -5.377 -2.876 -4.691 1.00 . B B . 544 GLY O 1 1
5 5908 2 1 23 VAL C C -2.828 -4.001 -3.366 1.00 . B B . 545 VAL C 1 1
5 5909 2 1 23 VAL CA C -2.623 -2.870 -4.369 1.00 . B B . 545 VAL CA 1 1
5 5910 2 1 23 VAL CB C -1.150 -2.428 -4.333 1.00 . B B . 545 VAL CB 1 1
5 5911 2 1 23 VAL CG1 C -0.230 -3.615 -4.574 1.00 . B B . 545 VAL CG1 1 1
5 5912 2 1 23 VAL CG2 C -0.898 -1.332 -5.358 1.00 . B B . 545 VAL CG2 1 1
5 5913 2 1 23 VAL H H -3.145 -0.912 -3.760 1.00 . B B . 545 VAL H 1 1
5 5914 2 1 23 VAL HA H -2.844 -3.237 -5.361 1.00 . B B . 545 VAL HA 1 1
5 5915 2 1 23 VAL HB H -0.936 -2.030 -3.352 1.00 . B B . 545 VAL HB 1 1
5 5916 2 1 23 VAL HG11 H -0.327 -4.317 -3.758 1.00 . B B . 545 VAL HG11 1 1
5 5917 2 1 23 VAL HG12 H -0.501 -4.098 -5.501 1.00 . B B . 545 VAL HG12 1 1
5 5918 2 1 23 VAL HG13 H 0.793 -3.273 -4.632 1.00 . B B . 545 VAL HG13 1 1
5 5919 2 1 23 VAL HG21 H -1.835 -1.029 -5.800 1.00 . B B . 545 VAL HG21 1 1
5 5920 2 1 23 VAL HG22 H -0.437 -0.485 -4.872 1.00 . B B . 545 VAL HG22 1 1
5 5921 2 1 23 VAL HG23 H -0.240 -1.705 -6.130 1.00 . B B . 545 VAL HG23 1 1
5 5922 2 1 23 VAL N N -3.520 -1.753 -4.091 1.00 . B B . 545 VAL N 1 1
5 5923 2 1 23 VAL O O -2.833 -5.176 -3.732 1.00 . B B . 545 VAL O 1 1
5 5924 2 1 24 VAL C C -4.394 -5.521 -1.355 1.00 . B B . 546 VAL C 1 1
5 5925 2 1 24 VAL CA C -3.204 -4.620 -1.042 1.00 . B B . 546 VAL CA 1 1
5 5926 2 1 24 VAL CB C -3.433 -3.941 0.321 1.00 . B B . 546 VAL CB 1 1
5 5927 2 1 24 VAL CG1 C -3.444 -4.972 1.437 1.00 . B B . 546 VAL CG1 1 1
5 5928 2 1 24 VAL CG2 C -2.370 -2.881 0.573 1.00 . B B . 546 VAL CG2 1 1
5 5929 2 1 24 VAL H H -2.984 -2.685 -1.869 1.00 . B B . 546 VAL H 1 1
5 5930 2 1 24 VAL HA H -2.313 -5.228 -0.973 1.00 . B B . 546 VAL HA 1 1
5 5931 2 1 24 VAL HB H -4.398 -3.454 0.301 1.00 . B B . 546 VAL HB 1 1
5 5932 2 1 24 VAL HG11 H -4.338 -5.574 1.362 1.00 . B B . 546 VAL HG11 1 1
5 5933 2 1 24 VAL HG12 H -2.574 -5.606 1.353 1.00 . B B . 546 VAL HG12 1 1
5 5934 2 1 24 VAL HG13 H -3.430 -4.468 2.394 1.00 . B B . 546 VAL HG13 1 1
5 5935 2 1 24 VAL HG21 H -1.626 -2.926 -0.210 1.00 . B B . 546 VAL HG21 1 1
5 5936 2 1 24 VAL HG22 H -2.829 -1.905 0.579 1.00 . B B . 546 VAL HG22 1 1
5 5937 2 1 24 VAL HG23 H -1.900 -3.063 1.528 1.00 . B B . 546 VAL HG23 1 1
5 5938 2 1 24 VAL N N -2.998 -3.637 -2.098 1.00 . B B . 546 VAL N 1 1
5 5939 2 1 24 VAL O O -4.279 -6.747 -1.341 1.00 . B B . 546 VAL O 1 1
5 5940 2 1 25 LEU C C -6.520 -6.585 -3.138 1.00 . B B . 547 LEU C 1 1
5 5941 2 1 25 LEU CA C -6.750 -5.651 -1.954 1.00 . B B . 547 LEU CA 1 1
5 5942 2 1 25 LEU CB C -7.897 -4.689 -2.265 1.00 . B B . 547 LEU CB 1 1
5 5943 2 1 25 LEU CD1 C -9.531 -2.930 -1.540 1.00 . B B . 547 LEU CD1 1 1
5 5944 2 1 25 LEU CD2 C -8.730 -4.641 0.098 1.00 . B B . 547 LEU CD2 1 1
5 5945 2 1 25 LEU CG C -8.357 -3.797 -1.110 1.00 . B B . 547 LEU CG 1 1
5 5946 2 1 25 LEU H H -5.567 -3.926 -1.633 1.00 . B B . 547 LEU H 1 1
5 5947 2 1 25 LEU HA H -7.011 -6.241 -1.089 1.00 . B B . 547 LEU HA 1 1
5 5948 2 1 25 LEU HB2 H -7.580 -4.045 -3.073 1.00 . B B . 547 LEU HB2 1 1
5 5949 2 1 25 LEU HB3 H -8.743 -5.277 -2.587 1.00 . B B . 547 LEU HB3 1 1
5 5950 2 1 25 LEU HD11 H -10.285 -3.550 -2.001 1.00 . B B . 547 LEU HD11 1 1
5 5951 2 1 25 LEU HD12 H -9.190 -2.189 -2.249 1.00 . B B . 547 LEU HD12 1 1
5 5952 2 1 25 LEU HD13 H -9.948 -2.436 -0.676 1.00 . B B . 547 LEU HD13 1 1
5 5953 2 1 25 LEU HD21 H -9.332 -4.053 0.777 1.00 . B B . 547 LEU HD21 1 1
5 5954 2 1 25 LEU HD22 H -7.832 -4.965 0.602 1.00 . B B . 547 LEU HD22 1 1
5 5955 2 1 25 LEU HD23 H -9.292 -5.505 -0.225 1.00 . B B . 547 LEU HD23 1 1
5 5956 2 1 25 LEU HG H -7.546 -3.142 -0.824 1.00 . B B . 547 LEU HG 1 1
5 5957 2 1 25 LEU N N -5.536 -4.905 -1.638 1.00 . B B . 547 LEU N 1 1
5 5958 2 1 25 LEU O O -6.866 -7.766 -3.086 1.00 . B B . 547 LEU O 1 1
5 5959 2 1 26 LEU C C -4.791 -8.048 -5.066 1.00 . B B . 548 LEU C 1 1
5 5960 2 1 26 LEU CA C -5.657 -6.837 -5.399 1.00 . B B . 548 LEU CA 1 1
5 5961 2 1 26 LEU CB C -4.959 -5.973 -6.452 1.00 . B B . 548 LEU CB 1 1
5 5962 2 1 26 LEU CD1 C -4.246 -7.763 -8.053 1.00 . B B . 548 LEU CD1 1 1
5 5963 2 1 26 LEU CD2 C -6.489 -6.684 -8.306 1.00 . B B . 548 LEU CD2 1 1
5 5964 2 1 26 LEU CG C -5.038 -6.475 -7.894 1.00 . B B . 548 LEU CG 1 1
5 5965 2 1 26 LEU H H -5.682 -5.105 -4.186 1.00 . B B . 548 LEU H 1 1
5 5966 2 1 26 LEU HA H -6.600 -7.182 -5.796 1.00 . B B . 548 LEU HA 1 1
5 5967 2 1 26 LEU HB2 H -5.404 -4.990 -6.419 1.00 . B B . 548 LEU HB2 1 1
5 5968 2 1 26 LEU HB3 H -3.915 -5.902 -6.181 1.00 . B B . 548 LEU HB3 1 1
5 5969 2 1 26 LEU HD11 H -3.698 -7.736 -8.982 1.00 . B B . 548 LEU HD11 1 1
5 5970 2 1 26 LEU HD12 H -4.924 -8.605 -8.061 1.00 . B B . 548 LEU HD12 1 1
5 5971 2 1 26 LEU HD13 H -3.555 -7.866 -7.229 1.00 . B B . 548 LEU HD13 1 1
5 5972 2 1 26 LEU HD21 H -6.597 -6.471 -9.360 1.00 . B B . 548 LEU HD21 1 1
5 5973 2 1 26 LEU HD22 H -7.124 -6.022 -7.736 1.00 . B B . 548 LEU HD22 1 1
5 5974 2 1 26 LEU HD23 H -6.773 -7.709 -8.114 1.00 . B B . 548 LEU HD23 1 1
5 5975 2 1 26 LEU HG H -4.606 -5.734 -8.550 1.00 . B B . 548 LEU HG 1 1
5 5976 2 1 26 LEU N N -5.934 -6.051 -4.203 1.00 . B B . 548 LEU N 1 1
5 5977 2 1 26 LEU O O -4.983 -9.133 -5.616 1.00 . B B . 548 LEU O 1 1
5 5978 2 1 27 LEU C C -3.729 -10.081 -3.119 1.00 . B B . 549 LEU C 1 1
5 5979 2 1 27 LEU CA C -2.947 -8.935 -3.748 1.00 . B B . 549 LEU CA 1 1
5 5980 2 1 27 LEU CB C -1.903 -8.410 -2.760 1.00 . B B . 549 LEU CB 1 1
5 5981 2 1 27 LEU CD1 C 0.408 -8.505 -1.793 1.00 . B B . 549 LEU CD1 1 1
5 5982 2 1 27 LEU CD2 C -0.944 -10.599 -2.002 1.00 . B B . 549 LEU CD2 1 1
5 5983 2 1 27 LEU CG C -0.629 -9.246 -2.623 1.00 . B B . 549 LEU CG 1 1
5 5984 2 1 27 LEU H H -3.735 -6.971 -3.754 1.00 . B B . 549 LEU H 1 1
5 5985 2 1 27 LEU HA H -2.442 -9.300 -4.630 1.00 . B B . 549 LEU HA 1 1
5 5986 2 1 27 LEU HB2 H -1.615 -7.420 -3.076 1.00 . B B . 549 LEU HB2 1 1
5 5987 2 1 27 LEU HB3 H -2.370 -8.354 -1.787 1.00 . B B . 549 LEU HB3 1 1
5 5988 2 1 27 LEU HD11 H 0.321 -7.443 -1.972 1.00 . B B . 549 LEU HD11 1 1
5 5989 2 1 27 LEU HD12 H 1.397 -8.837 -2.073 1.00 . B B . 549 LEU HD12 1 1
5 5990 2 1 27 LEU HD13 H 0.243 -8.709 -0.745 1.00 . B B . 549 LEU HD13 1 1
5 5991 2 1 27 LEU HD21 H -0.083 -10.951 -1.452 1.00 . B B . 549 LEU HD21 1 1
5 5992 2 1 27 LEU HD22 H -1.186 -11.305 -2.781 1.00 . B B . 549 LEU HD22 1 1
5 5993 2 1 27 LEU HD23 H -1.785 -10.500 -1.331 1.00 . B B . 549 LEU HD23 1 1
5 5994 2 1 27 LEU HG H -0.211 -9.417 -3.605 1.00 . B B . 549 LEU HG 1 1
5 5995 2 1 27 LEU N N -3.840 -7.857 -4.158 1.00 . B B . 549 LEU N 1 1
5 5996 2 1 27 LEU O O -3.425 -11.254 -3.344 1.00 . B B . 549 LEU O 1 1
5 5997 2 1 28 VAL C C -6.285 -11.619 -2.687 1.00 . B B . 550 VAL C 1 1
5 5998 2 1 28 VAL CA C -5.570 -10.737 -1.668 1.00 . B B . 550 VAL CA 1 1
5 5999 2 1 28 VAL CB C -6.620 -10.080 -0.751 1.00 . B B . 550 VAL CB 1 1
5 6000 2 1 28 VAL CG1 C -7.500 -11.138 -0.104 1.00 . B B . 550 VAL CG1 1 1
5 6001 2 1 28 VAL CG2 C -5.940 -9.223 0.306 1.00 . B B . 550 VAL CG2 1 1
5 6002 2 1 28 VAL H H -4.936 -8.787 -2.188 1.00 . B B . 550 VAL H 1 1
5 6003 2 1 28 VAL HA H -4.927 -11.355 -1.059 1.00 . B B . 550 VAL HA 1 1
5 6004 2 1 28 VAL HB H -7.247 -9.441 -1.354 1.00 . B B . 550 VAL HB 1 1
5 6005 2 1 28 VAL HG11 H -6.892 -11.791 0.505 1.00 . B B . 550 VAL HG11 1 1
5 6006 2 1 28 VAL HG12 H -8.246 -10.658 0.513 1.00 . B B . 550 VAL HG12 1 1
5 6007 2 1 28 VAL HG13 H -7.991 -11.717 -0.873 1.00 . B B . 550 VAL HG13 1 1
5 6008 2 1 28 VAL HG21 H -4.910 -9.532 0.413 1.00 . B B . 550 VAL HG21 1 1
5 6009 2 1 28 VAL HG22 H -5.977 -8.187 0.005 1.00 . B B . 550 VAL HG22 1 1
5 6010 2 1 28 VAL HG23 H -6.450 -9.342 1.251 1.00 . B B . 550 VAL HG23 1 1
5 6011 2 1 28 VAL N N -4.742 -9.737 -2.328 1.00 . B B . 550 VAL N 1 1
5 6012 2 1 28 VAL O O -6.163 -12.845 -2.657 1.00 . B B . 550 VAL O 1 1
5 6013 2 1 29 LEU C C -6.847 -12.690 -5.353 1.00 . B B . 551 LEU C 1 1
5 6014 2 1 29 LEU CA C -7.763 -11.716 -4.618 1.00 . B B . 551 LEU CA 1 1
5 6015 2 1 29 LEU CB C -8.388 -10.737 -5.614 1.00 . B B . 551 LEU CB 1 1
5 6016 2 1 29 LEU CD1 C -10.752 -11.146 -4.887 1.00 . B B . 551 LEU CD1 1 1
5 6017 2 1 29 LEU CD2 C -9.481 -9.202 -3.960 1.00 . B B . 551 LEU CD2 1 1
5 6018 2 1 29 LEU CG C -9.702 -10.085 -5.179 1.00 . B B . 551 LEU CG 1 1
5 6019 2 1 29 LEU H H -7.087 -10.011 -3.562 1.00 . B B . 551 LEU H 1 1
5 6020 2 1 29 LEU HA H -8.549 -12.274 -4.133 1.00 . B B . 551 LEU HA 1 1
5 6021 2 1 29 LEU HB2 H -7.674 -9.949 -5.796 1.00 . B B . 551 LEU HB2 1 1
5 6022 2 1 29 LEU HB3 H -8.573 -11.273 -6.533 1.00 . B B . 551 LEU HB3 1 1
5 6023 2 1 29 LEU HD11 H -11.737 -10.714 -4.984 1.00 . B B . 551 LEU HD11 1 1
5 6024 2 1 29 LEU HD12 H -10.620 -11.517 -3.881 1.00 . B B . 551 LEU HD12 1 1
5 6025 2 1 29 LEU HD13 H -10.645 -11.961 -5.587 1.00 . B B . 551 LEU HD13 1 1
5 6026 2 1 29 LEU HD21 H -10.415 -8.737 -3.678 1.00 . B B . 551 LEU HD21 1 1
5 6027 2 1 29 LEU HD22 H -8.755 -8.439 -4.196 1.00 . B B . 551 LEU HD22 1 1
5 6028 2 1 29 LEU HD23 H -9.117 -9.803 -3.141 1.00 . B B . 551 LEU HD23 1 1
5 6029 2 1 29 LEU HG H -10.072 -9.463 -5.981 1.00 . B B . 551 LEU HG 1 1
5 6030 2 1 29 LEU N N -7.029 -10.988 -3.588 1.00 . B B . 551 LEU N 1 1
5 6031 2 1 29 LEU O O -7.230 -13.827 -5.630 1.00 . B B . 551 LEU O 1 1
5 6032 2 1 30 ALA C C -4.337 -14.322 -5.559 1.00 . B B . 552 ALA C 1 1
5 6033 2 1 30 ALA CA C -4.667 -13.070 -6.365 1.00 . B B . 552 ALA CA 1 1
5 6034 2 1 30 ALA CB C -3.401 -12.276 -6.653 1.00 . B B . 552 ALA CB 1 1
5 6035 2 1 30 ALA H H -5.393 -11.322 -5.418 1.00 . B B . 552 ALA H 1 1
5 6036 2 1 30 ALA HA H -5.100 -13.366 -7.309 1.00 . B B . 552 ALA HA 1 1
5 6037 2 1 30 ALA HB1 H -2.667 -12.926 -7.106 1.00 . B B . 552 ALA HB1 1 1
5 6038 2 1 30 ALA HB2 H -3.631 -11.465 -7.327 1.00 . B B . 552 ALA HB2 1 1
5 6039 2 1 30 ALA HB3 H -3.009 -11.878 -5.731 1.00 . B B . 552 ALA HB3 1 1
5 6040 2 1 30 ALA N N -5.638 -12.238 -5.666 1.00 . B B . 552 ALA N 1 1
5 6041 2 1 30 ALA O O -4.743 -15.427 -5.914 1.00 . B B . 552 ALA O 1 1
5 6042 2 1 31 GLY C C -4.418 -16.104 -3.221 1.00 . B B . 553 GLY C 1 1
5 6043 2 1 31 GLY CA C -3.223 -15.264 -3.630 1.00 . B B . 553 GLY CA 1 1
5 6044 2 1 31 GLY H H -3.301 -13.236 -4.233 1.00 . B B . 553 GLY H 1 1
5 6045 2 1 31 GLY HA2 H -2.527 -15.887 -4.171 1.00 . B B . 553 GLY HA2 1 1
5 6046 2 1 31 GLY HA3 H -2.740 -14.890 -2.740 1.00 . B B . 553 GLY HA3 1 1
5 6047 2 1 31 GLY N N -3.597 -14.141 -4.468 1.00 . B B . 553 GLY N 1 1
5 6048 2 1 31 GLY O O -4.512 -17.278 -3.580 1.00 . B B . 553 GLY O 1 1
5 6049 2 1 32 VAL C C -7.297 -16.797 -3.178 1.00 . B B . 554 VAL C 1 1
5 6050 2 1 32 VAL CA C -6.525 -16.202 -2.007 1.00 . B B . 554 VAL CA 1 1
5 6051 2 1 32 VAL CB C -7.456 -15.266 -1.215 1.00 . B B . 554 VAL CB 1 1
5 6052 2 1 32 VAL CG1 C -8.598 -16.051 -0.589 1.00 . B B . 554 VAL CG1 1 1
5 6053 2 1 32 VAL CG2 C -6.672 -14.510 -0.152 1.00 . B B . 554 VAL CG2 1 1
5 6054 2 1 32 VAL H H -5.200 -14.565 -2.213 1.00 . B B . 554 VAL H 1 1
5 6055 2 1 32 VAL HA H -6.212 -17.002 -1.352 1.00 . B B . 554 VAL HA 1 1
5 6056 2 1 32 VAL HB H -7.877 -14.546 -1.900 1.00 . B B . 554 VAL HB 1 1
5 6057 2 1 32 VAL HG11 H -9.173 -15.400 0.054 1.00 . B B . 554 VAL HG11 1 1
5 6058 2 1 32 VAL HG12 H -9.234 -16.445 -1.369 1.00 . B B . 554 VAL HG12 1 1
5 6059 2 1 32 VAL HG13 H -8.197 -16.867 -0.006 1.00 . B B . 554 VAL HG13 1 1
5 6060 2 1 32 VAL HG21 H -6.495 -13.499 -0.486 1.00 . B B . 554 VAL HG21 1 1
5 6061 2 1 32 VAL HG22 H -7.238 -14.493 0.767 1.00 . B B . 554 VAL HG22 1 1
5 6062 2 1 32 VAL HG23 H -5.726 -15.004 0.016 1.00 . B B . 554 VAL HG23 1 1
5 6063 2 1 32 VAL N N -5.331 -15.503 -2.467 1.00 . B B . 554 VAL N 1 1
5 6064 2 1 32 VAL O O -8.070 -17.740 -3.012 1.00 . B B . 554 VAL O 1 1
5 6065 2 1 33 GLY C C -7.382 -18.152 -5.896 1.00 . B B . 555 GLY C 1 1
5 6066 2 1 33 GLY CA C -7.768 -16.727 -5.550 1.00 . B B . 555 GLY CA 1 1
5 6067 2 1 33 GLY H H -6.457 -15.489 -4.440 1.00 . B B . 555 GLY H 1 1
5 6068 2 1 33 GLY HA2 H -8.833 -16.685 -5.380 1.00 . B B . 555 GLY HA2 1 1
5 6069 2 1 33 GLY HA3 H -7.521 -16.087 -6.384 1.00 . B B . 555 GLY HA3 1 1
5 6070 2 1 33 GLY N N -7.084 -16.239 -4.367 1.00 . B B . 555 GLY N 1 1
5 6071 2 1 33 GLY O O -8.235 -19.039 -5.946 1.00 . B B . 555 GLY O 1 1
5 6072 2 1 34 PHE C C -5.316 -20.520 -5.227 1.00 . B B . 556 PHE C 1 1
5 6073 2 1 34 PHE CA C -5.597 -19.700 -6.483 1.00 . B B . 556 PHE CA 1 1
5 6074 2 1 34 PHE CB C -4.326 -19.586 -7.328 1.00 . B B . 556 PHE CB 1 1
5 6075 2 1 34 PHE CD1 C -2.531 -21.086 -6.420 1.00 . B B . 556 PHE CD1 1 1
5 6076 2 1 34 PHE CD2 C -3.742 -21.805 -8.344 1.00 . B B . 556 PHE CD2 1 1
5 6077 2 1 34 PHE CE1 C -1.784 -22.249 -6.450 1.00 . B B . 556 PHE CE1 1 1
5 6078 2 1 34 PHE CE2 C -2.999 -22.970 -8.378 1.00 . B B . 556 PHE CE2 1 1
5 6079 2 1 34 PHE CG C -3.517 -20.852 -7.365 1.00 . B B . 556 PHE CG 1 1
5 6080 2 1 34 PHE CZ C -2.018 -23.192 -7.431 1.00 . B B . 556 PHE CZ 1 1
5 6081 2 1 34 PHE H H -5.463 -17.625 -6.081 1.00 . B B . 556 PHE H 1 1
5 6082 2 1 34 PHE HA H -6.361 -20.197 -7.061 1.00 . B B . 556 PHE HA 1 1
5 6083 2 1 34 PHE HB2 H -4.599 -19.339 -8.343 1.00 . B B . 556 PHE HB2 1 1
5 6084 2 1 34 PHE HB3 H -3.703 -18.804 -6.924 1.00 . B B . 556 PHE HB3 1 1
5 6085 2 1 34 PHE HD1 H -2.347 -20.349 -5.651 1.00 . B B . 556 PHE HD1 1 1
5 6086 2 1 34 PHE HD2 H -4.507 -21.634 -9.087 1.00 . B B . 556 PHE HD2 1 1
5 6087 2 1 34 PHE HE1 H -1.019 -22.418 -5.706 1.00 . B B . 556 PHE HE1 1 1
5 6088 2 1 34 PHE HE2 H -3.183 -23.706 -9.147 1.00 . B B . 556 PHE HE2 1 1
5 6089 2 1 34 PHE HZ H -1.436 -24.102 -7.457 1.00 . B B . 556 PHE HZ 1 1
5 6090 2 1 34 PHE N N -6.094 -18.373 -6.137 1.00 . B B . 556 PHE N 1 1
5 6091 2 1 34 PHE O O -5.283 -21.749 -5.270 1.00 . B B . 556 PHE O 1 1
5 6092 2 1 35 PHE C C -6.095 -21.135 -2.274 1.00 . B B . 557 PHE C 1 1
5 6093 2 1 35 PHE CA C -4.832 -20.491 -2.842 1.00 . B B . 557 PHE CA 1 1
5 6094 2 1 35 PHE CB C -4.259 -19.493 -1.837 1.00 . B B . 557 PHE CB 1 1
5 6095 2 1 35 PHE CD1 C -3.297 -21.397 -0.515 1.00 . B B . 557 PHE CD1 1 1
5 6096 2 1 35 PHE CD2 C -3.983 -19.439 0.658 1.00 . B B . 557 PHE CD2 1 1
5 6097 2 1 35 PHE CE1 C -2.907 -21.980 0.676 1.00 . B B . 557 PHE CE1 1 1
5 6098 2 1 35 PHE CE2 C -3.597 -20.017 1.852 1.00 . B B . 557 PHE CE2 1 1
5 6099 2 1 35 PHE CG C -3.837 -20.123 -0.538 1.00 . B B . 557 PHE CG 1 1
5 6100 2 1 35 PHE CZ C -3.058 -21.288 1.861 1.00 . B B . 557 PHE CZ 1 1
5 6101 2 1 35 PHE H H -5.153 -18.850 -4.140 1.00 . B B . 557 PHE H 1 1
5 6102 2 1 35 PHE HA H -4.101 -21.263 -3.027 1.00 . B B . 557 PHE HA 1 1
5 6103 2 1 35 PHE HB2 H -3.393 -19.014 -2.268 1.00 . B B . 557 PHE HB2 1 1
5 6104 2 1 35 PHE HB3 H -5.006 -18.744 -1.616 1.00 . B B . 557 PHE HB3 1 1
5 6105 2 1 35 PHE HD1 H -3.178 -21.939 -1.445 1.00 . B B . 557 PHE HD1 1 1
5 6106 2 1 35 PHE HD2 H -4.405 -18.444 0.652 1.00 . B B . 557 PHE HD2 1 1
5 6107 2 1 35 PHE HE1 H -2.488 -22.975 0.678 1.00 . B B . 557 PHE HE1 1 1
5 6108 2 1 35 PHE HE2 H -3.716 -19.473 2.778 1.00 . B B . 557 PHE HE2 1 1
5 6109 2 1 35 PHE HZ H -2.755 -21.741 2.793 1.00 . B B . 557 PHE HZ 1 1
5 6110 2 1 35 PHE N N -5.113 -19.829 -4.110 1.00 . B B . 557 PHE N 1 1
5 6111 2 1 35 PHE O O -6.051 -21.812 -1.246 1.00 . B B . 557 PHE O 1 1
5 6112 2 1 36 ILE C C -9.085 -22.391 -3.578 1.00 . B B . 558 ILE C 1 1
5 6113 2 1 36 ILE CA C -8.492 -21.475 -2.512 1.00 . B B . 558 ILE CA 1 1
5 6114 2 1 36 ILE CB C -9.508 -20.366 -2.181 1.00 . B B . 558 ILE CB 1 1
5 6115 2 1 36 ILE CD1 C -11.019 -19.996 -0.167 1.00 . B B . 558 ILE CD1 1 1
5 6116 2 1 36 ILE CG1 C -10.629 -20.920 -1.299 1.00 . B B . 558 ILE CG1 1 1
5 6117 2 1 36 ILE CG2 C -10.077 -19.770 -3.459 1.00 . B B . 558 ILE CG2 1 1
5 6118 2 1 36 ILE H H -7.189 -20.369 -3.761 1.00 . B B . 558 ILE H 1 1
5 6119 2 1 36 ILE HA H -8.313 -22.052 -1.616 1.00 . B B . 558 ILE HA 1 1
5 6120 2 1 36 ILE HB H -8.992 -19.585 -1.647 1.00 . B B . 558 ILE HB 1 1
5 6121 2 1 36 ILE HD11 H -11.515 -20.563 0.607 1.00 . B B . 558 ILE HD11 1 1
5 6122 2 1 36 ILE HD12 H -10.133 -19.532 0.241 1.00 . B B . 558 ILE HD12 1 1
5 6123 2 1 36 ILE HD13 H -11.688 -19.234 -0.537 1.00 . B B . 558 ILE HD13 1 1
5 6124 2 1 36 ILE HG12 H -11.505 -21.089 -1.905 1.00 . B B . 558 ILE HG12 1 1
5 6125 2 1 36 ILE HG13 H -10.309 -21.857 -0.868 1.00 . B B . 558 ILE HG13 1 1
5 6126 2 1 36 ILE HG21 H -9.448 -20.040 -4.294 1.00 . B B . 558 ILE HG21 1 1
5 6127 2 1 36 ILE HG22 H -11.074 -20.154 -3.623 1.00 . B B . 558 ILE HG22 1 1
5 6128 2 1 36 ILE HG23 H -10.115 -18.695 -3.370 1.00 . B B . 558 ILE HG23 1 1
5 6129 2 1 36 ILE N N -7.219 -20.917 -2.949 1.00 . B B . 558 ILE N 1 1
5 6130 2 1 36 ILE O O -10.084 -23.072 -3.342 1.00 . B B . 558 ILE O 1 1
5 6131 2 1 37 HIS C C -7.769 -24.017 -6.473 1.00 . B B . 559 HIS C 1 1
5 6132 2 1 37 HIS CA C -8.927 -23.238 -5.854 1.00 . B B . 559 HIS CA 1 1
5 6133 2 1 37 HIS CB C -9.607 -22.379 -6.922 1.00 . B B . 559 HIS CB 1 1
5 6134 2 1 37 HIS CD2 C -12.061 -22.426 -6.084 1.00 . B B . 559 HIS CD2 1 1
5 6135 2 1 37 HIS CE1 C -12.416 -20.264 -6.012 1.00 . B B . 559 HIS CE1 1 1
5 6136 2 1 37 HIS CG C -10.922 -21.813 -6.485 1.00 . B B . 559 HIS CG 1 1
5 6137 2 1 37 HIS H H -7.672 -21.839 -4.880 1.00 . B B . 559 HIS H 1 1
5 6138 2 1 37 HIS HA H -9.645 -23.941 -5.459 1.00 . B B . 559 HIS HA 1 1
5 6139 2 1 37 HIS HB2 H -8.959 -21.553 -7.175 1.00 . B B . 559 HIS HB2 1 1
5 6140 2 1 37 HIS HB3 H -9.778 -22.980 -7.803 1.00 . B B . 559 HIS HB3 1 1
5 6141 2 1 37 HIS HD2 H -12.222 -23.492 -6.005 1.00 . B B . 559 HIS HD2 1 1
5 6142 2 1 37 HIS HE1 H -12.893 -19.306 -5.871 1.00 . B B . 559 HIS HE1 1 1
5 6143 2 1 37 HIS N N -8.463 -22.404 -4.753 1.00 . B B . 559 HIS N 1 1
5 6144 2 1 37 HIS ND1 N -11.178 -20.459 -6.430 1.00 . B B . 559 HIS ND1 1 1
5 6145 2 1 37 HIS NE2 N -12.974 -21.442 -5.796 1.00 . B B . 559 HIS NE2 1 1
5 6146 2 1 37 HIS O O -7.891 -24.564 -7.568 1.00 . B B . 559 HIS O 1 1
5 6147 2 1 38 ARG C C -5.822 -26.186 -6.680 1.00 . B B . 560 ARG C 1 1
5 6148 2 1 38 ARG CA C -5.466 -24.768 -6.244 1.00 . B B . 560 ARG CA 1 1
5 6149 2 1 38 ARG CB C -4.393 -24.812 -5.154 1.00 . B B . 560 ARG CB 1 1
5 6150 2 1 38 ARG CD C -5.048 -23.975 -2.878 1.00 . B B . 560 ARG CD 1 1
5 6151 2 1 38 ARG CG C -4.931 -25.189 -3.785 1.00 . B B . 560 ARG CG 1 1
5 6152 2 1 38 ARG CZ C -3.810 -24.776 -0.910 1.00 . B B . 560 ARG CZ 1 1
5 6153 2 1 38 ARG H H -6.609 -23.603 -4.897 1.00 . B B . 560 ARG H 1 1
5 6154 2 1 38 ARG HA H -5.078 -24.230 -7.097 1.00 . B B . 560 ARG HA 1 1
5 6155 2 1 38 ARG HB2 H -3.641 -25.536 -5.434 1.00 . B B . 560 ARG HB2 1 1
5 6156 2 1 38 ARG HB3 H -3.931 -23.838 -5.081 1.00 . B B . 560 ARG HB3 1 1
5 6157 2 1 38 ARG HD2 H -4.262 -23.279 -3.127 1.00 . B B . 560 ARG HD2 1 1
5 6158 2 1 38 ARG HD3 H -6.007 -23.509 -3.044 1.00 . B B . 560 ARG HD3 1 1
5 6159 2 1 38 ARG HE H -5.730 -24.237 -0.906 1.00 . B B . 560 ARG HE 1 1
5 6160 2 1 38 ARG HG2 H -5.910 -25.633 -3.902 1.00 . B B . 560 ARG HG2 1 1
5 6161 2 1 38 ARG HG3 H -4.262 -25.905 -3.330 1.00 . B B . 560 ARG HG3 1 1
5 6162 2 1 38 ARG HH11 H -2.730 -24.685 -2.616 1.00 . B B . 560 ARG HH11 1 1
5 6163 2 1 38 ARG HH12 H -1.870 -25.248 -1.221 1.00 . B B . 560 ARG HH12 1 1
5 6164 2 1 38 ARG HH21 H -4.607 -24.976 0.936 1.00 . B B . 560 ARG HH21 1 1
5 6165 2 1 38 ARG HH22 H -2.939 -25.414 0.798 1.00 . B B . 560 ARG HH22 1 1
5 6166 2 1 38 ARG N N -6.646 -24.059 -5.764 1.00 . B B . 560 ARG N 1 1
5 6167 2 1 38 ARG NE N -4.932 -24.333 -1.466 1.00 . B B . 560 ARG NE 1 1
5 6168 2 1 38 ARG NH1 N -2.713 -24.915 -1.642 1.00 . B B . 560 ARG NH1 1 1
5 6169 2 1 38 ARG NH2 N -3.783 -25.081 0.382 1.00 . B B . 560 ARG NH2 1 1
5 6170 2 1 38 ARG O O -5.186 -26.753 -7.568 1.00 . B B . 560 ARG O 1 1
5 6171 2 1 39 ARG C C -8.808 -28.183 -6.427 1.00 . B B . 561 ARG C 1 1
5 6172 2 1 39 ARG CA C -7.285 -28.106 -6.368 1.00 . B B . 561 ARG CA 1 1
5 6173 2 1 39 ARG CB C -6.754 -29.098 -5.330 1.00 . B B . 561 ARG CB 1 1
5 6174 2 1 39 ARG CD C -4.661 -29.888 -6.474 1.00 . B B . 561 ARG CD 1 1
5 6175 2 1 39 ARG CG C -5.236 -29.161 -5.269 1.00 . B B . 561 ARG CG 1 1
5 6176 2 1 39 ARG CZ C -2.972 -31.374 -5.481 1.00 . B B . 561 ARG CZ 1 1
5 6177 2 1 39 ARG H H -7.313 -26.252 -5.347 1.00 . B B . 561 ARG H 1 1
5 6178 2 1 39 ARG HA H -6.886 -28.364 -7.337 1.00 . B B . 561 ARG HA 1 1
5 6179 2 1 39 ARG HB2 H -7.120 -28.812 -4.356 1.00 . B B . 561 ARG HB2 1 1
5 6180 2 1 39 ARG HB3 H -7.125 -30.082 -5.569 1.00 . B B . 561 ARG HB3 1 1
5 6181 2 1 39 ARG HD2 H -5.277 -30.749 -6.687 1.00 . B B . 561 ARG HD2 1 1
5 6182 2 1 39 ARG HD3 H -4.674 -29.218 -7.322 1.00 . B B . 561 ARG HD3 1 1
5 6183 2 1 39 ARG HE H -2.568 -29.827 -6.672 1.00 . B B . 561 ARG HE 1 1
5 6184 2 1 39 ARG HG2 H -4.844 -28.155 -5.248 1.00 . B B . 561 ARG HG2 1 1
5 6185 2 1 39 ARG HG3 H -4.944 -29.682 -4.370 1.00 . B B . 561 ARG HG3 1 1
5 6186 2 1 39 ARG HH11 H -4.885 -31.822 -5.006 1.00 . B B . 561 ARG HH11 1 1
5 6187 2 1 39 ARG HH12 H -3.685 -32.862 -4.312 1.00 . B B . 561 ARG HH12 1 1
5 6188 2 1 39 ARG HH21 H -0.980 -31.189 -5.766 1.00 . B B . 561 ARG HH21 1 1
5 6189 2 1 39 ARG HH22 H -1.465 -32.501 -4.744 1.00 . B B . 561 ARG HH22 1 1
5 6190 2 1 39 ARG N N -6.845 -26.754 -6.047 1.00 . B B . 561 ARG N 1 1
5 6191 2 1 39 ARG NE N -3.289 -30.331 -6.241 1.00 . B B . 561 ARG NE 1 1
5 6192 2 1 39 ARG NH1 N -3.926 -32.076 -4.884 1.00 . B B . 561 ARG NH1 1 1
5 6193 2 1 39 ARG NH2 N -1.701 -31.716 -5.317 1.00 . B B . 561 ARG NH2 1 1
5 6194 2 1 39 ARG O O -9.378 -28.680 -7.399 1.00 . B B . 561 ARG O 1 1
5 6195 2 1 40 ARG C C -11.426 -26.637 -4.344 1.00 . B B . 562 ARG C 1 1
5 6196 2 1 40 ARG CA C -10.918 -27.700 -5.313 1.00 . B B . 562 ARG CA 1 1
5 6197 2 1 40 ARG CB C -11.416 -29.080 -4.880 1.00 . B B . 562 ARG CB 1 1
5 6198 2 1 40 ARG CD C -12.557 -31.086 -5.875 1.00 . B B . 562 ARG CD 1 1
5 6199 2 1 40 ARG CG C -11.396 -30.112 -5.996 1.00 . B B . 562 ARG CG 1 1
5 6200 2 1 40 ARG CZ C -13.691 -32.790 -7.237 1.00 . B B . 562 ARG CZ 1 1
5 6201 2 1 40 ARG H H -8.951 -27.303 -4.636 1.00 . B B . 562 ARG H 1 1
5 6202 2 1 40 ARG HA H -11.298 -27.483 -6.300 1.00 . B B . 562 ARG HA 1 1
5 6203 2 1 40 ARG HB2 H -10.792 -29.440 -4.076 1.00 . B B . 562 ARG HB2 1 1
5 6204 2 1 40 ARG HB3 H -12.431 -28.987 -4.524 1.00 . B B . 562 ARG HB3 1 1
5 6205 2 1 40 ARG HD2 H -12.360 -31.761 -5.055 1.00 . B B . 562 ARG HD2 1 1
5 6206 2 1 40 ARG HD3 H -13.459 -30.527 -5.672 1.00 . B B . 562 ARG HD3 1 1
5 6207 2 1 40 ARG HE H -12.140 -31.693 -7.844 1.00 . B B . 562 ARG HE 1 1
5 6208 2 1 40 ARG HG2 H -11.466 -29.603 -6.946 1.00 . B B . 562 ARG HG2 1 1
5 6209 2 1 40 ARG HG3 H -10.468 -30.663 -5.947 1.00 . B B . 562 ARG HG3 1 1
5 6210 2 1 40 ARG HH11 H -14.447 -32.545 -5.380 1.00 . B B . 562 ARG HH11 1 1
5 6211 2 1 40 ARG HH12 H -15.237 -33.743 -6.350 1.00 . B B . 562 ARG HH12 1 1
5 6212 2 1 40 ARG HH21 H -13.172 -33.267 -9.131 1.00 . B B . 562 ARG HH21 1 1
5 6213 2 1 40 ARG HH22 H -14.510 -34.154 -8.484 1.00 . B B . 562 ARG HH22 1 1
5 6214 2 1 40 ARG N N -9.462 -27.686 -5.380 1.00 . B B . 562 ARG N 1 1
5 6215 2 1 40 ARG NE N -12.747 -31.866 -7.095 1.00 . B B . 562 ARG NE 1 1
5 6216 2 1 40 ARG NH1 N -14.526 -33.049 -6.240 1.00 . B B . 562 ARG NH1 1 1
5 6217 2 1 40 ARG NH2 N -13.800 -33.458 -8.378 1.00 . B B . 562 ARG NH2 1 1
5 6218 2 1 40 ARG O O -10.641 -25.912 -3.732 1.00 . B B . 562 ARG O 1 1
5 6219 2 1 41 LYS C C -12.842 -24.170 -3.601 1.00 . B B . 563 LYS C 1 1
5 6220 2 1 41 LYS CA C -13.361 -25.575 -3.316 1.00 . B B . 563 LYS CA 1 1
5 6221 2 1 41 LYS CB C -13.084 -25.946 -1.857 1.00 . B B . 563 LYS CB 1 1
5 6222 2 1 41 LYS CD C -13.083 -28.062 -0.503 1.00 . B B . 563 LYS CD 1 1
5 6223 2 1 41 LYS CE C -13.709 -29.447 -0.435 1.00 . B B . 563 LYS CE 1 1
5 6224 2 1 41 LYS CG C -13.912 -27.120 -1.360 1.00 . B B . 563 LYS CG 1 1
5 6225 2 1 41 LYS H H -13.319 -27.155 -4.725 1.00 . B B . 563 LYS H 1 1
5 6226 2 1 41 LYS HA H -14.426 -25.594 -3.487 1.00 . B B . 563 LYS HA 1 1
5 6227 2 1 41 LYS HB2 H -12.039 -26.200 -1.754 1.00 . B B . 563 LYS HB2 1 1
5 6228 2 1 41 LYS HB3 H -13.301 -25.090 -1.233 1.00 . B B . 563 LYS HB3 1 1
5 6229 2 1 41 LYS HD2 H -12.095 -28.147 -0.931 1.00 . B B . 563 LYS HD2 1 1
5 6230 2 1 41 LYS HD3 H -13.012 -27.659 0.496 1.00 . B B . 563 LYS HD3 1 1
5 6231 2 1 41 LYS HE2 H -14.711 -29.355 -0.045 1.00 . B B . 563 LYS HE2 1 1
5 6232 2 1 41 LYS HE3 H -13.748 -29.861 -1.432 1.00 . B B . 563 LYS HE3 1 1
5 6233 2 1 41 LYS HG2 H -14.734 -26.744 -0.770 1.00 . B B . 563 LYS HG2 1 1
5 6234 2 1 41 LYS HG3 H -14.295 -27.663 -2.212 1.00 . B B . 563 LYS HG3 1 1
5 6235 2 1 41 LYS HZ1 H -11.955 -30.018 0.546 1.00 . B B . 563 LYS HZ1 1 1
5 6236 2 1 41 LYS HZ2 H -12.905 -31.318 0.028 1.00 . B B . 563 LYS HZ2 1 1
5 6237 2 1 41 LYS HZ3 H -13.371 -30.420 1.383 1.00 . B B . 563 LYS HZ3 1 1
5 6238 2 1 41 LYS N N -12.745 -26.549 -4.211 1.00 . B B . 563 LYS N 1 1
5 6239 2 1 41 LYS NZ N -12.930 -30.364 0.441 1.00 . B B . 563 LYS NZ 1 1
5 6240 2 1 41 LYS O O -13.554 -23.184 -3.410 1.00 . B B . 563 LYS O 1 1
6 6241 1 1 1 GLU C C -0.385 0.833 -14.923 1.00 . A A . 523 GLU C 1 1
6 6242 1 1 1 GLU CA C -1.139 0.569 -16.223 1.00 . A A . 523 GLU CA 1 1
6 6243 1 1 1 GLU CB C -2.632 0.833 -16.023 1.00 . A A . 523 GLU CB 1 1
6 6244 1 1 1 GLU CD C -4.324 2.511 -15.181 1.00 . A A . 523 GLU CD 1 1
6 6245 1 1 1 GLU CG C -2.969 2.303 -15.831 1.00 . A A . 523 GLU CG 1 1
6 6246 1 1 1 GLU H1 H -0.513 -1.448 -16.070 1.00 . A A . 523 GLU H1 1 1
6 6247 1 1 1 GLU HA H -0.763 1.235 -16.985 1.00 . A A . 523 GLU HA 1 1
6 6248 1 1 1 GLU HB2 H -3.170 0.472 -16.888 1.00 . A A . 523 GLU HB2 1 1
6 6249 1 1 1 GLU HB3 H -2.967 0.293 -15.151 1.00 . A A . 523 GLU HB3 1 1
6 6250 1 1 1 GLU HG2 H -2.214 2.754 -15.205 1.00 . A A . 523 GLU HG2 1 1
6 6251 1 1 1 GLU HG3 H -2.972 2.788 -16.796 1.00 . A A . 523 GLU HG3 1 1
6 6252 1 1 1 GLU N N -0.924 -0.799 -16.680 1.00 . A A . 523 GLU N 1 1
6 6253 1 1 1 GLU O O -0.972 0.832 -13.841 1.00 . A A . 523 GLU O 1 1
6 6254 1 1 1 GLU OE1 O -5.346 2.243 -15.844 1.00 . A A . 523 GLU OE1 1 1
6 6255 1 1 1 GLU OE2 O -4.359 2.942 -14.009 1.00 . A A . 523 GLU OE2 1 1
6 6256 1 1 2 PHE C C 2.334 2.736 -13.928 1.00 . A A . 524 PHE C 1 1
6 6257 1 1 2 PHE CA C 1.755 1.324 -13.873 1.00 . A A . 524 PHE CA 1 1
6 6258 1 1 2 PHE CB C 2.888 0.299 -13.788 1.00 . A A . 524 PHE CB 1 1
6 6259 1 1 2 PHE CD1 C 2.259 -0.991 -11.730 1.00 . A A . 524 PHE CD1 1 1
6 6260 1 1 2 PHE CD2 C 4.329 0.195 -11.735 1.00 . A A . 524 PHE CD2 1 1
6 6261 1 1 2 PHE CE1 C 2.509 -1.427 -10.442 1.00 . A A . 524 PHE CE1 1 1
6 6262 1 1 2 PHE CE2 C 4.585 -0.240 -10.449 1.00 . A A . 524 PHE CE2 1 1
6 6263 1 1 2 PHE CG C 3.165 -0.175 -12.390 1.00 . A A . 524 PHE CG 1 1
6 6264 1 1 2 PHE CZ C 3.675 -1.052 -9.802 1.00 . A A . 524 PHE CZ 1 1
6 6265 1 1 2 PHE H H 1.330 1.048 -15.929 1.00 . A A . 524 PHE H 1 1
6 6266 1 1 2 PHE HA H 1.135 1.236 -12.995 1.00 . A A . 524 PHE HA 1 1
6 6267 1 1 2 PHE HB2 H 2.630 -0.562 -14.385 1.00 . A A . 524 PHE HB2 1 1
6 6268 1 1 2 PHE HB3 H 3.794 0.742 -14.174 1.00 . A A . 524 PHE HB3 1 1
6 6269 1 1 2 PHE HD1 H 1.348 -1.284 -12.230 1.00 . A A . 524 PHE HD1 1 1
6 6270 1 1 2 PHE HD2 H 5.041 0.831 -12.243 1.00 . A A . 524 PHE HD2 1 1
6 6271 1 1 2 PHE HE1 H 1.797 -2.063 -9.939 1.00 . A A . 524 PHE HE1 1 1
6 6272 1 1 2 PHE HE2 H 5.497 0.055 -9.951 1.00 . A A . 524 PHE HE2 1 1
6 6273 1 1 2 PHE HZ H 3.873 -1.393 -8.797 1.00 . A A . 524 PHE HZ 1 1
6 6274 1 1 2 PHE N N 0.920 1.061 -15.038 1.00 . A A . 524 PHE N 1 1
6 6275 1 1 2 PHE O O 3.007 3.103 -14.890 1.00 . A A . 524 PHE O 1 1
6 6276 1 1 3 GLN C C 3.102 5.202 -11.429 1.00 . A A . 525 GLN C 1 1
6 6277 1 1 3 GLN CA C 2.558 4.890 -12.819 1.00 . A A . 525 GLN CA 1 1
6 6278 1 1 3 GLN CB C 1.442 5.874 -13.176 1.00 . A A . 525 GLN CB 1 1
6 6279 1 1 3 GLN CD C 0.508 6.710 -15.370 1.00 . A A . 525 GLN CD 1 1
6 6280 1 1 3 GLN CG C 0.703 5.517 -14.454 1.00 . A A . 525 GLN CG 1 1
6 6281 1 1 3 GLN H H 1.523 3.169 -12.152 1.00 . A A . 525 GLN H 1 1
6 6282 1 1 3 GLN HA H 3.357 4.991 -13.536 1.00 . A A . 525 GLN HA 1 1
6 6283 1 1 3 GLN HB2 H 0.728 5.899 -12.367 1.00 . A A . 525 GLN HB2 1 1
6 6284 1 1 3 GLN HB3 H 1.872 6.858 -13.298 1.00 . A A . 525 GLN HB3 1 1
6 6285 1 1 3 GLN HE21 H 0.929 5.592 -16.958 1.00 . A A . 525 GLN HE21 1 1
6 6286 1 1 3 GLN HE22 H 0.566 7.251 -17.281 1.00 . A A . 525 GLN HE22 1 1
6 6287 1 1 3 GLN HG2 H 1.268 4.766 -14.986 1.00 . A A . 525 GLN HG2 1 1
6 6288 1 1 3 GLN HG3 H -0.267 5.118 -14.195 1.00 . A A . 525 GLN HG3 1 1
6 6289 1 1 3 GLN N N 2.065 3.519 -12.889 1.00 . A A . 525 GLN N 1 1
6 6290 1 1 3 GLN NE2 N 0.687 6.497 -16.668 1.00 . A A . 525 GLN NE2 1 1
6 6291 1 1 3 GLN O O 2.514 4.817 -10.417 1.00 . A A . 525 GLN O 1 1
6 6292 1 1 3 GLN OE1 O 0.200 7.812 -14.913 1.00 . A A . 525 GLN OE1 1 1
6 6293 1 1 4 THR C C 5.640 7.567 -10.246 1.00 . A A . 526 THR C 1 1
6 6294 1 1 4 THR CA C 4.857 6.267 -10.119 1.00 . A A . 526 THR CA 1 1
6 6295 1 1 4 THR CB C 5.802 5.157 -9.621 1.00 . A A . 526 THR CB 1 1
6 6296 1 1 4 THR CG2 C 5.011 3.976 -9.080 1.00 . A A . 526 THR CG2 1 1
6 6297 1 1 4 THR H H 4.652 6.182 -12.224 1.00 . A A . 526 THR H 1 1
6 6298 1 1 4 THR HA H 4.074 6.399 -9.386 1.00 . A A . 526 THR HA 1 1
6 6299 1 1 4 THR HB H 6.413 5.558 -8.825 1.00 . A A . 526 THR HB 1 1
6 6300 1 1 4 THR HG1 H 7.475 5.215 -10.664 1.00 . A A . 526 THR HG1 1 1
6 6301 1 1 4 THR HG21 H 5.672 3.326 -8.525 1.00 . A A . 526 THR HG21 1 1
6 6302 1 1 4 THR HG22 H 4.576 3.427 -9.902 1.00 . A A . 526 THR HG22 1 1
6 6303 1 1 4 THR HG23 H 4.228 4.334 -8.430 1.00 . A A . 526 THR HG23 1 1
6 6304 1 1 4 THR N N 4.232 5.904 -11.385 1.00 . A A . 526 THR N 1 1
6 6305 1 1 4 THR O O 6.603 7.653 -11.011 1.00 . A A . 526 THR O 1 1
6 6306 1 1 4 THR OG1 O 6.652 4.721 -10.688 1.00 . A A . 526 THR OG1 1 1
6 6307 1 1 5 LEU C C 6.835 10.031 -8.335 1.00 . A A . 527 LEU C 1 1
6 6308 1 1 5 LEU CA C 5.889 9.878 -9.521 1.00 . A A . 527 LEU CA 1 1
6 6309 1 1 5 LEU CB C 4.852 11.003 -9.510 1.00 . A A . 527 LEU CB 1 1
6 6310 1 1 5 LEU CD1 C 2.512 11.030 -10.404 1.00 . A A . 527 LEU CD1 1 1
6 6311 1 1 5 LEU CD2 C 4.273 12.443 -11.478 1.00 . A A . 527 LEU CD2 1 1
6 6312 1 1 5 LEU CG C 3.985 11.132 -10.763 1.00 . A A . 527 LEU CG 1 1
6 6313 1 1 5 LEU H H 4.452 8.452 -8.903 1.00 . A A . 527 LEU H 1 1
6 6314 1 1 5 LEU HA H 6.462 9.937 -10.434 1.00 . A A . 527 LEU HA 1 1
6 6315 1 1 5 LEU HB2 H 4.196 10.839 -8.669 1.00 . A A . 527 LEU HB2 1 1
6 6316 1 1 5 LEU HB3 H 5.381 11.937 -9.375 1.00 . A A . 527 LEU HB3 1 1
6 6317 1 1 5 LEU HD11 H 1.913 11.341 -11.247 1.00 . A A . 527 LEU HD11 1 1
6 6318 1 1 5 LEU HD12 H 2.302 11.668 -9.559 1.00 . A A . 527 LEU HD12 1 1
6 6319 1 1 5 LEU HD13 H 2.272 10.007 -10.151 1.00 . A A . 527 LEU HD13 1 1
6 6320 1 1 5 LEU HD21 H 3.899 13.265 -10.887 1.00 . A A . 527 LEU HD21 1 1
6 6321 1 1 5 LEU HD22 H 3.787 12.441 -12.442 1.00 . A A . 527 LEU HD22 1 1
6 6322 1 1 5 LEU HD23 H 5.340 12.553 -11.615 1.00 . A A . 527 LEU HD23 1 1
6 6323 1 1 5 LEU HG H 4.222 10.322 -11.440 1.00 . A A . 527 LEU HG 1 1
6 6324 1 1 5 LEU N N 5.224 8.580 -9.494 1.00 . A A . 527 LEU N 1 1
6 6325 1 1 5 LEU O O 6.906 9.160 -7.468 1.00 . A A . 527 LEU O 1 1
6 6326 1 1 6 SER C C 7.787 11.970 -6.000 1.00 . A A . 528 SER C 1 1
6 6327 1 1 6 SER CA C 8.505 11.410 -7.224 1.00 . A A . 528 SER CA 1 1
6 6328 1 1 6 SER CB C 9.580 12.394 -7.691 1.00 . A A . 528 SER CB 1 1
6 6329 1 1 6 SER H H 7.459 11.800 -9.024 1.00 . A A . 528 SER H 1 1
6 6330 1 1 6 SER HA H 8.975 10.476 -6.957 1.00 . A A . 528 SER HA 1 1
6 6331 1 1 6 SER HB2 H 9.114 13.328 -7.969 1.00 . A A . 528 SER HB2 1 1
6 6332 1 1 6 SER HB3 H 10.279 12.566 -6.886 1.00 . A A . 528 SER HB3 1 1
6 6333 1 1 6 SER HG H 10.600 12.614 -9.348 1.00 . A A . 528 SER HG 1 1
6 6334 1 1 6 SER N N 7.561 11.145 -8.303 1.00 . A A . 528 SER N 1 1
6 6335 1 1 6 SER O O 6.739 12.607 -6.099 1.00 . A A . 528 SER O 1 1
6 6336 1 1 6 SER OG O 10.286 11.885 -8.809 1.00 . A A . 528 SER OG 1 1
6 6337 1 1 7 PRO C C 7.895 13.705 -3.390 1.00 . A A . 529 PRO C 1 1
6 6338 1 1 7 PRO CA C 7.797 12.192 -3.546 1.00 . A A . 529 PRO CA 1 1
6 6339 1 1 7 PRO CB C 8.656 11.489 -2.492 1.00 . A A . 529 PRO CB 1 1
6 6340 1 1 7 PRO CD C 9.614 10.970 -4.620 1.00 . A A . 529 PRO CD 1 1
6 6341 1 1 7 PRO CG C 9.952 11.221 -3.176 1.00 . A A . 529 PRO CG 1 1
6 6342 1 1 7 PRO HA H 6.766 11.885 -3.435 1.00 . A A . 529 PRO HA 1 1
6 6343 1 1 7 PRO HB2 H 8.786 12.139 -1.638 1.00 . A A . 529 PRO HB2 1 1
6 6344 1 1 7 PRO HB3 H 8.176 10.572 -2.183 1.00 . A A . 529 PRO HB3 1 1
6 6345 1 1 7 PRO HD2 H 10.395 11.347 -5.262 1.00 . A A . 529 PRO HD2 1 1
6 6346 1 1 7 PRO HD3 H 9.458 9.914 -4.792 1.00 . A A . 529 PRO HD3 1 1
6 6347 1 1 7 PRO HG2 H 10.598 12.082 -3.088 1.00 . A A . 529 PRO HG2 1 1
6 6348 1 1 7 PRO HG3 H 10.422 10.352 -2.744 1.00 . A A . 529 PRO HG3 1 1
6 6349 1 1 7 PRO N N 8.363 11.724 -4.814 1.00 . A A . 529 PRO N 1 1
6 6350 1 1 7 PRO O O 8.940 14.298 -3.659 1.00 . A A . 529 PRO O 1 1
6 6351 1 1 8 GLU C C 5.936 16.138 -1.541 1.00 . A A . 530 GLU C 1 1
6 6352 1 1 8 GLU CA C 6.767 15.769 -2.767 1.00 . A A . 530 GLU CA 1 1
6 6353 1 1 8 GLU CB C 6.194 16.455 -4.009 1.00 . A A . 530 GLU CB 1 1
6 6354 1 1 8 GLU CD C 4.361 16.507 -5.747 1.00 . A A . 530 GLU CD 1 1
6 6355 1 1 8 GLU CG C 4.989 15.743 -4.597 1.00 . A A . 530 GLU CG 1 1
6 6356 1 1 8 GLU H H 6.000 13.796 -2.760 1.00 . A A . 530 GLU H 1 1
6 6357 1 1 8 GLU HA H 7.781 16.109 -2.614 1.00 . A A . 530 GLU HA 1 1
6 6358 1 1 8 GLU HB2 H 5.900 17.462 -3.746 1.00 . A A . 530 GLU HB2 1 1
6 6359 1 1 8 GLU HB3 H 6.963 16.501 -4.765 1.00 . A A . 530 GLU HB3 1 1
6 6360 1 1 8 GLU HG2 H 5.299 14.772 -4.956 1.00 . A A . 530 GLU HG2 1 1
6 6361 1 1 8 GLU HG3 H 4.247 15.615 -3.821 1.00 . A A . 530 GLU HG3 1 1
6 6362 1 1 8 GLU N N 6.801 14.324 -2.957 1.00 . A A . 530 GLU N 1 1
6 6363 1 1 8 GLU O O 4.712 16.022 -1.549 1.00 . A A . 530 GLU O 1 1
6 6364 1 1 8 GLU OE1 O 4.695 17.698 -5.917 1.00 . A A . 530 GLU OE1 1 1
6 6365 1 1 8 GLU OE2 O 3.538 15.915 -6.475 1.00 . A A . 530 GLU OE2 1 1
6 6366 1 1 9 GLY C C 5.649 15.770 1.636 1.00 . A A . 531 GLY C 1 1
6 6367 1 1 9 GLY CA C 5.923 16.956 0.735 1.00 . A A . 531 GLY CA 1 1
6 6368 1 1 9 GLY H H 7.590 16.650 -0.535 1.00 . A A . 531 GLY H 1 1
6 6369 1 1 9 GLY HA2 H 6.530 17.671 1.272 1.00 . A A . 531 GLY HA2 1 1
6 6370 1 1 9 GLY HA3 H 4.984 17.422 0.474 1.00 . A A . 531 GLY HA3 1 1
6 6371 1 1 9 GLY N N 6.614 16.579 -0.485 1.00 . A A . 531 GLY N 1 1
6 6372 1 1 9 GLY O O 5.282 14.694 1.163 1.00 . A A . 531 GLY O 1 1
6 6373 1 1 10 SER C C 4.892 15.434 5.149 1.00 . A A . 532 SER C 1 1
6 6374 1 1 10 SER CA C 5.601 14.898 3.908 1.00 . A A . 532 SER CA 1 1
6 6375 1 1 10 SER CB C 6.929 14.250 4.305 1.00 . A A . 532 SER CB 1 1
6 6376 1 1 10 SER H H 6.121 16.844 3.255 1.00 . A A . 532 SER H 1 1
6 6377 1 1 10 SER HA H 4.972 14.155 3.443 1.00 . A A . 532 SER HA 1 1
6 6378 1 1 10 SER HB2 H 7.624 15.019 4.610 1.00 . A A . 532 SER HB2 1 1
6 6379 1 1 10 SER HB3 H 6.763 13.570 5.127 1.00 . A A . 532 SER HB3 1 1
6 6380 1 1 10 SER HG H 7.101 12.654 3.184 1.00 . A A . 532 SER HG 1 1
6 6381 1 1 10 SER N N 5.827 15.964 2.939 1.00 . A A . 532 SER N 1 1
6 6382 1 1 10 SER O O 5.534 15.826 6.123 1.00 . A A . 532 SER O 1 1
6 6383 1 1 10 SER OG O 7.489 13.532 3.220 1.00 . A A . 532 SER OG 1 1
6 6384 1 1 11 GLY C C 2.005 14.837 6.916 1.00 . A A . 533 GLY C 1 1
6 6385 1 1 11 GLY CA C 2.789 15.937 6.230 1.00 . A A . 533 GLY CA 1 1
6 6386 1 1 11 GLY H H 3.104 15.122 4.301 1.00 . A A . 533 GLY H 1 1
6 6387 1 1 11 GLY HA2 H 3.460 16.386 6.947 1.00 . A A . 533 GLY HA2 1 1
6 6388 1 1 11 GLY HA3 H 2.098 16.689 5.876 1.00 . A A . 533 GLY HA3 1 1
6 6389 1 1 11 GLY N N 3.564 15.447 5.105 1.00 . A A . 533 GLY N 1 1
6 6390 1 1 11 GLY O O 2.578 13.853 7.381 1.00 . A A . 533 GLY O 1 1
6 6391 1 1 12 ASN C C -0.619 12.952 6.615 1.00 . A A . 534 ASN C 1 1
6 6392 1 1 12 ASN CA C -0.178 14.016 7.616 1.00 . A A . 534 ASN CA 1 1
6 6393 1 1 12 ASN CB C -1.404 14.700 8.226 1.00 . A A . 534 ASN CB 1 1
6 6394 1 1 12 ASN CG C -1.033 15.712 9.291 1.00 . A A . 534 ASN CG 1 1
6 6395 1 1 12 ASN H H 0.287 15.808 6.590 1.00 . A A . 534 ASN H 1 1
6 6396 1 1 12 ASN HA H 0.386 13.540 8.405 1.00 . A A . 534 ASN HA 1 1
6 6397 1 1 12 ASN HB2 H -1.949 15.210 7.445 1.00 . A A . 534 ASN HB2 1 1
6 6398 1 1 12 ASN HB3 H -2.042 13.952 8.672 1.00 . A A . 534 ASN HB3 1 1
6 6399 1 1 12 ASN HD21 H -0.815 14.258 10.631 1.00 . A A . 534 ASN HD21 1 1
6 6400 1 1 12 ASN HD22 H -0.518 15.860 11.207 1.00 . A A . 534 ASN HD22 1 1
6 6401 1 1 12 ASN N N 0.687 15.003 6.980 1.00 . A A . 534 ASN N 1 1
6 6402 1 1 12 ASN ND2 N -0.760 15.228 10.498 1.00 . A A . 534 ASN ND2 1 1
6 6403 1 1 12 ASN O O -0.998 11.844 6.997 1.00 . A A . 534 ASN O 1 1
6 6404 1 1 12 ASN OD1 O -0.990 16.914 9.033 1.00 . A A . 534 ASN OD1 1 1
6 6405 1 1 13 LEU C C 0.125 11.326 4.037 1.00 . A A . 535 LEU C 1 1
6 6406 1 1 13 LEU CA C -0.959 12.372 4.276 1.00 . A A . 535 LEU CA 1 1
6 6407 1 1 13 LEU CB C -1.240 13.136 2.982 1.00 . A A . 535 LEU CB 1 1
6 6408 1 1 13 LEU CD1 C -3.646 13.406 3.636 1.00 . A A . 535 LEU CD1 1 1
6 6409 1 1 13 LEU CD2 C -2.090 15.359 3.768 1.00 . A A . 535 LEU CD2 1 1
6 6410 1 1 13 LEU CG C -2.437 14.088 3.011 1.00 . A A . 535 LEU CG 1 1
6 6411 1 1 13 LEU H H -0.254 14.194 5.091 1.00 . A A . 535 LEU H 1 1
6 6412 1 1 13 LEU HA H -1.861 11.871 4.592 1.00 . A A . 535 LEU HA 1 1
6 6413 1 1 13 LEU HB2 H -0.363 13.717 2.742 1.00 . A A . 535 LEU HB2 1 1
6 6414 1 1 13 LEU HB3 H -1.412 12.410 2.201 1.00 . A A . 535 LEU HB3 1 1
6 6415 1 1 13 LEU HD11 H -4.509 14.048 3.542 1.00 . A A . 535 LEU HD11 1 1
6 6416 1 1 13 LEU HD12 H -3.450 13.214 4.681 1.00 . A A . 535 LEU HD12 1 1
6 6417 1 1 13 LEU HD13 H -3.833 12.471 3.128 1.00 . A A . 535 LEU HD13 1 1
6 6418 1 1 13 LEU HD21 H -2.631 16.192 3.342 1.00 . A A . 535 LEU HD21 1 1
6 6419 1 1 13 LEU HD22 H -1.028 15.544 3.694 1.00 . A A . 535 LEU HD22 1 1
6 6420 1 1 13 LEU HD23 H -2.364 15.246 4.807 1.00 . A A . 535 LEU HD23 1 1
6 6421 1 1 13 LEU HG H -2.696 14.360 1.996 1.00 . A A . 535 LEU HG 1 1
6 6422 1 1 13 LEU N N -0.565 13.297 5.333 1.00 . A A . 535 LEU N 1 1
6 6423 1 1 13 LEU O O -0.134 10.267 3.465 1.00 . A A . 535 LEU O 1 1
6 6424 1 1 14 ALA C C 2.248 9.432 5.119 1.00 . A A . 536 ALA C 1 1
6 6425 1 1 14 ALA CA C 2.463 10.713 4.319 1.00 . A A . 536 ALA CA 1 1
6 6426 1 1 14 ALA CB C 3.760 11.389 4.740 1.00 . A A . 536 ALA CB 1 1
6 6427 1 1 14 ALA H H 1.486 12.488 4.929 1.00 . A A . 536 ALA H 1 1
6 6428 1 1 14 ALA HA H 2.540 10.463 3.270 1.00 . A A . 536 ALA HA 1 1
6 6429 1 1 14 ALA HB1 H 4.598 10.854 4.315 1.00 . A A . 536 ALA HB1 1 1
6 6430 1 1 14 ALA HB2 H 3.766 12.408 4.384 1.00 . A A . 536 ALA HB2 1 1
6 6431 1 1 14 ALA HB3 H 3.836 11.381 5.816 1.00 . A A . 536 ALA HB3 1 1
6 6432 1 1 14 ALA N N 1.340 11.629 4.480 1.00 . A A . 536 ALA N 1 1
6 6433 1 1 14 ALA O O 2.640 8.348 4.690 1.00 . A A . 536 ALA O 1 1
6 6434 1 1 15 VAL C C 0.586 7.337 6.392 1.00 . A A . 537 VAL C 1 1
6 6435 1 1 15 VAL CA C 1.353 8.420 7.143 1.00 . A A . 537 VAL CA 1 1
6 6436 1 1 15 VAL CB C 0.549 8.831 8.392 1.00 . A A . 537 VAL CB 1 1
6 6437 1 1 15 VAL CG1 C 0.438 7.665 9.363 1.00 . A A . 537 VAL CG1 1 1
6 6438 1 1 15 VAL CG2 C 1.189 10.036 9.063 1.00 . A A . 537 VAL CG2 1 1
6 6439 1 1 15 VAL H H 1.332 10.457 6.571 1.00 . A A . 537 VAL H 1 1
6 6440 1 1 15 VAL HA H 2.301 8.017 7.468 1.00 . A A . 537 VAL HA 1 1
6 6441 1 1 15 VAL HB H -0.448 9.107 8.079 1.00 . A A . 537 VAL HB 1 1
6 6442 1 1 15 VAL HG11 H -0.260 6.939 8.974 1.00 . A A . 537 VAL HG11 1 1
6 6443 1 1 15 VAL HG12 H 1.407 7.205 9.486 1.00 . A A . 537 VAL HG12 1 1
6 6444 1 1 15 VAL HG13 H 0.086 8.026 10.318 1.00 . A A . 537 VAL HG13 1 1
6 6445 1 1 15 VAL HG21 H 0.801 10.137 10.066 1.00 . A A . 537 VAL HG21 1 1
6 6446 1 1 15 VAL HG22 H 2.259 9.901 9.102 1.00 . A A . 537 VAL HG22 1 1
6 6447 1 1 15 VAL HG23 H 0.959 10.928 8.498 1.00 . A A . 537 VAL HG23 1 1
6 6448 1 1 15 VAL N N 1.621 9.566 6.283 1.00 . A A . 537 VAL N 1 1
6 6449 1 1 15 VAL O O 0.629 6.164 6.761 1.00 . A A . 537 VAL O 1 1
6 6450 1 1 16 ILE C C 0.005 5.731 3.923 1.00 . A A . 538 ILE C 1 1
6 6451 1 1 16 ILE CA C -0.890 6.803 4.533 1.00 . A A . 538 ILE CA 1 1
6 6452 1 1 16 ILE CB C -1.651 7.525 3.406 1.00 . A A . 538 ILE CB 1 1
6 6453 1 1 16 ILE CD1 C -3.092 9.564 2.915 1.00 . A A . 538 ILE CD1 1 1
6 6454 1 1 16 ILE CG1 C -2.483 8.675 3.976 1.00 . A A . 538 ILE CG1 1 1
6 6455 1 1 16 ILE CG2 C -2.538 6.545 2.654 1.00 . A A . 538 ILE CG2 1 1
6 6456 1 1 16 ILE H H -0.110 8.689 5.094 1.00 . A A . 538 ILE H 1 1
6 6457 1 1 16 ILE HA H -1.613 6.328 5.181 1.00 . A A . 538 ILE HA 1 1
6 6458 1 1 16 ILE HB H -0.927 7.924 2.712 1.00 . A A . 538 ILE HB 1 1
6 6459 1 1 16 ILE HD11 H -3.196 10.567 3.304 1.00 . A A . 538 ILE HD11 1 1
6 6460 1 1 16 ILE HD12 H -2.450 9.581 2.047 1.00 . A A . 538 ILE HD12 1 1
6 6461 1 1 16 ILE HD13 H -4.064 9.184 2.640 1.00 . A A . 538 ILE HD13 1 1
6 6462 1 1 16 ILE HG12 H -3.288 8.269 4.569 1.00 . A A . 538 ILE HG12 1 1
6 6463 1 1 16 ILE HG13 H -1.853 9.288 4.604 1.00 . A A . 538 ILE HG13 1 1
6 6464 1 1 16 ILE HG21 H -1.937 5.976 1.958 1.00 . A A . 538 ILE HG21 1 1
6 6465 1 1 16 ILE HG22 H -3.006 5.871 3.355 1.00 . A A . 538 ILE HG22 1 1
6 6466 1 1 16 ILE HG23 H -3.297 7.088 2.112 1.00 . A A . 538 ILE HG23 1 1
6 6467 1 1 16 ILE N N -0.115 7.740 5.338 1.00 . A A . 538 ILE N 1 1
6 6468 1 1 16 ILE O O -0.180 4.539 4.168 1.00 . A A . 538 ILE O 1 1
6 6469 1 1 17 GLY C C 2.662 4.399 3.502 1.00 . A A . 539 GLY C 1 1
6 6470 1 1 17 GLY CA C 1.891 5.228 2.494 1.00 . A A . 539 GLY CA 1 1
6 6471 1 1 17 GLY H H 1.079 7.125 2.968 1.00 . A A . 539 GLY H 1 1
6 6472 1 1 17 GLY HA2 H 1.323 4.565 1.857 1.00 . A A . 539 GLY HA2 1 1
6 6473 1 1 17 GLY HA3 H 2.592 5.781 1.889 1.00 . A A . 539 GLY HA3 1 1
6 6474 1 1 17 GLY N N 0.979 6.163 3.127 1.00 . A A . 539 GLY N 1 1
6 6475 1 1 17 GLY O O 2.828 3.192 3.325 1.00 . A A . 539 GLY O 1 1
6 6476 1 1 18 GLY C C 3.170 3.114 6.093 1.00 . A A . 540 GLY C 1 1
6 6477 1 1 18 GLY CA C 3.890 4.348 5.583 1.00 . A A . 540 GLY CA 1 1
6 6478 1 1 18 GLY H H 2.973 6.010 4.649 1.00 . A A . 540 GLY H 1 1
6 6479 1 1 18 GLY HA2 H 4.844 4.051 5.172 1.00 . A A . 540 GLY HA2 1 1
6 6480 1 1 18 GLY HA3 H 4.059 5.018 6.414 1.00 . A A . 540 GLY HA3 1 1
6 6481 1 1 18 GLY N N 3.136 5.048 4.561 1.00 . A A . 540 GLY N 1 1
6 6482 1 1 18 GLY O O 3.749 2.029 6.152 1.00 . A A . 540 GLY O 1 1
6 6483 1 1 19 VAL C C 0.647 1.260 5.836 1.00 . A A . 541 VAL C 1 1
6 6484 1 1 19 VAL CA C 1.105 2.172 6.970 1.00 . A A . 541 VAL CA 1 1
6 6485 1 1 19 VAL CB C -0.131 2.676 7.739 1.00 . A A . 541 VAL CB 1 1
6 6486 1 1 19 VAL CG1 C -0.930 1.506 8.292 1.00 . A A . 541 VAL CG1 1 1
6 6487 1 1 19 VAL CG2 C 0.287 3.623 8.853 1.00 . A A . 541 VAL CG2 1 1
6 6488 1 1 19 VAL H H 1.498 4.170 6.393 1.00 . A A . 541 VAL H 1 1
6 6489 1 1 19 VAL HA H 1.719 1.601 7.652 1.00 . A A . 541 VAL HA 1 1
6 6490 1 1 19 VAL HB H -0.760 3.220 7.050 1.00 . A A . 541 VAL HB 1 1
6 6491 1 1 19 VAL HG11 H -0.363 0.596 8.173 1.00 . A A . 541 VAL HG11 1 1
6 6492 1 1 19 VAL HG12 H -1.132 1.672 9.340 1.00 . A A . 541 VAL HG12 1 1
6 6493 1 1 19 VAL HG13 H -1.862 1.422 7.755 1.00 . A A . 541 VAL HG13 1 1
6 6494 1 1 19 VAL HG21 H -0.592 4.072 9.293 1.00 . A A . 541 VAL HG21 1 1
6 6495 1 1 19 VAL HG22 H 0.826 3.073 9.608 1.00 . A A . 541 VAL HG22 1 1
6 6496 1 1 19 VAL HG23 H 0.922 4.398 8.450 1.00 . A A . 541 VAL HG23 1 1
6 6497 1 1 19 VAL N N 1.904 3.280 6.463 1.00 . A A . 541 VAL N 1 1
6 6498 1 1 19 VAL O O 0.885 0.053 5.863 1.00 . A A . 541 VAL O 1 1
6 6499 1 1 20 ALA C C 0.600 0.208 3.113 1.00 . A A . 542 ALA C 1 1
6 6500 1 1 20 ALA CA C -0.499 1.089 3.696 1.00 . A A . 542 ALA CA 1 1
6 6501 1 1 20 ALA CB C -1.043 2.030 2.634 1.00 . A A . 542 ALA CB 1 1
6 6502 1 1 20 ALA H H -0.167 2.814 4.877 1.00 . A A . 542 ALA H 1 1
6 6503 1 1 20 ALA HA H -1.309 0.459 4.035 1.00 . A A . 542 ALA HA 1 1
6 6504 1 1 20 ALA HB1 H -1.842 1.542 2.096 1.00 . A A . 542 ALA HB1 1 1
6 6505 1 1 20 ALA HB2 H -1.421 2.925 3.105 1.00 . A A . 542 ALA HB2 1 1
6 6506 1 1 20 ALA HB3 H -0.253 2.291 1.945 1.00 . A A . 542 ALA HB3 1 1
6 6507 1 1 20 ALA N N -0.010 1.848 4.842 1.00 . A A . 542 ALA N 1 1
6 6508 1 1 20 ALA O O 0.483 -1.018 3.092 1.00 . A A . 542 ALA O 1 1
6 6509 1 1 21 VAL C C 3.337 -0.928 3.022 1.00 . A A . 543 VAL C 1 1
6 6510 1 1 21 VAL CA C 2.789 0.112 2.051 1.00 . A A . 543 VAL CA 1 1
6 6511 1 1 21 VAL CB C 3.927 1.067 1.644 1.00 . A A . 543 VAL CB 1 1
6 6512 1 1 21 VAL CG1 C 5.122 0.283 1.123 1.00 . A A . 543 VAL CG1 1 1
6 6513 1 1 21 VAL CG2 C 3.438 2.063 0.605 1.00 . A A . 543 VAL CG2 1 1
6 6514 1 1 21 VAL H H 1.705 1.818 2.680 1.00 . A A . 543 VAL H 1 1
6 6515 1 1 21 VAL HA H 2.434 -0.391 1.163 1.00 . A A . 543 VAL HA 1 1
6 6516 1 1 21 VAL HB H 4.239 1.617 2.519 1.00 . A A . 543 VAL HB 1 1
6 6517 1 1 21 VAL HG11 H 5.954 0.404 1.801 1.00 . A A . 543 VAL HG11 1 1
6 6518 1 1 21 VAL HG12 H 4.863 -0.763 1.052 1.00 . A A . 543 VAL HG12 1 1
6 6519 1 1 21 VAL HG13 H 5.396 0.654 0.147 1.00 . A A . 543 VAL HG13 1 1
6 6520 1 1 21 VAL HG21 H 2.649 2.668 1.026 1.00 . A A . 543 VAL HG21 1 1
6 6521 1 1 21 VAL HG22 H 4.258 2.699 0.303 1.00 . A A . 543 VAL HG22 1 1
6 6522 1 1 21 VAL HG23 H 3.061 1.530 -0.257 1.00 . A A . 543 VAL HG23 1 1
6 6523 1 1 21 VAL N N 1.668 0.839 2.636 1.00 . A A . 543 VAL N 1 1
6 6524 1 1 21 VAL O O 3.525 -2.089 2.664 1.00 . A A . 543 VAL O 1 1
6 6525 1 1 22 GLY C C 3.285 -2.670 5.392 1.00 . A A . 544 GLY C 1 1
6 6526 1 1 22 GLY CA C 4.114 -1.408 5.262 1.00 . A A . 544 GLY CA 1 1
6 6527 1 1 22 GLY H H 3.422 0.437 4.486 1.00 . A A . 544 GLY H 1 1
6 6528 1 1 22 GLY HA2 H 5.124 -1.680 4.995 1.00 . A A . 544 GLY HA2 1 1
6 6529 1 1 22 GLY HA3 H 4.128 -0.901 6.215 1.00 . A A . 544 GLY HA3 1 1
6 6530 1 1 22 GLY N N 3.591 -0.502 4.257 1.00 . A A . 544 GLY N 1 1
6 6531 1 1 22 GLY O O 3.822 -3.753 5.622 1.00 . A A . 544 GLY O 1 1
6 6532 1 1 23 VAL C C 1.245 -4.623 4.175 1.00 . A A . 545 VAL C 1 1
6 6533 1 1 23 VAL CA C 1.065 -3.669 5.350 1.00 . A A . 545 VAL CA 1 1
6 6534 1 1 23 VAL CB C -0.406 -3.213 5.406 1.00 . A A . 545 VAL CB 1 1
6 6535 1 1 23 VAL CG1 C -1.335 -4.415 5.459 1.00 . A A . 545 VAL CG1 1 1
6 6536 1 1 23 VAL CG2 C -0.634 -2.299 6.600 1.00 . A A . 545 VAL CG2 1 1
6 6537 1 1 23 VAL H H 1.601 -1.642 5.066 1.00 . A A . 545 VAL H 1 1
6 6538 1 1 23 VAL HA H 1.293 -4.194 6.266 1.00 . A A . 545 VAL HA 1 1
6 6539 1 1 23 VAL HB H -0.622 -2.656 4.506 1.00 . A A . 545 VAL HB 1 1
6 6540 1 1 23 VAL HG11 H -1.294 -4.944 4.517 1.00 . A A . 545 VAL HG11 1 1
6 6541 1 1 23 VAL HG12 H -1.027 -5.075 6.256 1.00 . A A . 545 VAL HG12 1 1
6 6542 1 1 23 VAL HG13 H -2.346 -4.080 5.637 1.00 . A A . 545 VAL HG13 1 1
6 6543 1 1 23 VAL HG21 H 0.317 -1.994 7.009 1.00 . A A . 545 VAL HG21 1 1
6 6544 1 1 23 VAL HG22 H -1.187 -1.428 6.285 1.00 . A A . 545 VAL HG22 1 1
6 6545 1 1 23 VAL HG23 H -1.198 -2.827 7.355 1.00 . A A . 545 VAL HG23 1 1
6 6546 1 1 23 VAL N N 1.970 -2.531 5.248 1.00 . A A . 545 VAL N 1 1
6 6547 1 1 23 VAL O O 1.195 -5.843 4.337 1.00 . A A . 545 VAL O 1 1
6 6548 1 1 24 VAL C C 2.854 -5.780 1.923 1.00 . A A . 546 VAL C 1 1
6 6549 1 1 24 VAL CA C 1.647 -4.860 1.785 1.00 . A A . 546 VAL CA 1 1
6 6550 1 1 24 VAL CB C 1.832 -3.970 0.543 1.00 . A A . 546 VAL CB 1 1
6 6551 1 1 24 VAL CG1 C 1.790 -4.808 -0.725 1.00 . A A . 546 VAL CG1 1 1
6 6552 1 1 24 VAL CG2 C 0.770 -2.880 0.506 1.00 . A A . 546 VAL CG2 1 1
6 6553 1 1 24 VAL H H 1.485 -3.082 2.924 1.00 . A A . 546 VAL H 1 1
6 6554 1 1 24 VAL HA H 0.761 -5.463 1.642 1.00 . A A . 546 VAL HA 1 1
6 6555 1 1 24 VAL HB H 2.800 -3.497 0.605 1.00 . A A . 546 VAL HB 1 1
6 6556 1 1 24 VAL HG11 H 1.732 -4.156 -1.586 1.00 . A A . 546 VAL HG11 1 1
6 6557 1 1 24 VAL HG12 H 2.687 -5.409 -0.789 1.00 . A A . 546 VAL HG12 1 1
6 6558 1 1 24 VAL HG13 H 0.925 -5.452 -0.703 1.00 . A A . 546 VAL HG13 1 1
6 6559 1 1 24 VAL HG21 H 0.288 -2.879 -0.460 1.00 . A A . 546 VAL HG21 1 1
6 6560 1 1 24 VAL HG22 H 0.037 -3.066 1.276 1.00 . A A . 546 VAL HG22 1 1
6 6561 1 1 24 VAL HG23 H 1.235 -1.918 0.676 1.00 . A A . 546 VAL HG23 1 1
6 6562 1 1 24 VAL N N 1.456 -4.059 2.990 1.00 . A A . 546 VAL N 1 1
6 6563 1 1 24 VAL O O 2.778 -6.972 1.624 1.00 . A A . 546 VAL O 1 1
6 6564 1 1 25 LEU C C 4.983 -7.133 3.541 1.00 . A A . 547 LEU C 1 1
6 6565 1 1 25 LEU CA C 5.196 -5.990 2.554 1.00 . A A . 547 LEU CA 1 1
6 6566 1 1 25 LEU CB C 6.325 -5.082 3.044 1.00 . A A . 547 LEU CB 1 1
6 6567 1 1 25 LEU CD1 C 7.296 -2.771 3.053 1.00 . A A . 547 LEU CD1 1 1
6 6568 1 1 25 LEU CD2 C 7.381 -4.151 0.969 1.00 . A A . 547 LEU CD2 1 1
6 6569 1 1 25 LEU CG C 6.577 -3.819 2.219 1.00 . A A . 547 LEU CG 1 1
6 6570 1 1 25 LEU H H 3.970 -4.265 2.597 1.00 . A A . 547 LEU H 1 1
6 6571 1 1 25 LEU HA H 5.469 -6.403 1.594 1.00 . A A . 547 LEU HA 1 1
6 6572 1 1 25 LEU HB2 H 6.090 -4.777 4.052 1.00 . A A . 547 LEU HB2 1 1
6 6573 1 1 25 LEU HB3 H 7.237 -5.662 3.049 1.00 . A A . 547 LEU HB3 1 1
6 6574 1 1 25 LEU HD11 H 8.346 -2.769 2.804 1.00 . A A . 547 LEU HD11 1 1
6 6575 1 1 25 LEU HD12 H 7.175 -3.000 4.102 1.00 . A A . 547 LEU HD12 1 1
6 6576 1 1 25 LEU HD13 H 6.874 -1.797 2.848 1.00 . A A . 547 LEU HD13 1 1
6 6577 1 1 25 LEU HD21 H 6.775 -4.742 0.300 1.00 . A A . 547 LEU HD21 1 1
6 6578 1 1 25 LEU HD22 H 8.263 -4.708 1.246 1.00 . A A . 547 LEU HD22 1 1
6 6579 1 1 25 LEU HD23 H 7.674 -3.235 0.477 1.00 . A A . 547 LEU HD23 1 1
6 6580 1 1 25 LEU HG H 5.628 -3.404 1.907 1.00 . A A . 547 LEU HG 1 1
6 6581 1 1 25 LEU N N 3.970 -5.219 2.376 1.00 . A A . 547 LEU N 1 1
6 6582 1 1 25 LEU O O 5.385 -8.269 3.287 1.00 . A A . 547 LEU O 1 1
6 6583 1 1 26 LEU C C 3.258 -8.981 5.123 1.00 . A A . 548 LEU C 1 1
6 6584 1 1 26 LEU CA C 4.078 -7.828 5.691 1.00 . A A . 548 LEU CA 1 1
6 6585 1 1 26 LEU CB C 3.339 -7.192 6.871 1.00 . A A . 548 LEU CB 1 1
6 6586 1 1 26 LEU CD1 C 2.660 -9.271 8.097 1.00 . A A . 548 LEU CD1 1 1
6 6587 1 1 26 LEU CD2 C 4.861 -8.192 8.595 1.00 . A A . 548 LEU CD2 1 1
6 6588 1 1 26 LEU CG C 3.412 -7.953 8.196 1.00 . A A . 548 LEU CG 1 1
6 6589 1 1 26 LEU H H 4.051 -5.903 4.812 1.00 . A A . 548 LEU H 1 1
6 6590 1 1 26 LEU HA H 5.027 -8.212 6.036 1.00 . A A . 548 LEU HA 1 1
6 6591 1 1 26 LEU HB2 H 3.755 -6.210 7.032 1.00 . A A . 548 LEU HB2 1 1
6 6592 1 1 26 LEU HB3 H 2.298 -7.102 6.598 1.00 . A A . 548 LEU HB3 1 1
6 6593 1 1 26 LEU HD11 H 1.984 -9.237 7.258 1.00 . A A . 548 LEU HD11 1 1
6 6594 1 1 26 LEU HD12 H 2.100 -9.435 9.005 1.00 . A A . 548 LEU HD12 1 1
6 6595 1 1 26 LEU HD13 H 3.366 -10.078 7.959 1.00 . A A . 548 LEU HD13 1 1
6 6596 1 1 26 LEU HD21 H 5.470 -7.372 8.246 1.00 . A A . 548 LEU HD21 1 1
6 6597 1 1 26 LEU HD22 H 5.208 -9.114 8.152 1.00 . A A . 548 LEU HD22 1 1
6 6598 1 1 26 LEU HD23 H 4.932 -8.261 9.670 1.00 . A A . 548 LEU HD23 1 1
6 6599 1 1 26 LEU HG H 2.945 -7.360 8.971 1.00 . A A . 548 LEU HG 1 1
6 6600 1 1 26 LEU N N 4.347 -6.824 4.665 1.00 . A A . 548 LEU N 1 1
6 6601 1 1 26 LEU O O 3.489 -10.144 5.456 1.00 . A A . 548 LEU O 1 1
6 6602 1 1 27 LEU C C 2.262 -10.605 2.774 1.00 . A A . 549 LEU C 1 1
6 6603 1 1 27 LEU CA C 1.444 -9.660 3.648 1.00 . A A . 549 LEU CA 1 1
6 6604 1 1 27 LEU CB C 0.354 -8.989 2.811 1.00 . A A . 549 LEU CB 1 1
6 6605 1 1 27 LEU CD1 C -1.966 -8.993 1.859 1.00 . A A . 549 LEU CD1 1 1
6 6606 1 1 27 LEU CD2 C -0.529 -11.031 1.656 1.00 . A A . 549 LEU CD2 1 1
6 6607 1 1 27 LEU CG C -0.888 -9.835 2.525 1.00 . A A . 549 LEU CG 1 1
6 6608 1 1 27 LEU H H 2.163 -7.708 4.038 1.00 . A A . 549 LEU H 1 1
6 6609 1 1 27 LEU HA H 0.981 -10.229 4.438 1.00 . A A . 549 LEU HA 1 1
6 6610 1 1 27 LEU HB2 H 0.034 -8.101 3.335 1.00 . A A . 549 LEU HB2 1 1
6 6611 1 1 27 LEU HB3 H 0.790 -8.709 1.863 1.00 . A A . 549 LEU HB3 1 1
6 6612 1 1 27 LEU HD11 H -1.894 -7.975 2.207 1.00 . A A . 549 LEU HD11 1 1
6 6613 1 1 27 LEU HD12 H -2.939 -9.392 2.108 1.00 . A A . 549 LEU HD12 1 1
6 6614 1 1 27 LEU HD13 H -1.830 -9.019 0.787 1.00 . A A . 549 LEU HD13 1 1
6 6615 1 1 27 LEU HD21 H 0.272 -10.760 0.984 1.00 . A A . 549 LEU HD21 1 1
6 6616 1 1 27 LEU HD22 H -1.394 -11.332 1.083 1.00 . A A . 549 LEU HD22 1 1
6 6617 1 1 27 LEU HD23 H -0.212 -11.851 2.284 1.00 . A A . 549 LEU HD23 1 1
6 6618 1 1 27 LEU HG H -1.286 -10.207 3.459 1.00 . A A . 549 LEU HG 1 1
6 6619 1 1 27 LEU N N 2.299 -8.651 4.263 1.00 . A A . 549 LEU N 1 1
6 6620 1 1 27 LEU O O 2.031 -11.815 2.765 1.00 . A A . 549 LEU O 1 1
6 6621 1 1 28 VAL C C 4.805 -11.924 1.947 1.00 . A A . 550 VAL C 1 1
6 6622 1 1 28 VAL CA C 4.073 -10.840 1.164 1.00 . A A . 550 VAL CA 1 1
6 6623 1 1 28 VAL CB C 5.108 -9.958 0.440 1.00 . A A . 550 VAL CB 1 1
6 6624 1 1 28 VAL CG1 C 6.007 -10.808 -0.445 1.00 . A A . 550 VAL CG1 1 1
6 6625 1 1 28 VAL CG2 C 4.411 -8.879 -0.375 1.00 . A A . 550 VAL CG2 1 1
6 6626 1 1 28 VAL H H 3.354 -9.076 2.088 1.00 . A A . 550 VAL H 1 1
6 6627 1 1 28 VAL HA H 3.446 -11.308 0.419 1.00 . A A . 550 VAL HA 1 1
6 6628 1 1 28 VAL HB H 5.724 -9.476 1.185 1.00 . A A . 550 VAL HB 1 1
6 6629 1 1 28 VAL HG11 H 5.409 -11.306 -1.193 1.00 . A A . 550 VAL HG11 1 1
6 6630 1 1 28 VAL HG12 H 6.737 -10.175 -0.930 1.00 . A A . 550 VAL HG12 1 1
6 6631 1 1 28 VAL HG13 H 6.514 -11.545 0.160 1.00 . A A . 550 VAL HG13 1 1
6 6632 1 1 28 VAL HG21 H 4.827 -7.915 -0.126 1.00 . A A . 550 VAL HG21 1 1
6 6633 1 1 28 VAL HG22 H 4.554 -9.074 -1.428 1.00 . A A . 550 VAL HG22 1 1
6 6634 1 1 28 VAL HG23 H 3.354 -8.884 -0.149 1.00 . A A . 550 VAL HG23 1 1
6 6635 1 1 28 VAL N N 3.219 -10.046 2.039 1.00 . A A . 550 VAL N 1 1
6 6636 1 1 28 VAL O O 4.661 -13.114 1.664 1.00 . A A . 550 VAL O 1 1
6 6637 1 1 29 LEU C C 5.436 -13.531 4.318 1.00 . A A . 551 LEU C 1 1
6 6638 1 1 29 LEU CA C 6.347 -12.441 3.759 1.00 . A A . 551 LEU CA 1 1
6 6639 1 1 29 LEU CB C 7.036 -11.700 4.905 1.00 . A A . 551 LEU CB 1 1
6 6640 1 1 29 LEU CD1 C 9.359 -11.977 4.004 1.00 . A A . 551 LEU CD1 1 1
6 6641 1 1 29 LEU CD2 C 8.090 -9.870 3.551 1.00 . A A . 551 LEU CD2 1 1
6 6642 1 1 29 LEU CG C 8.343 -10.987 4.553 1.00 . A A . 551 LEU CG 1 1
6 6643 1 1 29 LEU H H 5.665 -10.546 3.111 1.00 . A A . 551 LEU H 1 1
6 6644 1 1 29 LEU HA H 7.098 -12.901 3.135 1.00 . A A . 551 LEU HA 1 1
6 6645 1 1 29 LEU HB2 H 6.348 -10.959 5.281 1.00 . A A . 551 LEU HB2 1 1
6 6646 1 1 29 LEU HB3 H 7.250 -12.419 5.683 1.00 . A A . 551 LEU HB3 1 1
6 6647 1 1 29 LEU HD11 H 9.346 -11.946 2.926 1.00 . A A . 551 LEU HD11 1 1
6 6648 1 1 29 LEU HD12 H 9.108 -12.973 4.338 1.00 . A A . 551 LEU HD12 1 1
6 6649 1 1 29 LEU HD13 H 10.344 -11.716 4.361 1.00 . A A . 551 LEU HD13 1 1
6 6650 1 1 29 LEU HD21 H 7.693 -10.290 2.639 1.00 . A A . 551 LEU HD21 1 1
6 6651 1 1 29 LEU HD22 H 9.016 -9.359 3.340 1.00 . A A . 551 LEU HD22 1 1
6 6652 1 1 29 LEU HD23 H 7.379 -9.170 3.966 1.00 . A A . 551 LEU HD23 1 1
6 6653 1 1 29 LEU HG H 8.758 -10.546 5.449 1.00 . A A . 551 LEU HG 1 1
6 6654 1 1 29 LEU N N 5.592 -11.506 2.933 1.00 . A A . 551 LEU N 1 1
6 6655 1 1 29 LEU O O 5.832 -14.692 4.419 1.00 . A A . 551 LEU O 1 1
6 6656 1 1 30 ALA C C 3.040 -15.271 4.276 1.00 . A A . 552 ALA C 1 1
6 6657 1 1 30 ALA CA C 3.249 -14.093 5.222 1.00 . A A . 552 ALA CA 1 1
6 6658 1 1 30 ALA CB C 1.926 -13.395 5.500 1.00 . A A . 552 ALA CB 1 1
6 6659 1 1 30 ALA H H 3.960 -12.209 4.573 1.00 . A A . 552 ALA H 1 1
6 6660 1 1 30 ALA HA H 3.636 -14.464 6.160 1.00 . A A . 552 ALA HA 1 1
6 6661 1 1 30 ALA HB1 H 2.114 -12.467 6.022 1.00 . A A . 552 ALA HB1 1 1
6 6662 1 1 30 ALA HB2 H 1.426 -13.189 4.566 1.00 . A A . 552 ALA HB2 1 1
6 6663 1 1 30 ALA HB3 H 1.304 -14.031 6.110 1.00 . A A . 552 ALA HB3 1 1
6 6664 1 1 30 ALA N N 4.217 -13.149 4.678 1.00 . A A . 552 ALA N 1 1
6 6665 1 1 30 ALA O O 3.412 -16.402 4.584 1.00 . A A . 552 ALA O 1 1
6 6666 1 1 31 GLY C C 3.467 -16.638 1.596 1.00 . A A . 553 GLY C 1 1
6 6667 1 1 31 GLY CA C 2.187 -16.044 2.149 1.00 . A A . 553 GLY CA 1 1
6 6668 1 1 31 GLY H H 2.162 -14.076 2.931 1.00 . A A . 553 GLY H 1 1
6 6669 1 1 31 GLY HA2 H 1.613 -16.828 2.620 1.00 . A A . 553 GLY HA2 1 1
6 6670 1 1 31 GLY HA3 H 1.614 -15.631 1.333 1.00 . A A . 553 GLY HA3 1 1
6 6671 1 1 31 GLY N N 2.438 -14.996 3.122 1.00 . A A . 553 GLY N 1 1
6 6672 1 1 31 GLY O O 3.666 -17.854 1.637 1.00 . A A . 553 GLY O 1 1
6 6673 1 1 32 VAL C C 6.372 -17.100 1.497 1.00 . A A . 554 VAL C 1 1
6 6674 1 1 32 VAL CA C 5.606 -16.229 0.509 1.00 . A A . 554 VAL CA 1 1
6 6675 1 1 32 VAL CB C 6.491 -15.036 0.099 1.00 . A A . 554 VAL CB 1 1
6 6676 1 1 32 VAL CG1 C 7.821 -15.522 -0.455 1.00 . A A . 554 VAL CG1 1 1
6 6677 1 1 32 VAL CG2 C 5.770 -14.161 -0.915 1.00 . A A . 554 VAL CG2 1 1
6 6678 1 1 32 VAL H H 4.124 -14.825 1.069 1.00 . A A . 554 VAL H 1 1
6 6679 1 1 32 VAL HA H 5.391 -16.810 -0.376 1.00 . A A . 554 VAL HA 1 1
6 6680 1 1 32 VAL HB H 6.688 -14.443 0.980 1.00 . A A . 554 VAL HB 1 1
6 6681 1 1 32 VAL HG11 H 7.642 -16.189 -1.286 1.00 . A A . 554 VAL HG11 1 1
6 6682 1 1 32 VAL HG12 H 8.404 -14.676 -0.789 1.00 . A A . 554 VAL HG12 1 1
6 6683 1 1 32 VAL HG13 H 8.361 -16.050 0.318 1.00 . A A . 554 VAL HG13 1 1
6 6684 1 1 32 VAL HG21 H 6.369 -13.289 -1.129 1.00 . A A . 554 VAL HG21 1 1
6 6685 1 1 32 VAL HG22 H 5.610 -14.721 -1.823 1.00 . A A . 554 VAL HG22 1 1
6 6686 1 1 32 VAL HG23 H 4.816 -13.851 -0.509 1.00 . A A . 554 VAL HG23 1 1
6 6687 1 1 32 VAL N N 4.339 -15.781 1.073 1.00 . A A . 554 VAL N 1 1
6 6688 1 1 32 VAL O O 7.226 -17.896 1.108 1.00 . A A . 554 VAL O 1 1
6 6689 1 1 33 GLY C C 6.190 -19.138 3.901 1.00 . A A . 555 GLY C 1 1
6 6690 1 1 33 GLY CA C 6.728 -17.725 3.807 1.00 . A A . 555 GLY CA 1 1
6 6691 1 1 33 GLY H H 5.370 -16.295 3.033 1.00 . A A . 555 GLY H 1 1
6 6692 1 1 33 GLY HA2 H 7.783 -17.765 3.582 1.00 . A A . 555 GLY HA2 1 1
6 6693 1 1 33 GLY HA3 H 6.590 -17.236 4.759 1.00 . A A . 555 GLY HA3 1 1
6 6694 1 1 33 GLY N N 6.060 -16.944 2.780 1.00 . A A . 555 GLY N 1 1
6 6695 1 1 33 GLY O O 6.891 -20.099 3.580 1.00 . A A . 555 GLY O 1 1
6 6696 1 1 34 PHE C C 4.184 -21.264 3.127 1.00 . A A . 556 PHE C 1 1
6 6697 1 1 34 PHE CA C 4.315 -20.576 4.483 1.00 . A A . 556 PHE CA 1 1
6 6698 1 1 34 PHE CB C 2.936 -20.435 5.132 1.00 . A A . 556 PHE CB 1 1
6 6699 1 1 34 PHE CD1 C 1.384 -22.103 4.080 1.00 . A A . 556 PHE CD1 1 1
6 6700 1 1 34 PHE CD2 C 2.192 -22.539 6.279 1.00 . A A . 556 PHE CD2 1 1
6 6701 1 1 34 PHE CE1 C 0.664 -23.283 4.107 1.00 . A A . 556 PHE CE1 1 1
6 6702 1 1 34 PHE CE2 C 1.475 -23.720 6.314 1.00 . A A . 556 PHE CE2 1 1
6 6703 1 1 34 PHE CG C 2.155 -21.718 5.164 1.00 . A A . 556 PHE CG 1 1
6 6704 1 1 34 PHE CZ C 0.711 -24.093 5.225 1.00 . A A . 556 PHE CZ 1 1
6 6705 1 1 34 PHE H H 4.436 -18.464 4.584 1.00 . A A . 556 PHE H 1 1
6 6706 1 1 34 PHE HA H 4.942 -21.179 5.120 1.00 . A A . 556 PHE HA 1 1
6 6707 1 1 34 PHE HB2 H 3.056 -20.095 6.148 1.00 . A A . 556 PHE HB2 1 1
6 6708 1 1 34 PHE HB3 H 2.358 -19.709 4.578 1.00 . A A . 556 PHE HB3 1 1
6 6709 1 1 34 PHE HD1 H 1.347 -21.471 3.204 1.00 . A A . 556 PHE HD1 1 1
6 6710 1 1 34 PHE HD2 H 2.792 -22.249 7.131 1.00 . A A . 556 PHE HD2 1 1
6 6711 1 1 34 PHE HE1 H 0.066 -23.572 3.256 1.00 . A A . 556 PHE HE1 1 1
6 6712 1 1 34 PHE HE2 H 1.514 -24.351 7.188 1.00 . A A . 556 PHE HE2 1 1
6 6713 1 1 34 PHE HZ H 0.149 -25.015 5.250 1.00 . A A . 556 PHE HZ 1 1
6 6714 1 1 34 PHE N N 4.944 -19.268 4.344 1.00 . A A . 556 PHE N 1 1
6 6715 1 1 34 PHE O O 4.440 -22.460 2.997 1.00 . A A . 556 PHE O 1 1
6 6716 1 1 35 PHE C C 4.922 -21.625 0.255 1.00 . A A . 557 PHE C 1 1
6 6717 1 1 35 PHE CA C 3.614 -21.031 0.772 1.00 . A A . 557 PHE CA 1 1
6 6718 1 1 35 PHE CB C 3.128 -19.935 -0.178 1.00 . A A . 557 PHE CB 1 1
6 6719 1 1 35 PHE CD1 C 2.376 -21.703 -1.792 1.00 . A A . 557 PHE CD1 1 1
6 6720 1 1 35 PHE CD2 C 3.100 -19.605 -2.666 1.00 . A A . 557 PHE CD2 1 1
6 6721 1 1 35 PHE CE1 C 2.130 -22.157 -3.074 1.00 . A A . 557 PHE CE1 1 1
6 6722 1 1 35 PHE CE2 C 2.856 -20.054 -3.950 1.00 . A A . 557 PHE CE2 1 1
6 6723 1 1 35 PHE CG C 2.862 -20.424 -1.573 1.00 . A A . 557 PHE CG 1 1
6 6724 1 1 35 PHE CZ C 2.371 -21.331 -4.154 1.00 . A A . 557 PHE CZ 1 1
6 6725 1 1 35 PHE H H 3.592 -19.549 2.283 1.00 . A A . 557 PHE H 1 1
6 6726 1 1 35 PHE HA H 2.871 -21.812 0.815 1.00 . A A . 557 PHE HA 1 1
6 6727 1 1 35 PHE HB2 H 2.210 -19.516 0.206 1.00 . A A . 557 PHE HB2 1 1
6 6728 1 1 35 PHE HB3 H 3.877 -19.160 -0.235 1.00 . A A . 557 PHE HB3 1 1
6 6729 1 1 35 PHE HD1 H 2.187 -22.350 -0.946 1.00 . A A . 557 PHE HD1 1 1
6 6730 1 1 35 PHE HD2 H 3.479 -18.607 -2.508 1.00 . A A . 557 PHE HD2 1 1
6 6731 1 1 35 PHE HE1 H 1.752 -23.155 -3.230 1.00 . A A . 557 PHE HE1 1 1
6 6732 1 1 35 PHE HE2 H 3.044 -19.406 -4.794 1.00 . A A . 557 PHE HE2 1 1
6 6733 1 1 35 PHE HZ H 2.179 -21.683 -5.157 1.00 . A A . 557 PHE HZ 1 1
6 6734 1 1 35 PHE N N 3.780 -20.498 2.118 1.00 . A A . 557 PHE N 1 1
6 6735 1 1 35 PHE O O 4.926 -22.429 -0.676 1.00 . A A . 557 PHE O 1 1
6 6736 1 1 36 ILE C C 7.827 -22.809 1.410 1.00 . A A . 558 ILE C 1 1
6 6737 1 1 36 ILE CA C 7.344 -21.710 0.469 1.00 . A A . 558 ILE CA 1 1
6 6738 1 1 36 ILE CB C 8.385 -20.576 0.446 1.00 . A A . 558 ILE CB 1 1
6 6739 1 1 36 ILE CD1 C 8.535 -20.491 -2.092 1.00 . A A . 558 ILE CD1 1 1
6 6740 1 1 36 ILE CG1 C 8.226 -19.733 -0.821 1.00 . A A . 558 ILE CG1 1 1
6 6741 1 1 36 ILE CG2 C 9.792 -21.147 0.536 1.00 . A A . 558 ILE CG2 1 1
6 6742 1 1 36 ILE H H 5.963 -20.576 1.601 1.00 . A A . 558 ILE H 1 1
6 6743 1 1 36 ILE HA H 7.260 -22.116 -0.528 1.00 . A A . 558 ILE HA 1 1
6 6744 1 1 36 ILE HB H 8.221 -19.950 1.310 1.00 . A A . 558 ILE HB 1 1
6 6745 1 1 36 ILE HD11 H 9.434 -20.093 -2.540 1.00 . A A . 558 ILE HD11 1 1
6 6746 1 1 36 ILE HD12 H 8.681 -21.537 -1.862 1.00 . A A . 558 ILE HD12 1 1
6 6747 1 1 36 ILE HD13 H 7.713 -20.386 -2.785 1.00 . A A . 558 ILE HD13 1 1
6 6748 1 1 36 ILE HG12 H 7.209 -19.381 -0.885 1.00 . A A . 558 ILE HG12 1 1
6 6749 1 1 36 ILE HG13 H 8.895 -18.887 -0.768 1.00 . A A . 558 ILE HG13 1 1
6 6750 1 1 36 ILE HG21 H 10.492 -20.446 0.107 1.00 . A A . 558 ILE HG21 1 1
6 6751 1 1 36 ILE HG22 H 10.045 -21.320 1.571 1.00 . A A . 558 ILE HG22 1 1
6 6752 1 1 36 ILE HG23 H 9.838 -22.079 -0.006 1.00 . A A . 558 ILE HG23 1 1
6 6753 1 1 36 ILE N N 6.030 -21.220 0.867 1.00 . A A . 558 ILE N 1 1
6 6754 1 1 36 ILE O O 8.571 -23.704 1.007 1.00 . A A . 558 ILE O 1 1
6 6755 1 1 37 HIS C C 6.851 -24.936 3.623 1.00 . A A . 559 HIS C 1 1
6 6756 1 1 37 HIS CA C 7.783 -23.729 3.665 1.00 . A A . 559 HIS CA 1 1
6 6757 1 1 37 HIS CB C 7.770 -23.108 5.062 1.00 . A A . 559 HIS CB 1 1
6 6758 1 1 37 HIS CD2 C 10.033 -21.901 4.683 1.00 . A A . 559 HIS CD2 1 1
6 6759 1 1 37 HIS CE1 C 9.765 -20.260 6.110 1.00 . A A . 559 HIS CE1 1 1
6 6760 1 1 37 HIS CG C 8.820 -22.061 5.262 1.00 . A A . 559 HIS CG 1 1
6 6761 1 1 37 HIS H H 6.804 -22.001 2.927 1.00 . A A . 559 HIS H 1 1
6 6762 1 1 37 HIS HA H 8.786 -24.056 3.435 1.00 . A A . 559 HIS HA 1 1
6 6763 1 1 37 HIS HB2 H 6.808 -22.648 5.235 1.00 . A A . 559 HIS HB2 1 1
6 6764 1 1 37 HIS HB3 H 7.929 -23.885 5.795 1.00 . A A . 559 HIS HB3 1 1
6 6765 1 1 37 HIS HD2 H 10.474 -22.541 3.930 1.00 . A A . 559 HIS HD2 1 1
6 6766 1 1 37 HIS HE1 H 9.938 -19.370 6.698 1.00 . A A . 559 HIS HE1 1 1
6 6767 1 1 37 HIS N N 7.397 -22.737 2.666 1.00 . A A . 559 HIS N 1 1
6 6768 1 1 37 HIS ND1 N 8.684 -21.017 6.153 1.00 . A A . 559 HIS ND1 1 1
6 6769 1 1 37 HIS NE2 N 10.600 -20.775 5.227 1.00 . A A . 559 HIS NE2 1 1
6 6770 1 1 37 HIS O O 7.131 -25.970 4.227 1.00 . A A . 559 HIS O 1 1
6 6771 1 1 38 ARG C C 5.303 -26.995 1.902 1.00 . A A . 560 ARG C 1 1
6 6772 1 1 38 ARG CA C 4.766 -25.873 2.785 1.00 . A A . 560 ARG CA 1 1
6 6773 1 1 38 ARG CB C 3.453 -25.339 2.208 1.00 . A A . 560 ARG CB 1 1
6 6774 1 1 38 ARG CD C 2.627 -26.142 -0.026 1.00 . A A . 560 ARG CD 1 1
6 6775 1 1 38 ARG CG C 3.492 -25.126 0.704 1.00 . A A . 560 ARG CG 1 1
6 6776 1 1 38 ARG CZ C 2.657 -27.292 -2.199 1.00 . A A . 560 ARG CZ 1 1
6 6777 1 1 38 ARG H H 5.573 -23.945 2.444 1.00 . A A . 560 ARG H 1 1
6 6778 1 1 38 ARG HA H 4.582 -26.264 3.773 1.00 . A A . 560 ARG HA 1 1
6 6779 1 1 38 ARG HB2 H 2.664 -26.044 2.429 1.00 . A A . 560 ARG HB2 1 1
6 6780 1 1 38 ARG HB3 H 3.225 -24.395 2.678 1.00 . A A . 560 ARG HB3 1 1
6 6781 1 1 38 ARG HD2 H 2.752 -27.105 0.444 1.00 . A A . 560 ARG HD2 1 1
6 6782 1 1 38 ARG HD3 H 1.595 -25.836 0.050 1.00 . A A . 560 ARG HD3 1 1
6 6783 1 1 38 ARG HE H 3.497 -25.520 -1.835 1.00 . A A . 560 ARG HE 1 1
6 6784 1 1 38 ARG HG2 H 3.127 -24.134 0.480 1.00 . A A . 560 ARG HG2 1 1
6 6785 1 1 38 ARG HG3 H 4.511 -25.222 0.361 1.00 . A A . 560 ARG HG3 1 1
6 6786 1 1 38 ARG HH11 H 1.689 -28.281 -0.727 1.00 . A A . 560 ARG HH11 1 1
6 6787 1 1 38 ARG HH12 H 1.717 -29.080 -2.263 1.00 . A A . 560 ARG HH12 1 1
6 6788 1 1 38 ARG HH21 H 3.542 -26.563 -3.864 1.00 . A A . 560 ARG HH21 1 1
6 6789 1 1 38 ARG HH22 H 2.773 -28.103 -4.046 1.00 . A A . 560 ARG HH22 1 1
6 6790 1 1 38 ARG N N 5.741 -24.794 2.904 1.00 . A A . 560 ARG N 1 1
6 6791 1 1 38 ARG NE N 2.986 -26.255 -1.436 1.00 . A A . 560 ARG NE 1 1
6 6792 1 1 38 ARG NH1 N 1.965 -28.301 -1.688 1.00 . A A . 560 ARG NH1 1 1
6 6793 1 1 38 ARG NH2 N 3.020 -27.322 -3.475 1.00 . A A . 560 ARG NH2 1 1
6 6794 1 1 38 ARG O O 4.802 -28.119 1.937 1.00 . A A . 560 ARG O 1 1
6 6795 1 1 39 ARG C C 8.444 -27.698 0.391 1.00 . A A . 561 ARG C 1 1
6 6796 1 1 39 ARG CA C 6.929 -27.665 0.220 1.00 . A A . 561 ARG CA 1 1
6 6797 1 1 39 ARG CB C 6.577 -27.349 -1.236 1.00 . A A . 561 ARG CB 1 1
6 6798 1 1 39 ARG CD C 6.155 -24.986 -1.980 1.00 . A A . 561 ARG CD 1 1
6 6799 1 1 39 ARG CG C 7.204 -26.063 -1.747 1.00 . A A . 561 ARG CG 1 1
6 6800 1 1 39 ARG CZ C 6.860 -23.910 -4.075 1.00 . A A . 561 ARG CZ 1 1
6 6801 1 1 39 ARG H H 6.681 -25.771 1.129 1.00 . A A . 561 ARG H 1 1
6 6802 1 1 39 ARG HA H 6.528 -28.635 0.474 1.00 . A A . 561 ARG HA 1 1
6 6803 1 1 39 ARG HB2 H 6.914 -28.162 -1.861 1.00 . A A . 561 ARG HB2 1 1
6 6804 1 1 39 ARG HB3 H 5.505 -27.260 -1.322 1.00 . A A . 561 ARG HB3 1 1
6 6805 1 1 39 ARG HD2 H 5.323 -25.422 -2.512 1.00 . A A . 561 ARG HD2 1 1
6 6806 1 1 39 ARG HD3 H 5.818 -24.617 -1.023 1.00 . A A . 561 ARG HD3 1 1
6 6807 1 1 39 ARG HE H 6.915 -23.048 -2.277 1.00 . A A . 561 ARG HE 1 1
6 6808 1 1 39 ARG HG2 H 7.916 -25.704 -1.017 1.00 . A A . 561 ARG HG2 1 1
6 6809 1 1 39 ARG HG3 H 7.711 -26.266 -2.678 1.00 . A A . 561 ARG HG3 1 1
6 6810 1 1 39 ARG HH11 H 6.188 -25.804 -4.277 1.00 . A A . 561 ARG HH11 1 1
6 6811 1 1 39 ARG HH12 H 6.687 -25.034 -5.746 1.00 . A A . 561 ARG HH12 1 1
6 6812 1 1 39 ARG HH21 H 7.575 -22.023 -4.206 1.00 . A A . 561 ARG HH21 1 1
6 6813 1 1 39 ARG HH22 H 7.477 -22.884 -5.705 1.00 . A A . 561 ARG HH22 1 1
6 6814 1 1 39 ARG N N 6.326 -26.682 1.112 1.00 . A A . 561 ARG N 1 1
6 6815 1 1 39 ARG NE N 6.682 -23.868 -2.759 1.00 . A A . 561 ARG NE 1 1
6 6816 1 1 39 ARG NH1 N 6.554 -25.006 -4.755 1.00 . A A . 561 ARG NH1 1 1
6 6817 1 1 39 ARG NH2 N 7.344 -22.852 -4.714 1.00 . A A . 561 ARG NH2 1 1
6 6818 1 1 39 ARG O O 9.188 -27.822 -0.583 1.00 . A A . 561 ARG O 1 1
6 6819 1 1 40 ARG C C 11.004 -28.795 1.280 1.00 . A A . 562 ARG C 1 1
6 6820 1 1 40 ARG CA C 10.322 -27.598 1.936 1.00 . A A . 562 ARG CA 1 1
6 6821 1 1 40 ARG CB C 10.547 -27.634 3.449 1.00 . A A . 562 ARG CB 1 1
6 6822 1 1 40 ARG CD C 8.721 -28.256 5.059 1.00 . A A . 562 ARG CD 1 1
6 6823 1 1 40 ARG CG C 9.820 -28.773 4.146 1.00 . A A . 562 ARG CG 1 1
6 6824 1 1 40 ARG CZ C 7.885 -28.761 7.316 1.00 . A A . 562 ARG CZ 1 1
6 6825 1 1 40 ARG H H 8.254 -27.487 2.371 1.00 . A A . 562 ARG H 1 1
6 6826 1 1 40 ARG HA H 10.754 -26.691 1.540 1.00 . A A . 562 ARG HA 1 1
6 6827 1 1 40 ARG HB2 H 11.605 -27.742 3.642 1.00 . A A . 562 ARG HB2 1 1
6 6828 1 1 40 ARG HB3 H 10.204 -26.704 3.874 1.00 . A A . 562 ARG HB3 1 1
6 6829 1 1 40 ARG HD2 H 9.004 -27.280 5.425 1.00 . A A . 562 ARG HD2 1 1
6 6830 1 1 40 ARG HD3 H 7.806 -28.175 4.490 1.00 . A A . 562 ARG HD3 1 1
6 6831 1 1 40 ARG HE H 8.812 -30.065 6.126 1.00 . A A . 562 ARG HE 1 1
6 6832 1 1 40 ARG HG2 H 9.377 -29.417 3.398 1.00 . A A . 562 ARG HG2 1 1
6 6833 1 1 40 ARG HG3 H 10.530 -29.336 4.733 1.00 . A A . 562 ARG HG3 1 1
6 6834 1 1 40 ARG HH11 H 7.568 -26.865 6.697 1.00 . A A . 562 ARG HH11 1 1
6 6835 1 1 40 ARG HH12 H 6.982 -27.232 8.285 1.00 . A A . 562 ARG HH12 1 1
6 6836 1 1 40 ARG HH21 H 8.047 -30.563 8.216 1.00 . A A . 562 ARG HH21 1 1
6 6837 1 1 40 ARG HH22 H 7.257 -29.337 9.150 1.00 . A A . 562 ARG HH22 1 1
6 6838 1 1 40 ARG N N 8.895 -27.583 1.637 1.00 . A A . 562 ARG N 1 1
6 6839 1 1 40 ARG NE N 8.494 -29.142 6.198 1.00 . A A . 562 ARG NE 1 1
6 6840 1 1 40 ARG NH1 N 7.443 -27.517 7.443 1.00 . A A . 562 ARG NH1 1 1
6 6841 1 1 40 ARG NH2 N 7.716 -29.625 8.309 1.00 . A A . 562 ARG NH2 1 1
6 6842 1 1 40 ARG O O 12.174 -28.727 0.903 1.00 . A A . 562 ARG O 1 1
6 6843 1 1 41 LYS C C 10.348 -31.221 -0.917 1.00 . A A . 563 LYS C 1 1
6 6844 1 1 41 LYS CA C 10.796 -31.103 0.536 1.00 . A A . 563 LYS CA 1 1
6 6845 1 1 41 LYS CB C 10.341 -32.335 1.322 1.00 . A A . 563 LYS CB 1 1
6 6846 1 1 41 LYS CD C 12.280 -32.580 2.901 1.00 . A A . 563 LYS CD 1 1
6 6847 1 1 41 LYS CE C 12.640 -33.119 4.275 1.00 . A A . 563 LYS CE 1 1
6 6848 1 1 41 LYS CG C 10.786 -32.329 2.774 1.00 . A A . 563 LYS CG 1 1
6 6849 1 1 41 LYS H H 9.338 -29.884 1.468 1.00 . A A . 563 LYS H 1 1
6 6850 1 1 41 LYS HA H 11.873 -31.045 0.566 1.00 . A A . 563 LYS HA 1 1
6 6851 1 1 41 LYS HB2 H 9.263 -32.386 1.298 1.00 . A A . 563 LYS HB2 1 1
6 6852 1 1 41 LYS HB3 H 10.746 -33.219 0.848 1.00 . A A . 563 LYS HB3 1 1
6 6853 1 1 41 LYS HD2 H 12.581 -33.299 2.153 1.00 . A A . 563 LYS HD2 1 1
6 6854 1 1 41 LYS HD3 H 12.808 -31.649 2.740 1.00 . A A . 563 LYS HD3 1 1
6 6855 1 1 41 LYS HE2 H 13.344 -32.446 4.740 1.00 . A A . 563 LYS HE2 1 1
6 6856 1 1 41 LYS HE3 H 11.742 -33.170 4.874 1.00 . A A . 563 LYS HE3 1 1
6 6857 1 1 41 LYS HG2 H 10.556 -31.367 3.207 1.00 . A A . 563 LYS HG2 1 1
6 6858 1 1 41 LYS HG3 H 10.255 -33.104 3.308 1.00 . A A . 563 LYS HG3 1 1
6 6859 1 1 41 LYS HZ1 H 13.860 -34.547 3.360 1.00 . A A . 563 LYS HZ1 1 1
6 6860 1 1 41 LYS HZ2 H 12.501 -35.198 4.129 1.00 . A A . 563 LYS HZ2 1 1
6 6861 1 1 41 LYS HZ3 H 13.817 -34.664 5.047 1.00 . A A . 563 LYS HZ3 1 1
6 6862 1 1 41 LYS N N 10.264 -29.891 1.147 1.00 . A A . 563 LYS N 1 1
6 6863 1 1 41 LYS NZ N 13.248 -34.477 4.198 1.00 . A A . 563 LYS NZ 1 1
6 6864 1 1 41 LYS O O 11.163 -31.014 -1.816 1.00 . A A . 563 LYS O 1 1
6 6865 2 1 1 GLU C C -30.742 21.431 1.039 1.00 . B B . 523 GLU C 1 1
6 6866 2 1 1 GLU CA C -31.649 20.807 2.096 1.00 . B B . 523 GLU CA 1 1
6 6867 2 1 1 GLU CB C -31.525 19.283 2.054 1.00 . B B . 523 GLU CB 1 1
6 6868 2 1 1 GLU CD C -31.795 17.175 3.422 1.00 . B B . 523 GLU CD 1 1
6 6869 2 1 1 GLU CG C -32.305 18.579 3.152 1.00 . B B . 523 GLU CG 1 1
6 6870 2 1 1 GLU H1 H -33.307 21.572 1.024 1.00 . B B . 523 GLU H1 1 1
6 6871 2 1 1 GLU HA H -31.342 21.157 3.069 1.00 . B B . 523 GLU HA 1 1
6 6872 2 1 1 GLU HB2 H -31.887 18.929 1.100 1.00 . B B . 523 GLU HB2 1 1
6 6873 2 1 1 GLU HB3 H -30.483 19.016 2.155 1.00 . B B . 523 GLU HB3 1 1
6 6874 2 1 1 GLU HG2 H -32.221 19.155 4.061 1.00 . B B . 523 GLU HG2 1 1
6 6875 2 1 1 GLU HG3 H -33.341 18.519 2.858 1.00 . B B . 523 GLU HG3 1 1
6 6876 2 1 1 GLU N N -33.037 21.208 1.893 1.00 . B B . 523 GLU N 1 1
6 6877 2 1 1 GLU O O -30.958 21.258 -0.161 1.00 . B B . 523 GLU O 1 1
6 6878 2 1 1 GLU OE1 O -32.090 16.271 2.613 1.00 . B B . 523 GLU OE1 1 1
6 6879 2 1 1 GLU OE2 O -31.100 16.983 4.442 1.00 . B B . 523 GLU OE2 1 1
6 6880 2 1 2 PHE C C -27.360 22.344 0.858 1.00 . B B . 524 PHE C 1 1
6 6881 2 1 2 PHE CA C -28.788 22.810 0.588 1.00 . B B . 524 PHE CA 1 1
6 6882 2 1 2 PHE CB C -28.878 24.330 0.733 1.00 . B B . 524 PHE CB 1 1
6 6883 2 1 2 PHE CD1 C -30.040 24.914 2.880 1.00 . B B . 524 PHE CD1 1 1
6 6884 2 1 2 PHE CD2 C -27.666 25.121 2.783 1.00 . B B . 524 PHE CD2 1 1
6 6885 2 1 2 PHE CE1 C -30.028 25.343 4.193 1.00 . B B . 524 PHE CE1 1 1
6 6886 2 1 2 PHE CE2 C -27.649 25.550 4.097 1.00 . B B . 524 PHE CE2 1 1
6 6887 2 1 2 PHE CG C -28.861 24.797 2.161 1.00 . B B . 524 PHE CG 1 1
6 6888 2 1 2 PHE CZ C -28.830 25.662 4.802 1.00 . B B . 524 PHE CZ 1 1
6 6889 2 1 2 PHE H H -29.606 22.258 2.461 1.00 . B B . 524 PHE H 1 1
6 6890 2 1 2 PHE HA H -29.057 22.537 -0.421 1.00 . B B . 524 PHE HA 1 1
6 6891 2 1 2 PHE HB2 H -28.038 24.782 0.226 1.00 . B B . 524 PHE HB2 1 1
6 6892 2 1 2 PHE HB3 H -29.795 24.674 0.281 1.00 . B B . 524 PHE HB3 1 1
6 6893 2 1 2 PHE HD1 H -30.979 24.664 2.403 1.00 . B B . 524 PHE HD1 1 1
6 6894 2 1 2 PHE HD2 H -26.741 25.035 2.234 1.00 . B B . 524 PHE HD2 1 1
6 6895 2 1 2 PHE HE1 H -30.954 25.430 4.742 1.00 . B B . 524 PHE HE1 1 1
6 6896 2 1 2 PHE HE2 H -26.710 25.799 4.572 1.00 . B B . 524 PHE HE2 1 1
6 6897 2 1 2 PHE HZ H -28.819 25.997 5.828 1.00 . B B . 524 PHE HZ 1 1
6 6898 2 1 2 PHE N N -29.727 22.158 1.494 1.00 . B B . 524 PHE N 1 1
6 6899 2 1 2 PHE O O -26.914 22.313 2.005 1.00 . B B . 524 PHE O 1 1
6 6900 2 1 3 GLN C C -24.345 22.319 -0.991 1.00 . B B . 525 GLN C 1 1
6 6901 2 1 3 GLN CA C -25.274 21.520 -0.083 1.00 . B B . 525 GLN CA 1 1
6 6902 2 1 3 GLN CB C -25.182 20.031 -0.426 1.00 . B B . 525 GLN CB 1 1
6 6903 2 1 3 GLN CD C -24.953 18.669 1.690 1.00 . B B . 525 GLN CD 1 1
6 6904 2 1 3 GLN CG C -25.880 19.132 0.582 1.00 . B B . 525 GLN CG 1 1
6 6905 2 1 3 GLN H H -27.061 22.031 -1.094 1.00 . B B . 525 GLN H 1 1
6 6906 2 1 3 GLN HA H -24.965 21.663 0.941 1.00 . B B . 525 GLN HA 1 1
6 6907 2 1 3 GLN HB2 H -25.632 19.868 -1.393 1.00 . B B . 525 GLN HB2 1 1
6 6908 2 1 3 GLN HB3 H -24.141 19.747 -0.470 1.00 . B B . 525 GLN HB3 1 1
6 6909 2 1 3 GLN HE21 H -25.422 20.265 2.780 1.00 . B B . 525 GLN HE21 1 1
6 6910 2 1 3 GLN HE22 H -24.290 19.172 3.496 1.00 . B B . 525 GLN HE22 1 1
6 6911 2 1 3 GLN HG2 H -26.700 19.677 1.025 1.00 . B B . 525 GLN HG2 1 1
6 6912 2 1 3 GLN HG3 H -26.262 18.262 0.066 1.00 . B B . 525 GLN HG3 1 1
6 6913 2 1 3 GLN N N -26.649 21.985 -0.206 1.00 . B B . 525 GLN N 1 1
6 6914 2 1 3 GLN NE2 N -24.880 19.448 2.763 1.00 . B B . 525 GLN NE2 1 1
6 6915 2 1 3 GLN O O -24.632 22.518 -2.172 1.00 . B B . 525 GLN O 1 1
6 6916 2 1 3 GLN OE1 O -24.310 17.623 1.583 1.00 . B B . 525 GLN OE1 1 1
6 6917 2 1 4 THR C C -20.848 23.350 -0.657 1.00 . B B . 526 THR C 1 1
6 6918 2 1 4 THR CA C -22.261 23.559 -1.191 1.00 . B B . 526 THR CA 1 1
6 6919 2 1 4 THR CB C -22.595 25.063 -1.152 1.00 . B B . 526 THR CB 1 1
6 6920 2 1 4 THR CG2 C -23.755 25.382 -2.082 1.00 . B B . 526 THR CG2 1 1
6 6921 2 1 4 THR H H -23.056 22.587 0.513 1.00 . B B . 526 THR H 1 1
6 6922 2 1 4 THR HA H -22.299 23.230 -2.220 1.00 . B B . 526 THR HA 1 1
6 6923 2 1 4 THR HB H -21.726 25.617 -1.479 1.00 . B B . 526 THR HB 1 1
6 6924 2 1 4 THR HG1 H -23.861 25.306 0.340 1.00 . B B . 526 THR HG1 1 1
6 6925 2 1 4 THR HG21 H -24.688 25.239 -1.557 1.00 . B B . 526 THR HG21 1 1
6 6926 2 1 4 THR HG22 H -23.721 24.728 -2.940 1.00 . B B . 526 THR HG22 1 1
6 6927 2 1 4 THR HG23 H -23.681 26.409 -2.410 1.00 . B B . 526 THR HG23 1 1
6 6928 2 1 4 THR N N -23.230 22.778 -0.433 1.00 . B B . 526 THR N 1 1
6 6929 2 1 4 THR O O -20.276 24.237 -0.021 1.00 . B B . 526 THR O 1 1
6 6930 2 1 4 THR OG1 O -22.926 25.456 0.184 1.00 . B B . 526 THR OG1 1 1
6 6931 2 1 5 LEU C C -18.001 21.650 -1.650 1.00 . B B . 527 LEU C 1 1
6 6932 2 1 5 LEU CA C -18.941 21.850 -0.466 1.00 . B B . 527 LEU CA 1 1
6 6933 2 1 5 LEU CB C -18.963 20.588 0.399 1.00 . B B . 527 LEU CB 1 1
6 6934 2 1 5 LEU CD1 C -19.075 18.089 0.238 1.00 . B B . 527 LEU CD1 1 1
6 6935 2 1 5 LEU CD2 C -21.185 19.431 0.289 1.00 . B B . 527 LEU CD2 1 1
6 6936 2 1 5 LEU CG C -19.735 19.396 -0.170 1.00 . B B . 527 LEU CG 1 1
6 6937 2 1 5 LEU H H -20.793 21.507 -1.431 1.00 . B B . 527 LEU H 1 1
6 6938 2 1 5 LEU HA H -18.583 22.677 0.127 1.00 . B B . 527 LEU HA 1 1
6 6939 2 1 5 LEU HB2 H -17.942 20.276 0.556 1.00 . B B . 527 LEU HB2 1 1
6 6940 2 1 5 LEU HB3 H -19.409 20.847 1.349 1.00 . B B . 527 LEU HB3 1 1
6 6941 2 1 5 LEU HD11 H -19.724 17.553 0.914 1.00 . B B . 527 LEU HD11 1 1
6 6942 2 1 5 LEU HD12 H -18.137 18.298 0.731 1.00 . B B . 527 LEU HD12 1 1
6 6943 2 1 5 LEU HD13 H -18.893 17.487 -0.640 1.00 . B B . 527 LEU HD13 1 1
6 6944 2 1 5 LEU HD21 H -21.445 20.436 0.587 1.00 . B B . 527 LEU HD21 1 1
6 6945 2 1 5 LEU HD22 H -21.312 18.762 1.129 1.00 . B B . 527 LEU HD22 1 1
6 6946 2 1 5 LEU HD23 H -21.827 19.115 -0.521 1.00 . B B . 527 LEU HD23 1 1
6 6947 2 1 5 LEU HG H -19.724 19.452 -1.251 1.00 . B B . 527 LEU HG 1 1
6 6948 2 1 5 LEU N N -20.289 22.174 -0.919 1.00 . B B . 527 LEU N 1 1
6 6949 2 1 5 LEU O O -18.219 20.778 -2.491 1.00 . B B . 527 LEU O 1 1
6 6950 2 1 6 SER C C -14.762 21.562 -2.366 1.00 . B B . 528 SER C 1 1
6 6951 2 1 6 SER CA C -15.978 22.379 -2.792 1.00 . B B . 528 SER CA 1 1
6 6952 2 1 6 SER CB C -15.541 23.780 -3.224 1.00 . B B . 528 SER CB 1 1
6 6953 2 1 6 SER H H -16.832 23.140 -1.011 1.00 . B B . 528 SER H 1 1
6 6954 2 1 6 SER HA H -16.454 21.886 -3.628 1.00 . B B . 528 SER HA 1 1
6 6955 2 1 6 SER HB2 H -14.697 23.700 -3.892 1.00 . B B . 528 SER HB2 1 1
6 6956 2 1 6 SER HB3 H -16.358 24.268 -3.735 1.00 . B B . 528 SER HB3 1 1
6 6957 2 1 6 SER HG H -15.947 24.975 -1.726 1.00 . B B . 528 SER HG 1 1
6 6958 2 1 6 SER N N -16.952 22.464 -1.710 1.00 . B B . 528 SER N 1 1
6 6959 2 1 6 SER O O -14.455 21.431 -1.181 1.00 . B B . 528 SER O 1 1
6 6960 2 1 6 SER OG O -15.166 24.565 -2.107 1.00 . B B . 528 SER OG 1 1
6 6961 2 1 7 PRO C C -11.683 21.019 -2.606 1.00 . B B . 529 PRO C 1 1
6 6962 2 1 7 PRO CA C -12.858 20.186 -3.108 1.00 . B B . 529 PRO CA 1 1
6 6963 2 1 7 PRO CB C -12.542 19.592 -4.483 1.00 . B B . 529 PRO CB 1 1
6 6964 2 1 7 PRO CD C -14.360 21.114 -4.790 1.00 . B B . 529 PRO CD 1 1
6 6965 2 1 7 PRO CG C -13.135 20.553 -5.456 1.00 . B B . 529 PRO CG 1 1
6 6966 2 1 7 PRO HA H -13.058 19.390 -2.408 1.00 . B B . 529 PRO HA 1 1
6 6967 2 1 7 PRO HB2 H -11.472 19.511 -4.607 1.00 . B B . 529 PRO HB2 1 1
6 6968 2 1 7 PRO HB3 H -12.994 18.615 -4.569 1.00 . B B . 529 PRO HB3 1 1
6 6969 2 1 7 PRO HD2 H -14.505 22.146 -5.073 1.00 . B B . 529 PRO HD2 1 1
6 6970 2 1 7 PRO HD3 H -15.230 20.526 -5.045 1.00 . B B . 529 PRO HD3 1 1
6 6971 2 1 7 PRO HG2 H -12.428 21.341 -5.667 1.00 . B B . 529 PRO HG2 1 1
6 6972 2 1 7 PRO HG3 H -13.405 20.036 -6.364 1.00 . B B . 529 PRO HG3 1 1
6 6973 2 1 7 PRO N N -14.052 21.000 -3.355 1.00 . B B . 529 PRO N 1 1
6 6974 2 1 7 PRO O O -11.743 22.248 -2.593 1.00 . B B . 529 PRO O 1 1
6 6975 2 1 8 GLU C C -8.160 20.407 -2.282 1.00 . B B . 530 GLU C 1 1
6 6976 2 1 8 GLU CA C -9.427 21.021 -1.694 1.00 . B B . 530 GLU CA 1 1
6 6977 2 1 8 GLU CB C -9.379 20.949 -0.166 1.00 . B B . 530 GLU CB 1 1
6 6978 2 1 8 GLU CD C -10.079 23.000 1.135 1.00 . B B . 530 GLU CD 1 1
6 6979 2 1 8 GLU CG C -10.519 21.687 0.514 1.00 . B B . 530 GLU CG 1 1
6 6980 2 1 8 GLU H H -10.627 19.362 -2.232 1.00 . B B . 530 GLU H 1 1
6 6981 2 1 8 GLU HA H -9.485 22.056 -1.995 1.00 . B B . 530 GLU HA 1 1
6 6982 2 1 8 GLU HB2 H -9.417 19.913 0.136 1.00 . B B . 530 GLU HB2 1 1
6 6983 2 1 8 GLU HB3 H -8.448 21.379 0.173 1.00 . B B . 530 GLU HB3 1 1
6 6984 2 1 8 GLU HG2 H -11.286 21.893 -0.219 1.00 . B B . 530 GLU HG2 1 1
6 6985 2 1 8 GLU HG3 H -10.927 21.057 1.291 1.00 . B B . 530 GLU HG3 1 1
6 6986 2 1 8 GLU N N -10.615 20.341 -2.196 1.00 . B B . 530 GLU N 1 1
6 6987 2 1 8 GLU O O -7.722 19.337 -1.863 1.00 . B B . 530 GLU O 1 1
6 6988 2 1 8 GLU OE1 O -9.409 23.790 0.438 1.00 . B B . 530 GLU OE1 1 1
6 6989 2 1 8 GLU OE2 O -10.405 23.234 2.318 1.00 . B B . 530 GLU OE2 1 1
6 6990 2 1 9 GLY C C -6.603 19.343 -4.698 1.00 . B B . 531 GLY C 1 1
6 6991 2 1 9 GLY CA C -6.363 20.603 -3.890 1.00 . B B . 531 GLY CA 1 1
6 6992 2 1 9 GLY H H -7.969 21.943 -3.552 1.00 . B B . 531 GLY H 1 1
6 6993 2 1 9 GLY HA2 H -5.976 21.370 -4.545 1.00 . B B . 531 GLY HA2 1 1
6 6994 2 1 9 GLY HA3 H -5.632 20.393 -3.124 1.00 . B B . 531 GLY HA3 1 1
6 6995 2 1 9 GLY N N -7.574 21.096 -3.259 1.00 . B B . 531 GLY N 1 1
6 6996 2 1 9 GLY O O -7.671 18.736 -4.614 1.00 . B B . 531 GLY O 1 1
6 6997 2 1 10 SER C C -5.370 16.502 -5.512 1.00 . B B . 532 SER C 1 1
6 6998 2 1 10 SER CA C -5.714 17.754 -6.314 1.00 . B B . 532 SER CA 1 1
6 6999 2 1 10 SER CB C -4.789 17.865 -7.527 1.00 . B B . 532 SER CB 1 1
6 7000 2 1 10 SER H H -4.779 19.473 -5.506 1.00 . B B . 532 SER H 1 1
6 7001 2 1 10 SER HA H -6.735 17.680 -6.655 1.00 . B B . 532 SER HA 1 1
6 7002 2 1 10 SER HB2 H -5.025 17.081 -8.229 1.00 . B B . 532 SER HB2 1 1
6 7003 2 1 10 SER HB3 H -4.935 18.826 -7.999 1.00 . B B . 532 SER HB3 1 1
6 7004 2 1 10 SER HG H -3.028 18.616 -7.114 1.00 . B B . 532 SER HG 1 1
6 7005 2 1 10 SER N N -5.606 18.947 -5.483 1.00 . B B . 532 SER N 1 1
6 7006 2 1 10 SER O O -5.818 15.403 -5.835 1.00 . B B . 532 SER O 1 1
6 7007 2 1 10 SER OG O -3.430 17.743 -7.146 1.00 . B B . 532 SER OG 1 1
6 7008 2 1 11 GLY C C -2.986 14.810 -4.189 1.00 . B B . 533 GLY C 1 1
6 7009 2 1 11 GLY CA C -4.181 15.554 -3.631 1.00 . B B . 533 GLY CA 1 1
6 7010 2 1 11 GLY H H -4.245 17.578 -4.253 1.00 . B B . 533 GLY H 1 1
6 7011 2 1 11 GLY HA2 H -3.938 15.919 -2.644 1.00 . B B . 533 GLY HA2 1 1
6 7012 2 1 11 GLY HA3 H -5.014 14.872 -3.555 1.00 . B B . 533 GLY HA3 1 1
6 7013 2 1 11 GLY N N -4.572 16.678 -4.463 1.00 . B B . 533 GLY N 1 1
6 7014 2 1 11 GLY O O -3.140 13.814 -4.894 1.00 . B B . 533 GLY O 1 1
6 7015 2 1 12 ASN C C -0.153 13.509 -3.441 1.00 . B B . 534 ASN C 1 1
6 7016 2 1 12 ASN CA C -0.561 14.666 -4.348 1.00 . B B . 534 ASN CA 1 1
6 7017 2 1 12 ASN CB C 0.568 15.697 -4.417 1.00 . B B . 534 ASN CB 1 1
6 7018 2 1 12 ASN CG C 0.336 16.738 -5.496 1.00 . B B . 534 ASN CG 1 1
6 7019 2 1 12 ASN H H -1.729 16.091 -3.306 1.00 . B B . 534 ASN H 1 1
6 7020 2 1 12 ASN HA H -0.747 14.283 -5.340 1.00 . B B . 534 ASN HA 1 1
6 7021 2 1 12 ASN HB2 H 0.645 16.203 -3.465 1.00 . B B . 534 ASN HB2 1 1
6 7022 2 1 12 ASN HB3 H 1.499 15.189 -4.627 1.00 . B B . 534 ASN HB3 1 1
6 7023 2 1 12 ASN HD21 H -0.957 17.694 -4.327 1.00 . B B . 534 ASN HD21 1 1
6 7024 2 1 12 ASN HD22 H -0.695 18.391 -5.886 1.00 . B B . 534 ASN HD22 1 1
6 7025 2 1 12 ASN N N -1.788 15.293 -3.873 1.00 . B B . 534 ASN N 1 1
6 7026 2 1 12 ASN ND2 N -0.526 17.705 -5.207 1.00 . B B . 534 ASN ND2 1 1
6 7027 2 1 12 ASN O O 0.449 12.535 -3.893 1.00 . B B . 534 ASN O 1 1
6 7028 2 1 12 ASN OD1 O 0.926 16.672 -6.574 1.00 . B B . 534 ASN OD1 1 1
6 7029 2 1 13 LEU C C -1.298 11.581 -1.056 1.00 . B B . 535 LEU C 1 1
6 7030 2 1 13 LEU CA C -0.157 12.585 -1.190 1.00 . B B . 535 LEU CA 1 1
6 7031 2 1 13 LEU CB C 0.146 13.213 0.172 1.00 . B B . 535 LEU CB 1 1
6 7032 2 1 13 LEU CD1 C 2.558 13.464 -0.464 1.00 . B B . 535 LEU CD1 1 1
6 7033 2 1 13 LEU CD2 C 1.073 15.475 -0.386 1.00 . B B . 535 LEU CD2 1 1
6 7034 2 1 13 LEU CG C 1.376 14.120 0.235 1.00 . B B . 535 LEU CG 1 1
6 7035 2 1 13 LEU H H -0.967 14.423 -1.860 1.00 . B B . 535 LEU H 1 1
6 7036 2 1 13 LEU HA H 0.723 12.069 -1.542 1.00 . B B . 535 LEU HA 1 1
6 7037 2 1 13 LEU HB2 H -0.711 13.799 0.465 1.00 . B B . 535 LEU HB2 1 1
6 7038 2 1 13 LEU HB3 H 0.289 12.409 0.881 1.00 . B B . 535 LEU HB3 1 1
6 7039 2 1 13 LEU HD11 H 2.731 12.486 -0.038 1.00 . B B . 535 LEU HD11 1 1
6 7040 2 1 13 LEU HD12 H 3.438 14.075 -0.332 1.00 . B B . 535 LEU HD12 1 1
6 7041 2 1 13 LEU HD13 H 2.343 13.364 -1.518 1.00 . B B . 535 LEU HD13 1 1
6 7042 2 1 13 LEU HD21 H 0.091 15.801 -0.076 1.00 . B B . 535 LEU HD21 1 1
6 7043 2 1 13 LEU HD22 H 1.103 15.392 -1.462 1.00 . B B . 535 LEU HD22 1 1
6 7044 2 1 13 LEU HD23 H 1.812 16.193 -0.059 1.00 . B B . 535 LEU HD23 1 1
6 7045 2 1 13 LEU HG H 1.647 14.277 1.270 1.00 . B B . 535 LEU HG 1 1
6 7046 2 1 13 LEU N N -0.487 13.623 -2.161 1.00 . B B . 535 LEU N 1 1
6 7047 2 1 13 LEU O O -1.100 10.461 -0.589 1.00 . B B . 535 LEU O 1 1
6 7048 2 1 14 ALA C C -3.512 9.923 -2.327 1.00 . B B . 536 ALA C 1 1
6 7049 2 1 14 ALA CA C -3.664 11.127 -1.403 1.00 . B B . 536 ALA CA 1 1
6 7050 2 1 14 ALA CB C -4.918 11.910 -1.755 1.00 . B B . 536 ALA CB 1 1
6 7051 2 1 14 ALA H H -2.587 12.896 -1.834 1.00 . B B . 536 ALA H 1 1
6 7052 2 1 14 ALA HA H -3.760 10.777 -0.385 1.00 . B B . 536 ALA HA 1 1
6 7053 2 1 14 ALA HB1 H -4.891 12.872 -1.265 1.00 . B B . 536 ALA HB1 1 1
6 7054 2 1 14 ALA HB2 H -4.968 12.050 -2.824 1.00 . B B . 536 ALA HB2 1 1
6 7055 2 1 14 ALA HB3 H -5.789 11.362 -1.424 1.00 . B B . 536 ALA HB3 1 1
6 7056 2 1 14 ALA N N -2.491 11.992 -1.472 1.00 . B B . 536 ALA N 1 1
6 7057 2 1 14 ALA O O -3.946 8.818 -2.001 1.00 . B B . 536 ALA O 1 1
6 7058 2 1 15 VAL C C -1.956 7.896 -3.826 1.00 . B B . 537 VAL C 1 1
6 7059 2 1 15 VAL CA C -2.685 9.078 -4.456 1.00 . B B . 537 VAL CA 1 1
6 7060 2 1 15 VAL CB C -1.880 9.576 -5.670 1.00 . B B . 537 VAL CB 1 1
6 7061 2 1 15 VAL CG1 C -1.824 8.505 -6.749 1.00 . B B . 537 VAL CG1 1 1
6 7062 2 1 15 VAL CG2 C -2.480 10.863 -6.215 1.00 . B B . 537 VAL CG2 1 1
6 7063 2 1 15 VAL H H -2.569 11.046 -3.686 1.00 . B B . 537 VAL H 1 1
6 7064 2 1 15 VAL HA H -3.653 8.748 -4.802 1.00 . B B . 537 VAL HA 1 1
6 7065 2 1 15 VAL HB H -0.870 9.782 -5.348 1.00 . B B . 537 VAL HB 1 1
6 7066 2 1 15 VAL HG11 H -2.818 8.119 -6.923 1.00 . B B . 537 VAL HG11 1 1
6 7067 2 1 15 VAL HG12 H -1.438 8.933 -7.662 1.00 . B B . 537 VAL HG12 1 1
6 7068 2 1 15 VAL HG13 H -1.179 7.702 -6.427 1.00 . B B . 537 VAL HG13 1 1
6 7069 2 1 15 VAL HG21 H -3.492 10.971 -5.855 1.00 . B B . 537 VAL HG21 1 1
6 7070 2 1 15 VAL HG22 H -1.888 11.703 -5.884 1.00 . B B . 537 VAL HG22 1 1
6 7071 2 1 15 VAL HG23 H -2.484 10.829 -7.295 1.00 . B B . 537 VAL HG23 1 1
6 7072 2 1 15 VAL N N -2.893 10.145 -3.483 1.00 . B B . 537 VAL N 1 1
6 7073 2 1 15 VAL O O -2.057 6.766 -4.304 1.00 . B B . 537 VAL O 1 1
6 7074 2 1 16 ILE C C -1.408 6.021 -1.558 1.00 . B B . 538 ILE C 1 1
6 7075 2 1 16 ILE CA C -0.477 7.123 -2.055 1.00 . B B . 538 ILE CA 1 1
6 7076 2 1 16 ILE CB C 0.307 7.694 -0.860 1.00 . B B . 538 ILE CB 1 1
6 7077 2 1 16 ILE CD1 C 1.826 9.615 -0.164 1.00 . B B . 538 ILE CD1 1 1
6 7078 2 1 16 ILE CG1 C 1.182 8.866 -1.309 1.00 . B B . 538 ILE CG1 1 1
6 7079 2 1 16 ILE CG2 C 1.156 6.608 -0.215 1.00 . B B . 538 ILE CG2 1 1
6 7080 2 1 16 ILE H H -1.181 9.085 -2.418 1.00 . B B . 538 ILE H 1 1
6 7081 2 1 16 ILE HA H 0.228 6.695 -2.753 1.00 . B B . 538 ILE HA 1 1
6 7082 2 1 16 ILE HB H -0.403 8.046 -0.126 1.00 . B B . 538 ILE HB 1 1
6 7083 2 1 16 ILE HD11 H 1.183 9.564 0.704 1.00 . B B . 538 ILE HD11 1 1
6 7084 2 1 16 ILE HD12 H 2.780 9.164 0.070 1.00 . B B . 538 ILE HD12 1 1
6 7085 2 1 16 ILE HD13 H 1.973 10.645 -0.444 1.00 . B B . 538 ILE HD13 1 1
6 7086 2 1 16 ILE HG12 H 1.970 8.495 -1.947 1.00 . B B . 538 ILE HG12 1 1
6 7087 2 1 16 ILE HG13 H 0.576 9.565 -1.866 1.00 . B B . 538 ILE HG13 1 1
6 7088 2 1 16 ILE HG21 H 0.536 6.001 0.427 1.00 . B B . 538 ILE HG21 1 1
6 7089 2 1 16 ILE HG22 H 1.591 5.989 -0.986 1.00 . B B . 538 ILE HG22 1 1
6 7090 2 1 16 ILE HG23 H 1.942 7.064 0.369 1.00 . B B . 538 ILE HG23 1 1
6 7091 2 1 16 ILE N N -1.222 8.164 -2.752 1.00 . B B . 538 ILE N 1 1
6 7092 2 1 16 ILE O O -1.268 4.858 -1.935 1.00 . B B . 538 ILE O 1 1
6 7093 2 1 17 GLY C C -4.127 4.763 -1.260 1.00 . B B . 539 GLY C 1 1
6 7094 2 1 17 GLY CA C -3.302 5.429 -0.176 1.00 . B B . 539 GLY CA 1 1
6 7095 2 1 17 GLY H H -2.425 7.338 -0.445 1.00 . B B . 539 GLY H 1 1
6 7096 2 1 17 GLY HA2 H -2.755 4.669 0.361 1.00 . B B . 539 GLY HA2 1 1
6 7097 2 1 17 GLY HA3 H -3.967 5.932 0.509 1.00 . B B . 539 GLY HA3 1 1
6 7098 2 1 17 GLY N N -2.361 6.396 -0.711 1.00 . B B . 539 GLY N 1 1
6 7099 2 1 17 GLY O O -4.359 3.557 -1.221 1.00 . B B . 539 GLY O 1 1
6 7100 2 1 18 GLY C C -4.722 3.822 -3.982 1.00 . B B . 540 GLY C 1 1
6 7101 2 1 18 GLY CA C -5.373 5.018 -3.316 1.00 . B B . 540 GLY CA 1 1
6 7102 2 1 18 GLY H H -4.356 6.510 -2.212 1.00 . B B . 540 GLY H 1 1
6 7103 2 1 18 GLY HA2 H -6.335 4.720 -2.927 1.00 . B B . 540 GLY HA2 1 1
6 7104 2 1 18 GLY HA3 H -5.520 5.791 -4.057 1.00 . B B . 540 GLY HA3 1 1
6 7105 2 1 18 GLY N N -4.573 5.554 -2.232 1.00 . B B . 540 GLY N 1 1
6 7106 2 1 18 GLY O O -5.352 2.780 -4.158 1.00 . B B . 540 GLY O 1 1
6 7107 2 1 19 VAL C C -2.271 1.846 -3.994 1.00 . B B . 541 VAL C 1 1
6 7108 2 1 19 VAL CA C -2.717 2.896 -5.005 1.00 . B B . 541 VAL CA 1 1
6 7109 2 1 19 VAL CB C -1.480 3.433 -5.749 1.00 . B B . 541 VAL CB 1 1
6 7110 2 1 19 VAL CG1 C -0.776 2.311 -6.495 1.00 . B B . 541 VAL CG1 1 1
6 7111 2 1 19 VAL CG2 C -1.876 4.551 -6.702 1.00 . B B . 541 VAL CG2 1 1
6 7112 2 1 19 VAL H H -3.005 4.827 -4.187 1.00 . B B . 541 VAL H 1 1
6 7113 2 1 19 VAL HA H -3.371 2.432 -5.728 1.00 . B B . 541 VAL HA 1 1
6 7114 2 1 19 VAL HB H -0.793 3.836 -5.019 1.00 . B B . 541 VAL HB 1 1
6 7115 2 1 19 VAL HG11 H -1.502 1.575 -6.808 1.00 . B B . 541 VAL HG11 1 1
6 7116 2 1 19 VAL HG12 H -0.274 2.713 -7.363 1.00 . B B . 541 VAL HG12 1 1
6 7117 2 1 19 VAL HG13 H -0.051 1.845 -5.844 1.00 . B B . 541 VAL HG13 1 1
6 7118 2 1 19 VAL HG21 H -2.599 4.180 -7.412 1.00 . B B . 541 VAL HG21 1 1
6 7119 2 1 19 VAL HG22 H -2.308 5.366 -6.141 1.00 . B B . 541 VAL HG22 1 1
6 7120 2 1 19 VAL HG23 H -1.000 4.902 -7.230 1.00 . B B . 541 VAL HG23 1 1
6 7121 2 1 19 VAL N N -3.454 3.972 -4.354 1.00 . B B . 541 VAL N 1 1
6 7122 2 1 19 VAL O O -2.547 0.657 -4.156 1.00 . B B . 541 VAL O 1 1
6 7123 2 1 20 ALA C C -2.216 0.481 -1.413 1.00 . B B . 542 ALA C 1 1
6 7124 2 1 20 ALA CA C -1.100 1.392 -1.911 1.00 . B B . 542 ALA CA 1 1
6 7125 2 1 20 ALA CB C -0.509 2.186 -0.756 1.00 . B B . 542 ALA CB 1 1
6 7126 2 1 20 ALA H H -1.394 3.251 -2.876 1.00 . B B . 542 ALA H 1 1
6 7127 2 1 20 ALA HA H -0.314 0.782 -2.335 1.00 . B B . 542 ALA HA 1 1
6 7128 2 1 20 ALA HB1 H -1.295 2.453 -0.063 1.00 . B B . 542 ALA HB1 1 1
6 7129 2 1 20 ALA HB2 H 0.231 1.586 -0.246 1.00 . B B . 542 ALA HB2 1 1
6 7130 2 1 20 ALA HB3 H -0.045 3.084 -1.136 1.00 . B B . 542 ALA HB3 1 1
6 7131 2 1 20 ALA N N -1.581 2.292 -2.950 1.00 . B B . 542 ALA N 1 1
6 7132 2 1 20 ALA O O -2.118 -0.743 -1.495 1.00 . B B . 542 ALA O 1 1
6 7133 2 1 21 VAL C C -5.003 -0.577 -1.458 1.00 . B B . 543 VAL C 1 1
6 7134 2 1 21 VAL CA C -4.417 0.329 -0.381 1.00 . B B . 543 VAL CA 1 1
6 7135 2 1 21 VAL CB C -5.522 1.263 0.145 1.00 . B B . 543 VAL CB 1 1
6 7136 2 1 21 VAL CG1 C -6.737 0.460 0.583 1.00 . B B . 543 VAL CG1 1 1
6 7137 2 1 21 VAL CG2 C -4.997 2.118 1.290 1.00 . B B . 543 VAL CG2 1 1
6 7138 2 1 21 VAL H H -3.301 2.065 -0.854 1.00 . B B . 543 VAL H 1 1
6 7139 2 1 21 VAL HA H -4.069 -0.281 0.439 1.00 . B B . 543 VAL HA 1 1
6 7140 2 1 21 VAL HB H -5.822 1.921 -0.658 1.00 . B B . 543 VAL HB 1 1
6 7141 2 1 21 VAL HG11 H -6.997 0.725 1.597 1.00 . B B . 543 VAL HG11 1 1
6 7142 2 1 21 VAL HG12 H -7.568 0.678 -0.071 1.00 . B B . 543 VAL HG12 1 1
6 7143 2 1 21 VAL HG13 H -6.507 -0.594 0.536 1.00 . B B . 543 VAL HG13 1 1
6 7144 2 1 21 VAL HG21 H -3.950 2.332 1.129 1.00 . B B . 543 VAL HG21 1 1
6 7145 2 1 21 VAL HG22 H -5.552 3.043 1.332 1.00 . B B . 543 VAL HG22 1 1
6 7146 2 1 21 VAL HG23 H -5.116 1.585 2.221 1.00 . B B . 543 VAL HG23 1 1
6 7147 2 1 21 VAL N N -3.279 1.086 -0.892 1.00 . B B . 543 VAL N 1 1
6 7148 2 1 21 VAL O O -5.226 -1.765 -1.229 1.00 . B B . 543 VAL O 1 1
6 7149 2 1 22 GLY C C -5.011 -2.037 -4.018 1.00 . B B . 544 GLY C 1 1
6 7150 2 1 22 GLY CA C -5.806 -0.779 -3.730 1.00 . B B . 544 GLY CA 1 1
6 7151 2 1 22 GLY H H -5.050 0.944 -2.758 1.00 . B B . 544 GLY H 1 1
6 7152 2 1 22 GLY HA2 H -6.820 -1.056 -3.481 1.00 . B B . 544 GLY HA2 1 1
6 7153 2 1 22 GLY HA3 H -5.819 -0.164 -4.618 1.00 . B B . 544 GLY HA3 1 1
6 7154 2 1 22 GLY N N -5.249 -0.007 -2.633 1.00 . B B . 544 GLY N 1 1
6 7155 2 1 22 GLY O O -5.576 -3.069 -4.376 1.00 . B B . 544 GLY O 1 1
6 7156 2 1 23 VAL C C -3.023 -4.177 -3.061 1.00 . B B . 545 VAL C 1 1
6 7157 2 1 23 VAL CA C -2.818 -3.089 -4.109 1.00 . B B . 545 VAL CA 1 1
6 7158 2 1 23 VAL CB C -1.336 -2.668 -4.113 1.00 . B B . 545 VAL CB 1 1
6 7159 2 1 23 VAL CG1 C -0.438 -3.877 -4.319 1.00 . B B . 545 VAL CG1 1 1
6 7160 2 1 23 VAL CG2 C -1.085 -1.618 -5.185 1.00 . B B . 545 VAL CG2 1 1
6 7161 2 1 23 VAL H H -3.301 -1.098 -3.575 1.00 . B B . 545 VAL H 1 1
6 7162 2 1 23 VAL HA H -3.059 -3.491 -5.083 1.00 . B B . 545 VAL HA 1 1
6 7163 2 1 23 VAL HB H -1.104 -2.234 -3.153 1.00 . B B . 545 VAL HB 1 1
6 7164 2 1 23 VAL HG11 H -0.397 -4.455 -3.407 1.00 . B B . 545 VAL HG11 1 1
6 7165 2 1 23 VAL HG12 H -0.833 -4.489 -5.116 1.00 . B B . 545 VAL HG12 1 1
6 7166 2 1 23 VAL HG13 H 0.558 -3.547 -4.579 1.00 . B B . 545 VAL HG13 1 1
6 7167 2 1 23 VAL HG21 H -0.563 -2.068 -6.016 1.00 . B B . 545 VAL HG21 1 1
6 7168 2 1 23 VAL HG22 H -2.029 -1.219 -5.526 1.00 . B B . 545 VAL HG22 1 1
6 7169 2 1 23 VAL HG23 H -0.484 -0.819 -4.773 1.00 . B B . 545 VAL HG23 1 1
6 7170 2 1 23 VAL N N -3.693 -1.949 -3.862 1.00 . B B . 545 VAL N 1 1
6 7171 2 1 23 VAL O O -3.041 -5.366 -3.379 1.00 . B B . 545 VAL O 1 1
6 7172 2 1 24 VAL C C -4.592 -5.590 -0.969 1.00 . B B . 546 VAL C 1 1
6 7173 2 1 24 VAL CA C -3.383 -4.699 -0.712 1.00 . B B . 546 VAL CA 1 1
6 7174 2 1 24 VAL CB C -3.578 -3.964 0.629 1.00 . B B . 546 VAL CB 1 1
6 7175 2 1 24 VAL CG1 C -3.571 -4.951 1.785 1.00 . B B . 546 VAL CG1 1 1
6 7176 2 1 24 VAL CG2 C -2.503 -2.905 0.815 1.00 . B B . 546 VAL CG2 1 1
6 7177 2 1 24 VAL H H -3.154 -2.801 -1.616 1.00 . B B . 546 VAL H 1 1
6 7178 2 1 24 VAL HA H -2.501 -5.318 -0.632 1.00 . B B . 546 VAL HA 1 1
6 7179 2 1 24 VAL HB H -4.539 -3.472 0.610 1.00 . B B . 546 VAL HB 1 1
6 7180 2 1 24 VAL HG11 H -2.713 -5.601 1.700 1.00 . B B . 546 VAL HG11 1 1
6 7181 2 1 24 VAL HG12 H -3.523 -4.411 2.719 1.00 . B B . 546 VAL HG12 1 1
6 7182 2 1 24 VAL HG13 H -4.475 -5.543 1.758 1.00 . B B . 546 VAL HG13 1 1
6 7183 2 1 24 VAL HG21 H -1.771 -2.991 0.026 1.00 . B B . 546 VAL HG21 1 1
6 7184 2 1 24 VAL HG22 H -2.955 -1.924 0.782 1.00 . B B . 546 VAL HG22 1 1
6 7185 2 1 24 VAL HG23 H -2.019 -3.045 1.771 1.00 . B B . 546 VAL HG23 1 1
6 7186 2 1 24 VAL N N -3.178 -3.761 -1.808 1.00 . B B . 546 VAL N 1 1
6 7187 2 1 24 VAL O O -4.508 -6.815 -0.867 1.00 . B B . 546 VAL O 1 1
6 7188 2 1 25 LEU C C -6.741 -6.701 -2.717 1.00 . B B . 547 LEU C 1 1
6 7189 2 1 25 LEU CA C -6.946 -5.705 -1.579 1.00 . B B . 547 LEU CA 1 1
6 7190 2 1 25 LEU CB C -8.077 -4.737 -1.930 1.00 . B B . 547 LEU CB 1 1
6 7191 2 1 25 LEU CD1 C -9.242 -2.610 -1.297 1.00 . B B . 547 LEU CD1 1 1
6 7192 2 1 25 LEU CD2 C -9.646 -4.695 0.024 1.00 . B B . 547 LEU CD2 1 1
6 7193 2 1 25 LEU CG C -8.626 -3.899 -0.776 1.00 . B B . 547 LEU CG 1 1
6 7194 2 1 25 LEU H H -5.722 -3.991 -1.370 1.00 . B B . 547 LEU H 1 1
6 7195 2 1 25 LEU HA H -7.213 -6.249 -0.685 1.00 . B B . 547 LEU HA 1 1
6 7196 2 1 25 LEU HB2 H -7.709 -4.059 -2.686 1.00 . B B . 547 LEU HB2 1 1
6 7197 2 1 25 LEU HB3 H -8.894 -5.318 -2.337 1.00 . B B . 547 LEU HB3 1 1
6 7198 2 1 25 LEU HD11 H -8.459 -1.907 -1.536 1.00 . B B . 547 LEU HD11 1 1
6 7199 2 1 25 LEU HD12 H -9.887 -2.188 -0.542 1.00 . B B . 547 LEU HD12 1 1
6 7200 2 1 25 LEU HD13 H -9.819 -2.822 -2.186 1.00 . B B . 547 LEU HD13 1 1
6 7201 2 1 25 LEU HD21 H -10.579 -4.735 -0.521 1.00 . B B . 547 LEU HD21 1 1
6 7202 2 1 25 LEU HD22 H -9.808 -4.218 0.979 1.00 . B B . 547 LEU HD22 1 1
6 7203 2 1 25 LEU HD23 H -9.278 -5.699 0.181 1.00 . B B . 547 LEU HD23 1 1
6 7204 2 1 25 LEU HG H -7.812 -3.635 -0.113 1.00 . B B . 547 LEU HG 1 1
6 7205 2 1 25 LEU N N -5.718 -4.969 -1.305 1.00 . B B . 547 LEU N 1 1
6 7206 2 1 25 LEU O O -7.117 -7.869 -2.609 1.00 . B B . 547 LEU O 1 1
6 7207 2 1 26 LEU C C -5.069 -8.309 -4.567 1.00 . B B . 548 LEU C 1 1
6 7208 2 1 26 LEU CA C -5.885 -7.081 -4.963 1.00 . B B . 548 LEU CA 1 1
6 7209 2 1 26 LEU CB C -5.146 -6.292 -6.046 1.00 . B B . 548 LEU CB 1 1
6 7210 2 1 26 LEU CD1 C -4.508 -8.190 -7.553 1.00 . B B . 548 LEU CD1 1 1
6 7211 2 1 26 LEU CD2 C -6.685 -7.008 -7.891 1.00 . B B . 548 LEU CD2 1 1
6 7212 2 1 26 LEU CG C -5.232 -6.856 -7.464 1.00 . B B . 548 LEU CG 1 1
6 7213 2 1 26 LEU H H -5.865 -5.292 -3.832 1.00 . B B . 548 LEU H 1 1
6 7214 2 1 26 LEU HA H -6.837 -7.408 -5.354 1.00 . B B . 548 LEU HA 1 1
6 7215 2 1 26 LEU HB2 H -5.554 -5.293 -6.062 1.00 . B B . 548 LEU HB2 1 1
6 7216 2 1 26 LEU HB3 H -4.103 -6.248 -5.769 1.00 . B B . 548 LEU HB3 1 1
6 7217 2 1 26 LEU HD11 H -3.811 -8.276 -6.733 1.00 . B B . 548 LEU HD11 1 1
6 7218 2 1 26 LEU HD12 H -3.971 -8.246 -8.489 1.00 . B B . 548 LEU HD12 1 1
6 7219 2 1 26 LEU HD13 H -5.227 -8.995 -7.503 1.00 . B B . 548 LEU HD13 1 1
6 7220 2 1 26 LEU HD21 H -7.263 -6.181 -7.501 1.00 . B B . 548 LEU HD21 1 1
6 7221 2 1 26 LEU HD22 H -7.079 -7.936 -7.503 1.00 . B B . 548 LEU HD22 1 1
6 7222 2 1 26 LEU HD23 H -6.745 -7.013 -8.970 1.00 . B B . 548 LEU HD23 1 1
6 7223 2 1 26 LEU HG H -4.753 -6.170 -8.148 1.00 . B B . 548 LEU HG 1 1
6 7224 2 1 26 LEU N N -6.142 -6.233 -3.806 1.00 . B B . 548 LEU N 1 1
6 7225 2 1 26 LEU O O -5.343 -9.421 -5.021 1.00 . B B . 548 LEU O 1 1
6 7226 2 1 27 LEU C C -4.036 -10.263 -2.552 1.00 . B B . 549 LEU C 1 1
6 7227 2 1 27 LEU CA C -3.216 -9.189 -3.259 1.00 . B B . 549 LEU CA 1 1
6 7228 2 1 27 LEU CB C -2.135 -8.655 -2.318 1.00 . B B . 549 LEU CB 1 1
6 7229 2 1 27 LEU CD1 C 0.184 -8.794 -1.377 1.00 . B B . 549 LEU CD1 1 1
6 7230 2 1 27 LEU CD2 C -1.252 -10.839 -1.462 1.00 . B B . 549 LEU CD2 1 1
6 7231 2 1 27 LEU CG C -0.893 -9.532 -2.155 1.00 . B B . 549 LEU CG 1 1
6 7232 2 1 27 LEU H H -3.902 -7.192 -3.392 1.00 . B B . 549 LEU H 1 1
6 7233 2 1 27 LEU HA H -2.743 -9.627 -4.126 1.00 . B B . 549 LEU HA 1 1
6 7234 2 1 27 LEU HB2 H -1.813 -7.696 -2.695 1.00 . B B . 549 LEU HB2 1 1
6 7235 2 1 27 LEU HB3 H -2.581 -8.525 -1.343 1.00 . B B . 549 LEU HB3 1 1
6 7236 2 1 27 LEU HD11 H 1.157 -9.141 -1.690 1.00 . B B . 549 LEU HD11 1 1
6 7237 2 1 27 LEU HD12 H 0.058 -8.981 -0.321 1.00 . B B . 549 LEU HD12 1 1
6 7238 2 1 27 LEU HD13 H 0.102 -7.733 -1.566 1.00 . B B . 549 LEU HD13 1 1
6 7239 2 1 27 LEU HD21 H -2.059 -10.669 -0.766 1.00 . B B . 549 LEU HD21 1 1
6 7240 2 1 27 LEU HD22 H -0.390 -11.213 -0.930 1.00 . B B . 549 LEU HD22 1 1
6 7241 2 1 27 LEU HD23 H -1.560 -11.565 -2.202 1.00 . B B . 549 LEU HD23 1 1
6 7242 2 1 27 LEU HG H -0.495 -9.769 -3.132 1.00 . B B . 549 LEU HG 1 1
6 7243 2 1 27 LEU N N -4.070 -8.100 -3.719 1.00 . B B . 549 LEU N 1 1
6 7244 2 1 27 LEU O O -3.792 -11.458 -2.721 1.00 . B B . 549 LEU O 1 1
6 7245 2 1 28 VAL C C -6.604 -11.691 -1.981 1.00 . B B . 550 VAL C 1 1
6 7246 2 1 28 VAL CA C -5.871 -10.753 -1.028 1.00 . B B . 550 VAL CA 1 1
6 7247 2 1 28 VAL CB C -6.904 -10.000 -0.170 1.00 . B B . 550 VAL CB 1 1
6 7248 2 1 28 VAL CG1 C -7.824 -10.980 0.541 1.00 . B B . 550 VAL CG1 1 1
6 7249 2 1 28 VAL CG2 C -6.204 -9.092 0.829 1.00 . B B . 550 VAL CG2 1 1
6 7250 2 1 28 VAL H H -5.158 -8.866 -1.666 1.00 . B B . 550 VAL H 1 1
6 7251 2 1 28 VAL HA H -5.246 -11.340 -0.370 1.00 . B B . 550 VAL HA 1 1
6 7252 2 1 28 VAL HB H -7.505 -9.385 -0.824 1.00 . B B . 550 VAL HB 1 1
6 7253 2 1 28 VAL HG11 H -7.238 -11.628 1.175 1.00 . B B . 550 VAL HG11 1 1
6 7254 2 1 28 VAL HG12 H -8.536 -10.433 1.142 1.00 . B B . 550 VAL HG12 1 1
6 7255 2 1 28 VAL HG13 H -8.352 -11.574 -0.190 1.00 . B B . 550 VAL HG13 1 1
6 7256 2 1 28 VAL HG21 H -5.135 -9.193 0.722 1.00 . B B . 550 VAL HG21 1 1
6 7257 2 1 28 VAL HG22 H -6.489 -8.066 0.643 1.00 . B B . 550 VAL HG22 1 1
6 7258 2 1 28 VAL HG23 H -6.492 -9.369 1.832 1.00 . B B . 550 VAL HG23 1 1
6 7259 2 1 28 VAL N N -5.011 -9.829 -1.759 1.00 . B B . 550 VAL N 1 1
6 7260 2 1 28 VAL O O -6.505 -12.914 -1.865 1.00 . B B . 550 VAL O 1 1
6 7261 2 1 29 LEU C C -7.198 -12.937 -4.564 1.00 . B B . 551 LEU C 1 1
6 7262 2 1 29 LEU CA C -8.092 -11.896 -3.897 1.00 . B B . 551 LEU CA 1 1
6 7263 2 1 29 LEU CB C -8.705 -10.979 -4.956 1.00 . B B . 551 LEU CB 1 1
6 7264 2 1 29 LEU CD1 C -11.072 -11.281 -4.189 1.00 . B B . 551 LEU CD1 1 1
6 7265 2 1 29 LEU CD2 C -9.750 -9.306 -3.409 1.00 . B B . 551 LEU CD2 1 1
6 7266 2 1 29 LEU CG C -10.000 -10.268 -4.560 1.00 . B B . 551 LEU CG 1 1
6 7267 2 1 29 LEU H H -7.381 -10.134 -2.965 1.00 . B B . 551 LEU H 1 1
6 7268 2 1 29 LEU HA H -8.886 -12.405 -3.370 1.00 . B B . 551 LEU HA 1 1
6 7269 2 1 29 LEU HB2 H -7.974 -10.222 -5.200 1.00 . B B . 551 LEU HB2 1 1
6 7270 2 1 29 LEU HB3 H -8.908 -11.577 -5.833 1.00 . B B . 551 LEU HB3 1 1
6 7271 2 1 29 LEU HD11 H -11.122 -12.047 -4.948 1.00 . B B . 551 LEU HD11 1 1
6 7272 2 1 29 LEU HD12 H -12.026 -10.783 -4.114 1.00 . B B . 551 LEU HD12 1 1
6 7273 2 1 29 LEU HD13 H -10.827 -11.730 -3.237 1.00 . B B . 551 LEU HD13 1 1
6 7274 2 1 29 LEU HD21 H -9.405 -9.856 -2.547 1.00 . B B . 551 LEU HD21 1 1
6 7275 2 1 29 LEU HD22 H -10.668 -8.791 -3.165 1.00 . B B . 551 LEU HD22 1 1
6 7276 2 1 29 LEU HD23 H -9.000 -8.583 -3.700 1.00 . B B . 551 LEU HD23 1 1
6 7277 2 1 29 LEU HG H -10.361 -9.696 -5.404 1.00 . B B . 551 LEU HG 1 1
6 7278 2 1 29 LEU N N -7.340 -11.112 -2.923 1.00 . B B . 551 LEU N 1 1
6 7279 2 1 29 LEU O O -7.630 -14.055 -4.840 1.00 . B B . 551 LEU O 1 1
6 7280 2 1 30 ALA C C -4.775 -14.710 -4.603 1.00 . B B . 552 ALA C 1 1
6 7281 2 1 30 ALA CA C -4.993 -13.461 -5.450 1.00 . B B . 552 ALA CA 1 1
6 7282 2 1 30 ALA CB C -3.672 -12.746 -5.690 1.00 . B B . 552 ALA CB 1 1
6 7283 2 1 30 ALA H H -5.664 -11.654 -4.576 1.00 . B B . 552 ALA H 1 1
6 7284 2 1 30 ALA HA H -5.394 -13.756 -6.410 1.00 . B B . 552 ALA HA 1 1
6 7285 2 1 30 ALA HB1 H -3.579 -11.923 -4.996 1.00 . B B . 552 ALA HB1 1 1
6 7286 2 1 30 ALA HB2 H -2.857 -13.438 -5.541 1.00 . B B . 552 ALA HB2 1 1
6 7287 2 1 30 ALA HB3 H -3.646 -12.370 -6.702 1.00 . B B . 552 ALA HB3 1 1
6 7288 2 1 30 ALA N N -5.949 -12.559 -4.819 1.00 . B B . 552 ALA N 1 1
6 7289 2 1 30 ALA O O -5.253 -15.793 -4.940 1.00 . B B . 552 ALA O 1 1
6 7290 2 1 31 GLY C C -5.045 -16.382 -2.181 1.00 . B B . 553 GLY C 1 1
6 7291 2 1 31 GLY CA C -3.780 -15.677 -2.622 1.00 . B B . 553 GLY CA 1 1
6 7292 2 1 31 GLY H H -3.692 -13.666 -3.282 1.00 . B B . 553 GLY H 1 1
6 7293 2 1 31 GLY HA2 H -3.148 -16.382 -3.143 1.00 . B B . 553 GLY HA2 1 1
6 7294 2 1 31 GLY HA3 H -3.256 -15.317 -1.748 1.00 . B B . 553 GLY HA3 1 1
6 7295 2 1 31 GLY N N -4.049 -14.552 -3.501 1.00 . B B . 553 GLY N 1 1
6 7296 2 1 31 GLY O O -5.255 -17.554 -2.497 1.00 . B B . 553 GLY O 1 1
6 7297 2 1 32 VAL C C -7.918 -16.910 -2.082 1.00 . B B . 554 VAL C 1 1
6 7298 2 1 32 VAL CA C -7.144 -16.237 -0.956 1.00 . B B . 554 VAL CA 1 1
6 7299 2 1 32 VAL CB C -8.034 -15.157 -0.310 1.00 . B B . 554 VAL CB 1 1
6 7300 2 1 32 VAL CG1 C -9.287 -15.783 0.284 1.00 . B B . 554 VAL CG1 1 1
6 7301 2 1 32 VAL CG2 C -7.257 -14.391 0.750 1.00 . B B . 554 VAL CG2 1 1
6 7302 2 1 32 VAL H H -5.669 -14.742 -1.224 1.00 . B B . 554 VAL H 1 1
6 7303 2 1 32 VAL HA H -6.906 -16.974 -0.203 1.00 . B B . 554 VAL HA 1 1
6 7304 2 1 32 VAL HB H -8.335 -14.460 -1.079 1.00 . B B . 554 VAL HB 1 1
6 7305 2 1 32 VAL HG11 H -9.862 -16.250 -0.502 1.00 . B B . 554 VAL HG11 1 1
6 7306 2 1 32 VAL HG12 H -9.006 -16.525 1.017 1.00 . B B . 554 VAL HG12 1 1
6 7307 2 1 32 VAL HG13 H -9.883 -15.016 0.757 1.00 . B B . 554 VAL HG13 1 1
6 7308 2 1 32 VAL HG21 H -6.404 -14.976 1.066 1.00 . B B . 554 VAL HG21 1 1
6 7309 2 1 32 VAL HG22 H -6.919 -13.452 0.340 1.00 . B B . 554 VAL HG22 1 1
6 7310 2 1 32 VAL HG23 H -7.897 -14.204 1.601 1.00 . B B . 554 VAL HG23 1 1
6 7311 2 1 32 VAL N N -5.892 -15.671 -1.444 1.00 . B B . 554 VAL N 1 1
6 7312 2 1 32 VAL O O -8.518 -17.968 -1.892 1.00 . B B . 554 VAL O 1 1
6 7313 2 1 33 GLY C C -8.254 -18.299 -4.647 1.00 . B B . 555 GLY C 1 1
6 7314 2 1 33 GLY CA C -8.604 -16.845 -4.400 1.00 . B B . 555 GLY CA 1 1
6 7315 2 1 33 GLY H H -7.406 -15.450 -3.352 1.00 . B B . 555 GLY H 1 1
6 7316 2 1 33 GLY HA2 H -9.667 -16.767 -4.227 1.00 . B B . 555 GLY HA2 1 1
6 7317 2 1 33 GLY HA3 H -8.350 -16.272 -5.280 1.00 . B B . 555 GLY HA3 1 1
6 7318 2 1 33 GLY N N -7.900 -16.291 -3.258 1.00 . B B . 555 GLY N 1 1
6 7319 2 1 33 GLY O O -9.127 -19.166 -4.638 1.00 . B B . 555 GLY O 1 1
6 7320 2 1 34 PHE C C -6.387 -20.712 -3.821 1.00 . B B . 556 PHE C 1 1
6 7321 2 1 34 PHE CA C -6.508 -19.926 -5.124 1.00 . B B . 556 PHE CA 1 1
6 7322 2 1 34 PHE CB C -5.159 -19.901 -5.846 1.00 . B B . 556 PHE CB 1 1
6 7323 2 1 34 PHE CD1 C -4.729 -22.101 -6.972 1.00 . B B . 556 PHE CD1 1 1
6 7324 2 1 34 PHE CD2 C -3.620 -21.649 -4.911 1.00 . B B . 556 PHE CD2 1 1
6 7325 2 1 34 PHE CE1 C -4.115 -23.337 -7.036 1.00 . B B . 556 PHE CE1 1 1
6 7326 2 1 34 PHE CE2 C -3.002 -22.884 -4.970 1.00 . B B . 556 PHE CE2 1 1
6 7327 2 1 34 PHE CG C -4.488 -21.244 -5.911 1.00 . B B . 556 PHE CG 1 1
6 7328 2 1 34 PHE CZ C -3.251 -23.730 -6.033 1.00 . B B . 556 PHE CZ 1 1
6 7329 2 1 34 PHE H H -6.322 -17.834 -4.865 1.00 . B B . 556 PHE H 1 1
6 7330 2 1 34 PHE HA H -7.235 -20.412 -5.756 1.00 . B B . 556 PHE HA 1 1
6 7331 2 1 34 PHE HB2 H -5.305 -19.554 -6.857 1.00 . B B . 556 PHE HB2 1 1
6 7332 2 1 34 PHE HB3 H -4.495 -19.223 -5.328 1.00 . B B . 556 PHE HB3 1 1
6 7333 2 1 34 PHE HD1 H -5.406 -21.796 -7.757 1.00 . B B . 556 PHE HD1 1 1
6 7334 2 1 34 PHE HD2 H -3.424 -20.989 -4.078 1.00 . B B . 556 PHE HD2 1 1
6 7335 2 1 34 PHE HE1 H -4.312 -23.996 -7.869 1.00 . B B . 556 PHE HE1 1 1
6 7336 2 1 34 PHE HE2 H -2.326 -23.188 -4.185 1.00 . B B . 556 PHE HE2 1 1
6 7337 2 1 34 PHE HZ H -2.769 -24.695 -6.081 1.00 . B B . 556 PHE HZ 1 1
6 7338 2 1 34 PHE N N -6.972 -18.568 -4.870 1.00 . B B . 556 PHE N 1 1
6 7339 2 1 34 PHE O O -6.283 -21.938 -3.829 1.00 . B B . 556 PHE O 1 1
6 7340 2 1 35 PHE C C -7.417 -21.628 -1.172 1.00 . B B . 557 PHE C 1 1
6 7341 2 1 35 PHE CA C -6.289 -20.623 -1.391 1.00 . B B . 557 PHE CA 1 1
6 7342 2 1 35 PHE CB C -6.317 -19.562 -0.289 1.00 . B B . 557 PHE CB 1 1
6 7343 2 1 35 PHE CD1 C -4.405 -20.330 1.144 1.00 . B B . 557 PHE CD1 1 1
6 7344 2 1 35 PHE CD2 C -6.576 -20.199 2.124 1.00 . B B . 557 PHE CD2 1 1
6 7345 2 1 35 PHE CE1 C -3.886 -20.770 2.346 1.00 . B B . 557 PHE CE1 1 1
6 7346 2 1 35 PHE CE2 C -6.061 -20.639 3.330 1.00 . B B . 557 PHE CE2 1 1
6 7347 2 1 35 PHE CG C -5.755 -20.040 1.019 1.00 . B B . 557 PHE CG 1 1
6 7348 2 1 35 PHE CZ C -4.714 -20.925 3.440 1.00 . B B . 557 PHE CZ 1 1
6 7349 2 1 35 PHE H H -6.484 -19.019 -2.759 1.00 . B B . 557 PHE H 1 1
6 7350 2 1 35 PHE HA H -5.346 -21.145 -1.351 1.00 . B B . 557 PHE HA 1 1
6 7351 2 1 35 PHE HB2 H -5.738 -18.708 -0.607 1.00 . B B . 557 PHE HB2 1 1
6 7352 2 1 35 PHE HB3 H -7.339 -19.255 -0.120 1.00 . B B . 557 PHE HB3 1 1
6 7353 2 1 35 PHE HD1 H -3.757 -20.208 0.287 1.00 . B B . 557 PHE HD1 1 1
6 7354 2 1 35 PHE HD2 H -7.630 -19.977 2.038 1.00 . B B . 557 PHE HD2 1 1
6 7355 2 1 35 PHE HE1 H -2.832 -20.992 2.430 1.00 . B B . 557 PHE HE1 1 1
6 7356 2 1 35 PHE HE2 H -6.711 -20.759 4.183 1.00 . B B . 557 PHE HE2 1 1
6 7357 2 1 35 PHE HZ H -4.310 -21.268 4.380 1.00 . B B . 557 PHE HZ 1 1
6 7358 2 1 35 PHE N N -6.399 -19.995 -2.702 1.00 . B B . 557 PHE N 1 1
6 7359 2 1 35 PHE O O -7.319 -22.510 -0.319 1.00 . B B . 557 PHE O 1 1
6 7360 2 1 36 ILE C C -9.378 -23.690 -2.587 1.00 . B B . 558 ILE C 1 1
6 7361 2 1 36 ILE CA C -9.629 -22.383 -1.843 1.00 . B B . 558 ILE CA 1 1
6 7362 2 1 36 ILE CB C -10.909 -21.729 -2.397 1.00 . B B . 558 ILE CB 1 1
6 7363 2 1 36 ILE CD1 C -13.448 -21.916 -2.393 1.00 . B B . 558 ILE CD1 1 1
6 7364 2 1 36 ILE CG1 C -12.133 -22.584 -2.061 1.00 . B B . 558 ILE CG1 1 1
6 7365 2 1 36 ILE CG2 C -10.795 -21.528 -3.901 1.00 . B B . 558 ILE CG2 1 1
6 7366 2 1 36 ILE H H -8.503 -20.765 -2.612 1.00 . B B . 558 ILE H 1 1
6 7367 2 1 36 ILE HA H -9.785 -22.601 -0.797 1.00 . B B . 558 ILE HA 1 1
6 7368 2 1 36 ILE HB H -11.019 -20.759 -1.936 1.00 . B B . 558 ILE HB 1 1
6 7369 2 1 36 ILE HD11 H -14.175 -22.153 -1.629 1.00 . B B . 558 ILE HD11 1 1
6 7370 2 1 36 ILE HD12 H -13.308 -20.846 -2.435 1.00 . B B . 558 ILE HD12 1 1
6 7371 2 1 36 ILE HD13 H -13.802 -22.272 -3.348 1.00 . B B . 558 ILE HD13 1 1
6 7372 2 1 36 ILE HG12 H -12.082 -23.508 -2.614 1.00 . B B . 558 ILE HG12 1 1
6 7373 2 1 36 ILE HG13 H -12.129 -22.804 -1.002 1.00 . B B . 558 ILE HG13 1 1
6 7374 2 1 36 ILE HG21 H -11.357 -20.654 -4.191 1.00 . B B . 558 ILE HG21 1 1
6 7375 2 1 36 ILE HG22 H -9.756 -21.393 -4.166 1.00 . B B . 558 ILE HG22 1 1
6 7376 2 1 36 ILE HG23 H -11.187 -22.395 -4.411 1.00 . B B . 558 ILE HG23 1 1
6 7377 2 1 36 ILE N N -8.485 -21.489 -1.950 1.00 . B B . 558 ILE N 1 1
6 7378 2 1 36 ILE O O -10.038 -24.698 -2.336 1.00 . B B . 558 ILE O 1 1
6 7379 2 1 37 HIS C C -6.846 -25.546 -3.706 1.00 . B B . 559 HIS C 1 1
6 7380 2 1 37 HIS CA C -8.074 -24.850 -4.286 1.00 . B B . 559 HIS CA 1 1
6 7381 2 1 37 HIS CB C -7.818 -24.470 -5.745 1.00 . B B . 559 HIS CB 1 1
6 7382 2 1 37 HIS CD2 C -9.658 -22.878 -6.645 1.00 . B B . 559 HIS CD2 1 1
6 7383 2 1 37 HIS CE1 C -10.856 -24.356 -7.733 1.00 . B B . 559 HIS CE1 1 1
6 7384 2 1 37 HIS CG C -9.058 -24.082 -6.488 1.00 . B B . 559 HIS CG 1 1
6 7385 2 1 37 HIS H H -7.925 -22.832 -3.661 1.00 . B B . 559 HIS H 1 1
6 7386 2 1 37 HIS HA H -8.911 -25.529 -4.242 1.00 . B B . 559 HIS HA 1 1
6 7387 2 1 37 HIS HB2 H -7.137 -23.631 -5.777 1.00 . B B . 559 HIS HB2 1 1
6 7388 2 1 37 HIS HB3 H -7.372 -25.310 -6.256 1.00 . B B . 559 HIS HB3 1 1
6 7389 2 1 37 HIS HD2 H -9.322 -21.935 -6.236 1.00 . B B . 559 HIS HD2 1 1
6 7390 2 1 37 HIS HE1 H -11.629 -24.811 -8.334 1.00 . B B . 559 HIS HE1 1 1
6 7391 2 1 37 HIS N N -8.416 -23.666 -3.505 1.00 . B B . 559 HIS N 1 1
6 7392 2 1 37 HIS ND1 N -9.835 -24.987 -7.180 1.00 . B B . 559 HIS ND1 1 1
6 7393 2 1 37 HIS NE2 N -10.773 -23.076 -7.422 1.00 . B B . 559 HIS NE2 1 1
6 7394 2 1 37 HIS O O -6.466 -26.628 -4.153 1.00 . B B . 559 HIS O 1 1
6 7395 2 1 38 ARG C C -5.280 -26.925 -1.661 1.00 . B B . 560 ARG C 1 1
6 7396 2 1 38 ARG CA C -5.044 -25.475 -2.072 1.00 . B B . 560 ARG CA 1 1
6 7397 2 1 38 ARG CB C -4.658 -24.643 -0.848 1.00 . B B . 560 ARG CB 1 1
6 7398 2 1 38 ARG CD C -2.475 -23.445 -1.186 1.00 . B B . 560 ARG CD 1 1
6 7399 2 1 38 ARG CG C -3.991 -23.322 -1.195 1.00 . B B . 560 ARG CG 1 1
6 7400 2 1 38 ARG CZ C -0.614 -22.298 -0.061 1.00 . B B . 560 ARG CZ 1 1
6 7401 2 1 38 ARG H H -6.580 -24.056 -2.399 1.00 . B B . 560 ARG H 1 1
6 7402 2 1 38 ARG HA H -4.236 -25.443 -2.788 1.00 . B B . 560 ARG HA 1 1
6 7403 2 1 38 ARG HB2 H -5.550 -24.430 -0.276 1.00 . B B . 560 ARG HB2 1 1
6 7404 2 1 38 ARG HB3 H -3.976 -25.216 -0.239 1.00 . B B . 560 ARG HB3 1 1
6 7405 2 1 38 ARG HD2 H -2.202 -24.325 -0.624 1.00 . B B . 560 ARG HD2 1 1
6 7406 2 1 38 ARG HD3 H -2.130 -23.546 -2.204 1.00 . B B . 560 ARG HD3 1 1
6 7407 2 1 38 ARG HE H -2.343 -21.440 -0.566 1.00 . B B . 560 ARG HE 1 1
6 7408 2 1 38 ARG HG2 H -4.311 -23.015 -2.181 1.00 . B B . 560 ARG HG2 1 1
6 7409 2 1 38 ARG HG3 H -4.288 -22.578 -0.471 1.00 . B B . 560 ARG HG3 1 1
6 7410 2 1 38 ARG HH11 H -0.288 -24.249 -0.471 1.00 . B B . 560 ARG HH11 1 1
6 7411 2 1 38 ARG HH12 H 1.016 -23.430 0.323 1.00 . B B . 560 ARG HH12 1 1
6 7412 2 1 38 ARG HH21 H -0.632 -20.350 0.479 1.00 . B B . 560 ARG HH21 1 1
6 7413 2 1 38 ARG HH22 H 0.818 -21.212 0.863 1.00 . B B . 560 ARG HH22 1 1
6 7414 2 1 38 ARG N N -6.230 -24.917 -2.711 1.00 . B B . 560 ARG N 1 1
6 7415 2 1 38 ARG NE N -1.836 -22.279 -0.582 1.00 . B B . 560 ARG NE 1 1
6 7416 2 1 38 ARG NH1 N 0.096 -23.417 -0.069 1.00 . B B . 560 ARG NH1 1 1
6 7417 2 1 38 ARG NH2 N -0.101 -21.196 0.471 1.00 . B B . 560 ARG NH2 1 1
6 7418 2 1 38 ARG O O -4.350 -27.732 -1.634 1.00 . B B . 560 ARG O 1 1
6 7419 2 1 39 ARG C C -8.158 -29.065 -1.632 1.00 . B B . 561 ARG C 1 1
6 7420 2 1 39 ARG CA C -6.886 -28.601 -0.930 1.00 . B B . 561 ARG CA 1 1
6 7421 2 1 39 ARG CB C -7.077 -28.661 0.588 1.00 . B B . 561 ARG CB 1 1
6 7422 2 1 39 ARG CD C -7.279 -26.908 2.376 1.00 . B B . 561 ARG CD 1 1
6 7423 2 1 39 ARG CG C -7.919 -27.523 1.141 1.00 . B B . 561 ARG CG 1 1
6 7424 2 1 39 ARG CZ C -9.058 -27.128 4.058 1.00 . B B . 561 ARG CZ 1 1
6 7425 2 1 39 ARG H H -7.226 -26.561 -1.383 1.00 . B B . 561 ARG H 1 1
6 7426 2 1 39 ARG HA H -6.075 -29.258 -1.207 1.00 . B B . 561 ARG HA 1 1
6 7427 2 1 39 ARG HB2 H -7.562 -29.593 0.840 1.00 . B B . 561 ARG HB2 1 1
6 7428 2 1 39 ARG HB3 H -6.108 -28.628 1.062 1.00 . B B . 561 ARG HB3 1 1
6 7429 2 1 39 ARG HD2 H -6.220 -27.116 2.360 1.00 . B B . 561 ARG HD2 1 1
6 7430 2 1 39 ARG HD3 H -7.435 -25.840 2.353 1.00 . B B . 561 ARG HD3 1 1
6 7431 2 1 39 ARG HE H -7.300 -28.067 4.129 1.00 . B B . 561 ARG HE 1 1
6 7432 2 1 39 ARG HG2 H -8.017 -26.758 0.383 1.00 . B B . 561 ARG HG2 1 1
6 7433 2 1 39 ARG HG3 H -8.895 -27.902 1.401 1.00 . B B . 561 ARG HG3 1 1
6 7434 2 1 39 ARG HH11 H -9.488 -25.886 2.524 1.00 . B B . 561 ARG HH11 1 1
6 7435 2 1 39 ARG HH12 H -10.735 -26.050 3.717 1.00 . B B . 561 ARG HH12 1 1
6 7436 2 1 39 ARG HH21 H -8.934 -28.292 5.707 1.00 . B B . 561 ARG HH21 1 1
6 7437 2 1 39 ARG HH22 H -10.417 -27.418 5.528 1.00 . B B . 561 ARG HH22 1 1
6 7438 2 1 39 ARG N N -6.528 -27.249 -1.341 1.00 . B B . 561 ARG N 1 1
6 7439 2 1 39 ARG NE N -7.849 -27.443 3.610 1.00 . B B . 561 ARG NE 1 1
6 7440 2 1 39 ARG NH1 N -9.823 -26.285 3.377 1.00 . B B . 561 ARG NH1 1 1
6 7441 2 1 39 ARG NH2 N -9.506 -27.656 5.191 1.00 . B B . 561 ARG NH2 1 1
6 7442 2 1 39 ARG O O -8.192 -30.142 -2.226 1.00 . B B . 561 ARG O 1 1
6 7443 2 1 40 ARG C C -11.287 -27.308 -2.462 1.00 . B B . 562 ARG C 1 1
6 7444 2 1 40 ARG CA C -10.475 -28.571 -2.186 1.00 . B B . 562 ARG CA 1 1
6 7445 2 1 40 ARG CB C -11.278 -29.522 -1.297 1.00 . B B . 562 ARG CB 1 1
6 7446 2 1 40 ARG CD C -11.832 -31.948 -0.947 1.00 . B B . 562 ARG CD 1 1
6 7447 2 1 40 ARG CG C -10.740 -30.943 -1.283 1.00 . B B . 562 ARG CG 1 1
6 7448 2 1 40 ARG CZ C -12.304 -33.626 0.787 1.00 . B B . 562 ARG CZ 1 1
6 7449 2 1 40 ARG H H -9.112 -27.399 -1.071 1.00 . B B . 562 ARG H 1 1
6 7450 2 1 40 ARG HA H -10.267 -29.062 -3.126 1.00 . B B . 562 ARG HA 1 1
6 7451 2 1 40 ARG HB2 H -11.264 -29.146 -0.284 1.00 . B B . 562 ARG HB2 1 1
6 7452 2 1 40 ARG HB3 H -12.298 -29.549 -1.648 1.00 . B B . 562 ARG HB3 1 1
6 7453 2 1 40 ARG HD2 H -12.730 -31.411 -0.685 1.00 . B B . 562 ARG HD2 1 1
6 7454 2 1 40 ARG HD3 H -12.018 -32.560 -1.816 1.00 . B B . 562 ARG HD3 1 1
6 7455 2 1 40 ARG HE H -10.523 -32.782 0.473 1.00 . B B . 562 ARG HE 1 1
6 7456 2 1 40 ARG HG2 H -10.341 -31.176 -2.259 1.00 . B B . 562 ARG HG2 1 1
6 7457 2 1 40 ARG HG3 H -9.956 -31.015 -0.543 1.00 . B B . 562 ARG HG3 1 1
6 7458 2 1 40 ARG HH11 H -13.887 -33.121 -0.361 1.00 . B B . 562 ARG HH11 1 1
6 7459 2 1 40 ARG HH12 H -14.205 -34.304 0.865 1.00 . B B . 562 ARG HH12 1 1
6 7460 2 1 40 ARG HH21 H -10.931 -34.337 2.090 1.00 . B B . 562 ARG HH21 1 1
6 7461 2 1 40 ARG HH22 H -12.524 -34.993 2.260 1.00 . B B . 562 ARG HH22 1 1
6 7462 2 1 40 ARG N N -9.201 -28.245 -1.559 1.00 . B B . 562 ARG N 1 1
6 7463 2 1 40 ARG NE N -11.454 -32.811 0.169 1.00 . B B . 562 ARG NE 1 1
6 7464 2 1 40 ARG NH1 N -13.569 -33.689 0.398 1.00 . B B . 562 ARG NH1 1 1
6 7465 2 1 40 ARG NH2 N -11.884 -34.381 1.795 1.00 . B B . 562 ARG NH2 1 1
6 7466 2 1 40 ARG O O -11.628 -26.564 -1.543 1.00 . B B . 562 ARG O 1 1
6 7467 2 1 41 LYS C C -13.655 -25.801 -3.329 1.00 . B B . 563 LYS C 1 1
6 7468 2 1 41 LYS CA C -12.361 -25.899 -4.130 1.00 . B B . 563 LYS CA 1 1
6 7469 2 1 41 LYS CB C -12.680 -25.955 -5.626 1.00 . B B . 563 LYS CB 1 1
6 7470 2 1 41 LYS CD C -13.513 -27.582 -7.350 1.00 . B B . 563 LYS CD 1 1
6 7471 2 1 41 LYS CE C -14.294 -28.876 -7.526 1.00 . B B . 563 LYS CE 1 1
6 7472 2 1 41 LYS CG C -13.755 -26.967 -5.981 1.00 . B B . 563 LYS CG 1 1
6 7473 2 1 41 LYS H H -11.289 -27.701 -4.421 1.00 . B B . 563 LYS H 1 1
6 7474 2 1 41 LYS HA H -11.762 -25.023 -3.931 1.00 . B B . 563 LYS HA 1 1
6 7475 2 1 41 LYS HB2 H -13.012 -24.980 -5.948 1.00 . B B . 563 LYS HB2 1 1
6 7476 2 1 41 LYS HB3 H -11.779 -26.216 -6.164 1.00 . B B . 563 LYS HB3 1 1
6 7477 2 1 41 LYS HD2 H -13.822 -26.882 -8.111 1.00 . B B . 563 LYS HD2 1 1
6 7478 2 1 41 LYS HD3 H -12.458 -27.790 -7.458 1.00 . B B . 563 LYS HD3 1 1
6 7479 2 1 41 LYS HE2 H -14.475 -29.307 -6.553 1.00 . B B . 563 LYS HE2 1 1
6 7480 2 1 41 LYS HE3 H -15.237 -28.648 -8.001 1.00 . B B . 563 LYS HE3 1 1
6 7481 2 1 41 LYS HG2 H -13.758 -27.752 -5.241 1.00 . B B . 563 LYS HG2 1 1
6 7482 2 1 41 LYS HG3 H -14.716 -26.471 -5.986 1.00 . B B . 563 LYS HG3 1 1
6 7483 2 1 41 LYS HZ1 H -13.106 -30.577 -7.759 1.00 . B B . 563 LYS HZ1 1 1
6 7484 2 1 41 LYS HZ2 H -12.817 -29.377 -8.915 1.00 . B B . 563 LYS HZ2 1 1
6 7485 2 1 41 LYS HZ3 H -14.208 -30.333 -9.019 1.00 . B B . 563 LYS HZ3 1 1
6 7486 2 1 41 LYS N N -11.590 -27.071 -3.733 1.00 . B B . 563 LYS N 1 1
6 7487 2 1 41 LYS NZ N -13.554 -29.860 -8.364 1.00 . B B . 563 LYS NZ 1 1
6 7488 2 1 41 LYS O O -14.475 -24.913 -3.562 1.00 . B B . 563 LYS O 1 1
7 7489 1 1 1 GLU C C 10.196 -6.278 -11.071 1.00 . A A . 523 GLU C 1 1
7 7490 1 1 1 GLU CA C 9.993 -6.967 -12.417 1.00 . A A . 523 GLU CA 1 1
7 7491 1 1 1 GLU CB C 8.873 -6.272 -13.196 1.00 . A A . 523 GLU CB 1 1
7 7492 1 1 1 GLU CD C 6.371 -6.514 -13.428 1.00 . A A . 523 GLU CD 1 1
7 7493 1 1 1 GLU CG C 7.533 -6.293 -12.481 1.00 . A A . 523 GLU CG 1 1
7 7494 1 1 1 GLU H1 H 8.836 -8.732 -12.580 1.00 . A A . 523 GLU H1 1 1
7 7495 1 1 1 GLU HA H 10.909 -6.898 -12.985 1.00 . A A . 523 GLU HA 1 1
7 7496 1 1 1 GLU HB2 H 9.154 -5.243 -13.364 1.00 . A A . 523 GLU HB2 1 1
7 7497 1 1 1 GLU HB3 H 8.757 -6.763 -14.150 1.00 . A A . 523 GLU HB3 1 1
7 7498 1 1 1 GLU HG2 H 7.540 -7.089 -11.752 1.00 . A A . 523 GLU HG2 1 1
7 7499 1 1 1 GLU HG3 H 7.393 -5.347 -11.977 1.00 . A A . 523 GLU HG3 1 1
7 7500 1 1 1 GLU N N 9.684 -8.380 -12.237 1.00 . A A . 523 GLU N 1 1
7 7501 1 1 1 GLU O O 9.345 -6.359 -10.185 1.00 . A A . 523 GLU O 1 1
7 7502 1 1 1 GLU OE1 O 6.519 -6.207 -14.631 1.00 . A A . 523 GLU OE1 1 1
7 7503 1 1 1 GLU OE2 O 5.313 -6.994 -12.970 1.00 . A A . 523 GLU OE2 1 1
7 7504 1 1 2 PHE C C 11.684 -3.388 -9.912 1.00 . A A . 524 PHE C 1 1
7 7505 1 1 2 PHE CA C 11.645 -4.897 -9.686 1.00 . A A . 524 PHE CA 1 1
7 7506 1 1 2 PHE CB C 12.987 -5.377 -9.132 1.00 . A A . 524 PHE CB 1 1
7 7507 1 1 2 PHE CD1 C 14.290 -6.454 -10.987 1.00 . A A . 524 PHE CD1 1 1
7 7508 1 1 2 PHE CD2 C 14.938 -4.275 -10.265 1.00 . A A . 524 PHE CD2 1 1
7 7509 1 1 2 PHE CE1 C 15.307 -6.448 -11.924 1.00 . A A . 524 PHE CE1 1 1
7 7510 1 1 2 PHE CE2 C 15.956 -4.266 -11.199 1.00 . A A . 524 PHE CE2 1 1
7 7511 1 1 2 PHE CG C 14.093 -5.368 -10.148 1.00 . A A . 524 PHE CG 1 1
7 7512 1 1 2 PHE CZ C 16.141 -5.354 -12.029 1.00 . A A . 524 PHE CZ 1 1
7 7513 1 1 2 PHE H H 11.969 -5.571 -11.667 1.00 . A A . 524 PHE H 1 1
7 7514 1 1 2 PHE HA H 10.868 -5.122 -8.971 1.00 . A A . 524 PHE HA 1 1
7 7515 1 1 2 PHE HB2 H 13.283 -4.734 -8.316 1.00 . A A . 524 PHE HB2 1 1
7 7516 1 1 2 PHE HB3 H 12.878 -6.387 -8.766 1.00 . A A . 524 PHE HB3 1 1
7 7517 1 1 2 PHE HD1 H 13.637 -7.311 -10.905 1.00 . A A . 524 PHE HD1 1 1
7 7518 1 1 2 PHE HD2 H 14.795 -3.425 -9.614 1.00 . A A . 524 PHE HD2 1 1
7 7519 1 1 2 PHE HE1 H 15.448 -7.301 -12.571 1.00 . A A . 524 PHE HE1 1 1
7 7520 1 1 2 PHE HE2 H 16.607 -3.409 -11.279 1.00 . A A . 524 PHE HE2 1 1
7 7521 1 1 2 PHE HZ H 16.936 -5.348 -12.760 1.00 . A A . 524 PHE HZ 1 1
7 7522 1 1 2 PHE N N 11.329 -5.599 -10.924 1.00 . A A . 524 PHE N 1 1
7 7523 1 1 2 PHE O O 12.220 -2.915 -10.914 1.00 . A A . 524 PHE O 1 1
7 7524 1 1 3 GLN C C 11.661 -0.545 -7.811 1.00 . A A . 525 GLN C 1 1
7 7525 1 1 3 GLN CA C 11.083 -1.186 -9.069 1.00 . A A . 525 GLN CA 1 1
7 7526 1 1 3 GLN CB C 9.650 -0.700 -9.292 1.00 . A A . 525 GLN CB 1 1
7 7527 1 1 3 GLN CD C 8.442 -0.391 -11.488 1.00 . A A . 525 GLN CD 1 1
7 7528 1 1 3 GLN CG C 8.952 -1.379 -10.458 1.00 . A A . 525 GLN CG 1 1
7 7529 1 1 3 GLN H H 10.703 -3.077 -8.197 1.00 . A A . 525 GLN H 1 1
7 7530 1 1 3 GLN HA H 11.688 -0.897 -9.915 1.00 . A A . 525 GLN HA 1 1
7 7531 1 1 3 GLN HB2 H 9.075 -0.886 -8.397 1.00 . A A . 525 GLN HB2 1 1
7 7532 1 1 3 GLN HB3 H 9.669 0.364 -9.482 1.00 . A A . 525 GLN HB3 1 1
7 7533 1 1 3 GLN HE21 H 10.303 -0.004 -12.072 1.00 . A A . 525 GLN HE21 1 1
7 7534 1 1 3 GLN HE22 H 9.059 0.860 -12.905 1.00 . A A . 525 GLN HE22 1 1
7 7535 1 1 3 GLN HG2 H 9.649 -2.050 -10.938 1.00 . A A . 525 GLN HG2 1 1
7 7536 1 1 3 GLN HG3 H 8.114 -1.945 -10.078 1.00 . A A . 525 GLN HG3 1 1
7 7537 1 1 3 GLN N N 11.114 -2.641 -8.972 1.00 . A A . 525 GLN N 1 1
7 7538 1 1 3 GLN NE2 N 9.362 0.217 -12.230 1.00 . A A . 525 GLN NE2 1 1
7 7539 1 1 3 GLN O O 12.226 -1.228 -6.956 1.00 . A A . 525 GLN O 1 1
7 7540 1 1 3 GLN OE1 O 7.236 -0.178 -11.619 1.00 . A A . 525 GLN OE1 1 1
7 7541 1 1 4 THR C C 10.956 2.427 -5.973 1.00 . A A . 526 THR C 1 1
7 7542 1 1 4 THR CA C 12.023 1.506 -6.552 1.00 . A A . 526 THR CA 1 1
7 7543 1 1 4 THR CB C 13.262 2.343 -6.922 1.00 . A A . 526 THR CB 1 1
7 7544 1 1 4 THR CG2 C 14.474 1.449 -7.139 1.00 . A A . 526 THR CG2 1 1
7 7545 1 1 4 THR H H 11.055 1.260 -8.419 1.00 . A A . 526 THR H 1 1
7 7546 1 1 4 THR HA H 12.311 0.787 -5.799 1.00 . A A . 526 THR HA 1 1
7 7547 1 1 4 THR HB H 13.475 3.022 -6.108 1.00 . A A . 526 THR HB 1 1
7 7548 1 1 4 THR HG1 H 13.430 3.961 -8.037 1.00 . A A . 526 THR HG1 1 1
7 7549 1 1 4 THR HG21 H 15.289 2.039 -7.527 1.00 . A A . 526 THR HG21 1 1
7 7550 1 1 4 THR HG22 H 14.225 0.671 -7.845 1.00 . A A . 526 THR HG22 1 1
7 7551 1 1 4 THR HG23 H 14.766 1.005 -6.199 1.00 . A A . 526 THR HG23 1 1
7 7552 1 1 4 THR N N 11.515 0.772 -7.704 1.00 . A A . 526 THR N 1 1
7 7553 1 1 4 THR O O 10.390 2.151 -4.914 1.00 . A A . 526 THR O 1 1
7 7554 1 1 4 THR OG1 O 13.004 3.102 -8.107 1.00 . A A . 526 THR OG1 1 1
7 7555 1 1 5 LEU C C 9.971 4.954 -4.804 1.00 . A A . 527 LEU C 1 1
7 7556 1 1 5 LEU CA C 9.682 4.487 -6.227 1.00 . A A . 527 LEU CA 1 1
7 7557 1 1 5 LEU CB C 8.285 3.870 -6.300 1.00 . A A . 527 LEU CB 1 1
7 7558 1 1 5 LEU CD1 C 6.623 2.409 -7.477 1.00 . A A . 527 LEU CD1 1 1
7 7559 1 1 5 LEU CD2 C 7.802 4.219 -8.735 1.00 . A A . 527 LEU CD2 1 1
7 7560 1 1 5 LEU CG C 7.919 3.190 -7.620 1.00 . A A . 527 LEU CG 1 1
7 7561 1 1 5 LEU H H 11.168 3.690 -7.508 1.00 . A A . 527 LEU H 1 1
7 7562 1 1 5 LEU HA H 9.726 5.339 -6.889 1.00 . A A . 527 LEU HA 1 1
7 7563 1 1 5 LEU HB2 H 8.208 3.131 -5.517 1.00 . A A . 527 LEU HB2 1 1
7 7564 1 1 5 LEU HB3 H 7.566 4.657 -6.121 1.00 . A A . 527 LEU HB3 1 1
7 7565 1 1 5 LEU HD11 H 5.905 3.000 -6.931 1.00 . A A . 527 LEU HD11 1 1
7 7566 1 1 5 LEU HD12 H 6.814 1.490 -6.941 1.00 . A A . 527 LEU HD12 1 1
7 7567 1 1 5 LEU HD13 H 6.232 2.177 -8.457 1.00 . A A . 527 LEU HD13 1 1
7 7568 1 1 5 LEU HD21 H 7.220 5.061 -8.387 1.00 . A A . 527 LEU HD21 1 1
7 7569 1 1 5 LEU HD22 H 7.313 3.772 -9.588 1.00 . A A . 527 LEU HD22 1 1
7 7570 1 1 5 LEU HD23 H 8.788 4.556 -9.019 1.00 . A A . 527 LEU HD23 1 1
7 7571 1 1 5 LEU HG H 8.701 2.494 -7.888 1.00 . A A . 527 LEU HG 1 1
7 7572 1 1 5 LEU N N 10.683 3.524 -6.673 1.00 . A A . 527 LEU N 1 1
7 7573 1 1 5 LEU O O 9.390 4.450 -3.844 1.00 . A A . 527 LEU O 1 1
7 7574 1 1 6 SER C C 10.000 6.889 -2.592 1.00 . A A . 528 SER C 1 1
7 7575 1 1 6 SER CA C 11.239 6.458 -3.371 1.00 . A A . 528 SER CA 1 1
7 7576 1 1 6 SER CB C 12.193 7.644 -3.532 1.00 . A A . 528 SER CB 1 1
7 7577 1 1 6 SER H H 11.302 6.285 -5.480 1.00 . A A . 528 SER H 1 1
7 7578 1 1 6 SER HA H 11.741 5.676 -2.822 1.00 . A A . 528 SER HA 1 1
7 7579 1 1 6 SER HB2 H 12.283 8.162 -2.588 1.00 . A A . 528 SER HB2 1 1
7 7580 1 1 6 SER HB3 H 13.163 7.283 -3.840 1.00 . A A . 528 SER HB3 1 1
7 7581 1 1 6 SER HG H 11.915 9.452 -4.234 1.00 . A A . 528 SER HG 1 1
7 7582 1 1 6 SER N N 10.872 5.924 -4.676 1.00 . A A . 528 SER N 1 1
7 7583 1 1 6 SER O O 8.944 7.171 -3.162 1.00 . A A . 528 SER O 1 1
7 7584 1 1 6 SER OG O 11.714 8.554 -4.506 1.00 . A A . 528 SER OG 1 1
7 7585 1 1 7 PRO C C 8.691 8.819 -0.497 1.00 . A A . 529 PRO C 1 1
7 7586 1 1 7 PRO CA C 9.031 7.339 -0.372 1.00 . A A . 529 PRO CA 1 1
7 7587 1 1 7 PRO CB C 9.574 7.030 1.025 1.00 . A A . 529 PRO CB 1 1
7 7588 1 1 7 PRO CD C 11.357 6.620 -0.513 1.00 . A A . 529 PRO CD 1 1
7 7589 1 1 7 PRO CG C 11.055 7.099 0.880 1.00 . A A . 529 PRO CG 1 1
7 7590 1 1 7 PRO HA H 8.143 6.750 -0.553 1.00 . A A . 529 PRO HA 1 1
7 7591 1 1 7 PRO HB2 H 9.210 7.767 1.727 1.00 . A A . 529 PRO HB2 1 1
7 7592 1 1 7 PRO HB3 H 9.254 6.045 1.331 1.00 . A A . 529 PRO HB3 1 1
7 7593 1 1 7 PRO HD2 H 12.206 7.152 -0.919 1.00 . A A . 529 PRO HD2 1 1
7 7594 1 1 7 PRO HD3 H 11.541 5.556 -0.514 1.00 . A A . 529 PRO HD3 1 1
7 7595 1 1 7 PRO HG2 H 11.390 8.117 1.007 1.00 . A A . 529 PRO HG2 1 1
7 7596 1 1 7 PRO HG3 H 11.526 6.455 1.609 1.00 . A A . 529 PRO HG3 1 1
7 7597 1 1 7 PRO N N 10.129 6.942 -1.259 1.00 . A A . 529 PRO N 1 1
7 7598 1 1 7 PRO O O 9.455 9.594 -1.071 1.00 . A A . 529 PRO O 1 1
7 7599 1 1 8 GLU C C 6.506 11.027 1.332 1.00 . A A . 530 GLU C 1 1
7 7600 1 1 8 GLU CA C 7.100 10.595 -0.006 1.00 . A A . 530 GLU CA 1 1
7 7601 1 1 8 GLU CB C 6.070 10.785 -1.120 1.00 . A A . 530 GLU CB 1 1
7 7602 1 1 8 GLU CD C 6.022 10.929 -3.641 1.00 . A A . 530 GLU CD 1 1
7 7603 1 1 8 GLU CG C 6.460 10.127 -2.431 1.00 . A A . 530 GLU CG 1 1
7 7604 1 1 8 GLU H H 6.974 8.540 0.491 1.00 . A A . 530 GLU H 1 1
7 7605 1 1 8 GLU HA H 7.963 11.208 -0.218 1.00 . A A . 530 GLU HA 1 1
7 7606 1 1 8 GLU HB2 H 5.127 10.367 -0.798 1.00 . A A . 530 GLU HB2 1 1
7 7607 1 1 8 GLU HB3 H 5.940 11.843 -1.296 1.00 . A A . 530 GLU HB3 1 1
7 7608 1 1 8 GLU HG2 H 7.535 10.020 -2.459 1.00 . A A . 530 GLU HG2 1 1
7 7609 1 1 8 GLU HG3 H 6.003 9.150 -2.480 1.00 . A A . 530 GLU HG3 1 1
7 7610 1 1 8 GLU N N 7.540 9.205 0.046 1.00 . A A . 530 GLU N 1 1
7 7611 1 1 8 GLU O O 6.708 10.372 2.353 1.00 . A A . 530 GLU O 1 1
7 7612 1 1 8 GLU OE1 O 4.816 10.908 -3.962 1.00 . A A . 530 GLU OE1 1 1
7 7613 1 1 8 GLU OE2 O 6.886 11.579 -4.266 1.00 . A A . 530 GLU OE2 1 1
7 7614 1 1 9 GLY C C 5.483 14.098 2.784 1.00 . A A . 531 GLY C 1 1
7 7615 1 1 9 GLY CA C 5.161 12.638 2.533 1.00 . A A . 531 GLY CA 1 1
7 7616 1 1 9 GLY H H 5.646 12.618 0.473 1.00 . A A . 531 GLY H 1 1
7 7617 1 1 9 GLY HA2 H 4.090 12.524 2.459 1.00 . A A . 531 GLY HA2 1 1
7 7618 1 1 9 GLY HA3 H 5.517 12.054 3.369 1.00 . A A . 531 GLY HA3 1 1
7 7619 1 1 9 GLY N N 5.772 12.136 1.317 1.00 . A A . 531 GLY N 1 1
7 7620 1 1 9 GLY O O 6.415 14.645 2.195 1.00 . A A . 531 GLY O 1 1
7 7621 1 1 10 SER C C 4.198 16.506 5.279 1.00 . A A . 532 SER C 1 1
7 7622 1 1 10 SER CA C 4.914 16.138 3.984 1.00 . A A . 532 SER CA 1 1
7 7623 1 1 10 SER CB C 4.412 17.023 2.841 1.00 . A A . 532 SER CB 1 1
7 7624 1 1 10 SER H H 3.982 14.240 4.097 1.00 . A A . 532 SER H 1 1
7 7625 1 1 10 SER HA H 5.973 16.298 4.113 1.00 . A A . 532 SER HA 1 1
7 7626 1 1 10 SER HB2 H 4.539 18.061 3.112 1.00 . A A . 532 SER HB2 1 1
7 7627 1 1 10 SER HB3 H 4.983 16.811 1.948 1.00 . A A . 532 SER HB3 1 1
7 7628 1 1 10 SER HG H 2.531 17.568 2.793 1.00 . A A . 532 SER HG 1 1
7 7629 1 1 10 SER N N 4.710 14.731 3.660 1.00 . A A . 532 SER N 1 1
7 7630 1 1 10 SER O O 4.726 17.255 6.102 1.00 . A A . 532 SER O 1 1
7 7631 1 1 10 SER OG O 3.041 16.784 2.575 1.00 . A A . 532 SER OG 1 1
7 7632 1 1 11 GLY C C 1.631 15.008 7.271 1.00 . A A . 533 GLY C 1 1
7 7633 1 1 11 GLY CA C 2.223 16.259 6.653 1.00 . A A . 533 GLY CA 1 1
7 7634 1 1 11 GLY H H 2.622 15.384 4.765 1.00 . A A . 533 GLY H 1 1
7 7635 1 1 11 GLY HA2 H 2.867 16.736 7.375 1.00 . A A . 533 GLY HA2 1 1
7 7636 1 1 11 GLY HA3 H 1.420 16.935 6.398 1.00 . A A . 533 GLY HA3 1 1
7 7637 1 1 11 GLY N N 2.993 15.975 5.455 1.00 . A A . 533 GLY N 1 1
7 7638 1 1 11 GLY O O 2.357 14.082 7.631 1.00 . A A . 533 GLY O 1 1
7 7639 1 1 12 ASN C C -0.753 12.819 6.902 1.00 . A A . 534 ASN C 1 1
7 7640 1 1 12 ASN CA C -0.382 13.836 7.978 1.00 . A A . 534 ASN CA 1 1
7 7641 1 1 12 ASN CB C -1.641 14.293 8.717 1.00 . A A . 534 ASN CB 1 1
7 7642 1 1 12 ASN CG C -1.326 14.934 10.054 1.00 . A A . 534 ASN CG 1 1
7 7643 1 1 12 ASN H H -0.217 15.751 7.090 1.00 . A A . 534 ASN H 1 1
7 7644 1 1 12 ASN HA H 0.288 13.369 8.683 1.00 . A A . 534 ASN HA 1 1
7 7645 1 1 12 ASN HB2 H -2.165 15.016 8.109 1.00 . A A . 534 ASN HB2 1 1
7 7646 1 1 12 ASN HB3 H -2.281 13.441 8.888 1.00 . A A . 534 ASN HB3 1 1
7 7647 1 1 12 ASN HD21 H -0.960 16.674 9.164 1.00 . A A . 534 ASN HD21 1 1
7 7648 1 1 12 ASN HD22 H -0.778 16.656 10.882 1.00 . A A . 534 ASN HD22 1 1
7 7649 1 1 12 ASN N N 0.307 14.982 7.396 1.00 . A A . 534 ASN N 1 1
7 7650 1 1 12 ASN ND2 N -0.988 16.218 10.031 1.00 . A A . 534 ASN ND2 1 1
7 7651 1 1 12 ASN O O -1.104 11.678 7.205 1.00 . A A . 534 ASN O 1 1
7 7652 1 1 12 ASN OD1 O -1.385 14.282 11.098 1.00 . A A . 534 ASN OD1 1 1
7 7653 1 1 13 LEU C C 0.113 11.343 4.290 1.00 . A A . 535 LEU C 1 1
7 7654 1 1 13 LEU CA C -0.993 12.367 4.522 1.00 . A A . 535 LEU CA 1 1
7 7655 1 1 13 LEU CB C -1.214 13.194 3.254 1.00 . A A . 535 LEU CB 1 1
7 7656 1 1 13 LEU CD1 C -3.667 13.357 3.737 1.00 . A A . 535 LEU CD1 1 1
7 7657 1 1 13 LEU CD2 C -2.188 15.337 4.116 1.00 . A A . 535 LEU CD2 1 1
7 7658 1 1 13 LEU CG C -2.437 14.109 3.253 1.00 . A A . 535 LEU CG 1 1
7 7659 1 1 13 LEU H H -0.382 14.160 5.466 1.00 . A A . 535 LEU H 1 1
7 7660 1 1 13 LEU HA H -1.907 11.844 4.763 1.00 . A A . 535 LEU HA 1 1
7 7661 1 1 13 LEU HB2 H -0.340 13.811 3.106 1.00 . A A . 535 LEU HB2 1 1
7 7662 1 1 13 LEU HB3 H -1.311 12.508 2.425 1.00 . A A . 535 LEU HB3 1 1
7 7663 1 1 13 LEU HD11 H -3.529 13.065 4.767 1.00 . A A . 535 LEU HD11 1 1
7 7664 1 1 13 LEU HD12 H -3.812 12.476 3.129 1.00 . A A . 535 LEU HD12 1 1
7 7665 1 1 13 LEU HD13 H -4.535 13.996 3.657 1.00 . A A . 535 LEU HD13 1 1
7 7666 1 1 13 LEU HD21 H -1.178 15.686 3.962 1.00 . A A . 535 LEU HD21 1 1
7 7667 1 1 13 LEU HD22 H -2.325 15.080 5.157 1.00 . A A . 535 LEU HD22 1 1
7 7668 1 1 13 LEU HD23 H -2.885 16.117 3.845 1.00 . A A . 535 LEU HD23 1 1
7 7669 1 1 13 LEU HG H -2.628 14.444 2.242 1.00 . A A . 535 LEU HG 1 1
7 7670 1 1 13 LEU N N -0.670 13.241 5.645 1.00 . A A . 535 LEU N 1 1
7 7671 1 1 13 LEU O O -0.103 10.316 3.648 1.00 . A A . 535 LEU O 1 1
7 7672 1 1 14 ALA C C 2.197 9.418 5.411 1.00 . A A . 536 ALA C 1 1
7 7673 1 1 14 ALA CA C 2.436 10.733 4.675 1.00 . A A . 536 ALA CA 1 1
7 7674 1 1 14 ALA CB C 3.705 11.401 5.186 1.00 . A A . 536 ALA CB 1 1
7 7675 1 1 14 ALA H H 1.406 12.465 5.322 1.00 . A A . 536 ALA H 1 1
7 7676 1 1 14 ALA HA H 2.567 10.527 3.622 1.00 . A A . 536 ALA HA 1 1
7 7677 1 1 14 ALA HB1 H 4.567 10.890 4.784 1.00 . A A . 536 ALA HB1 1 1
7 7678 1 1 14 ALA HB2 H 3.717 12.434 4.870 1.00 . A A . 536 ALA HB2 1 1
7 7679 1 1 14 ALA HB3 H 3.726 11.354 6.264 1.00 . A A . 536 ALA HB3 1 1
7 7680 1 1 14 ALA N N 1.297 11.630 4.820 1.00 . A A . 536 ALA N 1 1
7 7681 1 1 14 ALA O O 2.619 8.355 4.955 1.00 . A A . 536 ALA O 1 1
7 7682 1 1 15 VAL C C 0.495 7.260 6.518 1.00 . A A . 537 VAL C 1 1
7 7683 1 1 15 VAL CA C 1.220 8.314 7.346 1.00 . A A . 537 VAL CA 1 1
7 7684 1 1 15 VAL CB C 0.360 8.667 8.575 1.00 . A A . 537 VAL CB 1 1
7 7685 1 1 15 VAL CG1 C 0.216 7.458 9.490 1.00 . A A . 537 VAL CG1 1 1
7 7686 1 1 15 VAL CG2 C 0.962 9.844 9.326 1.00 . A A . 537 VAL CG2 1 1
7 7687 1 1 15 VAL H H 1.205 10.374 6.859 1.00 . A A . 537 VAL H 1 1
7 7688 1 1 15 VAL HA H 2.156 7.903 7.694 1.00 . A A . 537 VAL HA 1 1
7 7689 1 1 15 VAL HB H -0.624 8.949 8.232 1.00 . A A . 537 VAL HB 1 1
7 7690 1 1 15 VAL HG11 H -0.177 7.777 10.444 1.00 . A A . 537 VAL HG11 1 1
7 7691 1 1 15 VAL HG12 H -0.459 6.745 9.041 1.00 . A A . 537 VAL HG12 1 1
7 7692 1 1 15 VAL HG13 H 1.183 6.998 9.633 1.00 . A A . 537 VAL HG13 1 1
7 7693 1 1 15 VAL HG21 H 2.039 9.797 9.267 1.00 . A A . 537 VAL HG21 1 1
7 7694 1 1 15 VAL HG22 H 0.617 10.767 8.882 1.00 . A A . 537 VAL HG22 1 1
7 7695 1 1 15 VAL HG23 H 0.656 9.807 10.362 1.00 . A A . 537 VAL HG23 1 1
7 7696 1 1 15 VAL N N 1.516 9.498 6.549 1.00 . A A . 537 VAL N 1 1
7 7697 1 1 15 VAL O O 0.525 6.072 6.842 1.00 . A A . 537 VAL O 1 1
7 7698 1 1 16 ILE C C 0.037 5.750 3.965 1.00 . A A . 538 ILE C 1 1
7 7699 1 1 16 ILE CA C -0.889 6.796 4.572 1.00 . A A . 538 ILE CA 1 1
7 7700 1 1 16 ILE CB C -1.596 7.560 3.436 1.00 . A A . 538 ILE CB 1 1
7 7701 1 1 16 ILE CD1 C -3.020 9.614 2.954 1.00 . A A . 538 ILE CD1 1 1
7 7702 1 1 16 ILE CG1 C -2.456 8.689 4.009 1.00 . A A . 538 ILE CG1 1 1
7 7703 1 1 16 ILE CG2 C -2.445 6.609 2.606 1.00 . A A . 538 ILE CG2 1 1
7 7704 1 1 16 ILE H H -0.145 8.660 5.243 1.00 . A A . 538 ILE H 1 1
7 7705 1 1 16 ILE HA H -1.642 6.295 5.165 1.00 . A A . 538 ILE HA 1 1
7 7706 1 1 16 ILE HB H -0.841 7.984 2.793 1.00 . A A . 538 ILE HB 1 1
7 7707 1 1 16 ILE HD11 H -3.146 10.603 3.372 1.00 . A A . 538 ILE HD11 1 1
7 7708 1 1 16 ILE HD12 H -2.340 9.662 2.116 1.00 . A A . 538 ILE HD12 1 1
7 7709 1 1 16 ILE HD13 H -3.977 9.241 2.621 1.00 . A A . 538 ILE HD13 1 1
7 7710 1 1 16 ILE HG12 H -3.284 8.261 4.552 1.00 . A A . 538 ILE HG12 1 1
7 7711 1 1 16 ILE HG13 H -1.856 9.281 4.684 1.00 . A A . 538 ILE HG13 1 1
7 7712 1 1 16 ILE HG21 H -1.812 6.066 1.921 1.00 . A A . 538 ILE HG21 1 1
7 7713 1 1 16 ILE HG22 H -2.947 5.911 3.260 1.00 . A A . 538 ILE HG22 1 1
7 7714 1 1 16 ILE HG23 H -3.178 7.172 2.050 1.00 . A A . 538 ILE HG23 1 1
7 7715 1 1 16 ILE N N -0.157 7.702 5.448 1.00 . A A . 538 ILE N 1 1
7 7716 1 1 16 ILE O O -0.151 4.549 4.161 1.00 . A A . 538 ILE O 1 1
7 7717 1 1 17 GLY C C 2.721 4.447 3.616 1.00 . A A . 539 GLY C 1 1
7 7718 1 1 17 GLY CA C 1.986 5.303 2.604 1.00 . A A . 539 GLY CA 1 1
7 7719 1 1 17 GLY H H 1.144 7.179 3.105 1.00 . A A . 539 GLY H 1 1
7 7720 1 1 17 GLY HA2 H 1.452 4.658 1.923 1.00 . A A . 539 GLY HA2 1 1
7 7721 1 1 17 GLY HA3 H 2.709 5.879 2.046 1.00 . A A . 539 GLY HA3 1 1
7 7722 1 1 17 GLY N N 1.043 6.213 3.227 1.00 . A A . 539 GLY N 1 1
7 7723 1 1 17 GLY O O 2.903 3.247 3.410 1.00 . A A . 539 GLY O 1 1
7 7724 1 1 18 GLY C C 3.129 3.084 6.187 1.00 . A A . 540 GLY C 1 1
7 7725 1 1 18 GLY CA C 3.861 4.335 5.746 1.00 . A A . 540 GLY CA 1 1
7 7726 1 1 18 GLY H H 2.971 6.022 4.826 1.00 . A A . 540 GLY H 1 1
7 7727 1 1 18 GLY HA2 H 4.833 4.055 5.365 1.00 . A A . 540 GLY HA2 1 1
7 7728 1 1 18 GLY HA3 H 3.994 4.981 6.601 1.00 . A A . 540 GLY HA3 1 1
7 7729 1 1 18 GLY N N 3.145 5.064 4.715 1.00 . A A . 540 GLY N 1 1
7 7730 1 1 18 GLY O O 3.711 2.001 6.242 1.00 . A A . 540 GLY O 1 1
7 7731 1 1 19 VAL C C 0.624 1.230 5.765 1.00 . A A . 541 VAL C 1 1
7 7732 1 1 19 VAL CA C 1.033 2.106 6.944 1.00 . A A . 541 VAL CA 1 1
7 7733 1 1 19 VAL CB C -0.235 2.581 7.679 1.00 . A A . 541 VAL CB 1 1
7 7734 1 1 19 VAL CG1 C -1.069 1.393 8.129 1.00 . A A . 541 VAL CG1 1 1
7 7735 1 1 19 VAL CG2 C 0.134 3.462 8.862 1.00 . A A . 541 VAL CG2 1 1
7 7736 1 1 19 VAL H H 1.438 4.121 6.441 1.00 . A A . 541 VAL H 1 1
7 7737 1 1 19 VAL HA H 1.621 1.516 7.631 1.00 . A A . 541 VAL HA 1 1
7 7738 1 1 19 VAL HB H -0.827 3.168 6.991 1.00 . A A . 541 VAL HB 1 1
7 7739 1 1 19 VAL HG11 H -0.477 0.492 8.065 1.00 . A A . 541 VAL HG11 1 1
7 7740 1 1 19 VAL HG12 H -1.389 1.542 9.150 1.00 . A A . 541 VAL HG12 1 1
7 7741 1 1 19 VAL HG13 H -1.936 1.300 7.491 1.00 . A A . 541 VAL HG13 1 1
7 7742 1 1 19 VAL HG21 H 0.356 4.461 8.514 1.00 . A A . 541 VAL HG21 1 1
7 7743 1 1 19 VAL HG22 H -0.692 3.499 9.556 1.00 . A A . 541 VAL HG22 1 1
7 7744 1 1 19 VAL HG23 H 1.003 3.054 9.359 1.00 . A A . 541 VAL HG23 1 1
7 7745 1 1 19 VAL N N 1.846 3.233 6.504 1.00 . A A . 541 VAL N 1 1
7 7746 1 1 19 VAL O O 0.862 0.023 5.764 1.00 . A A . 541 VAL O 1 1
7 7747 1 1 20 ALA C C 0.692 0.261 3.010 1.00 . A A . 542 ALA C 1 1
7 7748 1 1 20 ALA CA C -0.431 1.124 3.575 1.00 . A A . 542 ALA CA 1 1
7 7749 1 1 20 ALA CB C -0.933 2.097 2.519 1.00 . A A . 542 ALA CB 1 1
7 7750 1 1 20 ALA H H -0.154 2.811 4.821 1.00 . A A . 542 ALA H 1 1
7 7751 1 1 20 ALA HA H -1.255 0.485 3.860 1.00 . A A . 542 ALA HA 1 1
7 7752 1 1 20 ALA HB1 H -0.110 2.396 1.885 1.00 . A A . 542 ALA HB1 1 1
7 7753 1 1 20 ALA HB2 H -1.693 1.619 1.921 1.00 . A A . 542 ALA HB2 1 1
7 7754 1 1 20 ALA HB3 H -1.349 2.969 3.002 1.00 . A A . 542 ALA HB3 1 1
7 7755 1 1 20 ALA N N 0.007 1.847 4.762 1.00 . A A . 542 ALA N 1 1
7 7756 1 1 20 ALA O O 0.573 -0.962 2.938 1.00 . A A . 542 ALA O 1 1
7 7757 1 1 21 VAL C C 3.440 -0.867 3.017 1.00 . A A . 543 VAL C 1 1
7 7758 1 1 21 VAL CA C 2.929 0.197 2.051 1.00 . A A . 543 VAL CA 1 1
7 7759 1 1 21 VAL CB C 4.079 1.166 1.717 1.00 . A A . 543 VAL CB 1 1
7 7760 1 1 21 VAL CG1 C 5.298 0.398 1.230 1.00 . A A . 543 VAL CG1 1 1
7 7761 1 1 21 VAL CG2 C 3.631 2.185 0.679 1.00 . A A . 543 VAL CG2 1 1
7 7762 1 1 21 VAL H H 1.818 1.882 2.692 1.00 . A A . 543 VAL H 1 1
7 7763 1 1 21 VAL HA H 2.611 -0.282 1.137 1.00 . A A . 543 VAL HA 1 1
7 7764 1 1 21 VAL HB H 4.351 1.695 2.617 1.00 . A A . 543 VAL HB 1 1
7 7765 1 1 21 VAL HG11 H 5.044 -0.646 1.117 1.00 . A A . 543 VAL HG11 1 1
7 7766 1 1 21 VAL HG12 H 5.620 0.797 0.279 1.00 . A A . 543 VAL HG12 1 1
7 7767 1 1 21 VAL HG13 H 6.097 0.498 1.951 1.00 . A A . 543 VAL HG13 1 1
7 7768 1 1 21 VAL HG21 H 3.704 1.751 -0.307 1.00 . A A . 543 VAL HG21 1 1
7 7769 1 1 21 VAL HG22 H 2.608 2.470 0.874 1.00 . A A . 543 VAL HG22 1 1
7 7770 1 1 21 VAL HG23 H 4.265 3.059 0.736 1.00 . A A . 543 VAL HG23 1 1
7 7771 1 1 21 VAL N N 1.783 0.906 2.610 1.00 . A A . 543 VAL N 1 1
7 7772 1 1 21 VAL O O 3.649 -2.018 2.634 1.00 . A A . 543 VAL O 1 1
7 7773 1 1 22 GLY C C 3.296 -2.674 5.333 1.00 . A A . 544 GLY C 1 1
7 7774 1 1 22 GLY CA C 4.125 -1.406 5.272 1.00 . A A . 544 GLY CA 1 1
7 7775 1 1 22 GLY H H 3.457 0.457 4.518 1.00 . A A . 544 GLY H 1 1
7 7776 1 1 22 GLY HA2 H 5.147 -1.666 5.040 1.00 . A A . 544 GLY HA2 1 1
7 7777 1 1 22 GLY HA3 H 4.096 -0.925 6.239 1.00 . A A . 544 GLY HA3 1 1
7 7778 1 1 22 GLY N N 3.640 -0.473 4.271 1.00 . A A . 544 GLY N 1 1
7 7779 1 1 22 GLY O O 3.829 -3.762 5.547 1.00 . A A . 544 GLY O 1 1
7 7780 1 1 23 VAL C C 1.317 -4.599 3.987 1.00 . A A . 545 VAL C 1 1
7 7781 1 1 23 VAL CA C 1.084 -3.678 5.179 1.00 . A A . 545 VAL CA 1 1
7 7782 1 1 23 VAL CB C -0.390 -3.228 5.187 1.00 . A A . 545 VAL CB 1 1
7 7783 1 1 23 VAL CG1 C -1.315 -4.435 5.164 1.00 . A A . 545 VAL CG1 1 1
7 7784 1 1 23 VAL CG2 C -0.672 -2.350 6.396 1.00 . A A . 545 VAL CG2 1 1
7 7785 1 1 23 VAL H H 1.622 -1.641 4.977 1.00 . A A . 545 VAL H 1 1
7 7786 1 1 23 VAL HA H 1.275 -4.227 6.088 1.00 . A A . 545 VAL HA 1 1
7 7787 1 1 23 VAL HB H -0.572 -2.646 4.294 1.00 . A A . 545 VAL HB 1 1
7 7788 1 1 23 VAL HG11 H -1.464 -4.756 4.143 1.00 . A A . 545 VAL HG11 1 1
7 7789 1 1 23 VAL HG12 H -0.875 -5.238 5.735 1.00 . A A . 545 VAL HG12 1 1
7 7790 1 1 23 VAL HG13 H -2.267 -4.166 5.598 1.00 . A A . 545 VAL HG13 1 1
7 7791 1 1 23 VAL HG21 H -1.081 -1.406 6.068 1.00 . A A . 545 VAL HG21 1 1
7 7792 1 1 23 VAL HG22 H -1.382 -2.846 7.042 1.00 . A A . 545 VAL HG22 1 1
7 7793 1 1 23 VAL HG23 H 0.246 -2.176 6.937 1.00 . A A . 545 VAL HG23 1 1
7 7794 1 1 23 VAL N N 1.987 -2.534 5.144 1.00 . A A . 545 VAL N 1 1
7 7795 1 1 23 VAL O O 1.275 -5.822 4.117 1.00 . A A . 545 VAL O 1 1
7 7796 1 1 24 VAL C C 3.002 -5.702 1.776 1.00 . A A . 546 VAL C 1 1
7 7797 1 1 24 VAL CA C 1.807 -4.770 1.609 1.00 . A A . 546 VAL CA 1 1
7 7798 1 1 24 VAL CB C 2.055 -3.845 0.402 1.00 . A A . 546 VAL CB 1 1
7 7799 1 1 24 VAL CG1 C 2.081 -4.648 -0.889 1.00 . A A . 546 VAL CG1 1 1
7 7800 1 1 24 VAL CG2 C 0.996 -2.755 0.341 1.00 . A A . 546 VAL CG2 1 1
7 7801 1 1 24 VAL H H 1.585 -3.024 2.785 1.00 . A A . 546 VAL H 1 1
7 7802 1 1 24 VAL HA H 0.926 -5.362 1.408 1.00 . A A . 546 VAL HA 1 1
7 7803 1 1 24 VAL HB H 3.019 -3.375 0.526 1.00 . A A . 546 VAL HB 1 1
7 7804 1 1 24 VAL HG11 H 1.206 -5.280 -0.938 1.00 . A A . 546 VAL HG11 1 1
7 7805 1 1 24 VAL HG12 H 2.086 -3.973 -1.732 1.00 . A A . 546 VAL HG12 1 1
7 7806 1 1 24 VAL HG13 H 2.969 -5.262 -0.913 1.00 . A A . 546 VAL HG13 1 1
7 7807 1 1 24 VAL HG21 H 1.451 -1.797 0.549 1.00 . A A . 546 VAL HG21 1 1
7 7808 1 1 24 VAL HG22 H 0.555 -2.739 -0.645 1.00 . A A . 546 VAL HG22 1 1
7 7809 1 1 24 VAL HG23 H 0.230 -2.955 1.074 1.00 . A A . 546 VAL HG23 1 1
7 7810 1 1 24 VAL N N 1.565 -4.003 2.826 1.00 . A A . 546 VAL N 1 1
7 7811 1 1 24 VAL O O 2.914 -6.899 1.500 1.00 . A A . 546 VAL O 1 1
7 7812 1 1 25 LEU C C 5.084 -7.080 3.397 1.00 . A A . 547 LEU C 1 1
7 7813 1 1 25 LEU CA C 5.334 -5.926 2.433 1.00 . A A . 547 LEU CA 1 1
7 7814 1 1 25 LEU CB C 6.454 -5.033 2.970 1.00 . A A . 547 LEU CB 1 1
7 7815 1 1 25 LEU CD1 C 7.816 -5.070 0.866 1.00 . A A . 547 LEU CD1 1 1
7 7816 1 1 25 LEU CD2 C 6.245 -3.172 1.301 1.00 . A A . 547 LEU CD2 1 1
7 7817 1 1 25 LEU CG C 7.191 -4.183 1.932 1.00 . A A . 547 LEU CG 1 1
7 7818 1 1 25 LEU H H 4.129 -4.187 2.431 1.00 . A A . 547 LEU H 1 1
7 7819 1 1 25 LEU HA H 5.634 -6.331 1.478 1.00 . A A . 547 LEU HA 1 1
7 7820 1 1 25 LEU HB2 H 6.023 -4.363 3.698 1.00 . A A . 547 LEU HB2 1 1
7 7821 1 1 25 LEU HB3 H 7.182 -5.670 3.454 1.00 . A A . 547 LEU HB3 1 1
7 7822 1 1 25 LEU HD11 H 8.698 -4.587 0.470 1.00 . A A . 547 LEU HD11 1 1
7 7823 1 1 25 LEU HD12 H 7.105 -5.229 0.068 1.00 . A A . 547 LEU HD12 1 1
7 7824 1 1 25 LEU HD13 H 8.090 -6.020 1.301 1.00 . A A . 547 LEU HD13 1 1
7 7825 1 1 25 LEU HD21 H 5.812 -2.555 2.074 1.00 . A A . 547 LEU HD21 1 1
7 7826 1 1 25 LEU HD22 H 5.459 -3.695 0.775 1.00 . A A . 547 LEU HD22 1 1
7 7827 1 1 25 LEU HD23 H 6.792 -2.552 0.607 1.00 . A A . 547 LEU HD23 1 1
7 7828 1 1 25 LEU HG H 7.987 -3.640 2.421 1.00 . A A . 547 LEU HG 1 1
7 7829 1 1 25 LEU N N 4.120 -5.146 2.229 1.00 . A A . 547 LEU N 1 1
7 7830 1 1 25 LEU O O 5.500 -8.214 3.150 1.00 . A A . 547 LEU O 1 1
7 7831 1 1 26 LEU C C 3.265 -8.931 4.894 1.00 . A A . 548 LEU C 1 1
7 7832 1 1 26 LEU CA C 4.092 -7.801 5.501 1.00 . A A . 548 LEU CA 1 1
7 7833 1 1 26 LEU CB C 3.336 -7.174 6.674 1.00 . A A . 548 LEU CB 1 1
7 7834 1 1 26 LEU CD1 C 2.591 -9.259 7.849 1.00 . A A . 548 LEU CD1 1 1
7 7835 1 1 26 LEU CD2 C 4.800 -8.230 8.412 1.00 . A A . 548 LEU CD2 1 1
7 7836 1 1 26 LEU CG C 3.366 -7.957 7.986 1.00 . A A . 548 LEU CG 1 1
7 7837 1 1 26 LEU H H 4.096 -5.867 4.642 1.00 . A A . 548 LEU H 1 1
7 7838 1 1 26 LEU HA H 5.026 -8.206 5.860 1.00 . A A . 548 LEU HA 1 1
7 7839 1 1 26 LEU HB2 H 3.764 -6.201 6.860 1.00 . A A . 548 LEU HB2 1 1
7 7840 1 1 26 LEU HB3 H 2.303 -7.060 6.378 1.00 . A A . 548 LEU HB3 1 1
7 7841 1 1 26 LEU HD11 H 3.284 -10.077 7.716 1.00 . A A . 548 LEU HD11 1 1
7 7842 1 1 26 LEU HD12 H 1.936 -9.200 6.993 1.00 . A A . 548 LEU HD12 1 1
7 7843 1 1 26 LEU HD13 H 2.005 -9.425 8.740 1.00 . A A . 548 LEU HD13 1 1
7 7844 1 1 26 LEU HD21 H 5.405 -7.356 8.223 1.00 . A A . 548 LEU HD21 1 1
7 7845 1 1 26 LEU HD22 H 5.189 -9.066 7.851 1.00 . A A . 548 LEU HD22 1 1
7 7846 1 1 26 LEU HD23 H 4.824 -8.463 9.468 1.00 . A A . 548 LEU HD23 1 1
7 7847 1 1 26 LEU HG H 2.891 -7.368 8.760 1.00 . A A . 548 LEU HG 1 1
7 7848 1 1 26 LEU N N 4.401 -6.787 4.498 1.00 . A A . 548 LEU N 1 1
7 7849 1 1 26 LEU O O 3.464 -10.103 5.220 1.00 . A A . 548 LEU O 1 1
7 7850 1 1 27 LEU C C 2.314 -10.531 2.525 1.00 . A A . 549 LEU C 1 1
7 7851 1 1 27 LEU CA C 1.484 -9.558 3.357 1.00 . A A . 549 LEU CA 1 1
7 7852 1 1 27 LEU CB C 0.455 -8.856 2.469 1.00 . A A . 549 LEU CB 1 1
7 7853 1 1 27 LEU CD1 C -1.822 -8.791 1.427 1.00 . A A . 549 LEU CD1 1 1
7 7854 1 1 27 LEU CD2 C -0.429 -10.860 1.251 1.00 . A A . 549 LEU CD2 1 1
7 7855 1 1 27 LEU CG C -0.794 -9.667 2.122 1.00 . A A . 549 LEU CG 1 1
7 7856 1 1 27 LEU H H 2.230 -7.625 3.792 1.00 . A A . 549 LEU H 1 1
7 7857 1 1 27 LEU HA H 0.967 -10.110 4.127 1.00 . A A . 549 LEU HA 1 1
7 7858 1 1 27 LEU HB2 H 0.137 -7.961 2.977 1.00 . A A . 549 LEU HB2 1 1
7 7859 1 1 27 LEU HB3 H 0.945 -8.590 1.544 1.00 . A A . 549 LEU HB3 1 1
7 7860 1 1 27 LEU HD11 H -1.643 -8.800 0.362 1.00 . A A . 549 LEU HD11 1 1
7 7861 1 1 27 LEU HD12 H -1.743 -7.779 1.796 1.00 . A A . 549 LEU HD12 1 1
7 7862 1 1 27 LEU HD13 H -2.814 -9.169 1.627 1.00 . A A . 549 LEU HD13 1 1
7 7863 1 1 27 LEU HD21 H -1.274 -11.124 0.631 1.00 . A A . 549 LEU HD21 1 1
7 7864 1 1 27 LEU HD22 H -0.170 -11.700 1.880 1.00 . A A . 549 LEU HD22 1 1
7 7865 1 1 27 LEU HD23 H 0.413 -10.606 0.625 1.00 . A A . 549 LEU HD23 1 1
7 7866 1 1 27 LEU HG H -1.237 -10.042 3.035 1.00 . A A . 549 LEU HG 1 1
7 7867 1 1 27 LEU N N 2.341 -8.573 4.012 1.00 . A A . 549 LEU N 1 1
7 7868 1 1 27 LEU O O 2.038 -11.731 2.499 1.00 . A A . 549 LEU O 1 1
7 7869 1 1 28 VAL C C 4.920 -11.884 1.851 1.00 . A A . 550 VAL C 1 1
7 7870 1 1 28 VAL CA C 4.200 -10.830 1.017 1.00 . A A . 550 VAL CA 1 1
7 7871 1 1 28 VAL CB C 5.246 -9.973 0.278 1.00 . A A . 550 VAL CB 1 1
7 7872 1 1 28 VAL CG1 C 6.161 -10.852 -0.559 1.00 . A A . 550 VAL CG1 1 1
7 7873 1 1 28 VAL CG2 C 4.560 -8.925 -0.586 1.00 . A A . 550 VAL CG2 1 1
7 7874 1 1 28 VAL H H 3.498 -9.044 1.907 1.00 . A A . 550 VAL H 1 1
7 7875 1 1 28 VAL HA H 3.586 -11.327 0.280 1.00 . A A . 550 VAL HA 1 1
7 7876 1 1 28 VAL HB H 5.848 -9.463 1.014 1.00 . A A . 550 VAL HB 1 1
7 7877 1 1 28 VAL HG11 H 6.661 -11.565 0.079 1.00 . A A . 550 VAL HG11 1 1
7 7878 1 1 28 VAL HG12 H 5.576 -11.380 -1.299 1.00 . A A . 550 VAL HG12 1 1
7 7879 1 1 28 VAL HG13 H 6.898 -10.236 -1.054 1.00 . A A . 550 VAL HG13 1 1
7 7880 1 1 28 VAL HG21 H 4.229 -8.107 0.034 1.00 . A A . 550 VAL HG21 1 1
7 7881 1 1 28 VAL HG22 H 5.258 -8.558 -1.325 1.00 . A A . 550 VAL HG22 1 1
7 7882 1 1 28 VAL HG23 H 3.710 -9.368 -1.083 1.00 . A A . 550 VAL HG23 1 1
7 7883 1 1 28 VAL N N 3.329 -10.007 1.847 1.00 . A A . 550 VAL N 1 1
7 7884 1 1 28 VAL O O 4.746 -13.084 1.638 1.00 . A A . 550 VAL O 1 1
7 7885 1 1 29 LEU C C 5.552 -13.373 4.292 1.00 . A A . 551 LEU C 1 1
7 7886 1 1 29 LEU CA C 6.476 -12.331 3.669 1.00 . A A . 551 LEU CA 1 1
7 7887 1 1 29 LEU CB C 7.187 -11.541 4.769 1.00 . A A . 551 LEU CB 1 1
7 7888 1 1 29 LEU CD1 C 9.497 -11.900 3.865 1.00 . A A . 551 LEU CD1 1 1
7 7889 1 1 29 LEU CD2 C 8.254 -9.802 3.312 1.00 . A A . 551 LEU CD2 1 1
7 7890 1 1 29 LEU CG C 8.501 -10.867 4.369 1.00 . A A . 551 LEU CG 1 1
7 7891 1 1 29 LEU H H 5.826 -10.460 2.923 1.00 . A A . 551 LEU H 1 1
7 7892 1 1 29 LEU HA H 7.214 -12.836 3.065 1.00 . A A . 551 LEU HA 1 1
7 7893 1 1 29 LEU HB2 H 6.513 -10.770 5.112 1.00 . A A . 551 LEU HB2 1 1
7 7894 1 1 29 LEU HB3 H 7.396 -12.222 5.582 1.00 . A A . 551 LEU HB3 1 1
7 7895 1 1 29 LEU HD11 H 10.411 -11.825 4.433 1.00 . A A . 551 LEU HD11 1 1
7 7896 1 1 29 LEU HD12 H 9.706 -11.719 2.821 1.00 . A A . 551 LEU HD12 1 1
7 7897 1 1 29 LEU HD13 H 9.080 -12.890 3.983 1.00 . A A . 551 LEU HD13 1 1
7 7898 1 1 29 LEU HD21 H 7.845 -10.262 2.424 1.00 . A A . 551 LEU HD21 1 1
7 7899 1 1 29 LEU HD22 H 9.187 -9.314 3.068 1.00 . A A . 551 LEU HD22 1 1
7 7900 1 1 29 LEU HD23 H 7.555 -9.071 3.695 1.00 . A A . 551 LEU HD23 1 1
7 7901 1 1 29 LEU HG H 8.930 -10.387 5.237 1.00 . A A . 551 LEU HG 1 1
7 7902 1 1 29 LEU N N 5.728 -11.427 2.801 1.00 . A A . 551 LEU N 1 1
7 7903 1 1 29 LEU O O 5.956 -14.513 4.527 1.00 . A A . 551 LEU O 1 1
7 7904 1 1 30 ALA C C 3.116 -15.107 4.270 1.00 . A A . 552 ALA C 1 1
7 7905 1 1 30 ALA CA C 3.331 -13.878 5.147 1.00 . A A . 552 ALA CA 1 1
7 7906 1 1 30 ALA CB C 2.015 -13.151 5.373 1.00 . A A . 552 ALA CB 1 1
7 7907 1 1 30 ALA H H 4.051 -12.056 4.347 1.00 . A A . 552 ALA H 1 1
7 7908 1 1 30 ALA HA H 3.707 -14.196 6.109 1.00 . A A . 552 ALA HA 1 1
7 7909 1 1 30 ALA HB1 H 1.861 -13.004 6.432 1.00 . A A . 552 ALA HB1 1 1
7 7910 1 1 30 ALA HB2 H 2.043 -12.192 4.876 1.00 . A A . 552 ALA HB2 1 1
7 7911 1 1 30 ALA HB3 H 1.205 -13.741 4.971 1.00 . A A . 552 ALA HB3 1 1
7 7912 1 1 30 ALA N N 4.312 -12.977 4.556 1.00 . A A . 552 ALA N 1 1
7 7913 1 1 30 ALA O O 3.501 -16.217 4.636 1.00 . A A . 552 ALA O 1 1
7 7914 1 1 31 GLY C C 3.520 -16.624 1.670 1.00 . A A . 553 GLY C 1 1
7 7915 1 1 31 GLY CA C 2.243 -16.001 2.201 1.00 . A A . 553 GLY CA 1 1
7 7916 1 1 31 GLY H H 2.215 -13.994 2.872 1.00 . A A . 553 GLY H 1 1
7 7917 1 1 31 GLY HA2 H 1.674 -16.758 2.719 1.00 . A A . 553 GLY HA2 1 1
7 7918 1 1 31 GLY HA3 H 1.660 -15.637 1.369 1.00 . A A . 553 GLY HA3 1 1
7 7919 1 1 31 GLY N N 2.499 -14.900 3.111 1.00 . A A . 553 GLY N 1 1
7 7920 1 1 31 GLY O O 3.716 -17.835 1.769 1.00 . A A . 553 GLY O 1 1
7 7921 1 1 32 VAL C C 6.414 -17.112 1.572 1.00 . A A . 554 VAL C 1 1
7 7922 1 1 32 VAL CA C 5.652 -16.270 0.553 1.00 . A A . 554 VAL CA 1 1
7 7923 1 1 32 VAL CB C 6.545 -15.098 0.103 1.00 . A A . 554 VAL CB 1 1
7 7924 1 1 32 VAL CG1 C 7.873 -15.613 -0.432 1.00 . A A . 554 VAL CG1 1 1
7 7925 1 1 32 VAL CG2 C 5.832 -14.255 -0.942 1.00 . A A . 554 VAL CG2 1 1
7 7926 1 1 32 VAL H H 4.175 -14.839 1.054 1.00 . A A . 554 VAL H 1 1
7 7927 1 1 32 VAL HA H 5.433 -16.879 -0.310 1.00 . A A . 554 VAL HA 1 1
7 7928 1 1 32 VAL HB H 6.746 -14.475 0.962 1.00 . A A . 554 VAL HB 1 1
7 7929 1 1 32 VAL HG11 H 8.416 -16.102 0.363 1.00 . A A . 554 VAL HG11 1 1
7 7930 1 1 32 VAL HG12 H 7.691 -16.317 -1.231 1.00 . A A . 554 VAL HG12 1 1
7 7931 1 1 32 VAL HG13 H 8.455 -14.784 -0.806 1.00 . A A . 554 VAL HG13 1 1
7 7932 1 1 32 VAL HG21 H 6.432 -13.391 -1.180 1.00 . A A . 554 VAL HG21 1 1
7 7933 1 1 32 VAL HG22 H 5.676 -14.844 -1.834 1.00 . A A . 554 VAL HG22 1 1
7 7934 1 1 32 VAL HG23 H 4.875 -13.933 -0.553 1.00 . A A . 554 VAL HG23 1 1
7 7935 1 1 32 VAL N N 4.389 -15.795 1.103 1.00 . A A . 554 VAL N 1 1
7 7936 1 1 32 VAL O O 7.250 -17.937 1.210 1.00 . A A . 554 VAL O 1 1
7 7937 1 1 33 GLY C C 6.199 -19.031 4.084 1.00 . A A . 555 GLY C 1 1
7 7938 1 1 33 GLY CA C 6.779 -17.643 3.902 1.00 . A A . 555 GLY CA 1 1
7 7939 1 1 33 GLY H H 5.439 -16.225 3.080 1.00 . A A . 555 GLY H 1 1
7 7940 1 1 33 GLY HA2 H 7.828 -17.731 3.660 1.00 . A A . 555 GLY HA2 1 1
7 7941 1 1 33 GLY HA3 H 6.679 -17.100 4.831 1.00 . A A . 555 GLY HA3 1 1
7 7942 1 1 33 GLY N N 6.115 -16.895 2.850 1.00 . A A . 555 GLY N 1 1
7 7943 1 1 33 GLY O O 6.852 -20.030 3.780 1.00 . A A . 555 GLY O 1 1
7 7944 1 1 34 PHE C C 4.156 -21.147 3.498 1.00 . A A . 556 PHE C 1 1
7 7945 1 1 34 PHE CA C 4.299 -20.373 4.805 1.00 . A A . 556 PHE CA 1 1
7 7946 1 1 34 PHE CB C 2.922 -20.149 5.431 1.00 . A A . 556 PHE CB 1 1
7 7947 1 1 34 PHE CD1 C 2.594 -22.617 5.738 1.00 . A A . 556 PHE CD1 1 1
7 7948 1 1 34 PHE CD2 C 0.708 -21.291 5.131 1.00 . A A . 556 PHE CD2 1 1
7 7949 1 1 34 PHE CE1 C 1.800 -23.750 5.738 1.00 . A A . 556 PHE CE1 1 1
7 7950 1 1 34 PHE CE2 C -0.090 -22.419 5.131 1.00 . A A . 556 PHE CE2 1 1
7 7951 1 1 34 PHE CG C 2.057 -21.377 5.434 1.00 . A A . 556 PHE CG 1 1
7 7952 1 1 34 PHE CZ C 0.457 -23.650 5.436 1.00 . A A . 556 PHE CZ 1 1
7 7953 1 1 34 PHE H H 4.498 -18.264 4.804 1.00 . A A . 556 PHE H 1 1
7 7954 1 1 34 PHE HA H 4.906 -20.948 5.486 1.00 . A A . 556 PHE HA 1 1
7 7955 1 1 34 PHE HB2 H 3.047 -19.831 6.456 1.00 . A A . 556 PHE HB2 1 1
7 7956 1 1 34 PHE HB3 H 2.405 -19.377 4.880 1.00 . A A . 556 PHE HB3 1 1
7 7957 1 1 34 PHE HD1 H 3.645 -22.697 5.974 1.00 . A A . 556 PHE HD1 1 1
7 7958 1 1 34 PHE HD2 H 0.278 -20.328 4.893 1.00 . A A . 556 PHE HD2 1 1
7 7959 1 1 34 PHE HE1 H 2.230 -24.710 5.978 1.00 . A A . 556 PHE HE1 1 1
7 7960 1 1 34 PHE HE2 H -1.142 -22.337 4.894 1.00 . A A . 556 PHE HE2 1 1
7 7961 1 1 34 PHE HZ H -0.165 -24.532 5.437 1.00 . A A . 556 PHE HZ 1 1
7 7962 1 1 34 PHE N N 4.968 -19.096 4.581 1.00 . A A . 556 PHE N 1 1
7 7963 1 1 34 PHE O O 4.465 -22.338 3.433 1.00 . A A . 556 PHE O 1 1
7 7964 1 1 35 PHE C C 4.785 -21.763 0.686 1.00 . A A . 557 PHE C 1 1
7 7965 1 1 35 PHE CA C 3.500 -21.087 1.155 1.00 . A A . 557 PHE CA 1 1
7 7966 1 1 35 PHE CB C 3.053 -20.045 0.128 1.00 . A A . 557 PHE CB 1 1
7 7967 1 1 35 PHE CD1 C 2.294 -21.903 -1.378 1.00 . A A . 557 PHE CD1 1 1
7 7968 1 1 35 PHE CD2 C 3.056 -19.876 -2.376 1.00 . A A . 557 PHE CD2 1 1
7 7969 1 1 35 PHE CE1 C 2.058 -22.435 -2.632 1.00 . A A . 557 PHE CE1 1 1
7 7970 1 1 35 PHE CE2 C 2.822 -20.402 -3.632 1.00 . A A . 557 PHE CE2 1 1
7 7971 1 1 35 PHE CG C 2.797 -20.620 -1.237 1.00 . A A . 557 PHE CG 1 1
7 7972 1 1 35 PHE CZ C 2.321 -21.682 -3.760 1.00 . A A . 557 PHE CZ 1 1
7 7973 1 1 35 PHE H H 3.457 -19.517 2.575 1.00 . A A . 557 PHE H 1 1
7 7974 1 1 35 PHE HA H 2.728 -21.837 1.253 1.00 . A A . 557 PHE HA 1 1
7 7975 1 1 35 PHE HB2 H 2.140 -19.582 0.469 1.00 . A A . 557 PHE HB2 1 1
7 7976 1 1 35 PHE HB3 H 3.821 -19.292 0.033 1.00 . A A . 557 PHE HB3 1 1
7 7977 1 1 35 PHE HD1 H 2.087 -22.492 -0.496 1.00 . A A . 557 PHE HD1 1 1
7 7978 1 1 35 PHE HD2 H 3.449 -18.873 -2.277 1.00 . A A . 557 PHE HD2 1 1
7 7979 1 1 35 PHE HE1 H 1.666 -23.436 -2.730 1.00 . A A . 557 PHE HE1 1 1
7 7980 1 1 35 PHE HE2 H 3.028 -19.810 -4.512 1.00 . A A . 557 PHE HE2 1 1
7 7981 1 1 35 PHE HZ H 2.136 -22.096 -4.741 1.00 . A A . 557 PHE HZ 1 1
7 7982 1 1 35 PHE N N 3.685 -20.464 2.460 1.00 . A A . 557 PHE N 1 1
7 7983 1 1 35 PHE O O 4.749 -22.722 -0.084 1.00 . A A . 557 PHE O 1 1
7 7984 1 1 36 ILE C C 7.688 -22.832 1.813 1.00 . A A . 558 ILE C 1 1
7 7985 1 1 36 ILE CA C 7.215 -21.808 0.788 1.00 . A A . 558 ILE CA 1 1
7 7986 1 1 36 ILE CB C 8.280 -20.704 0.652 1.00 . A A . 558 ILE CB 1 1
7 7987 1 1 36 ILE CD1 C 8.311 -20.776 -1.892 1.00 . A A . 558 ILE CD1 1 1
7 7988 1 1 36 ILE CG1 C 8.085 -19.934 -0.657 1.00 . A A . 558 ILE CG1 1 1
7 7989 1 1 36 ILE CG2 C 9.677 -21.303 0.716 1.00 . A A . 558 ILE CG2 1 1
7 7990 1 1 36 ILE H H 5.882 -20.489 1.768 1.00 . A A . 558 ILE H 1 1
7 7991 1 1 36 ILE HA H 7.108 -22.296 -0.170 1.00 . A A . 558 ILE HA 1 1
7 7992 1 1 36 ILE HB H 8.169 -20.023 1.482 1.00 . A A . 558 ILE HB 1 1
7 7993 1 1 36 ILE HD11 H 8.468 -21.806 -1.603 1.00 . A A . 558 ILE HD11 1 1
7 7994 1 1 36 ILE HD12 H 7.446 -20.713 -2.536 1.00 . A A . 558 ILE HD12 1 1
7 7995 1 1 36 ILE HD13 H 9.180 -20.416 -2.420 1.00 . A A . 558 ILE HD13 1 1
7 7996 1 1 36 ILE HG12 H 7.077 -19.553 -0.695 1.00 . A A . 558 ILE HG12 1 1
7 7997 1 1 36 ILE HG13 H 8.780 -19.107 -0.686 1.00 . A A . 558 ILE HG13 1 1
7 7998 1 1 36 ILE HG21 H 9.672 -22.278 0.249 1.00 . A A . 558 ILE HG21 1 1
7 7999 1 1 36 ILE HG22 H 10.369 -20.660 0.196 1.00 . A A . 558 ILE HG22 1 1
7 8000 1 1 36 ILE HG23 H 9.979 -21.401 1.748 1.00 . A A . 558 ILE HG23 1 1
7 8001 1 1 36 ILE N N 5.918 -21.254 1.157 1.00 . A A . 558 ILE N 1 1
7 8002 1 1 36 ILE O O 8.396 -23.782 1.478 1.00 . A A . 558 ILE O 1 1
7 8003 1 1 37 HIS C C 7.013 -24.904 3.963 1.00 . A A . 559 HIS C 1 1
7 8004 1 1 37 HIS CA C 7.674 -23.540 4.143 1.00 . A A . 559 HIS CA 1 1
7 8005 1 1 37 HIS CB C 7.289 -22.948 5.498 1.00 . A A . 559 HIS CB 1 1
7 8006 1 1 37 HIS CD2 C 9.590 -21.923 6.117 1.00 . A A . 559 HIS CD2 1 1
7 8007 1 1 37 HIS CE1 C 8.894 -19.954 6.785 1.00 . A A . 559 HIS CE1 1 1
7 8008 1 1 37 HIS CG C 8.243 -21.902 5.987 1.00 . A A . 559 HIS CG 1 1
7 8009 1 1 37 HIS H H 6.730 -21.857 3.273 1.00 . A A . 559 HIS H 1 1
7 8010 1 1 37 HIS HA H 8.745 -23.666 4.105 1.00 . A A . 559 HIS HA 1 1
7 8011 1 1 37 HIS HB2 H 6.311 -22.496 5.423 1.00 . A A . 559 HIS HB2 1 1
7 8012 1 1 37 HIS HB3 H 7.258 -23.740 6.233 1.00 . A A . 559 HIS HB3 1 1
7 8013 1 1 37 HIS HD2 H 10.245 -22.747 5.873 1.00 . A A . 559 HIS HD2 1 1
7 8014 1 1 37 HIS HE1 H 8.880 -18.943 7.162 1.00 . A A . 559 HIS HE1 1 1
7 8015 1 1 37 HIS N N 7.292 -22.633 3.067 1.00 . A A . 559 HIS N 1 1
7 8016 1 1 37 HIS ND1 N 7.838 -20.656 6.415 1.00 . A A . 559 HIS ND1 1 1
7 8017 1 1 37 HIS NE2 N 9.971 -20.699 6.612 1.00 . A A . 559 HIS NE2 1 1
7 8018 1 1 37 HIS O O 7.447 -25.897 4.546 1.00 . A A . 559 HIS O 1 1
7 8019 1 1 38 ARG C C 6.150 -27.223 2.261 1.00 . A A . 560 ARG C 1 1
7 8020 1 1 38 ARG CA C 5.236 -26.183 2.900 1.00 . A A . 560 ARG CA 1 1
7 8021 1 1 38 ARG CB C 4.032 -25.922 1.994 1.00 . A A . 560 ARG CB 1 1
7 8022 1 1 38 ARG CD C 1.601 -26.211 2.560 1.00 . A A . 560 ARG CD 1 1
7 8023 1 1 38 ARG CG C 2.835 -25.338 2.727 1.00 . A A . 560 ARG CG 1 1
7 8024 1 1 38 ARG CZ C 1.859 -28.004 4.221 1.00 . A A . 560 ARG CZ 1 1
7 8025 1 1 38 ARG H H 5.659 -24.117 2.718 1.00 . A A . 560 ARG H 1 1
7 8026 1 1 38 ARG HA H 4.886 -26.564 3.847 1.00 . A A . 560 ARG HA 1 1
7 8027 1 1 38 ARG HB2 H 4.323 -25.228 1.219 1.00 . A A . 560 ARG HB2 1 1
7 8028 1 1 38 ARG HB3 H 3.730 -26.851 1.540 1.00 . A A . 560 ARG HB3 1 1
7 8029 1 1 38 ARG HD2 H 0.807 -25.809 3.170 1.00 . A A . 560 ARG HD2 1 1
7 8030 1 1 38 ARG HD3 H 1.301 -26.194 1.524 1.00 . A A . 560 ARG HD3 1 1
7 8031 1 1 38 ARG HE H 2.020 -28.248 2.249 1.00 . A A . 560 ARG HE 1 1
7 8032 1 1 38 ARG HG2 H 3.069 -25.264 3.779 1.00 . A A . 560 ARG HG2 1 1
7 8033 1 1 38 ARG HG3 H 2.626 -24.355 2.331 1.00 . A A . 560 ARG HG3 1 1
7 8034 1 1 38 ARG HH11 H 1.456 -26.181 4.993 1.00 . A A . 560 ARG HH11 1 1
7 8035 1 1 38 ARG HH12 H 1.640 -27.455 6.155 1.00 . A A . 560 ARG HH12 1 1
7 8036 1 1 38 ARG HH21 H 2.264 -29.932 3.768 1.00 . A A . 560 ARG HH21 1 1
7 8037 1 1 38 ARG HH22 H 2.101 -29.587 5.457 1.00 . A A . 560 ARG HH22 1 1
7 8038 1 1 38 ARG N N 5.959 -24.942 3.154 1.00 . A A . 560 ARG N 1 1
7 8039 1 1 38 ARG NE N 1.850 -27.594 2.958 1.00 . A A . 560 ARG NE 1 1
7 8040 1 1 38 ARG NH1 N 1.634 -27.143 5.204 1.00 . A A . 560 ARG NH1 1 1
7 8041 1 1 38 ARG NH2 N 2.094 -29.280 4.505 1.00 . A A . 560 ARG NH2 1 1
7 8042 1 1 38 ARG O O 5.942 -28.428 2.414 1.00 . A A . 560 ARG O 1 1
7 8043 1 1 39 ARG C C 9.548 -27.216 1.161 1.00 . A A . 561 ARG C 1 1
7 8044 1 1 39 ARG CA C 8.110 -27.639 0.876 1.00 . A A . 561 ARG CA 1 1
7 8045 1 1 39 ARG CB C 7.858 -27.649 -0.632 1.00 . A A . 561 ARG CB 1 1
7 8046 1 1 39 ARG CD C 6.760 -29.869 -1.062 1.00 . A A . 561 ARG CD 1 1
7 8047 1 1 39 ARG CG C 6.575 -28.360 -1.031 1.00 . A A . 561 ARG CG 1 1
7 8048 1 1 39 ARG CZ C 4.697 -30.673 0.006 1.00 . A A . 561 ARG CZ 1 1
7 8049 1 1 39 ARG H H 7.279 -25.782 1.457 1.00 . A A . 561 ARG H 1 1
7 8050 1 1 39 ARG HA H 7.957 -28.637 1.264 1.00 . A A . 561 ARG HA 1 1
7 8051 1 1 39 ARG HB2 H 7.803 -26.630 -0.983 1.00 . A A . 561 ARG HB2 1 1
7 8052 1 1 39 ARG HB3 H 8.684 -28.144 -1.120 1.00 . A A . 561 ARG HB3 1 1
7 8053 1 1 39 ARG HD2 H 6.414 -30.242 -2.014 1.00 . A A . 561 ARG HD2 1 1
7 8054 1 1 39 ARG HD3 H 7.812 -30.091 -0.950 1.00 . A A . 561 ARG HD3 1 1
7 8055 1 1 39 ARG HE H 6.531 -30.892 0.759 1.00 . A A . 561 ARG HE 1 1
7 8056 1 1 39 ARG HG2 H 5.803 -28.118 -0.317 1.00 . A A . 561 ARG HG2 1 1
7 8057 1 1 39 ARG HG3 H 6.279 -28.022 -2.013 1.00 . A A . 561 ARG HG3 1 1
7 8058 1 1 39 ARG HH11 H 4.429 -29.733 -1.763 1.00 . A A . 561 ARG HH11 1 1
7 8059 1 1 39 ARG HH12 H 2.982 -30.305 -0.999 1.00 . A A . 561 ARG HH12 1 1
7 8060 1 1 39 ARG HH21 H 4.633 -31.650 1.775 1.00 . A A . 561 ARG HH21 1 1
7 8061 1 1 39 ARG HH22 H 3.100 -31.394 1.013 1.00 . A A . 561 ARG HH22 1 1
7 8062 1 1 39 ARG N N 7.164 -26.751 1.542 1.00 . A A . 561 ARG N 1 1
7 8063 1 1 39 ARG NE N 6.018 -30.533 0.006 1.00 . A A . 561 ARG NE 1 1
7 8064 1 1 39 ARG NH1 N 3.977 -30.198 -1.001 1.00 . A A . 561 ARG NH1 1 1
7 8065 1 1 39 ARG NH2 N 4.094 -31.291 1.014 1.00 . A A . 561 ARG NH2 1 1
7 8066 1 1 39 ARG O O 10.320 -26.952 0.240 1.00 . A A . 561 ARG O 1 1
7 8067 1 1 40 ARG C C 12.290 -27.661 2.204 1.00 . A A . 562 ARG C 1 1
7 8068 1 1 40 ARG CA C 11.241 -26.757 2.846 1.00 . A A . 562 ARG CA 1 1
7 8069 1 1 40 ARG CB C 11.374 -26.810 4.370 1.00 . A A . 562 ARG CB 1 1
7 8070 1 1 40 ARG CD C 9.669 -27.936 5.834 1.00 . A A . 562 ARG CD 1 1
7 8071 1 1 40 ARG CG C 10.911 -28.124 4.977 1.00 . A A . 562 ARG CG 1 1
7 8072 1 1 40 ARG CZ C 8.669 -28.893 7.866 1.00 . A A . 562 ARG CZ 1 1
7 8073 1 1 40 ARG H H 9.237 -27.374 3.130 1.00 . A A . 562 ARG H 1 1
7 8074 1 1 40 ARG HA H 11.404 -25.743 2.515 1.00 . A A . 562 ARG HA 1 1
7 8075 1 1 40 ARG HB2 H 12.410 -26.661 4.636 1.00 . A A . 562 ARG HB2 1 1
7 8076 1 1 40 ARG HB3 H 10.783 -26.013 4.799 1.00 . A A . 562 ARG HB3 1 1
7 8077 1 1 40 ARG HD2 H 9.691 -26.946 6.265 1.00 . A A . 562 ARG HD2 1 1
7 8078 1 1 40 ARG HD3 H 8.796 -28.035 5.207 1.00 . A A . 562 ARG HD3 1 1
7 8079 1 1 40 ARG HE H 10.265 -29.631 6.924 1.00 . A A . 562 ARG HE 1 1
7 8080 1 1 40 ARG HG2 H 10.683 -28.818 4.181 1.00 . A A . 562 ARG HG2 1 1
7 8081 1 1 40 ARG HG3 H 11.704 -28.527 5.590 1.00 . A A . 562 ARG HG3 1 1
7 8082 1 1 40 ARG HH11 H 7.748 -27.239 7.164 1.00 . A A . 562 ARG HH11 1 1
7 8083 1 1 40 ARG HH12 H 7.052 -27.925 8.595 1.00 . A A . 562 ARG HH12 1 1
7 8084 1 1 40 ARG HH21 H 9.359 -30.544 8.809 1.00 . A A . 562 ARG HH21 1 1
7 8085 1 1 40 ARG HH22 H 7.970 -29.803 9.530 1.00 . A A . 562 ARG HH22 1 1
7 8086 1 1 40 ARG N N 9.897 -27.152 2.441 1.00 . A A . 562 ARG N 1 1
7 8087 1 1 40 ARG NE N 9.594 -28.918 6.911 1.00 . A A . 562 ARG NE 1 1
7 8088 1 1 40 ARG NH1 N 7.748 -27.940 7.876 1.00 . A A . 562 ARG NH1 1 1
7 8089 1 1 40 ARG NH2 N 8.666 -29.823 8.813 1.00 . A A . 562 ARG NH2 1 1
7 8090 1 1 40 ARG O O 12.190 -28.887 2.262 1.00 . A A . 562 ARG O 1 1
7 8091 1 1 41 LYS C C 13.795 -28.784 -0.076 1.00 . A A . 563 LYS C 1 1
7 8092 1 1 41 LYS CA C 14.363 -27.793 0.936 1.00 . A A . 563 LYS CA 1 1
7 8093 1 1 41 LYS CB C 15.206 -28.535 1.975 1.00 . A A . 563 LYS CB 1 1
7 8094 1 1 41 LYS CD C 16.744 -26.623 2.509 1.00 . A A . 563 LYS CD 1 1
7 8095 1 1 41 LYS CE C 17.621 -26.035 3.604 1.00 . A A . 563 LYS CE 1 1
7 8096 1 1 41 LYS CG C 15.758 -27.636 3.067 1.00 . A A . 563 LYS CG 1 1
7 8097 1 1 41 LYS H H 13.320 -26.067 1.576 1.00 . A A . 563 LYS H 1 1
7 8098 1 1 41 LYS HA H 14.992 -27.087 0.413 1.00 . A A . 563 LYS HA 1 1
7 8099 1 1 41 LYS HB2 H 14.595 -29.296 2.439 1.00 . A A . 563 LYS HB2 1 1
7 8100 1 1 41 LYS HB3 H 16.038 -29.010 1.475 1.00 . A A . 563 LYS HB3 1 1
7 8101 1 1 41 LYS HD2 H 17.376 -27.112 1.781 1.00 . A A . 563 LYS HD2 1 1
7 8102 1 1 41 LYS HD3 H 16.195 -25.823 2.031 1.00 . A A . 563 LYS HD3 1 1
7 8103 1 1 41 LYS HE2 H 17.404 -24.982 3.694 1.00 . A A . 563 LYS HE2 1 1
7 8104 1 1 41 LYS HE3 H 17.390 -26.532 4.534 1.00 . A A . 563 LYS HE3 1 1
7 8105 1 1 41 LYS HG2 H 14.940 -27.105 3.532 1.00 . A A . 563 LYS HG2 1 1
7 8106 1 1 41 LYS HG3 H 16.259 -28.245 3.804 1.00 . A A . 563 LYS HG3 1 1
7 8107 1 1 41 LYS HZ1 H 19.542 -26.685 4.103 1.00 . A A . 563 LYS HZ1 1 1
7 8108 1 1 41 LYS HZ2 H 19.517 -25.283 3.155 1.00 . A A . 563 LYS HZ2 1 1
7 8109 1 1 41 LYS HZ3 H 19.192 -26.786 2.451 1.00 . A A . 563 LYS HZ3 1 1
7 8110 1 1 41 LYS N N 13.295 -27.046 1.590 1.00 . A A . 563 LYS N 1 1
7 8111 1 1 41 LYS NZ N 19.069 -26.209 3.308 1.00 . A A . 563 LYS NZ 1 1
7 8112 1 1 41 LYS O O 14.153 -28.717 -1.250 1.00 . A A . 563 LYS O 1 1
7 8113 2 1 1 GLU C C 13.323 27.915 -16.200 1.00 . B B . 523 GLU C 1 1
7 8114 2 1 1 GLU CA C 13.607 29.414 -16.153 1.00 . B B . 523 GLU CA 1 1
7 8115 2 1 1 GLU CB C 15.049 29.658 -15.704 1.00 . B B . 523 GLU CB 1 1
7 8116 2 1 1 GLU CD C 15.134 32.163 -15.390 1.00 . B B . 523 GLU CD 1 1
7 8117 2 1 1 GLU CG C 15.626 30.975 -16.195 1.00 . B B . 523 GLU CG 1 1
7 8118 2 1 1 GLU H1 H 13.015 30.496 -14.432 1.00 . B B . 523 GLU H1 1 1
7 8119 2 1 1 GLU HA H 13.473 29.825 -17.143 1.00 . B B . 523 GLU HA 1 1
7 8120 2 1 1 GLU HB2 H 15.083 29.652 -14.625 1.00 . B B . 523 GLU HB2 1 1
7 8121 2 1 1 GLU HB3 H 15.670 28.855 -16.079 1.00 . B B . 523 GLU HB3 1 1
7 8122 2 1 1 GLU HG2 H 16.702 30.931 -16.123 1.00 . B B . 523 GLU HG2 1 1
7 8123 2 1 1 GLU HG3 H 15.340 31.116 -17.226 1.00 . B B . 523 GLU HG3 1 1
7 8124 2 1 1 GLU N N 12.676 30.092 -15.257 1.00 . B B . 523 GLU N 1 1
7 8125 2 1 1 GLU O O 13.042 27.359 -17.261 1.00 . B B . 523 GLU O 1 1
7 8126 2 1 1 GLU OE1 O 14.955 32.012 -14.163 1.00 . B B . 523 GLU OE1 1 1
7 8127 2 1 1 GLU OE2 O 14.928 33.240 -15.986 1.00 . B B . 523 GLU OE2 1 1
7 8128 2 1 2 PHE C C 12.299 25.507 -13.727 1.00 . B B . 524 PHE C 1 1
7 8129 2 1 2 PHE CA C 13.150 25.834 -14.949 1.00 . B B . 524 PHE CA 1 1
7 8130 2 1 2 PHE CB C 14.474 25.070 -14.883 1.00 . B B . 524 PHE CB 1 1
7 8131 2 1 2 PHE CD1 C 14.141 23.512 -16.821 1.00 . B B . 524 PHE CD1 1 1
7 8132 2 1 2 PHE CD2 C 16.059 24.930 -16.823 1.00 . B B . 524 PHE CD2 1 1
7 8133 2 1 2 PHE CE1 C 14.530 22.978 -18.034 1.00 . B B . 524 PHE CE1 1 1
7 8134 2 1 2 PHE CE2 C 16.454 24.399 -18.037 1.00 . B B . 524 PHE CE2 1 1
7 8135 2 1 2 PHE CG C 14.900 24.492 -16.202 1.00 . B B . 524 PHE CG 1 1
7 8136 2 1 2 PHE CZ C 15.688 23.422 -18.644 1.00 . B B . 524 PHE CZ 1 1
7 8137 2 1 2 PHE H H 13.625 27.768 -14.229 1.00 . B B . 524 PHE H 1 1
7 8138 2 1 2 PHE HA H 12.616 25.534 -15.837 1.00 . B B . 524 PHE HA 1 1
7 8139 2 1 2 PHE HB2 H 15.252 25.740 -14.548 1.00 . B B . 524 PHE HB2 1 1
7 8140 2 1 2 PHE HB3 H 14.378 24.258 -14.178 1.00 . B B . 524 PHE HB3 1 1
7 8141 2 1 2 PHE HD1 H 13.235 23.164 -16.345 1.00 . B B . 524 PHE HD1 1 1
7 8142 2 1 2 PHE HD2 H 16.659 25.693 -16.350 1.00 . B B . 524 PHE HD2 1 1
7 8143 2 1 2 PHE HE1 H 13.931 22.213 -18.506 1.00 . B B . 524 PHE HE1 1 1
7 8144 2 1 2 PHE HE2 H 17.359 24.747 -18.510 1.00 . B B . 524 PHE HE2 1 1
7 8145 2 1 2 PHE HZ H 15.993 23.006 -19.593 1.00 . B B . 524 PHE HZ 1 1
7 8146 2 1 2 PHE N N 13.398 27.269 -15.042 1.00 . B B . 524 PHE N 1 1
7 8147 2 1 2 PHE O O 12.429 26.140 -12.679 1.00 . B B . 524 PHE O 1 1
7 8148 2 1 3 GLN C C 9.757 22.857 -13.155 1.00 . B B . 525 GLN C 1 1
7 8149 2 1 3 GLN CA C 10.552 24.104 -12.777 1.00 . B B . 525 GLN CA 1 1
7 8150 2 1 3 GLN CB C 9.597 25.238 -12.406 1.00 . B B . 525 GLN CB 1 1
7 8151 2 1 3 GLN CD C 9.685 27.196 -14.000 1.00 . B B . 525 GLN CD 1 1
7 8152 2 1 3 GLN CG C 8.966 25.921 -13.609 1.00 . B B . 525 GLN CG 1 1
7 8153 2 1 3 GLN H H 11.370 24.048 -14.728 1.00 . B B . 525 GLN H 1 1
7 8154 2 1 3 GLN HA H 11.173 23.873 -11.924 1.00 . B B . 525 GLN HA 1 1
7 8155 2 1 3 GLN HB2 H 8.806 24.840 -11.787 1.00 . B B . 525 GLN HB2 1 1
7 8156 2 1 3 GLN HB3 H 10.142 25.983 -11.843 1.00 . B B . 525 GLN HB3 1 1
7 8157 2 1 3 GLN HE21 H 9.103 28.072 -12.313 1.00 . B B . 525 GLN HE21 1 1
7 8158 2 1 3 GLN HE22 H 10.066 29.042 -13.370 1.00 . B B . 525 GLN HE22 1 1
7 8159 2 1 3 GLN HG2 H 8.991 25.240 -14.446 1.00 . B B . 525 GLN HG2 1 1
7 8160 2 1 3 GLN HG3 H 7.939 26.161 -13.372 1.00 . B B . 525 GLN HG3 1 1
7 8161 2 1 3 GLN N N 11.427 24.514 -13.870 1.00 . B B . 525 GLN N 1 1
7 8162 2 1 3 GLN NE2 N 9.610 28.206 -13.141 1.00 . B B . 525 GLN NE2 1 1
7 8163 2 1 3 GLN O O 9.809 22.398 -14.297 1.00 . B B . 525 GLN O 1 1
7 8164 2 1 3 GLN OE1 O 10.301 27.273 -15.065 1.00 . B B . 525 GLN OE1 1 1
7 8165 2 1 4 THR C C 7.022 21.074 -11.476 1.00 . B B . 526 THR C 1 1
7 8166 2 1 4 THR CA C 8.217 21.122 -12.421 1.00 . B B . 526 THR CA 1 1
7 8167 2 1 4 THR CB C 9.050 19.839 -12.242 1.00 . B B . 526 THR CB 1 1
7 8168 2 1 4 THR CG2 C 9.861 19.543 -13.494 1.00 . B B . 526 THR CG2 1 1
7 8169 2 1 4 THR H H 9.021 22.728 -11.302 1.00 . B B . 526 THR H 1 1
7 8170 2 1 4 THR HA H 7.857 21.154 -13.439 1.00 . B B . 526 THR HA 1 1
7 8171 2 1 4 THR HB H 8.377 19.013 -12.063 1.00 . B B . 526 THR HB 1 1
7 8172 2 1 4 THR HG1 H 10.141 20.906 -10.991 1.00 . B B . 526 THR HG1 1 1
7 8173 2 1 4 THR HG21 H 9.906 18.475 -13.650 1.00 . B B . 526 THR HG21 1 1
7 8174 2 1 4 THR HG22 H 10.863 19.930 -13.376 1.00 . B B . 526 THR HG22 1 1
7 8175 2 1 4 THR HG23 H 9.393 20.012 -14.346 1.00 . B B . 526 THR HG23 1 1
7 8176 2 1 4 THR N N 9.021 22.315 -12.190 1.00 . B B . 526 THR N 1 1
7 8177 2 1 4 THR O O 6.507 19.999 -11.165 1.00 . B B . 526 THR O 1 1
7 8178 2 1 4 THR OG1 O 9.930 19.978 -11.120 1.00 . B B . 526 THR OG1 1 1
7 8179 2 1 5 LEU C C 4.184 22.750 -10.859 1.00 . B B . 527 LEU C 1 1
7 8180 2 1 5 LEU CA C 5.447 22.335 -10.112 1.00 . B B . 527 LEU CA 1 1
7 8181 2 1 5 LEU CB C 5.744 23.333 -8.993 1.00 . B B . 527 LEU CB 1 1
7 8182 2 1 5 LEU CD1 C 7.617 24.221 -7.584 1.00 . B B . 527 LEU CD1 1 1
7 8183 2 1 5 LEU CD2 C 6.381 22.169 -6.866 1.00 . B B . 527 LEU CD2 1 1
7 8184 2 1 5 LEU CG C 6.895 22.969 -8.054 1.00 . B B . 527 LEU CG 1 1
7 8185 2 1 5 LEU H H 7.035 23.065 -11.306 1.00 . B B . 527 LEU H 1 1
7 8186 2 1 5 LEU HA H 5.290 21.358 -9.680 1.00 . B B . 527 LEU HA 1 1
7 8187 2 1 5 LEU HB2 H 5.979 24.283 -9.451 1.00 . B B . 527 LEU HB2 1 1
7 8188 2 1 5 LEU HB3 H 4.849 23.436 -8.397 1.00 . B B . 527 LEU HB3 1 1
7 8189 2 1 5 LEU HD11 H 7.226 24.523 -6.624 1.00 . B B . 527 LEU HD11 1 1
7 8190 2 1 5 LEU HD12 H 7.468 25.015 -8.301 1.00 . B B . 527 LEU HD12 1 1
7 8191 2 1 5 LEU HD13 H 8.674 24.014 -7.493 1.00 . B B . 527 LEU HD13 1 1
7 8192 2 1 5 LEU HD21 H 7.211 21.880 -6.240 1.00 . B B . 527 LEU HD21 1 1
7 8193 2 1 5 LEU HD22 H 5.870 21.285 -7.221 1.00 . B B . 527 LEU HD22 1 1
7 8194 2 1 5 LEU HD23 H 5.693 22.776 -6.294 1.00 . B B . 527 LEU HD23 1 1
7 8195 2 1 5 LEU HG H 7.606 22.354 -8.589 1.00 . B B . 527 LEU HG 1 1
7 8196 2 1 5 LEU N N 6.585 22.244 -11.023 1.00 . B B . 527 LEU N 1 1
7 8197 2 1 5 LEU O O 4.254 23.332 -11.941 1.00 . B B . 527 LEU O 1 1
7 8198 2 1 6 SER C C 1.140 24.019 -10.216 1.00 . B B . 528 SER C 1 1
7 8199 2 1 6 SER CA C 1.751 22.789 -10.883 1.00 . B B . 528 SER CA 1 1
7 8200 2 1 6 SER CB C 0.783 21.609 -10.783 1.00 . B B . 528 SER CB 1 1
7 8201 2 1 6 SER H H 3.040 21.984 -9.410 1.00 . B B . 528 SER H 1 1
7 8202 2 1 6 SER HA H 1.928 23.012 -11.925 1.00 . B B . 528 SER HA 1 1
7 8203 2 1 6 SER HB2 H -0.201 21.926 -11.088 1.00 . B B . 528 SER HB2 1 1
7 8204 2 1 6 SER HB3 H 1.122 20.814 -11.432 1.00 . B B . 528 SER HB3 1 1
7 8205 2 1 6 SER HG H 0.086 20.392 -9.415 1.00 . B B . 528 SER HG 1 1
7 8206 2 1 6 SER N N 3.030 22.449 -10.273 1.00 . B B . 528 SER N 1 1
7 8207 2 1 6 SER O O 1.439 24.346 -9.067 1.00 . B B . 528 SER O 1 1
7 8208 2 1 6 SER OG O 0.714 21.116 -9.456 1.00 . B B . 528 SER OG 1 1
7 8209 2 1 7 PRO C C -1.427 25.607 -9.364 1.00 . B B . 529 PRO C 1 1
7 8210 2 1 7 PRO CA C -0.408 25.921 -10.453 1.00 . B B . 529 PRO CA 1 1
7 8211 2 1 7 PRO CB C -1.109 26.477 -11.696 1.00 . B B . 529 PRO CB 1 1
7 8212 2 1 7 PRO CD C -0.138 24.385 -12.330 1.00 . B B . 529 PRO CD 1 1
7 8213 2 1 7 PRO CG C -1.312 25.292 -12.578 1.00 . B B . 529 PRO CG 1 1
7 8214 2 1 7 PRO HA H 0.301 26.647 -10.085 1.00 . B B . 529 PRO HA 1 1
7 8215 2 1 7 PRO HB2 H -2.050 26.924 -11.411 1.00 . B B . 529 PRO HB2 1 1
7 8216 2 1 7 PRO HB3 H -0.481 27.216 -12.168 1.00 . B B . 529 PRO HB3 1 1
7 8217 2 1 7 PRO HD2 H -0.440 23.350 -12.405 1.00 . B B . 529 PRO HD2 1 1
7 8218 2 1 7 PRO HD3 H 0.658 24.599 -13.026 1.00 . B B . 529 PRO HD3 1 1
7 8219 2 1 7 PRO HG2 H -2.234 24.795 -12.317 1.00 . B B . 529 PRO HG2 1 1
7 8220 2 1 7 PRO HG3 H -1.332 25.604 -13.612 1.00 . B B . 529 PRO HG3 1 1
7 8221 2 1 7 PRO N N 0.263 24.717 -10.952 1.00 . B B . 529 PRO N 1 1
7 8222 2 1 7 PRO O O -1.813 26.484 -8.593 1.00 . B B . 529 PRO O 1 1
7 8223 2 1 8 GLU C C -2.833 22.402 -8.169 1.00 . B B . 530 GLU C 1 1
7 8224 2 1 8 GLU CA C -2.829 23.921 -8.307 1.00 . B B . 530 GLU CA 1 1
7 8225 2 1 8 GLU CB C -4.227 24.414 -8.684 1.00 . B B . 530 GLU CB 1 1
7 8226 2 1 8 GLU CD C -5.982 24.637 -10.486 1.00 . B B . 530 GLU CD 1 1
7 8227 2 1 8 GLU CG C -4.550 24.260 -10.160 1.00 . B B . 530 GLU CG 1 1
7 8228 2 1 8 GLU H H -1.508 23.695 -9.947 1.00 . B B . 530 GLU H 1 1
7 8229 2 1 8 GLU HA H -2.547 24.357 -7.360 1.00 . B B . 530 GLU HA 1 1
7 8230 2 1 8 GLU HB2 H -4.957 23.857 -8.116 1.00 . B B . 530 GLU HB2 1 1
7 8231 2 1 8 GLU HB3 H -4.308 25.460 -8.426 1.00 . B B . 530 GLU HB3 1 1
7 8232 2 1 8 GLU HG2 H -3.888 24.896 -10.729 1.00 . B B . 530 GLU HG2 1 1
7 8233 2 1 8 GLU HG3 H -4.390 23.230 -10.444 1.00 . B B . 530 GLU HG3 1 1
7 8234 2 1 8 GLU N N -1.855 24.350 -9.304 1.00 . B B . 530 GLU N 1 1
7 8235 2 1 8 GLU O O -3.137 21.682 -9.119 1.00 . B B . 530 GLU O 1 1
7 8236 2 1 8 GLU OE1 O -6.362 25.801 -10.236 1.00 . B B . 530 GLU OE1 1 1
7 8237 2 1 8 GLU OE2 O -6.723 23.769 -10.993 1.00 . B B . 530 GLU OE2 1 1
7 8238 2 1 9 GLY C C -3.736 19.984 -6.088 1.00 . B B . 531 GLY C 1 1
7 8239 2 1 9 GLY CA C -2.462 20.491 -6.735 1.00 . B B . 531 GLY CA 1 1
7 8240 2 1 9 GLY H H -2.257 22.543 -6.256 1.00 . B B . 531 GLY H 1 1
7 8241 2 1 9 GLY HA2 H -2.321 19.980 -7.676 1.00 . B B . 531 GLY HA2 1 1
7 8242 2 1 9 GLY HA3 H -1.628 20.264 -6.086 1.00 . B B . 531 GLY HA3 1 1
7 8243 2 1 9 GLY N N -2.491 21.921 -6.976 1.00 . B B . 531 GLY N 1 1
7 8244 2 1 9 GLY O O -4.435 20.736 -5.408 1.00 . B B . 531 GLY O 1 1
7 8245 2 1 10 SER C C -4.898 16.852 -4.941 1.00 . B B . 532 SER C 1 1
7 8246 2 1 10 SER CA C -5.243 18.106 -5.740 1.00 . B B . 532 SER CA 1 1
7 8247 2 1 10 SER CB C -6.234 17.759 -6.852 1.00 . B B . 532 SER CB 1 1
7 8248 2 1 10 SER H H -3.443 18.160 -6.853 1.00 . B B . 532 SER H 1 1
7 8249 2 1 10 SER HA H -5.696 18.826 -5.076 1.00 . B B . 532 SER HA 1 1
7 8250 2 1 10 SER HB2 H -5.820 16.974 -7.468 1.00 . B B . 532 SER HB2 1 1
7 8251 2 1 10 SER HB3 H -7.160 17.420 -6.413 1.00 . B B . 532 SER HB3 1 1
7 8252 2 1 10 SER HG H -6.967 18.608 -8.458 1.00 . B B . 532 SER HG 1 1
7 8253 2 1 10 SER N N -4.040 18.709 -6.302 1.00 . B B . 532 SER N 1 1
7 8254 2 1 10 SER O O -5.263 15.740 -5.321 1.00 . B B . 532 SER O 1 1
7 8255 2 1 10 SER OG O -6.499 18.886 -7.667 1.00 . B B . 532 SER OG 1 1
7 8256 2 1 11 GLY C C -2.646 15.136 -3.570 1.00 . B B . 533 GLY C 1 1
7 8257 2 1 11 GLY CA C -3.810 15.917 -2.994 1.00 . B B . 533 GLY CA 1 1
7 8258 2 1 11 GLY H H -3.929 17.949 -3.575 1.00 . B B . 533 GLY H 1 1
7 8259 2 1 11 GLY HA2 H -3.536 16.286 -2.017 1.00 . B B . 533 GLY HA2 1 1
7 8260 2 1 11 GLY HA3 H -4.657 15.254 -2.893 1.00 . B B . 533 GLY HA3 1 1
7 8261 2 1 11 GLY N N -4.193 17.040 -3.830 1.00 . B B . 533 GLY N 1 1
7 8262 2 1 11 GLY O O -2.826 14.046 -4.110 1.00 . B B . 533 GLY O 1 1
7 8263 2 1 12 ASN C C 0.140 13.850 -3.105 1.00 . B B . 534 ASN C 1 1
7 8264 2 1 12 ASN CA C -0.246 15.047 -3.970 1.00 . B B . 534 ASN CA 1 1
7 8265 2 1 12 ASN CB C 0.915 16.044 -4.029 1.00 . B B . 534 ASN CB 1 1
7 8266 2 1 12 ASN CG C 0.821 16.969 -5.227 1.00 . B B . 534 ASN CG 1 1
7 8267 2 1 12 ASN H H -1.365 16.568 -3.014 1.00 . B B . 534 ASN H 1 1
7 8268 2 1 12 ASN HA H -0.461 14.699 -4.969 1.00 . B B . 534 ASN HA 1 1
7 8269 2 1 12 ASN HB2 H 0.909 16.646 -3.131 1.00 . B B . 534 ASN HB2 1 1
7 8270 2 1 12 ASN HB3 H 1.844 15.500 -4.088 1.00 . B B . 534 ASN HB3 1 1
7 8271 2 1 12 ASN HD21 H -0.738 17.901 -4.417 1.00 . B B . 534 ASN HD21 1 1
7 8272 2 1 12 ASN HD22 H -0.230 18.489 -5.961 1.00 . B B . 534 ASN HD22 1 1
7 8273 2 1 12 ASN N N -1.446 15.697 -3.455 1.00 . B B . 534 ASN N 1 1
7 8274 2 1 12 ASN ND2 N -0.146 17.878 -5.198 1.00 . B B . 534 ASN ND2 1 1
7 8275 2 1 12 ASN O O 0.775 12.908 -3.577 1.00 . B B . 534 ASN O 1 1
7 8276 2 1 12 ASN OD1 O 1.610 16.867 -6.166 1.00 . B B . 534 ASN OD1 1 1
7 8277 2 1 13 LEU C C -1.079 11.797 -0.862 1.00 . B B . 535 LEU C 1 1
7 8278 2 1 13 LEU CA C 0.054 12.816 -0.903 1.00 . B B . 535 LEU CA 1 1
7 8279 2 1 13 LEU CB C 0.299 13.380 0.498 1.00 . B B . 535 LEU CB 1 1
7 8280 2 1 13 LEU CD1 C 2.728 13.695 -0.040 1.00 . B B . 535 LEU CD1 1 1
7 8281 2 1 13 LEU CD2 C 1.210 15.679 0.088 1.00 . B B . 535 LEU CD2 1 1
7 8282 2 1 13 LEU CG C 1.512 14.298 0.650 1.00 . B B . 535 LEU CG 1 1
7 8283 2 1 13 LEU H H -0.753 14.674 -1.518 1.00 . B B . 535 LEU H 1 1
7 8284 2 1 13 LEU HA H 0.952 12.325 -1.247 1.00 . B B . 535 LEU HA 1 1
7 8285 2 1 13 LEU HB2 H -0.577 13.940 0.787 1.00 . B B . 535 LEU HB2 1 1
7 8286 2 1 13 LEU HB3 H 0.429 12.544 1.171 1.00 . B B . 535 LEU HB3 1 1
7 8287 2 1 13 LEU HD11 H 2.559 13.665 -1.106 1.00 . B B . 535 LEU HD11 1 1
7 8288 2 1 13 LEU HD12 H 2.887 12.692 0.327 1.00 . B B . 535 LEU HD12 1 1
7 8289 2 1 13 LEU HD13 H 3.597 14.300 0.172 1.00 . B B . 535 LEU HD13 1 1
7 8290 2 1 13 LEU HD21 H 1.448 15.700 -0.965 1.00 . B B . 535 LEU HD21 1 1
7 8291 2 1 13 LEU HD22 H 1.804 16.417 0.607 1.00 . B B . 535 LEU HD22 1 1
7 8292 2 1 13 LEU HD23 H 0.162 15.902 0.226 1.00 . B B . 535 LEU HD23 1 1
7 8293 2 1 13 LEU HG H 1.745 14.407 1.700 1.00 . B B . 535 LEU HG 1 1
7 8294 2 1 13 LEU N N -0.249 13.896 -1.836 1.00 . B B . 535 LEU N 1 1
7 8295 2 1 13 LEU O O -0.887 10.655 -0.446 1.00 . B B . 535 LEU O 1 1
7 8296 2 1 14 ALA C C -3.224 10.178 -2.282 1.00 . B B . 536 ALA C 1 1
7 8297 2 1 14 ALA CA C -3.427 11.340 -1.316 1.00 . B B . 536 ALA CA 1 1
7 8298 2 1 14 ALA CB C -4.675 12.128 -1.690 1.00 . B B . 536 ALA CB 1 1
7 8299 2 1 14 ALA H H -2.354 13.140 -1.618 1.00 . B B . 536 ALA H 1 1
7 8300 2 1 14 ALA HA H -3.563 10.947 -0.318 1.00 . B B . 536 ALA HA 1 1
7 8301 2 1 14 ALA HB1 H -4.672 13.072 -1.167 1.00 . B B . 536 ALA HB1 1 1
7 8302 2 1 14 ALA HB2 H -4.684 12.303 -2.755 1.00 . B B . 536 ALA HB2 1 1
7 8303 2 1 14 ALA HB3 H -5.552 11.564 -1.409 1.00 . B B . 536 ALA HB3 1 1
7 8304 2 1 14 ALA N N -2.263 12.218 -1.299 1.00 . B B . 536 ALA N 1 1
7 8305 2 1 14 ALA O O -3.664 9.058 -2.023 1.00 . B B . 536 ALA O 1 1
7 8306 2 1 15 VAL C C -1.587 8.222 -3.787 1.00 . B B . 537 VAL C 1 1
7 8307 2 1 15 VAL CA C -2.291 9.428 -4.400 1.00 . B B . 537 VAL CA 1 1
7 8308 2 1 15 VAL CB C -1.429 9.979 -5.552 1.00 . B B . 537 VAL CB 1 1
7 8309 2 1 15 VAL CG1 C -1.318 8.956 -6.673 1.00 . B B . 537 VAL CG1 1 1
7 8310 2 1 15 VAL CG2 C -2.009 11.287 -6.071 1.00 . B B . 537 VAL CG2 1 1
7 8311 2 1 15 VAL H H -2.226 11.362 -3.547 1.00 . B B . 537 VAL H 1 1
7 8312 2 1 15 VAL HA H -3.239 9.109 -4.808 1.00 . B B . 537 VAL HA 1 1
7 8313 2 1 15 VAL HB H -0.439 10.174 -5.173 1.00 . B B . 537 VAL HB 1 1
7 8314 2 1 15 VAL HG11 H -0.906 9.429 -7.552 1.00 . B B . 537 VAL HG11 1 1
7 8315 2 1 15 VAL HG12 H -0.671 8.149 -6.360 1.00 . B B . 537 VAL HG12 1 1
7 8316 2 1 15 VAL HG13 H -2.298 8.563 -6.902 1.00 . B B . 537 VAL HG13 1 1
7 8317 2 1 15 VAL HG21 H -3.075 11.182 -6.203 1.00 . B B . 537 VAL HG21 1 1
7 8318 2 1 15 VAL HG22 H -1.808 12.075 -5.360 1.00 . B B . 537 VAL HG22 1 1
7 8319 2 1 15 VAL HG23 H -1.551 11.533 -7.018 1.00 . B B . 537 VAL HG23 1 1
7 8320 2 1 15 VAL N N -2.552 10.451 -3.397 1.00 . B B . 537 VAL N 1 1
7 8321 2 1 15 VAL O O -1.664 7.111 -4.313 1.00 . B B . 537 VAL O 1 1
7 8322 2 1 16 ILE C C -1.136 6.262 -1.569 1.00 . B B . 538 ILE C 1 1
7 8323 2 1 16 ILE CA C -0.187 7.381 -1.985 1.00 . B B . 538 ILE CA 1 1
7 8324 2 1 16 ILE CB C 0.545 7.907 -0.737 1.00 . B B . 538 ILE CB 1 1
7 8325 2 1 16 ILE CD1 C 2.029 9.801 0.095 1.00 . B B . 538 ILE CD1 1 1
7 8326 2 1 16 ILE CG1 C 1.439 9.093 -1.105 1.00 . B B . 538 ILE CG1 1 1
7 8327 2 1 16 ILE CG2 C 1.368 6.797 -0.097 1.00 . B B . 538 ILE CG2 1 1
7 8328 2 1 16 ILE H H -0.879 9.356 -2.301 1.00 . B B . 538 ILE H 1 1
7 8329 2 1 16 ILE HA H 0.549 6.980 -2.667 1.00 . B B . 538 ILE HA 1 1
7 8330 2 1 16 ILE HB H -0.194 8.231 -0.022 1.00 . B B . 538 ILE HB 1 1
7 8331 2 1 16 ILE HD11 H 2.184 10.844 -0.142 1.00 . B B . 538 ILE HD11 1 1
7 8332 2 1 16 ILE HD12 H 1.349 9.722 0.930 1.00 . B B . 538 ILE HD12 1 1
7 8333 2 1 16 ILE HD13 H 2.973 9.347 0.353 1.00 . B B . 538 ILE HD13 1 1
7 8334 2 1 16 ILE HG12 H 2.255 8.745 -1.716 1.00 . B B . 538 ILE HG12 1 1
7 8335 2 1 16 ILE HG13 H 0.857 9.814 -1.662 1.00 . B B . 538 ILE HG13 1 1
7 8336 2 1 16 ILE HG21 H 1.839 6.208 -0.870 1.00 . B B . 538 ILE HG21 1 1
7 8337 2 1 16 ILE HG22 H 2.126 7.231 0.537 1.00 . B B . 538 ILE HG22 1 1
7 8338 2 1 16 ILE HG23 H 0.722 6.165 0.492 1.00 . B B . 538 ILE HG23 1 1
7 8339 2 1 16 ILE N N -0.903 8.448 -2.671 1.00 . B B . 538 ILE N 1 1
7 8340 2 1 16 ILE O O -0.971 5.111 -1.975 1.00 . B B . 538 ILE O 1 1
7 8341 2 1 17 GLY C C -3.858 4.985 -1.446 1.00 . B B . 539 GLY C 1 1
7 8342 2 1 17 GLY CA C -3.093 5.620 -0.302 1.00 . B B . 539 GLY CA 1 1
7 8343 2 1 17 GLY H H -2.212 7.539 -0.466 1.00 . B B . 539 GLY H 1 1
7 8344 2 1 17 GLY HA2 H -2.570 4.848 0.240 1.00 . B B . 539 GLY HA2 1 1
7 8345 2 1 17 GLY HA3 H -3.796 6.102 0.362 1.00 . B B . 539 GLY HA3 1 1
7 8346 2 1 17 GLY N N -2.131 6.608 -0.757 1.00 . B B . 539 GLY N 1 1
7 8347 2 1 17 GLY O O -4.083 3.776 -1.456 1.00 . B B . 539 GLY O 1 1
7 8348 2 1 18 GLY C C -4.311 4.125 -4.221 1.00 . B B . 540 GLY C 1 1
7 8349 2 1 18 GLY CA C -5.002 5.297 -3.554 1.00 . B B . 540 GLY CA 1 1
7 8350 2 1 18 GLY H H -4.053 6.760 -2.353 1.00 . B B . 540 GLY H 1 1
7 8351 2 1 18 GLY HA2 H -5.982 4.983 -3.221 1.00 . B B . 540 GLY HA2 1 1
7 8352 2 1 18 GLY HA3 H -5.116 6.091 -4.276 1.00 . B B . 540 GLY HA3 1 1
7 8353 2 1 18 GLY N N -4.261 5.804 -2.413 1.00 . B B . 540 GLY N 1 1
7 8354 2 1 18 GLY O O -4.924 3.083 -4.453 1.00 . B B . 540 GLY O 1 1
7 8355 2 1 19 VAL C C -1.857 2.159 -4.175 1.00 . B B . 541 VAL C 1 1
7 8356 2 1 19 VAL CA C -2.254 3.241 -5.174 1.00 . B B . 541 VAL CA 1 1
7 8357 2 1 19 VAL CB C -0.981 3.806 -5.834 1.00 . B B . 541 VAL CB 1 1
7 8358 2 1 19 VAL CG1 C -0.182 2.691 -6.491 1.00 . B B . 541 VAL CG1 1 1
7 8359 2 1 19 VAL CG2 C -1.340 4.884 -6.845 1.00 . B B . 541 VAL CG2 1 1
7 8360 2 1 19 VAL H H -2.596 5.145 -4.317 1.00 . B B . 541 VAL H 1 1
7 8361 2 1 19 VAL HA H -2.867 2.798 -5.945 1.00 . B B . 541 VAL HA 1 1
7 8362 2 1 19 VAL HB H -0.368 4.252 -5.064 1.00 . B B . 541 VAL HB 1 1
7 8363 2 1 19 VAL HG11 H 0.499 2.263 -5.771 1.00 . B B . 541 VAL HG11 1 1
7 8364 2 1 19 VAL HG12 H -0.856 1.928 -6.851 1.00 . B B . 541 VAL HG12 1 1
7 8365 2 1 19 VAL HG13 H 0.380 3.094 -7.321 1.00 . B B . 541 VAL HG13 1 1
7 8366 2 1 19 VAL HG21 H -1.068 4.553 -7.836 1.00 . B B . 541 VAL HG21 1 1
7 8367 2 1 19 VAL HG22 H -2.402 5.074 -6.806 1.00 . B B . 541 VAL HG22 1 1
7 8368 2 1 19 VAL HG23 H -0.804 5.793 -6.607 1.00 . B B . 541 VAL HG23 1 1
7 8369 2 1 19 VAL N N -3.030 4.293 -4.529 1.00 . B B . 541 VAL N 1 1
7 8370 2 1 19 VAL O O -2.121 0.977 -4.387 1.00 . B B . 541 VAL O 1 1
7 8371 2 1 20 ALA C C -1.930 0.715 -1.637 1.00 . B B . 542 ALA C 1 1
7 8372 2 1 20 ALA CA C -0.792 1.642 -2.049 1.00 . B B . 542 ALA CA 1 1
7 8373 2 1 20 ALA CB C -0.262 2.400 -0.842 1.00 . B B . 542 ALA CB 1 1
7 8374 2 1 20 ALA H H -1.040 3.530 -2.970 1.00 . B B . 542 ALA H 1 1
7 8375 2 1 20 ALA HA H 0.016 1.047 -2.451 1.00 . B B . 542 ALA HA 1 1
7 8376 2 1 20 ALA HB1 H -1.082 2.637 -0.178 1.00 . B B . 542 ALA HB1 1 1
7 8377 2 1 20 ALA HB2 H 0.458 1.789 -0.320 1.00 . B B . 542 ALA HB2 1 1
7 8378 2 1 20 ALA HB3 H 0.210 3.315 -1.169 1.00 . B B . 542 ALA HB3 1 1
7 8379 2 1 20 ALA N N -1.223 2.574 -3.083 1.00 . B B . 542 ALA N 1 1
7 8380 2 1 20 ALA O O -1.832 -0.505 -1.774 1.00 . B B . 542 ALA O 1 1
7 8381 2 1 21 VAL C C -4.698 -0.347 -1.830 1.00 . B B . 543 VAL C 1 1
7 8382 2 1 21 VAL CA C -4.169 0.527 -0.701 1.00 . B B . 543 VAL CA 1 1
7 8383 2 1 21 VAL CB C -5.302 1.443 -0.200 1.00 . B B . 543 VAL CB 1 1
7 8384 2 1 21 VAL CG1 C -6.535 0.626 0.152 1.00 . B B . 543 VAL CG1 1 1
7 8385 2 1 21 VAL CG2 C -4.836 2.261 0.995 1.00 . B B . 543 VAL CG2 1 1
7 8386 2 1 21 VAL H H -3.030 2.277 -1.048 1.00 . B B . 543 VAL H 1 1
7 8387 2 1 21 VAL HA H -3.861 -0.108 0.119 1.00 . B B . 543 VAL HA 1 1
7 8388 2 1 21 VAL HB H -5.564 2.125 -0.996 1.00 . B B . 543 VAL HB 1 1
7 8389 2 1 21 VAL HG11 H -6.299 -0.426 0.086 1.00 . B B . 543 VAL HG11 1 1
7 8390 2 1 21 VAL HG12 H -6.851 0.864 1.156 1.00 . B B . 543 VAL HG12 1 1
7 8391 2 1 21 VAL HG13 H -7.330 0.859 -0.542 1.00 . B B . 543 VAL HG13 1 1
7 8392 2 1 21 VAL HG21 H -4.776 1.626 1.866 1.00 . B B . 543 VAL HG21 1 1
7 8393 2 1 21 VAL HG22 H -3.862 2.680 0.787 1.00 . B B . 543 VAL HG22 1 1
7 8394 2 1 21 VAL HG23 H -5.539 3.062 1.180 1.00 . B B . 543 VAL HG23 1 1
7 8395 2 1 21 VAL N N -3.011 1.301 -1.131 1.00 . B B . 543 VAL N 1 1
7 8396 2 1 21 VAL O O -4.923 -1.542 -1.652 1.00 . B B . 543 VAL O 1 1
7 8397 2 1 22 GLY C C -4.589 -1.727 -4.426 1.00 . B B . 544 GLY C 1 1
7 8398 2 1 22 GLY CA C -5.399 -0.478 -4.142 1.00 . B B . 544 GLY CA 1 1
7 8399 2 1 22 GLY H H -4.701 1.217 -3.081 1.00 . B B . 544 GLY H 1 1
7 8400 2 1 22 GLY HA2 H -6.423 -0.761 -3.952 1.00 . B B . 544 GLY HA2 1 1
7 8401 2 1 22 GLY HA3 H -5.368 0.164 -5.010 1.00 . B B . 544 GLY HA3 1 1
7 8402 2 1 22 GLY N N -4.897 0.261 -2.997 1.00 . B B . 544 GLY N 1 1
7 8403 2 1 22 GLY O O -5.134 -2.745 -4.853 1.00 . B B . 544 GLY O 1 1
7 8404 2 1 23 VAL C C -2.648 -3.897 -3.416 1.00 . B B . 545 VAL C 1 1
7 8405 2 1 23 VAL CA C -2.395 -2.782 -4.427 1.00 . B B . 545 VAL CA 1 1
7 8406 2 1 23 VAL CB C -0.916 -2.361 -4.352 1.00 . B B . 545 VAL CB 1 1
7 8407 2 1 23 VAL CG1 C -0.007 -3.566 -4.544 1.00 . B B . 545 VAL CG1 1 1
7 8408 2 1 23 VAL CG2 C -0.615 -1.286 -5.384 1.00 . B B . 545 VAL CG2 1 1
7 8409 2 1 23 VAL H H -2.907 -0.811 -3.852 1.00 . B B . 545 VAL H 1 1
7 8410 2 1 23 VAL HA H -2.591 -3.159 -5.420 1.00 . B B . 545 VAL HA 1 1
7 8411 2 1 23 VAL HB H -0.729 -1.951 -3.369 1.00 . B B . 545 VAL HB 1 1
7 8412 2 1 23 VAL HG11 H 0.971 -3.232 -4.856 1.00 . B B . 545 VAL HG11 1 1
7 8413 2 1 23 VAL HG12 H 0.075 -4.108 -3.614 1.00 . B B . 545 VAL HG12 1 1
7 8414 2 1 23 VAL HG13 H -0.424 -4.213 -5.303 1.00 . B B . 545 VAL HG13 1 1
7 8415 2 1 23 VAL HG21 H 0.041 -1.687 -6.141 1.00 . B B . 545 VAL HG21 1 1
7 8416 2 1 23 VAL HG22 H -1.537 -0.958 -5.841 1.00 . B B . 545 VAL HG22 1 1
7 8417 2 1 23 VAL HG23 H -0.136 -0.446 -4.900 1.00 . B B . 545 VAL HG23 1 1
7 8418 2 1 23 VAL N N -3.283 -1.649 -4.192 1.00 . B B . 545 VAL N 1 1
7 8419 2 1 23 VAL O O -2.642 -5.077 -3.764 1.00 . B B . 545 VAL O 1 1
7 8420 2 1 24 VAL C C -4.330 -5.354 -1.435 1.00 . B B . 546 VAL C 1 1
7 8421 2 1 24 VAL CA C -3.126 -4.479 -1.103 1.00 . B B . 546 VAL CA 1 1
7 8422 2 1 24 VAL CB C -3.373 -3.778 0.247 1.00 . B B . 546 VAL CB 1 1
7 8423 2 1 24 VAL CG1 C -3.416 -4.796 1.376 1.00 . B B . 546 VAL CG1 1 1
7 8424 2 1 24 VAL CG2 C -2.302 -2.730 0.505 1.00 . B B . 546 VAL CG2 1 1
7 8425 2 1 24 VAL H H -2.863 -2.556 -1.948 1.00 . B B . 546 VAL H 1 1
7 8426 2 1 24 VAL HA H -2.253 -5.107 -1.005 1.00 . B B . 546 VAL HA 1 1
7 8427 2 1 24 VAL HB H -4.330 -3.281 0.202 1.00 . B B . 546 VAL HB 1 1
7 8428 2 1 24 VAL HG11 H -2.555 -5.443 1.311 1.00 . B B . 546 VAL HG11 1 1
7 8429 2 1 24 VAL HG12 H -3.410 -4.281 2.326 1.00 . B B . 546 VAL HG12 1 1
7 8430 2 1 24 VAL HG13 H -4.317 -5.387 1.293 1.00 . B B . 546 VAL HG13 1 1
7 8431 2 1 24 VAL HG21 H -1.535 -2.803 -0.252 1.00 . B B . 546 VAL HG21 1 1
7 8432 2 1 24 VAL HG22 H -2.747 -1.747 0.473 1.00 . B B . 546 VAL HG22 1 1
7 8433 2 1 24 VAL HG23 H -1.863 -2.894 1.479 1.00 . B B . 546 VAL HG23 1 1
7 8434 2 1 24 VAL N N -2.870 -3.512 -2.164 1.00 . B B . 546 VAL N 1 1
7 8435 2 1 24 VAL O O -4.266 -6.580 -1.331 1.00 . B B . 546 VAL O 1 1
7 8436 2 1 25 LEU C C -6.394 -6.408 -3.335 1.00 . B B . 547 LEU C 1 1
7 8437 2 1 25 LEU CA C -6.644 -5.438 -2.184 1.00 . B B . 547 LEU CA 1 1
7 8438 2 1 25 LEU CB C -7.750 -4.453 -2.565 1.00 . B B . 547 LEU CB 1 1
7 8439 2 1 25 LEU CD1 C -9.172 -2.510 -1.866 1.00 . B B . 547 LEU CD1 1 1
7 8440 2 1 25 LEU CD2 C -9.492 -4.744 -0.786 1.00 . B B . 547 LEU CD2 1 1
7 8441 2 1 25 LEU CG C -8.485 -3.785 -1.401 1.00 . B B . 547 LEU CG 1 1
7 8442 2 1 25 LEU H H -5.414 -3.740 -1.899 1.00 . B B . 547 LEU H 1 1
7 8443 2 1 25 LEU HA H -6.956 -6.000 -1.317 1.00 . B B . 547 LEU HA 1 1
7 8444 2 1 25 LEU HB2 H -7.307 -3.675 -3.167 1.00 . B B . 547 LEU HB2 1 1
7 8445 2 1 25 LEU HB3 H -8.481 -4.989 -3.154 1.00 . B B . 547 LEU HB3 1 1
7 8446 2 1 25 LEU HD11 H -10.017 -2.304 -1.227 1.00 . B B . 547 LEU HD11 1 1
7 8447 2 1 25 LEU HD12 H -9.511 -2.634 -2.883 1.00 . B B . 547 LEU HD12 1 1
7 8448 2 1 25 LEU HD13 H -8.474 -1.687 -1.817 1.00 . B B . 547 LEU HD13 1 1
7 8449 2 1 25 LEU HD21 H -9.910 -4.303 0.108 1.00 . B B . 547 LEU HD21 1 1
7 8450 2 1 25 LEU HD22 H -9.001 -5.671 -0.534 1.00 . B B . 547 LEU HD22 1 1
7 8451 2 1 25 LEU HD23 H -10.285 -4.938 -1.495 1.00 . B B . 547 LEU HD23 1 1
7 8452 2 1 25 LEU HG H -7.766 -3.517 -0.639 1.00 . B B . 547 LEU HG 1 1
7 8453 2 1 25 LEU N N -5.425 -4.717 -1.835 1.00 . B B . 547 LEU N 1 1
7 8454 2 1 25 LEU O O -6.777 -7.577 -3.270 1.00 . B B . 547 LEU O 1 1
7 8455 2 1 26 LEU C C -4.636 -7.972 -5.150 1.00 . B B . 548 LEU C 1 1
7 8456 2 1 26 LEU CA C -5.441 -6.741 -5.550 1.00 . B B . 548 LEU CA 1 1
7 8457 2 1 26 LEU CB C -4.667 -5.925 -6.586 1.00 . B B . 548 LEU CB 1 1
7 8458 2 1 26 LEU CD1 C -3.947 -7.782 -8.110 1.00 . B B . 548 LEU CD1 1 1
7 8459 2 1 26 LEU CD2 C -6.131 -6.625 -8.499 1.00 . B B . 548 LEU CD2 1 1
7 8460 2 1 26 LEU CG C -4.695 -6.461 -8.019 1.00 . B B . 548 LEU CG 1 1
7 8461 2 1 26 LEU H H -5.466 -4.979 -4.379 1.00 . B B . 548 LEU H 1 1
7 8462 2 1 26 LEU HA H -6.377 -7.062 -5.982 1.00 . B B . 548 LEU HA 1 1
7 8463 2 1 26 LEU HB2 H -5.080 -4.929 -6.599 1.00 . B B . 548 LEU HB2 1 1
7 8464 2 1 26 LEU HB3 H -3.634 -5.883 -6.269 1.00 . B B . 548 LEU HB3 1 1
7 8465 2 1 26 LEU HD11 H -3.363 -7.804 -9.018 1.00 . B B . 548 LEU HD11 1 1
7 8466 2 1 26 LEU HD12 H -4.655 -8.597 -8.118 1.00 . B B . 548 LEU HD12 1 1
7 8467 2 1 26 LEU HD13 H -3.292 -7.884 -7.257 1.00 . B B . 548 LEU HD13 1 1
7 8468 2 1 26 LEU HD21 H -6.781 -5.999 -7.906 1.00 . B B . 548 LEU HD21 1 1
7 8469 2 1 26 LEU HD22 H -6.429 -7.658 -8.393 1.00 . B B . 548 LEU HD22 1 1
7 8470 2 1 26 LEU HD23 H -6.197 -6.335 -9.538 1.00 . B B . 548 LEU HD23 1 1
7 8471 2 1 26 LEU HG H -4.202 -5.753 -8.672 1.00 . B B . 548 LEU HG 1 1
7 8472 2 1 26 LEU N N -5.746 -5.917 -4.385 1.00 . B B . 548 LEU N 1 1
7 8473 2 1 26 LEU O O -4.851 -9.066 -5.674 1.00 . B B . 548 LEU O 1 1
7 8474 2 1 27 LEU C C -3.716 -9.977 -3.096 1.00 . B B . 549 LEU C 1 1
7 8475 2 1 27 LEU CA C -2.869 -8.885 -3.744 1.00 . B B . 549 LEU CA 1 1
7 8476 2 1 27 LEU CB C -1.834 -8.368 -2.745 1.00 . B B . 549 LEU CB 1 1
7 8477 2 1 27 LEU CD1 C 0.441 -8.520 -1.706 1.00 . B B . 549 LEU CD1 1 1
7 8478 2 1 27 LEU CD2 C -0.982 -10.568 -1.896 1.00 . B B . 549 LEU CD2 1 1
7 8479 2 1 27 LEU CG C -0.598 -9.246 -2.545 1.00 . B B . 549 LEU CG 1 1
7 8480 2 1 27 LEU H H -3.582 -6.895 -3.838 1.00 . B B . 549 LEU H 1 1
7 8481 2 1 27 LEU HA H -2.358 -9.303 -4.599 1.00 . B B . 549 LEU HA 1 1
7 8482 2 1 27 LEU HB2 H -1.499 -7.400 -3.087 1.00 . B B . 549 LEU HB2 1 1
7 8483 2 1 27 LEU HB3 H -2.322 -8.260 -1.788 1.00 . B B . 549 LEU HB3 1 1
7 8484 2 1 27 LEU HD11 H 0.380 -7.459 -1.892 1.00 . B B . 549 LEU HD11 1 1
7 8485 2 1 27 LEU HD12 H 1.428 -8.875 -1.967 1.00 . B B . 549 LEU HD12 1 1
7 8486 2 1 27 LEU HD13 H 0.257 -8.714 -0.658 1.00 . B B . 549 LEU HD13 1 1
7 8487 2 1 27 LEU HD21 H -0.145 -10.948 -1.330 1.00 . B B . 549 LEU HD21 1 1
7 8488 2 1 27 LEU HD22 H -1.252 -11.279 -2.663 1.00 . B B . 549 LEU HD22 1 1
7 8489 2 1 27 LEU HD23 H -1.824 -10.414 -1.237 1.00 . B B . 549 LEU HD23 1 1
7 8490 2 1 27 LEU HG H -0.156 -9.461 -3.509 1.00 . B B . 549 LEU HG 1 1
7 8491 2 1 27 LEU N N -3.707 -7.789 -4.217 1.00 . B B . 549 LEU N 1 1
7 8492 2 1 27 LEU O O -3.459 -11.167 -3.276 1.00 . B B . 549 LEU O 1 1
7 8493 2 1 28 VAL C C -6.314 -11.416 -2.674 1.00 . B B . 550 VAL C 1 1
7 8494 2 1 28 VAL CA C -5.618 -10.504 -1.671 1.00 . B B . 550 VAL CA 1 1
7 8495 2 1 28 VAL CB C -6.683 -9.772 -0.834 1.00 . B B . 550 VAL CB 1 1
7 8496 2 1 28 VAL CG1 C -7.628 -10.770 -0.180 1.00 . B B . 550 VAL CG1 1 1
7 8497 2 1 28 VAL CG2 C -6.023 -8.886 0.212 1.00 . B B . 550 VAL CG2 1 1
7 8498 2 1 28 VAL H H -4.885 -8.601 -2.236 1.00 . B B . 550 VAL H 1 1
7 8499 2 1 28 VAL HA H -5.020 -11.109 -1.003 1.00 . B B . 550 VAL HA 1 1
7 8500 2 1 28 VAL HB H -7.261 -9.142 -1.495 1.00 . B B . 550 VAL HB 1 1
7 8501 2 1 28 VAL HG11 H -7.067 -11.416 0.478 1.00 . B B . 550 VAL HG11 1 1
7 8502 2 1 28 VAL HG12 H -8.377 -10.236 0.389 1.00 . B B . 550 VAL HG12 1 1
7 8503 2 1 28 VAL HG13 H -8.109 -11.363 -0.944 1.00 . B B . 550 VAL HG13 1 1
7 8504 2 1 28 VAL HG21 H -6.452 -7.896 0.169 1.00 . B B . 550 VAL HG21 1 1
7 8505 2 1 28 VAL HG22 H -6.184 -9.307 1.194 1.00 . B B . 550 VAL HG22 1 1
7 8506 2 1 28 VAL HG23 H -4.962 -8.827 0.016 1.00 . B B . 550 VAL HG23 1 1
7 8507 2 1 28 VAL N N -4.730 -9.562 -2.342 1.00 . B B . 550 VAL N 1 1
7 8508 2 1 28 VAL O O -6.217 -12.640 -2.589 1.00 . B B . 550 VAL O 1 1
7 8509 2 1 29 LEU C C -6.809 -12.588 -5.313 1.00 . B B . 551 LEU C 1 1
7 8510 2 1 29 LEU CA C -7.728 -11.568 -4.650 1.00 . B B . 551 LEU CA 1 1
7 8511 2 1 29 LEU CB C -8.304 -10.621 -5.704 1.00 . B B . 551 LEU CB 1 1
7 8512 2 1 29 LEU CD1 C -10.698 -10.949 -5.037 1.00 . B B . 551 LEU CD1 1 1
7 8513 2 1 29 LEU CD2 C -9.411 -8.997 -4.150 1.00 . B B . 551 LEU CD2 1 1
7 8514 2 1 29 LEU CG C -9.614 -9.925 -5.338 1.00 . B B . 551 LEU CG 1 1
7 8515 2 1 29 LEU H H -7.056 -9.832 -3.644 1.00 . B B . 551 LEU H 1 1
7 8516 2 1 29 LEU HA H -8.540 -12.093 -4.167 1.00 . B B . 551 LEU HA 1 1
7 8517 2 1 29 LEU HB2 H -7.567 -9.857 -5.900 1.00 . B B . 551 LEU HB2 1 1
7 8518 2 1 29 LEU HB3 H -8.473 -11.195 -6.605 1.00 . B B . 551 LEU HB3 1 1
7 8519 2 1 29 LEU HD11 H -10.508 -11.401 -4.076 1.00 . B B . 551 LEU HD11 1 1
7 8520 2 1 29 LEU HD12 H -10.694 -11.712 -5.802 1.00 . B B . 551 LEU HD12 1 1
7 8521 2 1 29 LEU HD13 H -11.661 -10.460 -5.022 1.00 . B B . 551 LEU HD13 1 1
7 8522 2 1 29 LEU HD21 H -9.094 -9.573 -3.293 1.00 . B B . 551 LEU HD21 1 1
7 8523 2 1 29 LEU HD22 H -10.340 -8.494 -3.923 1.00 . B B . 551 LEU HD22 1 1
7 8524 2 1 29 LEU HD23 H -8.654 -8.264 -4.390 1.00 . B B . 551 LEU HD23 1 1
7 8525 2 1 29 LEU HG H -9.944 -9.327 -6.178 1.00 . B B . 551 LEU HG 1 1
7 8526 2 1 29 LEU N N -7.016 -10.811 -3.627 1.00 . B B . 551 LEU N 1 1
7 8527 2 1 29 LEU O O -7.215 -13.715 -5.592 1.00 . B B . 551 LEU O 1 1
7 8528 2 1 30 ALA C C -4.315 -14.287 -5.317 1.00 . B B . 552 ALA C 1 1
7 8529 2 1 30 ALA CA C -4.588 -13.065 -6.185 1.00 . B B . 552 ALA CA 1 1
7 8530 2 1 30 ALA CB C -3.296 -12.309 -6.457 1.00 . B B . 552 ALA CB 1 1
7 8531 2 1 30 ALA H H -5.302 -11.274 -5.314 1.00 . B B . 552 ALA H 1 1
7 8532 2 1 30 ALA HA H -4.992 -13.392 -7.134 1.00 . B B . 552 ALA HA 1 1
7 8533 2 1 30 ALA HB1 H -3.047 -11.702 -5.597 1.00 . B B . 552 ALA HB1 1 1
7 8534 2 1 30 ALA HB2 H -2.499 -13.013 -6.645 1.00 . B B . 552 ALA HB2 1 1
7 8535 2 1 30 ALA HB3 H -3.426 -11.673 -7.321 1.00 . B B . 552 ALA HB3 1 1
7 8536 2 1 30 ALA N N -5.566 -12.185 -5.560 1.00 . B B . 552 ALA N 1 1
7 8537 2 1 30 ALA O O -4.735 -15.398 -5.640 1.00 . B B . 552 ALA O 1 1
7 8538 2 1 31 GLY C C -4.515 -15.962 -2.905 1.00 . B B . 553 GLY C 1 1
7 8539 2 1 31 GLY CA C -3.287 -15.171 -3.314 1.00 . B B . 553 GLY CA 1 1
7 8540 2 1 31 GLY H H -3.296 -13.170 -4.005 1.00 . B B . 553 GLY H 1 1
7 8541 2 1 31 GLY HA2 H -2.592 -15.835 -3.805 1.00 . B B . 553 GLY HA2 1 1
7 8542 2 1 31 GLY HA3 H -2.820 -14.770 -2.426 1.00 . B B . 553 GLY HA3 1 1
7 8543 2 1 31 GLY N N -3.605 -14.077 -4.211 1.00 . B B . 553 GLY N 1 1
7 8544 2 1 31 GLY O O -4.600 -17.164 -3.158 1.00 . B B . 553 GLY O 1 1
7 8545 2 1 32 VAL C C -7.460 -16.532 -3.004 1.00 . B B . 554 VAL C 1 1
7 8546 2 1 32 VAL CA C -6.697 -15.933 -1.828 1.00 . B B . 554 VAL CA 1 1
7 8547 2 1 32 VAL CB C -7.614 -14.944 -1.084 1.00 . B B . 554 VAL CB 1 1
7 8548 2 1 32 VAL CG1 C -8.783 -15.677 -0.444 1.00 . B B . 554 VAL CG1 1 1
7 8549 2 1 32 VAL CG2 C -6.826 -14.167 -0.041 1.00 . B B . 554 VAL CG2 1 1
7 8550 2 1 32 VAL H H -5.341 -14.330 -2.100 1.00 . B B . 554 VAL H 1 1
7 8551 2 1 32 VAL HA H -6.429 -16.726 -1.144 1.00 . B B . 554 VAL HA 1 1
7 8552 2 1 32 VAL HB H -8.009 -14.241 -1.803 1.00 . B B . 554 VAL HB 1 1
7 8553 2 1 32 VAL HG11 H -9.359 -14.984 0.153 1.00 . B B . 554 VAL HG11 1 1
7 8554 2 1 32 VAL HG12 H -9.411 -16.099 -1.216 1.00 . B B . 554 VAL HG12 1 1
7 8555 2 1 32 VAL HG13 H -8.408 -16.470 0.187 1.00 . B B . 554 VAL HG13 1 1
7 8556 2 1 32 VAL HG21 H -6.648 -13.163 -0.396 1.00 . B B . 554 VAL HG21 1 1
7 8557 2 1 32 VAL HG22 H -7.389 -14.129 0.880 1.00 . B B . 554 VAL HG22 1 1
7 8558 2 1 32 VAL HG23 H -5.880 -14.659 0.136 1.00 . B B . 554 VAL HG23 1 1
7 8559 2 1 32 VAL N N -5.468 -15.287 -2.272 1.00 . B B . 554 VAL N 1 1
7 8560 2 1 32 VAL O O -8.331 -17.382 -2.825 1.00 . B B . 554 VAL O 1 1
7 8561 2 1 33 GLY C C -7.430 -18.024 -5.698 1.00 . B B . 555 GLY C 1 1
7 8562 2 1 33 GLY CA C -7.789 -16.583 -5.398 1.00 . B B . 555 GLY CA 1 1
7 8563 2 1 33 GLY H H -6.425 -15.401 -4.292 1.00 . B B . 555 GLY H 1 1
7 8564 2 1 33 GLY HA2 H -8.857 -16.511 -5.260 1.00 . B B . 555 GLY HA2 1 1
7 8565 2 1 33 GLY HA3 H -7.503 -15.970 -6.241 1.00 . B B . 555 GLY HA3 1 1
7 8566 2 1 33 GLY N N -7.126 -16.081 -4.209 1.00 . B B . 555 GLY N 1 1
7 8567 2 1 33 GLY O O -8.308 -18.870 -5.864 1.00 . B B . 555 GLY O 1 1
7 8568 2 1 34 PHE C C -5.449 -20.442 -4.762 1.00 . B B . 556 PHE C 1 1
7 8569 2 1 34 PHE CA C -5.657 -19.656 -6.053 1.00 . B B . 556 PHE CA 1 1
7 8570 2 1 34 PHE CB C -4.350 -19.603 -6.847 1.00 . B B . 556 PHE CB 1 1
7 8571 2 1 34 PHE CD1 C -3.930 -21.920 -7.713 1.00 . B B . 556 PHE CD1 1 1
7 8572 2 1 34 PHE CD2 C -2.541 -21.095 -5.958 1.00 . B B . 556 PHE CD2 1 1
7 8573 2 1 34 PHE CE1 C -3.232 -23.114 -7.708 1.00 . B B . 556 PHE CE1 1 1
7 8574 2 1 34 PHE CE2 C -1.839 -22.286 -5.951 1.00 . B B . 556 PHE CE2 1 1
7 8575 2 1 34 PHE CG C -3.591 -20.898 -6.840 1.00 . B B . 556 PHE CG 1 1
7 8576 2 1 34 PHE CZ C -2.187 -23.296 -6.825 1.00 . B B . 556 PHE CZ 1 1
7 8577 2 1 34 PHE H H -5.479 -17.590 -5.626 1.00 . B B . 556 PHE H 1 1
7 8578 2 1 34 PHE HA H -6.410 -20.152 -6.646 1.00 . B B . 556 PHE HA 1 1
7 8579 2 1 34 PHE HB2 H -4.572 -19.355 -7.874 1.00 . B B . 556 PHE HB2 1 1
7 8580 2 1 34 PHE HB3 H -3.713 -18.840 -6.427 1.00 . B B . 556 PHE HB3 1 1
7 8581 2 1 34 PHE HD1 H -4.748 -21.777 -8.404 1.00 . B B . 556 PHE HD1 1 1
7 8582 2 1 34 PHE HD2 H -2.267 -20.306 -5.273 1.00 . B B . 556 PHE HD2 1 1
7 8583 2 1 34 PHE HE1 H -3.506 -23.902 -8.394 1.00 . B B . 556 PHE HE1 1 1
7 8584 2 1 34 PHE HE2 H -1.021 -22.427 -5.259 1.00 . B B . 556 PHE HE2 1 1
7 8585 2 1 34 PHE HZ H -1.640 -24.229 -6.821 1.00 . B B . 556 PHE HZ 1 1
7 8586 2 1 34 PHE N N -6.132 -18.306 -5.768 1.00 . B B . 556 PHE N 1 1
7 8587 2 1 34 PHE O O -5.491 -21.672 -4.758 1.00 . B B . 556 PHE O 1 1
7 8588 2 1 35 PHE C C -6.314 -20.909 -1.810 1.00 . B B . 557 PHE C 1 1
7 8589 2 1 35 PHE CA C -5.008 -20.352 -2.371 1.00 . B B . 557 PHE CA 1 1
7 8590 2 1 35 PHE CB C -4.405 -19.346 -1.387 1.00 . B B . 557 PHE CB 1 1
7 8591 2 1 35 PHE CD1 C -3.605 -21.247 0.044 1.00 . B B . 557 PHE CD1 1 1
7 8592 2 1 35 PHE CD2 C -4.213 -19.203 1.112 1.00 . B B . 557 PHE CD2 1 1
7 8593 2 1 35 PHE CE1 C -3.296 -21.799 1.273 1.00 . B B . 557 PHE CE1 1 1
7 8594 2 1 35 PHE CE2 C -3.905 -19.751 2.344 1.00 . B B . 557 PHE CE2 1 1
7 8595 2 1 35 PHE CG C -4.068 -19.945 -0.050 1.00 . B B . 557 PHE CG 1 1
7 8596 2 1 35 PHE CZ C -3.444 -21.050 2.424 1.00 . B B . 557 PHE CZ 1 1
7 8597 2 1 35 PHE H H -5.202 -18.745 -3.735 1.00 . B B . 557 PHE H 1 1
7 8598 2 1 35 PHE HA H -4.314 -21.167 -2.509 1.00 . B B . 557 PHE HA 1 1
7 8599 2 1 35 PHE HB2 H -3.496 -18.943 -1.807 1.00 . B B . 557 PHE HB2 1 1
7 8600 2 1 35 PHE HB3 H -5.110 -18.545 -1.225 1.00 . B B . 557 PHE HB3 1 1
7 8601 2 1 35 PHE HD1 H -3.488 -21.835 -0.854 1.00 . B B . 557 PHE HD1 1 1
7 8602 2 1 35 PHE HD2 H -4.573 -18.186 1.051 1.00 . B B . 557 PHE HD2 1 1
7 8603 2 1 35 PHE HE1 H -2.935 -22.816 1.333 1.00 . B B . 557 PHE HE1 1 1
7 8604 2 1 35 PHE HE2 H -4.021 -19.161 3.240 1.00 . B B . 557 PHE HE2 1 1
7 8605 2 1 35 PHE HZ H -3.203 -21.479 3.384 1.00 . B B . 557 PHE HZ 1 1
7 8606 2 1 35 PHE N N -5.224 -19.722 -3.668 1.00 . B B . 557 PHE N 1 1
7 8607 2 1 35 PHE O O -6.320 -21.603 -0.793 1.00 . B B . 557 PHE O 1 1
7 8608 2 1 36 ILE C C -9.157 -22.301 -2.840 1.00 . B B . 558 ILE C 1 1
7 8609 2 1 36 ILE CA C -8.729 -21.067 -2.053 1.00 . B B . 558 ILE CA 1 1
7 8610 2 1 36 ILE CB C -9.799 -19.970 -2.215 1.00 . B B . 558 ILE CB 1 1
7 8611 2 1 36 ILE CD1 C -11.922 -19.226 -1.024 1.00 . B B . 558 ILE CD1 1 1
7 8612 2 1 36 ILE CG1 C -11.100 -20.392 -1.528 1.00 . B B . 558 ILE CG1 1 1
7 8613 2 1 36 ILE CG2 C -10.041 -19.681 -3.688 1.00 . B B . 558 ILE CG2 1 1
7 8614 2 1 36 ILE H H -7.348 -20.041 -3.285 1.00 . B B . 558 ILE H 1 1
7 8615 2 1 36 ILE HA H -8.664 -21.326 -1.006 1.00 . B B . 558 ILE HA 1 1
7 8616 2 1 36 ILE HB H -9.432 -19.069 -1.752 1.00 . B B . 558 ILE HB 1 1
7 8617 2 1 36 ILE HD11 H -12.420 -18.751 -1.857 1.00 . B B . 558 ILE HD11 1 1
7 8618 2 1 36 ILE HD12 H -12.659 -19.584 -0.321 1.00 . B B . 558 ILE HD12 1 1
7 8619 2 1 36 ILE HD13 H -11.275 -18.514 -0.536 1.00 . B B . 558 ILE HD13 1 1
7 8620 2 1 36 ILE HG12 H -11.706 -20.947 -2.228 1.00 . B B . 558 ILE HG12 1 1
7 8621 2 1 36 ILE HG13 H -10.863 -21.024 -0.684 1.00 . B B . 558 ILE HG13 1 1
7 8622 2 1 36 ILE HG21 H -9.961 -18.620 -3.865 1.00 . B B . 558 ILE HG21 1 1
7 8623 2 1 36 ILE HG22 H -9.305 -20.200 -4.283 1.00 . B B . 558 ILE HG22 1 1
7 8624 2 1 36 ILE HG23 H -11.030 -20.018 -3.964 1.00 . B B . 558 ILE HG23 1 1
7 8625 2 1 36 ILE N N -7.417 -20.598 -2.481 1.00 . B B . 558 ILE N 1 1
7 8626 2 1 36 ILE O O -10.036 -23.050 -2.413 1.00 . B B . 558 ILE O 1 1
7 8627 2 1 37 HIS C C -7.862 -24.793 -4.595 1.00 . B B . 559 HIS C 1 1
7 8628 2 1 37 HIS CA C -8.842 -23.651 -4.842 1.00 . B B . 559 HIS CA 1 1
7 8629 2 1 37 HIS CB C -8.813 -23.245 -6.315 1.00 . B B . 559 HIS CB 1 1
7 8630 2 1 37 HIS CD2 C -11.269 -22.415 -6.334 1.00 . B B . 559 HIS CD2 1 1
7 8631 2 1 37 HIS CE1 C -11.053 -20.803 -7.804 1.00 . B B . 559 HIS CE1 1 1
7 8632 2 1 37 HIS CG C -9.975 -22.394 -6.725 1.00 . B B . 559 HIS CG 1 1
7 8633 2 1 37 HIS H H -7.838 -21.874 -4.281 1.00 . B B . 559 HIS H 1 1
7 8634 2 1 37 HIS HA H -9.837 -23.987 -4.590 1.00 . B B . 559 HIS HA 1 1
7 8635 2 1 37 HIS HB2 H -7.909 -22.687 -6.509 1.00 . B B . 559 HIS HB2 1 1
7 8636 2 1 37 HIS HB3 H -8.821 -24.135 -6.927 1.00 . B B . 559 HIS HB3 1 1
7 8637 2 1 37 HIS HD2 H -11.712 -23.091 -5.615 1.00 . B B . 559 HIS HD2 1 1
7 8638 2 1 37 HIS HE1 H -11.274 -19.978 -8.463 1.00 . B B . 559 HIS HE1 1 1
7 8639 2 1 37 HIS N N -8.528 -22.507 -3.994 1.00 . B B . 559 HIS N 1 1
7 8640 2 1 37 HIS ND1 N -9.871 -21.374 -7.648 1.00 . B B . 559 HIS ND1 1 1
7 8641 2 1 37 HIS NE2 N -11.920 -21.418 -7.019 1.00 . B B . 559 HIS NE2 1 1
7 8642 2 1 37 HIS O O -8.070 -25.914 -5.062 1.00 . B B . 559 HIS O 1 1
7 8643 2 1 38 ARG C C -6.365 -26.634 -2.720 1.00 . B B . 560 ARG C 1 1
7 8644 2 1 38 ARG CA C -5.777 -25.503 -3.559 1.00 . B B . 560 ARG CA 1 1
7 8645 2 1 38 ARG CB C -4.603 -24.863 -2.819 1.00 . B B . 560 ARG CB 1 1
7 8646 2 1 38 ARG CD C -2.251 -24.371 -3.557 1.00 . B B . 560 ARG CD 1 1
7 8647 2 1 38 ARG CG C -3.718 -24.004 -3.708 1.00 . B B . 560 ARG CG 1 1
7 8648 2 1 38 ARG CZ C -1.454 -23.308 -1.488 1.00 . B B . 560 ARG CZ 1 1
7 8649 2 1 38 ARG H H -6.681 -23.590 -3.520 1.00 . B B . 560 ARG H 1 1
7 8650 2 1 38 ARG HA H -5.423 -25.912 -4.493 1.00 . B B . 560 ARG HA 1 1
7 8651 2 1 38 ARG HB2 H -4.988 -24.241 -2.025 1.00 . B B . 560 ARG HB2 1 1
7 8652 2 1 38 ARG HB3 H -3.993 -25.644 -2.390 1.00 . B B . 560 ARG HB3 1 1
7 8653 2 1 38 ARG HD2 H -2.182 -25.313 -3.032 1.00 . B B . 560 ARG HD2 1 1
7 8654 2 1 38 ARG HD3 H -1.816 -24.476 -4.541 1.00 . B B . 560 ARG HD3 1 1
7 8655 2 1 38 ARG HE H -1.020 -22.683 -3.331 1.00 . B B . 560 ARG HE 1 1
7 8656 2 1 38 ARG HG2 H -4.010 -24.147 -4.738 1.00 . B B . 560 ARG HG2 1 1
7 8657 2 1 38 ARG HG3 H -3.850 -22.967 -3.436 1.00 . B B . 560 ARG HG3 1 1
7 8658 2 1 38 ARG HH11 H -2.629 -24.928 -1.213 1.00 . B B . 560 ARG HH11 1 1
7 8659 2 1 38 ARG HH12 H -2.060 -24.169 0.236 1.00 . B B . 560 ARG HH12 1 1
7 8660 2 1 38 ARG HH21 H -0.265 -21.674 -1.431 1.00 . B B . 560 ARG HH21 1 1
7 8661 2 1 38 ARG HH22 H -0.716 -22.318 0.112 1.00 . B B . 560 ARG HH22 1 1
7 8662 2 1 38 ARG N N -6.791 -24.501 -3.864 1.00 . B B . 560 ARG N 1 1
7 8663 2 1 38 ARG NE N -1.506 -23.358 -2.815 1.00 . B B . 560 ARG NE 1 1
7 8664 2 1 38 ARG NH1 N -2.101 -24.209 -0.763 1.00 . B B . 560 ARG NH1 1 1
7 8665 2 1 38 ARG NH2 N -0.755 -22.355 -0.886 1.00 . B B . 560 ARG NH2 1 1
7 8666 2 1 38 ARG O O -6.433 -27.780 -3.165 1.00 . B B . 560 ARG O 1 1
7 8667 2 1 39 ARG C C -8.626 -27.907 -1.206 1.00 . B B . 561 ARG C 1 1
7 8668 2 1 39 ARG CA C -7.368 -27.292 -0.601 1.00 . B B . 561 ARG CA 1 1
7 8669 2 1 39 ARG CB C -7.699 -26.649 0.746 1.00 . B B . 561 ARG CB 1 1
7 8670 2 1 39 ARG CD C -5.709 -26.977 2.246 1.00 . B B . 561 ARG CD 1 1
7 8671 2 1 39 ARG CG C -6.506 -25.985 1.414 1.00 . B B . 561 ARG CG 1 1
7 8672 2 1 39 ARG CZ C -3.849 -28.557 1.937 1.00 . B B . 561 ARG CZ 1 1
7 8673 2 1 39 ARG H H -6.707 -25.373 -1.206 1.00 . B B . 561 ARG H 1 1
7 8674 2 1 39 ARG HA H -6.637 -28.071 -0.449 1.00 . B B . 561 ARG HA 1 1
7 8675 2 1 39 ARG HB2 H -8.463 -25.901 0.597 1.00 . B B . 561 ARG HB2 1 1
7 8676 2 1 39 ARG HB3 H -8.077 -27.411 1.411 1.00 . B B . 561 ARG HB3 1 1
7 8677 2 1 39 ARG HD2 H -5.152 -26.434 2.995 1.00 . B B . 561 ARG HD2 1 1
7 8678 2 1 39 ARG HD3 H -6.396 -27.655 2.729 1.00 . B B . 561 ARG HD3 1 1
7 8679 2 1 39 ARG HE H -4.843 -27.661 0.456 1.00 . B B . 561 ARG HE 1 1
7 8680 2 1 39 ARG HG2 H -5.862 -25.571 0.651 1.00 . B B . 561 ARG HG2 1 1
7 8681 2 1 39 ARG HG3 H -6.861 -25.193 2.056 1.00 . B B . 561 ARG HG3 1 1
7 8682 2 1 39 ARG HH11 H -4.346 -28.194 3.860 1.00 . B B . 561 ARG HH11 1 1
7 8683 2 1 39 ARG HH12 H -3.037 -29.304 3.629 1.00 . B B . 561 ARG HH12 1 1
7 8684 2 1 39 ARG HH21 H -3.121 -29.122 0.139 1.00 . B B . 561 ARG HH21 1 1
7 8685 2 1 39 ARG HH22 H -2.341 -29.832 1.511 1.00 . B B . 561 ARG HH22 1 1
7 8686 2 1 39 ARG N N -6.788 -26.304 -1.505 1.00 . B B . 561 ARG N 1 1
7 8687 2 1 39 ARG NE N -4.775 -27.750 1.430 1.00 . B B . 561 ARG NE 1 1
7 8688 2 1 39 ARG NH1 N -3.734 -28.695 3.249 1.00 . B B . 561 ARG NH1 1 1
7 8689 2 1 39 ARG NH2 N -3.037 -29.226 1.129 1.00 . B B . 561 ARG NH2 1 1
7 8690 2 1 39 ARG O O -9.036 -29.003 -0.827 1.00 . B B . 561 ARG O 1 1
7 8691 2 1 40 ARG C C -11.589 -27.802 -1.806 1.00 . B B . 562 ARG C 1 1
7 8692 2 1 40 ARG CA C -10.445 -27.671 -2.806 1.00 . B B . 562 ARG CA 1 1
7 8693 2 1 40 ARG CB C -10.188 -29.018 -3.484 1.00 . B B . 562 ARG CB 1 1
7 8694 2 1 40 ARG CD C -8.953 -30.096 -5.388 1.00 . B B . 562 ARG CD 1 1
7 8695 2 1 40 ARG CG C -8.889 -29.066 -4.270 1.00 . B B . 562 ARG CG 1 1
7 8696 2 1 40 ARG CZ C -9.067 -32.545 -5.554 1.00 . B B . 562 ARG CZ 1 1
7 8697 2 1 40 ARG H H -8.858 -26.329 -2.411 1.00 . B B . 562 ARG H 1 1
7 8698 2 1 40 ARG HA H -10.721 -26.946 -3.557 1.00 . B B . 562 ARG HA 1 1
7 8699 2 1 40 ARG HB2 H -10.153 -29.788 -2.727 1.00 . B B . 562 ARG HB2 1 1
7 8700 2 1 40 ARG HB3 H -11.002 -29.227 -4.161 1.00 . B B . 562 ARG HB3 1 1
7 8701 2 1 40 ARG HD2 H -9.936 -30.063 -5.834 1.00 . B B . 562 ARG HD2 1 1
7 8702 2 1 40 ARG HD3 H -8.211 -29.844 -6.133 1.00 . B B . 562 ARG HD3 1 1
7 8703 2 1 40 ARG HE H -8.226 -31.544 -4.049 1.00 . B B . 562 ARG HE 1 1
7 8704 2 1 40 ARG HG2 H -8.702 -28.094 -4.700 1.00 . B B . 562 ARG HG2 1 1
7 8705 2 1 40 ARG HG3 H -8.083 -29.326 -3.600 1.00 . B B . 562 ARG HG3 1 1
7 8706 2 1 40 ARG HH11 H -9.909 -31.549 -7.097 1.00 . B B . 562 ARG HH11 1 1
7 8707 2 1 40 ARG HH12 H -9.983 -33.277 -7.201 1.00 . B B . 562 ARG HH12 1 1
7 8708 2 1 40 ARG HH21 H -8.316 -33.818 -4.174 1.00 . B B . 562 ARG HH21 1 1
7 8709 2 1 40 ARG HH22 H -9.078 -34.566 -5.537 1.00 . B B . 562 ARG HH22 1 1
7 8710 2 1 40 ARG N N -9.233 -27.195 -2.151 1.00 . B B . 562 ARG N 1 1
7 8711 2 1 40 ARG NE N -8.696 -31.448 -4.903 1.00 . B B . 562 ARG NE 1 1
7 8712 2 1 40 ARG NH1 N -9.705 -32.449 -6.712 1.00 . B B . 562 ARG NH1 1 1
7 8713 2 1 40 ARG NH2 N -8.799 -33.741 -5.047 1.00 . B B . 562 ARG NH2 1 1
7 8714 2 1 40 ARG O O -11.926 -28.904 -1.373 1.00 . B B . 562 ARG O 1 1
7 8715 2 1 41 LYS C C -14.492 -27.414 -1.048 1.00 . B B . 563 LYS C 1 1
7 8716 2 1 41 LYS CA C -13.289 -26.658 -0.492 1.00 . B B . 563 LYS CA 1 1
7 8717 2 1 41 LYS CB C -13.687 -25.216 -0.162 1.00 . B B . 563 LYS CB 1 1
7 8718 2 1 41 LYS CD C -12.754 -23.446 1.354 1.00 . B B . 563 LYS CD 1 1
7 8719 2 1 41 LYS CE C -11.518 -22.644 1.732 1.00 . B B . 563 LYS CE 1 1
7 8720 2 1 41 LYS CG C -12.504 -24.310 0.132 1.00 . B B . 563 LYS CG 1 1
7 8721 2 1 41 LYS H H -11.868 -25.822 -1.820 1.00 . B B . 563 LYS H 1 1
7 8722 2 1 41 LYS HA H -12.958 -27.147 0.411 1.00 . B B . 563 LYS HA 1 1
7 8723 2 1 41 LYS HB2 H -14.231 -24.805 -0.999 1.00 . B B . 563 LYS HB2 1 1
7 8724 2 1 41 LYS HB3 H -14.333 -25.224 0.706 1.00 . B B . 563 LYS HB3 1 1
7 8725 2 1 41 LYS HD2 H -13.562 -22.761 1.142 1.00 . B B . 563 LYS HD2 1 1
7 8726 2 1 41 LYS HD3 H -13.028 -24.082 2.186 1.00 . B B . 563 LYS HD3 1 1
7 8727 2 1 41 LYS HE2 H -10.747 -22.828 1.000 1.00 . B B . 563 LYS HE2 1 1
7 8728 2 1 41 LYS HE3 H -11.772 -21.595 1.732 1.00 . B B . 563 LYS HE3 1 1
7 8729 2 1 41 LYS HG2 H -11.631 -24.920 0.308 1.00 . B B . 563 LYS HG2 1 1
7 8730 2 1 41 LYS HG3 H -12.333 -23.671 -0.722 1.00 . B B . 563 LYS HG3 1 1
7 8731 2 1 41 LYS HZ1 H -11.489 -23.871 3.423 1.00 . B B . 563 LYS HZ1 1 1
7 8732 2 1 41 LYS HZ2 H -11.173 -22.242 3.754 1.00 . B B . 563 LYS HZ2 1 1
7 8733 2 1 41 LYS HZ3 H -9.984 -23.204 3.034 1.00 . B B . 563 LYS HZ3 1 1
7 8734 2 1 41 LYS N N -12.182 -26.670 -1.442 1.00 . B B . 563 LYS N 1 1
7 8735 2 1 41 LYS NZ N -11.005 -23.017 3.081 1.00 . B B . 563 LYS NZ 1 1
7 8736 2 1 41 LYS O O -15.639 -27.027 -0.823 1.00 . B B . 563 LYS O 1 1
8 8737 1 1 1 GLU C C 11.225 -4.250 -5.891 1.00 . A A . 523 GLU C 1 1
8 8738 1 1 1 GLU CA C 12.264 -5.310 -6.245 1.00 . A A . 523 GLU CA 1 1
8 8739 1 1 1 GLU CB C 13.572 -4.638 -6.669 1.00 . A A . 523 GLU CB 1 1
8 8740 1 1 1 GLU CD C 14.896 -5.203 -4.593 1.00 . A A . 523 GLU CD 1 1
8 8741 1 1 1 GLU CG C 14.812 -5.308 -6.104 1.00 . A A . 523 GLU CG 1 1
8 8742 1 1 1 GLU H1 H 12.049 -7.124 -7.316 1.00 . A A . 523 GLU H1 1 1
8 8743 1 1 1 GLU HA H 12.449 -5.920 -5.374 1.00 . A A . 523 GLU HA 1 1
8 8744 1 1 1 GLU HB2 H 13.637 -4.653 -7.746 1.00 . A A . 523 GLU HB2 1 1
8 8745 1 1 1 GLU HB3 H 13.559 -3.611 -6.333 1.00 . A A . 523 GLU HB3 1 1
8 8746 1 1 1 GLU HG2 H 14.796 -6.353 -6.376 1.00 . A A . 523 GLU HG2 1 1
8 8747 1 1 1 GLU HG3 H 15.686 -4.838 -6.531 1.00 . A A . 523 GLU HG3 1 1
8 8748 1 1 1 GLU N N 11.776 -6.183 -7.306 1.00 . A A . 523 GLU N 1 1
8 8749 1 1 1 GLU O O 10.399 -3.872 -6.721 1.00 . A A . 523 GLU O 1 1
8 8750 1 1 1 GLU OE1 O 14.731 -4.083 -4.067 1.00 . A A . 523 GLU OE1 1 1
8 8751 1 1 1 GLU OE2 O 15.126 -6.241 -3.939 1.00 . A A . 523 GLU OE2 1 1
8 8752 1 1 2 PHE C C 11.076 -1.576 -3.570 1.00 . A A . 524 PHE C 1 1
8 8753 1 1 2 PHE CA C 10.335 -2.759 -4.186 1.00 . A A . 524 PHE CA 1 1
8 8754 1 1 2 PHE CB C 9.369 -3.358 -3.161 1.00 . A A . 524 PHE CB 1 1
8 8755 1 1 2 PHE CD1 C 7.479 -1.769 -2.714 1.00 . A A . 524 PHE CD1 1 1
8 8756 1 1 2 PHE CD2 C 7.078 -3.629 -4.151 1.00 . A A . 524 PHE CD2 1 1
8 8757 1 1 2 PHE CE1 C 6.171 -1.354 -2.881 1.00 . A A . 524 PHE CE1 1 1
8 8758 1 1 2 PHE CE2 C 5.770 -3.218 -4.323 1.00 . A A . 524 PHE CE2 1 1
8 8759 1 1 2 PHE CG C 7.947 -2.910 -3.347 1.00 . A A . 524 PHE CG 1 1
8 8760 1 1 2 PHE CZ C 5.315 -2.079 -3.686 1.00 . A A . 524 PHE CZ 1 1
8 8761 1 1 2 PHE H H 11.954 -4.115 -4.035 1.00 . A A . 524 PHE H 1 1
8 8762 1 1 2 PHE HA H 9.773 -2.411 -5.039 1.00 . A A . 524 PHE HA 1 1
8 8763 1 1 2 PHE HB2 H 9.389 -4.434 -3.245 1.00 . A A . 524 PHE HB2 1 1
8 8764 1 1 2 PHE HB3 H 9.683 -3.071 -2.170 1.00 . A A . 524 PHE HB3 1 1
8 8765 1 1 2 PHE HD1 H 8.148 -1.201 -2.084 1.00 . A A . 524 PHE HD1 1 1
8 8766 1 1 2 PHE HD2 H 7.432 -4.520 -4.649 1.00 . A A . 524 PHE HD2 1 1
8 8767 1 1 2 PHE HE1 H 5.819 -0.463 -2.382 1.00 . A A . 524 PHE HE1 1 1
8 8768 1 1 2 PHE HE2 H 5.103 -3.788 -4.953 1.00 . A A . 524 PHE HE2 1 1
8 8769 1 1 2 PHE HZ H 4.294 -1.756 -3.819 1.00 . A A . 524 PHE HZ 1 1
8 8770 1 1 2 PHE N N 11.273 -3.774 -4.651 1.00 . A A . 524 PHE N 1 1
8 8771 1 1 2 PHE O O 12.093 -1.749 -2.898 1.00 . A A . 524 PHE O 1 1
8 8772 1 1 3 GLN C C 10.114 1.788 -2.724 1.00 . A A . 525 GLN C 1 1
8 8773 1 1 3 GLN CA C 11.173 0.839 -3.275 1.00 . A A . 525 GLN CA 1 1
8 8774 1 1 3 GLN CB C 11.988 1.540 -4.363 1.00 . A A . 525 GLN CB 1 1
8 8775 1 1 3 GLN CD C 12.518 0.051 -6.335 1.00 . A A . 525 GLN CD 1 1
8 8776 1 1 3 GLN CG C 13.017 0.639 -5.029 1.00 . A A . 525 GLN CG 1 1
8 8777 1 1 3 GLN H H 9.748 -0.300 -4.349 1.00 . A A . 525 GLN H 1 1
8 8778 1 1 3 GLN HA H 11.834 0.551 -2.472 1.00 . A A . 525 GLN HA 1 1
8 8779 1 1 3 GLN HB2 H 11.315 1.905 -5.122 1.00 . A A . 525 GLN HB2 1 1
8 8780 1 1 3 GLN HB3 H 12.509 2.377 -3.921 1.00 . A A . 525 GLN HB3 1 1
8 8781 1 1 3 GLN HE21 H 13.121 -1.759 -5.778 1.00 . A A . 525 GLN HE21 1 1
8 8782 1 1 3 GLN HE22 H 12.377 -1.660 -7.334 1.00 . A A . 525 GLN HE22 1 1
8 8783 1 1 3 GLN HG2 H 13.907 1.217 -5.229 1.00 . A A . 525 GLN HG2 1 1
8 8784 1 1 3 GLN HG3 H 13.258 -0.169 -4.355 1.00 . A A . 525 GLN HG3 1 1
8 8785 1 1 3 GLN N N 10.559 -0.374 -3.806 1.00 . A A . 525 GLN N 1 1
8 8786 1 1 3 GLN NE2 N 12.689 -1.254 -6.500 1.00 . A A . 525 GLN NE2 1 1
8 8787 1 1 3 GLN O O 8.940 1.432 -2.617 1.00 . A A . 525 GLN O 1 1
8 8788 1 1 3 GLN OE1 O 11.984 0.764 -7.185 1.00 . A A . 525 GLN OE1 1 1
8 8789 1 1 4 THR C C 9.816 5.346 -2.522 1.00 . A A . 526 THR C 1 1
8 8790 1 1 4 THR CA C 9.626 3.999 -1.833 1.00 . A A . 526 THR CA 1 1
8 8791 1 1 4 THR CB C 9.826 4.179 -0.316 1.00 . A A . 526 THR CB 1 1
8 8792 1 1 4 THR CG2 C 9.702 2.848 0.407 1.00 . A A . 526 THR CG2 1 1
8 8793 1 1 4 THR H H 11.485 3.223 -2.484 1.00 . A A . 526 THR H 1 1
8 8794 1 1 4 THR HA H 8.616 3.658 -2.004 1.00 . A A . 526 THR HA 1 1
8 8795 1 1 4 THR HB H 9.061 4.847 0.055 1.00 . A A . 526 THR HB 1 1
8 8796 1 1 4 THR HG1 H 11.141 5.079 0.845 1.00 . A A . 526 THR HG1 1 1
8 8797 1 1 4 THR HG21 H 8.717 2.438 0.241 1.00 . A A . 526 THR HG21 1 1
8 8798 1 1 4 THR HG22 H 9.856 2.997 1.466 1.00 . A A . 526 THR HG22 1 1
8 8799 1 1 4 THR HG23 H 10.445 2.162 0.028 1.00 . A A . 526 THR HG23 1 1
8 8800 1 1 4 THR N N 10.537 2.998 -2.374 1.00 . A A . 526 THR N 1 1
8 8801 1 1 4 THR O O 10.769 5.539 -3.277 1.00 . A A . 526 THR O 1 1
8 8802 1 1 4 THR OG1 O 11.114 4.751 -0.056 1.00 . A A . 526 THR OG1 1 1
8 8803 1 1 5 LEU C C 9.376 8.645 -1.816 1.00 . A A . 527 LEU C 1 1
8 8804 1 1 5 LEU CA C 8.970 7.604 -2.854 1.00 . A A . 527 LEU CA 1 1
8 8805 1 1 5 LEU CB C 7.618 7.979 -3.467 1.00 . A A . 527 LEU CB 1 1
8 8806 1 1 5 LEU CD1 C 5.623 6.951 -4.580 1.00 . A A . 527 LEU CD1 1 1
8 8807 1 1 5 LEU CD2 C 7.586 7.666 -5.954 1.00 . A A . 527 LEU CD2 1 1
8 8808 1 1 5 LEU CG C 7.137 7.096 -4.617 1.00 . A A . 527 LEU CG 1 1
8 8809 1 1 5 LEU H H 8.166 6.060 -1.649 1.00 . A A . 527 LEU H 1 1
8 8810 1 1 5 LEU HA H 9.716 7.580 -3.634 1.00 . A A . 527 LEU HA 1 1
8 8811 1 1 5 LEU HB2 H 6.878 7.936 -2.685 1.00 . A A . 527 LEU HB2 1 1
8 8812 1 1 5 LEU HB3 H 7.694 8.992 -3.834 1.00 . A A . 527 LEU HB3 1 1
8 8813 1 1 5 LEU HD11 H 5.344 6.276 -3.785 1.00 . A A . 527 LEU HD11 1 1
8 8814 1 1 5 LEU HD12 H 5.275 6.556 -5.524 1.00 . A A . 527 LEU HD12 1 1
8 8815 1 1 5 LEU HD13 H 5.173 7.917 -4.407 1.00 . A A . 527 LEU HD13 1 1
8 8816 1 1 5 LEU HD21 H 7.665 8.741 -5.879 1.00 . A A . 527 LEU HD21 1 1
8 8817 1 1 5 LEU HD22 H 6.864 7.411 -6.716 1.00 . A A . 527 LEU HD22 1 1
8 8818 1 1 5 LEU HD23 H 8.549 7.251 -6.217 1.00 . A A . 527 LEU HD23 1 1
8 8819 1 1 5 LEU HG H 7.567 6.110 -4.512 1.00 . A A . 527 LEU HG 1 1
8 8820 1 1 5 LEU N N 8.903 6.274 -2.259 1.00 . A A . 527 LEU N 1 1
8 8821 1 1 5 LEU O O 9.662 8.310 -0.666 1.00 . A A . 527 LEU O 1 1
8 8822 1 1 6 SER C C 8.730 12.111 -1.373 1.00 . A A . 528 SER C 1 1
8 8823 1 1 6 SER CA C 9.771 10.999 -1.335 1.00 . A A . 528 SER CA 1 1
8 8824 1 1 6 SER CB C 11.144 11.556 -1.721 1.00 . A A . 528 SER CB 1 1
8 8825 1 1 6 SER H H 9.161 10.111 -3.159 1.00 . A A . 528 SER H 1 1
8 8826 1 1 6 SER HA H 9.822 10.601 -0.332 1.00 . A A . 528 SER HA 1 1
8 8827 1 1 6 SER HB2 H 11.292 12.507 -1.235 1.00 . A A . 528 SER HB2 1 1
8 8828 1 1 6 SER HB3 H 11.911 10.864 -1.403 1.00 . A A . 528 SER HB3 1 1
8 8829 1 1 6 SER HG H 12.169 11.728 -3.380 1.00 . A A . 528 SER HG 1 1
8 8830 1 1 6 SER N N 9.399 9.907 -2.229 1.00 . A A . 528 SER N 1 1
8 8831 1 1 6 SER O O 8.851 13.086 -2.116 1.00 . A A . 528 SER O 1 1
8 8832 1 1 6 SER OG O 11.245 11.738 -3.123 1.00 . A A . 528 SER OG 1 1
8 8833 1 1 7 PRO C C 7.044 14.255 0.177 1.00 . A A . 529 PRO C 1 1
8 8834 1 1 7 PRO CA C 6.595 12.949 -0.471 1.00 . A A . 529 PRO CA 1 1
8 8835 1 1 7 PRO CB C 5.548 12.252 0.403 1.00 . A A . 529 PRO CB 1 1
8 8836 1 1 7 PRO CD C 7.470 10.830 0.362 1.00 . A A . 529 PRO CD 1 1
8 8837 1 1 7 PRO CG C 6.325 11.285 1.226 1.00 . A A . 529 PRO CG 1 1
8 8838 1 1 7 PRO HA H 6.175 13.156 -1.444 1.00 . A A . 529 PRO HA 1 1
8 8839 1 1 7 PRO HB2 H 5.046 12.983 1.020 1.00 . A A . 529 PRO HB2 1 1
8 8840 1 1 7 PRO HB3 H 4.829 11.748 -0.226 1.00 . A A . 529 PRO HB3 1 1
8 8841 1 1 7 PRO HD2 H 8.349 10.651 0.962 1.00 . A A . 529 PRO HD2 1 1
8 8842 1 1 7 PRO HD3 H 7.197 9.940 -0.187 1.00 . A A . 529 PRO HD3 1 1
8 8843 1 1 7 PRO HG2 H 6.698 11.773 2.114 1.00 . A A . 529 PRO HG2 1 1
8 8844 1 1 7 PRO HG3 H 5.702 10.445 1.493 1.00 . A A . 529 PRO HG3 1 1
8 8845 1 1 7 PRO N N 7.680 11.966 -0.552 1.00 . A A . 529 PRO N 1 1
8 8846 1 1 7 PRO O O 8.128 14.333 0.751 1.00 . A A . 529 PRO O 1 1
8 8847 1 1 8 GLU C C 5.267 17.460 0.717 1.00 . A A . 530 GLU C 1 1
8 8848 1 1 8 GLU CA C 6.514 16.581 0.653 1.00 . A A . 530 GLU CA 1 1
8 8849 1 1 8 GLU CB C 7.601 17.279 -0.166 1.00 . A A . 530 GLU CB 1 1
8 8850 1 1 8 GLU CD C 8.399 17.988 -2.456 1.00 . A A . 530 GLU CD 1 1
8 8851 1 1 8 GLU CG C 7.399 17.164 -1.669 1.00 . A A . 530 GLU CG 1 1
8 8852 1 1 8 GLU H H 5.351 15.155 -0.394 1.00 . A A . 530 GLU H 1 1
8 8853 1 1 8 GLU HA H 6.878 16.422 1.656 1.00 . A A . 530 GLU HA 1 1
8 8854 1 1 8 GLU HB2 H 7.616 18.327 0.094 1.00 . A A . 530 GLU HB2 1 1
8 8855 1 1 8 GLU HB3 H 8.557 16.842 0.081 1.00 . A A . 530 GLU HB3 1 1
8 8856 1 1 8 GLU HG2 H 7.503 16.128 -1.955 1.00 . A A . 530 GLU HG2 1 1
8 8857 1 1 8 GLU HG3 H 6.404 17.505 -1.913 1.00 . A A . 530 GLU HG3 1 1
8 8858 1 1 8 GLU N N 6.202 15.279 0.078 1.00 . A A . 530 GLU N 1 1
8 8859 1 1 8 GLU O O 4.715 17.849 -0.311 1.00 . A A . 530 GLU O 1 1
8 8860 1 1 8 GLU OE1 O 9.613 17.719 -2.338 1.00 . A A . 530 GLU OE1 1 1
8 8861 1 1 8 GLU OE2 O 7.968 18.898 -3.193 1.00 . A A . 530 GLU OE2 1 1
8 8862 1 1 9 GLY C C 3.200 18.661 3.557 1.00 . A A . 531 GLY C 1 1
8 8863 1 1 9 GLY CA C 3.651 18.598 2.112 1.00 . A A . 531 GLY CA 1 1
8 8864 1 1 9 GLY H H 5.310 17.429 2.719 1.00 . A A . 531 GLY H 1 1
8 8865 1 1 9 GLY HA2 H 3.875 19.598 1.770 1.00 . A A . 531 GLY HA2 1 1
8 8866 1 1 9 GLY HA3 H 2.848 18.193 1.514 1.00 . A A . 531 GLY HA3 1 1
8 8867 1 1 9 GLY N N 4.829 17.768 1.935 1.00 . A A . 531 GLY N 1 1
8 8868 1 1 9 GLY O O 4.015 18.841 4.462 1.00 . A A . 531 GLY O 1 1
8 8869 1 1 10 SER C C 2.049 17.576 6.041 1.00 . A A . 532 SER C 1 1
8 8870 1 1 10 SER CA C 1.337 18.563 5.121 1.00 . A A . 532 SER CA 1 1
8 8871 1 1 10 SER CB C -0.161 18.253 5.084 1.00 . A A . 532 SER CB 1 1
8 8872 1 1 10 SER H H 1.298 18.375 3.013 1.00 . A A . 532 SER H 1 1
8 8873 1 1 10 SER HA H 1.480 19.562 5.505 1.00 . A A . 532 SER HA 1 1
8 8874 1 1 10 SER HB2 H -0.312 17.272 4.661 1.00 . A A . 532 SER HB2 1 1
8 8875 1 1 10 SER HB3 H -0.555 18.276 6.090 1.00 . A A . 532 SER HB3 1 1
8 8876 1 1 10 SER HG H -1.720 18.851 4.061 1.00 . A A . 532 SER HG 1 1
8 8877 1 1 10 SER N N 1.896 18.516 3.775 1.00 . A A . 532 SER N 1 1
8 8878 1 1 10 SER O O 2.419 17.914 7.165 1.00 . A A . 532 SER O 1 1
8 8879 1 1 10 SER OG O -0.859 19.202 4.297 1.00 . A A . 532 SER OG 1 1
8 8880 1 1 11 GLY C C 1.936 14.337 6.942 1.00 . A A . 533 GLY C 1 1
8 8881 1 1 11 GLY CA C 2.907 15.336 6.345 1.00 . A A . 533 GLY CA 1 1
8 8882 1 1 11 GLY H H 1.924 16.141 4.651 1.00 . A A . 533 GLY H 1 1
8 8883 1 1 11 GLY HA2 H 3.608 14.809 5.715 1.00 . A A . 533 GLY HA2 1 1
8 8884 1 1 11 GLY HA3 H 3.449 15.817 7.147 1.00 . A A . 533 GLY HA3 1 1
8 8885 1 1 11 GLY N N 2.240 16.354 5.555 1.00 . A A . 533 GLY N 1 1
8 8886 1 1 11 GLY O O 2.234 13.147 7.028 1.00 . A A . 533 GLY O 1 1
8 8887 1 1 12 ASN C C -0.728 12.919 6.955 1.00 . A A . 534 ASN C 1 1
8 8888 1 1 12 ASN CA C -0.246 13.963 7.956 1.00 . A A . 534 ASN CA 1 1
8 8889 1 1 12 ASN CB C -1.429 14.803 8.445 1.00 . A A . 534 ASN CB 1 1
8 8890 1 1 12 ASN CG C -1.013 15.851 9.457 1.00 . A A . 534 ASN CG 1 1
8 8891 1 1 12 ASN H H 0.592 15.781 7.267 1.00 . A A . 534 ASN H 1 1
8 8892 1 1 12 ASN HA H 0.200 13.460 8.799 1.00 . A A . 534 ASN HA 1 1
8 8893 1 1 12 ASN HB2 H -1.880 15.303 7.600 1.00 . A A . 534 ASN HB2 1 1
8 8894 1 1 12 ASN HB3 H -2.158 14.152 8.905 1.00 . A A . 534 ASN HB3 1 1
8 8895 1 1 12 ASN HD21 H -2.247 15.072 10.808 1.00 . A A . 534 ASN HD21 1 1
8 8896 1 1 12 ASN HD22 H -1.344 16.453 11.324 1.00 . A A . 534 ASN HD22 1 1
8 8897 1 1 12 ASN N N 0.771 14.823 7.360 1.00 . A A . 534 ASN N 1 1
8 8898 1 1 12 ASN ND2 N -1.594 15.785 10.650 1.00 . A A . 534 ASN ND2 1 1
8 8899 1 1 12 ASN O O -1.194 11.845 7.339 1.00 . A A . 534 ASN O 1 1
8 8900 1 1 12 ASN OD1 O -0.181 16.713 9.171 1.00 . A A . 534 ASN OD1 1 1
8 8901 1 1 13 LEU C C 0.046 11.297 4.315 1.00 . A A . 535 LEU C 1 1
8 8902 1 1 13 LEU CA C -1.038 12.328 4.613 1.00 . A A . 535 LEU CA 1 1
8 8903 1 1 13 LEU CB C -1.377 13.109 3.345 1.00 . A A . 535 LEU CB 1 1
8 8904 1 1 13 LEU CD1 C -3.742 13.386 4.126 1.00 . A A . 535 LEU CD1 1 1
8 8905 1 1 13 LEU CD2 C -2.173 15.332 4.187 1.00 . A A . 535 LEU CD2 1 1
8 8906 1 1 13 LEU CG C -2.567 14.066 3.441 1.00 . A A . 535 LEU CG 1 1
8 8907 1 1 13 LEU H H -0.236 14.109 5.427 1.00 . A A . 535 LEU H 1 1
8 8908 1 1 13 LEU HA H -1.923 11.812 4.957 1.00 . A A . 535 LEU HA 1 1
8 8909 1 1 13 LEU HB2 H -0.508 13.691 3.073 1.00 . A A . 535 LEU HB2 1 1
8 8910 1 1 13 LEU HB3 H -1.588 12.395 2.562 1.00 . A A . 535 LEU HB3 1 1
8 8911 1 1 13 LEU HD11 H -3.987 12.474 3.602 1.00 . A A . 535 LEU HD11 1 1
8 8912 1 1 13 LEU HD12 H -4.596 14.046 4.116 1.00 . A A . 535 LEU HD12 1 1
8 8913 1 1 13 LEU HD13 H -3.479 13.154 5.148 1.00 . A A . 535 LEU HD13 1 1
8 8914 1 1 13 LEU HD21 H -2.242 15.161 5.250 1.00 . A A . 535 LEU HD21 1 1
8 8915 1 1 13 LEU HD22 H -2.840 16.135 3.907 1.00 . A A . 535 LEU HD22 1 1
8 8916 1 1 13 LEU HD23 H -1.159 15.601 3.928 1.00 . A A . 535 LEU HD23 1 1
8 8917 1 1 13 LEU HG H -2.878 14.346 2.444 1.00 . A A . 535 LEU HG 1 1
8 8918 1 1 13 LEU N N -0.615 13.239 5.671 1.00 . A A . 535 LEU N 1 1
8 8919 1 1 13 LEU O O -0.225 10.244 3.739 1.00 . A A . 535 LEU O 1 1
8 8920 1 1 14 ALA C C 2.218 9.403 5.268 1.00 . A A . 536 ALA C 1 1
8 8921 1 1 14 ALA CA C 2.401 10.707 4.496 1.00 . A A . 536 ALA CA 1 1
8 8922 1 1 14 ALA CB C 3.703 11.382 4.896 1.00 . A A . 536 ALA CB 1 1
8 8923 1 1 14 ALA H H 1.429 12.460 5.172 1.00 . A A . 536 ALA H 1 1
8 8924 1 1 14 ALA HA H 2.448 10.483 3.440 1.00 . A A . 536 ALA HA 1 1
8 8925 1 1 14 ALA HB1 H 3.684 12.414 4.579 1.00 . A A . 536 ALA HB1 1 1
8 8926 1 1 14 ALA HB2 H 3.818 11.336 5.969 1.00 . A A . 536 ALA HB2 1 1
8 8927 1 1 14 ALA HB3 H 4.531 10.875 4.424 1.00 . A A . 536 ALA HB3 1 1
8 8928 1 1 14 ALA N N 1.275 11.606 4.716 1.00 . A A . 536 ALA N 1 1
8 8929 1 1 14 ALA O O 2.618 8.335 4.804 1.00 . A A . 536 ALA O 1 1
8 8930 1 1 15 VAL C C 0.612 7.253 6.522 1.00 . A A . 537 VAL C 1 1
8 8931 1 1 15 VAL CA C 1.380 8.327 7.283 1.00 . A A . 537 VAL CA 1 1
8 8932 1 1 15 VAL CB C 0.600 8.695 8.560 1.00 . A A . 537 VAL CB 1 1
8 8933 1 1 15 VAL CG1 C 0.527 7.503 9.503 1.00 . A A . 537 VAL CG1 1 1
8 8934 1 1 15 VAL CG2 C 1.236 9.893 9.247 1.00 . A A . 537 VAL CG2 1 1
8 8935 1 1 15 VAL H H 1.319 10.378 6.764 1.00 . A A . 537 VAL H 1 1
8 8936 1 1 15 VAL HA H 2.341 7.928 7.577 1.00 . A A . 537 VAL HA 1 1
8 8937 1 1 15 VAL HB H -0.408 8.963 8.275 1.00 . A A . 537 VAL HB 1 1
8 8938 1 1 15 VAL HG11 H 1.508 7.063 9.603 1.00 . A A . 537 VAL HG11 1 1
8 8939 1 1 15 VAL HG12 H 0.177 7.833 10.472 1.00 . A A . 537 VAL HG12 1 1
8 8940 1 1 15 VAL HG13 H -0.158 6.770 9.104 1.00 . A A . 537 VAL HG13 1 1
8 8941 1 1 15 VAL HG21 H 0.950 9.906 10.287 1.00 . A A . 537 VAL HG21 1 1
8 8942 1 1 15 VAL HG22 H 2.310 9.821 9.170 1.00 . A A . 537 VAL HG22 1 1
8 8943 1 1 15 VAL HG23 H 0.901 10.802 8.771 1.00 . A A . 537 VAL HG23 1 1
8 8944 1 1 15 VAL N N 1.614 9.499 6.448 1.00 . A A . 537 VAL N 1 1
8 8945 1 1 15 VAL O O 0.684 6.071 6.855 1.00 . A A . 537 VAL O 1 1
8 8946 1 1 16 ILE C C -0.008 5.703 4.028 1.00 . A A . 538 ILE C 1 1
8 8947 1 1 16 ILE CA C -0.904 6.748 4.688 1.00 . A A . 538 ILE CA 1 1
8 8948 1 1 16 ILE CB C -1.700 7.487 3.597 1.00 . A A . 538 ILE CB 1 1
8 8949 1 1 16 ILE CD1 C -3.170 9.526 3.197 1.00 . A A . 538 ILE CD1 1 1
8 8950 1 1 16 ILE CG1 C -2.542 8.603 4.217 1.00 . A A . 538 ILE CG1 1 1
8 8951 1 1 16 ILE CG2 C -2.584 6.512 2.834 1.00 . A A . 538 ILE CG2 1 1
8 8952 1 1 16 ILE H H -0.140 8.628 5.282 1.00 . A A . 538 ILE H 1 1
8 8953 1 1 16 ILE HA H -1.605 6.245 5.338 1.00 . A A . 538 ILE HA 1 1
8 8954 1 1 16 ILE HB H -0.998 7.919 2.901 1.00 . A A . 538 ILE HB 1 1
8 8955 1 1 16 ILE HD11 H -4.143 9.147 2.919 1.00 . A A . 538 ILE HD11 1 1
8 8956 1 1 16 ILE HD12 H -3.277 10.513 3.621 1.00 . A A . 538 ILE HD12 1 1
8 8957 1 1 16 ILE HD13 H -2.540 9.576 2.320 1.00 . A A . 538 ILE HD13 1 1
8 8958 1 1 16 ILE HG12 H -3.336 8.166 4.800 1.00 . A A . 538 ILE HG12 1 1
8 8959 1 1 16 ILE HG13 H -1.914 9.200 4.864 1.00 . A A . 538 ILE HG13 1 1
8 8960 1 1 16 ILE HG21 H -1.988 5.980 2.106 1.00 . A A . 538 ILE HG21 1 1
8 8961 1 1 16 ILE HG22 H -3.023 5.807 3.524 1.00 . A A . 538 ILE HG22 1 1
8 8962 1 1 16 ILE HG23 H -3.368 7.057 2.328 1.00 . A A . 538 ILE HG23 1 1
8 8963 1 1 16 ILE N N -0.123 7.674 5.498 1.00 . A A . 538 ILE N 1 1
8 8964 1 1 16 ILE O O -0.164 4.504 4.254 1.00 . A A . 538 ILE O 1 1
8 8965 1 1 17 GLY C C 2.647 4.419 3.501 1.00 . A A . 539 GLY C 1 1
8 8966 1 1 17 GLY CA C 1.841 5.264 2.534 1.00 . A A . 539 GLY CA 1 1
8 8967 1 1 17 GLY H H 1.011 7.136 3.071 1.00 . A A . 539 GLY H 1 1
8 8968 1 1 17 GLY HA2 H 1.269 4.612 1.892 1.00 . A A . 539 GLY HA2 1 1
8 8969 1 1 17 GLY HA3 H 2.522 5.843 1.928 1.00 . A A . 539 GLY HA3 1 1
8 8970 1 1 17 GLY N N 0.933 6.169 3.213 1.00 . A A . 539 GLY N 1 1
8 8971 1 1 17 GLY O O 2.825 3.220 3.288 1.00 . A A . 539 GLY O 1 1
8 8972 1 1 18 GLY C C 3.228 3.075 6.050 1.00 . A A . 540 GLY C 1 1
8 8973 1 1 18 GLY CA C 3.923 4.327 5.553 1.00 . A A . 540 GLY CA 1 1
8 8974 1 1 18 GLY H H 2.962 6.002 4.685 1.00 . A A . 540 GLY H 1 1
8 8975 1 1 18 GLY HA2 H 4.869 4.051 5.110 1.00 . A A . 540 GLY HA2 1 1
8 8976 1 1 18 GLY HA3 H 4.108 4.979 6.394 1.00 . A A . 540 GLY HA3 1 1
8 8977 1 1 18 GLY N N 3.137 5.044 4.566 1.00 . A A . 540 GLY N 1 1
8 8978 1 1 18 GLY O O 3.821 1.996 6.074 1.00 . A A . 540 GLY O 1 1
8 8979 1 1 19 VAL C C 0.715 1.202 5.803 1.00 . A A . 541 VAL C 1 1
8 8980 1 1 19 VAL CA C 1.192 2.089 6.947 1.00 . A A . 541 VAL CA 1 1
8 8981 1 1 19 VAL CB C -0.029 2.563 7.758 1.00 . A A . 541 VAL CB 1 1
8 8982 1 1 19 VAL CG1 C -0.833 1.371 8.258 1.00 . A A . 541 VAL CG1 1 1
8 8983 1 1 19 VAL CG2 C 0.410 3.444 8.916 1.00 . A A . 541 VAL CG2 1 1
8 8984 1 1 19 VAL H H 1.550 4.104 6.404 1.00 . A A . 541 VAL H 1 1
8 8985 1 1 19 VAL HA H 1.828 1.509 7.599 1.00 . A A . 541 VAL HA 1 1
8 8986 1 1 19 VAL HB H -0.663 3.148 7.108 1.00 . A A . 541 VAL HB 1 1
8 8987 1 1 19 VAL HG11 H -1.080 1.518 9.299 1.00 . A A . 541 VAL HG11 1 1
8 8988 1 1 19 VAL HG12 H -1.740 1.280 7.679 1.00 . A A . 541 VAL HG12 1 1
8 8989 1 1 19 VAL HG13 H -0.245 0.471 8.152 1.00 . A A . 541 VAL HG13 1 1
8 8990 1 1 19 VAL HG21 H 0.612 4.442 8.554 1.00 . A A . 541 VAL HG21 1 1
8 8991 1 1 19 VAL HG22 H -0.374 3.481 9.658 1.00 . A A . 541 VAL HG22 1 1
8 8992 1 1 19 VAL HG23 H 1.307 3.035 9.361 1.00 . A A . 541 VAL HG23 1 1
8 8993 1 1 19 VAL N N 1.968 3.218 6.448 1.00 . A A . 541 VAL N 1 1
8 8994 1 1 19 VAL O O 0.962 -0.004 5.795 1.00 . A A . 541 VAL O 1 1
8 8995 1 1 20 ALA C C 0.613 0.212 3.056 1.00 . A A . 542 ALA C 1 1
8 8996 1 1 20 ALA CA C -0.478 1.071 3.686 1.00 . A A . 542 ALA CA 1 1
8 8997 1 1 20 ALA CB C -1.054 2.034 2.658 1.00 . A A . 542 ALA CB 1 1
8 8998 1 1 20 ALA H H -0.134 2.770 4.900 1.00 . A A . 542 ALA H 1 1
8 8999 1 1 20 ALA HA H -1.276 0.428 4.028 1.00 . A A . 542 ALA HA 1 1
8 9000 1 1 20 ALA HB1 H -0.284 2.308 1.953 1.00 . A A . 542 ALA HB1 1 1
8 9001 1 1 20 ALA HB2 H -1.870 1.555 2.135 1.00 . A A . 542 ALA HB2 1 1
8 9002 1 1 20 ALA HB3 H -1.417 2.919 3.158 1.00 . A A . 542 ALA HB3 1 1
8 9003 1 1 20 ALA N N 0.031 1.807 4.837 1.00 . A A . 542 ALA N 1 1
8 9004 1 1 20 ALA O O 0.497 -1.012 2.996 1.00 . A A . 542 ALA O 1 1
8 9005 1 1 21 VAL C C 3.361 -0.901 2.896 1.00 . A A . 543 VAL C 1 1
8 9006 1 1 21 VAL CA C 2.786 0.158 1.962 1.00 . A A . 543 VAL CA 1 1
8 9007 1 1 21 VAL CB C 3.910 1.130 1.555 1.00 . A A . 543 VAL CB 1 1
8 9008 1 1 21 VAL CG1 C 5.100 0.369 0.992 1.00 . A A . 543 VAL CG1 1 1
8 9009 1 1 21 VAL CG2 C 3.393 2.147 0.548 1.00 . A A . 543 VAL CG2 1 1
8 9010 1 1 21 VAL H H 1.709 1.838 2.664 1.00 . A A . 543 VAL H 1 1
8 9011 1 1 21 VAL HA H 2.417 -0.326 1.068 1.00 . A A . 543 VAL HA 1 1
8 9012 1 1 21 VAL HB H 4.234 1.662 2.437 1.00 . A A . 543 VAL HB 1 1
8 9013 1 1 21 VAL HG11 H 4.844 -0.676 0.896 1.00 . A A . 543 VAL HG11 1 1
8 9014 1 1 21 VAL HG12 H 5.358 0.768 0.022 1.00 . A A . 543 VAL HG12 1 1
8 9015 1 1 21 VAL HG13 H 5.942 0.474 1.661 1.00 . A A . 543 VAL HG13 1 1
8 9016 1 1 21 VAL HG21 H 3.507 1.756 -0.452 1.00 . A A . 543 VAL HG21 1 1
8 9017 1 1 21 VAL HG22 H 2.350 2.345 0.740 1.00 . A A . 543 VAL HG22 1 1
8 9018 1 1 21 VAL HG23 H 3.956 3.065 0.641 1.00 . A A . 543 VAL HG23 1 1
8 9019 1 1 21 VAL N N 1.674 0.862 2.587 1.00 . A A . 543 VAL N 1 1
8 9020 1 1 21 VAL O O 3.549 -2.052 2.504 1.00 . A A . 543 VAL O 1 1
8 9021 1 1 22 GLY C C 3.369 -2.700 5.224 1.00 . A A . 544 GLY C 1 1
8 9022 1 1 22 GLY CA C 4.189 -1.431 5.105 1.00 . A A . 544 GLY CA 1 1
8 9023 1 1 22 GLY H H 3.468 0.427 4.389 1.00 . A A . 544 GLY H 1 1
8 9024 1 1 22 GLY HA2 H 5.193 -1.690 4.809 1.00 . A A . 544 GLY HA2 1 1
8 9025 1 1 22 GLY HA3 H 4.222 -0.946 6.070 1.00 . A A . 544 GLY HA3 1 1
8 9026 1 1 22 GLY N N 3.638 -0.504 4.134 1.00 . A A . 544 GLY N 1 1
8 9027 1 1 22 GLY O O 3.916 -3.784 5.428 1.00 . A A . 544 GLY O 1 1
8 9028 1 1 23 VAL C C 1.319 -4.639 3.994 1.00 . A A . 545 VAL C 1 1
8 9029 1 1 23 VAL CA C 1.155 -3.712 5.192 1.00 . A A . 545 VAL CA 1 1
8 9030 1 1 23 VAL CB C -0.316 -3.267 5.285 1.00 . A A . 545 VAL CB 1 1
8 9031 1 1 23 VAL CG1 C -1.239 -4.475 5.325 1.00 . A A . 545 VAL CG1 1 1
8 9032 1 1 23 VAL CG2 C -0.530 -2.382 6.504 1.00 . A A . 545 VAL CG2 1 1
8 9033 1 1 23 VAL H H 1.676 -1.676 4.936 1.00 . A A . 545 VAL H 1 1
8 9034 1 1 23 VAL HA H 1.402 -4.256 6.092 1.00 . A A . 545 VAL HA 1 1
8 9035 1 1 23 VAL HB H -0.553 -2.689 4.402 1.00 . A A . 545 VAL HB 1 1
8 9036 1 1 23 VAL HG11 H -2.216 -4.171 5.670 1.00 . A A . 545 VAL HG11 1 1
8 9037 1 1 23 VAL HG12 H -1.321 -4.898 4.334 1.00 . A A . 545 VAL HG12 1 1
8 9038 1 1 23 VAL HG13 H -0.835 -5.214 6.001 1.00 . A A . 545 VAL HG13 1 1
8 9039 1 1 23 VAL HG21 H -1.064 -1.490 6.214 1.00 . A A . 545 VAL HG21 1 1
8 9040 1 1 23 VAL HG22 H -1.102 -2.921 7.243 1.00 . A A . 545 VAL HG22 1 1
8 9041 1 1 23 VAL HG23 H 0.429 -2.107 6.922 1.00 . A A . 545 VAL HG23 1 1
8 9042 1 1 23 VAL N N 2.053 -2.567 5.098 1.00 . A A . 545 VAL N 1 1
8 9043 1 1 23 VAL O O 1.291 -5.862 4.133 1.00 . A A . 545 VAL O 1 1
8 9044 1 1 24 VAL C C 2.867 -5.754 1.693 1.00 . A A . 546 VAL C 1 1
8 9045 1 1 24 VAL CA C 1.665 -4.823 1.591 1.00 . A A . 546 VAL CA 1 1
8 9046 1 1 24 VAL CB C 1.844 -3.905 0.367 1.00 . A A . 546 VAL CB 1 1
8 9047 1 1 24 VAL CG1 C 1.794 -4.714 -0.919 1.00 . A A . 546 VAL CG1 1 1
8 9048 1 1 24 VAL CG2 C 0.783 -2.813 0.363 1.00 . A A . 546 VAL CG2 1 1
8 9049 1 1 24 VAL H H 1.507 -3.071 2.769 1.00 . A A . 546 VAL H 1 1
8 9050 1 1 24 VAL HA H 0.774 -5.415 1.444 1.00 . A A . 546 VAL HA 1 1
8 9051 1 1 24 VAL HB H 2.814 -3.435 0.435 1.00 . A A . 546 VAL HB 1 1
8 9052 1 1 24 VAL HG11 H 0.931 -5.364 -0.902 1.00 . A A . 546 VAL HG11 1 1
8 9053 1 1 24 VAL HG12 H 1.726 -4.045 -1.763 1.00 . A A . 546 VAL HG12 1 1
8 9054 1 1 24 VAL HG13 H 2.690 -5.312 -1.003 1.00 . A A . 546 VAL HG13 1 1
8 9055 1 1 24 VAL HG21 H 1.252 -1.856 0.539 1.00 . A A . 546 VAL HG21 1 1
8 9056 1 1 24 VAL HG22 H 0.286 -2.802 -0.596 1.00 . A A . 546 VAL HG22 1 1
8 9057 1 1 24 VAL HG23 H 0.061 -3.009 1.141 1.00 . A A . 546 VAL HG23 1 1
8 9058 1 1 24 VAL N N 1.494 -4.050 2.816 1.00 . A A . 546 VAL N 1 1
8 9059 1 1 24 VAL O O 2.764 -6.951 1.417 1.00 . A A . 546 VAL O 1 1
8 9060 1 1 25 LEU C C 5.033 -7.131 3.216 1.00 . A A . 547 LEU C 1 1
8 9061 1 1 25 LEU CA C 5.230 -5.982 2.234 1.00 . A A . 547 LEU CA 1 1
8 9062 1 1 25 LEU CB C 6.379 -5.087 2.701 1.00 . A A . 547 LEU CB 1 1
8 9063 1 1 25 LEU CD1 C 7.619 -5.131 0.522 1.00 . A A . 547 LEU CD1 1 1
8 9064 1 1 25 LEU CD2 C 6.074 -3.234 1.041 1.00 . A A . 547 LEU CD2 1 1
8 9065 1 1 25 LEU CG C 7.054 -4.242 1.620 1.00 . A A . 547 LEU CG 1 1
8 9066 1 1 25 LEU H H 4.025 -4.243 2.300 1.00 . A A . 547 LEU H 1 1
8 9067 1 1 25 LEU HA H 5.474 -6.391 1.264 1.00 . A A . 547 LEU HA 1 1
8 9068 1 1 25 LEU HB2 H 5.991 -4.415 3.451 1.00 . A A . 547 LEU HB2 1 1
8 9069 1 1 25 LEU HB3 H 7.132 -5.722 3.145 1.00 . A A . 547 LEU HB3 1 1
8 9070 1 1 25 LEU HD11 H 6.988 -5.067 -0.352 1.00 . A A . 547 LEU HD11 1 1
8 9071 1 1 25 LEU HD12 H 7.651 -6.155 0.869 1.00 . A A . 547 LEU HD12 1 1
8 9072 1 1 25 LEU HD13 H 8.617 -4.806 0.272 1.00 . A A . 547 LEU HD13 1 1
8 9073 1 1 25 LEU HD21 H 5.684 -2.615 1.835 1.00 . A A . 547 LEU HD21 1 1
8 9074 1 1 25 LEU HD22 H 5.262 -3.757 0.559 1.00 . A A . 547 LEU HD22 1 1
8 9075 1 1 25 LEU HD23 H 6.583 -2.612 0.317 1.00 . A A . 547 LEU HD23 1 1
8 9076 1 1 25 LEU HG H 7.878 -3.697 2.061 1.00 . A A . 547 LEU HG 1 1
8 9077 1 1 25 LEU N N 4.006 -5.200 2.093 1.00 . A A . 547 LEU N 1 1
8 9078 1 1 25 LEU O O 5.402 -8.272 2.936 1.00 . A A . 547 LEU O 1 1
8 9079 1 1 26 LEU C C 3.347 -8.969 4.843 1.00 . A A . 548 LEU C 1 1
8 9080 1 1 26 LEU CA C 4.199 -7.831 5.394 1.00 . A A . 548 LEU CA 1 1
8 9081 1 1 26 LEU CB C 3.506 -7.199 6.601 1.00 . A A . 548 LEU CB 1 1
8 9082 1 1 26 LEU CD1 C 2.821 -9.272 7.833 1.00 . A A . 548 LEU CD1 1 1
8 9083 1 1 26 LEU CD2 C 5.063 -8.249 8.261 1.00 . A A . 548 LEU CD2 1 1
8 9084 1 1 26 LEU CG C 3.606 -7.973 7.915 1.00 . A A . 548 LEU CG 1 1
8 9085 1 1 26 LEU H H 4.176 -5.897 4.536 1.00 . A A . 548 LEU H 1 1
8 9086 1 1 26 LEU HA H 5.153 -8.230 5.705 1.00 . A A . 548 LEU HA 1 1
8 9087 1 1 26 LEU HB2 H 3.939 -6.222 6.758 1.00 . A A . 548 LEU HB2 1 1
8 9088 1 1 26 LEU HB3 H 2.457 -7.090 6.361 1.00 . A A . 548 LEU HB3 1 1
8 9089 1 1 26 LEU HD11 H 2.274 -9.422 8.752 1.00 . A A . 548 LEU HD11 1 1
8 9090 1 1 26 LEU HD12 H 3.503 -10.096 7.680 1.00 . A A . 548 LEU HD12 1 1
8 9091 1 1 26 LEU HD13 H 2.128 -9.220 7.005 1.00 . A A . 548 LEU HD13 1 1
8 9092 1 1 26 LEU HD21 H 5.365 -9.188 7.821 1.00 . A A . 548 LEU HD21 1 1
8 9093 1 1 26 LEU HD22 H 5.175 -8.300 9.333 1.00 . A A . 548 LEU HD22 1 1
8 9094 1 1 26 LEU HD23 H 5.682 -7.453 7.872 1.00 . A A . 548 LEU HD23 1 1
8 9095 1 1 26 LEU HG H 3.182 -7.376 8.711 1.00 . A A . 548 LEU HG 1 1
8 9096 1 1 26 LEU N N 4.447 -6.823 4.369 1.00 . A A . 548 LEU N 1 1
8 9097 1 1 26 LEU O O 3.578 -10.140 5.151 1.00 . A A . 548 LEU O 1 1
8 9098 1 1 27 LEU C C 2.259 -10.598 2.569 1.00 . A A . 549 LEU C 1 1
8 9099 1 1 27 LEU CA C 1.473 -9.613 3.428 1.00 . A A . 549 LEU CA 1 1
8 9100 1 1 27 LEU CB C 0.400 -8.925 2.581 1.00 . A A . 549 LEU CB 1 1
8 9101 1 1 27 LEU CD1 C -1.922 -8.873 1.641 1.00 . A A . 549 LEU CD1 1 1
8 9102 1 1 27 LEU CD2 C -0.546 -10.955 1.455 1.00 . A A . 549 LEU CD2 1 1
8 9103 1 1 27 LEU CG C -0.866 -9.739 2.312 1.00 . A A . 549 LEU CG 1 1
8 9104 1 1 27 LEU H H 2.223 -7.673 3.816 1.00 . A A . 549 LEU H 1 1
8 9105 1 1 27 LEU HA H 0.994 -10.155 4.230 1.00 . A A . 549 LEU HA 1 1
8 9106 1 1 27 LEU HB2 H 0.110 -8.019 3.091 1.00 . A A . 549 LEU HB2 1 1
8 9107 1 1 27 LEU HB3 H 0.843 -8.673 1.628 1.00 . A A . 549 LEU HB3 1 1
8 9108 1 1 27 LEU HD11 H -1.821 -7.853 1.978 1.00 . A A . 549 LEU HD11 1 1
8 9109 1 1 27 LEU HD12 H -2.905 -9.242 1.898 1.00 . A A . 549 LEU HD12 1 1
8 9110 1 1 27 LEU HD13 H -1.792 -8.914 0.569 1.00 . A A . 549 LEU HD13 1 1
8 9111 1 1 27 LEU HD21 H -1.420 -11.233 0.885 1.00 . A A . 549 LEU HD21 1 1
8 9112 1 1 27 LEU HD22 H -0.254 -11.776 2.093 1.00 . A A . 549 LEU HD22 1 1
8 9113 1 1 27 LEU HD23 H 0.264 -10.716 0.781 1.00 . A A . 549 LEU HD23 1 1
8 9114 1 1 27 LEU HG H -1.270 -10.086 3.253 1.00 . A A . 549 LEU HG 1 1
8 9115 1 1 27 LEU N N 2.359 -8.620 4.024 1.00 . A A . 549 LEU N 1 1
8 9116 1 1 27 LEU O O 1.988 -11.799 2.577 1.00 . A A . 549 LEU O 1 1
8 9117 1 1 28 VAL C C 4.805 -11.976 1.774 1.00 . A A . 550 VAL C 1 1
8 9118 1 1 28 VAL CA C 4.064 -10.917 0.966 1.00 . A A . 550 VAL CA 1 1
8 9119 1 1 28 VAL CB C 5.087 -10.074 0.184 1.00 . A A . 550 VAL CB 1 1
8 9120 1 1 28 VAL CG1 C 5.969 -10.966 -0.678 1.00 . A A . 550 VAL CG1 1 1
8 9121 1 1 28 VAL CG2 C 4.379 -9.030 -0.666 1.00 . A A . 550 VAL CG2 1 1
8 9122 1 1 28 VAL H H 3.403 -9.118 1.862 1.00 . A A . 550 VAL H 1 1
8 9123 1 1 28 VAL HA H 3.415 -11.409 0.255 1.00 . A A . 550 VAL HA 1 1
8 9124 1 1 28 VAL HB H 5.718 -9.562 0.894 1.00 . A A . 550 VAL HB 1 1
8 9125 1 1 28 VAL HG11 H 5.353 -11.506 -1.384 1.00 . A A . 550 VAL HG11 1 1
8 9126 1 1 28 VAL HG12 H 6.683 -10.359 -1.213 1.00 . A A . 550 VAL HG12 1 1
8 9127 1 1 28 VAL HG13 H 6.492 -11.670 -0.048 1.00 . A A . 550 VAL HG13 1 1
8 9128 1 1 28 VAL HG21 H 4.831 -8.063 -0.501 1.00 . A A . 550 VAL HG21 1 1
8 9129 1 1 28 VAL HG22 H 4.467 -9.296 -1.709 1.00 . A A . 550 VAL HG22 1 1
8 9130 1 1 28 VAL HG23 H 3.335 -8.991 -0.392 1.00 . A A . 550 VAL HG23 1 1
8 9131 1 1 28 VAL N N 3.236 -10.083 1.827 1.00 . A A . 550 VAL N 1 1
8 9132 1 1 28 VAL O O 4.666 -13.175 1.524 1.00 . A A . 550 VAL O 1 1
8 9133 1 1 29 LEU C C 5.456 -13.514 4.186 1.00 . A A . 551 LEU C 1 1
8 9134 1 1 29 LEU CA C 6.358 -12.436 3.591 1.00 . A A . 551 LEU CA 1 1
8 9135 1 1 29 LEU CB C 7.049 -11.659 4.713 1.00 . A A . 551 LEU CB 1 1
8 9136 1 1 29 LEU CD1 C 9.367 -11.947 3.804 1.00 . A A . 551 LEU CD1 1 1
8 9137 1 1 29 LEU CD2 C 8.083 -9.859 3.309 1.00 . A A . 551 LEU CD2 1 1
8 9138 1 1 29 LEU CG C 8.350 -10.949 4.336 1.00 . A A . 551 LEU CG 1 1
8 9139 1 1 29 LEU H H 5.663 -10.562 2.896 1.00 . A A . 551 LEU H 1 1
8 9140 1 1 29 LEU HA H 7.108 -12.910 2.977 1.00 . A A . 551 LEU HA 1 1
8 9141 1 1 29 LEU HB2 H 6.357 -10.912 5.073 1.00 . A A . 551 LEU HB2 1 1
8 9142 1 1 29 LEU HB3 H 7.270 -12.355 5.510 1.00 . A A . 551 LEU HB3 1 1
8 9143 1 1 29 LEU HD11 H 9.251 -12.043 2.734 1.00 . A A . 551 LEU HD11 1 1
8 9144 1 1 29 LEU HD12 H 9.208 -12.908 4.270 1.00 . A A . 551 LEU HD12 1 1
8 9145 1 1 29 LEU HD13 H 10.365 -11.599 4.027 1.00 . A A . 551 LEU HD13 1 1
8 9146 1 1 29 LEU HD21 H 9.007 -9.348 3.078 1.00 . A A . 551 LEU HD21 1 1
8 9147 1 1 29 LEU HD22 H 7.372 -9.152 3.712 1.00 . A A . 551 LEU HD22 1 1
8 9148 1 1 29 LEU HD23 H 7.680 -10.300 2.409 1.00 . A A . 551 LEU HD23 1 1
8 9149 1 1 29 LEU HG H 8.769 -10.485 5.218 1.00 . A A . 551 LEU HG 1 1
8 9150 1 1 29 LEU N N 5.593 -11.527 2.745 1.00 . A A . 551 LEU N 1 1
8 9151 1 1 29 LEU O O 5.884 -14.650 4.393 1.00 . A A . 551 LEU O 1 1
8 9152 1 1 30 ALA C C 2.960 -15.234 4.052 1.00 . A A . 552 ALA C 1 1
8 9153 1 1 30 ALA CA C 3.245 -14.089 5.020 1.00 . A A . 552 ALA CA 1 1
8 9154 1 1 30 ALA CB C 1.955 -13.368 5.381 1.00 . A A . 552 ALA CB 1 1
8 9155 1 1 30 ALA H H 3.925 -12.233 4.267 1.00 . A A . 552 ALA H 1 1
8 9156 1 1 30 ALA HA H 3.668 -14.495 5.927 1.00 . A A . 552 ALA HA 1 1
8 9157 1 1 30 ALA HB1 H 1.867 -13.306 6.456 1.00 . A A . 552 ALA HB1 1 1
8 9158 1 1 30 ALA HB2 H 1.971 -12.373 4.962 1.00 . A A . 552 ALA HB2 1 1
8 9159 1 1 30 ALA HB3 H 1.113 -13.914 4.981 1.00 . A A . 552 ALA HB3 1 1
8 9160 1 1 30 ALA N N 4.206 -13.152 4.454 1.00 . A A . 552 ALA N 1 1
8 9161 1 1 30 ALA O O 3.383 -16.367 4.275 1.00 . A A . 552 ALA O 1 1
8 9162 1 1 31 GLY C C 3.142 -16.612 1.414 1.00 . A A . 553 GLY C 1 1
8 9163 1 1 31 GLY CA C 1.910 -15.943 1.993 1.00 . A A . 553 GLY CA 1 1
8 9164 1 1 31 GLY H H 1.929 -14.008 2.851 1.00 . A A . 553 GLY H 1 1
8 9165 1 1 31 GLY HA2 H 1.291 -16.695 2.460 1.00 . A A . 553 GLY HA2 1 1
8 9166 1 1 31 GLY HA3 H 1.354 -15.482 1.189 1.00 . A A . 553 GLY HA3 1 1
8 9167 1 1 31 GLY N N 2.239 -14.929 2.977 1.00 . A A . 553 GLY N 1 1
8 9168 1 1 31 GLY O O 3.266 -17.835 1.450 1.00 . A A . 553 GLY O 1 1
8 9169 1 1 32 VAL C C 6.083 -17.129 1.307 1.00 . A A . 554 VAL C 1 1
8 9170 1 1 32 VAL CA C 5.281 -16.326 0.289 1.00 . A A . 554 VAL CA 1 1
8 9171 1 1 32 VAL CB C 6.163 -15.191 -0.264 1.00 . A A . 554 VAL CB 1 1
8 9172 1 1 32 VAL CG1 C 7.418 -15.757 -0.911 1.00 . A A . 554 VAL CG1 1 1
8 9173 1 1 32 VAL CG2 C 5.381 -14.341 -1.251 1.00 . A A . 554 VAL CG2 1 1
8 9174 1 1 32 VAL H H 3.897 -14.838 0.880 1.00 . A A . 554 VAL H 1 1
8 9175 1 1 32 VAL HA H 5.008 -16.974 -0.532 1.00 . A A . 554 VAL HA 1 1
8 9176 1 1 32 VAL HB H 6.463 -14.563 0.562 1.00 . A A . 554 VAL HB 1 1
8 9177 1 1 32 VAL HG11 H 7.154 -16.608 -1.522 1.00 . A A . 554 VAL HG11 1 1
8 9178 1 1 32 VAL HG12 H 7.880 -14.999 -1.526 1.00 . A A . 554 VAL HG12 1 1
8 9179 1 1 32 VAL HG13 H 8.111 -16.067 -0.144 1.00 . A A . 554 VAL HG13 1 1
8 9180 1 1 32 VAL HG21 H 4.502 -14.880 -1.575 1.00 . A A . 554 VAL HG21 1 1
8 9181 1 1 32 VAL HG22 H 5.083 -13.419 -0.775 1.00 . A A . 554 VAL HG22 1 1
8 9182 1 1 32 VAL HG23 H 6.002 -14.119 -2.107 1.00 . A A . 554 VAL HG23 1 1
8 9183 1 1 32 VAL N N 4.053 -15.806 0.878 1.00 . A A . 554 VAL N 1 1
8 9184 1 1 32 VAL O O 6.746 -18.106 0.961 1.00 . A A . 554 VAL O 1 1
8 9185 1 1 33 GLY C C 6.131 -18.751 3.951 1.00 . A A . 555 GLY C 1 1
8 9186 1 1 33 GLY CA C 6.740 -17.402 3.619 1.00 . A A . 555 GLY CA 1 1
8 9187 1 1 33 GLY H H 5.470 -15.926 2.786 1.00 . A A . 555 GLY H 1 1
8 9188 1 1 33 GLY HA2 H 7.761 -17.547 3.301 1.00 . A A . 555 GLY HA2 1 1
8 9189 1 1 33 GLY HA3 H 6.733 -16.789 4.507 1.00 . A A . 555 GLY HA3 1 1
8 9190 1 1 33 GLY N N 6.016 -16.711 2.567 1.00 . A A . 555 GLY N 1 1
8 9191 1 1 33 GLY O O 6.811 -19.633 4.475 1.00 . A A . 555 GLY O 1 1
8 9192 1 1 34 PHE C C 4.265 -21.117 2.736 1.00 . A A . 556 PHE C 1 1
8 9193 1 1 34 PHE CA C 4.147 -20.161 3.918 1.00 . A A . 556 PHE CA 1 1
8 9194 1 1 34 PHE CB C 2.674 -19.886 4.224 1.00 . A A . 556 PHE CB 1 1
8 9195 1 1 34 PHE CD1 C 1.638 -21.868 5.366 1.00 . A A . 556 PHE CD1 1 1
8 9196 1 1 34 PHE CD2 C 1.199 -21.540 3.045 1.00 . A A . 556 PHE CD2 1 1
8 9197 1 1 34 PHE CE1 C 0.853 -23.006 5.358 1.00 . A A . 556 PHE CE1 1 1
8 9198 1 1 34 PHE CE2 C 0.413 -22.677 3.030 1.00 . A A . 556 PHE CE2 1 1
8 9199 1 1 34 PHE CG C 1.820 -21.123 4.211 1.00 . A A . 556 PHE CG 1 1
8 9200 1 1 34 PHE CZ C 0.241 -23.411 4.189 1.00 . A A . 556 PHE CZ 1 1
8 9201 1 1 34 PHE H H 4.360 -18.169 3.229 1.00 . A A . 556 PHE H 1 1
8 9202 1 1 34 PHE HA H 4.607 -20.616 4.782 1.00 . A A . 556 PHE HA 1 1
8 9203 1 1 34 PHE HB2 H 2.592 -19.439 5.203 1.00 . A A . 556 PHE HB2 1 1
8 9204 1 1 34 PHE HB3 H 2.281 -19.204 3.486 1.00 . A A . 556 PHE HB3 1 1
8 9205 1 1 34 PHE HD1 H 2.118 -21.551 6.281 1.00 . A A . 556 PHE HD1 1 1
8 9206 1 1 34 PHE HD2 H 1.335 -20.968 2.138 1.00 . A A . 556 PHE HD2 1 1
8 9207 1 1 34 PHE HE1 H 0.721 -23.577 6.264 1.00 . A A . 556 PHE HE1 1 1
8 9208 1 1 34 PHE HE2 H -0.065 -22.993 2.115 1.00 . A A . 556 PHE HE2 1 1
8 9209 1 1 34 PHE HZ H -0.374 -24.298 4.179 1.00 . A A . 556 PHE HZ 1 1
8 9210 1 1 34 PHE N N 4.849 -18.910 3.646 1.00 . A A . 556 PHE N 1 1
8 9211 1 1 34 PHE O O 4.305 -22.336 2.911 1.00 . A A . 556 PHE O 1 1
8 9212 1 1 35 PHE C C 5.733 -22.153 0.310 1.00 . A A . 557 PHE C 1 1
8 9213 1 1 35 PHE CA C 4.429 -21.361 0.319 1.00 . A A . 557 PHE CA 1 1
8 9214 1 1 35 PHE CB C 4.354 -20.466 -0.919 1.00 . A A . 557 PHE CB 1 1
8 9215 1 1 35 PHE CD1 C 1.880 -20.810 -1.159 1.00 . A A . 557 PHE CD1 1 1
8 9216 1 1 35 PHE CD2 C 2.761 -18.625 -1.526 1.00 . A A . 557 PHE CD2 1 1
8 9217 1 1 35 PHE CE1 C 0.607 -20.344 -1.425 1.00 . A A . 557 PHE CE1 1 1
8 9218 1 1 35 PHE CE2 C 1.489 -18.153 -1.793 1.00 . A A . 557 PHE CE2 1 1
8 9219 1 1 35 PHE CG C 2.971 -19.957 -1.207 1.00 . A A . 557 PHE CG 1 1
8 9220 1 1 35 PHE CZ C 0.410 -19.014 -1.740 1.00 . A A . 557 PHE CZ 1 1
8 9221 1 1 35 PHE H H 4.281 -19.582 1.457 1.00 . A A . 557 PHE H 1 1
8 9222 1 1 35 PHE HA H 3.601 -22.052 0.304 1.00 . A A . 557 PHE HA 1 1
8 9223 1 1 35 PHE HB2 H 4.999 -19.612 -0.777 1.00 . A A . 557 PHE HB2 1 1
8 9224 1 1 35 PHE HB3 H 4.689 -21.026 -1.779 1.00 . A A . 557 PHE HB3 1 1
8 9225 1 1 35 PHE HD1 H 2.030 -21.850 -0.910 1.00 . A A . 557 PHE HD1 1 1
8 9226 1 1 35 PHE HD2 H 3.606 -17.950 -1.567 1.00 . A A . 557 PHE HD2 1 1
8 9227 1 1 35 PHE HE1 H -0.235 -21.018 -1.383 1.00 . A A . 557 PHE HE1 1 1
8 9228 1 1 35 PHE HE2 H 1.341 -17.112 -2.040 1.00 . A A . 557 PHE HE2 1 1
8 9229 1 1 35 PHE HZ H -0.583 -18.647 -1.949 1.00 . A A . 557 PHE HZ 1 1
8 9230 1 1 35 PHE N N 4.318 -20.557 1.532 1.00 . A A . 557 PHE N 1 1
8 9231 1 1 35 PHE O O 5.885 -23.109 -0.452 1.00 . A A . 557 PHE O 1 1
8 9232 1 1 36 ILE C C 7.984 -23.413 2.410 1.00 . A A . 558 ILE C 1 1
8 9233 1 1 36 ILE CA C 7.960 -22.422 1.251 1.00 . A A . 558 ILE CA 1 1
8 9234 1 1 36 ILE CB C 9.109 -21.413 1.431 1.00 . A A . 558 ILE CB 1 1
8 9235 1 1 36 ILE CD1 C 11.555 -21.478 0.723 1.00 . A A . 558 ILE CD1 1 1
8 9236 1 1 36 ILE CG1 C 10.451 -22.145 1.516 1.00 . A A . 558 ILE CG1 1 1
8 9237 1 1 36 ILE CG2 C 8.882 -20.566 2.674 1.00 . A A . 558 ILE CG2 1 1
8 9238 1 1 36 ILE H H 6.489 -20.983 1.743 1.00 . A A . 558 ILE H 1 1
8 9239 1 1 36 ILE HA H 8.120 -22.959 0.328 1.00 . A A . 558 ILE HA 1 1
8 9240 1 1 36 ILE HB H 9.119 -20.756 0.573 1.00 . A A . 558 ILE HB 1 1
8 9241 1 1 36 ILE HD11 H 12.470 -21.495 1.297 1.00 . A A . 558 ILE HD11 1 1
8 9242 1 1 36 ILE HD12 H 11.702 -22.009 -0.206 1.00 . A A . 558 ILE HD12 1 1
8 9243 1 1 36 ILE HD13 H 11.281 -20.455 0.514 1.00 . A A . 558 ILE HD13 1 1
8 9244 1 1 36 ILE HG12 H 10.764 -22.189 2.546 1.00 . A A . 558 ILE HG12 1 1
8 9245 1 1 36 ILE HG13 H 10.329 -23.150 1.136 1.00 . A A . 558 ILE HG13 1 1
8 9246 1 1 36 ILE HG21 H 8.013 -19.941 2.528 1.00 . A A . 558 ILE HG21 1 1
8 9247 1 1 36 ILE HG22 H 8.722 -21.212 3.525 1.00 . A A . 558 ILE HG22 1 1
8 9248 1 1 36 ILE HG23 H 9.747 -19.945 2.850 1.00 . A A . 558 ILE HG23 1 1
8 9249 1 1 36 ILE N N 6.670 -21.750 1.162 1.00 . A A . 558 ILE N 1 1
8 9250 1 1 36 ILE O O 8.694 -24.419 2.367 1.00 . A A . 558 ILE O 1 1
8 9251 1 1 37 HIS C C 5.680 -24.280 4.992 1.00 . A A . 559 HIS C 1 1
8 9252 1 1 37 HIS CA C 7.130 -23.993 4.615 1.00 . A A . 559 HIS CA 1 1
8 9253 1 1 37 HIS CB C 7.858 -23.350 5.797 1.00 . A A . 559 HIS CB 1 1
8 9254 1 1 37 HIS CD2 C 10.207 -22.266 5.973 1.00 . A A . 559 HIS CD2 1 1
8 9255 1 1 37 HIS CE1 C 11.353 -23.810 4.920 1.00 . A A . 559 HIS CE1 1 1
8 9256 1 1 37 HIS CG C 9.338 -23.232 5.597 1.00 . A A . 559 HIS CG 1 1
8 9257 1 1 37 HIS H H 6.659 -22.309 3.420 1.00 . A A . 559 HIS H 1 1
8 9258 1 1 37 HIS HA H 7.617 -24.923 4.368 1.00 . A A . 559 HIS HA 1 1
8 9259 1 1 37 HIS HB2 H 7.465 -22.358 5.955 1.00 . A A . 559 HIS HB2 1 1
8 9260 1 1 37 HIS HB3 H 7.688 -23.945 6.683 1.00 . A A . 559 HIS HB3 1 1
8 9261 1 1 37 HIS HD2 H 9.967 -21.360 6.511 1.00 . A A . 559 HIS HD2 1 1
8 9262 1 1 37 HIS HE1 H 12.168 -24.358 4.473 1.00 . A A . 559 HIS HE1 1 1
8 9263 1 1 37 HIS N N 7.202 -23.124 3.445 1.00 . A A . 559 HIS N 1 1
8 9264 1 1 37 HIS ND1 N 10.087 -24.185 4.939 1.00 . A A . 559 HIS ND1 1 1
8 9265 1 1 37 HIS NE2 N 11.454 -22.648 5.539 1.00 . A A . 559 HIS NE2 1 1
8 9266 1 1 37 HIS O O 5.267 -24.055 6.129 1.00 . A A . 559 HIS O 1 1
8 9267 1 1 38 ARG C C 3.355 -26.484 4.867 1.00 . A A . 560 ARG C 1 1
8 9268 1 1 38 ARG CA C 3.508 -25.093 4.257 1.00 . A A . 560 ARG CA 1 1
8 9269 1 1 38 ARG CB C 2.724 -25.013 2.946 1.00 . A A . 560 ARG CB 1 1
8 9270 1 1 38 ARG CD C 4.121 -24.995 0.857 1.00 . A A . 560 ARG CD 1 1
8 9271 1 1 38 ARG CG C 3.321 -25.850 1.826 1.00 . A A . 560 ARG CG 1 1
8 9272 1 1 38 ARG CZ C 4.945 -26.612 -0.801 1.00 . A A . 560 ARG CZ 1 1
8 9273 1 1 38 ARG H H 5.298 -24.935 3.140 1.00 . A A . 560 ARG H 1 1
8 9274 1 1 38 ARG HA H 3.111 -24.365 4.948 1.00 . A A . 560 ARG HA 1 1
8 9275 1 1 38 ARG HB2 H 1.714 -25.354 3.122 1.00 . A A . 560 ARG HB2 1 1
8 9276 1 1 38 ARG HB3 H 2.696 -23.984 2.621 1.00 . A A . 560 ARG HB3 1 1
8 9277 1 1 38 ARG HD2 H 3.451 -24.597 0.109 1.00 . A A . 560 ARG HD2 1 1
8 9278 1 1 38 ARG HD3 H 4.573 -24.182 1.405 1.00 . A A . 560 ARG HD3 1 1
8 9279 1 1 38 ARG HE H 6.092 -25.632 0.502 1.00 . A A . 560 ARG HE 1 1
8 9280 1 1 38 ARG HG2 H 3.974 -26.596 2.256 1.00 . A A . 560 ARG HG2 1 1
8 9281 1 1 38 ARG HG3 H 2.522 -26.337 1.288 1.00 . A A . 560 ARG HG3 1 1
8 9282 1 1 38 ARG HH11 H 2.947 -26.311 -0.826 1.00 . A A . 560 ARG HH11 1 1
8 9283 1 1 38 ARG HH12 H 3.540 -27.448 -1.990 1.00 . A A . 560 ARG HH12 1 1
8 9284 1 1 38 ARG HH21 H 6.886 -27.128 -1.026 1.00 . A A . 560 ARG HH21 1 1
8 9285 1 1 38 ARG HH22 H 5.780 -27.914 -2.102 1.00 . A A . 560 ARG HH22 1 1
8 9286 1 1 38 ARG N N 4.912 -24.778 4.027 1.00 . A A . 560 ARG N 1 1
8 9287 1 1 38 ARG NE N 5.172 -25.761 0.192 1.00 . A A . 560 ARG NE 1 1
8 9288 1 1 38 ARG NH1 N 3.709 -26.808 -1.242 1.00 . A A . 560 ARG NH1 1 1
8 9289 1 1 38 ARG NH2 N 5.954 -27.273 -1.356 1.00 . A A . 560 ARG NH2 1 1
8 9290 1 1 38 ARG O O 2.374 -26.767 5.554 1.00 . A A . 560 ARG O 1 1
8 9291 1 1 39 ARG C C 5.672 -29.101 5.695 1.00 . A A . 561 ARG C 1 1
8 9292 1 1 39 ARG CA C 4.308 -28.707 5.135 1.00 . A A . 561 ARG CA 1 1
8 9293 1 1 39 ARG CB C 3.893 -29.689 4.038 1.00 . A A . 561 ARG CB 1 1
8 9294 1 1 39 ARG CD C 1.802 -30.880 3.312 1.00 . A A . 561 ARG CD 1 1
8 9295 1 1 39 ARG CG C 2.448 -29.532 3.593 1.00 . A A . 561 ARG CG 1 1
8 9296 1 1 39 ARG CZ C 1.834 -32.609 1.566 1.00 . A A . 561 ARG CZ 1 1
8 9297 1 1 39 ARG H H 5.090 -27.061 4.058 1.00 . A A . 561 ARG H 1 1
8 9298 1 1 39 ARG HA H 3.581 -28.743 5.931 1.00 . A A . 561 ARG HA 1 1
8 9299 1 1 39 ARG HB2 H 4.531 -29.541 3.177 1.00 . A A . 561 ARG HB2 1 1
8 9300 1 1 39 ARG HB3 H 4.026 -30.696 4.404 1.00 . A A . 561 ARG HB3 1 1
8 9301 1 1 39 ARG HD2 H 2.123 -31.582 4.066 1.00 . A A . 561 ARG HD2 1 1
8 9302 1 1 39 ARG HD3 H 0.729 -30.765 3.360 1.00 . A A . 561 ARG HD3 1 1
8 9303 1 1 39 ARG HE H 2.680 -30.810 1.403 1.00 . A A . 561 ARG HE 1 1
8 9304 1 1 39 ARG HG2 H 1.893 -29.034 4.374 1.00 . A A . 561 ARG HG2 1 1
8 9305 1 1 39 ARG HG3 H 2.422 -28.935 2.694 1.00 . A A . 561 ARG HG3 1 1
8 9306 1 1 39 ARG HH11 H 0.858 -33.126 3.258 1.00 . A A . 561 ARG HH11 1 1
8 9307 1 1 39 ARG HH12 H 0.888 -34.337 2.019 1.00 . A A . 561 ARG HH12 1 1
8 9308 1 1 39 ARG HH21 H 2.727 -32.398 -0.235 1.00 . A A . 561 ARG HH21 1 1
8 9309 1 1 39 ARG HH22 H 1.952 -33.922 0.033 1.00 . A A . 561 ARG HH22 1 1
8 9310 1 1 39 ARG N N 4.334 -27.346 4.612 1.00 . A A . 561 ARG N 1 1
8 9311 1 1 39 ARG NE N 2.165 -31.398 1.996 1.00 . A A . 561 ARG NE 1 1
8 9312 1 1 39 ARG NH1 N 1.136 -33.425 2.346 1.00 . A A . 561 ARG NH1 1 1
8 9313 1 1 39 ARG NH2 N 2.201 -33.009 0.356 1.00 . A A . 561 ARG NH2 1 1
8 9314 1 1 39 ARG O O 6.015 -30.282 5.747 1.00 . A A . 561 ARG O 1 1
8 9315 1 1 40 ARG C C 8.617 -29.179 5.710 1.00 . A A . 562 ARG C 1 1
8 9316 1 1 40 ARG CA C 7.771 -28.343 6.666 1.00 . A A . 562 ARG CA 1 1
8 9317 1 1 40 ARG CB C 7.661 -29.053 8.018 1.00 . A A . 562 ARG CB 1 1
8 9318 1 1 40 ARG CD C 5.635 -29.003 9.505 1.00 . A A . 562 ARG CD 1 1
8 9319 1 1 40 ARG CG C 6.887 -28.261 9.059 1.00 . A A . 562 ARG CG 1 1
8 9320 1 1 40 ARG CZ C 5.044 -30.757 11.121 1.00 . A A . 562 ARG CZ 1 1
8 9321 1 1 40 ARG H H 6.114 -27.182 6.044 1.00 . A A . 562 ARG H 1 1
8 9322 1 1 40 ARG HA H 8.249 -27.386 6.809 1.00 . A A . 562 ARG HA 1 1
8 9323 1 1 40 ARG HB2 H 7.164 -30.000 7.874 1.00 . A A . 562 ARG HB2 1 1
8 9324 1 1 40 ARG HB3 H 8.655 -29.230 8.399 1.00 . A A . 562 ARG HB3 1 1
8 9325 1 1 40 ARG HD2 H 4.863 -28.280 9.720 1.00 . A A . 562 ARG HD2 1 1
8 9326 1 1 40 ARG HD3 H 5.312 -29.647 8.702 1.00 . A A . 562 ARG HD3 1 1
8 9327 1 1 40 ARG HE H 6.695 -29.640 11.204 1.00 . A A . 562 ARG HE 1 1
8 9328 1 1 40 ARG HG2 H 7.520 -28.098 9.918 1.00 . A A . 562 ARG HG2 1 1
8 9329 1 1 40 ARG HG3 H 6.599 -27.310 8.634 1.00 . A A . 562 ARG HG3 1 1
8 9330 1 1 40 ARG HH11 H 3.708 -30.491 9.630 1.00 . A A . 562 ARG HH11 1 1
8 9331 1 1 40 ARG HH12 H 3.305 -31.725 10.775 1.00 . A A . 562 ARG HH12 1 1
8 9332 1 1 40 ARG HH21 H 6.172 -31.263 12.721 1.00 . A A . 562 ARG HH21 1 1
8 9333 1 1 40 ARG HH22 H 4.705 -32.163 12.534 1.00 . A A . 562 ARG HH22 1 1
8 9334 1 1 40 ARG N N 6.444 -28.102 6.112 1.00 . A A . 562 ARG N 1 1
8 9335 1 1 40 ARG NE N 5.874 -29.812 10.696 1.00 . A A . 562 ARG NE 1 1
8 9336 1 1 40 ARG NH1 N 3.927 -31.012 10.454 1.00 . A A . 562 ARG NH1 1 1
8 9337 1 1 40 ARG NH2 N 5.332 -31.452 12.215 1.00 . A A . 562 ARG NH2 1 1
8 9338 1 1 40 ARG O O 9.350 -30.074 6.131 1.00 . A A . 562 ARG O 1 1
8 9339 1 1 41 LYS C C 10.275 -28.683 2.721 1.00 . A A . 563 LYS C 1 1
8 9340 1 1 41 LYS CA C 9.265 -29.600 3.401 1.00 . A A . 563 LYS CA 1 1
8 9341 1 1 41 LYS CB C 8.316 -30.193 2.357 1.00 . A A . 563 LYS CB 1 1
8 9342 1 1 41 LYS CD C 8.411 -32.612 3.032 1.00 . A A . 563 LYS CD 1 1
8 9343 1 1 41 LYS CE C 7.590 -33.891 3.074 1.00 . A A . 563 LYS CE 1 1
8 9344 1 1 41 LYS CG C 7.526 -31.388 2.863 1.00 . A A . 563 LYS CG 1 1
8 9345 1 1 41 LYS H H 7.909 -28.155 4.145 1.00 . A A . 563 LYS H 1 1
8 9346 1 1 41 LYS HA H 9.796 -30.404 3.889 1.00 . A A . 563 LYS HA 1 1
8 9347 1 1 41 LYS HB2 H 7.616 -29.430 2.050 1.00 . A A . 563 LYS HB2 1 1
8 9348 1 1 41 LYS HB3 H 8.893 -30.508 1.500 1.00 . A A . 563 LYS HB3 1 1
8 9349 1 1 41 LYS HD2 H 9.100 -32.666 2.202 1.00 . A A . 563 LYS HD2 1 1
8 9350 1 1 41 LYS HD3 H 8.964 -32.519 3.956 1.00 . A A . 563 LYS HD3 1 1
8 9351 1 1 41 LYS HE2 H 6.668 -33.696 3.599 1.00 . A A . 563 LYS HE2 1 1
8 9352 1 1 41 LYS HE3 H 7.371 -34.196 2.060 1.00 . A A . 563 LYS HE3 1 1
8 9353 1 1 41 LYS HG2 H 7.087 -31.139 3.818 1.00 . A A . 563 LYS HG2 1 1
8 9354 1 1 41 LYS HG3 H 6.743 -31.617 2.153 1.00 . A A . 563 LYS HG3 1 1
8 9355 1 1 41 LYS HZ1 H 9.329 -34.766 3.832 1.00 . A A . 563 LYS HZ1 1 1
8 9356 1 1 41 LYS HZ2 H 8.207 -35.881 3.232 1.00 . A A . 563 LYS HZ2 1 1
8 9357 1 1 41 LYS HZ3 H 7.937 -35.128 4.722 1.00 . A A . 563 LYS HZ3 1 1
8 9358 1 1 41 LYS N N 8.510 -28.880 4.419 1.00 . A A . 563 LYS N 1 1
8 9359 1 1 41 LYS NZ N 8.316 -34.994 3.763 1.00 . A A . 563 LYS NZ 1 1
8 9360 1 1 41 LYS O O 10.766 -27.751 3.359 1.00 . A A . 563 LYS O 1 1
8 9361 2 1 1 GLU C C -22.973 -2.580 -8.065 1.00 . B B . 523 GLU C 1 1
8 9362 2 1 1 GLU CA C -24.086 -3.587 -8.345 1.00 . B B . 523 GLU CA 1 1
8 9363 2 1 1 GLU CB C -25.145 -2.955 -9.249 1.00 . B B . 523 GLU CB 1 1
8 9364 2 1 1 GLU CD C -26.936 -4.604 -9.921 1.00 . B B . 523 GLU CD 1 1
8 9365 2 1 1 GLU CG C -25.662 -3.891 -10.328 1.00 . B B . 523 GLU CG 1 1
8 9366 2 1 1 GLU H1 H -24.182 -3.980 -6.267 1.00 . B B . 523 GLU H1 1 1
8 9367 2 1 1 GLU HA H -23.661 -4.442 -8.847 1.00 . B B . 523 GLU HA 1 1
8 9368 2 1 1 GLU HB2 H -25.982 -2.644 -8.640 1.00 . B B . 523 GLU HB2 1 1
8 9369 2 1 1 GLU HB3 H -24.719 -2.086 -9.728 1.00 . B B . 523 GLU HB3 1 1
8 9370 2 1 1 GLU HG2 H -25.857 -3.317 -11.221 1.00 . B B . 523 GLU HG2 1 1
8 9371 2 1 1 GLU HG3 H -24.904 -4.632 -10.537 1.00 . B B . 523 GLU HG3 1 1
8 9372 2 1 1 GLU N N -24.690 -4.051 -7.101 1.00 . B B . 523 GLU N 1 1
8 9373 2 1 1 GLU O O -23.127 -1.680 -7.239 1.00 . B B . 523 GLU O 1 1
8 9374 2 1 1 GLU OE1 O -26.972 -5.164 -8.805 1.00 . B B . 523 GLU OE1 1 1
8 9375 2 1 1 GLU OE2 O -27.897 -4.603 -10.717 1.00 . B B . 523 GLU OE2 1 1
8 9376 2 1 2 PHE C C -20.555 -0.924 -9.794 1.00 . B B . 524 PHE C 1 1
8 9377 2 1 2 PHE CA C -20.712 -1.844 -8.586 1.00 . B B . 524 PHE CA 1 1
8 9378 2 1 2 PHE CB C -19.430 -2.652 -8.375 1.00 . B B . 524 PHE CB 1 1
8 9379 2 1 2 PHE CD1 C -18.173 -2.889 -10.535 1.00 . B B . 524 PHE CD1 1 1
8 9380 2 1 2 PHE CD2 C -19.465 -4.740 -9.768 1.00 . B B . 524 PHE CD2 1 1
8 9381 2 1 2 PHE CE1 C -17.790 -3.614 -11.648 1.00 . B B . 524 PHE CE1 1 1
8 9382 2 1 2 PHE CE2 C -19.086 -5.470 -10.877 1.00 . B B . 524 PHE CE2 1 1
8 9383 2 1 2 PHE CG C -19.015 -3.443 -9.583 1.00 . B B . 524 PHE CG 1 1
8 9384 2 1 2 PHE CZ C -18.246 -4.907 -11.819 1.00 . B B . 524 PHE CZ 1 1
8 9385 2 1 2 PHE H H -21.787 -3.474 -9.405 1.00 . B B . 524 PHE H 1 1
8 9386 2 1 2 PHE HA H -20.895 -1.242 -7.710 1.00 . B B . 524 PHE HA 1 1
8 9387 2 1 2 PHE HB2 H -18.624 -1.978 -8.128 1.00 . B B . 524 PHE HB2 1 1
8 9388 2 1 2 PHE HB3 H -19.579 -3.344 -7.560 1.00 . B B . 524 PHE HB3 1 1
8 9389 2 1 2 PHE HD1 H -17.815 -1.879 -10.403 1.00 . B B . 524 PHE HD1 1 1
8 9390 2 1 2 PHE HD2 H -20.123 -5.182 -9.031 1.00 . B B . 524 PHE HD2 1 1
8 9391 2 1 2 PHE HE1 H -17.134 -3.172 -12.381 1.00 . B B . 524 PHE HE1 1 1
8 9392 2 1 2 PHE HE2 H -19.444 -6.481 -11.009 1.00 . B B . 524 PHE HE2 1 1
8 9393 2 1 2 PHE HZ H -17.948 -5.476 -12.686 1.00 . B B . 524 PHE HZ 1 1
8 9394 2 1 2 PHE N N -21.851 -2.737 -8.760 1.00 . B B . 524 PHE N 1 1
8 9395 2 1 2 PHE O O -20.726 -1.348 -10.936 1.00 . B B . 524 PHE O 1 1
8 9396 2 1 3 GLN C C -18.724 2.062 -10.431 1.00 . B B . 525 GLN C 1 1
8 9397 2 1 3 GLN CA C -20.046 1.317 -10.594 1.00 . B B . 525 GLN CA 1 1
8 9398 2 1 3 GLN CB C -21.207 2.312 -10.602 1.00 . B B . 525 GLN CB 1 1
8 9399 2 1 3 GLN CD C -23.287 1.910 -11.982 1.00 . B B . 525 GLN CD 1 1
8 9400 2 1 3 GLN CG C -22.574 1.649 -10.668 1.00 . B B . 525 GLN CG 1 1
8 9401 2 1 3 GLN H H -20.101 0.613 -8.599 1.00 . B B . 525 GLN H 1 1
8 9402 2 1 3 GLN HA H -20.032 0.786 -11.534 1.00 . B B . 525 GLN HA 1 1
8 9403 2 1 3 GLN HB2 H -21.162 2.907 -9.703 1.00 . B B . 525 GLN HB2 1 1
8 9404 2 1 3 GLN HB3 H -21.105 2.960 -11.459 1.00 . B B . 525 GLN HB3 1 1
8 9405 2 1 3 GLN HE21 H -22.498 0.263 -12.765 1.00 . B B . 525 GLN HE21 1 1
8 9406 2 1 3 GLN HE22 H -23.533 1.169 -13.809 1.00 . B B . 525 GLN HE22 1 1
8 9407 2 1 3 GLN HG2 H -22.450 0.583 -10.550 1.00 . B B . 525 GLN HG2 1 1
8 9408 2 1 3 GLN HG3 H -23.184 2.031 -9.862 1.00 . B B . 525 GLN HG3 1 1
8 9409 2 1 3 GLN N N -20.225 0.337 -9.530 1.00 . B B . 525 GLN N 1 1
8 9410 2 1 3 GLN NE2 N -23.086 1.025 -12.950 1.00 . B B . 525 GLN NE2 1 1
8 9411 2 1 3 GLN O O -17.896 1.704 -9.592 1.00 . B B . 525 GLN O 1 1
8 9412 2 1 3 GLN OE1 O -24.010 2.897 -12.122 1.00 . B B . 525 GLN OE1 1 1
8 9413 2 1 4 THR C C -17.616 5.381 -11.333 1.00 . B B . 526 THR C 1 1
8 9414 2 1 4 THR CA C -17.312 3.895 -11.184 1.00 . B B . 526 THR CA 1 1
8 9415 2 1 4 THR CB C -16.318 3.475 -12.284 1.00 . B B . 526 THR CB 1 1
8 9416 2 1 4 THR CG2 C -15.711 2.114 -11.973 1.00 . B B . 526 THR CG2 1 1
8 9417 2 1 4 THR H H -19.229 3.336 -11.886 1.00 . B B . 526 THR H 1 1
8 9418 2 1 4 THR HA H -16.846 3.726 -10.225 1.00 . B B . 526 THR HA 1 1
8 9419 2 1 4 THR HB H -15.525 4.206 -12.329 1.00 . B B . 526 THR HB 1 1
8 9420 2 1 4 THR HG1 H -17.732 2.826 -13.498 1.00 . B B . 526 THR HG1 1 1
8 9421 2 1 4 THR HG21 H -14.720 2.058 -12.400 1.00 . B B . 526 THR HG21 1 1
8 9422 2 1 4 THR HG22 H -16.330 1.338 -12.396 1.00 . B B . 526 THR HG22 1 1
8 9423 2 1 4 THR HG23 H -15.649 1.985 -10.902 1.00 . B B . 526 THR HG23 1 1
8 9424 2 1 4 THR N N -18.532 3.101 -11.238 1.00 . B B . 526 THR N 1 1
8 9425 2 1 4 THR O O -18.537 5.769 -12.054 1.00 . B B . 526 THR O 1 1
8 9426 2 1 4 THR OG1 O -16.982 3.426 -13.552 1.00 . B B . 526 THR OG1 1 1
8 9427 2 1 5 LEU C C -15.768 8.348 -11.221 1.00 . B B . 527 LEU C 1 1
8 9428 2 1 5 LEU CA C -17.025 7.657 -10.702 1.00 . B B . 527 LEU CA 1 1
8 9429 2 1 5 LEU CB C -17.382 8.198 -9.316 1.00 . B B . 527 LEU CB 1 1
8 9430 2 1 5 LEU CD1 C -16.378 8.825 -7.106 1.00 . B B . 527 LEU CD1 1 1
8 9431 2 1 5 LEU CD2 C -17.020 6.450 -7.556 1.00 . B B . 527 LEU CD2 1 1
8 9432 2 1 5 LEU CG C -16.486 7.739 -8.164 1.00 . B B . 527 LEU CG 1 1
8 9433 2 1 5 LEU H H -16.122 5.843 -10.088 1.00 . B B . 527 LEU H 1 1
8 9434 2 1 5 LEU HA H -17.839 7.860 -11.380 1.00 . B B . 527 LEU HA 1 1
8 9435 2 1 5 LEU HB2 H -17.336 9.275 -9.360 1.00 . B B . 527 LEU HB2 1 1
8 9436 2 1 5 LEU HB3 H -18.393 7.890 -9.092 1.00 . B B . 527 LEU HB3 1 1
8 9437 2 1 5 LEU HD11 H -15.339 8.988 -6.862 1.00 . B B . 527 LEU HD11 1 1
8 9438 2 1 5 LEU HD12 H -16.912 8.518 -6.219 1.00 . B B . 527 LEU HD12 1 1
8 9439 2 1 5 LEU HD13 H -16.808 9.740 -7.485 1.00 . B B . 527 LEU HD13 1 1
8 9440 2 1 5 LEU HD21 H -17.645 5.944 -8.275 1.00 . B B . 527 LEU HD21 1 1
8 9441 2 1 5 LEU HD22 H -17.599 6.681 -6.674 1.00 . B B . 527 LEU HD22 1 1
8 9442 2 1 5 LEU HD23 H -16.192 5.810 -7.285 1.00 . B B . 527 LEU HD23 1 1
8 9443 2 1 5 LEU HG H -15.492 7.544 -8.544 1.00 . B B . 527 LEU HG 1 1
8 9444 2 1 5 LEU N N -16.839 6.211 -10.646 1.00 . B B . 527 LEU N 1 1
8 9445 2 1 5 LEU O O -14.665 7.810 -11.121 1.00 . B B . 527 LEU O 1 1
8 9446 2 1 6 SER C C -13.740 10.501 -11.256 1.00 . B B . 528 SER C 1 1
8 9447 2 1 6 SER CA C -14.823 10.307 -12.313 1.00 . B B . 528 SER CA 1 1
8 9448 2 1 6 SER CB C -15.305 11.667 -12.822 1.00 . B B . 528 SER CB 1 1
8 9449 2 1 6 SER H H -16.848 9.919 -11.826 1.00 . B B . 528 SER H 1 1
8 9450 2 1 6 SER HA H -14.408 9.750 -13.139 1.00 . B B . 528 SER HA 1 1
8 9451 2 1 6 SER HB2 H -14.460 12.332 -12.920 1.00 . B B . 528 SER HB2 1 1
8 9452 2 1 6 SER HB3 H -15.777 11.542 -13.786 1.00 . B B . 528 SER HB3 1 1
8 9453 2 1 6 SER HG H -16.942 12.669 -12.427 1.00 . B B . 528 SER HG 1 1
8 9454 2 1 6 SER N N -15.942 9.543 -11.776 1.00 . B B . 528 SER N 1 1
8 9455 2 1 6 SER O O -13.990 10.422 -10.053 1.00 . B B . 528 SER O 1 1
8 9456 2 1 6 SER OG O -16.240 12.245 -11.927 1.00 . B B . 528 SER OG 1 1
8 9457 2 1 7 PRO C C -11.457 12.286 -10.057 1.00 . B B . 529 PRO C 1 1
8 9458 2 1 7 PRO CA C -11.361 10.973 -10.826 1.00 . B B . 529 PRO CA 1 1
8 9459 2 1 7 PRO CB C -10.169 11.002 -11.787 1.00 . B B . 529 PRO CB 1 1
8 9460 2 1 7 PRO CD C -12.138 10.870 -13.136 1.00 . B B . 529 PRO CD 1 1
8 9461 2 1 7 PRO CG C -10.744 11.433 -13.091 1.00 . B B . 529 PRO CG 1 1
8 9462 2 1 7 PRO HA H -11.244 10.157 -10.129 1.00 . B B . 529 PRO HA 1 1
8 9463 2 1 7 PRO HB2 H -9.432 11.705 -11.427 1.00 . B B . 529 PRO HB2 1 1
8 9464 2 1 7 PRO HB3 H -9.731 10.018 -11.854 1.00 . B B . 529 PRO HB3 1 1
8 9465 2 1 7 PRO HD2 H -12.801 11.545 -13.657 1.00 . B B . 529 PRO HD2 1 1
8 9466 2 1 7 PRO HD3 H -12.136 9.899 -13.609 1.00 . B B . 529 PRO HD3 1 1
8 9467 2 1 7 PRO HG2 H -10.774 12.512 -13.141 1.00 . B B . 529 PRO HG2 1 1
8 9468 2 1 7 PRO HG3 H -10.152 11.035 -13.903 1.00 . B B . 529 PRO HG3 1 1
8 9469 2 1 7 PRO N N -12.508 10.761 -11.715 1.00 . B B . 529 PRO N 1 1
8 9470 2 1 7 PRO O O -12.273 13.148 -10.383 1.00 . B B . 529 PRO O 1 1
8 9471 2 1 8 GLU C C -9.187 14.043 -7.858 1.00 . B B . 530 GLU C 1 1
8 9472 2 1 8 GLU CA C -10.613 13.639 -8.220 1.00 . B B . 530 GLU CA 1 1
8 9473 2 1 8 GLU CB C -11.433 13.427 -6.945 1.00 . B B . 530 GLU CB 1 1
8 9474 2 1 8 GLU CD C -13.861 13.276 -6.263 1.00 . B B . 530 GLU CD 1 1
8 9475 2 1 8 GLU CG C -12.777 12.761 -7.190 1.00 . B B . 530 GLU CG 1 1
8 9476 2 1 8 GLU H H -9.993 11.708 -8.823 1.00 . B B . 530 GLU H 1 1
8 9477 2 1 8 GLU HA H -11.063 14.431 -8.797 1.00 . B B . 530 GLU HA 1 1
8 9478 2 1 8 GLU HB2 H -10.866 12.808 -6.266 1.00 . B B . 530 GLU HB2 1 1
8 9479 2 1 8 GLU HB3 H -11.610 14.385 -6.482 1.00 . B B . 530 GLU HB3 1 1
8 9480 2 1 8 GLU HG2 H -13.077 12.950 -8.209 1.00 . B B . 530 GLU HG2 1 1
8 9481 2 1 8 GLU HG3 H -12.670 11.696 -7.038 1.00 . B B . 530 GLU HG3 1 1
8 9482 2 1 8 GLU N N -10.620 12.431 -9.034 1.00 . B B . 530 GLU N 1 1
8 9483 2 1 8 GLU O O -8.559 13.438 -6.990 1.00 . B B . 530 GLU O 1 1
8 9484 2 1 8 GLU OE1 O -14.516 14.280 -6.615 1.00 . B B . 530 GLU OE1 1 1
8 9485 2 1 8 GLU OE2 O -14.054 12.676 -5.186 1.00 . B B . 530 GLU OE2 1 1
8 9486 2 1 9 GLY C C -7.295 16.655 -7.242 1.00 . B B . 531 GLY C 1 1
8 9487 2 1 9 GLY CA C -7.332 15.539 -8.268 1.00 . B B . 531 GLY CA 1 1
8 9488 2 1 9 GLY H H -9.226 15.516 -9.213 1.00 . B B . 531 GLY H 1 1
8 9489 2 1 9 GLY HA2 H -6.740 14.711 -7.906 1.00 . B B . 531 GLY HA2 1 1
8 9490 2 1 9 GLY HA3 H -6.901 15.900 -9.191 1.00 . B B . 531 GLY HA3 1 1
8 9491 2 1 9 GLY N N -8.680 15.072 -8.532 1.00 . B B . 531 GLY N 1 1
8 9492 2 1 9 GLY O O -7.298 17.833 -7.597 1.00 . B B . 531 GLY O 1 1
8 9493 2 1 10 SER C C -6.450 16.723 -3.689 1.00 . B B . 532 SER C 1 1
8 9494 2 1 10 SER CA C -7.228 17.262 -4.887 1.00 . B B . 532 SER CA 1 1
8 9495 2 1 10 SER CB C -8.651 17.631 -4.462 1.00 . B B . 532 SER CB 1 1
8 9496 2 1 10 SER H H -7.259 15.328 -5.749 1.00 . B B . 532 SER H 1 1
8 9497 2 1 10 SER HA H -6.732 18.146 -5.255 1.00 . B B . 532 SER HA 1 1
8 9498 2 1 10 SER HB2 H -8.611 18.410 -3.717 1.00 . B B . 532 SER HB2 1 1
8 9499 2 1 10 SER HB3 H -9.201 17.982 -5.323 1.00 . B B . 532 SER HB3 1 1
8 9500 2 1 10 SER HG H -10.119 16.333 -4.426 1.00 . B B . 532 SER HG 1 1
8 9501 2 1 10 SER N N -7.260 16.283 -5.967 1.00 . B B . 532 SER N 1 1
8 9502 2 1 10 SER O O -6.711 17.097 -2.547 1.00 . B B . 532 SER O 1 1
8 9503 2 1 10 SER OG O -9.326 16.511 -3.914 1.00 . B B . 532 SER OG 1 1
8 9504 2 1 11 GLY C C -3.398 14.664 -3.407 1.00 . B B . 533 GLY C 1 1
8 9505 2 1 11 GLY CA C -4.693 15.265 -2.896 1.00 . B B . 533 GLY CA 1 1
8 9506 2 1 11 GLY H H -5.330 15.580 -4.892 1.00 . B B . 533 GLY H 1 1
8 9507 2 1 11 GLY HA2 H -4.461 16.036 -2.178 1.00 . B B . 533 GLY HA2 1 1
8 9508 2 1 11 GLY HA3 H -5.267 14.491 -2.409 1.00 . B B . 533 GLY HA3 1 1
8 9509 2 1 11 GLY N N -5.494 15.842 -3.961 1.00 . B B . 533 GLY N 1 1
8 9510 2 1 11 GLY O O -3.355 13.493 -3.784 1.00 . B B . 533 GLY O 1 1
8 9511 2 1 12 ASN C C -0.554 13.814 -3.071 1.00 . B B . 534 ASN C 1 1
8 9512 2 1 12 ASN CA C -1.036 15.009 -3.889 1.00 . B B . 534 ASN CA 1 1
8 9513 2 1 12 ASN CB C -0.013 16.143 -3.809 1.00 . B B . 534 ASN CB 1 1
8 9514 2 1 12 ASN CG C -0.142 17.121 -4.962 1.00 . B B . 534 ASN CG 1 1
8 9515 2 1 12 ASN H H -2.434 16.390 -3.105 1.00 . B B . 534 ASN H 1 1
8 9516 2 1 12 ASN HA H -1.144 14.705 -4.919 1.00 . B B . 534 ASN HA 1 1
8 9517 2 1 12 ASN HB2 H -0.158 16.686 -2.885 1.00 . B B . 534 ASN HB2 1 1
8 9518 2 1 12 ASN HB3 H 0.981 15.725 -3.823 1.00 . B B . 534 ASN HB3 1 1
8 9519 2 1 12 ASN HD21 H -1.133 18.396 -3.802 1.00 . B B . 534 ASN HD21 1 1
8 9520 2 1 12 ASN HD22 H -0.881 18.904 -5.435 1.00 . B B . 534 ASN HD22 1 1
8 9521 2 1 12 ASN N N -2.338 15.467 -3.419 1.00 . B B . 534 ASN N 1 1
8 9522 2 1 12 ASN ND2 N -0.784 18.254 -4.707 1.00 . B B . 534 ASN ND2 1 1
8 9523 2 1 12 ASN O O 0.057 12.887 -3.606 1.00 . B B . 534 ASN O 1 1
8 9524 2 1 12 ASN OD1 O 0.330 16.858 -6.068 1.00 . B B . 534 ASN OD1 1 1
8 9525 2 1 13 LEU C C -1.529 11.718 -0.752 1.00 . B B . 535 LEU C 1 1
8 9526 2 1 13 LEU CA C -0.425 12.762 -0.880 1.00 . B B . 535 LEU CA 1 1
8 9527 2 1 13 LEU CB C -0.071 13.319 0.500 1.00 . B B . 535 LEU CB 1 1
8 9528 2 1 13 LEU CD1 C 2.299 13.679 -0.235 1.00 . B B . 535 LEU CD1 1 1
8 9529 2 1 13 LEU CD2 C 0.763 15.637 0.031 1.00 . B B . 535 LEU CD2 1 1
8 9530 2 1 13 LEU CG C 1.135 14.258 0.555 1.00 . B B . 535 LEU CG 1 1
8 9531 2 1 13 LEU H H -1.319 14.608 -1.404 1.00 . B B . 535 LEU H 1 1
8 9532 2 1 13 LEU HA H 0.450 12.293 -1.305 1.00 . B B . 535 LEU HA 1 1
8 9533 2 1 13 LEU HB2 H -0.929 13.863 0.867 1.00 . B B . 535 LEU HB2 1 1
8 9534 2 1 13 LEU HB3 H 0.129 12.482 1.153 1.00 . B B . 535 LEU HB3 1 1
8 9535 2 1 13 LEU HD11 H 3.169 14.305 -0.106 1.00 . B B . 535 LEU HD11 1 1
8 9536 2 1 13 LEU HD12 H 2.036 13.638 -1.282 1.00 . B B . 535 LEU HD12 1 1
8 9537 2 1 13 LEU HD13 H 2.515 12.682 0.120 1.00 . B B . 535 LEU HD13 1 1
8 9538 2 1 13 LEU HD21 H -0.216 15.908 0.395 1.00 . B B . 535 LEU HD21 1 1
8 9539 2 1 13 LEU HD22 H 0.755 15.619 -1.048 1.00 . B B . 535 LEU HD22 1 1
8 9540 2 1 13 LEU HD23 H 1.491 16.359 0.374 1.00 . B B . 535 LEU HD23 1 1
8 9541 2 1 13 LEU HG H 1.453 14.364 1.584 1.00 . B B . 535 LEU HG 1 1
8 9542 2 1 13 LEU N N -0.830 13.842 -1.772 1.00 . B B . 535 LEU N 1 1
8 9543 2 1 13 LEU O O -1.278 10.581 -0.355 1.00 . B B . 535 LEU O 1 1
8 9544 2 1 14 ALA C C -3.739 10.049 -1.996 1.00 . B B . 536 ALA C 1 1
8 9545 2 1 14 ALA CA C -3.894 11.211 -1.019 1.00 . B B . 536 ALA CA 1 1
8 9546 2 1 14 ALA CB C -5.184 11.968 -1.296 1.00 . B B . 536 ALA CB 1 1
8 9547 2 1 14 ALA H H -2.888 13.032 -1.401 1.00 . B B . 536 ALA H 1 1
8 9548 2 1 14 ALA HA H -3.945 10.816 -0.014 1.00 . B B . 536 ALA HA 1 1
8 9549 2 1 14 ALA HB1 H -5.297 12.107 -2.362 1.00 . B B . 536 ALA HB1 1 1
8 9550 2 1 14 ALA HB2 H -6.022 11.403 -0.916 1.00 . B B . 536 ALA HB2 1 1
8 9551 2 1 14 ALA HB3 H -5.147 12.931 -0.808 1.00 . B B . 536 ALA HB3 1 1
8 9552 2 1 14 ALA N N -2.752 12.113 -1.092 1.00 . B B . 536 ALA N 1 1
8 9553 2 1 14 ALA O O -4.151 8.925 -1.710 1.00 . B B . 536 ALA O 1 1
8 9554 2 1 15 VAL C C -2.177 8.115 -3.606 1.00 . B B . 537 VAL C 1 1
8 9555 2 1 15 VAL CA C -2.938 9.310 -4.171 1.00 . B B . 537 VAL CA 1 1
8 9556 2 1 15 VAL CB C -2.164 9.873 -5.379 1.00 . B B . 537 VAL CB 1 1
8 9557 2 1 15 VAL CG1 C -2.116 8.851 -6.506 1.00 . B B . 537 VAL CG1 1 1
8 9558 2 1 15 VAL CG2 C -2.791 11.173 -5.854 1.00 . B B . 537 VAL CG2 1 1
8 9559 2 1 15 VAL H H -2.841 11.246 -3.324 1.00 . B B . 537 VAL H 1 1
8 9560 2 1 15 VAL HA H -3.907 8.977 -4.515 1.00 . B B . 537 VAL HA 1 1
8 9561 2 1 15 VAL HB H -1.150 10.078 -5.067 1.00 . B B . 537 VAL HB 1 1
8 9562 2 1 15 VAL HG11 H -1.773 9.331 -7.411 1.00 . B B . 537 VAL HG11 1 1
8 9563 2 1 15 VAL HG12 H -1.440 8.052 -6.240 1.00 . B B . 537 VAL HG12 1 1
8 9564 2 1 15 VAL HG13 H -3.105 8.446 -6.667 1.00 . B B . 537 VAL HG13 1 1
8 9565 2 1 15 VAL HG21 H -3.864 11.116 -5.749 1.00 . B B . 537 VAL HG21 1 1
8 9566 2 1 15 VAL HG22 H -2.414 11.993 -5.261 1.00 . B B . 537 VAL HG22 1 1
8 9567 2 1 15 VAL HG23 H -2.541 11.337 -6.893 1.00 . B B . 537 VAL HG23 1 1
8 9568 2 1 15 VAL N N -3.146 10.330 -3.152 1.00 . B B . 537 VAL N 1 1
8 9569 2 1 15 VAL O O -2.273 7.003 -4.127 1.00 . B B . 537 VAL O 1 1
8 9570 2 1 16 ILE C C -1.552 6.163 -1.423 1.00 . B B . 538 ILE C 1 1
8 9571 2 1 16 ILE CA C -0.649 7.296 -1.901 1.00 . B B . 538 ILE CA 1 1
8 9572 2 1 16 ILE CB C 0.158 7.833 -0.705 1.00 . B B . 538 ILE CB 1 1
8 9573 2 1 16 ILE CD1 C 1.655 9.758 0.025 1.00 . B B . 538 ILE CD1 1 1
8 9574 2 1 16 ILE CG1 C 1.012 9.027 -1.133 1.00 . B B . 538 ILE CG1 1 1
8 9575 2 1 16 ILE CG2 C 1.032 6.734 -0.118 1.00 . B B . 538 ILE CG2 1 1
8 9576 2 1 16 ILE H H -1.391 9.259 -2.169 1.00 . B B . 538 ILE H 1 1
8 9577 2 1 16 ILE HA H 0.044 6.904 -2.632 1.00 . B B . 538 ILE HA 1 1
8 9578 2 1 16 ILE HB H -0.536 8.151 0.056 1.00 . B B . 538 ILE HB 1 1
8 9579 2 1 16 ILE HD11 H 1.026 9.668 0.900 1.00 . B B . 538 ILE HD11 1 1
8 9580 2 1 16 ILE HD12 H 2.622 9.323 0.233 1.00 . B B . 538 ILE HD12 1 1
8 9581 2 1 16 ILE HD13 H 1.774 10.800 -0.227 1.00 . B B . 538 ILE HD13 1 1
8 9582 2 1 16 ILE HG12 H 1.800 8.684 -1.786 1.00 . B B . 538 ILE HG12 1 1
8 9583 2 1 16 ILE HG13 H 0.391 9.732 -1.667 1.00 . B B . 538 ILE HG13 1 1
8 9584 2 1 16 ILE HG21 H 0.432 6.097 0.513 1.00 . B B . 538 ILE HG21 1 1
8 9585 2 1 16 ILE HG22 H 1.458 6.147 -0.919 1.00 . B B . 538 ILE HG22 1 1
8 9586 2 1 16 ILE HG23 H 1.825 7.176 0.464 1.00 . B B . 538 ILE HG23 1 1
8 9587 2 1 16 ILE N N -1.424 8.353 -2.538 1.00 . B B . 538 ILE N 1 1
8 9588 2 1 16 ILE O O -1.404 5.017 -1.845 1.00 . B B . 538 ILE O 1 1
8 9589 2 1 17 GLY C C -4.238 4.848 -1.109 1.00 . B B . 539 GLY C 1 1
8 9590 2 1 17 GLY CA C -3.403 5.494 -0.020 1.00 . B B . 539 GLY CA 1 1
8 9591 2 1 17 GLY H H -2.560 7.424 -0.238 1.00 . B B . 539 GLY H 1 1
8 9592 2 1 17 GLY HA2 H -2.833 4.727 0.484 1.00 . B B . 539 GLY HA2 1 1
8 9593 2 1 17 GLY HA3 H -4.065 5.963 0.693 1.00 . B B . 539 GLY HA3 1 1
8 9594 2 1 17 GLY N N -2.489 6.493 -0.540 1.00 . B B . 539 GLY N 1 1
8 9595 2 1 17 GLY O O -4.456 3.638 -1.098 1.00 . B B . 539 GLY O 1 1
8 9596 2 1 18 GLY C C -4.866 3.974 -3.845 1.00 . B B . 540 GLY C 1 1
8 9597 2 1 18 GLY CA C -5.520 5.144 -3.137 1.00 . B B . 540 GLY CA 1 1
8 9598 2 1 18 GLY H H -4.503 6.619 -2.007 1.00 . B B . 540 GLY H 1 1
8 9599 2 1 18 GLY HA2 H -6.472 4.825 -2.740 1.00 . B B . 540 GLY HA2 1 1
8 9600 2 1 18 GLY HA3 H -5.687 5.936 -3.853 1.00 . B B . 540 GLY HA3 1 1
8 9601 2 1 18 GLY N N -4.709 5.660 -2.050 1.00 . B B . 540 GLY N 1 1
8 9602 2 1 18 GLY O O -5.485 2.926 -4.031 1.00 . B B . 540 GLY O 1 1
8 9603 2 1 19 VAL C C -2.397 2.029 -3.957 1.00 . B B . 541 VAL C 1 1
8 9604 2 1 19 VAL CA C -2.870 3.101 -4.931 1.00 . B B . 541 VAL CA 1 1
8 9605 2 1 19 VAL CB C -1.651 3.674 -5.680 1.00 . B B . 541 VAL CB 1 1
8 9606 2 1 19 VAL CG1 C -0.918 2.571 -6.429 1.00 . B B . 541 VAL CG1 1 1
8 9607 2 1 19 VAL CG2 C -2.080 4.782 -6.630 1.00 . B B . 541 VAL CG2 1 1
8 9608 2 1 19 VAL H H -3.169 5.008 -4.063 1.00 . B B . 541 VAL H 1 1
8 9609 2 1 19 VAL HA H -3.531 2.650 -5.657 1.00 . B B . 541 VAL HA 1 1
8 9610 2 1 19 VAL HB H -0.972 4.095 -4.952 1.00 . B B . 541 VAL HB 1 1
8 9611 2 1 19 VAL HG11 H -0.303 2.014 -5.737 1.00 . B B . 541 VAL HG11 1 1
8 9612 2 1 19 VAL HG12 H -1.638 1.908 -6.887 1.00 . B B . 541 VAL HG12 1 1
8 9613 2 1 19 VAL HG13 H -0.294 3.009 -7.193 1.00 . B B . 541 VAL HG13 1 1
8 9614 2 1 19 VAL HG21 H -3.064 4.563 -7.016 1.00 . B B . 541 VAL HG21 1 1
8 9615 2 1 19 VAL HG22 H -2.102 5.722 -6.098 1.00 . B B . 541 VAL HG22 1 1
8 9616 2 1 19 VAL HG23 H -1.378 4.847 -7.449 1.00 . B B . 541 VAL HG23 1 1
8 9617 2 1 19 VAL N N -3.608 4.151 -4.240 1.00 . B B . 541 VAL N 1 1
8 9618 2 1 19 VAL O O -2.661 0.843 -4.148 1.00 . B B . 541 VAL O 1 1
8 9619 2 1 20 ALA C C -2.290 0.594 -1.414 1.00 . B B . 542 ALA C 1 1
8 9620 2 1 20 ALA CA C -1.190 1.531 -1.903 1.00 . B B . 542 ALA CA 1 1
8 9621 2 1 20 ALA CB C -0.591 2.301 -0.735 1.00 . B B . 542 ALA CB 1 1
8 9622 2 1 20 ALA H H -1.519 3.413 -2.812 1.00 . B B . 542 ALA H 1 1
8 9623 2 1 20 ALA HA H -0.405 0.943 -2.356 1.00 . B B . 542 ALA HA 1 1
8 9624 2 1 20 ALA HB1 H 0.188 1.708 -0.277 1.00 . B B . 542 ALA HB1 1 1
8 9625 2 1 20 ALA HB2 H -0.172 3.230 -1.094 1.00 . B B . 542 ALA HB2 1 1
8 9626 2 1 20 ALA HB3 H -1.362 2.510 -0.009 1.00 . B B . 542 ALA HB3 1 1
8 9627 2 1 20 ALA N N -1.698 2.455 -2.910 1.00 . B B . 542 ALA N 1 1
8 9628 2 1 20 ALA O O -2.183 -0.625 -1.544 1.00 . B B . 542 ALA O 1 1
8 9629 2 1 21 VAL C C -5.053 -0.501 -1.430 1.00 . B B . 543 VAL C 1 1
8 9630 2 1 21 VAL CA C -4.464 0.390 -0.341 1.00 . B B . 543 VAL CA 1 1
8 9631 2 1 21 VAL CB C -5.576 1.297 0.221 1.00 . B B . 543 VAL CB 1 1
8 9632 2 1 21 VAL CG1 C -6.777 0.469 0.651 1.00 . B B . 543 VAL CG1 1 1
8 9633 2 1 21 VAL CG2 C -5.048 2.129 1.379 1.00 . B B . 543 VAL CG2 1 1
8 9634 2 1 21 VAL H H -3.373 2.149 -0.776 1.00 . B B . 543 VAL H 1 1
8 9635 2 1 21 VAL HA H -4.099 -0.233 0.462 1.00 . B B . 543 VAL HA 1 1
8 9636 2 1 21 VAL HB H -5.894 1.970 -0.563 1.00 . B B . 543 VAL HB 1 1
8 9637 2 1 21 VAL HG11 H -7.034 0.711 1.672 1.00 . B B . 543 VAL HG11 1 1
8 9638 2 1 21 VAL HG12 H -7.615 0.685 0.004 1.00 . B B . 543 VAL HG12 1 1
8 9639 2 1 21 VAL HG13 H -6.532 -0.582 0.582 1.00 . B B . 543 VAL HG13 1 1
8 9640 2 1 21 VAL HG21 H -5.364 1.687 2.313 1.00 . B B . 543 VAL HG21 1 1
8 9641 2 1 21 VAL HG22 H -3.971 2.158 1.340 1.00 . B B . 543 VAL HG22 1 1
8 9642 2 1 21 VAL HG23 H -5.438 3.135 1.308 1.00 . B B . 543 VAL HG23 1 1
8 9643 2 1 21 VAL N N -3.345 1.173 -0.851 1.00 . B B . 543 VAL N 1 1
8 9644 2 1 21 VAL O O -5.245 -1.700 -1.230 1.00 . B B . 543 VAL O 1 1
8 9645 2 1 22 GLY C C -5.092 -1.899 -4.016 1.00 . B B . 544 GLY C 1 1
8 9646 2 1 22 GLY CA C -5.900 -0.659 -3.689 1.00 . B B . 544 GLY CA 1 1
8 9647 2 1 22 GLY H H -5.163 1.054 -2.687 1.00 . B B . 544 GLY H 1 1
8 9648 2 1 22 GLY HA2 H -6.907 -0.954 -3.433 1.00 . B B . 544 GLY HA2 1 1
8 9649 2 1 22 GLY HA3 H -5.933 -0.026 -4.563 1.00 . B B . 544 GLY HA3 1 1
8 9650 2 1 22 GLY N N -5.337 0.094 -2.584 1.00 . B B . 544 GLY N 1 1
8 9651 2 1 22 GLY O O -5.651 -2.938 -4.370 1.00 . B B . 544 GLY O 1 1
8 9652 2 1 23 VAL C C -3.061 -4.028 -3.163 1.00 . B B . 545 VAL C 1 1
8 9653 2 1 23 VAL CA C -2.885 -2.913 -4.187 1.00 . B B . 545 VAL CA 1 1
8 9654 2 1 23 VAL CB C -1.409 -2.472 -4.200 1.00 . B B . 545 VAL CB 1 1
8 9655 2 1 23 VAL CG1 C -0.498 -3.663 -4.449 1.00 . B B . 545 VAL CG1 1 1
8 9656 2 1 23 VAL CG2 C -1.186 -1.391 -5.249 1.00 . B B . 545 VAL CG2 1 1
8 9657 2 1 23 VAL H H -3.386 -0.938 -3.615 1.00 . B B . 545 VAL H 1 1
8 9658 2 1 23 VAL HA H -3.134 -3.294 -5.167 1.00 . B B . 545 VAL HA 1 1
8 9659 2 1 23 VAL HB H -1.169 -2.058 -3.231 1.00 . B B . 545 VAL HB 1 1
8 9660 2 1 23 VAL HG11 H -0.915 -4.277 -5.234 1.00 . B B . 545 VAL HG11 1 1
8 9661 2 1 23 VAL HG12 H 0.480 -3.314 -4.745 1.00 . B B . 545 VAL HG12 1 1
8 9662 2 1 23 VAL HG13 H -0.414 -4.247 -3.545 1.00 . B B . 545 VAL HG13 1 1
8 9663 2 1 23 VAL HG21 H -0.578 -1.786 -6.049 1.00 . B B . 545 VAL HG21 1 1
8 9664 2 1 23 VAL HG22 H -2.139 -1.071 -5.642 1.00 . B B . 545 VAL HG22 1 1
8 9665 2 1 23 VAL HG23 H -0.683 -0.549 -4.796 1.00 . B B . 545 VAL HG23 1 1
8 9666 2 1 23 VAL N N -3.772 -1.792 -3.900 1.00 . B B . 545 VAL N 1 1
8 9667 2 1 23 VAL O O -3.063 -5.209 -3.510 1.00 . B B . 545 VAL O 1 1
8 9668 2 1 24 VAL C C -4.595 -5.508 -1.083 1.00 . B B . 546 VAL C 1 1
8 9669 2 1 24 VAL CA C -3.388 -4.613 -0.823 1.00 . B B . 546 VAL CA 1 1
8 9670 2 1 24 VAL CB C -3.564 -3.913 0.538 1.00 . B B . 546 VAL CB 1 1
8 9671 2 1 24 VAL CG1 C -3.529 -4.930 1.669 1.00 . B B . 546 VAL CG1 1 1
8 9672 2 1 24 VAL CG2 C -2.496 -2.849 0.732 1.00 . B B . 546 VAL CG2 1 1
8 9673 2 1 24 VAL H H -3.199 -2.689 -1.684 1.00 . B B . 546 VAL H 1 1
8 9674 2 1 24 VAL HA H -2.500 -5.228 -0.775 1.00 . B B . 546 VAL HA 1 1
8 9675 2 1 24 VAL HB H -4.531 -3.430 0.549 1.00 . B B . 546 VAL HB 1 1
8 9676 2 1 24 VAL HG11 H -2.666 -5.570 1.550 1.00 . B B . 546 VAL HG11 1 1
8 9677 2 1 24 VAL HG12 H -3.467 -4.412 2.615 1.00 . B B . 546 VAL HG12 1 1
8 9678 2 1 24 VAL HG13 H -4.426 -5.528 1.644 1.00 . B B . 546 VAL HG13 1 1
8 9679 2 1 24 VAL HG21 H -2.955 -1.872 0.723 1.00 . B B . 546 VAL HG21 1 1
8 9680 2 1 24 VAL HG22 H -2.000 -3.005 1.679 1.00 . B B . 546 VAL HG22 1 1
8 9681 2 1 24 VAL HG23 H -1.773 -2.914 -0.067 1.00 . B B . 546 VAL HG23 1 1
8 9682 2 1 24 VAL N N -3.210 -3.646 -1.898 1.00 . B B . 546 VAL N 1 1
8 9683 2 1 24 VAL O O -4.502 -6.733 -1.000 1.00 . B B . 546 VAL O 1 1
8 9684 2 1 25 LEU C C -6.752 -6.612 -2.820 1.00 . B B . 547 LEU C 1 1
8 9685 2 1 25 LEU CA C -6.954 -5.628 -1.671 1.00 . B B . 547 LEU CA 1 1
8 9686 2 1 25 LEU CB C -8.091 -4.662 -2.006 1.00 . B B . 547 LEU CB 1 1
8 9687 2 1 25 LEU CD1 C -9.311 -2.584 -1.314 1.00 . B B . 547 LEU CD1 1 1
8 9688 2 1 25 LEU CD2 C -9.687 -4.722 -0.074 1.00 . B B . 547 LEU CD2 1 1
8 9689 2 1 25 LEU CG C -8.674 -3.877 -0.830 1.00 . B B . 547 LEU CG 1 1
8 9690 2 1 25 LEU H H -5.738 -3.910 -1.447 1.00 . B B . 547 LEU H 1 1
8 9691 2 1 25 LEU HA H -7.213 -6.180 -0.781 1.00 . B B . 547 LEU HA 1 1
8 9692 2 1 25 LEU HB2 H -7.718 -3.949 -2.726 1.00 . B B . 547 LEU HB2 1 1
8 9693 2 1 25 LEU HB3 H -8.892 -5.235 -2.451 1.00 . B B . 547 LEU HB3 1 1
8 9694 2 1 25 LEU HD11 H -9.612 -2.694 -2.344 1.00 . B B . 547 LEU HD11 1 1
8 9695 2 1 25 LEU HD12 H -8.595 -1.778 -1.232 1.00 . B B . 547 LEU HD12 1 1
8 9696 2 1 25 LEU HD13 H -10.176 -2.358 -0.706 1.00 . B B . 547 LEU HD13 1 1
8 9697 2 1 25 LEU HD21 H -9.473 -4.686 0.982 1.00 . B B . 547 LEU HD21 1 1
8 9698 2 1 25 LEU HD22 H -9.632 -5.746 -0.418 1.00 . B B . 547 LEU HD22 1 1
8 9699 2 1 25 LEU HD23 H -10.682 -4.338 -0.254 1.00 . B B . 547 LEU HD23 1 1
8 9700 2 1 25 LEU HG H -7.877 -3.621 -0.147 1.00 . B B . 547 LEU HG 1 1
8 9701 2 1 25 LEU N N -5.726 -4.887 -1.398 1.00 . B B . 547 LEU N 1 1
8 9702 2 1 25 LEU O O -7.126 -7.780 -2.722 1.00 . B B . 547 LEU O 1 1
8 9703 2 1 26 LEU C C -5.097 -8.206 -4.691 1.00 . B B . 548 LEU C 1 1
8 9704 2 1 26 LEU CA C -5.903 -6.968 -5.073 1.00 . B B . 548 LEU CA 1 1
8 9705 2 1 26 LEU CB C -5.156 -6.171 -6.144 1.00 . B B . 548 LEU CB 1 1
8 9706 2 1 26 LEU CD1 C -4.487 -8.037 -7.678 1.00 . B B . 548 LEU CD1 1 1
8 9707 2 1 26 LEU CD2 C -6.692 -6.897 -7.988 1.00 . B B . 548 LEU CD2 1 1
8 9708 2 1 26 LEU CG C -5.240 -6.721 -7.569 1.00 . B B . 548 LEU CG 1 1
8 9709 2 1 26 LEU H H -5.882 -5.191 -3.923 1.00 . B B . 548 LEU H 1 1
8 9710 2 1 26 LEU HA H -6.857 -7.282 -5.468 1.00 . B B . 548 LEU HA 1 1
8 9711 2 1 26 LEU HB2 H -5.560 -5.171 -6.151 1.00 . B B . 548 LEU HB2 1 1
8 9712 2 1 26 LEU HB3 H -4.114 -6.135 -5.863 1.00 . B B . 548 LEU HB3 1 1
8 9713 2 1 26 LEU HD11 H -5.192 -8.854 -7.688 1.00 . B B . 548 LEU HD11 1 1
8 9714 2 1 26 LEU HD12 H -3.824 -8.143 -6.833 1.00 . B B . 548 LEU HD12 1 1
8 9715 2 1 26 LEU HD13 H -3.910 -8.046 -8.591 1.00 . B B . 548 LEU HD13 1 1
8 9716 2 1 26 LEU HD21 H -7.015 -7.901 -7.755 1.00 . B B . 548 LEU HD21 1 1
8 9717 2 1 26 LEU HD22 H -6.783 -6.728 -9.050 1.00 . B B . 548 LEU HD22 1 1
8 9718 2 1 26 LEU HD23 H -7.309 -6.188 -7.456 1.00 . B B . 548 LEU HD23 1 1
8 9719 2 1 26 LEU HG H -4.779 -6.015 -8.247 1.00 . B B . 548 LEU HG 1 1
8 9720 2 1 26 LEU N N -6.157 -6.131 -3.906 1.00 . B B . 548 LEU N 1 1
8 9721 2 1 26 LEU O O -5.413 -9.319 -5.109 1.00 . B B . 548 LEU O 1 1
8 9722 2 1 27 LEU C C -4.026 -10.176 -2.742 1.00 . B B . 549 LEU C 1 1
8 9723 2 1 27 LEU CA C -3.205 -9.102 -3.448 1.00 . B B . 549 LEU CA 1 1
8 9724 2 1 27 LEU CB C -2.111 -8.583 -2.514 1.00 . B B . 549 LEU CB 1 1
8 9725 2 1 27 LEU CD1 C 0.219 -8.743 -1.604 1.00 . B B . 549 LEU CD1 1 1
8 9726 2 1 27 LEU CD2 C -1.238 -10.776 -1.669 1.00 . B B . 549 LEU CD2 1 1
8 9727 2 1 27 LEU CG C -0.876 -9.472 -2.367 1.00 . B B . 549 LEU CG 1 1
8 9728 2 1 27 LEU H H -3.854 -7.093 -3.589 1.00 . B B . 549 LEU H 1 1
8 9729 2 1 27 LEU HA H -2.744 -9.537 -4.323 1.00 . B B . 549 LEU HA 1 1
8 9730 2 1 27 LEU HB2 H -1.785 -7.624 -2.887 1.00 . B B . 549 LEU HB2 1 1
8 9731 2 1 27 LEU HB3 H -2.548 -8.456 -1.534 1.00 . B B . 549 LEU HB3 1 1
8 9732 2 1 27 LEU HD11 H 1.184 -9.113 -1.918 1.00 . B B . 549 LEU HD11 1 1
8 9733 2 1 27 LEU HD12 H 0.096 -8.915 -0.545 1.00 . B B . 549 LEU HD12 1 1
8 9734 2 1 27 LEU HD13 H 0.155 -7.685 -1.806 1.00 . B B . 549 LEU HD13 1 1
8 9735 2 1 27 LEU HD21 H -2.044 -10.599 -0.973 1.00 . B B . 549 LEU HD21 1 1
8 9736 2 1 27 LEU HD22 H -0.376 -11.150 -1.136 1.00 . B B . 549 LEU HD22 1 1
8 9737 2 1 27 LEU HD23 H -1.549 -11.503 -2.404 1.00 . B B . 549 LEU HD23 1 1
8 9738 2 1 27 LEU HG H -0.495 -9.714 -3.349 1.00 . B B . 549 LEU HG 1 1
8 9739 2 1 27 LEU N N -4.055 -8.003 -3.890 1.00 . B B . 549 LEU N 1 1
8 9740 2 1 27 LEU O O -3.784 -11.371 -2.912 1.00 . B B . 549 LEU O 1 1
8 9741 2 1 28 VAL C C -6.600 -11.598 -2.171 1.00 . B B . 550 VAL C 1 1
8 9742 2 1 28 VAL CA C -5.860 -10.666 -1.217 1.00 . B B . 550 VAL CA 1 1
8 9743 2 1 28 VAL CB C -6.887 -9.912 -0.352 1.00 . B B . 550 VAL CB 1 1
8 9744 2 1 28 VAL CG1 C -7.821 -10.890 0.342 1.00 . B B . 550 VAL CG1 1 1
8 9745 2 1 28 VAL CG2 C -6.181 -9.025 0.660 1.00 . B B . 550 VAL CG2 1 1
8 9746 2 1 28 VAL H H -5.145 -8.778 -1.852 1.00 . B B . 550 VAL H 1 1
8 9747 2 1 28 VAL HA H -5.236 -11.258 -0.564 1.00 . B B . 550 VAL HA 1 1
8 9748 2 1 28 VAL HB H -7.480 -9.282 -1.000 1.00 . B B . 550 VAL HB 1 1
8 9749 2 1 28 VAL HG11 H -8.362 -11.459 -0.399 1.00 . B B . 550 VAL HG11 1 1
8 9750 2 1 28 VAL HG12 H -7.245 -11.561 0.963 1.00 . B B . 550 VAL HG12 1 1
8 9751 2 1 28 VAL HG13 H -8.522 -10.345 0.957 1.00 . B B . 550 VAL HG13 1 1
8 9752 2 1 28 VAL HG21 H -6.528 -8.007 0.554 1.00 . B B . 550 VAL HG21 1 1
8 9753 2 1 28 VAL HG22 H -6.399 -9.376 1.659 1.00 . B B . 550 VAL HG22 1 1
8 9754 2 1 28 VAL HG23 H -5.114 -9.060 0.491 1.00 . B B . 550 VAL HG23 1 1
8 9755 2 1 28 VAL N N -5.000 -9.742 -1.948 1.00 . B B . 550 VAL N 1 1
8 9756 2 1 28 VAL O O -6.527 -12.821 -2.042 1.00 . B B . 550 VAL O 1 1
8 9757 2 1 29 LEU C C -7.185 -12.849 -4.755 1.00 . B B . 551 LEU C 1 1
8 9758 2 1 29 LEU CA C -8.068 -11.790 -4.103 1.00 . B B . 551 LEU CA 1 1
8 9759 2 1 29 LEU CB C -8.655 -10.869 -5.174 1.00 . B B . 551 LEU CB 1 1
8 9760 2 1 29 LEU CD1 C -11.032 -11.133 -4.419 1.00 . B B . 551 LEU CD1 1 1
8 9761 2 1 29 LEU CD2 C -9.690 -9.164 -3.656 1.00 . B B . 551 LEU CD2 1 1
8 9762 2 1 29 LEU CG C -9.944 -10.138 -4.796 1.00 . B B . 551 LEU CG 1 1
8 9763 2 1 29 LEU H H -7.333 -10.034 -3.178 1.00 . B B . 551 LEU H 1 1
8 9764 2 1 29 LEU HA H -8.874 -12.283 -3.581 1.00 . B B . 551 LEU HA 1 1
8 9765 2 1 29 LEU HB2 H -7.911 -10.126 -5.414 1.00 . B B . 551 LEU HB2 1 1
8 9766 2 1 29 LEU HB3 H -8.857 -11.469 -6.050 1.00 . B B . 551 LEU HB3 1 1
8 9767 2 1 29 LEU HD11 H -10.965 -11.354 -3.366 1.00 . B B . 551 LEU HD11 1 1
8 9768 2 1 29 LEU HD12 H -10.899 -12.042 -4.987 1.00 . B B . 551 LEU HD12 1 1
8 9769 2 1 29 LEU HD13 H -12.000 -10.708 -4.639 1.00 . B B . 551 LEU HD13 1 1
8 9770 2 1 29 LEU HD21 H -10.606 -8.645 -3.415 1.00 . B B . 551 LEU HD21 1 1
8 9771 2 1 29 LEU HD22 H -8.938 -8.448 -3.954 1.00 . B B . 551 LEU HD22 1 1
8 9772 2 1 29 LEU HD23 H -9.344 -9.707 -2.789 1.00 . B B . 551 LEU HD23 1 1
8 9773 2 1 29 LEU HG H -10.292 -9.572 -5.651 1.00 . B B . 551 LEU HG 1 1
8 9774 2 1 29 LEU N N -7.314 -11.012 -3.127 1.00 . B B . 551 LEU N 1 1
8 9775 2 1 29 LEU O O -7.628 -13.966 -5.017 1.00 . B B . 551 LEU O 1 1
8 9776 2 1 30 ALA C C -4.730 -14.618 -4.736 1.00 . B B . 552 ALA C 1 1
8 9777 2 1 30 ALA CA C -4.985 -13.411 -5.630 1.00 . B B . 552 ALA CA 1 1
8 9778 2 1 30 ALA CB C -3.677 -12.695 -5.940 1.00 . B B . 552 ALA CB 1 1
8 9779 2 1 30 ALA H H -5.636 -11.585 -4.782 1.00 . B B . 552 ALA H 1 1
8 9780 2 1 30 ALA HA H -5.409 -13.750 -6.564 1.00 . B B . 552 ALA HA 1 1
8 9781 2 1 30 ALA HB1 H -3.843 -11.962 -6.715 1.00 . B B . 552 ALA HB1 1 1
8 9782 2 1 30 ALA HB2 H -3.319 -12.201 -5.048 1.00 . B B . 552 ALA HB2 1 1
8 9783 2 1 30 ALA HB3 H -2.945 -13.413 -6.273 1.00 . B B . 552 ALA HB3 1 1
8 9784 2 1 30 ALA N N -5.932 -12.490 -5.013 1.00 . B B . 552 ALA N 1 1
8 9785 2 1 30 ALA O O -5.194 -15.722 -5.019 1.00 . B B . 552 ALA O 1 1
8 9786 2 1 31 GLY C C -4.927 -16.221 -2.277 1.00 . B B . 553 GLY C 1 1
8 9787 2 1 31 GLY CA C -3.684 -15.482 -2.735 1.00 . B B . 553 GLY CA 1 1
8 9788 2 1 31 GLY H H -3.645 -13.501 -3.479 1.00 . B B . 553 GLY H 1 1
8 9789 2 1 31 GLY HA2 H -3.024 -16.182 -3.224 1.00 . B B . 553 GLY HA2 1 1
8 9790 2 1 31 GLY HA3 H -3.184 -15.074 -1.869 1.00 . B B . 553 GLY HA3 1 1
8 9791 2 1 31 GLY N N -3.989 -14.402 -3.654 1.00 . B B . 553 GLY N 1 1
8 9792 2 1 31 GLY O O -5.016 -17.442 -2.406 1.00 . B B . 553 GLY O 1 1
8 9793 2 1 32 VAL C C -7.838 -16.841 -2.367 1.00 . B B . 554 VAL C 1 1
8 9794 2 1 32 VAL CA C -7.132 -16.070 -1.257 1.00 . B B . 554 VAL CA 1 1
8 9795 2 1 32 VAL CB C -8.088 -14.996 -0.703 1.00 . B B . 554 VAL CB 1 1
8 9796 2 1 32 VAL CG1 C -9.392 -15.629 -0.241 1.00 . B B . 554 VAL CG1 1 1
8 9797 2 1 32 VAL CG2 C -7.428 -14.229 0.431 1.00 . B B . 554 VAL CG2 1 1
8 9798 2 1 32 VAL H H -5.760 -14.510 -1.660 1.00 . B B . 554 VAL H 1 1
8 9799 2 1 32 VAL HA H -6.890 -16.754 -0.455 1.00 . B B . 554 VAL HA 1 1
8 9800 2 1 32 VAL HB H -8.313 -14.300 -1.499 1.00 . B B . 554 VAL HB 1 1
8 9801 2 1 32 VAL HG11 H -9.904 -16.058 -1.091 1.00 . B B . 554 VAL HG11 1 1
8 9802 2 1 32 VAL HG12 H -9.182 -16.402 0.482 1.00 . B B . 554 VAL HG12 1 1
8 9803 2 1 32 VAL HG13 H -10.017 -14.873 0.210 1.00 . B B . 554 VAL HG13 1 1
8 9804 2 1 32 VAL HG21 H -8.103 -13.471 0.797 1.00 . B B . 554 VAL HG21 1 1
8 9805 2 1 32 VAL HG22 H -7.183 -14.911 1.232 1.00 . B B . 554 VAL HG22 1 1
8 9806 2 1 32 VAL HG23 H -6.523 -13.760 0.071 1.00 . B B . 554 VAL HG23 1 1
8 9807 2 1 32 VAL N N -5.889 -15.480 -1.737 1.00 . B B . 554 VAL N 1 1
8 9808 2 1 32 VAL O O -8.499 -17.848 -2.115 1.00 . B B . 554 VAL O 1 1
8 9809 2 1 33 GLY C C -7.696 -18.359 -5.044 1.00 . B B . 555 GLY C 1 1
8 9810 2 1 33 GLY CA C -8.325 -17.016 -4.728 1.00 . B B . 555 GLY CA 1 1
8 9811 2 1 33 GLY H H -7.157 -15.553 -3.739 1.00 . B B . 555 GLY H 1 1
8 9812 2 1 33 GLY HA2 H -9.371 -17.163 -4.508 1.00 . B B . 555 GLY HA2 1 1
8 9813 2 1 33 GLY HA3 H -8.236 -16.377 -5.596 1.00 . B B . 555 GLY HA3 1 1
8 9814 2 1 33 GLY N N -7.695 -16.360 -3.597 1.00 . B B . 555 GLY N 1 1
8 9815 2 1 33 GLY O O -8.352 -19.247 -5.588 1.00 . B B . 555 GLY O 1 1
8 9816 2 1 34 PHE C C -5.827 -20.702 -3.768 1.00 . B B . 556 PHE C 1 1
8 9817 2 1 34 PHE CA C -5.701 -19.750 -4.955 1.00 . B B . 556 PHE CA 1 1
8 9818 2 1 34 PHE CB C -4.226 -19.464 -5.238 1.00 . B B . 556 PHE CB 1 1
8 9819 2 1 34 PHE CD1 C -2.830 -21.267 -4.192 1.00 . B B . 556 PHE CD1 1 1
8 9820 2 1 34 PHE CD2 C -3.138 -21.302 -6.555 1.00 . B B . 556 PHE CD2 1 1
8 9821 2 1 34 PHE CE1 C -2.052 -22.406 -4.274 1.00 . B B . 556 PHE CE1 1 1
8 9822 2 1 34 PHE CE2 C -2.361 -22.441 -6.644 1.00 . B B . 556 PHE CE2 1 1
8 9823 2 1 34 PHE CG C -3.381 -20.702 -5.330 1.00 . B B . 556 PHE CG 1 1
8 9824 2 1 34 PHE CZ C -1.817 -22.994 -5.501 1.00 . B B . 556 PHE CZ 1 1
8 9825 2 1 34 PHE H H -5.950 -17.763 -4.271 1.00 . B B . 556 PHE H 1 1
8 9826 2 1 34 PHE HA H -6.142 -20.217 -5.822 1.00 . B B . 556 PHE HA 1 1
8 9827 2 1 34 PHE HB2 H -4.143 -18.937 -6.177 1.00 . B B . 556 PHE HB2 1 1
8 9828 2 1 34 PHE HB3 H -3.828 -18.847 -4.447 1.00 . B B . 556 PHE HB3 1 1
8 9829 2 1 34 PHE HD1 H -3.013 -20.809 -3.231 1.00 . B B . 556 PHE HD1 1 1
8 9830 2 1 34 PHE HD2 H -3.563 -20.870 -7.450 1.00 . B B . 556 PHE HD2 1 1
8 9831 2 1 34 PHE HE1 H -1.628 -22.837 -3.379 1.00 . B B . 556 PHE HE1 1 1
8 9832 2 1 34 PHE HE2 H -2.180 -22.899 -7.605 1.00 . B B . 556 PHE HE2 1 1
8 9833 2 1 34 PHE HZ H -1.208 -23.884 -5.568 1.00 . B B . 556 PHE HZ 1 1
8 9834 2 1 34 PHE N N -6.421 -18.508 -4.702 1.00 . B B . 556 PHE N 1 1
8 9835 2 1 34 PHE O O -5.704 -21.918 -3.917 1.00 . B B . 556 PHE O 1 1
8 9836 2 1 35 PHE C C -7.610 -21.546 -1.286 1.00 . B B . 557 PHE C 1 1
8 9837 2 1 35 PHE CA C -6.215 -20.937 -1.377 1.00 . B B . 557 PHE CA 1 1
8 9838 2 1 35 PHE CB C -5.940 -20.076 -0.142 1.00 . B B . 557 PHE CB 1 1
8 9839 2 1 35 PHE CD1 C -3.589 -20.886 0.189 1.00 . B B . 557 PHE CD1 1 1
8 9840 2 1 35 PHE CD2 C -3.997 -18.537 0.248 1.00 . B B . 557 PHE CD2 1 1
8 9841 2 1 35 PHE CE1 C -2.244 -20.661 0.414 1.00 . B B . 557 PHE CE1 1 1
8 9842 2 1 35 PHE CE2 C -2.653 -18.307 0.473 1.00 . B B . 557 PHE CE2 1 1
8 9843 2 1 35 PHE CG C -4.480 -19.828 0.103 1.00 . B B . 557 PHE CG 1 1
8 9844 2 1 35 PHE CZ C -1.776 -19.370 0.558 1.00 . B B . 557 PHE CZ 1 1
8 9845 2 1 35 PHE H H -6.163 -19.165 -2.535 1.00 . B B . 557 PHE H 1 1
8 9846 2 1 35 PHE HA H -5.489 -21.734 -1.418 1.00 . B B . 557 PHE HA 1 1
8 9847 2 1 35 PHE HB2 H -6.423 -19.118 -0.264 1.00 . B B . 557 PHE HB2 1 1
8 9848 2 1 35 PHE HB3 H -6.346 -20.570 0.729 1.00 . B B . 557 PHE HB3 1 1
8 9849 2 1 35 PHE HD1 H -3.954 -21.897 0.078 1.00 . B B . 557 PHE HD1 1 1
8 9850 2 1 35 PHE HD2 H -4.682 -17.705 0.184 1.00 . B B . 557 PHE HD2 1 1
8 9851 2 1 35 PHE HE1 H -1.560 -21.495 0.479 1.00 . B B . 557 PHE HE1 1 1
8 9852 2 1 35 PHE HE2 H -2.290 -17.296 0.585 1.00 . B B . 557 PHE HE2 1 1
8 9853 2 1 35 PHE HZ H -0.725 -19.192 0.733 1.00 . B B . 557 PHE HZ 1 1
8 9854 2 1 35 PHE N N -6.074 -20.140 -2.591 1.00 . B B . 557 PHE N 1 1
8 9855 2 1 35 PHE O O -7.995 -22.093 -0.251 1.00 . B B . 557 PHE O 1 1
8 9856 2 1 36 ILE C C -9.773 -23.263 -3.256 1.00 . B B . 558 ILE C 1 1
8 9857 2 1 36 ILE CA C -9.718 -21.990 -2.419 1.00 . B B . 558 ILE CA 1 1
8 9858 2 1 36 ILE CB C -10.716 -20.967 -2.995 1.00 . B B . 558 ILE CB 1 1
8 9859 2 1 36 ILE CD1 C -12.962 -20.313 -1.996 1.00 . B B . 558 ILE CD1 1 1
8 9860 2 1 36 ILE CG1 C -12.151 -21.391 -2.679 1.00 . B B . 558 ILE CG1 1 1
8 9861 2 1 36 ILE CG2 C -10.518 -20.821 -4.496 1.00 . B B . 558 ILE CG2 1 1
8 9862 2 1 36 ILE H H -8.003 -21.002 -3.169 1.00 . B B . 558 ILE H 1 1
8 9863 2 1 36 ILE HA H -10.016 -22.223 -1.407 1.00 . B B . 558 ILE HA 1 1
8 9864 2 1 36 ILE HB H -10.520 -20.010 -2.537 1.00 . B B . 558 ILE HB 1 1
8 9865 2 1 36 ILE HD11 H -12.330 -19.461 -1.789 1.00 . B B . 558 ILE HD11 1 1
8 9866 2 1 36 ILE HD12 H -13.774 -20.008 -2.640 1.00 . B B . 558 ILE HD12 1 1
8 9867 2 1 36 ILE HD13 H -13.362 -20.696 -1.069 1.00 . B B . 558 ILE HD13 1 1
8 9868 2 1 36 ILE HG12 H -12.654 -21.649 -3.599 1.00 . B B . 558 ILE HG12 1 1
8 9869 2 1 36 ILE HG13 H -12.130 -22.253 -2.030 1.00 . B B . 558 ILE HG13 1 1
8 9870 2 1 36 ILE HG21 H -11.265 -21.403 -5.017 1.00 . B B . 558 ILE HG21 1 1
8 9871 2 1 36 ILE HG22 H -10.615 -19.782 -4.772 1.00 . B B . 558 ILE HG22 1 1
8 9872 2 1 36 ILE HG23 H -9.533 -21.175 -4.767 1.00 . B B . 558 ILE HG23 1 1
8 9873 2 1 36 ILE N N -8.365 -21.448 -2.375 1.00 . B B . 558 ILE N 1 1
8 9874 2 1 36 ILE O O -10.766 -23.992 -3.234 1.00 . B B . 558 ILE O 1 1
8 9875 2 1 37 HIS C C -7.337 -25.492 -4.568 1.00 . B B . 559 HIS C 1 1
8 9876 2 1 37 HIS CA C -8.624 -24.716 -4.836 1.00 . B B . 559 HIS CA 1 1
8 9877 2 1 37 HIS CB C -8.699 -24.325 -6.313 1.00 . B B . 559 HIS CB 1 1
8 9878 2 1 37 HIS CD2 C -7.271 -22.257 -6.954 1.00 . B B . 559 HIS CD2 1 1
8 9879 2 1 37 HIS CE1 C -5.445 -23.305 -7.566 1.00 . B B . 559 HIS CE1 1 1
8 9880 2 1 37 HIS CG C -7.492 -23.584 -6.798 1.00 . B B . 559 HIS CG 1 1
8 9881 2 1 37 HIS H H -7.939 -22.910 -3.969 1.00 . B B . 559 HIS H 1 1
8 9882 2 1 37 HIS HA H -9.466 -25.347 -4.596 1.00 . B B . 559 HIS HA 1 1
8 9883 2 1 37 HIS HB2 H -8.800 -25.219 -6.910 1.00 . B B . 559 HIS HB2 1 1
8 9884 2 1 37 HIS HB3 H -9.562 -23.694 -6.468 1.00 . B B . 559 HIS HB3 1 1
8 9885 2 1 37 HIS HD2 H -7.969 -21.461 -6.740 1.00 . B B . 559 HIS HD2 1 1
8 9886 2 1 37 HIS HE1 H -4.446 -23.505 -7.922 1.00 . B B . 559 HIS HE1 1 1
8 9887 2 1 37 HIS N N -8.699 -23.527 -3.993 1.00 . B B . 559 HIS N 1 1
8 9888 2 1 37 HIS ND1 N -6.329 -24.213 -7.191 1.00 . B B . 559 HIS ND1 1 1
8 9889 2 1 37 HIS NE2 N -5.992 -22.110 -7.433 1.00 . B B . 559 HIS NE2 1 1
8 9890 2 1 37 HIS O O -6.882 -26.266 -5.409 1.00 . B B . 559 HIS O 1 1
8 9891 2 1 38 ARG C C -5.635 -27.459 -3.248 1.00 . B B . 560 ARG C 1 1
8 9892 2 1 38 ARG CA C -5.524 -25.956 -3.013 1.00 . B B . 560 ARG CA 1 1
8 9893 2 1 38 ARG CB C -5.195 -25.682 -1.544 1.00 . B B . 560 ARG CB 1 1
8 9894 2 1 38 ARG CD C -3.698 -23.691 -1.870 1.00 . B B . 560 ARG CD 1 1
8 9895 2 1 38 ARG CG C -4.977 -24.210 -1.234 1.00 . B B . 560 ARG CG 1 1
8 9896 2 1 38 ARG CZ C -1.740 -24.925 -1.041 1.00 . B B . 560 ARG CZ 1 1
8 9897 2 1 38 ARG H H -7.169 -24.650 -2.762 1.00 . B B . 560 ARG H 1 1
8 9898 2 1 38 ARG HA H -4.728 -25.564 -3.629 1.00 . B B . 560 ARG HA 1 1
8 9899 2 1 38 ARG HB2 H -6.011 -26.039 -0.932 1.00 . B B . 560 ARG HB2 1 1
8 9900 2 1 38 ARG HB3 H -4.297 -26.220 -1.282 1.00 . B B . 560 ARG HB3 1 1
8 9901 2 1 38 ARG HD2 H -3.526 -24.229 -2.792 1.00 . B B . 560 ARG HD2 1 1
8 9902 2 1 38 ARG HD3 H -3.820 -22.639 -2.085 1.00 . B B . 560 ARG HD3 1 1
8 9903 2 1 38 ARG HE H -2.351 -23.156 -0.348 1.00 . B B . 560 ARG HE 1 1
8 9904 2 1 38 ARG HG2 H -5.813 -23.643 -1.616 1.00 . B B . 560 ARG HG2 1 1
8 9905 2 1 38 ARG HG3 H -4.913 -24.085 -0.162 1.00 . B B . 560 ARG HG3 1 1
8 9906 2 1 38 ARG HH11 H -2.750 -25.837 -2.535 1.00 . B B . 560 ARG HH11 1 1
8 9907 2 1 38 ARG HH12 H -1.367 -26.696 -1.941 1.00 . B B . 560 ARG HH12 1 1
8 9908 2 1 38 ARG HH21 H -0.529 -24.279 0.444 1.00 . B B . 560 ARG HH21 1 1
8 9909 2 1 38 ARG HH22 H -0.106 -25.809 -0.245 1.00 . B B . 560 ARG HH22 1 1
8 9910 2 1 38 ARG N N -6.758 -25.278 -3.392 1.00 . B B . 560 ARG N 1 1
8 9911 2 1 38 ARG NE N -2.541 -23.865 -0.998 1.00 . B B . 560 ARG NE 1 1
8 9912 2 1 38 ARG NH1 N -1.971 -25.899 -1.908 1.00 . B B . 560 ARG NH1 1 1
8 9913 2 1 38 ARG NH2 N -0.707 -25.012 -0.213 1.00 . B B . 560 ARG NH2 1 1
8 9914 2 1 38 ARG O O -6.232 -28.181 -2.449 1.00 . B B . 560 ARG O 1 1
8 9915 2 1 39 ARG C C -6.484 -29.752 -5.165 1.00 . B B . 561 ARG C 1 1
8 9916 2 1 39 ARG CA C -5.092 -29.341 -4.693 1.00 . B B . 561 ARG CA 1 1
8 9917 2 1 39 ARG CB C -4.678 -30.189 -3.489 1.00 . B B . 561 ARG CB 1 1
8 9918 2 1 39 ARG CD C -3.791 -29.244 -1.336 1.00 . B B . 561 ARG CD 1 1
8 9919 2 1 39 ARG CG C -3.455 -29.657 -2.760 1.00 . B B . 561 ARG CG 1 1
8 9920 2 1 39 ARG CZ C -2.221 -30.499 0.080 1.00 . B B . 561 ARG CZ 1 1
8 9921 2 1 39 ARG H H -4.595 -27.300 -4.949 1.00 . B B . 561 ARG H 1 1
8 9922 2 1 39 ARG HA H -4.389 -29.507 -5.496 1.00 . B B . 561 ARG HA 1 1
8 9923 2 1 39 ARG HB2 H -5.501 -30.224 -2.788 1.00 . B B . 561 ARG HB2 1 1
8 9924 2 1 39 ARG HB3 H -4.463 -31.192 -3.826 1.00 . B B . 561 ARG HB3 1 1
8 9925 2 1 39 ARG HD2 H -4.130 -28.220 -1.343 1.00 . B B . 561 ARG HD2 1 1
8 9926 2 1 39 ARG HD3 H -4.578 -29.884 -0.966 1.00 . B B . 561 ARG HD3 1 1
8 9927 2 1 39 ARG HE H -2.147 -28.532 -0.236 1.00 . B B . 561 ARG HE 1 1
8 9928 2 1 39 ARG HG2 H -2.702 -30.431 -2.731 1.00 . B B . 561 ARG HG2 1 1
8 9929 2 1 39 ARG HG3 H -3.074 -28.800 -3.295 1.00 . B B . 561 ARG HG3 1 1
8 9930 2 1 39 ARG HH11 H -3.660 -31.618 -0.791 1.00 . B B . 561 ARG HH11 1 1
8 9931 2 1 39 ARG HH12 H -2.548 -32.491 0.209 1.00 . B B . 561 ARG HH12 1 1
8 9932 2 1 39 ARG HH21 H -0.675 -29.669 1.083 1.00 . B B . 561 ARG HH21 1 1
8 9933 2 1 39 ARG HH22 H -0.850 -31.381 1.276 1.00 . B B . 561 ARG HH22 1 1
8 9934 2 1 39 ARG N N -5.056 -27.924 -4.351 1.00 . B B . 561 ARG N 1 1
8 9935 2 1 39 ARG NE N -2.636 -29.353 -0.448 1.00 . B B . 561 ARG NE 1 1
8 9936 2 1 39 ARG NH1 N -2.863 -31.629 -0.189 1.00 . B B . 561 ARG NH1 1 1
8 9937 2 1 39 ARG NH2 N -1.161 -30.520 0.879 1.00 . B B . 561 ARG NH2 1 1
8 9938 2 1 39 ARG O O -6.662 -30.176 -6.306 1.00 . B B . 561 ARG O 1 1
8 9939 2 1 40 ARG C C -9.741 -29.847 -3.378 1.00 . B B . 562 ARG C 1 1
8 9940 2 1 40 ARG CA C -8.840 -29.983 -4.602 1.00 . B B . 562 ARG CA 1 1
8 9941 2 1 40 ARG CB C -8.903 -31.412 -5.140 1.00 . B B . 562 ARG CB 1 1
8 9942 2 1 40 ARG CD C -8.627 -32.667 -2.980 1.00 . B B . 562 ARG CD 1 1
8 9943 2 1 40 ARG CG C -8.046 -32.396 -4.359 1.00 . B B . 562 ARG CG 1 1
8 9944 2 1 40 ARG CZ C -7.279 -34.533 -2.117 1.00 . B B . 562 ARG CZ 1 1
8 9945 2 1 40 ARG H H -7.259 -29.279 -3.384 1.00 . B B . 562 ARG H 1 1
8 9946 2 1 40 ARG HA H -9.189 -29.304 -5.367 1.00 . B B . 562 ARG HA 1 1
8 9947 2 1 40 ARG HB2 H -9.927 -31.754 -5.104 1.00 . B B . 562 ARG HB2 1 1
8 9948 2 1 40 ARG HB3 H -8.568 -31.413 -6.166 1.00 . B B . 562 ARG HB3 1 1
8 9949 2 1 40 ARG HD2 H -8.142 -32.019 -2.266 1.00 . B B . 562 ARG HD2 1 1
8 9950 2 1 40 ARG HD3 H -9.685 -32.452 -3.002 1.00 . B B . 562 ARG HD3 1 1
8 9951 2 1 40 ARG HE H -9.201 -34.660 -2.633 1.00 . B B . 562 ARG HE 1 1
8 9952 2 1 40 ARG HG2 H -7.993 -33.325 -4.905 1.00 . B B . 562 ARG HG2 1 1
8 9953 2 1 40 ARG HG3 H -7.054 -31.984 -4.247 1.00 . B B . 562 ARG HG3 1 1
8 9954 2 1 40 ARG HH11 H -6.292 -32.778 -2.284 1.00 . B B . 562 ARG HH11 1 1
8 9955 2 1 40 ARG HH12 H -5.354 -34.101 -1.676 1.00 . B B . 562 ARG HH12 1 1
8 9956 2 1 40 ARG HH21 H -7.976 -36.409 -1.834 1.00 . B B . 562 ARG HH21 1 1
8 9957 2 1 40 ARG HH22 H -6.312 -36.166 -1.421 1.00 . B B . 562 ARG HH22 1 1
8 9958 2 1 40 ARG N N -7.465 -29.623 -4.278 1.00 . B B . 562 ARG N 1 1
8 9959 2 1 40 ARG NE N -8.432 -34.055 -2.569 1.00 . B B . 562 ARG NE 1 1
8 9960 2 1 40 ARG NH1 N -6.222 -33.738 -2.019 1.00 . B B . 562 ARG NH1 1 1
8 9961 2 1 40 ARG NH2 N -7.181 -35.808 -1.761 1.00 . B B . 562 ARG NH2 1 1
8 9962 2 1 40 ARG O O -9.268 -29.595 -2.270 1.00 . B B . 562 ARG O 1 1
8 9963 2 1 41 LYS C C -12.427 -31.302 -2.014 1.00 . B B . 563 LYS C 1 1
8 9964 2 1 41 LYS CA C -12.011 -29.917 -2.500 1.00 . B B . 563 LYS CA 1 1
8 9965 2 1 41 LYS CB C -13.242 -29.135 -2.959 1.00 . B B . 563 LYS CB 1 1
8 9966 2 1 41 LYS CD C -14.064 -26.867 -3.661 1.00 . B B . 563 LYS CD 1 1
8 9967 2 1 41 LYS CE C -13.751 -25.665 -2.781 1.00 . B B . 563 LYS CE 1 1
8 9968 2 1 41 LYS CG C -12.906 -27.848 -3.696 1.00 . B B . 563 LYS CG 1 1
8 9969 2 1 41 LYS H H -11.358 -30.218 -4.493 1.00 . B B . 563 LYS H 1 1
8 9970 2 1 41 LYS HA H -11.540 -29.389 -1.685 1.00 . B B . 563 LYS HA 1 1
8 9971 2 1 41 LYS HB2 H -13.827 -29.760 -3.617 1.00 . B B . 563 LYS HB2 1 1
8 9972 2 1 41 LYS HB3 H -13.836 -28.883 -2.093 1.00 . B B . 563 LYS HB3 1 1
8 9973 2 1 41 LYS HD2 H -14.264 -26.522 -4.664 1.00 . B B . 563 LYS HD2 1 1
8 9974 2 1 41 LYS HD3 H -14.939 -27.368 -3.271 1.00 . B B . 563 LYS HD3 1 1
8 9975 2 1 41 LYS HE2 H -12.908 -25.907 -2.152 1.00 . B B . 563 LYS HE2 1 1
8 9976 2 1 41 LYS HE3 H -13.499 -24.829 -3.415 1.00 . B B . 563 LYS HE3 1 1
8 9977 2 1 41 LYS HG2 H -12.047 -27.391 -3.229 1.00 . B B . 563 LYS HG2 1 1
8 9978 2 1 41 LYS HG3 H -12.676 -28.085 -4.725 1.00 . B B . 563 LYS HG3 1 1
8 9979 2 1 41 LYS HZ1 H -15.517 -26.118 -1.760 1.00 . B B . 563 LYS HZ1 1 1
8 9980 2 1 41 LYS HZ2 H -15.468 -24.545 -2.381 1.00 . B B . 563 LYS HZ2 1 1
8 9981 2 1 41 LYS HZ3 H -14.570 -24.938 -1.002 1.00 . B B . 563 LYS HZ3 1 1
8 9982 2 1 41 LYS N N -11.042 -30.019 -3.586 1.00 . B B . 563 LYS N 1 1
8 9983 2 1 41 LYS NZ N -14.907 -25.292 -1.920 1.00 . B B . 563 LYS NZ 1 1
8 9984 2 1 41 LYS O O -13.605 -31.659 -2.065 1.00 . B B . 563 LYS O 1 1
9 9985 1 1 1 GLU C C 11.608 -2.115 -7.208 1.00 . A A . 523 GLU C 1 1
9 9986 1 1 1 GLU CA C 12.142 -3.320 -7.975 1.00 . A A . 523 GLU CA 1 1
9 9987 1 1 1 GLU CB C 12.807 -2.857 -9.273 1.00 . A A . 523 GLU CB 1 1
9 9988 1 1 1 GLU CD C 15.028 -3.995 -9.667 1.00 . A A . 523 GLU CD 1 1
9 9989 1 1 1 GLU CG C 13.550 -3.962 -10.005 1.00 . A A . 523 GLU CG 1 1
9 9990 1 1 1 GLU H1 H 11.217 -5.220 -8.074 1.00 . A A . 523 GLU H1 1 1
9 9991 1 1 1 GLU HA H 12.878 -3.823 -7.365 1.00 . A A . 523 GLU HA 1 1
9 9992 1 1 1 GLU HB2 H 12.047 -2.465 -9.933 1.00 . A A . 523 GLU HB2 1 1
9 9993 1 1 1 GLU HB3 H 13.511 -2.071 -9.042 1.00 . A A . 523 GLU HB3 1 1
9 9994 1 1 1 GLU HG2 H 13.115 -4.913 -9.733 1.00 . A A . 523 GLU HG2 1 1
9 9995 1 1 1 GLU HG3 H 13.442 -3.808 -11.068 1.00 . A A . 523 GLU HG3 1 1
9 9996 1 1 1 GLU N N 11.074 -4.269 -8.264 1.00 . A A . 523 GLU N 1 1
9 9997 1 1 1 GLU O O 12.002 -0.977 -7.462 1.00 . A A . 523 GLU O 1 1
9 9998 1 1 1 GLU OE1 O 15.635 -2.908 -9.560 1.00 . A A . 523 GLU OE1 1 1
9 9999 1 1 1 GLU OE2 O 15.578 -5.105 -9.510 1.00 . A A . 523 GLU OE2 1 1
9 10000 1 1 2 PHE C C 10.251 -1.616 -3.972 1.00 . A A . 524 PHE C 1 1
9 10001 1 1 2 PHE CA C 10.114 -1.311 -5.461 1.00 . A A . 524 PHE CA 1 1
9 10002 1 1 2 PHE CB C 8.638 -1.130 -5.823 1.00 . A A . 524 PHE CB 1 1
9 10003 1 1 2 PHE CD1 C 8.332 1.324 -6.248 1.00 . A A . 524 PHE CD1 1 1
9 10004 1 1 2 PHE CD2 C 8.198 -0.172 -8.100 1.00 . A A . 524 PHE CD2 1 1
9 10005 1 1 2 PHE CE1 C 8.098 2.394 -7.092 1.00 . A A . 524 PHE CE1 1 1
9 10006 1 1 2 PHE CE2 C 7.965 0.894 -8.948 1.00 . A A . 524 PHE CE2 1 1
9 10007 1 1 2 PHE CG C 8.384 0.032 -6.742 1.00 . A A . 524 PHE CG 1 1
9 10008 1 1 2 PHE CZ C 7.915 2.178 -8.444 1.00 . A A . 524 PHE CZ 1 1
9 10009 1 1 2 PHE H H 10.430 -3.301 -6.110 1.00 . A A . 524 PHE H 1 1
9 10010 1 1 2 PHE HA H 10.645 -0.396 -5.680 1.00 . A A . 524 PHE HA 1 1
9 10011 1 1 2 PHE HB2 H 8.283 -2.024 -6.312 1.00 . A A . 524 PHE HB2 1 1
9 10012 1 1 2 PHE HB3 H 8.071 -0.969 -4.919 1.00 . A A . 524 PHE HB3 1 1
9 10013 1 1 2 PHE HD1 H 8.475 1.495 -5.191 1.00 . A A . 524 PHE HD1 1 1
9 10014 1 1 2 PHE HD2 H 8.238 -1.177 -8.496 1.00 . A A . 524 PHE HD2 1 1
9 10015 1 1 2 PHE HE1 H 8.059 3.398 -6.694 1.00 . A A . 524 PHE HE1 1 1
9 10016 1 1 2 PHE HE2 H 7.822 0.723 -10.006 1.00 . A A . 524 PHE HE2 1 1
9 10017 1 1 2 PHE HZ H 7.731 3.012 -9.105 1.00 . A A . 524 PHE HZ 1 1
9 10018 1 1 2 PHE N N 10.705 -2.373 -6.266 1.00 . A A . 524 PHE N 1 1
9 10019 1 1 2 PHE O O 10.052 -2.751 -3.541 1.00 . A A . 524 PHE O 1 1
9 10020 1 1 3 GLN C C 10.979 0.597 -1.079 1.00 . A A . 525 GLN C 1 1
9 10021 1 1 3 GLN CA C 10.757 -0.752 -1.755 1.00 . A A . 525 GLN CA 1 1
9 10022 1 1 3 GLN CB C 11.933 -1.685 -1.454 1.00 . A A . 525 GLN CB 1 1
9 10023 1 1 3 GLN CD C 13.227 -2.235 -3.553 1.00 . A A . 525 GLN CD 1 1
9 10024 1 1 3 GLN CG C 13.168 -1.396 -2.291 1.00 . A A . 525 GLN CG 1 1
9 10025 1 1 3 GLN H H 10.737 0.287 -3.597 1.00 . A A . 525 GLN H 1 1
9 10026 1 1 3 GLN HA H 9.852 -1.192 -1.364 1.00 . A A . 525 GLN HA 1 1
9 10027 1 1 3 GLN HB2 H 12.197 -1.586 -0.412 1.00 . A A . 525 GLN HB2 1 1
9 10028 1 1 3 GLN HB3 H 11.625 -2.703 -1.643 1.00 . A A . 525 GLN HB3 1 1
9 10029 1 1 3 GLN HE21 H 13.066 -3.902 -2.481 1.00 . A A . 525 GLN HE21 1 1
9 10030 1 1 3 GLN HE22 H 13.190 -4.117 -4.191 1.00 . A A . 525 GLN HE22 1 1
9 10031 1 1 3 GLN HG2 H 13.162 -0.353 -2.571 1.00 . A A . 525 GLN HG2 1 1
9 10032 1 1 3 GLN HG3 H 14.045 -1.603 -1.697 1.00 . A A . 525 GLN HG3 1 1
9 10033 1 1 3 GLN N N 10.592 -0.594 -3.194 1.00 . A A . 525 GLN N 1 1
9 10034 1 1 3 GLN NE2 N 13.155 -3.551 -3.392 1.00 . A A . 525 GLN NE2 1 1
9 10035 1 1 3 GLN O O 11.081 1.627 -1.746 1.00 . A A . 525 GLN O 1 1
9 10036 1 1 3 GLN OE1 O 13.338 -1.706 -4.660 1.00 . A A . 525 GLN OE1 1 1
9 10037 1 1 4 THR C C 11.916 1.511 2.356 1.00 . A A . 526 THR C 1 1
9 10038 1 1 4 THR CA C 11.258 1.808 1.014 1.00 . A A . 526 THR CA 1 1
9 10039 1 1 4 THR CB C 9.933 2.550 1.256 1.00 . A A . 526 THR CB 1 1
9 10040 1 1 4 THR CG2 C 9.507 3.321 0.015 1.00 . A A . 526 THR CG2 1 1
9 10041 1 1 4 THR H H 10.963 -0.268 0.722 1.00 . A A . 526 THR H 1 1
9 10042 1 1 4 THR HA H 11.909 2.453 0.440 1.00 . A A . 526 THR HA 1 1
9 10043 1 1 4 THR HB H 10.072 3.251 2.066 1.00 . A A . 526 THR HB 1 1
9 10044 1 1 4 THR HG1 H 8.696 1.064 0.862 1.00 . A A . 526 THR HG1 1 1
9 10045 1 1 4 THR HG21 H 9.041 2.644 -0.686 1.00 . A A . 526 THR HG21 1 1
9 10046 1 1 4 THR HG22 H 10.376 3.770 -0.445 1.00 . A A . 526 THR HG22 1 1
9 10047 1 1 4 THR HG23 H 8.806 4.092 0.293 1.00 . A A . 526 THR HG23 1 1
9 10048 1 1 4 THR N N 11.051 0.585 0.248 1.00 . A A . 526 THR N 1 1
9 10049 1 1 4 THR O O 11.630 0.492 2.987 1.00 . A A . 526 THR O 1 1
9 10050 1 1 4 THR OG1 O 8.907 1.617 1.619 1.00 . A A . 526 THR OG1 1 1
9 10051 1 1 5 LEU C C 13.983 3.582 4.593 1.00 . A A . 527 LEU C 1 1
9 10052 1 1 5 LEU CA C 13.494 2.240 4.061 1.00 . A A . 527 LEU CA 1 1
9 10053 1 1 5 LEU CB C 14.676 1.283 3.895 1.00 . A A . 527 LEU CB 1 1
9 10054 1 1 5 LEU CD1 C 14.785 0.828 1.432 1.00 . A A . 527 LEU CD1 1 1
9 10055 1 1 5 LEU CD2 C 15.788 2.924 2.361 1.00 . A A . 527 LEU CD2 1 1
9 10056 1 1 5 LEU CG C 15.503 1.452 2.619 1.00 . A A . 527 LEU CG 1 1
9 10057 1 1 5 LEU H H 12.983 3.196 2.244 1.00 . A A . 527 LEU H 1 1
9 10058 1 1 5 LEU HA H 12.796 1.818 4.768 1.00 . A A . 527 LEU HA 1 1
9 10059 1 1 5 LEU HB2 H 15.335 1.424 4.737 1.00 . A A . 527 LEU HB2 1 1
9 10060 1 1 5 LEU HB3 H 14.287 0.274 3.908 1.00 . A A . 527 LEU HB3 1 1
9 10061 1 1 5 LEU HD11 H 15.510 0.379 0.769 1.00 . A A . 527 LEU HD11 1 1
9 10062 1 1 5 LEU HD12 H 14.236 1.593 0.902 1.00 . A A . 527 LEU HD12 1 1
9 10063 1 1 5 LEU HD13 H 14.100 0.071 1.783 1.00 . A A . 527 LEU HD13 1 1
9 10064 1 1 5 LEU HD21 H 16.208 3.371 3.249 1.00 . A A . 527 LEU HD21 1 1
9 10065 1 1 5 LEU HD22 H 14.869 3.428 2.102 1.00 . A A . 527 LEU HD22 1 1
9 10066 1 1 5 LEU HD23 H 16.492 3.015 1.544 1.00 . A A . 527 LEU HD23 1 1
9 10067 1 1 5 LEU HG H 16.449 0.942 2.742 1.00 . A A . 527 LEU HG 1 1
9 10068 1 1 5 LEU N N 12.797 2.405 2.790 1.00 . A A . 527 LEU N 1 1
9 10069 1 1 5 LEU O O 14.925 3.643 5.383 1.00 . A A . 527 LEU O 1 1
9 10070 1 1 6 SER C C 12.786 6.485 5.703 1.00 . A A . 528 SER C 1 1
9 10071 1 1 6 SER CA C 13.706 6.001 4.586 1.00 . A A . 528 SER CA 1 1
9 10072 1 1 6 SER CB C 13.649 6.973 3.405 1.00 . A A . 528 SER CB 1 1
9 10073 1 1 6 SER H H 12.593 4.545 3.525 1.00 . A A . 528 SER H 1 1
9 10074 1 1 6 SER HA H 14.718 5.962 4.960 1.00 . A A . 528 SER HA 1 1
9 10075 1 1 6 SER HB2 H 12.695 6.876 2.909 1.00 . A A . 528 SER HB2 1 1
9 10076 1 1 6 SER HB3 H 13.766 7.983 3.768 1.00 . A A . 528 SER HB3 1 1
9 10077 1 1 6 SER HG H 15.381 7.346 2.571 1.00 . A A . 528 SER HG 1 1
9 10078 1 1 6 SER N N 13.335 4.658 4.155 1.00 . A A . 528 SER N 1 1
9 10079 1 1 6 SER O O 11.654 6.028 5.852 1.00 . A A . 528 SER O 1 1
9 10080 1 1 6 SER OG O 14.678 6.700 2.470 1.00 . A A . 528 SER OG 1 1
9 10081 1 1 7 PRO C C 11.364 8.874 7.153 1.00 . A A . 529 PRO C 1 1
9 10082 1 1 7 PRO CA C 12.526 8.006 7.625 1.00 . A A . 529 PRO CA 1 1
9 10083 1 1 7 PRO CB C 13.564 8.854 8.364 1.00 . A A . 529 PRO CB 1 1
9 10084 1 1 7 PRO CD C 14.627 8.029 6.388 1.00 . A A . 529 PRO CD 1 1
9 10085 1 1 7 PRO CG C 14.574 9.202 7.326 1.00 . A A . 529 PRO CG 1 1
9 10086 1 1 7 PRO HA H 12.152 7.235 8.283 1.00 . A A . 529 PRO HA 1 1
9 10087 1 1 7 PRO HB2 H 13.089 9.737 8.766 1.00 . A A . 529 PRO HB2 1 1
9 10088 1 1 7 PRO HB3 H 14.003 8.276 9.163 1.00 . A A . 529 PRO HB3 1 1
9 10089 1 1 7 PRO HD2 H 14.812 8.362 5.378 1.00 . A A . 529 PRO HD2 1 1
9 10090 1 1 7 PRO HD3 H 15.386 7.329 6.702 1.00 . A A . 529 PRO HD3 1 1
9 10091 1 1 7 PRO HG2 H 14.266 10.093 6.798 1.00 . A A . 529 PRO HG2 1 1
9 10092 1 1 7 PRO HG3 H 15.539 9.355 7.791 1.00 . A A . 529 PRO HG3 1 1
9 10093 1 1 7 PRO N N 13.284 7.437 6.506 1.00 . A A . 529 PRO N 1 1
9 10094 1 1 7 PRO O O 11.462 9.554 6.132 1.00 . A A . 529 PRO O 1 1
9 10095 1 1 8 GLU C C 8.343 10.071 8.819 1.00 . A A . 530 GLU C 1 1
9 10096 1 1 8 GLU CA C 9.089 9.635 7.563 1.00 . A A . 530 GLU CA 1 1
9 10097 1 1 8 GLU CB C 8.157 8.828 6.657 1.00 . A A . 530 GLU CB 1 1
9 10098 1 1 8 GLU CD C 6.983 6.631 6.241 1.00 . A A . 530 GLU CD 1 1
9 10099 1 1 8 GLU CG C 8.001 7.377 7.079 1.00 . A A . 530 GLU CG 1 1
9 10100 1 1 8 GLU H H 10.252 8.287 8.709 1.00 . A A . 530 GLU H 1 1
9 10101 1 1 8 GLU HA H 9.420 10.515 7.031 1.00 . A A . 530 GLU HA 1 1
9 10102 1 1 8 GLU HB2 H 7.180 9.291 6.663 1.00 . A A . 530 GLU HB2 1 1
9 10103 1 1 8 GLU HB3 H 8.547 8.848 5.649 1.00 . A A . 530 GLU HB3 1 1
9 10104 1 1 8 GLU HG2 H 8.957 6.883 6.982 1.00 . A A . 530 GLU HG2 1 1
9 10105 1 1 8 GLU HG3 H 7.686 7.349 8.112 1.00 . A A . 530 GLU HG3 1 1
9 10106 1 1 8 GLU N N 10.268 8.848 7.906 1.00 . A A . 530 GLU N 1 1
9 10107 1 1 8 GLU O O 7.613 9.287 9.427 1.00 . A A . 530 GLU O 1 1
9 10108 1 1 8 GLU OE1 O 5.898 7.192 5.988 1.00 . A A . 530 GLU OE1 1 1
9 10109 1 1 8 GLU OE2 O 7.271 5.485 5.838 1.00 . A A . 530 GLU OE2 1 1
9 10110 1 1 9 GLY C C 7.390 13.275 10.206 1.00 . A A . 531 GLY C 1 1
9 10111 1 1 9 GLY CA C 7.871 11.850 10.390 1.00 . A A . 531 GLY CA 1 1
9 10112 1 1 9 GLY H H 9.125 11.910 8.685 1.00 . A A . 531 GLY H 1 1
9 10113 1 1 9 GLY HA2 H 7.023 11.221 10.620 1.00 . A A . 531 GLY HA2 1 1
9 10114 1 1 9 GLY HA3 H 8.564 11.820 11.218 1.00 . A A . 531 GLY HA3 1 1
9 10115 1 1 9 GLY N N 8.531 11.330 9.207 1.00 . A A . 531 GLY N 1 1
9 10116 1 1 9 GLY O O 7.461 14.085 11.130 1.00 . A A . 531 GLY O 1 1
9 10117 1 1 10 SER C C 5.390 14.883 7.570 1.00 . A A . 532 SER C 1 1
9 10118 1 1 10 SER CA C 6.408 14.922 8.707 1.00 . A A . 532 SER CA 1 1
9 10119 1 1 10 SER CB C 7.571 15.840 8.334 1.00 . A A . 532 SER CB 1 1
9 10120 1 1 10 SER H H 6.866 12.893 8.314 1.00 . A A . 532 SER H 1 1
9 10121 1 1 10 SER HA H 5.925 15.306 9.592 1.00 . A A . 532 SER HA 1 1
9 10122 1 1 10 SER HB2 H 7.183 16.769 7.942 1.00 . A A . 532 SER HB2 1 1
9 10123 1 1 10 SER HB3 H 8.165 16.041 9.214 1.00 . A A . 532 SER HB3 1 1
9 10124 1 1 10 SER HG H 9.042 15.885 7.040 1.00 . A A . 532 SER HG 1 1
9 10125 1 1 10 SER N N 6.898 13.582 9.010 1.00 . A A . 532 SER N 1 1
9 10126 1 1 10 SER O O 5.755 14.909 6.395 1.00 . A A . 532 SER O 1 1
9 10127 1 1 10 SER OG O 8.398 15.243 7.351 1.00 . A A . 532 SER OG 1 1
9 10128 1 1 11 GLY C C 1.864 13.965 7.379 1.00 . A A . 533 GLY C 1 1
9 10129 1 1 11 GLY CA C 3.061 14.779 6.930 1.00 . A A . 533 GLY CA 1 1
9 10130 1 1 11 GLY H H 3.880 14.803 8.882 1.00 . A A . 533 GLY H 1 1
9 10131 1 1 11 GLY HA2 H 2.738 15.789 6.720 1.00 . A A . 533 GLY HA2 1 1
9 10132 1 1 11 GLY HA3 H 3.458 14.343 6.024 1.00 . A A . 533 GLY HA3 1 1
9 10133 1 1 11 GLY N N 4.113 14.820 7.930 1.00 . A A . 533 GLY N 1 1
9 10134 1 1 11 GLY O O 1.982 12.769 7.644 1.00 . A A . 533 GLY O 1 1
9 10135 1 1 12 ASN C C -0.950 12.905 6.867 1.00 . A A . 534 ASN C 1 1
9 10136 1 1 12 ASN CA C -0.515 13.945 7.895 1.00 . A A . 534 ASN CA 1 1
9 10137 1 1 12 ASN CB C -1.634 14.966 8.108 1.00 . A A . 534 ASN CB 1 1
9 10138 1 1 12 ASN CG C -1.524 15.672 9.445 1.00 . A A . 534 ASN CG 1 1
9 10139 1 1 12 ASN H H 0.677 15.569 7.248 1.00 . A A . 534 ASN H 1 1
9 10140 1 1 12 ASN HA H -0.312 13.446 8.830 1.00 . A A . 534 ASN HA 1 1
9 10141 1 1 12 ASN HB2 H -1.588 15.710 7.327 1.00 . A A . 534 ASN HB2 1 1
9 10142 1 1 12 ASN HB3 H -2.587 14.461 8.065 1.00 . A A . 534 ASN HB3 1 1
9 10143 1 1 12 ASN HD21 H -2.029 14.001 10.398 1.00 . A A . 534 ASN HD21 1 1
9 10144 1 1 12 ASN HD22 H -1.722 15.373 11.402 1.00 . A A . 534 ASN HD22 1 1
9 10145 1 1 12 ASN N N 0.708 14.615 7.471 1.00 . A A . 534 ASN N 1 1
9 10146 1 1 12 ASN ND2 N -1.783 14.942 10.524 1.00 . A A . 534 ASN ND2 1 1
9 10147 1 1 12 ASN O O -1.469 11.845 7.220 1.00 . A A . 534 ASN O 1 1
9 10148 1 1 12 ASN OD1 O -1.210 16.861 9.510 1.00 . A A . 534 ASN OD1 1 1
9 10149 1 1 13 LEU C C 0.003 11.291 4.253 1.00 . A A . 535 LEU C 1 1
9 10150 1 1 13 LEU CA C -1.102 12.308 4.511 1.00 . A A . 535 LEU CA 1 1
9 10151 1 1 13 LEU CB C -1.395 13.097 3.234 1.00 . A A . 535 LEU CB 1 1
9 10152 1 1 13 LEU CD1 C -3.781 13.381 3.947 1.00 . A A . 535 LEU CD1 1 1
9 10153 1 1 13 LEU CD2 C -2.210 15.325 4.046 1.00 . A A . 535 LEU CD2 1 1
9 10154 1 1 13 LEU CG C -2.585 14.056 3.295 1.00 . A A . 535 LEU CG 1 1
9 10155 1 1 13 LEU H H -0.318 14.075 5.373 1.00 . A A . 535 LEU H 1 1
9 10156 1 1 13 LEU HA H -1.996 11.781 4.812 1.00 . A A . 535 LEU HA 1 1
9 10157 1 1 13 LEU HB2 H -0.516 13.675 2.995 1.00 . A A . 535 LEU HB2 1 1
9 10158 1 1 13 LEU HB3 H -1.581 12.385 2.442 1.00 . A A . 535 LEU HB3 1 1
9 10159 1 1 13 LEU HD11 H -4.023 12.476 3.410 1.00 . A A . 535 LEU HD11 1 1
9 10160 1 1 13 LEU HD12 H -4.628 14.050 3.924 1.00 . A A . 535 LEU HD12 1 1
9 10161 1 1 13 LEU HD13 H -3.543 13.139 4.972 1.00 . A A . 535 LEU HD13 1 1
9 10162 1 1 13 LEU HD21 H -1.212 15.627 3.766 1.00 . A A . 535 LEU HD21 1 1
9 10163 1 1 13 LEU HD22 H -2.244 15.137 5.109 1.00 . A A . 535 LEU HD22 1 1
9 10164 1 1 13 LEU HD23 H -2.908 16.110 3.796 1.00 . A A . 535 LEU HD23 1 1
9 10165 1 1 13 LEU HG H -2.868 14.333 2.288 1.00 . A A . 535 LEU HG 1 1
9 10166 1 1 13 LEU N N -0.734 13.216 5.593 1.00 . A A . 535 LEU N 1 1
9 10167 1 1 13 LEU O O -0.230 10.243 3.650 1.00 . A A . 535 LEU O 1 1
9 10168 1 1 14 ALA C C 2.152 9.410 5.295 1.00 . A A . 536 ALA C 1 1
9 10169 1 1 14 ALA CA C 2.352 10.718 4.538 1.00 . A A . 536 ALA CA 1 1
9 10170 1 1 14 ALA CB C 3.630 11.405 4.994 1.00 . A A . 536 ALA CB 1 1
9 10171 1 1 14 ALA H H 1.332 12.455 5.189 1.00 . A A . 536 ALA H 1 1
9 10172 1 1 14 ALA HA H 2.444 10.501 3.483 1.00 . A A . 536 ALA HA 1 1
9 10173 1 1 14 ALA HB1 H 3.627 12.429 4.655 1.00 . A A . 536 ALA HB1 1 1
9 10174 1 1 14 ALA HB2 H 3.686 11.381 6.072 1.00 . A A . 536 ALA HB2 1 1
9 10175 1 1 14 ALA HB3 H 4.484 10.890 4.577 1.00 . A A . 536 ALA HB3 1 1
9 10176 1 1 14 ALA N N 1.210 11.605 4.715 1.00 . A A . 536 ALA N 1 1
9 10177 1 1 14 ALA O O 2.572 8.345 4.837 1.00 . A A . 536 ALA O 1 1
9 10178 1 1 15 VAL C C 0.515 7.245 6.486 1.00 . A A . 537 VAL C 1 1
9 10179 1 1 15 VAL CA C 1.257 8.317 7.277 1.00 . A A . 537 VAL CA 1 1
9 10180 1 1 15 VAL CB C 0.436 8.674 8.530 1.00 . A A . 537 VAL CB 1 1
9 10181 1 1 15 VAL CG1 C 0.339 7.477 9.464 1.00 . A A . 537 VAL CG1 1 1
9 10182 1 1 15 VAL CG2 C 1.048 9.869 9.245 1.00 . A A . 537 VAL CG2 1 1
9 10183 1 1 15 VAL H H 1.201 10.371 6.767 1.00 . A A . 537 VAL H 1 1
9 10184 1 1 15 VAL HA H 2.210 7.919 7.597 1.00 . A A . 537 VAL HA 1 1
9 10185 1 1 15 VAL HB H -0.562 8.940 8.219 1.00 . A A . 537 VAL HB 1 1
9 10186 1 1 15 VAL HG11 H 1.320 7.040 9.593 1.00 . A A . 537 VAL HG11 1 1
9 10187 1 1 15 VAL HG12 H -0.043 7.797 10.423 1.00 . A A . 537 VAL HG12 1 1
9 10188 1 1 15 VAL HG13 H -0.328 6.741 9.038 1.00 . A A . 537 VAL HG13 1 1
9 10189 1 1 15 VAL HG21 H 0.892 9.772 10.309 1.00 . A A . 537 VAL HG21 1 1
9 10190 1 1 15 VAL HG22 H 2.107 9.908 9.038 1.00 . A A . 537 VAL HG22 1 1
9 10191 1 1 15 VAL HG23 H 0.579 10.778 8.894 1.00 . A A . 537 VAL HG23 1 1
9 10192 1 1 15 VAL N N 1.510 9.494 6.457 1.00 . A A . 537 VAL N 1 1
9 10193 1 1 15 VAL O O 0.577 6.061 6.818 1.00 . A A . 537 VAL O 1 1
9 10194 1 1 16 ILE C C -0.017 5.708 3.963 1.00 . A A . 538 ILE C 1 1
9 10195 1 1 16 ILE CA C -0.936 6.744 4.599 1.00 . A A . 538 ILE CA 1 1
9 10196 1 1 16 ILE CB C -1.699 7.488 3.487 1.00 . A A . 538 ILE CB 1 1
9 10197 1 1 16 ILE CD1 C -3.168 9.520 3.048 1.00 . A A . 538 ILE CD1 1 1
9 10198 1 1 16 ILE CG1 C -2.558 8.603 4.086 1.00 . A A . 538 ILE CG1 1 1
9 10199 1 1 16 ILE CG2 C -2.560 6.516 2.693 1.00 . A A . 538 ILE CG2 1 1
9 10200 1 1 16 ILE H H -0.193 8.625 5.225 1.00 . A A . 538 ILE H 1 1
9 10201 1 1 16 ILE HA H -1.657 6.236 5.223 1.00 . A A . 538 ILE HA 1 1
9 10202 1 1 16 ILE HB H -0.976 7.922 2.812 1.00 . A A . 538 ILE HB 1 1
9 10203 1 1 16 ILE HD11 H -3.292 10.508 3.468 1.00 . A A . 538 ILE HD11 1 1
9 10204 1 1 16 ILE HD12 H -2.518 9.574 2.187 1.00 . A A . 538 ILE HD12 1 1
9 10205 1 1 16 ILE HD13 H -4.131 9.133 2.748 1.00 . A A . 538 ILE HD13 1 1
9 10206 1 1 16 ILE HG12 H -3.362 8.165 4.653 1.00 . A A . 538 ILE HG12 1 1
9 10207 1 1 16 ILE HG13 H -1.946 9.205 4.741 1.00 . A A . 538 ILE HG13 1 1
9 10208 1 1 16 ILE HG21 H -3.332 7.062 2.173 1.00 . A A . 538 ILE HG21 1 1
9 10209 1 1 16 ILE HG22 H -1.946 5.994 1.977 1.00 . A A . 538 ILE HG22 1 1
9 10210 1 1 16 ILE HG23 H -3.014 5.805 3.368 1.00 . A A . 538 ILE HG23 1 1
9 10211 1 1 16 ILE N N -0.183 7.668 5.438 1.00 . A A . 538 ILE N 1 1
9 10212 1 1 16 ILE O O -0.183 4.506 4.168 1.00 . A A . 538 ILE O 1 1
9 10213 1 1 17 GLY C C 2.668 4.436 3.525 1.00 . A A . 539 GLY C 1 1
9 10214 1 1 17 GLY CA C 1.889 5.281 2.537 1.00 . A A . 539 GLY CA 1 1
9 10215 1 1 17 GLY H H 1.041 7.149 3.062 1.00 . A A . 539 GLY H 1 1
9 10216 1 1 17 GLY HA2 H 1.339 4.629 1.875 1.00 . A A . 539 GLY HA2 1 1
9 10217 1 1 17 GLY HA3 H 2.586 5.865 1.953 1.00 . A A . 539 GLY HA3 1 1
9 10218 1 1 17 GLY N N 0.956 6.181 3.189 1.00 . A A . 539 GLY N 1 1
9 10219 1 1 17 GLY O O 2.859 3.238 3.314 1.00 . A A . 539 GLY O 1 1
9 10220 1 1 18 GLY C C 3.177 3.083 6.083 1.00 . A A . 540 GLY C 1 1
9 10221 1 1 18 GLY CA C 3.880 4.343 5.614 1.00 . A A . 540 GLY CA 1 1
9 10222 1 1 18 GLY H H 2.938 6.016 4.724 1.00 . A A . 540 GLY H 1 1
9 10223 1 1 18 GLY HA2 H 4.841 4.075 5.203 1.00 . A A . 540 GLY HA2 1 1
9 10224 1 1 18 GLY HA3 H 4.032 4.992 6.464 1.00 . A A . 540 GLY HA3 1 1
9 10225 1 1 18 GLY N N 3.120 5.060 4.608 1.00 . A A . 540 GLY N 1 1
9 10226 1 1 18 GLY O O 3.780 2.010 6.133 1.00 . A A . 540 GLY O 1 1
9 10227 1 1 19 VAL C C 0.678 1.195 5.730 1.00 . A A . 541 VAL C 1 1
9 10228 1 1 19 VAL CA C 1.115 2.077 6.893 1.00 . A A . 541 VAL CA 1 1
9 10229 1 1 19 VAL CB C -0.132 2.538 7.671 1.00 . A A . 541 VAL CB 1 1
9 10230 1 1 19 VAL CG1 C -0.878 1.342 8.243 1.00 . A A . 541 VAL CG1 1 1
9 10231 1 1 19 VAL CG2 C 0.257 3.510 8.774 1.00 . A A . 541 VAL CG2 1 1
9 10232 1 1 19 VAL H H 1.476 4.095 6.366 1.00 . A A . 541 VAL H 1 1
9 10233 1 1 19 VAL HA H 1.734 1.495 7.561 1.00 . A A . 541 VAL HA 1 1
9 10234 1 1 19 VAL HB H -0.791 3.049 6.984 1.00 . A A . 541 VAL HB 1 1
9 10235 1 1 19 VAL HG11 H -1.397 1.638 9.141 1.00 . A A . 541 VAL HG11 1 1
9 10236 1 1 19 VAL HG12 H -1.590 0.980 7.515 1.00 . A A . 541 VAL HG12 1 1
9 10237 1 1 19 VAL HG13 H -0.173 0.557 8.477 1.00 . A A . 541 VAL HG13 1 1
9 10238 1 1 19 VAL HG21 H -0.152 4.486 8.556 1.00 . A A . 541 VAL HG21 1 1
9 10239 1 1 19 VAL HG22 H -0.134 3.159 9.717 1.00 . A A . 541 VAL HG22 1 1
9 10240 1 1 19 VAL HG23 H 1.334 3.577 8.832 1.00 . A A . 541 VAL HG23 1 1
9 10241 1 1 19 VAL N N 1.901 3.213 6.427 1.00 . A A . 541 VAL N 1 1
9 10242 1 1 19 VAL O O 0.927 -0.009 5.722 1.00 . A A . 541 VAL O 1 1
9 10243 1 1 20 ALA C C 0.669 0.226 2.973 1.00 . A A . 542 ALA C 1 1
9 10244 1 1 20 ALA CA C -0.444 1.077 3.573 1.00 . A A . 542 ALA CA 1 1
9 10245 1 1 20 ALA CB C -0.990 2.045 2.534 1.00 . A A . 542 ALA CB 1 1
9 10246 1 1 20 ALA H H -0.142 2.769 4.808 1.00 . A A . 542 ALA H 1 1
9 10247 1 1 20 ALA HA H -1.251 0.429 3.885 1.00 . A A . 542 ALA HA 1 1
9 10248 1 1 20 ALA HB1 H -0.194 2.345 1.869 1.00 . A A . 542 ALA HB1 1 1
9 10249 1 1 20 ALA HB2 H -1.771 1.561 1.966 1.00 . A A . 542 ALA HB2 1 1
9 10250 1 1 20 ALA HB3 H -1.392 2.916 3.030 1.00 . A A . 542 ALA HB3 1 1
9 10251 1 1 20 ALA N N 0.025 1.805 4.745 1.00 . A A . 542 ALA N 1 1
9 10252 1 1 20 ALA O O 0.554 -0.997 2.888 1.00 . A A . 542 ALA O 1 1
9 10253 1 1 21 VAL C C 3.449 -0.860 2.923 1.00 . A A . 543 VAL C 1 1
9 10254 1 1 21 VAL CA C 2.884 0.183 1.964 1.00 . A A . 543 VAL CA 1 1
9 10255 1 1 21 VAL CB C 4.004 1.166 1.575 1.00 . A A . 543 VAL CB 1 1
9 10256 1 1 21 VAL CG1 C 5.220 0.411 1.057 1.00 . A A . 543 VAL CG1 1 1
9 10257 1 1 21 VAL CG2 C 3.504 2.159 0.538 1.00 . A A . 543 VAL CG2 1 1
9 10258 1 1 21 VAL H H 1.783 1.855 2.651 1.00 . A A . 543 VAL H 1 1
9 10259 1 1 21 VAL HA H 2.540 -0.314 1.069 1.00 . A A . 543 VAL HA 1 1
9 10260 1 1 21 VAL HB H 4.297 1.714 2.457 1.00 . A A . 543 VAL HB 1 1
9 10261 1 1 21 VAL HG11 H 5.503 0.804 0.092 1.00 . A A . 543 VAL HG11 1 1
9 10262 1 1 21 VAL HG12 H 6.040 0.531 1.750 1.00 . A A . 543 VAL HG12 1 1
9 10263 1 1 21 VAL HG13 H 4.979 -0.637 0.962 1.00 . A A . 543 VAL HG13 1 1
9 10264 1 1 21 VAL HG21 H 3.382 1.661 -0.412 1.00 . A A . 543 VAL HG21 1 1
9 10265 1 1 21 VAL HG22 H 2.555 2.564 0.857 1.00 . A A . 543 VAL HG22 1 1
9 10266 1 1 21 VAL HG23 H 4.219 2.962 0.433 1.00 . A A . 543 VAL HG23 1 1
9 10267 1 1 21 VAL N N 1.749 0.880 2.557 1.00 . A A . 543 VAL N 1 1
9 10268 1 1 21 VAL O O 3.674 -2.008 2.543 1.00 . A A . 543 VAL O 1 1
9 10269 1 1 22 GLY C C 3.418 -2.654 5.252 1.00 . A A . 544 GLY C 1 1
9 10270 1 1 22 GLY CA C 4.211 -1.364 5.161 1.00 . A A . 544 GLY CA 1 1
9 10271 1 1 22 GLY H H 3.476 0.476 4.413 1.00 . A A . 544 GLY H 1 1
9 10272 1 1 22 GLY HA2 H 5.233 -1.599 4.902 1.00 . A A . 544 GLY HA2 1 1
9 10273 1 1 22 GLY HA3 H 4.196 -0.877 6.124 1.00 . A A . 544 GLY HA3 1 1
9 10274 1 1 22 GLY N N 3.675 -0.452 4.167 1.00 . A A . 544 GLY N 1 1
9 10275 1 1 22 GLY O O 3.985 -3.725 5.463 1.00 . A A . 544 GLY O 1 1
9 10276 1 1 23 VAL C C 1.454 -4.638 3.969 1.00 . A A . 545 VAL C 1 1
9 10277 1 1 23 VAL CA C 1.230 -3.716 5.162 1.00 . A A . 545 VAL CA 1 1
9 10278 1 1 23 VAL CB C -0.254 -3.305 5.209 1.00 . A A . 545 VAL CB 1 1
9 10279 1 1 23 VAL CG1 C -1.148 -4.536 5.229 1.00 . A A . 545 VAL CG1 1 1
9 10280 1 1 23 VAL CG2 C -0.523 -2.421 6.416 1.00 . A A . 545 VAL CG2 1 1
9 10281 1 1 23 VAL H H 1.708 -1.666 4.930 1.00 . A A . 545 VAL H 1 1
9 10282 1 1 23 VAL HA H 1.462 -4.254 6.069 1.00 . A A . 545 VAL HA 1 1
9 10283 1 1 23 VAL HB H -0.478 -2.738 4.317 1.00 . A A . 545 VAL HB 1 1
9 10284 1 1 23 VAL HG11 H -0.691 -5.302 5.838 1.00 . A A . 545 VAL HG11 1 1
9 10285 1 1 23 VAL HG12 H -2.112 -4.272 5.640 1.00 . A A . 545 VAL HG12 1 1
9 10286 1 1 23 VAL HG13 H -1.274 -4.904 4.222 1.00 . A A . 545 VAL HG13 1 1
9 10287 1 1 23 VAL HG21 H -1.065 -1.541 6.105 1.00 . A A . 545 VAL HG21 1 1
9 10288 1 1 23 VAL HG22 H -1.108 -2.968 7.140 1.00 . A A . 545 VAL HG22 1 1
9 10289 1 1 23 VAL HG23 H 0.415 -2.124 6.863 1.00 . A A . 545 VAL HG23 1 1
9 10290 1 1 23 VAL N N 2.102 -2.549 5.096 1.00 . A A . 545 VAL N 1 1
9 10291 1 1 23 VAL O O 1.495 -5.859 4.113 1.00 . A A . 545 VAL O 1 1
9 10292 1 1 24 VAL C C 3.015 -5.744 1.715 1.00 . A A . 546 VAL C 1 1
9 10293 1 1 24 VAL CA C 1.819 -4.812 1.568 1.00 . A A . 546 VAL CA 1 1
9 10294 1 1 24 VAL CB C 2.046 -3.888 0.357 1.00 . A A . 546 VAL CB 1 1
9 10295 1 1 24 VAL CG1 C 2.088 -4.695 -0.932 1.00 . A A . 546 VAL CG1 1 1
9 10296 1 1 24 VAL CG2 C 0.965 -2.819 0.291 1.00 . A A . 546 VAL CG2 1 1
9 10297 1 1 24 VAL H H 1.553 -3.066 2.736 1.00 . A A . 546 VAL H 1 1
9 10298 1 1 24 VAL HA H 0.933 -5.403 1.381 1.00 . A A . 546 VAL HA 1 1
9 10299 1 1 24 VAL HB H 3.001 -3.397 0.479 1.00 . A A . 546 VAL HB 1 1
9 10300 1 1 24 VAL HG11 H 2.073 -4.025 -1.777 1.00 . A A . 546 VAL HG11 1 1
9 10301 1 1 24 VAL HG12 H 2.990 -5.288 -0.956 1.00 . A A . 546 VAL HG12 1 1
9 10302 1 1 24 VAL HG13 H 1.228 -5.347 -0.974 1.00 . A A . 546 VAL HG13 1 1
9 10303 1 1 24 VAL HG21 H 0.496 -2.840 -0.680 1.00 . A A . 546 VAL HG21 1 1
9 10304 1 1 24 VAL HG22 H 0.224 -3.011 1.053 1.00 . A A . 546 VAL HG22 1 1
9 10305 1 1 24 VAL HG23 H 1.408 -1.848 0.456 1.00 . A A . 546 VAL HG23 1 1
9 10306 1 1 24 VAL N N 1.596 -4.043 2.788 1.00 . A A . 546 VAL N 1 1
9 10307 1 1 24 VAL O O 2.903 -6.953 1.513 1.00 . A A . 546 VAL O 1 1
9 10308 1 1 25 LEU C C 5.167 -7.085 3.245 1.00 . A A . 547 LEU C 1 1
9 10309 1 1 25 LEU CA C 5.382 -5.954 2.243 1.00 . A A . 547 LEU CA 1 1
9 10310 1 1 25 LEU CB C 6.525 -5.053 2.712 1.00 . A A . 547 LEU CB 1 1
9 10311 1 1 25 LEU CD1 C 8.036 -3.094 2.303 1.00 . A A . 547 LEU CD1 1 1
9 10312 1 1 25 LEU CD2 C 7.895 -4.937 0.616 1.00 . A A . 547 LEU CD2 1 1
9 10313 1 1 25 LEU CG C 7.129 -4.129 1.654 1.00 . A A . 547 LEU CG 1 1
9 10314 1 1 25 LEU H H 4.189 -4.206 2.215 1.00 . A A . 547 LEU H 1 1
9 10315 1 1 25 LEU HA H 5.641 -6.381 1.286 1.00 . A A . 547 LEU HA 1 1
9 10316 1 1 25 LEU HB2 H 6.150 -4.434 3.514 1.00 . A A . 547 LEU HB2 1 1
9 10317 1 1 25 LEU HB3 H 7.314 -5.688 3.088 1.00 . A A . 547 LEU HB3 1 1
9 10318 1 1 25 LEU HD11 H 7.454 -2.229 2.581 1.00 . A A . 547 LEU HD11 1 1
9 10319 1 1 25 LEU HD12 H 8.806 -2.801 1.603 1.00 . A A . 547 LEU HD12 1 1
9 10320 1 1 25 LEU HD13 H 8.495 -3.519 3.183 1.00 . A A . 547 LEU HD13 1 1
9 10321 1 1 25 LEU HD21 H 8.828 -4.441 0.392 1.00 . A A . 547 LEU HD21 1 1
9 10322 1 1 25 LEU HD22 H 7.304 -5.019 -0.284 1.00 . A A . 547 LEU HD22 1 1
9 10323 1 1 25 LEU HD23 H 8.096 -5.925 1.006 1.00 . A A . 547 LEU HD23 1 1
9 10324 1 1 25 LEU HG H 6.332 -3.603 1.147 1.00 . A A . 547 LEU HG 1 1
9 10325 1 1 25 LEU N N 4.162 -5.174 2.068 1.00 . A A . 547 LEU N 1 1
9 10326 1 1 25 LEU O O 5.512 -8.236 2.981 1.00 . A A . 547 LEU O 1 1
9 10327 1 1 26 LEU C C 3.452 -8.865 4.905 1.00 . A A . 548 LEU C 1 1
9 10328 1 1 26 LEU CA C 4.329 -7.734 5.435 1.00 . A A . 548 LEU CA 1 1
9 10329 1 1 26 LEU CB C 3.652 -7.069 6.636 1.00 . A A . 548 LEU CB 1 1
9 10330 1 1 26 LEU CD1 C 2.913 -9.097 7.911 1.00 . A A . 548 LEU CD1 1 1
9 10331 1 1 26 LEU CD2 C 5.194 -8.146 8.292 1.00 . A A . 548 LEU CD2 1 1
9 10332 1 1 26 LEU CG C 3.745 -7.824 7.962 1.00 . A A . 548 LEU CG 1 1
9 10333 1 1 26 LEU H H 4.340 -5.813 4.548 1.00 . A A . 548 LEU H 1 1
9 10334 1 1 26 LEU HA H 5.277 -8.146 5.749 1.00 . A A . 548 LEU HA 1 1
9 10335 1 1 26 LEU HB2 H 4.104 -6.100 6.775 1.00 . A A . 548 LEU HB2 1 1
9 10336 1 1 26 LEU HB3 H 2.605 -6.945 6.397 1.00 . A A . 548 LEU HB3 1 1
9 10337 1 1 26 LEU HD11 H 2.235 -9.051 7.072 1.00 . A A . 548 LEU HD11 1 1
9 10338 1 1 26 LEU HD12 H 2.347 -9.194 8.826 1.00 . A A . 548 LEU HD12 1 1
9 10339 1 1 26 LEU HD13 H 3.566 -9.951 7.799 1.00 . A A . 548 LEU HD13 1 1
9 10340 1 1 26 LEU HD21 H 5.501 -9.027 7.749 1.00 . A A . 548 LEU HD21 1 1
9 10341 1 1 26 LEU HD22 H 5.290 -8.326 9.353 1.00 . A A . 548 LEU HD22 1 1
9 10342 1 1 26 LEU HD23 H 5.821 -7.312 8.010 1.00 . A A . 548 LEU HD23 1 1
9 10343 1 1 26 LEU HG H 3.350 -7.201 8.753 1.00 . A A . 548 LEU HG 1 1
9 10344 1 1 26 LEU N N 4.593 -6.747 4.394 1.00 . A A . 548 LEU N 1 1
9 10345 1 1 26 LEU O O 3.631 -10.027 5.271 1.00 . A A . 548 LEU O 1 1
9 10346 1 1 27 LEU C C 2.378 -10.533 2.638 1.00 . A A . 549 LEU C 1 1
9 10347 1 1 27 LEU CA C 1.605 -9.503 3.455 1.00 . A A . 549 LEU CA 1 1
9 10348 1 1 27 LEU CB C 0.565 -8.812 2.573 1.00 . A A . 549 LEU CB 1 1
9 10349 1 1 27 LEU CD1 C -1.749 -8.722 1.614 1.00 . A A . 549 LEU CD1 1 1
9 10350 1 1 27 LEU CD2 C -0.411 -10.829 1.447 1.00 . A A . 549 LEU CD2 1 1
9 10351 1 1 27 LEU CG C -0.715 -9.603 2.296 1.00 . A A . 549 LEU CG 1 1
9 10352 1 1 27 LEU H H 2.414 -7.575 3.785 1.00 . A A . 549 LEU H 1 1
9 10353 1 1 27 LEU HA H 1.099 -10.009 4.265 1.00 . A A . 549 LEU HA 1 1
9 10354 1 1 27 LEU HB2 H 0.284 -7.887 3.054 1.00 . A A . 549 LEU HB2 1 1
9 10355 1 1 27 LEU HB3 H 1.031 -8.594 1.622 1.00 . A A . 549 LEU HB3 1 1
9 10356 1 1 27 LEU HD11 H -2.738 -9.096 1.830 1.00 . A A . 549 LEU HD11 1 1
9 10357 1 1 27 LEU HD12 H -1.586 -8.734 0.547 1.00 . A A . 549 LEU HD12 1 1
9 10358 1 1 27 LEU HD13 H -1.659 -7.709 1.979 1.00 . A A . 549 LEU HD13 1 1
9 10359 1 1 27 LEU HD21 H -1.265 -11.057 0.826 1.00 . A A . 549 LEU HD21 1 1
9 10360 1 1 27 LEU HD22 H -0.200 -11.669 2.092 1.00 . A A . 549 LEU HD22 1 1
9 10361 1 1 27 LEU HD23 H 0.448 -10.630 0.823 1.00 . A A . 549 LEU HD23 1 1
9 10362 1 1 27 LEU HG H -1.130 -9.940 3.236 1.00 . A A . 549 LEU HG 1 1
9 10363 1 1 27 LEU N N 2.507 -8.517 4.039 1.00 . A A . 549 LEU N 1 1
9 10364 1 1 27 LEU O O 2.062 -11.723 2.661 1.00 . A A . 549 LEU O 1 1
9 10365 1 1 28 VAL C C 4.945 -11.979 1.955 1.00 . A A . 550 VAL C 1 1
9 10366 1 1 28 VAL CA C 4.216 -10.951 1.098 1.00 . A A . 550 VAL CA 1 1
9 10367 1 1 28 VAL CB C 5.249 -10.154 0.280 1.00 . A A . 550 VAL CB 1 1
9 10368 1 1 28 VAL CG1 C 6.129 -11.094 -0.530 1.00 . A A . 550 VAL CG1 1 1
9 10369 1 1 28 VAL CG2 C 4.554 -9.148 -0.624 1.00 . A A . 550 VAL CG2 1 1
9 10370 1 1 28 VAL H H 3.597 -9.111 1.942 1.00 . A A . 550 VAL H 1 1
9 10371 1 1 28 VAL HA H 3.564 -11.466 0.408 1.00 . A A . 550 VAL HA 1 1
9 10372 1 1 28 VAL HB H 5.880 -9.610 0.968 1.00 . A A . 550 VAL HB 1 1
9 10373 1 1 28 VAL HG11 H 5.514 -11.656 -1.218 1.00 . A A . 550 VAL HG11 1 1
9 10374 1 1 28 VAL HG12 H 6.857 -10.519 -1.083 1.00 . A A . 550 VAL HG12 1 1
9 10375 1 1 28 VAL HG13 H 6.637 -11.775 0.136 1.00 . A A . 550 VAL HG13 1 1
9 10376 1 1 28 VAL HG21 H 4.691 -8.152 -0.229 1.00 . A A . 550 VAL HG21 1 1
9 10377 1 1 28 VAL HG22 H 4.977 -9.204 -1.616 1.00 . A A . 550 VAL HG22 1 1
9 10378 1 1 28 VAL HG23 H 3.498 -9.374 -0.671 1.00 . A A . 550 VAL HG23 1 1
9 10379 1 1 28 VAL N N 3.394 -10.069 1.919 1.00 . A A . 550 VAL N 1 1
9 10380 1 1 28 VAL O O 4.816 -13.184 1.741 1.00 . A A . 550 VAL O 1 1
9 10381 1 1 29 LEU C C 5.553 -13.443 4.419 1.00 . A A . 551 LEU C 1 1
9 10382 1 1 29 LEU CA C 6.460 -12.372 3.818 1.00 . A A . 551 LEU CA 1 1
9 10383 1 1 29 LEU CB C 7.116 -11.559 4.935 1.00 . A A . 551 LEU CB 1 1
9 10384 1 1 29 LEU CD1 C 9.460 -11.854 4.100 1.00 . A A . 551 LEU CD1 1 1
9 10385 1 1 29 LEU CD2 C 8.174 -9.794 3.505 1.00 . A A . 551 LEU CD2 1 1
9 10386 1 1 29 LEU CG C 8.422 -10.850 4.571 1.00 . A A . 551 LEU CG 1 1
9 10387 1 1 29 LEU H H 5.772 -10.525 3.049 1.00 . A A . 551 LEU H 1 1
9 10388 1 1 29 LEU HA H 7.231 -12.856 3.237 1.00 . A A . 551 LEU HA 1 1
9 10389 1 1 29 LEU HB2 H 6.410 -10.807 5.254 1.00 . A A . 551 LEU HB2 1 1
9 10390 1 1 29 LEU HB3 H 7.321 -12.230 5.757 1.00 . A A . 551 LEU HB3 1 1
9 10391 1 1 29 LEU HD11 H 9.192 -12.841 4.448 1.00 . A A . 551 LEU HD11 1 1
9 10392 1 1 29 LEU HD12 H 10.428 -11.583 4.494 1.00 . A A . 551 LEU HD12 1 1
9 10393 1 1 29 LEU HD13 H 9.499 -11.852 3.020 1.00 . A A . 551 LEU HD13 1 1
9 10394 1 1 29 LEU HD21 H 7.798 -10.266 2.609 1.00 . A A . 551 LEU HD21 1 1
9 10395 1 1 29 LEU HD22 H 9.102 -9.286 3.280 1.00 . A A . 551 LEU HD22 1 1
9 10396 1 1 29 LEU HD23 H 7.451 -9.077 3.866 1.00 . A A . 551 LEU HD23 1 1
9 10397 1 1 29 LEU HG H 8.811 -10.354 5.450 1.00 . A A . 551 LEU HG 1 1
9 10398 1 1 29 LEU N N 5.710 -11.495 2.926 1.00 . A A . 551 LEU N 1 1
9 10399 1 1 29 LEU O O 5.954 -14.596 4.567 1.00 . A A . 551 LEU O 1 1
9 10400 1 1 30 ALA C C 3.021 -15.095 4.362 1.00 . A A . 552 ALA C 1 1
9 10401 1 1 30 ALA CA C 3.366 -13.977 5.341 1.00 . A A . 552 ALA CA 1 1
9 10402 1 1 30 ALA CB C 2.107 -13.234 5.760 1.00 . A A . 552 ALA CB 1 1
9 10403 1 1 30 ALA H H 4.071 -12.117 4.618 1.00 . A A . 552 ALA H 1 1
9 10404 1 1 30 ALA HA H 3.810 -14.411 6.224 1.00 . A A . 552 ALA HA 1 1
9 10405 1 1 30 ALA HB1 H 1.885 -12.464 5.034 1.00 . A A . 552 ALA HB1 1 1
9 10406 1 1 30 ALA HB2 H 1.280 -13.926 5.813 1.00 . A A . 552 ALA HB2 1 1
9 10407 1 1 30 ALA HB3 H 2.261 -12.783 6.729 1.00 . A A . 552 ALA HB3 1 1
9 10408 1 1 30 ALA N N 4.330 -13.051 4.761 1.00 . A A . 552 ALA N 1 1
9 10409 1 1 30 ALA O O 3.439 -16.239 4.538 1.00 . A A . 552 ALA O 1 1
9 10410 1 1 31 GLY C C 3.054 -16.503 1.781 1.00 . A A . 553 GLY C 1 1
9 10411 1 1 31 GLY CA C 1.868 -15.743 2.339 1.00 . A A . 553 GLY CA 1 1
9 10412 1 1 31 GLY H H 1.952 -13.829 3.238 1.00 . A A . 553 GLY H 1 1
9 10413 1 1 31 GLY HA2 H 1.185 -16.445 2.793 1.00 . A A . 553 GLY HA2 1 1
9 10414 1 1 31 GLY HA3 H 1.363 -15.241 1.526 1.00 . A A . 553 GLY HA3 1 1
9 10415 1 1 31 GLY N N 2.256 -14.756 3.328 1.00 . A A . 553 GLY N 1 1
9 10416 1 1 31 GLY O O 3.112 -17.729 1.867 1.00 . A A . 553 GLY O 1 1
9 10417 1 1 32 VAL C C 6.020 -17.095 1.697 1.00 . A A . 554 VAL C 1 1
9 10418 1 1 32 VAL CA C 5.195 -16.385 0.628 1.00 . A A . 554 VAL CA 1 1
9 10419 1 1 32 VAL CB C 6.080 -15.340 -0.075 1.00 . A A . 554 VAL CB 1 1
9 10420 1 1 32 VAL CG1 C 7.187 -16.021 -0.866 1.00 . A A . 554 VAL CG1 1 1
9 10421 1 1 32 VAL CG2 C 5.239 -14.450 -0.978 1.00 . A A . 554 VAL CG2 1 1
9 10422 1 1 32 VAL H H 3.902 -14.799 1.165 1.00 . A A . 554 VAL H 1 1
9 10423 1 1 32 VAL HA H 4.878 -17.110 -0.107 1.00 . A A . 554 VAL HA 1 1
9 10424 1 1 32 VAL HB H 6.540 -14.719 0.680 1.00 . A A . 554 VAL HB 1 1
9 10425 1 1 32 VAL HG11 H 7.865 -16.515 -0.184 1.00 . A A . 554 VAL HG11 1 1
9 10426 1 1 32 VAL HG12 H 6.754 -16.750 -1.536 1.00 . A A . 554 VAL HG12 1 1
9 10427 1 1 32 VAL HG13 H 7.727 -15.283 -1.439 1.00 . A A . 554 VAL HG13 1 1
9 10428 1 1 32 VAL HG21 H 5.112 -13.484 -0.514 1.00 . A A . 554 VAL HG21 1 1
9 10429 1 1 32 VAL HG22 H 5.736 -14.331 -1.930 1.00 . A A . 554 VAL HG22 1 1
9 10430 1 1 32 VAL HG23 H 4.271 -14.907 -1.131 1.00 . A A . 554 VAL HG23 1 1
9 10431 1 1 32 VAL N N 4.005 -15.773 1.204 1.00 . A A . 554 VAL N 1 1
9 10432 1 1 32 VAL O O 6.900 -17.897 1.387 1.00 . A A . 554 VAL O 1 1
9 10433 1 1 33 GLY C C 6.076 -18.870 4.246 1.00 . A A . 555 GLY C 1 1
9 10434 1 1 33 GLY CA C 6.448 -17.414 4.055 1.00 . A A . 555 GLY CA 1 1
9 10435 1 1 33 GLY H H 5.013 -16.150 3.146 1.00 . A A . 555 GLY H 1 1
9 10436 1 1 33 GLY HA2 H 7.507 -17.347 3.858 1.00 . A A . 555 GLY HA2 1 1
9 10437 1 1 33 GLY HA3 H 6.227 -16.876 4.966 1.00 . A A . 555 GLY HA3 1 1
9 10438 1 1 33 GLY N N 5.726 -16.796 2.958 1.00 . A A . 555 GLY N 1 1
9 10439 1 1 33 GLY O O 6.948 -19.730 4.377 1.00 . A A . 555 GLY O 1 1
9 10440 1 1 34 PHE C C 3.985 -21.164 3.097 1.00 . A A . 556 PHE C 1 1
9 10441 1 1 34 PHE CA C 4.291 -20.513 4.444 1.00 . A A . 556 PHE CA 1 1
9 10442 1 1 34 PHE CB C 3.037 -20.519 5.323 1.00 . A A . 556 PHE CB 1 1
9 10443 1 1 34 PHE CD1 C 2.620 -22.904 5.978 1.00 . A A . 556 PHE CD1 1 1
9 10444 1 1 34 PHE CD2 C 1.141 -21.886 4.408 1.00 . A A . 556 PHE CD2 1 1
9 10445 1 1 34 PHE CE1 C 1.896 -24.080 5.901 1.00 . A A . 556 PHE CE1 1 1
9 10446 1 1 34 PHE CE2 C 0.415 -23.059 4.327 1.00 . A A . 556 PHE CE2 1 1
9 10447 1 1 34 PHE CG C 2.250 -21.796 5.235 1.00 . A A . 556 PHE CG 1 1
9 10448 1 1 34 PHE CZ C 0.794 -24.158 5.073 1.00 . A A . 556 PHE CZ 1 1
9 10449 1 1 34 PHE H H 4.129 -18.422 4.156 1.00 . A A . 556 PHE H 1 1
9 10450 1 1 34 PHE HA H 5.066 -21.080 4.935 1.00 . A A . 556 PHE HA 1 1
9 10451 1 1 34 PHE HB2 H 3.327 -20.379 6.352 1.00 . A A . 556 PHE HB2 1 1
9 10452 1 1 34 PHE HB3 H 2.392 -19.708 5.020 1.00 . A A . 556 PHE HB3 1 1
9 10453 1 1 34 PHE HD1 H 3.483 -22.845 6.627 1.00 . A A . 556 PHE HD1 1 1
9 10454 1 1 34 PHE HD2 H 0.845 -21.028 3.824 1.00 . A A . 556 PHE HD2 1 1
9 10455 1 1 34 PHE HE1 H 2.196 -24.939 6.486 1.00 . A A . 556 PHE HE1 1 1
9 10456 1 1 34 PHE HE2 H -0.447 -23.117 3.679 1.00 . A A . 556 PHE HE2 1 1
9 10457 1 1 34 PHE HZ H 0.228 -25.076 5.012 1.00 . A A . 556 PHE HZ 1 1
9 10458 1 1 34 PHE N N 4.777 -19.151 4.265 1.00 . A A . 556 PHE N 1 1
9 10459 1 1 34 PHE O O 4.009 -22.388 2.967 1.00 . A A . 556 PHE O 1 1
9 10460 1 1 35 PHE C C 4.643 -21.331 0.061 1.00 . A A . 557 PHE C 1 1
9 10461 1 1 35 PHE CA C 3.384 -20.828 0.763 1.00 . A A . 557 PHE CA 1 1
9 10462 1 1 35 PHE CB C 2.729 -19.725 -0.071 1.00 . A A . 557 PHE CB 1 1
9 10463 1 1 35 PHE CD1 C 1.801 -21.459 -1.628 1.00 . A A . 557 PHE CD1 1 1
9 10464 1 1 35 PHE CD2 C 2.391 -19.330 -2.525 1.00 . A A . 557 PHE CD2 1 1
9 10465 1 1 35 PHE CE1 C 1.406 -21.881 -2.884 1.00 . A A . 557 PHE CE1 1 1
9 10466 1 1 35 PHE CE2 C 1.995 -19.746 -3.782 1.00 . A A . 557 PHE CE2 1 1
9 10467 1 1 35 PHE CG C 2.298 -20.180 -1.436 1.00 . A A . 557 PHE CG 1 1
9 10468 1 1 35 PHE CZ C 1.501 -21.022 -3.962 1.00 . A A . 557 PHE CZ 1 1
9 10469 1 1 35 PHE H H 3.694 -19.369 2.266 1.00 . A A . 557 PHE H 1 1
9 10470 1 1 35 PHE HA H 2.693 -21.648 0.867 1.00 . A A . 557 PHE HA 1 1
9 10471 1 1 35 PHE HB2 H 1.856 -19.363 0.449 1.00 . A A . 557 PHE HB2 1 1
9 10472 1 1 35 PHE HB3 H 3.430 -18.914 -0.196 1.00 . A A . 557 PHE HB3 1 1
9 10473 1 1 35 PHE HD1 H 1.725 -22.131 -0.786 1.00 . A A . 557 PHE HD1 1 1
9 10474 1 1 35 PHE HD2 H 2.777 -18.330 -2.385 1.00 . A A . 557 PHE HD2 1 1
9 10475 1 1 35 PHE HE1 H 1.019 -22.881 -3.021 1.00 . A A . 557 PHE HE1 1 1
9 10476 1 1 35 PHE HE2 H 2.072 -19.071 -4.623 1.00 . A A . 557 PHE HE2 1 1
9 10477 1 1 35 PHE HZ H 1.192 -21.350 -4.943 1.00 . A A . 557 PHE HZ 1 1
9 10478 1 1 35 PHE N N 3.697 -20.335 2.099 1.00 . A A . 557 PHE N 1 1
9 10479 1 1 35 PHE O O 4.572 -21.919 -1.019 1.00 . A A . 557 PHE O 1 1
9 10480 1 1 36 ILE C C 7.398 -22.953 0.532 1.00 . A A . 558 ILE C 1 1
9 10481 1 1 36 ILE CA C 7.068 -21.525 0.118 1.00 . A A . 558 ILE CA 1 1
9 10482 1 1 36 ILE CB C 8.218 -20.597 0.554 1.00 . A A . 558 ILE CB 1 1
9 10483 1 1 36 ILE CD1 C 10.133 -19.848 -0.946 1.00 . A A . 558 ILE CD1 1 1
9 10484 1 1 36 ILE CG1 C 9.513 -20.984 -0.162 1.00 . A A . 558 ILE CG1 1 1
9 10485 1 1 36 ILE CG2 C 8.403 -20.656 2.063 1.00 . A A . 558 ILE CG2 1 1
9 10486 1 1 36 ILE H H 5.786 -20.621 1.540 1.00 . A A . 558 ILE H 1 1
9 10487 1 1 36 ILE HA H 6.986 -21.482 -0.958 1.00 . A A . 558 ILE HA 1 1
9 10488 1 1 36 ILE HB H 7.955 -19.584 0.286 1.00 . A A . 558 ILE HB 1 1
9 10489 1 1 36 ILE HD11 H 11.194 -20.020 -1.050 1.00 . A A . 558 ILE HD11 1 1
9 10490 1 1 36 ILE HD12 H 9.681 -19.797 -1.925 1.00 . A A . 558 ILE HD12 1 1
9 10491 1 1 36 ILE HD13 H 9.969 -18.917 -0.423 1.00 . A A . 558 ILE HD13 1 1
9 10492 1 1 36 ILE HG12 H 10.235 -21.315 0.567 1.00 . A A . 558 ILE HG12 1 1
9 10493 1 1 36 ILE HG13 H 9.308 -21.790 -0.852 1.00 . A A . 558 ILE HG13 1 1
9 10494 1 1 36 ILE HG21 H 9.233 -21.304 2.299 1.00 . A A . 558 ILE HG21 1 1
9 10495 1 1 36 ILE HG22 H 8.603 -19.664 2.440 1.00 . A A . 558 ILE HG22 1 1
9 10496 1 1 36 ILE HG23 H 7.505 -21.041 2.521 1.00 . A A . 558 ILE HG23 1 1
9 10497 1 1 36 ILE N N 5.794 -21.094 0.681 1.00 . A A . 558 ILE N 1 1
9 10498 1 1 36 ILE O O 8.154 -23.650 -0.147 1.00 . A A . 558 ILE O 1 1
9 10499 1 1 37 HIS C C 5.762 -25.352 2.679 1.00 . A A . 559 HIS C 1 1
9 10500 1 1 37 HIS CA C 7.057 -24.738 2.155 1.00 . A A . 559 HIS CA 1 1
9 10501 1 1 37 HIS CB C 8.110 -24.717 3.263 1.00 . A A . 559 HIS CB 1 1
9 10502 1 1 37 HIS CD2 C 6.778 -23.285 4.967 1.00 . A A . 559 HIS CD2 1 1
9 10503 1 1 37 HIS CE1 C 8.395 -21.941 5.588 1.00 . A A . 559 HIS CE1 1 1
9 10504 1 1 37 HIS CG C 7.889 -23.640 4.280 1.00 . A A . 559 HIS CG 1 1
9 10505 1 1 37 HIS H H 6.232 -22.787 2.148 1.00 . A A . 559 HIS H 1 1
9 10506 1 1 37 HIS HA H 7.420 -25.339 1.335 1.00 . A A . 559 HIS HA 1 1
9 10507 1 1 37 HIS HB2 H 8.100 -25.666 3.778 1.00 . A A . 559 HIS HB2 1 1
9 10508 1 1 37 HIS HB3 H 9.085 -24.563 2.821 1.00 . A A . 559 HIS HB3 1 1
9 10509 1 1 37 HIS HD2 H 5.805 -23.749 4.896 1.00 . A A . 559 HIS HD2 1 1
9 10510 1 1 37 HIS HE1 H 8.945 -21.156 6.087 1.00 . A A . 559 HIS HE1 1 1
9 10511 1 1 37 HIS N N 6.825 -23.389 1.651 1.00 . A A . 559 HIS N 1 1
9 10512 1 1 37 HIS ND1 N 8.884 -22.777 4.690 1.00 . A A . 559 HIS ND1 1 1
9 10513 1 1 37 HIS NE2 N 7.119 -22.227 5.774 1.00 . A A . 559 HIS NE2 1 1
9 10514 1 1 37 HIS O O 5.781 -26.188 3.581 1.00 . A A . 559 HIS O 1 1
9 10515 1 1 38 ARG C C 3.214 -26.926 2.223 1.00 . A A . 560 ARG C 1 1
9 10516 1 1 38 ARG CA C 3.334 -25.435 2.519 1.00 . A A . 560 ARG CA 1 1
9 10517 1 1 38 ARG CB C 2.218 -24.669 1.806 1.00 . A A . 560 ARG CB 1 1
9 10518 1 1 38 ARG CD C 0.714 -25.822 0.157 1.00 . A A . 560 ARG CD 1 1
9 10519 1 1 38 ARG CG C 2.027 -25.083 0.356 1.00 . A A . 560 ARG CG 1 1
9 10520 1 1 38 ARG CZ C -0.464 -26.954 -1.681 1.00 . A A . 560 ARG CZ 1 1
9 10521 1 1 38 ARG H H 4.689 -24.259 1.394 1.00 . A A . 560 ARG H 1 1
9 10522 1 1 38 ARG HA H 3.241 -25.283 3.583 1.00 . A A . 560 ARG HA 1 1
9 10523 1 1 38 ARG HB2 H 1.290 -24.839 2.331 1.00 . A A . 560 ARG HB2 1 1
9 10524 1 1 38 ARG HB3 H 2.449 -23.615 1.829 1.00 . A A . 560 ARG HB3 1 1
9 10525 1 1 38 ARG HD2 H 0.604 -26.552 0.944 1.00 . A A . 560 ARG HD2 1 1
9 10526 1 1 38 ARG HD3 H -0.097 -25.110 0.211 1.00 . A A . 560 ARG HD3 1 1
9 10527 1 1 38 ARG HE H 1.503 -26.633 -1.614 1.00 . A A . 560 ARG HE 1 1
9 10528 1 1 38 ARG HG2 H 2.027 -24.198 -0.264 1.00 . A A . 560 ARG HG2 1 1
9 10529 1 1 38 ARG HG3 H 2.841 -25.729 0.065 1.00 . A A . 560 ARG HG3 1 1
9 10530 1 1 38 ARG HH11 H -1.649 -26.332 -0.167 1.00 . A A . 560 ARG HH11 1 1
9 10531 1 1 38 ARG HH12 H -2.467 -27.131 -1.470 1.00 . A A . 560 ARG HH12 1 1
9 10532 1 1 38 ARG HH21 H 0.438 -27.686 -3.335 1.00 . A A . 560 ARG HH21 1 1
9 10533 1 1 38 ARG HH22 H -1.279 -27.902 -3.270 1.00 . A A . 560 ARG HH22 1 1
9 10534 1 1 38 ARG N N 4.639 -24.928 2.108 1.00 . A A . 560 ARG N 1 1
9 10535 1 1 38 ARG NE N 0.659 -26.504 -1.133 1.00 . A A . 560 ARG NE 1 1
9 10536 1 1 38 ARG NH1 N -1.622 -26.793 -1.054 1.00 . A A . 560 ARG NH1 1 1
9 10537 1 1 38 ARG NH2 N -0.433 -27.564 -2.859 1.00 . A A . 560 ARG NH2 1 1
9 10538 1 1 38 ARG O O 2.327 -27.603 2.745 1.00 . A A . 560 ARG O 1 1
9 10539 1 1 39 ARG C C 5.521 -29.356 0.788 1.00 . A A . 561 ARG C 1 1
9 10540 1 1 39 ARG CA C 4.100 -28.844 1.014 1.00 . A A . 561 ARG CA 1 1
9 10541 1 1 39 ARG CB C 3.263 -29.059 -0.248 1.00 . A A . 561 ARG CB 1 1
9 10542 1 1 39 ARG CD C 1.329 -30.448 0.558 1.00 . A A . 561 ARG CD 1 1
9 10543 1 1 39 ARG CG C 1.766 -29.097 0.014 1.00 . A A . 561 ARG CG 1 1
9 10544 1 1 39 ARG CZ C -0.862 -30.800 -0.501 1.00 . A A . 561 ARG CZ 1 1
9 10545 1 1 39 ARG H H 4.791 -26.843 0.996 1.00 . A A . 561 ARG H 1 1
9 10546 1 1 39 ARG HA H 3.657 -29.396 1.828 1.00 . A A . 561 ARG HA 1 1
9 10547 1 1 39 ARG HB2 H 3.465 -28.256 -0.941 1.00 . A A . 561 ARG HB2 1 1
9 10548 1 1 39 ARG HB3 H 3.550 -29.996 -0.699 1.00 . A A . 561 ARG HB3 1 1
9 10549 1 1 39 ARG HD2 H 2.204 -31.063 0.704 1.00 . A A . 561 ARG HD2 1 1
9 10550 1 1 39 ARG HD3 H 0.834 -30.297 1.505 1.00 . A A . 561 ARG HD3 1 1
9 10551 1 1 39 ARG HE H 0.773 -31.880 -0.876 1.00 . A A . 561 ARG HE 1 1
9 10552 1 1 39 ARG HG2 H 1.517 -28.334 0.737 1.00 . A A . 561 ARG HG2 1 1
9 10553 1 1 39 ARG HG3 H 1.244 -28.904 -0.911 1.00 . A A . 561 ARG HG3 1 1
9 10554 1 1 39 ARG HH11 H -0.796 -29.286 0.834 1.00 . A A . 561 ARG HH11 1 1
9 10555 1 1 39 ARG HH12 H -2.334 -29.544 0.080 1.00 . A A . 561 ARG HH12 1 1
9 10556 1 1 39 ARG HH21 H -1.248 -32.230 -1.876 1.00 . A A . 561 ARG HH21 1 1
9 10557 1 1 39 ARG HH22 H -2.590 -31.220 -1.461 1.00 . A A . 561 ARG HH22 1 1
9 10558 1 1 39 ARG N N 4.108 -27.433 1.381 1.00 . A A . 561 ARG N 1 1
9 10559 1 1 39 ARG NE N 0.415 -31.135 -0.353 1.00 . A A . 561 ARG NE 1 1
9 10560 1 1 39 ARG NH1 N -1.372 -29.794 0.195 1.00 . A A . 561 ARG NH1 1 1
9 10561 1 1 39 ARG NH2 N -1.630 -31.472 -1.349 1.00 . A A . 561 ARG NH2 1 1
9 10562 1 1 39 ARG O O 5.814 -29.973 -0.235 1.00 . A A . 561 ARG O 1 1
9 10563 1 1 40 ARG C C 7.873 -31.014 1.340 1.00 . A A . 562 ARG C 1 1
9 10564 1 1 40 ARG CA C 7.787 -29.523 1.657 1.00 . A A . 562 ARG CA 1 1
9 10565 1 1 40 ARG CB C 8.526 -29.225 2.963 1.00 . A A . 562 ARG CB 1 1
9 10566 1 1 40 ARG CD C 7.375 -28.803 5.156 1.00 . A A . 562 ARG CD 1 1
9 10567 1 1 40 ARG CG C 7.881 -29.857 4.185 1.00 . A A . 562 ARG CG 1 1
9 10568 1 1 40 ARG CZ C 5.895 -28.659 7.114 1.00 . A A . 562 ARG CZ 1 1
9 10569 1 1 40 ARG H H 6.105 -28.595 2.544 1.00 . A A . 562 ARG H 1 1
9 10570 1 1 40 ARG HA H 8.254 -28.969 0.856 1.00 . A A . 562 ARG HA 1 1
9 10571 1 1 40 ARG HB2 H 9.538 -29.598 2.885 1.00 . A A . 562 ARG HB2 1 1
9 10572 1 1 40 ARG HB3 H 8.555 -28.157 3.110 1.00 . A A . 562 ARG HB3 1 1
9 10573 1 1 40 ARG HD2 H 8.225 -28.306 5.601 1.00 . A A . 562 ARG HD2 1 1
9 10574 1 1 40 ARG HD3 H 6.784 -28.083 4.609 1.00 . A A . 562 ARG HD3 1 1
9 10575 1 1 40 ARG HE H 6.497 -30.358 6.262 1.00 . A A . 562 ARG HE 1 1
9 10576 1 1 40 ARG HG2 H 7.048 -30.466 3.867 1.00 . A A . 562 ARG HG2 1 1
9 10577 1 1 40 ARG HG3 H 8.611 -30.476 4.686 1.00 . A A . 562 ARG HG3 1 1
9 10578 1 1 40 ARG HH11 H 6.501 -26.880 6.375 1.00 . A A . 562 ARG HH11 1 1
9 10579 1 1 40 ARG HH12 H 5.457 -26.792 7.756 1.00 . A A . 562 ARG HH12 1 1
9 10580 1 1 40 ARG HH21 H 5.122 -30.258 8.080 1.00 . A A . 562 ARG HH21 1 1
9 10581 1 1 40 ARG HH22 H 4.674 -28.715 8.724 1.00 . A A . 562 ARG HH22 1 1
9 10582 1 1 40 ARG N N 6.398 -29.092 1.751 1.00 . A A . 562 ARG N 1 1
9 10583 1 1 40 ARG NE N 6.556 -29.382 6.217 1.00 . A A . 562 ARG NE 1 1
9 10584 1 1 40 ARG NH1 N 5.957 -27.335 7.079 1.00 . A A . 562 ARG NH1 1 1
9 10585 1 1 40 ARG NH2 N 5.172 -29.260 8.050 1.00 . A A . 562 ARG NH2 1 1
9 10586 1 1 40 ARG O O 7.261 -31.840 2.016 1.00 . A A . 562 ARG O 1 1
9 10587 1 1 41 LYS C C 9.729 -33.482 0.862 1.00 . A A . 563 LYS C 1 1
9 10588 1 1 41 LYS CA C 8.806 -32.741 -0.101 1.00 . A A . 563 LYS CA 1 1
9 10589 1 1 41 LYS CB C 9.369 -32.812 -1.522 1.00 . A A . 563 LYS CB 1 1
9 10590 1 1 41 LYS CD C 11.849 -33.171 -1.711 1.00 . A A . 563 LYS CD 1 1
9 10591 1 1 41 LYS CE C 12.924 -32.780 -2.712 1.00 . A A . 563 LYS CE 1 1
9 10592 1 1 41 LYS CG C 10.726 -32.146 -1.674 1.00 . A A . 563 LYS CG 1 1
9 10593 1 1 41 LYS H H 9.103 -30.646 -0.194 1.00 . A A . 563 LYS H 1 1
9 10594 1 1 41 LYS HA H 7.836 -33.211 -0.083 1.00 . A A . 563 LYS HA 1 1
9 10595 1 1 41 LYS HB2 H 9.467 -33.851 -1.805 1.00 . A A . 563 LYS HB2 1 1
9 10596 1 1 41 LYS HB3 H 8.676 -32.328 -2.195 1.00 . A A . 563 LYS HB3 1 1
9 10597 1 1 41 LYS HD2 H 12.294 -33.240 -0.730 1.00 . A A . 563 LYS HD2 1 1
9 10598 1 1 41 LYS HD3 H 11.439 -34.130 -1.992 1.00 . A A . 563 LYS HD3 1 1
9 10599 1 1 41 LYS HE2 H 12.494 -32.114 -3.443 1.00 . A A . 563 LYS HE2 1 1
9 10600 1 1 41 LYS HE3 H 13.719 -32.271 -2.187 1.00 . A A . 563 LYS HE3 1 1
9 10601 1 1 41 LYS HG2 H 10.739 -31.581 -2.593 1.00 . A A . 563 LYS HG2 1 1
9 10602 1 1 41 LYS HG3 H 10.886 -31.481 -0.836 1.00 . A A . 563 LYS HG3 1 1
9 10603 1 1 41 LYS HZ1 H 13.672 -34.731 -2.729 1.00 . A A . 563 LYS HZ1 1 1
9 10604 1 1 41 LYS HZ2 H 14.383 -33.715 -3.879 1.00 . A A . 563 LYS HZ2 1 1
9 10605 1 1 41 LYS HZ3 H 12.820 -34.312 -4.129 1.00 . A A . 563 LYS HZ3 1 1
9 10606 1 1 41 LYS N N 8.639 -31.350 0.307 1.00 . A A . 563 LYS N 1 1
9 10607 1 1 41 LYS NZ N 13.489 -33.968 -3.410 1.00 . A A . 563 LYS NZ 1 1
9 10608 1 1 41 LYS O O 9.463 -34.640 1.178 1.00 . A A . 563 LYS O 1 1
9 10609 2 1 1 GLU C C 2.566 13.069 -13.511 1.00 . B B . 523 GLU C 1 1
9 10610 2 1 1 GLU CA C 3.523 12.386 -12.538 1.00 . B B . 523 GLU CA 1 1
9 10611 2 1 1 GLU CB C 3.358 10.866 -12.627 1.00 . B B . 523 GLU CB 1 1
9 10612 2 1 1 GLU CD C 4.562 8.649 -12.545 1.00 . B B . 523 GLU CD 1 1
9 10613 2 1 1 GLU CG C 4.547 10.092 -12.084 1.00 . B B . 523 GLU CG 1 1
9 10614 2 1 1 GLU H1 H 2.450 12.606 -10.728 1.00 . B B . 523 GLU H1 1 1
9 10615 2 1 1 GLU HA H 4.536 12.644 -12.807 1.00 . B B . 523 GLU HA 1 1
9 10616 2 1 1 GLU HB2 H 2.481 10.578 -12.067 1.00 . B B . 523 GLU HB2 1 1
9 10617 2 1 1 GLU HB3 H 3.220 10.592 -13.663 1.00 . B B . 523 GLU HB3 1 1
9 10618 2 1 1 GLU HG2 H 5.455 10.571 -12.418 1.00 . B B . 523 GLU HG2 1 1
9 10619 2 1 1 GLU HG3 H 4.509 10.110 -11.004 1.00 . B B . 523 GLU HG3 1 1
9 10620 2 1 1 GLU N N 3.290 12.842 -11.174 1.00 . B B . 523 GLU N 1 1
9 10621 2 1 1 GLU O O 2.925 13.352 -14.655 1.00 . B B . 523 GLU O 1 1
9 10622 2 1 1 GLU OE1 O 4.129 8.386 -13.686 1.00 . B B . 523 GLU OE1 1 1
9 10623 2 1 1 GLU OE2 O 5.009 7.780 -11.765 1.00 . B B . 523 GLU OE2 1 1
9 10624 2 1 2 PHE C C -0.414 15.044 -13.084 1.00 . B B . 524 PHE C 1 1
9 10625 2 1 2 PHE CA C 0.340 13.981 -13.878 1.00 . B B . 524 PHE CA 1 1
9 10626 2 1 2 PHE CB C -0.643 12.946 -14.426 1.00 . B B . 524 PHE CB 1 1
9 10627 2 1 2 PHE CD1 C 0.569 10.785 -14.825 1.00 . B B . 524 PHE CD1 1 1
9 10628 2 1 2 PHE CD2 C 0.020 12.141 -16.709 1.00 . B B . 524 PHE CD2 1 1
9 10629 2 1 2 PHE CE1 C 1.157 9.855 -15.661 1.00 . B B . 524 PHE CE1 1 1
9 10630 2 1 2 PHE CE2 C 0.606 11.214 -17.550 1.00 . B B . 524 PHE CE2 1 1
9 10631 2 1 2 PHE CG C -0.005 11.937 -15.339 1.00 . B B . 524 PHE CG 1 1
9 10632 2 1 2 PHE CZ C 1.176 10.071 -17.026 1.00 . B B . 524 PHE CZ 1 1
9 10633 2 1 2 PHE H H 1.123 13.082 -12.129 1.00 . B B . 524 PHE H 1 1
9 10634 2 1 2 PHE HA H 0.846 14.457 -14.703 1.00 . B B . 524 PHE HA 1 1
9 10635 2 1 2 PHE HB2 H -1.090 12.411 -13.602 1.00 . B B . 524 PHE HB2 1 1
9 10636 2 1 2 PHE HB3 H -1.418 13.454 -14.982 1.00 . B B . 524 PHE HB3 1 1
9 10637 2 1 2 PHE HD1 H 0.555 10.616 -13.756 1.00 . B B . 524 PHE HD1 1 1
9 10638 2 1 2 PHE HD2 H -0.424 13.035 -17.120 1.00 . B B . 524 PHE HD2 1 1
9 10639 2 1 2 PHE HE1 H 1.601 8.962 -15.248 1.00 . B B . 524 PHE HE1 1 1
9 10640 2 1 2 PHE HE2 H 0.619 11.384 -18.616 1.00 . B B . 524 PHE HE2 1 1
9 10641 2 1 2 PHE HZ H 1.634 9.344 -17.681 1.00 . B B . 524 PHE HZ 1 1
9 10642 2 1 2 PHE N N 1.349 13.333 -13.049 1.00 . B B . 524 PHE N 1 1
9 10643 2 1 2 PHE O O -0.937 14.772 -12.005 1.00 . B B . 524 PHE O 1 1
9 10644 2 1 3 GLN C C -1.850 18.252 -13.992 1.00 . B B . 525 GLN C 1 1
9 10645 2 1 3 GLN CA C -1.150 17.361 -12.971 1.00 . B B . 525 GLN CA 1 1
9 10646 2 1 3 GLN CB C -0.161 18.187 -12.147 1.00 . B B . 525 GLN CB 1 1
9 10647 2 1 3 GLN CD C 1.901 16.855 -11.556 1.00 . B B . 525 GLN CD 1 1
9 10648 2 1 3 GLN CG C 0.563 17.384 -11.080 1.00 . B B . 525 GLN CG 1 1
9 10649 2 1 3 GLN H H -0.026 16.411 -14.491 1.00 . B B . 525 GLN H 1 1
9 10650 2 1 3 GLN HA H -1.893 16.941 -12.308 1.00 . B B . 525 GLN HA 1 1
9 10651 2 1 3 GLN HB2 H 0.578 18.610 -12.813 1.00 . B B . 525 GLN HB2 1 1
9 10652 2 1 3 GLN HB3 H -0.697 18.989 -11.662 1.00 . B B . 525 GLN HB3 1 1
9 10653 2 1 3 GLN HE21 H 1.720 15.263 -10.379 1.00 . B B . 525 GLN HE21 1 1
9 10654 2 1 3 GLN HE22 H 3.164 15.336 -11.323 1.00 . B B . 525 GLN HE22 1 1
9 10655 2 1 3 GLN HG2 H 0.729 18.017 -10.221 1.00 . B B . 525 GLN HG2 1 1
9 10656 2 1 3 GLN HG3 H -0.058 16.548 -10.795 1.00 . B B . 525 GLN HG3 1 1
9 10657 2 1 3 GLN N N -0.462 16.257 -13.629 1.00 . B B . 525 GLN N 1 1
9 10658 2 1 3 GLN NE2 N 2.303 15.701 -11.033 1.00 . B B . 525 GLN NE2 1 1
9 10659 2 1 3 GLN O O -1.884 17.942 -15.183 1.00 . B B . 525 GLN O 1 1
9 10660 2 1 3 GLN OE1 O 2.569 17.475 -12.384 1.00 . B B . 525 GLN OE1 1 1
9 10661 2 1 4 THR C C -2.702 21.735 -14.091 1.00 . B B . 526 THR C 1 1
9 10662 2 1 4 THR CA C -3.109 20.297 -14.388 1.00 . B B . 526 THR CA 1 1
9 10663 2 1 4 THR CB C -4.637 20.167 -14.241 1.00 . B B . 526 THR CB 1 1
9 10664 2 1 4 THR CG2 C -5.159 18.981 -15.037 1.00 . B B . 526 THR CG2 1 1
9 10665 2 1 4 THR H H -2.347 19.554 -12.558 1.00 . B B . 526 THR H 1 1
9 10666 2 1 4 THR HA H -2.846 20.061 -15.409 1.00 . B B . 526 THR HA 1 1
9 10667 2 1 4 THR HB H -5.098 21.067 -14.619 1.00 . B B . 526 THR HB 1 1
9 10668 2 1 4 THR HG1 H -5.922 19.820 -12.785 1.00 . B B . 526 THR HG1 1 1
9 10669 2 1 4 THR HG21 H -4.588 18.100 -14.785 1.00 . B B . 526 THR HG21 1 1
9 10670 2 1 4 THR HG22 H -5.059 19.185 -16.093 1.00 . B B . 526 THR HG22 1 1
9 10671 2 1 4 THR HG23 H -6.200 18.816 -14.799 1.00 . B B . 526 THR HG23 1 1
9 10672 2 1 4 THR N N -2.409 19.361 -13.518 1.00 . B B . 526 THR N 1 1
9 10673 2 1 4 THR O O -2.003 22.004 -13.113 1.00 . B B . 526 THR O 1 1
9 10674 2 1 4 THR OG1 O -4.983 20.010 -12.860 1.00 . B B . 526 THR OG1 1 1
9 10675 2 1 5 LEU C C -4.064 24.863 -14.367 1.00 . B B . 527 LEU C 1 1
9 10676 2 1 5 LEU CA C -2.824 24.070 -14.767 1.00 . B B . 527 LEU CA 1 1
9 10677 2 1 5 LEU CB C -2.234 24.642 -16.058 1.00 . B B . 527 LEU CB 1 1
9 10678 2 1 5 LEU CD1 C -2.893 25.491 -18.323 1.00 . B B . 527 LEU CD1 1 1
9 10679 2 1 5 LEU CD2 C -2.495 23.047 -17.975 1.00 . B B . 527 LEU CD2 1 1
9 10680 2 1 5 LEU CG C -3.005 24.333 -17.342 1.00 . B B . 527 LEU CG 1 1
9 10681 2 1 5 LEU H H -3.694 22.382 -15.701 1.00 . B B . 527 LEU H 1 1
9 10682 2 1 5 LEU HA H -2.090 24.151 -13.979 1.00 . B B . 527 LEU HA 1 1
9 10683 2 1 5 LEU HB2 H -2.184 25.715 -15.952 1.00 . B B . 527 LEU HB2 1 1
9 10684 2 1 5 LEU HB3 H -1.234 24.245 -16.168 1.00 . B B . 527 LEU HB3 1 1
9 10685 2 1 5 LEU HD11 H -2.287 25.192 -19.166 1.00 . B B . 527 LEU HD11 1 1
9 10686 2 1 5 LEU HD12 H -2.434 26.336 -17.831 1.00 . B B . 527 LEU HD12 1 1
9 10687 2 1 5 LEU HD13 H -3.879 25.767 -18.668 1.00 . B B . 527 LEU HD13 1 1
9 10688 2 1 5 LEU HD21 H -1.996 22.450 -17.225 1.00 . B B . 527 LEU HD21 1 1
9 10689 2 1 5 LEU HD22 H -1.801 23.284 -18.766 1.00 . B B . 527 LEU HD22 1 1
9 10690 2 1 5 LEU HD23 H -3.328 22.491 -18.381 1.00 . B B . 527 LEU HD23 1 1
9 10691 2 1 5 LEU HG H -4.051 24.199 -17.104 1.00 . B B . 527 LEU HG 1 1
9 10692 2 1 5 LEU N N -3.142 22.658 -14.941 1.00 . B B . 527 LEU N 1 1
9 10693 2 1 5 LEU O O -4.364 25.903 -14.953 1.00 . B B . 527 LEU O 1 1
9 10694 2 1 6 SER C C -6.060 24.995 -11.364 1.00 . B B . 528 SER C 1 1
9 10695 2 1 6 SER CA C -5.989 25.026 -12.888 1.00 . B B . 528 SER CA 1 1
9 10696 2 1 6 SER CB C -7.230 24.356 -13.479 1.00 . B B . 528 SER CB 1 1
9 10697 2 1 6 SER H H -4.490 23.531 -12.938 1.00 . B B . 528 SER H 1 1
9 10698 2 1 6 SER HA H -5.956 26.054 -13.213 1.00 . B B . 528 SER HA 1 1
9 10699 2 1 6 SER HB2 H -8.106 24.679 -12.937 1.00 . B B . 528 SER HB2 1 1
9 10700 2 1 6 SER HB3 H -7.327 24.638 -14.518 1.00 . B B . 528 SER HB3 1 1
9 10701 2 1 6 SER HG H -7.377 22.557 -14.241 1.00 . B B . 528 SER HG 1 1
9 10702 2 1 6 SER N N -4.781 24.365 -13.365 1.00 . B B . 528 SER N 1 1
9 10703 2 1 6 SER O O -5.451 24.151 -10.705 1.00 . B B . 528 SER O 1 1
9 10704 2 1 6 SER OG O -7.137 22.945 -13.397 1.00 . B B . 528 SER OG 1 1
9 10705 2 1 7 PRO C C -7.812 24.889 -8.765 1.00 . B B . 529 PRO C 1 1
9 10706 2 1 7 PRO CA C -6.990 26.040 -9.336 1.00 . B B . 529 PRO CA 1 1
9 10707 2 1 7 PRO CB C -7.733 27.366 -9.157 1.00 . B B . 529 PRO CB 1 1
9 10708 2 1 7 PRO CD C -7.576 26.976 -11.510 1.00 . B B . 529 PRO CD 1 1
9 10709 2 1 7 PRO CG C -8.452 27.573 -10.445 1.00 . B B . 529 PRO CG 1 1
9 10710 2 1 7 PRO HA H -6.037 26.087 -8.827 1.00 . B B . 529 PRO HA 1 1
9 10711 2 1 7 PRO HB2 H -8.420 27.288 -8.327 1.00 . B B . 529 PRO HB2 1 1
9 10712 2 1 7 PRO HB3 H -7.022 28.157 -8.970 1.00 . B B . 529 PRO HB3 1 1
9 10713 2 1 7 PRO HD2 H -8.177 26.539 -12.293 1.00 . B B . 529 PRO HD2 1 1
9 10714 2 1 7 PRO HD3 H -6.909 27.724 -11.914 1.00 . B B . 529 PRO HD3 1 1
9 10715 2 1 7 PRO HG2 H -9.406 27.069 -10.419 1.00 . B B . 529 PRO HG2 1 1
9 10716 2 1 7 PRO HG3 H -8.588 28.630 -10.622 1.00 . B B . 529 PRO HG3 1 1
9 10717 2 1 7 PRO N N -6.821 25.937 -10.787 1.00 . B B . 529 PRO N 1 1
9 10718 2 1 7 PRO O O -9.007 25.034 -8.512 1.00 . B B . 529 PRO O 1 1
9 10719 2 1 8 GLU C C -6.953 21.866 -6.993 1.00 . B B . 530 GLU C 1 1
9 10720 2 1 8 GLU CA C -7.834 22.571 -8.022 1.00 . B B . 530 GLU CA 1 1
9 10721 2 1 8 GLU CB C -8.199 21.601 -9.147 1.00 . B B . 530 GLU CB 1 1
9 10722 2 1 8 GLU CD C -10.635 21.574 -9.818 1.00 . B B . 530 GLU CD 1 1
9 10723 2 1 8 GLU CG C -9.256 22.142 -10.097 1.00 . B B . 530 GLU CG 1 1
9 10724 2 1 8 GLU H H -6.208 23.692 -8.784 1.00 . B B . 530 GLU H 1 1
9 10725 2 1 8 GLU HA H -8.740 22.901 -7.536 1.00 . B B . 530 GLU HA 1 1
9 10726 2 1 8 GLU HB2 H -7.309 21.381 -9.719 1.00 . B B . 530 GLU HB2 1 1
9 10727 2 1 8 GLU HB3 H -8.572 20.686 -8.711 1.00 . B B . 530 GLU HB3 1 1
9 10728 2 1 8 GLU HG2 H -9.298 23.216 -9.995 1.00 . B B . 530 GLU HG2 1 1
9 10729 2 1 8 GLU HG3 H -8.976 21.887 -11.109 1.00 . B B . 530 GLU HG3 1 1
9 10730 2 1 8 GLU N N -7.162 23.747 -8.563 1.00 . B B . 530 GLU N 1 1
9 10731 2 1 8 GLU O O -5.994 21.181 -7.346 1.00 . B B . 530 GLU O 1 1
9 10732 2 1 8 GLU OE1 O -10.892 20.420 -10.220 1.00 . B B . 530 GLU OE1 1 1
9 10733 2 1 8 GLU OE2 O -11.454 22.285 -9.201 1.00 . B B . 530 GLU OE2 1 1
9 10734 2 1 9 GLY C C -7.195 20.176 -4.105 1.00 . B B . 531 GLY C 1 1
9 10735 2 1 9 GLY CA C -6.518 21.415 -4.658 1.00 . B B . 531 GLY CA 1 1
9 10736 2 1 9 GLY H H -8.063 22.596 -5.496 1.00 . B B . 531 GLY H 1 1
9 10737 2 1 9 GLY HA2 H -5.549 21.140 -5.046 1.00 . B B . 531 GLY HA2 1 1
9 10738 2 1 9 GLY HA3 H -6.386 22.127 -3.858 1.00 . B B . 531 GLY HA3 1 1
9 10739 2 1 9 GLY N N -7.288 22.039 -5.718 1.00 . B B . 531 GLY N 1 1
9 10740 2 1 9 GLY O O -8.281 20.257 -3.532 1.00 . B B . 531 GLY O 1 1
9 10741 2 1 10 SER C C -6.182 17.139 -2.744 1.00 . B B . 532 SER C 1 1
9 10742 2 1 10 SER CA C -7.098 17.764 -3.792 1.00 . B B . 532 SER CA 1 1
9 10743 2 1 10 SER CB C -7.298 16.791 -4.956 1.00 . B B . 532 SER CB 1 1
9 10744 2 1 10 SER H H -5.687 19.026 -4.739 1.00 . B B . 532 SER H 1 1
9 10745 2 1 10 SER HA H -8.057 17.969 -3.339 1.00 . B B . 532 SER HA 1 1
9 10746 2 1 10 SER HB2 H -6.376 16.704 -5.511 1.00 . B B . 532 SER HB2 1 1
9 10747 2 1 10 SER HB3 H -7.577 15.822 -4.570 1.00 . B B . 532 SER HB3 1 1
9 10748 2 1 10 SER HG H -8.932 16.530 -6.003 1.00 . B B . 532 SER HG 1 1
9 10749 2 1 10 SER N N -6.550 19.026 -4.274 1.00 . B B . 532 SER N 1 1
9 10750 2 1 10 SER O O -6.545 17.028 -1.574 1.00 . B B . 532 SER O 1 1
9 10751 2 1 10 SER OG O -8.316 17.245 -5.831 1.00 . B B . 532 SER OG 1 1
9 10752 2 1 11 GLY C C -3.086 15.180 -2.965 1.00 . B B . 533 GLY C 1 1
9 10753 2 1 11 GLY CA C -4.042 16.124 -2.262 1.00 . B B . 533 GLY CA 1 1
9 10754 2 1 11 GLY H H -4.756 16.846 -4.120 1.00 . B B . 533 GLY H 1 1
9 10755 2 1 11 GLY HA2 H -3.472 16.904 -1.779 1.00 . B B . 533 GLY HA2 1 1
9 10756 2 1 11 GLY HA3 H -4.585 15.571 -1.509 1.00 . B B . 533 GLY HA3 1 1
9 10757 2 1 11 GLY N N -4.992 16.733 -3.175 1.00 . B B . 533 GLY N 1 1
9 10758 2 1 11 GLY O O -3.400 14.010 -3.174 1.00 . B B . 533 GLY O 1 1
9 10759 2 1 12 ASN C C -0.501 13.688 -3.167 1.00 . B B . 534 ASN C 1 1
9 10760 2 1 12 ASN CA C -0.910 14.887 -4.016 1.00 . B B . 534 ASN CA 1 1
9 10761 2 1 12 ASN CB C 0.318 15.738 -4.343 1.00 . B B . 534 ASN CB 1 1
9 10762 2 1 12 ASN CG C 0.016 16.826 -5.354 1.00 . B B . 534 ASN CG 1 1
9 10763 2 1 12 ASN H H -1.722 16.633 -3.136 1.00 . B B . 534 ASN H 1 1
9 10764 2 1 12 ASN HA H -1.345 14.529 -4.938 1.00 . B B . 534 ASN HA 1 1
9 10765 2 1 12 ASN HB2 H 0.677 16.205 -3.438 1.00 . B B . 534 ASN HB2 1 1
9 10766 2 1 12 ASN HB3 H 1.093 15.101 -4.747 1.00 . B B . 534 ASN HB3 1 1
9 10767 2 1 12 ASN HD21 H -0.639 15.471 -6.654 1.00 . B B . 534 ASN HD21 1 1
9 10768 2 1 12 ASN HD22 H -0.696 17.113 -7.189 1.00 . B B . 534 ASN HD22 1 1
9 10769 2 1 12 ASN N N -1.914 15.692 -3.332 1.00 . B B . 534 ASN N 1 1
9 10770 2 1 12 ASN ND2 N -0.491 16.430 -6.516 1.00 . B B . 534 ASN ND2 1 1
9 10771 2 1 12 ASN O O -0.066 12.661 -3.689 1.00 . B B . 534 ASN O 1 1
9 10772 2 1 12 ASN OD1 O 0.234 18.010 -5.094 1.00 . B B . 534 ASN OD1 1 1
9 10773 2 1 13 LEU C C -1.408 11.719 -0.841 1.00 . B B . 535 LEU C 1 1
9 10774 2 1 13 LEU CA C -0.291 12.753 -0.929 1.00 . B B . 535 LEU CA 1 1
9 10775 2 1 13 LEU CB C 0.001 13.324 0.459 1.00 . B B . 535 LEU CB 1 1
9 10776 2 1 13 LEU CD1 C 2.399 13.678 -0.182 1.00 . B B . 535 LEU CD1 1 1
9 10777 2 1 13 LEU CD2 C 0.857 15.637 0.012 1.00 . B B . 535 LEU CD2 1 1
9 10778 2 1 13 LEU CG C 1.206 14.261 0.559 1.00 . B B . 535 LEU CG 1 1
9 10779 2 1 13 LEU H H -0.995 14.666 -1.495 1.00 . B B . 535 LEU H 1 1
9 10780 2 1 13 LEU HA H 0.599 12.271 -1.306 1.00 . B B . 535 LEU HA 1 1
9 10781 2 1 13 LEU HB2 H -0.871 13.872 0.781 1.00 . B B . 535 LEU HB2 1 1
9 10782 2 1 13 LEU HB3 H 0.172 12.493 1.129 1.00 . B B . 535 LEU HB3 1 1
9 10783 2 1 13 LEU HD11 H 3.268 14.292 -0.004 1.00 . B B . 535 LEU HD11 1 1
9 10784 2 1 13 LEU HD12 H 2.188 13.651 -1.241 1.00 . B B . 535 LEU HD12 1 1
9 10785 2 1 13 LEU HD13 H 2.587 12.675 0.173 1.00 . B B . 535 LEU HD13 1 1
9 10786 2 1 13 LEU HD21 H -0.209 15.793 0.081 1.00 . B B . 535 LEU HD21 1 1
9 10787 2 1 13 LEU HD22 H 1.165 15.702 -1.021 1.00 . B B . 535 LEU HD22 1 1
9 10788 2 1 13 LEU HD23 H 1.370 16.394 0.588 1.00 . B B . 535 LEU HD23 1 1
9 10789 2 1 13 LEU HG H 1.482 14.374 1.598 1.00 . B B . 535 LEU HG 1 1
9 10790 2 1 13 LEU N N -0.644 13.825 -1.854 1.00 . B B . 535 LEU N 1 1
9 10791 2 1 13 LEU O O -1.188 10.586 -0.412 1.00 . B B . 535 LEU O 1 1
9 10792 2 1 14 ALA C C -3.575 10.056 -2.185 1.00 . B B . 536 ALA C 1 1
9 10793 2 1 14 ALA CA C -3.760 11.223 -1.221 1.00 . B B . 536 ALA CA 1 1
9 10794 2 1 14 ALA CB C -5.032 11.990 -1.557 1.00 . B B . 536 ALA CB 1 1
9 10795 2 1 14 ALA H H -2.722 13.032 -1.581 1.00 . B B . 536 ALA H 1 1
9 10796 2 1 14 ALA HA H -3.858 10.837 -0.218 1.00 . B B . 536 ALA HA 1 1
9 10797 2 1 14 ALA HB1 H -5.891 11.420 -1.235 1.00 . B B . 536 ALA HB1 1 1
9 10798 2 1 14 ALA HB2 H -5.020 12.944 -1.053 1.00 . B B . 536 ALA HB2 1 1
9 10799 2 1 14 ALA HB3 H -5.085 12.148 -2.624 1.00 . B B . 536 ALA HB3 1 1
9 10800 2 1 14 ALA N N -2.609 12.116 -1.250 1.00 . B B . 536 ALA N 1 1
9 10801 2 1 14 ALA O O -3.998 8.934 -1.906 1.00 . B B . 536 ALA O 1 1
9 10802 2 1 15 VAL C C -1.952 8.110 -3.726 1.00 . B B . 537 VAL C 1 1
9 10803 2 1 15 VAL CA C -2.696 9.299 -4.325 1.00 . B B . 537 VAL CA 1 1
9 10804 2 1 15 VAL CB C -1.883 9.853 -5.511 1.00 . B B . 537 VAL CB 1 1
9 10805 2 1 15 VAL CG1 C -1.801 8.824 -6.629 1.00 . B B . 537 VAL CG1 1 1
9 10806 2 1 15 VAL CG2 C -2.496 11.151 -6.014 1.00 . B B . 537 VAL CG2 1 1
9 10807 2 1 15 VAL H H -2.624 11.240 -3.486 1.00 . B B . 537 VAL H 1 1
9 10808 2 1 15 VAL HA H -3.653 8.962 -4.697 1.00 . B B . 537 VAL HA 1 1
9 10809 2 1 15 VAL HB H -0.881 10.061 -5.168 1.00 . B B . 537 VAL HB 1 1
9 10810 2 1 15 VAL HG11 H -1.135 8.027 -6.335 1.00 . B B . 537 VAL HG11 1 1
9 10811 2 1 15 VAL HG12 H -2.784 8.423 -6.822 1.00 . B B . 537 VAL HG12 1 1
9 10812 2 1 15 VAL HG13 H -1.423 9.297 -7.524 1.00 . B B . 537 VAL HG13 1 1
9 10813 2 1 15 VAL HG21 H -2.166 11.971 -5.393 1.00 . B B . 537 VAL HG21 1 1
9 10814 2 1 15 VAL HG22 H -2.185 11.324 -7.033 1.00 . B B . 537 VAL HG22 1 1
9 10815 2 1 15 VAL HG23 H -3.574 11.082 -5.974 1.00 . B B . 537 VAL HG23 1 1
9 10816 2 1 15 VAL N N -2.938 10.327 -3.320 1.00 . B B . 537 VAL N 1 1
9 10817 2 1 15 VAL O O -2.022 6.997 -4.247 1.00 . B B . 537 VAL O 1 1
9 10818 2 1 16 ILE C C -1.405 6.171 -1.506 1.00 . B B . 538 ILE C 1 1
9 10819 2 1 16 ILE CA C -0.489 7.302 -1.959 1.00 . B B . 538 ILE CA 1 1
9 10820 2 1 16 ILE CB C 0.275 7.849 -0.738 1.00 . B B . 538 ILE CB 1 1
9 10821 2 1 16 ILE CD1 C 1.747 9.776 0.034 1.00 . B B . 538 ILE CD1 1 1
9 10822 2 1 16 ILE CG1 C 1.134 9.049 -1.141 1.00 . B B . 538 ILE CG1 1 1
9 10823 2 1 16 ILE CG2 C 1.137 6.758 -0.122 1.00 . B B . 538 ILE CG2 1 1
9 10824 2 1 16 ILE H H -1.227 9.262 -2.263 1.00 . B B . 538 ILE H 1 1
9 10825 2 1 16 ILE HA H 0.231 6.909 -2.662 1.00 . B B . 538 ILE HA 1 1
9 10826 2 1 16 ILE HB H -0.447 8.164 -0.001 1.00 . B B . 538 ILE HB 1 1
9 10827 2 1 16 ILE HD11 H 1.098 9.683 0.894 1.00 . B B . 538 ILE HD11 1 1
9 10828 2 1 16 ILE HD12 H 2.709 9.341 0.265 1.00 . B B . 538 ILE HD12 1 1
9 10829 2 1 16 ILE HD13 H 1.871 10.819 -0.211 1.00 . B B . 538 ILE HD13 1 1
9 10830 2 1 16 ILE HG12 H 1.936 8.713 -1.779 1.00 . B B . 538 ILE HG12 1 1
9 10831 2 1 16 ILE HG13 H 0.521 9.754 -1.684 1.00 . B B . 538 ILE HG13 1 1
9 10832 2 1 16 ILE HG21 H 1.596 6.175 -0.905 1.00 . B B . 538 ILE HG21 1 1
9 10833 2 1 16 ILE HG22 H 1.905 7.208 0.488 1.00 . B B . 538 ILE HG22 1 1
9 10834 2 1 16 ILE HG23 H 0.522 6.116 0.492 1.00 . B B . 538 ILE HG23 1 1
9 10835 2 1 16 ILE N N -1.244 8.354 -2.630 1.00 . B B . 538 ILE N 1 1
9 10836 2 1 16 ILE O O -1.233 5.020 -1.908 1.00 . B B . 538 ILE O 1 1
9 10837 2 1 17 GLY C C -4.110 4.859 -1.292 1.00 . B B . 539 GLY C 1 1
9 10838 2 1 17 GLY CA C -3.313 5.508 -0.177 1.00 . B B . 539 GLY CA 1 1
9 10839 2 1 17 GLY H H -2.471 7.440 -0.383 1.00 . B B . 539 GLY H 1 1
9 10840 2 1 17 GLY HA2 H -2.760 4.744 0.348 1.00 . B B . 539 GLY HA2 1 1
9 10841 2 1 17 GLY HA3 H -3.999 5.980 0.511 1.00 . B B . 539 GLY HA3 1 1
9 10842 2 1 17 GLY N N -2.382 6.506 -0.670 1.00 . B B . 539 GLY N 1 1
9 10843 2 1 17 GLY O O -4.319 3.647 -1.291 1.00 . B B . 539 GLY O 1 1
9 10844 2 1 18 GLY C C -4.647 3.987 -4.048 1.00 . B B . 540 GLY C 1 1
9 10845 2 1 18 GLY CA C -5.333 5.149 -3.359 1.00 . B B . 540 GLY CA 1 1
9 10846 2 1 18 GLY H H -4.361 6.629 -2.196 1.00 . B B . 540 GLY H 1 1
9 10847 2 1 18 GLY HA2 H -6.294 4.821 -2.991 1.00 . B B . 540 GLY HA2 1 1
9 10848 2 1 18 GLY HA3 H -5.485 5.940 -4.077 1.00 . B B . 540 GLY HA3 1 1
9 10849 2 1 18 GLY N N -4.558 5.669 -2.246 1.00 . B B . 540 GLY N 1 1
9 10850 2 1 18 GLY O O -5.251 2.933 -4.252 1.00 . B B . 540 GLY O 1 1
9 10851 2 1 19 VAL C C -2.164 2.064 -4.099 1.00 . B B . 541 VAL C 1 1
9 10852 2 1 19 VAL CA C -2.616 3.136 -5.084 1.00 . B B . 541 VAL CA 1 1
9 10853 2 1 19 VAL CB C -1.380 3.720 -5.793 1.00 . B B . 541 VAL CB 1 1
9 10854 2 1 19 VAL CG1 C -0.617 2.626 -6.525 1.00 . B B . 541 VAL CG1 1 1
9 10855 2 1 19 VAL CG2 C -1.789 4.829 -6.751 1.00 . B B . 541 VAL CG2 1 1
9 10856 2 1 19 VAL H H -2.957 5.039 -4.222 1.00 . B B . 541 VAL H 1 1
9 10857 2 1 19 VAL HA H -3.251 2.681 -5.830 1.00 . B B . 541 VAL HA 1 1
9 10858 2 1 19 VAL HB H -0.727 4.144 -5.044 1.00 . B B . 541 VAL HB 1 1
9 10859 2 1 19 VAL HG11 H -1.314 1.888 -6.895 1.00 . B B . 541 VAL HG11 1 1
9 10860 2 1 19 VAL HG12 H -0.072 3.058 -7.351 1.00 . B B . 541 VAL HG12 1 1
9 10861 2 1 19 VAL HG13 H 0.077 2.155 -5.843 1.00 . B B . 541 VAL HG13 1 1
9 10862 2 1 19 VAL HG21 H -1.237 4.729 -7.674 1.00 . B B . 541 VAL HG21 1 1
9 10863 2 1 19 VAL HG22 H -2.848 4.754 -6.955 1.00 . B B . 541 VAL HG22 1 1
9 10864 2 1 19 VAL HG23 H -1.574 5.788 -6.306 1.00 . B B . 541 VAL HG23 1 1
9 10865 2 1 19 VAL N N -3.384 4.177 -4.412 1.00 . B B . 541 VAL N 1 1
9 10866 2 1 19 VAL O O -2.415 0.876 -4.300 1.00 . B B . 541 VAL O 1 1
9 10867 2 1 20 ALA C C -2.117 0.624 -1.558 1.00 . B B . 542 ALA C 1 1
9 10868 2 1 20 ALA CA C -1.010 1.568 -2.015 1.00 . B B . 542 ALA CA 1 1
9 10869 2 1 20 ALA CB C -0.448 2.338 -0.829 1.00 . B B . 542 ALA CB 1 1
9 10870 2 1 20 ALA H H -1.326 3.451 -2.928 1.00 . B B . 542 ALA H 1 1
9 10871 2 1 20 ALA HA H -0.210 0.985 -2.447 1.00 . B B . 542 ALA HA 1 1
9 10872 2 1 20 ALA HB1 H -1.251 2.592 -0.152 1.00 . B B . 542 ALA HB1 1 1
9 10873 2 1 20 ALA HB2 H 0.278 1.726 -0.315 1.00 . B B . 542 ALA HB2 1 1
9 10874 2 1 20 ALA HB3 H 0.028 3.242 -1.180 1.00 . B B . 542 ALA HB3 1 1
9 10875 2 1 20 ALA N N -1.495 2.491 -3.033 1.00 . B B . 542 ALA N 1 1
9 10876 2 1 20 ALA O O -2.005 -0.593 -1.694 1.00 . B B . 542 ALA O 1 1
9 10877 2 1 21 VAL C C -4.866 -0.490 -1.641 1.00 . B B . 543 VAL C 1 1
9 10878 2 1 21 VAL CA C -4.314 0.403 -0.536 1.00 . B B . 543 VAL CA 1 1
9 10879 2 1 21 VAL CB C -5.447 1.303 -0.005 1.00 . B B . 543 VAL CB 1 1
9 10880 2 1 21 VAL CG1 C -6.649 0.464 0.404 1.00 . B B . 543 VAL CG1 1 1
9 10881 2 1 21 VAL CG2 C -4.955 2.148 1.161 1.00 . B B . 543 VAL CG2 1 1
9 10882 2 1 21 VAL H H -3.218 2.169 -0.929 1.00 . B B . 543 VAL H 1 1
9 10883 2 1 21 VAL HA H -3.967 -0.218 0.278 1.00 . B B . 543 VAL HA 1 1
9 10884 2 1 21 VAL HB H -5.754 1.967 -0.800 1.00 . B B . 543 VAL HB 1 1
9 10885 2 1 21 VAL HG11 H -6.398 -0.583 0.333 1.00 . B B . 543 VAL HG11 1 1
9 10886 2 1 21 VAL HG12 H -6.923 0.702 1.423 1.00 . B B . 543 VAL HG12 1 1
9 10887 2 1 21 VAL HG13 H -7.478 0.681 -0.251 1.00 . B B . 543 VAL HG13 1 1
9 10888 2 1 21 VAL HG21 H -5.505 3.077 1.190 1.00 . B B . 543 VAL HG21 1 1
9 10889 2 1 21 VAL HG22 H -5.106 1.610 2.083 1.00 . B B . 543 VAL HG22 1 1
9 10890 2 1 21 VAL HG23 H -3.902 2.357 1.034 1.00 . B B . 543 VAL HG23 1 1
9 10891 2 1 21 VAL N N -3.187 1.194 -1.011 1.00 . B B . 543 VAL N 1 1
9 10892 2 1 21 VAL O O -5.057 -1.690 -1.445 1.00 . B B . 543 VAL O 1 1
9 10893 2 1 22 GLY C C -4.822 -1.890 -4.226 1.00 . B B . 544 GLY C 1 1
9 10894 2 1 22 GLY CA C -5.646 -0.655 -3.923 1.00 . B B . 544 GLY CA 1 1
9 10895 2 1 22 GLY H H -4.947 1.063 -2.900 1.00 . B B . 544 GLY H 1 1
9 10896 2 1 22 GLY HA2 H -6.658 -0.956 -3.695 1.00 . B B . 544 GLY HA2 1 1
9 10897 2 1 22 GLY HA3 H -5.659 -0.021 -4.798 1.00 . B B . 544 GLY HA3 1 1
9 10898 2 1 22 GLY N N -5.121 0.103 -2.803 1.00 . B B . 544 GLY N 1 1
9 10899 2 1 22 GLY O O -5.364 -2.932 -4.597 1.00 . B B . 544 GLY O 1 1
9 10900 2 1 23 VAL C C -2.811 -4.011 -3.315 1.00 . B B . 545 VAL C 1 1
9 10901 2 1 23 VAL CA C -2.606 -2.892 -4.330 1.00 . B B . 545 VAL CA 1 1
9 10902 2 1 23 VAL CB C -1.132 -2.444 -4.294 1.00 . B B . 545 VAL CB 1 1
9 10903 2 1 23 VAL CG1 C -0.208 -3.630 -4.520 1.00 . B B . 545 VAL CG1 1 1
9 10904 2 1 23 VAL CG2 C -0.881 -1.357 -5.327 1.00 . B B . 545 VAL CG2 1 1
9 10905 2 1 23 VAL H H -3.134 -0.920 -3.771 1.00 . B B . 545 VAL H 1 1
9 10906 2 1 23 VAL HA H -2.821 -3.271 -5.318 1.00 . B B . 545 VAL HA 1 1
9 10907 2 1 23 VAL HB H -0.925 -2.036 -3.314 1.00 . B B . 545 VAL HB 1 1
9 10908 2 1 23 VAL HG11 H -0.581 -4.225 -5.342 1.00 . B B . 545 VAL HG11 1 1
9 10909 2 1 23 VAL HG12 H 0.784 -3.274 -4.754 1.00 . B B . 545 VAL HG12 1 1
9 10910 2 1 23 VAL HG13 H -0.173 -4.235 -3.627 1.00 . B B . 545 VAL HG13 1 1
9 10911 2 1 23 VAL HG21 H -0.141 -1.697 -6.036 1.00 . B B . 545 VAL HG21 1 1
9 10912 2 1 23 VAL HG22 H -1.802 -1.136 -5.848 1.00 . B B . 545 VAL HG22 1 1
9 10913 2 1 23 VAL HG23 H -0.525 -0.465 -4.833 1.00 . B B . 545 VAL HG23 1 1
9 10914 2 1 23 VAL N N -3.507 -1.775 -4.069 1.00 . B B . 545 VAL N 1 1
9 10915 2 1 23 VAL O O -2.810 -5.191 -3.667 1.00 . B B . 545 VAL O 1 1
9 10916 2 1 24 VAL C C -4.388 -5.501 -1.283 1.00 . B B . 546 VAL C 1 1
9 10917 2 1 24 VAL CA C -3.192 -4.605 -0.985 1.00 . B B . 546 VAL CA 1 1
9 10918 2 1 24 VAL CB C -3.411 -3.910 0.373 1.00 . B B . 546 VAL CB 1 1
9 10919 2 1 24 VAL CG1 C -3.419 -4.930 1.500 1.00 . B B . 546 VAL CG1 1 1
9 10920 2 1 24 VAL CG2 C -2.341 -2.853 0.607 1.00 . B B . 546 VAL CG2 1 1
9 10921 2 1 24 VAL H H -2.975 -2.678 -1.834 1.00 . B B . 546 VAL H 1 1
9 10922 2 1 24 VAL HA H -2.305 -5.217 -0.914 1.00 . B B . 546 VAL HA 1 1
9 10923 2 1 24 VAL HB H -4.373 -3.422 0.352 1.00 . B B . 546 VAL HB 1 1
9 10924 2 1 24 VAL HG11 H -3.410 -4.418 2.449 1.00 . B B . 546 VAL HG11 1 1
9 10925 2 1 24 VAL HG12 H -4.306 -5.542 1.427 1.00 . B B . 546 VAL HG12 1 1
9 10926 2 1 24 VAL HG13 H -2.542 -5.559 1.424 1.00 . B B . 546 VAL HG13 1 1
9 10927 2 1 24 VAL HG21 H -1.602 -2.908 -0.178 1.00 . B B . 546 VAL HG21 1 1
9 10928 2 1 24 VAL HG22 H -2.798 -1.873 0.603 1.00 . B B . 546 VAL HG22 1 1
9 10929 2 1 24 VAL HG23 H -1.867 -3.025 1.563 1.00 . B B . 546 VAL HG23 1 1
9 10930 2 1 24 VAL N N -2.985 -3.633 -2.053 1.00 . B B . 546 VAL N 1 1
9 10931 2 1 24 VAL O O -4.290 -6.728 -1.220 1.00 . B B . 546 VAL O 1 1
9 10932 2 1 25 LEU C C -6.503 -6.599 -3.066 1.00 . B B . 547 LEU C 1 1
9 10933 2 1 25 LEU CA C -6.736 -5.625 -1.917 1.00 . B B . 547 LEU CA 1 1
9 10934 2 1 25 LEU CB C -7.867 -4.659 -2.272 1.00 . B B . 547 LEU CB 1 1
9 10935 2 1 25 LEU CD1 C -9.194 -2.610 -1.707 1.00 . B B . 547 LEU CD1 1 1
9 10936 2 1 25 LEU CD2 C -9.124 -4.530 -0.107 1.00 . B B . 547 LEU CD2 1 1
9 10937 2 1 25 LEU CG C -8.344 -3.741 -1.148 1.00 . B B . 547 LEU CG 1 1
9 10938 2 1 25 LEU H H -5.534 -3.904 -1.640 1.00 . B B . 547 LEU H 1 1
9 10939 2 1 25 LEU HA H -7.014 -6.186 -1.035 1.00 . B B . 547 LEU HA 1 1
9 10940 2 1 25 LEU HB2 H -7.528 -4.038 -3.086 1.00 . B B . 547 LEU HB2 1 1
9 10941 2 1 25 LEU HB3 H -8.712 -5.249 -2.599 1.00 . B B . 547 LEU HB3 1 1
9 10942 2 1 25 LEU HD11 H -9.962 -2.349 -0.993 1.00 . B B . 547 LEU HD11 1 1
9 10943 2 1 25 LEU HD12 H -9.654 -2.928 -2.631 1.00 . B B . 547 LEU HD12 1 1
9 10944 2 1 25 LEU HD13 H -8.569 -1.749 -1.895 1.00 . B B . 547 LEU HD13 1 1
9 10945 2 1 25 LEU HD21 H -10.179 -4.474 -0.326 1.00 . B B . 547 LEU HD21 1 1
9 10946 2 1 25 LEU HD22 H -8.937 -4.116 0.873 1.00 . B B . 547 LEU HD22 1 1
9 10947 2 1 25 LEU HD23 H -8.806 -5.563 -0.127 1.00 . B B . 547 LEU HD23 1 1
9 10948 2 1 25 LEU HG H -7.484 -3.302 -0.661 1.00 . B B . 547 LEU HG 1 1
9 10949 2 1 25 LEU N N -5.518 -4.882 -1.608 1.00 . B B . 547 LEU N 1 1
9 10950 2 1 25 LEU O O -6.896 -7.765 -2.996 1.00 . B B . 547 LEU O 1 1
9 10951 2 1 26 LEU C C -4.703 -8.141 -4.904 1.00 . B B . 548 LEU C 1 1
9 10952 2 1 26 LEU CA C -5.570 -6.946 -5.287 1.00 . B B . 548 LEU CA 1 1
9 10953 2 1 26 LEU CB C -4.869 -6.119 -6.366 1.00 . B B . 548 LEU CB 1 1
9 10954 2 1 26 LEU CD1 C -4.127 -7.958 -7.900 1.00 . B B . 548 LEU CD1 1 1
9 10955 2 1 26 LEU CD2 C -6.383 -6.917 -8.197 1.00 . B B . 548 LEU CD2 1 1
9 10956 2 1 26 LEU CG C -4.938 -6.676 -7.789 1.00 . B B . 548 LEU CG 1 1
9 10957 2 1 26 LEU H H -5.570 -5.181 -4.120 1.00 . B B . 548 LEU H 1 1
9 10958 2 1 26 LEU HA H -6.510 -7.309 -5.677 1.00 . B B . 548 LEU HA 1 1
9 10959 2 1 26 LEU HB2 H -5.317 -5.138 -6.374 1.00 . B B . 548 LEU HB2 1 1
9 10960 2 1 26 LEU HB3 H -3.826 -6.036 -6.093 1.00 . B B . 548 LEU HB3 1 1
9 10961 2 1 26 LEU HD11 H -3.561 -7.948 -8.818 1.00 . B B . 548 LEU HD11 1 1
9 10962 2 1 26 LEU HD12 H -4.796 -8.807 -7.899 1.00 . B B . 548 LEU HD12 1 1
9 10963 2 1 26 LEU HD13 H -3.452 -8.031 -7.060 1.00 . B B . 548 LEU HD13 1 1
9 10964 2 1 26 LEU HD21 H -7.017 -6.177 -7.733 1.00 . B B . 548 LEU HD21 1 1
9 10965 2 1 26 LEU HD22 H -6.686 -7.904 -7.880 1.00 . B B . 548 LEU HD22 1 1
9 10966 2 1 26 LEU HD23 H -6.470 -6.844 -9.272 1.00 . B B . 548 LEU HD23 1 1
9 10967 2 1 26 LEU HG H -4.512 -5.953 -8.472 1.00 . B B . 548 LEU HG 1 1
9 10968 2 1 26 LEU N N -5.858 -6.117 -4.123 1.00 . B B . 548 LEU N 1 1
9 10969 2 1 26 LEU O O -4.879 -9.243 -5.425 1.00 . B B . 548 LEU O 1 1
9 10970 2 1 27 LEU C C -3.661 -10.112 -2.885 1.00 . B B . 549 LEU C 1 1
9 10971 2 1 27 LEU CA C -2.873 -8.976 -3.531 1.00 . B B . 549 LEU CA 1 1
9 10972 2 1 27 LEU CB C -1.854 -8.417 -2.537 1.00 . B B . 549 LEU CB 1 1
9 10973 2 1 27 LEU CD1 C 0.442 -8.465 -1.532 1.00 . B B . 549 LEU CD1 1 1
9 10974 2 1 27 LEU CD2 C -0.896 -10.573 -1.687 1.00 . B B . 549 LEU CD2 1 1
9 10975 2 1 27 LEU CG C -0.579 -9.240 -2.350 1.00 . B B . 549 LEU CG 1 1
9 10976 2 1 27 LEU H H -3.675 -7.019 -3.609 1.00 . B B . 549 LEU H 1 1
9 10977 2 1 27 LEU HA H -2.350 -9.362 -4.393 1.00 . B B . 549 LEU HA 1 1
9 10978 2 1 27 LEU HB2 H -1.565 -7.434 -2.878 1.00 . B B . 549 LEU HB2 1 1
9 10979 2 1 27 LEU HB3 H -2.340 -8.335 -1.576 1.00 . B B . 549 LEU HB3 1 1
9 10980 2 1 27 LEU HD11 H 1.437 -8.782 -1.800 1.00 . B B . 549 LEU HD11 1 1
9 10981 2 1 27 LEU HD12 H 0.277 -8.652 -0.480 1.00 . B B . 549 LEU HD12 1 1
9 10982 2 1 27 LEU HD13 H 0.334 -7.408 -1.729 1.00 . B B . 549 LEU HD13 1 1
9 10983 2 1 27 LEU HD21 H -0.042 -10.901 -1.114 1.00 . B B . 549 LEU HD21 1 1
9 10984 2 1 27 LEU HD22 H -1.126 -11.305 -2.446 1.00 . B B . 549 LEU HD22 1 1
9 10985 2 1 27 LEU HD23 H -1.748 -10.454 -1.033 1.00 . B B . 549 LEU HD23 1 1
9 10986 2 1 27 LEU HG H -0.143 -9.443 -3.319 1.00 . B B . 549 LEU HG 1 1
9 10987 2 1 27 LEU N N -3.767 -7.917 -3.988 1.00 . B B . 549 LEU N 1 1
9 10988 2 1 27 LEU O O -3.342 -11.287 -3.071 1.00 . B B . 549 LEU O 1 1
9 10989 2 1 28 VAL C C -6.246 -11.629 -2.464 1.00 . B B . 550 VAL C 1 1
9 10990 2 1 28 VAL CA C -5.527 -10.742 -1.455 1.00 . B B . 550 VAL CA 1 1
9 10991 2 1 28 VAL CB C -6.569 -10.070 -0.542 1.00 . B B . 550 VAL CB 1 1
9 10992 2 1 28 VAL CG1 C -7.446 -11.116 0.128 1.00 . B B . 550 VAL CG1 1 1
9 10993 2 1 28 VAL CG2 C -5.883 -9.193 0.495 1.00 . B B . 550 VAL CG2 1 1
9 10994 2 1 28 VAL H H -4.895 -8.802 -2.015 1.00 . B B . 550 VAL H 1 1
9 10995 2 1 28 VAL HA H -4.885 -11.359 -0.841 1.00 . B B . 550 VAL HA 1 1
9 10996 2 1 28 VAL HB H -7.200 -9.442 -1.154 1.00 . B B . 550 VAL HB 1 1
9 10997 2 1 28 VAL HG11 H -8.180 -10.625 0.750 1.00 . B B . 550 VAL HG11 1 1
9 10998 2 1 28 VAL HG12 H -7.948 -11.704 -0.626 1.00 . B B . 550 VAL HG12 1 1
9 10999 2 1 28 VAL HG13 H -6.832 -11.762 0.740 1.00 . B B . 550 VAL HG13 1 1
9 11000 2 1 28 VAL HG21 H -5.077 -8.646 0.028 1.00 . B B . 550 VAL HG21 1 1
9 11001 2 1 28 VAL HG22 H -6.598 -8.498 0.907 1.00 . B B . 550 VAL HG22 1 1
9 11002 2 1 28 VAL HG23 H -5.487 -9.814 1.285 1.00 . B B . 550 VAL HG23 1 1
9 11003 2 1 28 VAL N N -4.691 -9.753 -2.126 1.00 . B B . 550 VAL N 1 1
9 11004 2 1 28 VAL O O -6.070 -12.849 -2.474 1.00 . B B . 550 VAL O 1 1
9 11005 2 1 29 LEU C C -6.882 -12.639 -5.147 1.00 . B B . 551 LEU C 1 1
9 11006 2 1 29 LEU CA C -7.807 -11.744 -4.329 1.00 . B B . 551 LEU CA 1 1
9 11007 2 1 29 LEU CB C -8.540 -10.769 -5.253 1.00 . B B . 551 LEU CB 1 1
9 11008 2 1 29 LEU CD1 C -10.835 -11.324 -4.411 1.00 . B B . 551 LEU CD1 1 1
9 11009 2 1 29 LEU CD2 C -9.609 -9.350 -3.484 1.00 . B B . 551 LEU CD2 1 1
9 11010 2 1 29 LEU CG C -9.857 -10.202 -4.720 1.00 . B B . 551 LEU CG 1 1
9 11011 2 1 29 LEU H H -7.158 -10.037 -3.258 1.00 . B B . 551 LEU H 1 1
9 11012 2 1 29 LEU HA H -8.533 -12.363 -3.823 1.00 . B B . 551 LEU HA 1 1
9 11013 2 1 29 LEU HB2 H -7.879 -9.940 -5.450 1.00 . B B . 551 LEU HB2 1 1
9 11014 2 1 29 LEU HB3 H -8.752 -11.287 -6.178 1.00 . B B . 551 LEU HB3 1 1
9 11015 2 1 29 LEU HD11 H -11.800 -11.086 -4.833 1.00 . B B . 551 LEU HD11 1 1
9 11016 2 1 29 LEU HD12 H -10.928 -11.435 -3.342 1.00 . B B . 551 LEU HD12 1 1
9 11017 2 1 29 LEU HD13 H -10.472 -12.247 -4.838 1.00 . B B . 551 LEU HD13 1 1
9 11018 2 1 29 LEU HD21 H -8.926 -8.552 -3.727 1.00 . B B . 551 LEU HD21 1 1
9 11019 2 1 29 LEU HD22 H -9.184 -9.965 -2.704 1.00 . B B . 551 LEU HD22 1 1
9 11020 2 1 29 LEU HD23 H -10.545 -8.933 -3.141 1.00 . B B . 551 LEU HD23 1 1
9 11021 2 1 29 LEU HG H -10.302 -9.571 -5.478 1.00 . B B . 551 LEU HG 1 1
9 11022 2 1 29 LEU N N -7.058 -11.010 -3.313 1.00 . B B . 551 LEU N 1 1
9 11023 2 1 29 LEU O O -7.293 -13.690 -5.637 1.00 . B B . 551 LEU O 1 1
9 11024 2 1 30 ALA C C -4.300 -14.286 -5.329 1.00 . B B . 552 ALA C 1 1
9 11025 2 1 30 ALA CA C -4.645 -12.982 -6.041 1.00 . B B . 552 ALA CA 1 1
9 11026 2 1 30 ALA CB C -3.389 -12.152 -6.264 1.00 . B B . 552 ALA CB 1 1
9 11027 2 1 30 ALA H H -5.361 -11.370 -4.872 1.00 . B B . 552 ALA H 1 1
9 11028 2 1 30 ALA HA H -5.071 -13.212 -7.007 1.00 . B B . 552 ALA HA 1 1
9 11029 2 1 30 ALA HB1 H -3.346 -11.362 -5.528 1.00 . B B . 552 ALA HB1 1 1
9 11030 2 1 30 ALA HB2 H -2.519 -12.783 -6.166 1.00 . B B . 552 ALA HB2 1 1
9 11031 2 1 30 ALA HB3 H -3.414 -11.721 -7.252 1.00 . B B . 552 ALA HB3 1 1
9 11032 2 1 30 ALA N N -5.630 -12.216 -5.286 1.00 . B B . 552 ALA N 1 1
9 11033 2 1 30 ALA O O -4.705 -15.364 -5.759 1.00 . B B . 552 ALA O 1 1
9 11034 2 1 31 GLY C C -4.358 -16.162 -3.013 1.00 . B B . 553 GLY C 1 1
9 11035 2 1 31 GLY CA C -3.162 -15.356 -3.483 1.00 . B B . 553 GLY CA 1 1
9 11036 2 1 31 GLY H H -3.256 -13.291 -3.940 1.00 . B B . 553 GLY H 1 1
9 11037 2 1 31 GLY HA2 H -2.542 -15.982 -4.107 1.00 . B B . 553 GLY HA2 1 1
9 11038 2 1 31 GLY HA3 H -2.592 -15.046 -2.620 1.00 . B B . 553 GLY HA3 1 1
9 11039 2 1 31 GLY N N -3.550 -14.178 -4.237 1.00 . B B . 553 GLY N 1 1
9 11040 2 1 31 GLY O O -4.459 -17.356 -3.294 1.00 . B B . 553 GLY O 1 1
9 11041 2 1 32 VAL C C -7.215 -16.880 -2.902 1.00 . B B . 554 VAL C 1 1
9 11042 2 1 32 VAL CA C -6.459 -16.172 -1.783 1.00 . B B . 554 VAL CA 1 1
9 11043 2 1 32 VAL CB C -7.405 -15.171 -1.093 1.00 . B B . 554 VAL CB 1 1
9 11044 2 1 32 VAL CG1 C -8.659 -15.875 -0.600 1.00 . B B . 554 VAL CG1 1 1
9 11045 2 1 32 VAL CG2 C -6.692 -14.469 0.053 1.00 . B B . 554 VAL CG2 1 1
9 11046 2 1 32 VAL H H -5.128 -14.557 -2.103 1.00 . B B . 554 VAL H 1 1
9 11047 2 1 32 VAL HA H -6.147 -16.903 -1.053 1.00 . B B . 554 VAL HA 1 1
9 11048 2 1 32 VAL HB H -7.698 -14.427 -1.817 1.00 . B B . 554 VAL HB 1 1
9 11049 2 1 32 VAL HG11 H -8.379 -16.732 -0.002 1.00 . B B . 554 VAL HG11 1 1
9 11050 2 1 32 VAL HG12 H -9.244 -15.192 -0.002 1.00 . B B . 554 VAL HG12 1 1
9 11051 2 1 32 VAL HG13 H -9.242 -16.205 -1.446 1.00 . B B . 554 VAL HG13 1 1
9 11052 2 1 32 VAL HG21 H -7.378 -14.341 0.878 1.00 . B B . 554 VAL HG21 1 1
9 11053 2 1 32 VAL HG22 H -5.851 -15.065 0.372 1.00 . B B . 554 VAL HG22 1 1
9 11054 2 1 32 VAL HG23 H -6.343 -13.501 -0.279 1.00 . B B . 554 VAL HG23 1 1
9 11055 2 1 32 VAL N N -5.264 -15.508 -2.294 1.00 . B B . 554 VAL N 1 1
9 11056 2 1 32 VAL O O -7.757 -17.966 -2.707 1.00 . B B . 554 VAL O 1 1
9 11057 2 1 33 GLY C C -7.396 -18.211 -5.575 1.00 . B B . 555 GLY C 1 1
9 11058 2 1 33 GLY CA C -7.935 -16.843 -5.210 1.00 . B B . 555 GLY CA 1 1
9 11059 2 1 33 GLY H H -6.793 -15.392 -4.173 1.00 . B B . 555 GLY H 1 1
9 11060 2 1 33 GLY HA2 H -8.985 -16.934 -4.969 1.00 . B B . 555 GLY HA2 1 1
9 11061 2 1 33 GLY HA3 H -7.826 -16.186 -6.061 1.00 . B B . 555 GLY HA3 1 1
9 11062 2 1 33 GLY N N -7.243 -16.257 -4.077 1.00 . B B . 555 GLY N 1 1
9 11063 2 1 33 GLY O O -8.156 -19.166 -5.726 1.00 . B B . 555 GLY O 1 1
9 11064 2 1 34 PHE C C -5.678 -20.620 -4.995 1.00 . B B . 556 PHE C 1 1
9 11065 2 1 34 PHE CA C -5.435 -19.566 -6.071 1.00 . B B . 556 PHE CA 1 1
9 11066 2 1 34 PHE CB C -3.933 -19.360 -6.269 1.00 . B B . 556 PHE CB 1 1
9 11067 2 1 34 PHE CD1 C -2.644 -20.836 -4.701 1.00 . B B . 556 PHE CD1 1 1
9 11068 2 1 34 PHE CD2 C -2.818 -21.491 -6.986 1.00 . B B . 556 PHE CD2 1 1
9 11069 2 1 34 PHE CE1 C -1.893 -21.963 -4.431 1.00 . B B . 556 PHE CE1 1 1
9 11070 2 1 34 PHE CE2 C -2.068 -22.621 -6.722 1.00 . B B . 556 PHE CE2 1 1
9 11071 2 1 34 PHE CG C -3.115 -20.587 -5.979 1.00 . B B . 556 PHE CG 1 1
9 11072 2 1 34 PHE CZ C -1.604 -22.857 -5.443 1.00 . B B . 556 PHE CZ 1 1
9 11073 2 1 34 PHE H H -5.523 -17.508 -5.584 1.00 . B B . 556 PHE H 1 1
9 11074 2 1 34 PHE HA H -5.868 -19.910 -6.998 1.00 . B B . 556 PHE HA 1 1
9 11075 2 1 34 PHE HB2 H -3.746 -19.074 -7.293 1.00 . B B . 556 PHE HB2 1 1
9 11076 2 1 34 PHE HB3 H -3.595 -18.573 -5.612 1.00 . B B . 556 PHE HB3 1 1
9 11077 2 1 34 PHE HD1 H -2.870 -20.136 -3.908 1.00 . B B . 556 PHE HD1 1 1
9 11078 2 1 34 PHE HD2 H -3.180 -21.308 -7.988 1.00 . B B . 556 PHE HD2 1 1
9 11079 2 1 34 PHE HE1 H -1.531 -22.145 -3.429 1.00 . B B . 556 PHE HE1 1 1
9 11080 2 1 34 PHE HE2 H -1.844 -23.318 -7.516 1.00 . B B . 556 PHE HE2 1 1
9 11081 2 1 34 PHE HZ H -1.017 -23.740 -5.234 1.00 . B B . 556 PHE HZ 1 1
9 11082 2 1 34 PHE N N -6.078 -18.305 -5.719 1.00 . B B . 556 PHE N 1 1
9 11083 2 1 34 PHE O O -5.716 -21.818 -5.280 1.00 . B B . 556 PHE O 1 1
9 11084 2 1 35 PHE C C -7.514 -21.590 -2.653 1.00 . B B . 557 PHE C 1 1
9 11085 2 1 35 PHE CA C -6.079 -21.068 -2.636 1.00 . B B . 557 PHE CA 1 1
9 11086 2 1 35 PHE CB C -5.799 -20.355 -1.312 1.00 . B B . 557 PHE CB 1 1
9 11087 2 1 35 PHE CD1 C -3.419 -21.147 -1.270 1.00 . B B . 557 PHE CD1 1 1
9 11088 2 1 35 PHE CD2 C -3.881 -18.914 -0.577 1.00 . B B . 557 PHE CD2 1 1
9 11089 2 1 35 PHE CE1 C -2.072 -20.947 -1.030 1.00 . B B . 557 PHE CE1 1 1
9 11090 2 1 35 PHE CE2 C -2.537 -18.706 -0.335 1.00 . B B . 557 PHE CE2 1 1
9 11091 2 1 35 PHE CG C -4.337 -20.134 -1.047 1.00 . B B . 557 PHE CG 1 1
9 11092 2 1 35 PHE CZ C -1.630 -19.725 -0.560 1.00 . B B . 557 PHE CZ 1 1
9 11093 2 1 35 PHE H H -5.802 -19.200 -3.593 1.00 . B B . 557 PHE H 1 1
9 11094 2 1 35 PHE HA H -5.404 -21.904 -2.736 1.00 . B B . 557 PHE HA 1 1
9 11095 2 1 35 PHE HB2 H -6.284 -19.391 -1.320 1.00 . B B . 557 PHE HB2 1 1
9 11096 2 1 35 PHE HB3 H -6.197 -20.947 -0.502 1.00 . B B . 557 PHE HB3 1 1
9 11097 2 1 35 PHE HD1 H -3.762 -22.104 -1.638 1.00 . B B . 557 PHE HD1 1 1
9 11098 2 1 35 PHE HD2 H -4.589 -18.116 -0.400 1.00 . B B . 557 PHE HD2 1 1
9 11099 2 1 35 PHE HE1 H -1.367 -21.745 -1.206 1.00 . B B . 557 PHE HE1 1 1
9 11100 2 1 35 PHE HE2 H -2.194 -17.751 0.032 1.00 . B B . 557 PHE HE2 1 1
9 11101 2 1 35 PHE HZ H -0.579 -19.566 -0.371 1.00 . B B . 557 PHE HZ 1 1
9 11102 2 1 35 PHE N N -5.843 -20.166 -3.757 1.00 . B B . 557 PHE N 1 1
9 11103 2 1 35 PHE O O -8.195 -21.594 -1.627 1.00 . B B . 557 PHE O 1 1
9 11104 2 1 36 ILE C C -9.306 -23.905 -4.674 1.00 . B B . 558 ILE C 1 1
9 11105 2 1 36 ILE CA C -9.317 -22.550 -3.973 1.00 . B B . 558 ILE CA 1 1
9 11106 2 1 36 ILE CB C -10.210 -21.580 -4.769 1.00 . B B . 558 ILE CB 1 1
9 11107 2 1 36 ILE CD1 C -12.568 -20.967 -4.028 1.00 . B B . 558 ILE CD1 1 1
9 11108 2 1 36 ILE CG1 C -11.677 -22.008 -4.671 1.00 . B B . 558 ILE CG1 1 1
9 11109 2 1 36 ILE CG2 C -9.766 -21.521 -6.223 1.00 . B B . 558 ILE CG2 1 1
9 11110 2 1 36 ILE H H -7.373 -21.997 -4.604 1.00 . B B . 558 ILE H 1 1
9 11111 2 1 36 ILE HA H -9.739 -22.670 -2.986 1.00 . B B . 558 ILE HA 1 1
9 11112 2 1 36 ILE HB H -10.102 -20.594 -4.343 1.00 . B B . 558 ILE HB 1 1
9 11113 2 1 36 ILE HD11 H -12.960 -20.310 -4.791 1.00 . B B . 558 ILE HD11 1 1
9 11114 2 1 36 ILE HD12 H -13.386 -21.456 -3.522 1.00 . B B . 558 ILE HD12 1 1
9 11115 2 1 36 ILE HD13 H -11.996 -20.392 -3.318 1.00 . B B . 558 ILE HD13 1 1
9 11116 2 1 36 ILE HG12 H -12.055 -22.202 -5.662 1.00 . B B . 558 ILE HG12 1 1
9 11117 2 1 36 ILE HG13 H -11.742 -22.911 -4.081 1.00 . B B . 558 ILE HG13 1 1
9 11118 2 1 36 ILE HG21 H -9.881 -20.512 -6.593 1.00 . B B . 558 ILE HG21 1 1
9 11119 2 1 36 ILE HG22 H -8.730 -21.815 -6.294 1.00 . B B . 558 ILE HG22 1 1
9 11120 2 1 36 ILE HG23 H -10.373 -22.193 -6.812 1.00 . B B . 558 ILE HG23 1 1
9 11121 2 1 36 ILE N N -7.965 -22.026 -3.824 1.00 . B B . 558 ILE N 1 1
9 11122 2 1 36 ILE O O -10.275 -24.663 -4.596 1.00 . B B . 558 ILE O 1 1
9 11123 2 1 37 HIS C C -6.601 -25.860 -6.205 1.00 . B B . 559 HIS C 1 1
9 11124 2 1 37 HIS CA C -8.069 -25.470 -6.069 1.00 . B B . 559 HIS CA 1 1
9 11125 2 1 37 HIS CB C -8.713 -25.372 -7.451 1.00 . B B . 559 HIS CB 1 1
9 11126 2 1 37 HIS CD2 C -9.222 -23.300 -8.926 1.00 . B B . 559 HIS CD2 1 1
9 11127 2 1 37 HIS CE1 C -7.253 -22.340 -8.821 1.00 . B B . 559 HIS CE1 1 1
9 11128 2 1 37 HIS CG C -8.430 -24.081 -8.155 1.00 . B B . 559 HIS CG 1 1
9 11129 2 1 37 HIS H H -7.469 -23.559 -5.381 1.00 . B B . 559 HIS H 1 1
9 11130 2 1 37 HIS HA H -8.579 -26.229 -5.496 1.00 . B B . 559 HIS HA 1 1
9 11131 2 1 37 HIS HB2 H -8.343 -26.175 -8.072 1.00 . B B . 559 HIS HB2 1 1
9 11132 2 1 37 HIS HB3 H -9.785 -25.468 -7.350 1.00 . B B . 559 HIS HB3 1 1
9 11133 2 1 37 HIS HD2 H -10.257 -23.488 -9.179 1.00 . B B . 559 HIS HD2 1 1
9 11134 2 1 37 HIS HE1 H -6.442 -21.644 -8.965 1.00 . B B . 559 HIS HE1 1 1
9 11135 2 1 37 HIS N N -8.206 -24.204 -5.356 1.00 . B B . 559 HIS N 1 1
9 11136 2 1 37 HIS ND1 N -7.203 -23.453 -8.110 1.00 . B B . 559 HIS ND1 1 1
9 11137 2 1 37 HIS NE2 N -8.468 -22.225 -9.327 1.00 . B B . 559 HIS NE2 1 1
9 11138 2 1 37 HIS O O -6.171 -26.343 -7.252 1.00 . B B . 559 HIS O 1 1
9 11139 2 1 38 ARG C C -4.185 -27.396 -5.648 1.00 . B B . 560 ARG C 1 1
9 11140 2 1 38 ARG CA C -4.415 -25.974 -5.141 1.00 . B B . 560 ARG CA 1 1
9 11141 2 1 38 ARG CB C -3.833 -25.822 -3.735 1.00 . B B . 560 ARG CB 1 1
9 11142 2 1 38 ARG CD C -5.101 -24.474 -2.035 1.00 . B B . 560 ARG CD 1 1
9 11143 2 1 38 ARG CG C -4.048 -24.444 -3.131 1.00 . B B . 560 ARG CG 1 1
9 11144 2 1 38 ARG CZ C -5.452 -25.544 0.151 1.00 . B B . 560 ARG CZ 1 1
9 11145 2 1 38 ARG H H -6.235 -25.259 -4.333 1.00 . B B . 560 ARG H 1 1
9 11146 2 1 38 ARG HA H -3.915 -25.283 -5.805 1.00 . B B . 560 ARG HA 1 1
9 11147 2 1 38 ARG HB2 H -4.295 -26.551 -3.085 1.00 . B B . 560 ARG HB2 1 1
9 11148 2 1 38 ARG HB3 H -2.771 -26.010 -3.775 1.00 . B B . 560 ARG HB3 1 1
9 11149 2 1 38 ARG HD2 H -5.178 -23.488 -1.601 1.00 . B B . 560 ARG HD2 1 1
9 11150 2 1 38 ARG HD3 H -6.049 -24.749 -2.472 1.00 . B B . 560 ARG HD3 1 1
9 11151 2 1 38 ARG HE H -3.996 -26.015 -1.129 1.00 . B B . 560 ARG HE 1 1
9 11152 2 1 38 ARG HG2 H -3.117 -24.095 -2.711 1.00 . B B . 560 ARG HG2 1 1
9 11153 2 1 38 ARG HG3 H -4.371 -23.768 -3.909 1.00 . B B . 560 ARG HG3 1 1
9 11154 2 1 38 ARG HH11 H -6.780 -24.091 -0.307 1.00 . B B . 560 ARG HH11 1 1
9 11155 2 1 38 ARG HH12 H -7.015 -24.854 1.230 1.00 . B B . 560 ARG HH12 1 1
9 11156 2 1 38 ARG HH21 H -4.296 -27.025 0.894 1.00 . B B . 560 ARG HH21 1 1
9 11157 2 1 38 ARG HH22 H -5.601 -26.522 1.913 1.00 . B B . 560 ARG HH22 1 1
9 11158 2 1 38 ARG N N -5.835 -25.647 -5.139 1.00 . B B . 560 ARG N 1 1
9 11159 2 1 38 ARG NE N -4.767 -25.430 -0.982 1.00 . B B . 560 ARG NE 1 1
9 11160 2 1 38 ARG NH1 N -6.501 -24.766 0.377 1.00 . B B . 560 ARG NH1 1 1
9 11161 2 1 38 ARG NH2 N -5.086 -26.437 1.061 1.00 . B B . 560 ARG NH2 1 1
9 11162 2 1 38 ARG O O -3.167 -27.682 -6.277 1.00 . B B . 560 ARG O 1 1
9 11163 2 1 39 ARG C C -6.398 -30.203 -6.231 1.00 . B B . 561 ARG C 1 1
9 11164 2 1 39 ARG CA C -5.037 -29.670 -5.792 1.00 . B B . 561 ARG CA 1 1
9 11165 2 1 39 ARG CB C -4.482 -30.533 -4.658 1.00 . B B . 561 ARG CB 1 1
9 11166 2 1 39 ARG CD C -5.986 -31.675 -3.000 1.00 . B B . 561 ARG CD 1 1
9 11167 2 1 39 ARG CG C -5.250 -30.392 -3.353 1.00 . B B . 561 ARG CG 1 1
9 11168 2 1 39 ARG CZ C -5.730 -33.592 -1.483 1.00 . B B . 561 ARG CZ 1 1
9 11169 2 1 39 ARG H H -5.924 -27.988 -4.860 1.00 . B B . 561 ARG H 1 1
9 11170 2 1 39 ARG HA H -4.359 -29.713 -6.631 1.00 . B B . 561 ARG HA 1 1
9 11171 2 1 39 ARG HB2 H -4.516 -31.570 -4.961 1.00 . B B . 561 ARG HB2 1 1
9 11172 2 1 39 ARG HB3 H -3.455 -30.253 -4.478 1.00 . B B . 561 ARG HB3 1 1
9 11173 2 1 39 ARG HD2 H -6.991 -31.424 -2.694 1.00 . B B . 561 ARG HD2 1 1
9 11174 2 1 39 ARG HD3 H -6.023 -32.306 -3.875 1.00 . B B . 561 ARG HD3 1 1
9 11175 2 1 39 ARG HE H -4.552 -31.982 -1.494 1.00 . B B . 561 ARG HE 1 1
9 11176 2 1 39 ARG HG2 H -4.553 -30.160 -2.560 1.00 . B B . 561 ARG HG2 1 1
9 11177 2 1 39 ARG HG3 H -5.966 -29.591 -3.453 1.00 . B B . 561 ARG HG3 1 1
9 11178 2 1 39 ARG HH11 H -7.269 -33.737 -2.783 1.00 . B B . 561 ARG HH11 1 1
9 11179 2 1 39 ARG HH12 H -7.077 -35.083 -1.709 1.00 . B B . 561 ARG HH12 1 1
9 11180 2 1 39 ARG HH21 H -4.290 -33.748 -0.073 1.00 . B B . 561 ARG HH21 1 1
9 11181 2 1 39 ARG HH22 H -5.382 -35.087 -0.166 1.00 . B B . 561 ARG HH22 1 1
9 11182 2 1 39 ARG N N -5.137 -28.279 -5.366 1.00 . B B . 561 ARG N 1 1
9 11183 2 1 39 ARG NE N -5.330 -32.403 -1.917 1.00 . B B . 561 ARG NE 1 1
9 11184 2 1 39 ARG NH1 N -6.778 -34.187 -2.037 1.00 . B B . 561 ARG NH1 1 1
9 11185 2 1 39 ARG NH2 N -5.080 -34.192 -0.492 1.00 . B B . 561 ARG NH2 1 1
9 11186 2 1 39 ARG O O -6.874 -31.216 -5.719 1.00 . B B . 561 ARG O 1 1
9 11187 2 1 40 ARG C C -8.331 -31.392 -8.065 1.00 . B B . 562 ARG C 1 1
9 11188 2 1 40 ARG CA C -8.325 -29.914 -7.689 1.00 . B B . 562 ARG CA 1 1
9 11189 2 1 40 ARG CB C -8.708 -29.066 -8.903 1.00 . B B . 562 ARG CB 1 1
9 11190 2 1 40 ARG CD C -7.060 -27.726 -10.247 1.00 . B B . 562 ARG CD 1 1
9 11191 2 1 40 ARG CG C -7.676 -29.097 -10.018 1.00 . B B . 562 ARG CG 1 1
9 11192 2 1 40 ARG CZ C -7.344 -25.801 -11.750 1.00 . B B . 562 ARG CZ 1 1
9 11193 2 1 40 ARG H H -6.589 -28.713 -7.551 1.00 . B B . 562 ARG H 1 1
9 11194 2 1 40 ARG HA H -9.050 -29.752 -6.905 1.00 . B B . 562 ARG HA 1 1
9 11195 2 1 40 ARG HB2 H -9.646 -29.428 -9.301 1.00 . B B . 562 ARG HB2 1 1
9 11196 2 1 40 ARG HB3 H -8.833 -28.042 -8.587 1.00 . B B . 562 ARG HB3 1 1
9 11197 2 1 40 ARG HD2 H -7.142 -27.154 -9.336 1.00 . B B . 562 ARG HD2 1 1
9 11198 2 1 40 ARG HD3 H -6.019 -27.852 -10.502 1.00 . B B . 562 ARG HD3 1 1
9 11199 2 1 40 ARG HE H -8.500 -27.427 -11.749 1.00 . B B . 562 ARG HE 1 1
9 11200 2 1 40 ARG HG2 H -6.892 -29.792 -9.751 1.00 . B B . 562 ARG HG2 1 1
9 11201 2 1 40 ARG HG3 H -8.154 -29.426 -10.929 1.00 . B B . 562 ARG HG3 1 1
9 11202 2 1 40 ARG HH11 H -5.804 -25.647 -10.452 1.00 . B B . 562 ARG HH11 1 1
9 11203 2 1 40 ARG HH12 H -6.015 -24.296 -11.518 1.00 . B B . 562 ARG HH12 1 1
9 11204 2 1 40 ARG HH21 H -8.788 -25.656 -13.158 1.00 . B B . 562 ARG HH21 1 1
9 11205 2 1 40 ARG HH22 H -7.714 -24.303 -13.056 1.00 . B B . 562 ARG HH22 1 1
9 11206 2 1 40 ARG N N -7.019 -29.512 -7.181 1.00 . B B . 562 ARG N 1 1
9 11207 2 1 40 ARG NE N -7.728 -27.000 -11.324 1.00 . B B . 562 ARG NE 1 1
9 11208 2 1 40 ARG NH1 N -6.303 -25.199 -11.194 1.00 . B B . 562 ARG NH1 1 1
9 11209 2 1 40 ARG NH2 N -8.003 -25.204 -12.736 1.00 . B B . 562 ARG NH2 1 1
9 11210 2 1 40 ARG O O -9.352 -32.071 -7.949 1.00 . B B . 562 ARG O 1 1
9 11211 2 1 41 LYS C C -5.897 -33.952 -8.175 1.00 . B B . 563 LYS C 1 1
9 11212 2 1 41 LYS CA C -7.053 -33.284 -8.912 1.00 . B B . 563 LYS CA 1 1
9 11213 2 1 41 LYS CB C -6.838 -33.392 -10.424 1.00 . B B . 563 LYS CB 1 1
9 11214 2 1 41 LYS CD C -4.574 -33.609 -11.490 1.00 . B B . 563 LYS CD 1 1
9 11215 2 1 41 LYS CE C -3.492 -32.867 -12.258 1.00 . B B . 563 LYS CE 1 1
9 11216 2 1 41 LYS CG C -5.606 -32.652 -10.917 1.00 . B B . 563 LYS CG 1 1
9 11217 2 1 41 LYS H H -6.403 -31.296 -8.590 1.00 . B B . 563 LYS H 1 1
9 11218 2 1 41 LYS HA H -7.971 -33.788 -8.651 1.00 . B B . 563 LYS HA 1 1
9 11219 2 1 41 LYS HB2 H -6.737 -34.435 -10.688 1.00 . B B . 563 LYS HB2 1 1
9 11220 2 1 41 LYS HB3 H -7.703 -32.984 -10.928 1.00 . B B . 563 LYS HB3 1 1
9 11221 2 1 41 LYS HD2 H -4.115 -34.156 -10.681 1.00 . B B . 563 LYS HD2 1 1
9 11222 2 1 41 LYS HD3 H -5.069 -34.299 -12.160 1.00 . B B . 563 LYS HD3 1 1
9 11223 2 1 41 LYS HE2 H -3.286 -31.935 -11.753 1.00 . B B . 563 LYS HE2 1 1
9 11224 2 1 41 LYS HE3 H -2.599 -33.474 -12.272 1.00 . B B . 563 LYS HE3 1 1
9 11225 2 1 41 LYS HG2 H -5.901 -31.955 -11.685 1.00 . B B . 563 LYS HG2 1 1
9 11226 2 1 41 LYS HG3 H -5.166 -32.114 -10.089 1.00 . B B . 563 LYS HG3 1 1
9 11227 2 1 41 LYS HZ1 H -4.728 -33.158 -13.916 1.00 . B B . 563 LYS HZ1 1 1
9 11228 2 1 41 LYS HZ2 H -3.125 -32.790 -14.312 1.00 . B B . 563 LYS HZ2 1 1
9 11229 2 1 41 LYS HZ3 H -4.159 -31.573 -13.756 1.00 . B B . 563 LYS HZ3 1 1
9 11230 2 1 41 LYS N N -7.183 -31.887 -8.519 1.00 . B B . 563 LYS N 1 1
9 11231 2 1 41 LYS NZ N -3.906 -32.576 -13.659 1.00 . B B . 563 LYS NZ 1 1
9 11232 2 1 41 LYS O O -6.063 -34.446 -7.059 1.00 . B B . 563 LYS O 1 1
10 11233 1 1 1 GLU C C 4.771 -5.341 -11.458 1.00 . A A . 523 GLU C 1 1
10 11234 1 1 1 GLU CA C 4.080 -6.690 -11.292 1.00 . A A . 523 GLU CA 1 1
10 11235 1 1 1 GLU CB C 4.153 -7.478 -12.602 1.00 . A A . 523 GLU CB 1 1
10 11236 1 1 1 GLU CD C 4.096 -9.770 -13.661 1.00 . A A . 523 GLU CD 1 1
10 11237 1 1 1 GLU CG C 3.690 -8.920 -12.472 1.00 . A A . 523 GLU CG 1 1
10 11238 1 1 1 GLU H1 H 2.496 -6.119 -10.007 1.00 . A A . 523 GLU H1 1 1
10 11239 1 1 1 GLU HA H 4.586 -7.249 -10.519 1.00 . A A . 523 GLU HA 1 1
10 11240 1 1 1 GLU HB2 H 3.533 -6.988 -13.338 1.00 . A A . 523 GLU HB2 1 1
10 11241 1 1 1 GLU HB3 H 5.175 -7.480 -12.949 1.00 . A A . 523 GLU HB3 1 1
10 11242 1 1 1 GLU HG2 H 4.124 -9.343 -11.579 1.00 . A A . 523 GLU HG2 1 1
10 11243 1 1 1 GLU HG3 H 2.613 -8.932 -12.389 1.00 . A A . 523 GLU HG3 1 1
10 11244 1 1 1 GLU N N 2.692 -6.516 -10.881 1.00 . A A . 523 GLU N 1 1
10 11245 1 1 1 GLU O O 5.944 -5.186 -11.121 1.00 . A A . 523 GLU O 1 1
10 11246 1 1 1 GLU OE1 O 3.978 -9.288 -14.805 1.00 . A A . 523 GLU OE1 1 1
10 11247 1 1 1 GLU OE2 O 4.531 -10.921 -13.443 1.00 . A A . 523 GLU OE2 1 1
10 11248 1 1 2 PHE C C 4.390 -2.162 -10.950 1.00 . A A . 524 PHE C 1 1
10 11249 1 1 2 PHE CA C 4.576 -3.028 -12.192 1.00 . A A . 524 PHE CA 1 1
10 11250 1 1 2 PHE CB C 3.898 -2.366 -13.394 1.00 . A A . 524 PHE CB 1 1
10 11251 1 1 2 PHE CD1 C 4.168 -3.884 -15.374 1.00 . A A . 524 PHE CD1 1 1
10 11252 1 1 2 PHE CD2 C 5.483 -1.897 -15.283 1.00 . A A . 524 PHE CD2 1 1
10 11253 1 1 2 PHE CE1 C 4.748 -4.215 -16.584 1.00 . A A . 524 PHE CE1 1 1
10 11254 1 1 2 PHE CE2 C 6.066 -2.222 -16.494 1.00 . A A . 524 PHE CE2 1 1
10 11255 1 1 2 PHE CG C 4.529 -2.723 -14.710 1.00 . A A . 524 PHE CG 1 1
10 11256 1 1 2 PHE CZ C 5.697 -3.383 -17.145 1.00 . A A . 524 PHE CZ 1 1
10 11257 1 1 2 PHE H H 3.103 -4.549 -12.229 1.00 . A A . 524 PHE H 1 1
10 11258 1 1 2 PHE HA H 5.630 -3.127 -12.394 1.00 . A A . 524 PHE HA 1 1
10 11259 1 1 2 PHE HB2 H 2.863 -2.672 -13.429 1.00 . A A . 524 PHE HB2 1 1
10 11260 1 1 2 PHE HB3 H 3.948 -1.293 -13.282 1.00 . A A . 524 PHE HB3 1 1
10 11261 1 1 2 PHE HD1 H 3.425 -4.535 -14.937 1.00 . A A . 524 PHE HD1 1 1
10 11262 1 1 2 PHE HD2 H 5.771 -0.988 -14.773 1.00 . A A . 524 PHE HD2 1 1
10 11263 1 1 2 PHE HE1 H 4.457 -5.122 -17.091 1.00 . A A . 524 PHE HE1 1 1
10 11264 1 1 2 PHE HE2 H 6.807 -1.569 -16.928 1.00 . A A . 524 PHE HE2 1 1
10 11265 1 1 2 PHE HZ H 6.152 -3.639 -18.090 1.00 . A A . 524 PHE HZ 1 1
10 11266 1 1 2 PHE N N 4.034 -4.365 -11.980 1.00 . A A . 524 PHE N 1 1
10 11267 1 1 2 PHE O O 3.376 -2.259 -10.259 1.00 . A A . 524 PHE O 1 1
10 11268 1 1 3 GLN C C 6.526 0.504 -9.488 1.00 . A A . 525 GLN C 1 1
10 11269 1 1 3 GLN CA C 5.325 -0.435 -9.512 1.00 . A A . 525 GLN CA 1 1
10 11270 1 1 3 GLN CB C 5.280 -1.257 -8.223 1.00 . A A . 525 GLN CB 1 1
10 11271 1 1 3 GLN CD C 7.144 -2.390 -6.947 1.00 . A A . 525 GLN CD 1 1
10 11272 1 1 3 GLN CG C 6.281 -2.400 -8.194 1.00 . A A . 525 GLN CG 1 1
10 11273 1 1 3 GLN H H 6.162 -1.287 -11.261 1.00 . A A . 525 GLN H 1 1
10 11274 1 1 3 GLN HA H 4.425 0.154 -9.584 1.00 . A A . 525 GLN HA 1 1
10 11275 1 1 3 GLN HB2 H 5.486 -0.606 -7.387 1.00 . A A . 525 GLN HB2 1 1
10 11276 1 1 3 GLN HB3 H 4.290 -1.672 -8.109 1.00 . A A . 525 GLN HB3 1 1
10 11277 1 1 3 GLN HE21 H 7.584 -0.473 -7.240 1.00 . A A . 525 GLN HE21 1 1
10 11278 1 1 3 GLN HE22 H 8.300 -1.204 -5.847 1.00 . A A . 525 GLN HE22 1 1
10 11279 1 1 3 GLN HG2 H 5.742 -3.336 -8.231 1.00 . A A . 525 GLN HG2 1 1
10 11280 1 1 3 GLN HG3 H 6.923 -2.322 -9.059 1.00 . A A . 525 GLN HG3 1 1
10 11281 1 1 3 GLN N N 5.379 -1.318 -10.673 1.00 . A A . 525 GLN N 1 1
10 11282 1 1 3 GLN NE2 N 7.736 -1.239 -6.648 1.00 . A A . 525 GLN NE2 1 1
10 11283 1 1 3 GLN O O 7.446 0.377 -10.297 1.00 . A A . 525 GLN O 1 1
10 11284 1 1 3 GLN OE1 O 7.277 -3.403 -6.261 1.00 . A A . 525 GLN OE1 1 1
10 11285 1 1 4 THR C C 7.678 2.967 -7.007 1.00 . A A . 526 THR C 1 1
10 11286 1 1 4 THR CA C 7.599 2.413 -8.425 1.00 . A A . 526 THR CA 1 1
10 11287 1 1 4 THR CB C 7.432 3.585 -9.411 1.00 . A A . 526 THR CB 1 1
10 11288 1 1 4 THR CG2 C 7.904 3.192 -10.803 1.00 . A A . 526 THR CG2 1 1
10 11289 1 1 4 THR H H 5.751 1.502 -7.938 1.00 . A A . 526 THR H 1 1
10 11290 1 1 4 THR HA H 8.524 1.905 -8.655 1.00 . A A . 526 THR HA 1 1
10 11291 1 1 4 THR HB H 8.029 4.416 -9.064 1.00 . A A . 526 THR HB 1 1
10 11292 1 1 4 THR HG1 H 5.903 4.486 -10.272 1.00 . A A . 526 THR HG1 1 1
10 11293 1 1 4 THR HG21 H 8.163 4.081 -11.359 1.00 . A A . 526 THR HG21 1 1
10 11294 1 1 4 THR HG22 H 7.116 2.662 -11.316 1.00 . A A . 526 THR HG22 1 1
10 11295 1 1 4 THR HG23 H 8.773 2.554 -10.721 1.00 . A A . 526 THR HG23 1 1
10 11296 1 1 4 THR N N 6.512 1.450 -8.554 1.00 . A A . 526 THR N 1 1
10 11297 1 1 4 THR O O 6.741 2.822 -6.219 1.00 . A A . 526 THR O 1 1
10 11298 1 1 4 THR OG1 O 6.059 3.987 -9.466 1.00 . A A . 526 THR OG1 1 1
10 11299 1 1 5 LEU C C 8.744 5.679 -5.375 1.00 . A A . 527 LEU C 1 1
10 11300 1 1 5 LEU CA C 9.003 4.176 -5.361 1.00 . A A . 527 LEU CA 1 1
10 11301 1 1 5 LEU CB C 10.425 3.895 -4.871 1.00 . A A . 527 LEU CB 1 1
10 11302 1 1 5 LEU CD1 C 9.732 2.226 -3.135 1.00 . A A . 527 LEU CD1 1 1
10 11303 1 1 5 LEU CD2 C 10.514 1.442 -5.378 1.00 . A A . 527 LEU CD2 1 1
10 11304 1 1 5 LEU CG C 10.675 2.501 -4.297 1.00 . A A . 527 LEU CG 1 1
10 11305 1 1 5 LEU H H 9.511 3.683 -7.354 1.00 . A A . 527 LEU H 1 1
10 11306 1 1 5 LEU HA H 8.300 3.709 -4.686 1.00 . A A . 527 LEU HA 1 1
10 11307 1 1 5 LEU HB2 H 11.093 4.033 -5.707 1.00 . A A . 527 LEU HB2 1 1
10 11308 1 1 5 LEU HB3 H 10.658 4.618 -4.102 1.00 . A A . 527 LEU HB3 1 1
10 11309 1 1 5 LEU HD11 H 9.669 3.101 -2.508 1.00 . A A . 527 LEU HD11 1 1
10 11310 1 1 5 LEU HD12 H 10.107 1.394 -2.557 1.00 . A A . 527 LEU HD12 1 1
10 11311 1 1 5 LEU HD13 H 8.751 1.986 -3.517 1.00 . A A . 527 LEU HD13 1 1
10 11312 1 1 5 LEU HD21 H 11.103 0.574 -5.121 1.00 . A A . 527 LEU HD21 1 1
10 11313 1 1 5 LEU HD22 H 10.852 1.840 -6.323 1.00 . A A . 527 LEU HD22 1 1
10 11314 1 1 5 LEU HD23 H 9.474 1.161 -5.456 1.00 . A A . 527 LEU HD23 1 1
10 11315 1 1 5 LEU HG H 11.687 2.449 -3.923 1.00 . A A . 527 LEU HG 1 1
10 11316 1 1 5 LEU N N 8.800 3.599 -6.686 1.00 . A A . 527 LEU N 1 1
10 11317 1 1 5 LEU O O 9.424 6.429 -6.075 1.00 . A A . 527 LEU O 1 1
10 11318 1 1 6 SER C C 7.704 8.085 -3.131 1.00 . A A . 528 SER C 1 1
10 11319 1 1 6 SER CA C 7.408 7.525 -4.520 1.00 . A A . 528 SER CA 1 1
10 11320 1 1 6 SER CB C 5.930 7.727 -4.858 1.00 . A A . 528 SER CB 1 1
10 11321 1 1 6 SER H H 7.251 5.464 -4.061 1.00 . A A . 528 SER H 1 1
10 11322 1 1 6 SER HA H 8.010 8.055 -5.244 1.00 . A A . 528 SER HA 1 1
10 11323 1 1 6 SER HB2 H 5.340 6.991 -4.333 1.00 . A A . 528 SER HB2 1 1
10 11324 1 1 6 SER HB3 H 5.625 8.717 -4.553 1.00 . A A . 528 SER HB3 1 1
10 11325 1 1 6 SER HG H 5.344 6.714 -6.430 1.00 . A A . 528 SER HG 1 1
10 11326 1 1 6 SER N N 7.757 6.112 -4.595 1.00 . A A . 528 SER N 1 1
10 11327 1 1 6 SER O O 7.752 7.358 -2.139 1.00 . A A . 528 SER O 1 1
10 11328 1 1 6 SER OG O 5.702 7.588 -6.250 1.00 . A A . 528 SER OG 1 1
10 11329 1 1 7 PRO C C 7.002 10.133 -0.863 1.00 . A A . 529 PRO C 1 1
10 11330 1 1 7 PRO CA C 8.205 10.096 -1.799 1.00 . A A . 529 PRO CA 1 1
10 11331 1 1 7 PRO CB C 8.578 11.511 -2.245 1.00 . A A . 529 PRO CB 1 1
10 11332 1 1 7 PRO CD C 7.870 10.335 -4.203 1.00 . A A . 529 PRO CD 1 1
10 11333 1 1 7 PRO CG C 7.886 11.692 -3.553 1.00 . A A . 529 PRO CG 1 1
10 11334 1 1 7 PRO HA H 9.043 9.645 -1.288 1.00 . A A . 529 PRO HA 1 1
10 11335 1 1 7 PRO HB2 H 8.232 12.227 -1.511 1.00 . A A . 529 PRO HB2 1 1
10 11336 1 1 7 PRO HB3 H 9.650 11.588 -2.354 1.00 . A A . 529 PRO HB3 1 1
10 11337 1 1 7 PRO HD2 H 6.964 10.202 -4.775 1.00 . A A . 529 PRO HD2 1 1
10 11338 1 1 7 PRO HD3 H 8.739 10.208 -4.832 1.00 . A A . 529 PRO HD3 1 1
10 11339 1 1 7 PRO HG2 H 6.877 12.040 -3.388 1.00 . A A . 529 PRO HG2 1 1
10 11340 1 1 7 PRO HG3 H 8.432 12.393 -4.164 1.00 . A A . 529 PRO HG3 1 1
10 11341 1 1 7 PRO N N 7.909 9.409 -3.059 1.00 . A A . 529 PRO N 1 1
10 11342 1 1 7 PRO O O 5.868 10.321 -1.304 1.00 . A A . 529 PRO O 1 1
10 11343 1 1 8 GLU C C 6.710 10.471 2.769 1.00 . A A . 530 GLU C 1 1
10 11344 1 1 8 GLU CA C 6.193 9.965 1.426 1.00 . A A . 530 GLU CA 1 1
10 11345 1 1 8 GLU CB C 5.602 8.562 1.592 1.00 . A A . 530 GLU CB 1 1
10 11346 1 1 8 GLU CD C 6.054 6.099 1.928 1.00 . A A . 530 GLU CD 1 1
10 11347 1 1 8 GLU CG C 6.649 7.461 1.627 1.00 . A A . 530 GLU CG 1 1
10 11348 1 1 8 GLU H H 8.182 9.806 0.719 1.00 . A A . 530 GLU H 1 1
10 11349 1 1 8 GLU HA H 5.419 10.631 1.077 1.00 . A A . 530 GLU HA 1 1
10 11350 1 1 8 GLU HB2 H 5.043 8.527 2.515 1.00 . A A . 530 GLU HB2 1 1
10 11351 1 1 8 GLU HB3 H 4.934 8.366 0.767 1.00 . A A . 530 GLU HB3 1 1
10 11352 1 1 8 GLU HG2 H 7.140 7.418 0.666 1.00 . A A . 530 GLU HG2 1 1
10 11353 1 1 8 GLU HG3 H 7.377 7.698 2.389 1.00 . A A . 530 GLU HG3 1 1
10 11354 1 1 8 GLU N N 7.257 9.951 0.429 1.00 . A A . 530 GLU N 1 1
10 11355 1 1 8 GLU O O 7.388 9.749 3.499 1.00 . A A . 530 GLU O 1 1
10 11356 1 1 8 GLU OE1 O 5.665 5.867 3.092 1.00 . A A . 530 GLU OE1 1 1
10 11357 1 1 8 GLU OE2 O 5.979 5.267 1.002 1.00 . A A . 530 GLU OE2 1 1
10 11358 1 1 9 GLY C C 6.674 13.815 4.362 1.00 . A A . 531 GLY C 1 1
10 11359 1 1 9 GLY CA C 6.828 12.307 4.339 1.00 . A A . 531 GLY CA 1 1
10 11360 1 1 9 GLY H H 5.846 12.252 2.465 1.00 . A A . 531 GLY H 1 1
10 11361 1 1 9 GLY HA2 H 6.249 11.883 5.145 1.00 . A A . 531 GLY HA2 1 1
10 11362 1 1 9 GLY HA3 H 7.870 12.061 4.491 1.00 . A A . 531 GLY HA3 1 1
10 11363 1 1 9 GLY N N 6.388 11.723 3.086 1.00 . A A . 531 GLY N 1 1
10 11364 1 1 9 GLY O O 7.585 14.532 4.776 1.00 . A A . 531 GLY O 1 1
10 11365 1 1 10 SER C C 4.536 16.178 5.153 1.00 . A A . 532 SER C 1 1
10 11366 1 1 10 SER CA C 5.251 15.728 3.881 1.00 . A A . 532 SER CA 1 1
10 11367 1 1 10 SER CB C 4.404 16.080 2.656 1.00 . A A . 532 SER CB 1 1
10 11368 1 1 10 SER H H 4.832 13.672 3.599 1.00 . A A . 532 SER H 1 1
10 11369 1 1 10 SER HA H 6.197 16.242 3.813 1.00 . A A . 532 SER HA 1 1
10 11370 1 1 10 SER HB2 H 4.167 17.134 2.676 1.00 . A A . 532 SER HB2 1 1
10 11371 1 1 10 SER HB3 H 4.961 15.854 1.759 1.00 . A A . 532 SER HB3 1 1
10 11372 1 1 10 SER HG H 2.449 15.947 2.646 1.00 . A A . 532 SER HG 1 1
10 11373 1 1 10 SER N N 5.519 14.296 3.916 1.00 . A A . 532 SER N 1 1
10 11374 1 1 10 SER O O 5.059 16.987 5.919 1.00 . A A . 532 SER O 1 1
10 11375 1 1 10 SER OG O 3.194 15.341 2.643 1.00 . A A . 532 SER OG 1 1
10 11376 1 1 11 GLY C C 1.902 14.805 7.193 1.00 . A A . 533 GLY C 1 1
10 11377 1 1 11 GLY CA C 2.571 16.004 6.550 1.00 . A A . 533 GLY CA 1 1
10 11378 1 1 11 GLY H H 2.971 15.006 4.726 1.00 . A A . 533 GLY H 1 1
10 11379 1 1 11 GLY HA2 H 3.232 16.464 7.270 1.00 . A A . 533 GLY HA2 1 1
10 11380 1 1 11 GLY HA3 H 1.810 16.716 6.268 1.00 . A A . 533 GLY HA3 1 1
10 11381 1 1 11 GLY N N 3.337 15.646 5.370 1.00 . A A . 533 GLY N 1 1
10 11382 1 1 11 GLY O O 2.572 13.845 7.578 1.00 . A A . 533 GLY O 1 1
10 11383 1 1 12 ASN C C -0.603 12.752 6.859 1.00 . A A . 534 ASN C 1 1
10 11384 1 1 12 ASN CA C -0.178 13.769 7.914 1.00 . A A . 534 ASN CA 1 1
10 11385 1 1 12 ASN CB C -1.410 14.315 8.637 1.00 . A A . 534 ASN CB 1 1
10 11386 1 1 12 ASN CG C -1.048 15.279 9.751 1.00 . A A . 534 ASN CG 1 1
10 11387 1 1 12 ASN H H 0.103 15.650 6.985 1.00 . A A . 534 ASN H 1 1
10 11388 1 1 12 ASN HA H 0.461 13.278 8.633 1.00 . A A . 534 ASN HA 1 1
10 11389 1 1 12 ASN HB2 H -2.035 14.837 7.926 1.00 . A A . 534 ASN HB2 1 1
10 11390 1 1 12 ASN HB3 H -1.966 13.494 9.063 1.00 . A A . 534 ASN HB3 1 1
10 11391 1 1 12 ASN HD21 H -0.819 16.753 8.435 1.00 . A A . 534 ASN HD21 1 1
10 11392 1 1 12 ASN HD22 H -0.535 17.170 10.087 1.00 . A A . 534 ASN HD22 1 1
10 11393 1 1 12 ASN N N 0.581 14.858 7.311 1.00 . A A . 534 ASN N 1 1
10 11394 1 1 12 ASN ND2 N -0.773 16.527 9.387 1.00 . A A . 534 ASN ND2 1 1
10 11395 1 1 12 ASN O O -0.892 11.597 7.174 1.00 . A A . 534 ASN O 1 1
10 11396 1 1 12 ASN OD1 O -1.015 14.907 10.923 1.00 . A A . 534 ASN OD1 1 1
10 11397 1 1 13 LEU C C 0.064 11.295 4.205 1.00 . A A . 535 LEU C 1 1
10 11398 1 1 13 LEU CA C -1.027 12.318 4.501 1.00 . A A . 535 LEU CA 1 1
10 11399 1 1 13 LEU CB C -1.318 13.147 3.249 1.00 . A A . 535 LEU CB 1 1
10 11400 1 1 13 LEU CD1 C -3.761 13.236 3.803 1.00 . A A . 535 LEU CD1 1 1
10 11401 1 1 13 LEU CD2 C -2.320 15.243 4.192 1.00 . A A . 535 LEU CD2 1 1
10 11402 1 1 13 LEU CG C -2.565 14.031 3.305 1.00 . A A . 535 LEU CG 1 1
10 11403 1 1 13 LEU H H -0.397 14.120 5.416 1.00 . A A . 535 LEU H 1 1
10 11404 1 1 13 LEU HA H -1.926 11.794 4.795 1.00 . A A . 535 LEU HA 1 1
10 11405 1 1 13 LEU HB2 H -0.467 13.786 3.071 1.00 . A A . 535 LEU HB2 1 1
10 11406 1 1 13 LEU HB3 H -1.433 12.463 2.421 1.00 . A A . 535 LEU HB3 1 1
10 11407 1 1 13 LEU HD11 H -3.582 12.912 4.817 1.00 . A A . 535 LEU HD11 1 1
10 11408 1 1 13 LEU HD12 H -3.909 12.373 3.170 1.00 . A A . 535 LEU HD12 1 1
10 11409 1 1 13 LEU HD13 H -4.644 13.858 3.774 1.00 . A A . 535 LEU HD13 1 1
10 11410 1 1 13 LEU HD21 H -2.575 14.999 5.212 1.00 . A A . 535 LEU HD21 1 1
10 11411 1 1 13 LEU HD22 H -2.933 16.066 3.854 1.00 . A A . 535 LEU HD22 1 1
10 11412 1 1 13 LEU HD23 H -1.278 15.524 4.138 1.00 . A A . 535 LEU HD23 1 1
10 11413 1 1 13 LEU HG H -2.791 14.385 2.308 1.00 . A A . 535 LEU HG 1 1
10 11414 1 1 13 LEU N N -0.639 13.189 5.606 1.00 . A A . 535 LEU N 1 1
10 11415 1 1 13 LEU O O -0.189 10.269 3.573 1.00 . A A . 535 LEU O 1 1
10 11416 1 1 14 ALA C C 2.219 9.375 5.224 1.00 . A A . 536 ALA C 1 1
10 11417 1 1 14 ALA CA C 2.405 10.680 4.459 1.00 . A A . 536 ALA CA 1 1
10 11418 1 1 14 ALA CB C 3.702 11.358 4.873 1.00 . A A . 536 ALA CB 1 1
10 11419 1 1 14 ALA H H 1.415 12.411 5.168 1.00 . A A . 536 ALA H 1 1
10 11420 1 1 14 ALA HA H 2.463 10.462 3.402 1.00 . A A . 536 ALA HA 1 1
10 11421 1 1 14 ALA HB1 H 3.694 12.386 4.540 1.00 . A A . 536 ALA HB1 1 1
10 11422 1 1 14 ALA HB2 H 3.796 11.328 5.949 1.00 . A A . 536 ALA HB2 1 1
10 11423 1 1 14 ALA HB3 H 4.537 10.840 4.425 1.00 . A A . 536 ALA HB3 1 1
10 11424 1 1 14 ALA N N 1.276 11.579 4.670 1.00 . A A . 536 ALA N 1 1
10 11425 1 1 14 ALA O O 2.617 8.307 4.758 1.00 . A A . 536 ALA O 1 1
10 11426 1 1 15 VAL C C 0.600 7.225 6.467 1.00 . A A . 537 VAL C 1 1
10 11427 1 1 15 VAL CA C 1.372 8.293 7.233 1.00 . A A . 537 VAL CA 1 1
10 11428 1 1 15 VAL CB C 0.593 8.657 8.511 1.00 . A A . 537 VAL CB 1 1
10 11429 1 1 15 VAL CG1 C 0.511 7.463 9.448 1.00 . A A . 537 VAL CG1 1 1
10 11430 1 1 15 VAL CG2 C 1.236 9.848 9.206 1.00 . A A . 537 VAL CG2 1 1
10 11431 1 1 15 VAL H H 1.316 10.345 6.721 1.00 . A A . 537 VAL H 1 1
10 11432 1 1 15 VAL HA H 2.331 7.889 7.525 1.00 . A A . 537 VAL HA 1 1
10 11433 1 1 15 VAL HB H -0.412 8.933 8.228 1.00 . A A . 537 VAL HB 1 1
10 11434 1 1 15 VAL HG11 H -0.176 6.734 9.043 1.00 . A A . 537 VAL HG11 1 1
10 11435 1 1 15 VAL HG12 H 1.491 7.018 9.548 1.00 . A A . 537 VAL HG12 1 1
10 11436 1 1 15 VAL HG13 H 0.162 7.787 10.416 1.00 . A A . 537 VAL HG13 1 1
10 11437 1 1 15 VAL HG21 H 1.128 9.744 10.275 1.00 . A A . 537 VAL HG21 1 1
10 11438 1 1 15 VAL HG22 H 2.285 9.889 8.951 1.00 . A A . 537 VAL HG22 1 1
10 11439 1 1 15 VAL HG23 H 0.753 10.759 8.882 1.00 . A A . 537 VAL HG23 1 1
10 11440 1 1 15 VAL N N 1.612 9.468 6.403 1.00 . A A . 537 VAL N 1 1
10 11441 1 1 15 VAL O O 0.649 6.044 6.808 1.00 . A A . 537 VAL O 1 1
10 11442 1 1 16 ILE C C -0.005 5.676 3.965 1.00 . A A . 538 ILE C 1 1
10 11443 1 1 16 ILE CA C -0.895 6.731 4.612 1.00 . A A . 538 ILE CA 1 1
10 11444 1 1 16 ILE CB C -1.671 7.476 3.511 1.00 . A A . 538 ILE CB 1 1
10 11445 1 1 16 ILE CD1 C -3.121 9.524 3.083 1.00 . A A . 538 ILE CD1 1 1
10 11446 1 1 16 ILE CG1 C -2.490 8.618 4.116 1.00 . A A . 538 ILE CG1 1 1
10 11447 1 1 16 ILE CG2 C -2.575 6.513 2.755 1.00 . A A . 538 ILE CG2 1 1
10 11448 1 1 16 ILE H H -0.113 8.604 5.206 1.00 . A A . 538 ILE H 1 1
10 11449 1 1 16 ILE HA H -1.609 6.237 5.257 1.00 . A A . 538 ILE HA 1 1
10 11450 1 1 16 ILE HB H -0.958 7.885 2.812 1.00 . A A . 538 ILE HB 1 1
10 11451 1 1 16 ILE HD11 H -3.216 10.521 3.488 1.00 . A A . 538 ILE HD11 1 1
10 11452 1 1 16 ILE HD12 H -2.498 9.554 2.200 1.00 . A A . 538 ILE HD12 1 1
10 11453 1 1 16 ILE HD13 H -4.099 9.149 2.823 1.00 . A A . 538 ILE HD13 1 1
10 11454 1 1 16 ILE HG12 H -3.281 8.205 4.721 1.00 . A A . 538 ILE HG12 1 1
10 11455 1 1 16 ILE HG13 H -1.844 9.222 4.739 1.00 . A A . 538 ILE HG13 1 1
10 11456 1 1 16 ILE HG21 H -3.334 7.071 2.226 1.00 . A A . 538 ILE HG21 1 1
10 11457 1 1 16 ILE HG22 H -1.986 5.949 2.046 1.00 . A A . 538 ILE HG22 1 1
10 11458 1 1 16 ILE HG23 H -3.045 5.836 3.452 1.00 . A A . 538 ILE HG23 1 1
10 11459 1 1 16 ILE N N -0.113 7.650 5.428 1.00 . A A . 538 ILE N 1 1
10 11460 1 1 16 ILE O O -0.168 4.479 4.203 1.00 . A A . 538 ILE O 1 1
10 11461 1 1 17 GLY C C 2.650 4.376 3.456 1.00 . A A . 539 GLY C 1 1
10 11462 1 1 17 GLY CA C 1.845 5.210 2.480 1.00 . A A . 539 GLY CA 1 1
10 11463 1 1 17 GLY H H 1.025 7.093 2.996 1.00 . A A . 539 GLY H 1 1
10 11464 1 1 17 GLY HA2 H 1.270 4.550 1.847 1.00 . A A . 539 GLY HA2 1 1
10 11465 1 1 17 GLY HA3 H 2.527 5.779 1.864 1.00 . A A . 539 GLY HA3 1 1
10 11466 1 1 17 GLY N N 0.942 6.128 3.147 1.00 . A A . 539 GLY N 1 1
10 11467 1 1 17 GLY O O 2.827 3.174 3.259 1.00 . A A . 539 GLY O 1 1
10 11468 1 1 18 GLY C C 3.233 3.064 6.019 1.00 . A A . 540 GLY C 1 1
10 11469 1 1 18 GLY CA C 3.928 4.309 5.508 1.00 . A A . 540 GLY CA 1 1
10 11470 1 1 18 GLY H H 2.968 5.974 4.620 1.00 . A A . 540 GLY H 1 1
10 11471 1 1 18 GLY HA2 H 4.873 4.028 5.069 1.00 . A A . 540 GLY HA2 1 1
10 11472 1 1 18 GLY HA3 H 4.112 4.972 6.342 1.00 . A A . 540 GLY HA3 1 1
10 11473 1 1 18 GLY N N 3.141 5.015 4.514 1.00 . A A . 540 GLY N 1 1
10 11474 1 1 18 GLY O O 3.822 1.983 6.049 1.00 . A A . 540 GLY O 1 1
10 11475 1 1 19 VAL C C 0.718 1.192 5.805 1.00 . A A . 541 VAL C 1 1
10 11476 1 1 19 VAL CA C 1.200 2.090 6.939 1.00 . A A . 541 VAL CA 1 1
10 11477 1 1 19 VAL CB C -0.018 2.574 7.750 1.00 . A A . 541 VAL CB 1 1
10 11478 1 1 19 VAL CG1 C -0.765 1.391 8.347 1.00 . A A . 541 VAL CG1 1 1
10 11479 1 1 19 VAL CG2 C 0.419 3.544 8.837 1.00 . A A . 541 VAL CG2 1 1
10 11480 1 1 19 VAL H H 1.560 4.099 6.379 1.00 . A A . 541 VAL H 1 1
10 11481 1 1 19 VAL HA H 1.838 1.515 7.595 1.00 . A A . 541 VAL HA 1 1
10 11482 1 1 19 VAL HB H -0.687 3.093 7.080 1.00 . A A . 541 VAL HB 1 1
10 11483 1 1 19 VAL HG11 H -0.055 0.690 8.763 1.00 . A A . 541 VAL HG11 1 1
10 11484 1 1 19 VAL HG12 H -1.429 1.739 9.126 1.00 . A A . 541 VAL HG12 1 1
10 11485 1 1 19 VAL HG13 H -1.341 0.902 7.576 1.00 . A A . 541 VAL HG13 1 1
10 11486 1 1 19 VAL HG21 H 1.497 3.569 8.887 1.00 . A A . 541 VAL HG21 1 1
10 11487 1 1 19 VAL HG22 H 0.044 4.530 8.610 1.00 . A A . 541 VAL HG22 1 1
10 11488 1 1 19 VAL HG23 H 0.023 3.220 9.789 1.00 . A A . 541 VAL HG23 1 1
10 11489 1 1 19 VAL N N 1.976 3.213 6.425 1.00 . A A . 541 VAL N 1 1
10 11490 1 1 19 VAL O O 0.960 -0.015 5.810 1.00 . A A . 541 VAL O 1 1
10 11491 1 1 20 ALA C C 0.605 0.173 3.070 1.00 . A A . 542 ALA C 1 1
10 11492 1 1 20 ALA CA C -0.481 1.043 3.693 1.00 . A A . 542 ALA CA 1 1
10 11493 1 1 20 ALA CB C -1.056 1.997 2.656 1.00 . A A . 542 ALA CB 1 1
10 11494 1 1 20 ALA H H -0.128 2.754 4.887 1.00 . A A . 542 ALA H 1 1
10 11495 1 1 20 ALA HA H -1.281 0.407 4.043 1.00 . A A . 542 ALA HA 1 1
10 11496 1 1 20 ALA HB1 H -1.857 1.505 2.121 1.00 . A A . 542 ALA HB1 1 1
10 11497 1 1 20 ALA HB2 H -1.440 2.877 3.150 1.00 . A A . 542 ALA HB2 1 1
10 11498 1 1 20 ALA HB3 H -0.281 2.283 1.961 1.00 . A A . 542 ALA HB3 1 1
10 11499 1 1 20 ALA N N 0.033 1.789 4.834 1.00 . A A . 542 ALA N 1 1
10 11500 1 1 20 ALA O O 0.488 -1.051 3.028 1.00 . A A . 542 ALA O 1 1
10 11501 1 1 21 VAL C C 3.346 -0.951 2.908 1.00 . A A . 543 VAL C 1 1
10 11502 1 1 21 VAL CA C 2.773 0.101 1.964 1.00 . A A . 543 VAL CA 1 1
10 11503 1 1 21 VAL CB C 3.898 1.065 1.544 1.00 . A A . 543 VAL CB 1 1
10 11504 1 1 21 VAL CG1 C 5.085 0.292 0.988 1.00 . A A . 543 VAL CG1 1 1
10 11505 1 1 21 VAL CG2 C 3.385 2.073 0.527 1.00 . A A . 543 VAL CG2 1 1
10 11506 1 1 21 VAL H H 1.701 1.793 2.648 1.00 . A A . 543 VAL H 1 1
10 11507 1 1 21 VAL HA H 2.399 -0.390 1.078 1.00 . A A . 543 VAL HA 1 1
10 11508 1 1 21 VAL HB H 4.227 1.605 2.419 1.00 . A A . 543 VAL HB 1 1
10 11509 1 1 21 VAL HG11 H 5.339 0.678 0.012 1.00 . A A . 543 VAL HG11 1 1
10 11510 1 1 21 VAL HG12 H 5.929 0.403 1.652 1.00 . A A . 543 VAL HG12 1 1
10 11511 1 1 21 VAL HG13 H 4.826 -0.753 0.906 1.00 . A A . 543 VAL HG13 1 1
10 11512 1 1 21 VAL HG21 H 3.429 1.642 -0.462 1.00 . A A . 543 VAL HG21 1 1
10 11513 1 1 21 VAL HG22 H 2.361 2.329 0.761 1.00 . A A . 543 VAL HG22 1 1
10 11514 1 1 21 VAL HG23 H 3.995 2.963 0.561 1.00 . A A . 543 VAL HG23 1 1
10 11515 1 1 21 VAL N N 1.664 0.815 2.584 1.00 . A A . 543 VAL N 1 1
10 11516 1 1 21 VAL O O 3.528 -2.107 2.528 1.00 . A A . 543 VAL O 1 1
10 11517 1 1 22 GLY C C 3.354 -2.726 5.254 1.00 . A A . 544 GLY C 1 1
10 11518 1 1 22 GLY CA C 4.177 -1.461 5.120 1.00 . A A . 544 GLY CA 1 1
10 11519 1 1 22 GLY H H 3.462 0.393 4.387 1.00 . A A . 544 GLY H 1 1
10 11520 1 1 22 GLY HA2 H 5.182 -1.728 4.824 1.00 . A A . 544 GLY HA2 1 1
10 11521 1 1 22 GLY HA3 H 4.214 -0.966 6.080 1.00 . A A . 544 GLY HA3 1 1
10 11522 1 1 22 GLY N N 3.628 -0.542 4.140 1.00 . A A . 544 GLY N 1 1
10 11523 1 1 22 GLY O O 3.897 -3.810 5.466 1.00 . A A . 544 GLY O 1 1
10 11524 1 1 23 VAL C C 1.291 -4.670 4.052 1.00 . A A . 545 VAL C 1 1
10 11525 1 1 23 VAL CA C 1.135 -3.729 5.242 1.00 . A A . 545 VAL CA 1 1
10 11526 1 1 23 VAL CB C -0.334 -3.276 5.334 1.00 . A A . 545 VAL CB 1 1
10 11527 1 1 23 VAL CG1 C -1.260 -4.481 5.387 1.00 . A A . 545 VAL CG1 1 1
10 11528 1 1 23 VAL CG2 C -0.540 -2.382 6.547 1.00 . A A . 545 VAL CG2 1 1
10 11529 1 1 23 VAL H H 1.663 -1.697 4.964 1.00 . A A . 545 VAL H 1 1
10 11530 1 1 23 VAL HA H 1.383 -4.265 6.146 1.00 . A A . 545 VAL HA 1 1
10 11531 1 1 23 VAL HB H -0.571 -2.707 4.449 1.00 . A A . 545 VAL HB 1 1
10 11532 1 1 23 VAL HG11 H -2.268 -4.150 5.595 1.00 . A A . 545 VAL HG11 1 1
10 11533 1 1 23 VAL HG12 H -1.238 -4.996 4.439 1.00 . A A . 545 VAL HG12 1 1
10 11534 1 1 23 VAL HG13 H -0.935 -5.151 6.170 1.00 . A A . 545 VAL HG13 1 1
10 11535 1 1 23 VAL HG21 H -1.084 -1.497 6.255 1.00 . A A . 545 VAL HG21 1 1
10 11536 1 1 23 VAL HG22 H -1.100 -2.917 7.298 1.00 . A A . 545 VAL HG22 1 1
10 11537 1 1 23 VAL HG23 H 0.421 -2.095 6.951 1.00 . A A . 545 VAL HG23 1 1
10 11538 1 1 23 VAL N N 2.037 -2.588 5.133 1.00 . A A . 545 VAL N 1 1
10 11539 1 1 23 VAL O O 1.250 -5.890 4.201 1.00 . A A . 545 VAL O 1 1
10 11540 1 1 24 VAL C C 2.849 -5.799 1.752 1.00 . A A . 546 VAL C 1 1
10 11541 1 1 24 VAL CA C 1.639 -4.877 1.652 1.00 . A A . 546 VAL CA 1 1
10 11542 1 1 24 VAL CB C 1.799 -3.971 0.416 1.00 . A A . 546 VAL CB 1 1
10 11543 1 1 24 VAL CG1 C 1.729 -4.794 -0.862 1.00 . A A . 546 VAL CG1 1 1
10 11544 1 1 24 VAL CG2 C 0.740 -2.879 0.415 1.00 . A A . 546 VAL CG2 1 1
10 11545 1 1 24 VAL H H 1.499 -3.114 2.812 1.00 . A A . 546 VAL H 1 1
10 11546 1 1 24 VAL HA H 0.751 -5.477 1.518 1.00 . A A . 546 VAL HA 1 1
10 11547 1 1 24 VAL HB H 2.770 -3.502 0.462 1.00 . A A . 546 VAL HB 1 1
10 11548 1 1 24 VAL HG11 H 0.860 -5.435 -0.829 1.00 . A A . 546 VAL HG11 1 1
10 11549 1 1 24 VAL HG12 H 1.657 -4.132 -1.713 1.00 . A A . 546 VAL HG12 1 1
10 11550 1 1 24 VAL HG13 H 2.619 -5.400 -0.950 1.00 . A A . 546 VAL HG13 1 1
10 11551 1 1 24 VAL HG21 H 0.023 -3.073 1.199 1.00 . A A . 546 VAL HG21 1 1
10 11552 1 1 24 VAL HG22 H 1.211 -1.923 0.586 1.00 . A A . 546 VAL HG22 1 1
10 11553 1 1 24 VAL HG23 H 0.235 -2.867 -0.539 1.00 . A A . 546 VAL HG23 1 1
10 11554 1 1 24 VAL N N 1.474 -4.092 2.868 1.00 . A A . 546 VAL N 1 1
10 11555 1 1 24 VAL O O 2.757 -6.994 1.471 1.00 . A A . 546 VAL O 1 1
10 11556 1 1 25 LEU C C 5.026 -7.159 3.279 1.00 . A A . 547 LEU C 1 1
10 11557 1 1 25 LEU CA C 5.213 -6.008 2.295 1.00 . A A . 547 LEU CA 1 1
10 11558 1 1 25 LEU CB C 6.355 -5.104 2.762 1.00 . A A . 547 LEU CB 1 1
10 11559 1 1 25 LEU CD1 C 7.664 -2.978 2.530 1.00 . A A . 547 LEU CD1 1 1
10 11560 1 1 25 LEU CD2 C 7.318 -4.455 0.540 1.00 . A A . 547 LEU CD2 1 1
10 11561 1 1 25 LEU CG C 6.709 -3.939 1.837 1.00 . A A . 547 LEU CG 1 1
10 11562 1 1 25 LEU H H 3.994 -4.280 2.365 1.00 . A A . 547 LEU H 1 1
10 11563 1 1 25 LEU HA H 5.460 -6.415 1.325 1.00 . A A . 547 LEU HA 1 1
10 11564 1 1 25 LEU HB2 H 6.080 -4.693 3.720 1.00 . A A . 547 LEU HB2 1 1
10 11565 1 1 25 LEU HB3 H 7.236 -5.719 2.875 1.00 . A A . 547 LEU HB3 1 1
10 11566 1 1 25 LEU HD11 H 7.214 -1.999 2.583 1.00 . A A . 547 LEU HD11 1 1
10 11567 1 1 25 LEU HD12 H 8.585 -2.921 1.970 1.00 . A A . 547 LEU HD12 1 1
10 11568 1 1 25 LEU HD13 H 7.871 -3.335 3.528 1.00 . A A . 547 LEU HD13 1 1
10 11569 1 1 25 LEU HD21 H 7.934 -5.315 0.749 1.00 . A A . 547 LEU HD21 1 1
10 11570 1 1 25 LEU HD22 H 7.921 -3.679 0.092 1.00 . A A . 547 LEU HD22 1 1
10 11571 1 1 25 LEU HD23 H 6.527 -4.734 -0.142 1.00 . A A . 547 LEU HD23 1 1
10 11572 1 1 25 LEU HG H 5.808 -3.394 1.591 1.00 . A A . 547 LEU HG 1 1
10 11573 1 1 25 LEU N N 3.982 -5.237 2.155 1.00 . A A . 547 LEU N 1 1
10 11574 1 1 25 LEU O O 5.400 -8.297 2.998 1.00 . A A . 547 LEU O 1 1
10 11575 1 1 26 LEU C C 3.368 -9.016 4.904 1.00 . A A . 548 LEU C 1 1
10 11576 1 1 26 LEU CA C 4.202 -7.864 5.458 1.00 . A A . 548 LEU CA 1 1
10 11577 1 1 26 LEU CB C 3.493 -7.240 6.660 1.00 . A A . 548 LEU CB 1 1
10 11578 1 1 26 LEU CD1 C 2.850 -9.327 7.891 1.00 . A A . 548 LEU CD1 1 1
10 11579 1 1 26 LEU CD2 C 5.061 -8.246 8.336 1.00 . A A . 548 LEU CD2 1 1
10 11580 1 1 26 LEU CG C 3.602 -8.008 7.978 1.00 . A A . 548 LEU CG 1 1
10 11581 1 1 26 LEU H H 4.164 -5.931 4.600 1.00 . A A . 548 LEU H 1 1
10 11582 1 1 26 LEU HA H 5.159 -8.249 5.774 1.00 . A A . 548 LEU HA 1 1
10 11583 1 1 26 LEU HB2 H 3.909 -6.256 6.815 1.00 . A A . 548 LEU HB2 1 1
10 11584 1 1 26 LEU HB3 H 2.443 -7.149 6.416 1.00 . A A . 548 LEU HB3 1 1
10 11585 1 1 26 LEU HD11 H 3.551 -10.131 7.733 1.00 . A A . 548 LEU HD11 1 1
10 11586 1 1 26 LEU HD12 H 2.153 -9.290 7.067 1.00 . A A . 548 LEU HD12 1 1
10 11587 1 1 26 LEU HD13 H 2.310 -9.494 8.811 1.00 . A A . 548 LEU HD13 1 1
10 11588 1 1 26 LEU HD21 H 5.676 -7.497 7.859 1.00 . A A . 548 LEU HD21 1 1
10 11589 1 1 26 LEU HD22 H 5.359 -9.228 7.996 1.00 . A A . 548 LEU HD22 1 1
10 11590 1 1 26 LEU HD23 H 5.184 -8.185 9.408 1.00 . A A . 548 LEU HD23 1 1
10 11591 1 1 26 LEU HG H 3.154 -7.421 8.768 1.00 . A A . 548 LEU HG 1 1
10 11592 1 1 26 LEU N N 4.441 -6.854 4.432 1.00 . A A . 548 LEU N 1 1
10 11593 1 1 26 LEU O O 3.663 -10.185 5.153 1.00 . A A . 548 LEU O 1 1
10 11594 1 1 27 LEU C C 2.246 -10.652 2.689 1.00 . A A . 549 LEU C 1 1
10 11595 1 1 27 LEU CA C 1.452 -9.683 3.559 1.00 . A A . 549 LEU CA 1 1
10 11596 1 1 27 LEU CB C 0.360 -9.010 2.726 1.00 . A A . 549 LEU CB 1 1
10 11597 1 1 27 LEU CD1 C -1.977 -8.992 1.821 1.00 . A A . 549 LEU CD1 1 1
10 11598 1 1 27 LEU CD2 C -0.568 -11.047 1.595 1.00 . A A . 549 LEU CD2 1 1
10 11599 1 1 27 LEU CG C -0.897 -9.843 2.468 1.00 . A A . 549 LEU CG 1 1
10 11600 1 1 27 LEU H H 2.143 -7.729 3.988 1.00 . A A . 549 LEU H 1 1
10 11601 1 1 27 LEU HA H 0.991 -10.236 4.364 1.00 . A A . 549 LEU HA 1 1
10 11602 1 1 27 LEU HB2 H 0.059 -8.110 3.241 1.00 . A A . 549 LEU HB2 1 1
10 11603 1 1 27 LEU HB3 H 0.788 -8.751 1.768 1.00 . A A . 549 LEU HB3 1 1
10 11604 1 1 27 LEU HD11 H -1.878 -7.971 2.153 1.00 . A A . 549 LEU HD11 1 1
10 11605 1 1 27 LEU HD12 H -2.949 -9.370 2.101 1.00 . A A . 549 LEU HD12 1 1
10 11606 1 1 27 LEU HD13 H -1.873 -9.034 0.745 1.00 . A A . 549 LEU HD13 1 1
10 11607 1 1 27 LEU HD21 H -1.443 -11.332 1.032 1.00 . A A . 549 LEU HD21 1 1
10 11608 1 1 27 LEU HD22 H -0.257 -11.871 2.222 1.00 . A A . 549 LEU HD22 1 1
10 11609 1 1 27 LEU HD23 H 0.232 -10.790 0.915 1.00 . A A . 549 LEU HD23 1 1
10 11610 1 1 27 LEU HG H -1.279 -10.207 3.411 1.00 . A A . 549 LEU HG 1 1
10 11611 1 1 27 LEU N N 2.328 -8.678 4.151 1.00 . A A . 549 LEU N 1 1
10 11612 1 1 27 LEU O O 1.987 -11.855 2.686 1.00 . A A . 549 LEU O 1 1
10 11613 1 1 28 VAL C C 4.803 -12.000 1.877 1.00 . A A . 550 VAL C 1 1
10 11614 1 1 28 VAL CA C 4.052 -10.938 1.082 1.00 . A A . 550 VAL CA 1 1
10 11615 1 1 28 VAL CB C 5.069 -10.077 0.309 1.00 . A A . 550 VAL CB 1 1
10 11616 1 1 28 VAL CG1 C 5.961 -10.954 -0.558 1.00 . A A . 550 VAL CG1 1 1
10 11617 1 1 28 VAL CG2 C 4.351 -9.034 -0.534 1.00 . A A . 550 VAL CG2 1 1
10 11618 1 1 28 VAL H H 3.376 -9.154 1.998 1.00 . A A . 550 VAL H 1 1
10 11619 1 1 28 VAL HA H 3.408 -11.428 0.366 1.00 . A A . 550 VAL HA 1 1
10 11620 1 1 28 VAL HB H 5.693 -9.564 1.026 1.00 . A A . 550 VAL HB 1 1
10 11621 1 1 28 VAL HG11 H 6.657 -10.331 -1.101 1.00 . A A . 550 VAL HG11 1 1
10 11622 1 1 28 VAL HG12 H 6.506 -11.643 0.069 1.00 . A A . 550 VAL HG12 1 1
10 11623 1 1 28 VAL HG13 H 5.352 -11.506 -1.257 1.00 . A A . 550 VAL HG13 1 1
10 11624 1 1 28 VAL HG21 H 4.689 -8.048 -0.251 1.00 . A A . 550 VAL HG21 1 1
10 11625 1 1 28 VAL HG22 H 4.568 -9.204 -1.578 1.00 . A A . 550 VAL HG22 1 1
10 11626 1 1 28 VAL HG23 H 3.285 -9.110 -0.372 1.00 . A A . 550 VAL HG23 1 1
10 11627 1 1 28 VAL N N 3.217 -10.120 1.954 1.00 . A A . 550 VAL N 1 1
10 11628 1 1 28 VAL O O 4.684 -13.196 1.607 1.00 . A A . 550 VAL O 1 1
10 11629 1 1 29 LEU C C 5.460 -13.576 4.258 1.00 . A A . 551 LEU C 1 1
10 11630 1 1 29 LEU CA C 6.347 -12.468 3.701 1.00 . A A . 551 LEU CA 1 1
10 11631 1 1 29 LEU CB C 7.008 -11.702 4.848 1.00 . A A . 551 LEU CB 1 1
10 11632 1 1 29 LEU CD1 C 9.344 -11.936 3.972 1.00 . A A . 551 LEU CD1 1 1
10 11633 1 1 29 LEU CD2 C 8.035 -9.858 3.496 1.00 . A A . 551 LEU CD2 1 1
10 11634 1 1 29 LEU CG C 8.304 -10.965 4.506 1.00 . A A . 551 LEU CG 1 1
10 11635 1 1 29 LEU H H 5.631 -10.593 3.031 1.00 . A A . 551 LEU H 1 1
10 11636 1 1 29 LEU HA H 7.115 -12.912 3.086 1.00 . A A . 551 LEU HA 1 1
10 11637 1 1 29 LEU HB2 H 6.299 -10.974 5.211 1.00 . A A . 551 LEU HB2 1 1
10 11638 1 1 29 LEU HB3 H 7.227 -12.410 5.634 1.00 . A A . 551 LEU HB3 1 1
10 11639 1 1 29 LEU HD11 H 9.298 -12.858 4.532 1.00 . A A . 551 LEU HD11 1 1
10 11640 1 1 29 LEU HD12 H 10.328 -11.502 4.073 1.00 . A A . 551 LEU HD12 1 1
10 11641 1 1 29 LEU HD13 H 9.147 -12.138 2.929 1.00 . A A . 551 LEU HD13 1 1
10 11642 1 1 29 LEU HD21 H 7.641 -10.288 2.587 1.00 . A A . 551 LEU HD21 1 1
10 11643 1 1 29 LEU HD22 H 8.957 -9.339 3.280 1.00 . A A . 551 LEU HD22 1 1
10 11644 1 1 29 LEU HD23 H 7.319 -9.162 3.907 1.00 . A A . 551 LEU HD23 1 1
10 11645 1 1 29 LEU HG H 8.699 -10.512 5.403 1.00 . A A . 551 LEU HG 1 1
10 11646 1 1 29 LEU N N 5.576 -11.556 2.864 1.00 . A A . 551 LEU N 1 1
10 11647 1 1 29 LEU O O 5.909 -14.707 4.450 1.00 . A A . 551 LEU O 1 1
10 11648 1 1 30 ALA C C 2.928 -15.292 4.013 1.00 . A A . 552 ALA C 1 1
10 11649 1 1 30 ALA CA C 3.247 -14.215 5.044 1.00 . A A . 552 ALA CA 1 1
10 11650 1 1 30 ALA CB C 1.973 -13.514 5.489 1.00 . A A . 552 ALA CB 1 1
10 11651 1 1 30 ALA H H 3.900 -12.330 4.338 1.00 . A A . 552 ALA H 1 1
10 11652 1 1 30 ALA HA H 3.695 -14.680 5.910 1.00 . A A . 552 ALA HA 1 1
10 11653 1 1 30 ALA HB1 H 2.212 -12.783 6.248 1.00 . A A . 552 ALA HB1 1 1
10 11654 1 1 30 ALA HB2 H 1.519 -13.019 4.642 1.00 . A A . 552 ALA HB2 1 1
10 11655 1 1 30 ALA HB3 H 1.284 -14.241 5.894 1.00 . A A . 552 ALA HB3 1 1
10 11656 1 1 30 ALA N N 4.199 -13.246 4.512 1.00 . A A . 552 ALA N 1 1
10 11657 1 1 30 ALA O O 3.402 -16.422 4.115 1.00 . A A . 552 ALA O 1 1
10 11658 1 1 31 GLY C C 2.955 -16.562 1.364 1.00 . A A . 553 GLY C 1 1
10 11659 1 1 31 GLY CA C 1.750 -15.883 1.985 1.00 . A A . 553 GLY CA 1 1
10 11660 1 1 31 GLY H H 1.771 -14.018 2.990 1.00 . A A . 553 GLY H 1 1
10 11661 1 1 31 GLY HA2 H 1.107 -16.635 2.416 1.00 . A A . 553 GLY HA2 1 1
10 11662 1 1 31 GLY HA3 H 1.208 -15.360 1.211 1.00 . A A . 553 GLY HA3 1 1
10 11663 1 1 31 GLY N N 2.119 -14.935 3.020 1.00 . A A . 553 GLY N 1 1
10 11664 1 1 31 GLY O O 2.993 -17.786 1.246 1.00 . A A . 553 GLY O 1 1
10 11665 1 1 32 VAL C C 5.935 -17.158 1.341 1.00 . A A . 554 VAL C 1 1
10 11666 1 1 32 VAL CA C 5.153 -16.298 0.355 1.00 . A A . 554 VAL CA 1 1
10 11667 1 1 32 VAL CB C 6.065 -15.168 -0.159 1.00 . A A . 554 VAL CB 1 1
10 11668 1 1 32 VAL CG1 C 7.291 -15.743 -0.852 1.00 . A A . 554 VAL CG1 1 1
10 11669 1 1 32 VAL CG2 C 5.297 -14.247 -1.095 1.00 . A A . 554 VAL CG2 1 1
10 11670 1 1 32 VAL H H 3.853 -14.798 1.088 1.00 . A A . 554 VAL H 1 1
10 11671 1 1 32 VAL HA H 4.862 -16.907 -0.488 1.00 . A A . 554 VAL HA 1 1
10 11672 1 1 32 VAL HB H 6.398 -14.588 0.689 1.00 . A A . 554 VAL HB 1 1
10 11673 1 1 32 VAL HG11 H 7.903 -14.937 -1.228 1.00 . A A . 554 VAL HG11 1 1
10 11674 1 1 32 VAL HG12 H 7.860 -16.332 -0.147 1.00 . A A . 554 VAL HG12 1 1
10 11675 1 1 32 VAL HG13 H 6.978 -16.370 -1.673 1.00 . A A . 554 VAL HG13 1 1
10 11676 1 1 32 VAL HG21 H 5.934 -13.431 -1.401 1.00 . A A . 554 VAL HG21 1 1
10 11677 1 1 32 VAL HG22 H 4.979 -14.804 -1.964 1.00 . A A . 554 VAL HG22 1 1
10 11678 1 1 32 VAL HG23 H 4.430 -13.854 -0.583 1.00 . A A . 554 VAL HG23 1 1
10 11679 1 1 32 VAL N N 3.942 -15.766 0.967 1.00 . A A . 554 VAL N 1 1
10 11680 1 1 32 VAL O O 6.492 -18.192 0.973 1.00 . A A . 554 VAL O 1 1
10 11681 1 1 33 GLY C C 6.092 -18.839 3.862 1.00 . A A . 555 GLY C 1 1
10 11682 1 1 33 GLY CA C 6.689 -17.468 3.618 1.00 . A A . 555 GLY CA 1 1
10 11683 1 1 33 GLY H H 5.510 -15.893 2.832 1.00 . A A . 555 GLY H 1 1
10 11684 1 1 33 GLY HA2 H 7.716 -17.583 3.308 1.00 . A A . 555 GLY HA2 1 1
10 11685 1 1 33 GLY HA3 H 6.662 -16.906 4.541 1.00 . A A . 555 GLY HA3 1 1
10 11686 1 1 33 GLY N N 5.972 -16.724 2.597 1.00 . A A . 555 GLY N 1 1
10 11687 1 1 33 GLY O O 6.762 -19.730 4.382 1.00 . A A . 555 GLY O 1 1
10 11688 1 1 34 PHE C C 4.287 -21.161 2.436 1.00 . A A . 556 PHE C 1 1
10 11689 1 1 34 PHE CA C 4.140 -20.280 3.673 1.00 . A A . 556 PHE CA 1 1
10 11690 1 1 34 PHE CB C 2.657 -20.044 3.971 1.00 . A A . 556 PHE CB 1 1
10 11691 1 1 34 PHE CD1 C 1.291 -21.823 2.847 1.00 . A A . 556 PHE CD1 1 1
10 11692 1 1 34 PHE CD2 C 1.636 -21.978 5.201 1.00 . A A . 556 PHE CD2 1 1
10 11693 1 1 34 PHE CE1 C 0.541 -22.984 2.876 1.00 . A A . 556 PHE CE1 1 1
10 11694 1 1 34 PHE CE2 C 0.889 -23.140 5.236 1.00 . A A . 556 PHE CE2 1 1
10 11695 1 1 34 PHE CG C 1.845 -21.306 4.006 1.00 . A A . 556 PHE CG 1 1
10 11696 1 1 34 PHE CZ C 0.340 -23.643 4.074 1.00 . A A . 556 PHE CZ 1 1
10 11697 1 1 34 PHE H H 4.346 -18.258 3.080 1.00 . A A . 556 PHE H 1 1
10 11698 1 1 34 PHE HA H 4.592 -20.782 4.515 1.00 . A A . 556 PHE HA 1 1
10 11699 1 1 34 PHE HB2 H 2.564 -19.562 4.932 1.00 . A A . 556 PHE HB2 1 1
10 11700 1 1 34 PHE HB3 H 2.243 -19.402 3.209 1.00 . A A . 556 PHE HB3 1 1
10 11701 1 1 34 PHE HD1 H 1.448 -21.307 1.910 1.00 . A A . 556 PHE HD1 1 1
10 11702 1 1 34 PHE HD2 H 2.063 -21.584 6.112 1.00 . A A . 556 PHE HD2 1 1
10 11703 1 1 34 PHE HE1 H 0.115 -23.375 1.965 1.00 . A A . 556 PHE HE1 1 1
10 11704 1 1 34 PHE HE2 H 0.733 -23.654 6.173 1.00 . A A . 556 PHE HE2 1 1
10 11705 1 1 34 PHE HZ H -0.243 -24.551 4.098 1.00 . A A . 556 PHE HZ 1 1
10 11706 1 1 34 PHE N N 4.828 -19.008 3.489 1.00 . A A . 556 PHE N 1 1
10 11707 1 1 34 PHE O O 4.309 -22.389 2.534 1.00 . A A . 556 PHE O 1 1
10 11708 1 1 35 PHE C C 5.973 -21.716 -0.183 1.00 . A A . 557 PHE C 1 1
10 11709 1 1 35 PHE CA C 4.533 -21.254 0.017 1.00 . A A . 557 PHE CA 1 1
10 11710 1 1 35 PHE CB C 4.101 -20.374 -1.157 1.00 . A A . 557 PHE CB 1 1
10 11711 1 1 35 PHE CD1 C 1.825 -21.365 -1.521 1.00 . A A . 557 PHE CD1 1 1
10 11712 1 1 35 PHE CD2 C 1.995 -19.009 -1.197 1.00 . A A . 557 PHE CD2 1 1
10 11713 1 1 35 PHE CE1 C 0.453 -21.250 -1.648 1.00 . A A . 557 PHE CE1 1 1
10 11714 1 1 35 PHE CE2 C 0.623 -18.889 -1.323 1.00 . A A . 557 PHE CE2 1 1
10 11715 1 1 35 PHE CG C 2.610 -20.247 -1.294 1.00 . A A . 557 PHE CG 1 1
10 11716 1 1 35 PHE CZ C -0.148 -20.011 -1.547 1.00 . A A . 557 PHE CZ 1 1
10 11717 1 1 35 PHE H H 4.365 -19.548 1.259 1.00 . A A . 557 PHE H 1 1
10 11718 1 1 35 PHE HA H 3.893 -22.121 0.061 1.00 . A A . 557 PHE HA 1 1
10 11719 1 1 35 PHE HB2 H 4.507 -19.383 -1.023 1.00 . A A . 557 PHE HB2 1 1
10 11720 1 1 35 PHE HB3 H 4.486 -20.795 -2.074 1.00 . A A . 557 PHE HB3 1 1
10 11721 1 1 35 PHE HD1 H 2.293 -22.336 -1.598 1.00 . A A . 557 PHE HD1 1 1
10 11722 1 1 35 PHE HD2 H 2.599 -18.129 -1.020 1.00 . A A . 557 PHE HD2 1 1
10 11723 1 1 35 PHE HE1 H -0.148 -22.130 -1.824 1.00 . A A . 557 PHE HE1 1 1
10 11724 1 1 35 PHE HE2 H 0.157 -17.918 -1.244 1.00 . A A . 557 PHE HE2 1 1
10 11725 1 1 35 PHE HZ H -1.218 -19.920 -1.647 1.00 . A A . 557 PHE HZ 1 1
10 11726 1 1 35 PHE N N 4.389 -20.528 1.273 1.00 . A A . 557 PHE N 1 1
10 11727 1 1 35 PHE O O 6.313 -22.300 -1.211 1.00 . A A . 557 PHE O 1 1
10 11728 1 1 36 ILE C C 8.467 -23.137 1.497 1.00 . A A . 558 ILE C 1 1
10 11729 1 1 36 ILE CA C 8.220 -21.835 0.743 1.00 . A A . 558 ILE CA 1 1
10 11730 1 1 36 ILE CB C 9.135 -20.740 1.322 1.00 . A A . 558 ILE CB 1 1
10 11731 1 1 36 ILE CD1 C 11.338 -19.714 0.563 1.00 . A A . 558 ILE CD1 1 1
10 11732 1 1 36 ILE CG1 C 10.587 -20.983 0.904 1.00 . A A . 558 ILE CG1 1 1
10 11733 1 1 36 ILE CG2 C 9.015 -20.697 2.838 1.00 . A A . 558 ILE CG2 1 1
10 11734 1 1 36 ILE H H 6.487 -20.979 1.604 1.00 . A A . 558 ILE H 1 1
10 11735 1 1 36 ILE HA H 8.479 -21.980 -0.296 1.00 . A A . 558 ILE HA 1 1
10 11736 1 1 36 ILE HB H 8.810 -19.787 0.932 1.00 . A A . 558 ILE HB 1 1
10 11737 1 1 36 ILE HD11 H 11.656 -19.752 -0.469 1.00 . A A . 558 ILE HD11 1 1
10 11738 1 1 36 ILE HD12 H 10.690 -18.863 0.709 1.00 . A A . 558 ILE HD12 1 1
10 11739 1 1 36 ILE HD13 H 12.203 -19.625 1.203 1.00 . A A . 558 ILE HD13 1 1
10 11740 1 1 36 ILE HG12 H 11.110 -21.471 1.712 1.00 . A A . 558 ILE HG12 1 1
10 11741 1 1 36 ILE HG13 H 10.600 -21.623 0.033 1.00 . A A . 558 ILE HG13 1 1
10 11742 1 1 36 ILE HG21 H 8.992 -19.669 3.168 1.00 . A A . 558 ILE HG21 1 1
10 11743 1 1 36 ILE HG22 H 8.105 -21.191 3.142 1.00 . A A . 558 ILE HG22 1 1
10 11744 1 1 36 ILE HG23 H 9.864 -21.197 3.281 1.00 . A A . 558 ILE HG23 1 1
10 11745 1 1 36 ILE N N 6.818 -21.447 0.809 1.00 . A A . 558 ILE N 1 1
10 11746 1 1 36 ILE O O 9.532 -23.743 1.382 1.00 . A A . 558 ILE O 1 1
10 11747 1 1 37 HIS C C 6.435 -25.751 2.704 1.00 . A A . 559 HIS C 1 1
10 11748 1 1 37 HIS CA C 7.579 -24.799 3.039 1.00 . A A . 559 HIS CA 1 1
10 11749 1 1 37 HIS CB C 7.578 -24.491 4.538 1.00 . A A . 559 HIS CB 1 1
10 11750 1 1 37 HIS CD2 C 5.671 -22.947 5.377 1.00 . A A . 559 HIS CD2 1 1
10 11751 1 1 37 HIS CE1 C 4.182 -24.491 5.827 1.00 . A A . 559 HIS CE1 1 1
10 11752 1 1 37 HIS CG C 6.224 -24.145 5.077 1.00 . A A . 559 HIS CG 1 1
10 11753 1 1 37 HIS H H 6.646 -23.040 2.319 1.00 . A A . 559 HIS H 1 1
10 11754 1 1 37 HIS HA H 8.513 -25.273 2.780 1.00 . A A . 559 HIS HA 1 1
10 11755 1 1 37 HIS HB2 H 7.938 -25.355 5.077 1.00 . A A . 559 HIS HB2 1 1
10 11756 1 1 37 HIS HB3 H 8.236 -23.655 4.727 1.00 . A A . 559 HIS HB3 1 1
10 11757 1 1 37 HIS HD2 H 6.140 -21.978 5.270 1.00 . A A . 559 HIS HD2 1 1
10 11758 1 1 37 HIS HE1 H 3.271 -24.981 6.136 1.00 . A A . 559 HIS HE1 1 1
10 11759 1 1 37 HIS N N 7.472 -23.566 2.268 1.00 . A A . 559 HIS N 1 1
10 11760 1 1 37 HIS ND1 N 5.266 -25.091 5.371 1.00 . A A . 559 HIS ND1 1 1
10 11761 1 1 37 HIS NE2 N 4.402 -23.188 5.840 1.00 . A A . 559 HIS NE2 1 1
10 11762 1 1 37 HIS O O 6.607 -26.970 2.709 1.00 . A A . 559 HIS O 1 1
10 11763 1 1 38 ARG C C 4.439 -27.043 1.033 1.00 . A A . 560 ARG C 1 1
10 11764 1 1 38 ARG CA C 4.095 -25.985 2.078 1.00 . A A . 560 ARG CA 1 1
10 11765 1 1 38 ARG CB C 2.971 -25.086 1.559 1.00 . A A . 560 ARG CB 1 1
10 11766 1 1 38 ARG CD C 2.484 -25.640 -0.844 1.00 . A A . 560 ARG CD 1 1
10 11767 1 1 38 ARG CG C 3.150 -24.661 0.111 1.00 . A A . 560 ARG CG 1 1
10 11768 1 1 38 ARG CZ C 1.244 -25.509 -2.963 1.00 . A A . 560 ARG CZ 1 1
10 11769 1 1 38 ARG H H 5.192 -24.210 2.427 1.00 . A A . 560 ARG H 1 1
10 11770 1 1 38 ARG HA H 3.762 -26.481 2.978 1.00 . A A . 560 ARG HA 1 1
10 11771 1 1 38 ARG HB2 H 2.034 -25.619 1.641 1.00 . A A . 560 ARG HB2 1 1
10 11772 1 1 38 ARG HB3 H 2.927 -24.198 2.171 1.00 . A A . 560 ARG HB3 1 1
10 11773 1 1 38 ARG HD2 H 3.250 -26.187 -1.371 1.00 . A A . 560 ARG HD2 1 1
10 11774 1 1 38 ARG HD3 H 1.881 -26.328 -0.270 1.00 . A A . 560 ARG HD3 1 1
10 11775 1 1 38 ARG HE H 1.336 -24.051 -1.605 1.00 . A A . 560 ARG HE 1 1
10 11776 1 1 38 ARG HG2 H 2.709 -23.685 -0.026 1.00 . A A . 560 ARG HG2 1 1
10 11777 1 1 38 ARG HG3 H 4.206 -24.616 -0.113 1.00 . A A . 560 ARG HG3 1 1
10 11778 1 1 38 ARG HH11 H 2.211 -27.255 -2.650 1.00 . A A . 560 ARG HH11 1 1
10 11779 1 1 38 ARG HH12 H 1.333 -27.150 -4.140 1.00 . A A . 560 ARG HH12 1 1
10 11780 1 1 38 ARG HH21 H 0.177 -23.901 -3.562 1.00 . A A . 560 ARG HH21 1 1
10 11781 1 1 38 ARG HH22 H 0.176 -25.241 -4.658 1.00 . A A . 560 ARG HH22 1 1
10 11782 1 1 38 ARG N N 5.268 -25.187 2.414 1.00 . A A . 560 ARG N 1 1
10 11783 1 1 38 ARG NE N 1.632 -24.961 -1.816 1.00 . A A . 560 ARG NE 1 1
10 11784 1 1 38 ARG NH1 N 1.629 -26.739 -3.277 1.00 . A A . 560 ARG NH1 1 1
10 11785 1 1 38 ARG NH2 N 0.468 -24.829 -3.796 1.00 . A A . 560 ARG NH2 1 1
10 11786 1 1 38 ARG O O 5.067 -26.744 0.016 1.00 . A A . 560 ARG O 1 1
10 11787 1 1 39 ARG C C 5.772 -29.445 0.016 1.00 . A A . 561 ARG C 1 1
10 11788 1 1 39 ARG CA C 4.290 -29.381 0.373 1.00 . A A . 561 ARG CA 1 1
10 11789 1 1 39 ARG CB C 3.454 -29.226 -0.899 1.00 . A A . 561 ARG CB 1 1
10 11790 1 1 39 ARG CD C 1.461 -30.507 -1.736 1.00 . A A . 561 ARG CD 1 1
10 11791 1 1 39 ARG CG C 1.977 -29.523 -0.698 1.00 . A A . 561 ARG CG 1 1
10 11792 1 1 39 ARG CZ C -0.503 -31.943 -2.089 1.00 . A A . 561 ARG CZ 1 1
10 11793 1 1 39 ARG H H 3.528 -28.454 2.117 1.00 . A A . 561 ARG H 1 1
10 11794 1 1 39 ARG HA H 4.010 -30.300 0.866 1.00 . A A . 561 ARG HA 1 1
10 11795 1 1 39 ARG HB2 H 3.549 -28.211 -1.258 1.00 . A A . 561 ARG HB2 1 1
10 11796 1 1 39 ARG HB3 H 3.837 -29.900 -1.651 1.00 . A A . 561 ARG HB3 1 1
10 11797 1 1 39 ARG HD2 H 1.461 -30.023 -2.703 1.00 . A A . 561 ARG HD2 1 1
10 11798 1 1 39 ARG HD3 H 2.119 -31.361 -1.762 1.00 . A A . 561 ARG HD3 1 1
10 11799 1 1 39 ARG HE H -0.371 -30.510 -0.707 1.00 . A A . 561 ARG HE 1 1
10 11800 1 1 39 ARG HG2 H 1.835 -29.946 0.285 1.00 . A A . 561 ARG HG2 1 1
10 11801 1 1 39 ARG HG3 H 1.421 -28.600 -0.780 1.00 . A A . 561 ARG HG3 1 1
10 11802 1 1 39 ARG HH11 H 1.048 -32.305 -3.330 1.00 . A A . 561 ARG HH11 1 1
10 11803 1 1 39 ARG HH12 H -0.342 -33.311 -3.568 1.00 . A A . 561 ARG HH12 1 1
10 11804 1 1 39 ARG HH21 H -2.209 -31.828 -1.010 1.00 . A A . 561 ARG HH21 1 1
10 11805 1 1 39 ARG HH22 H -2.194 -33.038 -2.247 1.00 . A A . 561 ARG HH22 1 1
10 11806 1 1 39 ARG N N 4.024 -28.279 1.291 1.00 . A A . 561 ARG N 1 1
10 11807 1 1 39 ARG NE N 0.106 -30.960 -1.433 1.00 . A A . 561 ARG NE 1 1
10 11808 1 1 39 ARG NH1 N 0.118 -32.570 -3.077 1.00 . A A . 561 ARG NH1 1 1
10 11809 1 1 39 ARG NH2 N -1.738 -32.299 -1.754 1.00 . A A . 561 ARG NH2 1 1
10 11810 1 1 39 ARG O O 6.133 -29.652 -1.142 1.00 . A A . 561 ARG O 1 1
10 11811 1 1 40 ARG C C 8.457 -30.471 -0.093 1.00 . A A . 562 ARG C 1 1
10 11812 1 1 40 ARG CA C 8.068 -29.306 0.813 1.00 . A A . 562 ARG CA 1 1
10 11813 1 1 40 ARG CB C 8.794 -29.425 2.154 1.00 . A A . 562 ARG CB 1 1
10 11814 1 1 40 ARG CD C 7.617 -30.256 4.212 1.00 . A A . 562 ARG CD 1 1
10 11815 1 1 40 ARG CG C 8.387 -30.646 2.961 1.00 . A A . 562 ARG CG 1 1
10 11816 1 1 40 ARG CZ C 7.030 -32.386 5.290 1.00 . A A . 562 ARG CZ 1 1
10 11817 1 1 40 ARG H H 6.275 -29.109 1.922 1.00 . A A . 562 ARG H 1 1
10 11818 1 1 40 ARG HA H 8.358 -28.383 0.337 1.00 . A A . 562 ARG HA 1 1
10 11819 1 1 40 ARG HB2 H 9.858 -29.480 1.970 1.00 . A A . 562 ARG HB2 1 1
10 11820 1 1 40 ARG HB3 H 8.583 -28.545 2.742 1.00 . A A . 562 ARG HB3 1 1
10 11821 1 1 40 ARG HD2 H 8.003 -29.318 4.579 1.00 . A A . 562 ARG HD2 1 1
10 11822 1 1 40 ARG HD3 H 6.575 -30.141 3.955 1.00 . A A . 562 ARG HD3 1 1
10 11823 1 1 40 ARG HE H 8.375 -31.087 5.988 1.00 . A A . 562 ARG HE 1 1
10 11824 1 1 40 ARG HG2 H 7.761 -31.280 2.349 1.00 . A A . 562 ARG HG2 1 1
10 11825 1 1 40 ARG HG3 H 9.275 -31.187 3.250 1.00 . A A . 562 ARG HG3 1 1
10 11826 1 1 40 ARG HH11 H 6.033 -31.999 3.577 1.00 . A A . 562 ARG HH11 1 1
10 11827 1 1 40 ARG HH12 H 5.630 -33.497 4.348 1.00 . A A . 562 ARG HH12 1 1
10 11828 1 1 40 ARG HH21 H 7.852 -33.057 7.012 1.00 . A A . 562 ARG HH21 1 1
10 11829 1 1 40 ARG HH22 H 6.664 -34.099 6.302 1.00 . A A . 562 ARG HH22 1 1
10 11830 1 1 40 ARG N N 6.625 -29.270 1.020 1.00 . A A . 562 ARG N 1 1
10 11831 1 1 40 ARG NE N 7.736 -31.261 5.266 1.00 . A A . 562 ARG NE 1 1
10 11832 1 1 40 ARG NH1 N 6.159 -32.649 4.327 1.00 . A A . 562 ARG NH1 1 1
10 11833 1 1 40 ARG NH2 N 7.196 -33.252 6.283 1.00 . A A . 562 ARG NH2 1 1
10 11834 1 1 40 ARG O O 7.978 -31.592 0.078 1.00 . A A . 562 ARG O 1 1
10 11835 1 1 41 LYS C C 8.638 -32.155 -2.376 1.00 . A A . 563 LYS C 1 1
10 11836 1 1 41 LYS CA C 9.781 -31.221 -1.993 1.00 . A A . 563 LYS CA 1 1
10 11837 1 1 41 LYS CB C 10.928 -32.027 -1.379 1.00 . A A . 563 LYS CB 1 1
10 11838 1 1 41 LYS CD C 10.632 -32.261 1.104 1.00 . A A . 563 LYS CD 1 1
10 11839 1 1 41 LYS CE C 11.932 -32.650 1.791 1.00 . A A . 563 LYS CE 1 1
10 11840 1 1 41 LYS CG C 10.491 -32.941 -0.247 1.00 . A A . 563 LYS CG 1 1
10 11841 1 1 41 LYS H H 9.673 -29.284 -1.147 1.00 . A A . 563 LYS H 1 1
10 11842 1 1 41 LYS HA H 10.138 -30.723 -2.883 1.00 . A A . 563 LYS HA 1 1
10 11843 1 1 41 LYS HB2 H 11.379 -32.634 -2.151 1.00 . A A . 563 LYS HB2 1 1
10 11844 1 1 41 LYS HB3 H 11.669 -31.340 -0.994 1.00 . A A . 563 LYS HB3 1 1
10 11845 1 1 41 LYS HD2 H 10.619 -31.191 0.963 1.00 . A A . 563 LYS HD2 1 1
10 11846 1 1 41 LYS HD3 H 9.802 -32.554 1.731 1.00 . A A . 563 LYS HD3 1 1
10 11847 1 1 41 LYS HE2 H 11.740 -32.791 2.844 1.00 . A A . 563 LYS HE2 1 1
10 11848 1 1 41 LYS HE3 H 12.287 -33.577 1.363 1.00 . A A . 563 LYS HE3 1 1
10 11849 1 1 41 LYS HG2 H 9.458 -33.213 -0.396 1.00 . A A . 563 LYS HG2 1 1
10 11850 1 1 41 LYS HG3 H 11.105 -33.830 -0.259 1.00 . A A . 563 LYS HG3 1 1
10 11851 1 1 41 LYS HZ1 H 13.229 -31.505 0.619 1.00 . A A . 563 LYS HZ1 1 1
10 11852 1 1 41 LYS HZ2 H 13.836 -31.871 2.156 1.00 . A A . 563 LYS HZ2 1 1
10 11853 1 1 41 LYS HZ3 H 12.636 -30.692 1.979 1.00 . A A . 563 LYS HZ3 1 1
10 11854 1 1 41 LYS N N 9.326 -30.197 -1.059 1.00 . A A . 563 LYS N 1 1
10 11855 1 1 41 LYS NZ N 12.981 -31.606 1.624 1.00 . A A . 563 LYS NZ 1 1
10 11856 1 1 41 LYS O O 7.572 -31.675 -2.763 1.00 . A A . 563 LYS O 1 1
10 11857 2 1 1 GLU C C 8.568 24.342 -13.423 1.00 . B B . 523 GLU C 1 1
10 11858 2 1 1 GLU CA C 9.972 24.855 -13.728 1.00 . B B . 523 GLU CA 1 1
10 11859 2 1 1 GLU CB C 11.000 24.080 -12.901 1.00 . B B . 523 GLU CB 1 1
10 11860 2 1 1 GLU CD C 13.475 23.730 -12.530 1.00 . B B . 523 GLU CD 1 1
10 11861 2 1 1 GLU CG C 12.382 24.036 -13.535 1.00 . B B . 523 GLU CG 1 1
10 11862 2 1 1 GLU H1 H 9.982 26.602 -12.533 1.00 . B B . 523 GLU H1 1 1
10 11863 2 1 1 GLU HA H 10.178 24.703 -14.776 1.00 . B B . 523 GLU HA 1 1
10 11864 2 1 1 GLU HB2 H 11.088 24.544 -11.930 1.00 . B B . 523 GLU HB2 1 1
10 11865 2 1 1 GLU HB3 H 10.653 23.066 -12.777 1.00 . B B . 523 GLU HB3 1 1
10 11866 2 1 1 GLU HG2 H 12.389 23.270 -14.297 1.00 . B B . 523 GLU HG2 1 1
10 11867 2 1 1 GLU HG3 H 12.588 24.995 -13.987 1.00 . B B . 523 GLU HG3 1 1
10 11868 2 1 1 GLU N N 10.075 26.284 -13.455 1.00 . B B . 523 GLU N 1 1
10 11869 2 1 1 GLU O O 7.788 24.057 -14.332 1.00 . B B . 523 GLU O 1 1
10 11870 2 1 1 GLU OE1 O 13.772 22.535 -12.322 1.00 . B B . 523 GLU OE1 1 1
10 11871 2 1 1 GLU OE2 O 14.031 24.685 -11.950 1.00 . B B . 523 GLU OE2 1 1
10 11872 2 1 2 PHE C C 6.348 24.666 -10.646 1.00 . B B . 524 PHE C 1 1
10 11873 2 1 2 PHE CA C 6.943 23.748 -11.709 1.00 . B B . 524 PHE CA 1 1
10 11874 2 1 2 PHE CB C 7.051 22.322 -11.167 1.00 . B B . 524 PHE CB 1 1
10 11875 2 1 2 PHE CD1 C 9.275 22.287 -10.002 1.00 . B B . 524 PHE CD1 1 1
10 11876 2 1 2 PHE CD2 C 7.301 22.041 -8.686 1.00 . B B . 524 PHE CD2 1 1
10 11877 2 1 2 PHE CE1 C 10.049 22.187 -8.863 1.00 . B B . 524 PHE CE1 1 1
10 11878 2 1 2 PHE CE2 C 8.071 21.941 -7.543 1.00 . B B . 524 PHE CE2 1 1
10 11879 2 1 2 PHE CG C 7.892 22.214 -9.927 1.00 . B B . 524 PHE CG 1 1
10 11880 2 1 2 PHE CZ C 9.448 22.016 -7.632 1.00 . B B . 524 PHE CZ 1 1
10 11881 2 1 2 PHE H H 8.918 24.471 -11.458 1.00 . B B . 524 PHE H 1 1
10 11882 2 1 2 PHE HA H 6.294 23.747 -12.571 1.00 . B B . 524 PHE HA 1 1
10 11883 2 1 2 PHE HB2 H 6.063 21.959 -10.929 1.00 . B B . 524 PHE HB2 1 1
10 11884 2 1 2 PHE HB3 H 7.492 21.689 -11.923 1.00 . B B . 524 PHE HB3 1 1
10 11885 2 1 2 PHE HD1 H 9.746 22.422 -10.965 1.00 . B B . 524 PHE HD1 1 1
10 11886 2 1 2 PHE HD2 H 6.223 21.982 -8.616 1.00 . B B . 524 PHE HD2 1 1
10 11887 2 1 2 PHE HE1 H 11.125 22.247 -8.935 1.00 . B B . 524 PHE HE1 1 1
10 11888 2 1 2 PHE HE2 H 7.597 21.807 -6.582 1.00 . B B . 524 PHE HE2 1 1
10 11889 2 1 2 PHE HZ H 10.051 21.938 -6.740 1.00 . B B . 524 PHE HZ 1 1
10 11890 2 1 2 PHE N N 8.252 24.228 -12.136 1.00 . B B . 524 PHE N 1 1
10 11891 2 1 2 PHE O O 7.016 25.021 -9.675 1.00 . B B . 524 PHE O 1 1
10 11892 2 1 3 GLN C C 2.942 26.109 -10.289 1.00 . B B . 525 GLN C 1 1
10 11893 2 1 3 GLN CA C 4.404 25.922 -9.896 1.00 . B B . 525 GLN CA 1 1
10 11894 2 1 3 GLN CB C 5.103 27.281 -9.829 1.00 . B B . 525 GLN CB 1 1
10 11895 2 1 3 GLN CD C 4.266 28.155 -12.046 1.00 . B B . 525 GLN CD 1 1
10 11896 2 1 3 GLN CG C 5.480 27.839 -11.193 1.00 . B B . 525 GLN CG 1 1
10 11897 2 1 3 GLN H H 4.610 24.729 -11.632 1.00 . B B . 525 GLN H 1 1
10 11898 2 1 3 GLN HA H 4.446 25.458 -8.922 1.00 . B B . 525 GLN HA 1 1
10 11899 2 1 3 GLN HB2 H 4.449 27.987 -9.343 1.00 . B B . 525 GLN HB2 1 1
10 11900 2 1 3 GLN HB3 H 6.008 27.179 -9.247 1.00 . B B . 525 GLN HB3 1 1
10 11901 2 1 3 GLN HE21 H 4.769 26.724 -13.332 1.00 . B B . 525 GLN HE21 1 1
10 11902 2 1 3 GLN HE22 H 3.329 27.601 -13.711 1.00 . B B . 525 GLN HE22 1 1
10 11903 2 1 3 GLN HG2 H 6.047 28.747 -11.052 1.00 . B B . 525 GLN HG2 1 1
10 11904 2 1 3 GLN HG3 H 6.086 27.112 -11.712 1.00 . B B . 525 GLN HG3 1 1
10 11905 2 1 3 GLN N N 5.088 25.045 -10.837 1.00 . B B . 525 GLN N 1 1
10 11906 2 1 3 GLN NE2 N 4.106 27.419 -13.141 1.00 . B B . 525 GLN NE2 1 1
10 11907 2 1 3 GLN O O 2.485 25.568 -11.296 1.00 . B B . 525 GLN O 1 1
10 11908 2 1 3 GLN OE1 O 3.483 29.050 -11.727 1.00 . B B . 525 GLN OE1 1 1
10 11909 2 1 4 THR C C 0.352 28.442 -9.109 1.00 . B B . 526 THR C 1 1
10 11910 2 1 4 THR CA C 0.803 27.136 -9.751 1.00 . B B . 526 THR CA 1 1
10 11911 2 1 4 THR CB C -0.085 25.989 -9.228 1.00 . B B . 526 THR CB 1 1
10 11912 2 1 4 THR CG2 C -0.076 24.814 -10.196 1.00 . B B . 526 THR CG2 1 1
10 11913 2 1 4 THR H H 2.634 27.281 -8.699 1.00 . B B . 526 THR H 1 1
10 11914 2 1 4 THR HA H 0.670 27.205 -10.821 1.00 . B B . 526 THR HA 1 1
10 11915 2 1 4 THR HB H -1.098 26.352 -9.135 1.00 . B B . 526 THR HB 1 1
10 11916 2 1 4 THR HG1 H -0.375 25.408 -7.366 1.00 . B B . 526 THR HG1 1 1
10 11917 2 1 4 THR HG21 H -0.934 24.187 -10.006 1.00 . B B . 526 THR HG21 1 1
10 11918 2 1 4 THR HG22 H 0.827 24.240 -10.056 1.00 . B B . 526 THR HG22 1 1
10 11919 2 1 4 THR HG23 H -0.117 25.183 -11.210 1.00 . B B . 526 THR HG23 1 1
10 11920 2 1 4 THR N N 2.213 26.878 -9.487 1.00 . B B . 526 THR N 1 1
10 11921 2 1 4 THR O O 1.080 29.039 -8.316 1.00 . B B . 526 THR O 1 1
10 11922 2 1 4 THR OG1 O 0.377 25.558 -7.944 1.00 . B B . 526 THR OG1 1 1
10 11923 2 1 5 LEU C C -2.922 30.122 -8.988 1.00 . B B . 527 LEU C 1 1
10 11924 2 1 5 LEU CA C -1.398 30.122 -8.915 1.00 . B B . 527 LEU CA 1 1
10 11925 2 1 5 LEU CB C -0.842 31.326 -9.677 1.00 . B B . 527 LEU CB 1 1
10 11926 2 1 5 LEU CD1 C 0.492 30.351 -11.562 1.00 . B B . 527 LEU CD1 1 1
10 11927 2 1 5 LEU CD2 C -1.996 30.525 -11.754 1.00 . B B . 527 LEU CD2 1 1
10 11928 2 1 5 LEU CG C -0.736 31.170 -11.195 1.00 . B B . 527 LEU CG 1 1
10 11929 2 1 5 LEU H H -1.385 28.365 -10.096 1.00 . B B . 527 LEU H 1 1
10 11930 2 1 5 LEU HA H -1.100 30.192 -7.881 1.00 . B B . 527 LEU HA 1 1
10 11931 2 1 5 LEU HB2 H -1.483 32.169 -9.476 1.00 . B B . 527 LEU HB2 1 1
10 11932 2 1 5 LEU HB3 H 0.148 31.529 -9.294 1.00 . B B . 527 LEU HB3 1 1
10 11933 2 1 5 LEU HD11 H 0.215 29.313 -11.667 1.00 . B B . 527 LEU HD11 1 1
10 11934 2 1 5 LEU HD12 H 1.235 30.449 -10.785 1.00 . B B . 527 LEU HD12 1 1
10 11935 2 1 5 LEU HD13 H 0.898 30.712 -12.496 1.00 . B B . 527 LEU HD13 1 1
10 11936 2 1 5 LEU HD21 H -2.002 29.474 -11.508 1.00 . B B . 527 LEU HD21 1 1
10 11937 2 1 5 LEU HD22 H -2.015 30.646 -12.826 1.00 . B B . 527 LEU HD22 1 1
10 11938 2 1 5 LEU HD23 H -2.865 31.002 -11.323 1.00 . B B . 527 LEU HD23 1 1
10 11939 2 1 5 LEU HG H -0.631 32.147 -11.644 1.00 . B B . 527 LEU HG 1 1
10 11940 2 1 5 LEU N N -0.850 28.884 -9.458 1.00 . B B . 527 LEU N 1 1
10 11941 2 1 5 LEU O O -3.553 31.178 -9.026 1.00 . B B . 527 LEU O 1 1
10 11942 2 1 6 SER C C -5.468 27.863 -7.969 1.00 . B B . 528 SER C 1 1
10 11943 2 1 6 SER CA C -4.959 28.789 -9.071 1.00 . B B . 528 SER CA 1 1
10 11944 2 1 6 SER CB C -5.376 28.249 -10.440 1.00 . B B . 528 SER CB 1 1
10 11945 2 1 6 SER H H -2.951 28.122 -8.969 1.00 . B B . 528 SER H 1 1
10 11946 2 1 6 SER HA H -5.392 29.768 -8.931 1.00 . B B . 528 SER HA 1 1
10 11947 2 1 6 SER HB2 H -4.856 27.324 -10.634 1.00 . B B . 528 SER HB2 1 1
10 11948 2 1 6 SER HB3 H -6.442 28.072 -10.444 1.00 . B B . 528 SER HB3 1 1
10 11949 2 1 6 SER HG H -4.718 28.699 -12.230 1.00 . B B . 528 SER HG 1 1
10 11950 2 1 6 SER N N -3.508 28.928 -9.002 1.00 . B B . 528 SER N 1 1
10 11951 2 1 6 SER O O -4.744 27.010 -7.458 1.00 . B B . 528 SER O 1 1
10 11952 2 1 6 SER OG O -5.064 29.173 -11.469 1.00 . B B . 528 SER OG 1 1
10 11953 2 1 7 PRO C C -7.602 25.783 -6.996 1.00 . B B . 529 PRO C 1 1
10 11954 2 1 7 PRO CA C -7.382 27.226 -6.554 1.00 . B B . 529 PRO CA 1 1
10 11955 2 1 7 PRO CB C -8.724 27.927 -6.331 1.00 . B B . 529 PRO CB 1 1
10 11956 2 1 7 PRO CD C -7.665 29.035 -8.167 1.00 . B B . 529 PRO CD 1 1
10 11957 2 1 7 PRO CG C -9.004 28.628 -7.615 1.00 . B B . 529 PRO CG 1 1
10 11958 2 1 7 PRO HA H -6.810 27.237 -5.639 1.00 . B B . 529 PRO HA 1 1
10 11959 2 1 7 PRO HB2 H -9.483 27.193 -6.105 1.00 . B B . 529 PRO HB2 1 1
10 11960 2 1 7 PRO HB3 H -8.636 28.627 -5.512 1.00 . B B . 529 PRO HB3 1 1
10 11961 2 1 7 PRO HD2 H -7.671 28.984 -9.245 1.00 . B B . 529 PRO HD2 1 1
10 11962 2 1 7 PRO HD3 H -7.407 30.029 -7.835 1.00 . B B . 529 PRO HD3 1 1
10 11963 2 1 7 PRO HG2 H -9.503 27.957 -8.298 1.00 . B B . 529 PRO HG2 1 1
10 11964 2 1 7 PRO HG3 H -9.614 29.500 -7.432 1.00 . B B . 529 PRO HG3 1 1
10 11965 2 1 7 PRO N N -6.745 28.036 -7.598 1.00 . B B . 529 PRO N 1 1
10 11966 2 1 7 PRO O O -8.636 25.453 -7.576 1.00 . B B . 529 PRO O 1 1
10 11967 2 1 8 GLU C C -6.166 22.630 -5.972 1.00 . B B . 530 GLU C 1 1
10 11968 2 1 8 GLU CA C -6.713 23.519 -7.085 1.00 . B B . 530 GLU CA 1 1
10 11969 2 1 8 GLU CB C -5.948 23.261 -8.384 1.00 . B B . 530 GLU CB 1 1
10 11970 2 1 8 GLU CD C -6.236 23.678 -10.859 1.00 . B B . 530 GLU CD 1 1
10 11971 2 1 8 GLU CG C -6.226 24.287 -9.470 1.00 . B B . 530 GLU CG 1 1
10 11972 2 1 8 GLU H H -5.825 25.250 -6.251 1.00 . B B . 530 GLU H 1 1
10 11973 2 1 8 GLU HA H -7.755 23.281 -7.238 1.00 . B B . 530 GLU HA 1 1
10 11974 2 1 8 GLU HB2 H -4.889 23.268 -8.172 1.00 . B B . 530 GLU HB2 1 1
10 11975 2 1 8 GLU HB3 H -6.222 22.285 -8.760 1.00 . B B . 530 GLU HB3 1 1
10 11976 2 1 8 GLU HG2 H -7.189 24.736 -9.283 1.00 . B B . 530 GLU HG2 1 1
10 11977 2 1 8 GLU HG3 H -5.460 25.047 -9.431 1.00 . B B . 530 GLU HG3 1 1
10 11978 2 1 8 GLU N N -6.624 24.928 -6.715 1.00 . B B . 530 GLU N 1 1
10 11979 2 1 8 GLU O O -6.048 23.055 -4.824 1.00 . B B . 530 GLU O 1 1
10 11980 2 1 8 GLU OE1 O -5.440 22.748 -11.105 1.00 . B B . 530 GLU OE1 1 1
10 11981 2 1 8 GLU OE2 O -7.040 24.132 -11.699 1.00 . B B . 530 GLU OE2 1 1
10 11982 2 1 9 GLY C C -6.183 19.242 -5.163 1.00 . B B . 531 GLY C 1 1
10 11983 2 1 9 GLY CA C -5.300 20.461 -5.344 1.00 . B B . 531 GLY CA 1 1
10 11984 2 1 9 GLY H H -5.947 21.107 -7.254 1.00 . B B . 531 GLY H 1 1
10 11985 2 1 9 GLY HA2 H -4.322 20.138 -5.664 1.00 . B B . 531 GLY HA2 1 1
10 11986 2 1 9 GLY HA3 H -5.209 20.968 -4.395 1.00 . B B . 531 GLY HA3 1 1
10 11987 2 1 9 GLY N N -5.832 21.391 -6.322 1.00 . B B . 531 GLY N 1 1
10 11988 2 1 9 GLY O O -7.266 19.332 -4.583 1.00 . B B . 531 GLY O 1 1
10 11989 2 1 10 SER C C -5.783 15.872 -4.629 1.00 . B B . 532 SER C 1 1
10 11990 2 1 10 SER CA C -6.482 16.859 -5.559 1.00 . B B . 532 SER CA 1 1
10 11991 2 1 10 SER CB C -6.666 16.232 -6.942 1.00 . B B . 532 SER CB 1 1
10 11992 2 1 10 SER H H -4.853 18.093 -6.115 1.00 . B B . 532 SER H 1 1
10 11993 2 1 10 SER HA H -7.452 17.097 -5.149 1.00 . B B . 532 SER HA 1 1
10 11994 2 1 10 SER HB2 H -7.474 15.516 -6.906 1.00 . B B . 532 SER HB2 1 1
10 11995 2 1 10 SER HB3 H -6.902 17.007 -7.657 1.00 . B B . 532 SER HB3 1 1
10 11996 2 1 10 SER HG H -5.600 14.620 -7.261 1.00 . B B . 532 SER HG 1 1
10 11997 2 1 10 SER N N -5.723 18.100 -5.664 1.00 . B B . 532 SER N 1 1
10 11998 2 1 10 SER O O -5.804 14.663 -4.859 1.00 . B B . 532 SER O 1 1
10 11999 2 1 10 SER OG O -5.486 15.567 -7.362 1.00 . B B . 532 SER OG 1 1
10 12000 2 1 11 GLY C C -3.298 14.817 -3.253 1.00 . B B . 533 GLY C 1 1
10 12001 2 1 11 GLY CA C -4.469 15.549 -2.627 1.00 . B B . 533 GLY CA 1 1
10 12002 2 1 11 GLY H H -5.182 17.368 -3.443 1.00 . B B . 533 GLY H 1 1
10 12003 2 1 11 GLY HA2 H -4.105 16.160 -1.814 1.00 . B B . 533 GLY HA2 1 1
10 12004 2 1 11 GLY HA3 H -5.164 14.822 -2.233 1.00 . B B . 533 GLY HA3 1 1
10 12005 2 1 11 GLY N N -5.165 16.397 -3.576 1.00 . B B . 533 GLY N 1 1
10 12006 2 1 11 GLY O O -3.405 13.640 -3.597 1.00 . B B . 533 GLY O 1 1
10 12007 2 1 12 ASN C C -0.502 13.730 -3.173 1.00 . B B . 534 ASN C 1 1
10 12008 2 1 12 ASN CA C -0.981 14.924 -3.993 1.00 . B B . 534 ASN CA 1 1
10 12009 2 1 12 ASN CB C 0.133 15.968 -4.093 1.00 . B B . 534 ASN CB 1 1
10 12010 2 1 12 ASN CG C -0.052 16.899 -5.277 1.00 . B B . 534 ASN CG 1 1
10 12011 2 1 12 ASN H H -2.152 16.449 -3.108 1.00 . B B . 534 ASN H 1 1
10 12012 2 1 12 ASN HA H -1.236 14.587 -4.986 1.00 . B B . 534 ASN HA 1 1
10 12013 2 1 12 ASN HB2 H 0.142 16.563 -3.191 1.00 . B B . 534 ASN HB2 1 1
10 12014 2 1 12 ASN HB3 H 1.082 15.465 -4.198 1.00 . B B . 534 ASN HB3 1 1
10 12015 2 1 12 ASN HD21 H -1.309 18.026 -4.225 1.00 . B B . 534 ASN HD21 1 1
10 12016 2 1 12 ASN HD22 H -1.011 18.544 -5.848 1.00 . B B . 534 ASN HD22 1 1
10 12017 2 1 12 ASN N N -2.177 15.515 -3.402 1.00 . B B . 534 ASN N 1 1
10 12018 2 1 12 ASN ND2 N -0.873 17.927 -5.098 1.00 . B B . 534 ASN ND2 1 1
10 12019 2 1 12 ASN O O 0.115 12.805 -3.704 1.00 . B B . 534 ASN O 1 1
10 12020 2 1 12 ASN OD1 O 0.538 16.695 -6.337 1.00 . B B . 534 ASN OD1 1 1
10 12021 2 1 13 LEU C C -1.498 11.635 -0.853 1.00 . B B . 535 LEU C 1 1
10 12022 2 1 13 LEU CA C -0.389 12.675 -0.982 1.00 . B B . 535 LEU CA 1 1
10 12023 2 1 13 LEU CB C -0.035 13.233 0.397 1.00 . B B . 535 LEU CB 1 1
10 12024 2 1 13 LEU CD1 C 2.321 13.626 -0.360 1.00 . B B . 535 LEU CD1 1 1
10 12025 2 1 13 LEU CD2 C 0.770 15.564 -0.058 1.00 . B B . 535 LEU CD2 1 1
10 12026 2 1 13 LEU CG C 1.162 14.183 0.450 1.00 . B B . 535 LEU CG 1 1
10 12027 2 1 13 LEU H H -1.283 14.519 -1.511 1.00 . B B . 535 LEU H 1 1
10 12028 2 1 13 LEU HA H 0.484 12.202 -1.405 1.00 . B B . 535 LEU HA 1 1
10 12029 2 1 13 LEU HB2 H -0.897 13.766 0.770 1.00 . B B . 535 LEU HB2 1 1
10 12030 2 1 13 LEU HB3 H 0.177 12.396 1.047 1.00 . B B . 535 LEU HB3 1 1
10 12031 2 1 13 LEU HD11 H 2.048 13.588 -1.402 1.00 . B B . 535 LEU HD11 1 1
10 12032 2 1 13 LEU HD12 H 2.557 12.630 -0.013 1.00 . B B . 535 LEU HD12 1 1
10 12033 2 1 13 LEU HD13 H 3.185 14.263 -0.237 1.00 . B B . 535 LEU HD13 1 1
10 12034 2 1 13 LEU HD21 H -0.238 15.789 0.258 1.00 . B B . 535 LEU HD21 1 1
10 12035 2 1 13 LEU HD22 H 0.822 15.579 -1.135 1.00 . B B . 535 LEU HD22 1 1
10 12036 2 1 13 LEU HD23 H 1.448 16.301 0.346 1.00 . B B . 535 LEU HD23 1 1
10 12037 2 1 13 LEU HG H 1.489 14.284 1.476 1.00 . B B . 535 LEU HG 1 1
10 12038 2 1 13 LEU N N -0.791 13.756 -1.876 1.00 . B B . 535 LEU N 1 1
10 12039 2 1 13 LEU O O -1.249 10.491 -0.477 1.00 . B B . 535 LEU O 1 1
10 12040 2 1 14 ALA C C -3.721 9.982 -2.069 1.00 . B B . 536 ALA C 1 1
10 12041 2 1 14 ALA CA C -3.869 11.145 -1.094 1.00 . B B . 536 ALA CA 1 1
10 12042 2 1 14 ALA CB C -5.156 11.907 -1.372 1.00 . B B . 536 ALA CB 1 1
10 12043 2 1 14 ALA H H -2.859 12.967 -1.464 1.00 . B B . 536 ALA H 1 1
10 12044 2 1 14 ALA HA H -3.922 10.755 -0.088 1.00 . B B . 536 ALA HA 1 1
10 12045 2 1 14 ALA HB1 H -5.998 11.339 -1.004 1.00 . B B . 536 ALA HB1 1 1
10 12046 2 1 14 ALA HB2 H -5.123 12.865 -0.872 1.00 . B B . 536 ALA HB2 1 1
10 12047 2 1 14 ALA HB3 H -5.263 12.060 -2.436 1.00 . B B . 536 ALA HB3 1 1
10 12048 2 1 14 ALA N N -2.723 12.042 -1.171 1.00 . B B . 536 ALA N 1 1
10 12049 2 1 14 ALA O O -4.130 8.857 -1.777 1.00 . B B . 536 ALA O 1 1
10 12050 2 1 15 VAL C C -2.185 8.035 -3.680 1.00 . B B . 537 VAL C 1 1
10 12051 2 1 15 VAL CA C -2.934 9.235 -4.249 1.00 . B B . 537 VAL CA 1 1
10 12052 2 1 15 VAL CB C -2.152 9.789 -5.455 1.00 . B B . 537 VAL CB 1 1
10 12053 2 1 15 VAL CG1 C -2.106 8.763 -6.578 1.00 . B B . 537 VAL CG1 1 1
10 12054 2 1 15 VAL CG2 C -2.772 11.092 -5.937 1.00 . B B . 537 VAL CG2 1 1
10 12055 2 1 15 VAL H H -2.832 11.175 -3.406 1.00 . B B . 537 VAL H 1 1
10 12056 2 1 15 VAL HA H -3.905 8.911 -4.593 1.00 . B B . 537 VAL HA 1 1
10 12057 2 1 15 VAL HB H -1.139 9.991 -5.140 1.00 . B B . 537 VAL HB 1 1
10 12058 2 1 15 VAL HG11 H -3.097 8.366 -6.742 1.00 . B B . 537 VAL HG11 1 1
10 12059 2 1 15 VAL HG12 H -1.750 9.236 -7.481 1.00 . B B . 537 VAL HG12 1 1
10 12060 2 1 15 VAL HG13 H -1.437 7.962 -6.303 1.00 . B B . 537 VAL HG13 1 1
10 12061 2 1 15 VAL HG21 H -2.175 11.924 -5.592 1.00 . B B . 537 VAL HG21 1 1
10 12062 2 1 15 VAL HG22 H -2.807 11.095 -7.016 1.00 . B B . 537 VAL HG22 1 1
10 12063 2 1 15 VAL HG23 H -3.774 11.182 -5.544 1.00 . B B . 537 VAL HG23 1 1
10 12064 2 1 15 VAL N N -3.136 10.259 -3.230 1.00 . B B . 537 VAL N 1 1
10 12065 2 1 15 VAL O O -2.298 6.920 -4.191 1.00 . B B . 537 VAL O 1 1
10 12066 2 1 16 ILE C C -1.566 6.091 -1.489 1.00 . B B . 538 ILE C 1 1
10 12067 2 1 16 ILE CA C -0.653 7.208 -1.979 1.00 . B B . 538 ILE CA 1 1
10 12068 2 1 16 ILE CB C 0.168 7.742 -0.792 1.00 . B B . 538 ILE CB 1 1
10 12069 2 1 16 ILE CD1 C 1.702 9.649 -0.087 1.00 . B B . 538 ILE CD1 1 1
10 12070 2 1 16 ILE CG1 C 1.038 8.921 -1.237 1.00 . B B . 538 ILE CG1 1 1
10 12071 2 1 16 ILE CG2 C 1.029 6.636 -0.202 1.00 . B B . 538 ILE CG2 1 1
10 12072 2 1 16 ILE H H -1.370 9.180 -2.258 1.00 . B B . 538 ILE H 1 1
10 12073 2 1 16 ILE HA H 0.031 6.804 -2.713 1.00 . B B . 538 ILE HA 1 1
10 12074 2 1 16 ILE HB H -0.518 8.079 -0.030 1.00 . B B . 538 ILE HB 1 1
10 12075 2 1 16 ILE HD11 H 1.075 9.582 0.791 1.00 . B B . 538 ILE HD11 1 1
10 12076 2 1 16 ILE HD12 H 2.659 9.195 0.122 1.00 . B B . 538 ILE HD12 1 1
10 12077 2 1 16 ILE HD13 H 1.843 10.686 -0.350 1.00 . B B . 538 ILE HD13 1 1
10 12078 2 1 16 ILE HG12 H 1.815 8.561 -1.892 1.00 . B B . 538 ILE HG12 1 1
10 12079 2 1 16 ILE HG13 H 0.423 9.632 -1.769 1.00 . B B . 538 ILE HG13 1 1
10 12080 2 1 16 ILE HG21 H 0.424 6.020 0.450 1.00 . B B . 538 ILE HG21 1 1
10 12081 2 1 16 ILE HG22 H 1.430 6.028 -0.998 1.00 . B B . 538 ILE HG22 1 1
10 12082 2 1 16 ILE HG23 H 1.839 7.072 0.364 1.00 . B B . 538 ILE HG23 1 1
10 12083 2 1 16 ILE N N -1.420 8.270 -2.619 1.00 . B B . 538 ILE N 1 1
10 12084 2 1 16 ILE O O -1.434 4.939 -1.902 1.00 . B B . 538 ILE O 1 1
10 12085 2 1 17 GLY C C -4.254 4.797 -1.156 1.00 . B B . 539 GLY C 1 1
10 12086 2 1 17 GLY CA C -3.421 5.453 -0.073 1.00 . B B . 539 GLY CA 1 1
10 12087 2 1 17 GLY H H -2.556 7.372 -0.312 1.00 . B B . 539 GLY H 1 1
10 12088 2 1 17 GLY HA2 H -2.858 4.692 0.445 1.00 . B B . 539 GLY HA2 1 1
10 12089 2 1 17 GLY HA3 H -4.081 5.940 0.629 1.00 . B B . 539 GLY HA3 1 1
10 12090 2 1 17 GLY N N -2.496 6.438 -0.605 1.00 . B B . 539 GLY N 1 1
10 12091 2 1 17 GLY O O -4.471 3.586 -1.134 1.00 . B B . 539 GLY O 1 1
10 12092 2 1 18 GLY C C -4.883 3.890 -3.879 1.00 . B B . 540 GLY C 1 1
10 12093 2 1 18 GLY CA C -5.536 5.070 -3.188 1.00 . B B . 540 GLY CA 1 1
10 12094 2 1 18 GLY H H -4.520 6.556 -2.073 1.00 . B B . 540 GLY H 1 1
10 12095 2 1 18 GLY HA2 H -6.490 4.757 -2.788 1.00 . B B . 540 GLY HA2 1 1
10 12096 2 1 18 GLY HA3 H -5.701 5.852 -3.914 1.00 . B B . 540 GLY HA3 1 1
10 12097 2 1 18 GLY N N -4.725 5.599 -2.107 1.00 . B B . 540 GLY N 1 1
10 12098 2 1 18 GLY O O -5.504 2.842 -4.055 1.00 . B B . 540 GLY O 1 1
10 12099 2 1 19 VAL C C -2.424 1.936 -3.965 1.00 . B B . 541 VAL C 1 1
10 12100 2 1 19 VAL CA C -2.887 3.001 -4.952 1.00 . B B . 541 VAL CA 1 1
10 12101 2 1 19 VAL CB C -1.661 3.560 -5.699 1.00 . B B . 541 VAL CB 1 1
10 12102 2 1 19 VAL CG1 C -0.925 2.445 -6.427 1.00 . B B . 541 VAL CG1 1 1
10 12103 2 1 19 VAL CG2 C -2.081 4.654 -6.668 1.00 . B B . 541 VAL CG2 1 1
10 12104 2 1 19 VAL H H -3.183 4.918 -4.107 1.00 . B B . 541 VAL H 1 1
10 12105 2 1 19 VAL HA H -3.546 2.544 -5.677 1.00 . B B . 541 VAL HA 1 1
10 12106 2 1 19 VAL HB H -0.988 3.991 -4.972 1.00 . B B . 541 VAL HB 1 1
10 12107 2 1 19 VAL HG11 H -0.394 1.837 -5.710 1.00 . B B . 541 VAL HG11 1 1
10 12108 2 1 19 VAL HG12 H -1.636 1.834 -6.963 1.00 . B B . 541 VAL HG12 1 1
10 12109 2 1 19 VAL HG13 H -0.221 2.875 -7.124 1.00 . B B . 541 VAL HG13 1 1
10 12110 2 1 19 VAL HG21 H -2.812 4.261 -7.361 1.00 . B B . 541 VAL HG21 1 1
10 12111 2 1 19 VAL HG22 H -2.513 5.476 -6.117 1.00 . B B . 541 VAL HG22 1 1
10 12112 2 1 19 VAL HG23 H -1.218 5.003 -7.216 1.00 . B B . 541 VAL HG23 1 1
10 12113 2 1 19 VAL N N -3.626 4.061 -4.275 1.00 . B B . 541 VAL N 1 1
10 12114 2 1 19 VAL O O -2.698 0.749 -4.142 1.00 . B B . 541 VAL O 1 1
10 12115 2 1 20 ALA C C -2.330 0.528 -1.406 1.00 . B B . 542 ALA C 1 1
10 12116 2 1 20 ALA CA C -1.222 1.451 -1.905 1.00 . B B . 542 ALA CA 1 1
10 12117 2 1 20 ALA CB C -0.620 2.230 -0.744 1.00 . B B . 542 ALA CB 1 1
10 12118 2 1 20 ALA H H -1.535 3.326 -2.836 1.00 . B B . 542 ALA H 1 1
10 12119 2 1 20 ALA HA H -0.441 0.852 -2.349 1.00 . B B . 542 ALA HA 1 1
10 12120 2 1 20 ALA HB1 H -1.387 2.430 -0.010 1.00 . B B . 542 ALA HB1 1 1
10 12121 2 1 20 ALA HB2 H 0.170 1.647 -0.292 1.00 . B B . 542 ALA HB2 1 1
10 12122 2 1 20 ALA HB3 H -0.215 3.162 -1.108 1.00 . B B . 542 ALA HB3 1 1
10 12123 2 1 20 ALA N N -1.721 2.367 -2.923 1.00 . B B . 542 ALA N 1 1
10 12124 2 1 20 ALA O O -2.241 -0.693 -1.540 1.00 . B B . 542 ALA O 1 1
10 12125 2 1 21 VAL C C -5.096 -0.546 -1.396 1.00 . B B . 543 VAL C 1 1
10 12126 2 1 21 VAL CA C -4.498 0.350 -0.315 1.00 . B B . 543 VAL CA 1 1
10 12127 2 1 21 VAL CB C -5.600 1.271 0.240 1.00 . B B . 543 VAL CB 1 1
10 12128 2 1 21 VAL CG1 C -6.805 0.456 0.682 1.00 . B B . 543 VAL CG1 1 1
10 12129 2 1 21 VAL CG2 C -5.063 2.111 1.389 1.00 . B B . 543 VAL CG2 1 1
10 12130 2 1 21 VAL H H -3.386 2.095 -0.756 1.00 . B B . 543 VAL H 1 1
10 12131 2 1 21 VAL HA H -4.136 -0.271 0.493 1.00 . B B . 543 VAL HA 1 1
10 12132 2 1 21 VAL HB H -5.914 1.938 -0.550 1.00 . B B . 543 VAL HB 1 1
10 12133 2 1 21 VAL HG11 H -6.569 -0.596 0.621 1.00 . B B . 543 VAL HG11 1 1
10 12134 2 1 21 VAL HG12 H -7.059 0.710 1.701 1.00 . B B . 543 VAL HG12 1 1
10 12135 2 1 21 VAL HG13 H -7.644 0.673 0.037 1.00 . B B . 543 VAL HG13 1 1
10 12136 2 1 21 VAL HG21 H -4.277 2.757 1.027 1.00 . B B . 543 VAL HG21 1 1
10 12137 2 1 21 VAL HG22 H -5.863 2.710 1.799 1.00 . B B . 543 VAL HG22 1 1
10 12138 2 1 21 VAL HG23 H -4.670 1.461 2.157 1.00 . B B . 543 VAL HG23 1 1
10 12139 2 1 21 VAL N N -3.373 1.118 -0.833 1.00 . B B . 543 VAL N 1 1
10 12140 2 1 21 VAL O O -5.298 -1.739 -1.184 1.00 . B B . 543 VAL O 1 1
10 12141 2 1 22 GLY C C -5.147 -1.966 -3.971 1.00 . B B . 544 GLY C 1 1
10 12142 2 1 22 GLY CA C -5.945 -0.717 -3.654 1.00 . B B . 544 GLY CA 1 1
10 12143 2 1 22 GLY H H -5.190 0.999 -2.668 1.00 . B B . 544 GLY H 1 1
10 12144 2 1 22 GLY HA2 H -6.953 -1.001 -3.392 1.00 . B B . 544 GLY HA2 1 1
10 12145 2 1 22 GLY HA3 H -5.974 -0.090 -4.531 1.00 . B B . 544 GLY HA3 1 1
10 12146 2 1 22 GLY N N -5.373 0.042 -2.556 1.00 . B B . 544 GLY N 1 1
10 12147 2 1 22 GLY O O -5.712 -2.997 -4.331 1.00 . B B . 544 GLY O 1 1
10 12148 2 1 23 VAL C C -3.124 -4.103 -3.072 1.00 . B B . 545 VAL C 1 1
10 12149 2 1 23 VAL CA C -2.951 -3.004 -4.116 1.00 . B B . 545 VAL CA 1 1
10 12150 2 1 23 VAL CB C -1.471 -2.574 -4.150 1.00 . B B . 545 VAL CB 1 1
10 12151 2 1 23 VAL CG1 C -0.571 -3.776 -4.385 1.00 . B B . 545 VAL CG1 1 1
10 12152 2 1 23 VAL CG2 C -1.251 -1.514 -5.219 1.00 . B B . 545 VAL CG2 1 1
10 12153 2 1 23 VAL H H -3.435 -1.024 -3.549 1.00 . B B . 545 VAL H 1 1
10 12154 2 1 23 VAL HA H -3.211 -3.399 -5.087 1.00 . B B . 545 VAL HA 1 1
10 12155 2 1 23 VAL HB H -1.221 -2.145 -3.190 1.00 . B B . 545 VAL HB 1 1
10 12156 2 1 23 VAL HG11 H 0.391 -3.440 -4.745 1.00 . B B . 545 VAL HG11 1 1
10 12157 2 1 23 VAL HG12 H -0.441 -4.316 -3.458 1.00 . B B . 545 VAL HG12 1 1
10 12158 2 1 23 VAL HG13 H -1.023 -4.426 -5.120 1.00 . B B . 545 VAL HG13 1 1
10 12159 2 1 23 VAL HG21 H -2.192 -1.277 -5.691 1.00 . B B . 545 VAL HG21 1 1
10 12160 2 1 23 VAL HG22 H -0.841 -0.625 -4.764 1.00 . B B . 545 VAL HG22 1 1
10 12161 2 1 23 VAL HG23 H -0.560 -1.889 -5.961 1.00 . B B . 545 VAL HG23 1 1
10 12162 2 1 23 VAL N N -3.827 -1.873 -3.840 1.00 . B B . 545 VAL N 1 1
10 12163 2 1 23 VAL O O -3.099 -5.290 -3.395 1.00 . B B . 545 VAL O 1 1
10 12164 2 1 24 VAL C C -4.716 -5.513 -0.950 1.00 . B B . 546 VAL C 1 1
10 12165 2 1 24 VAL CA C -3.481 -4.647 -0.726 1.00 . B B . 546 VAL CA 1 1
10 12166 2 1 24 VAL CB C -3.612 -3.925 0.629 1.00 . B B . 546 VAL CB 1 1
10 12167 2 1 24 VAL CG1 C -3.545 -4.924 1.774 1.00 . B B . 546 VAL CG1 1 1
10 12168 2 1 24 VAL CG2 C -2.530 -2.864 0.771 1.00 . B B . 546 VAL CG2 1 1
10 12169 2 1 24 VAL H H -3.312 -2.737 -1.624 1.00 . B B . 546 VAL H 1 1
10 12170 2 1 24 VAL HA H -2.610 -5.283 -0.690 1.00 . B B . 546 VAL HA 1 1
10 12171 2 1 24 VAL HB H -4.573 -3.436 0.661 1.00 . B B . 546 VAL HB 1 1
10 12172 2 1 24 VAL HG11 H -3.447 -4.393 2.708 1.00 . B B . 546 VAL HG11 1 1
10 12173 2 1 24 VAL HG12 H -4.449 -5.516 1.788 1.00 . B B . 546 VAL HG12 1 1
10 12174 2 1 24 VAL HG13 H -2.693 -5.573 1.637 1.00 . B B . 546 VAL HG13 1 1
10 12175 2 1 24 VAL HG21 H -2.029 -2.987 1.722 1.00 . B B . 546 VAL HG21 1 1
10 12176 2 1 24 VAL HG22 H -1.816 -2.970 -0.030 1.00 . B B . 546 VAL HG22 1 1
10 12177 2 1 24 VAL HG23 H -2.979 -1.883 0.727 1.00 . B B . 546 VAL HG23 1 1
10 12178 2 1 24 VAL N N -3.301 -3.697 -1.819 1.00 . B B . 546 VAL N 1 1
10 12179 2 1 24 VAL O O -4.664 -6.735 -0.808 1.00 . B B . 546 VAL O 1 1
10 12180 2 1 25 LEU C C -6.917 -6.592 -2.675 1.00 . B B . 547 LEU C 1 1
10 12181 2 1 25 LEU CA C -7.075 -5.584 -1.541 1.00 . B B . 547 LEU CA 1 1
10 12182 2 1 25 LEU CB C -8.192 -4.594 -1.878 1.00 . B B . 547 LEU CB 1 1
10 12183 2 1 25 LEU CD1 C -9.443 -2.519 -1.233 1.00 . B B . 547 LEU CD1 1 1
10 12184 2 1 25 LEU CD2 C -9.627 -4.576 0.178 1.00 . B B . 547 LEU CD2 1 1
10 12185 2 1 25 LEU CG C -8.713 -3.749 -0.715 1.00 . B B . 547 LEU CG 1 1
10 12186 2 1 25 LEU H H -5.806 -3.898 -1.395 1.00 . B B . 547 LEU H 1 1
10 12187 2 1 25 LEU HA H -7.337 -6.114 -0.637 1.00 . B B . 547 LEU HA 1 1
10 12188 2 1 25 LEU HB2 H -7.820 -3.920 -2.635 1.00 . B B . 547 LEU HB2 1 1
10 12189 2 1 25 LEU HB3 H -9.024 -5.157 -2.278 1.00 . B B . 547 LEU HB3 1 1
10 12190 2 1 25 LEU HD11 H -9.854 -2.729 -2.209 1.00 . B B . 547 LEU HD11 1 1
10 12191 2 1 25 LEU HD12 H -8.751 -1.693 -1.305 1.00 . B B . 547 LEU HD12 1 1
10 12192 2 1 25 LEU HD13 H -10.241 -2.261 -0.553 1.00 . B B . 547 LEU HD13 1 1
10 12193 2 1 25 LEU HD21 H -10.217 -3.917 0.799 1.00 . B B . 547 LEU HD21 1 1
10 12194 2 1 25 LEU HD22 H -9.029 -5.221 0.805 1.00 . B B . 547 LEU HD22 1 1
10 12195 2 1 25 LEU HD23 H -10.281 -5.177 -0.435 1.00 . B B . 547 LEU HD23 1 1
10 12196 2 1 25 LEU HG H -7.877 -3.412 -0.118 1.00 . B B . 547 LEU HG 1 1
10 12197 2 1 25 LEU N N -5.826 -4.871 -1.298 1.00 . B B . 547 LEU N 1 1
10 12198 2 1 25 LEU O O -7.335 -7.745 -2.558 1.00 . B B . 547 LEU O 1 1
10 12199 2 1 26 LEU C C -5.286 -8.254 -4.535 1.00 . B B . 548 LEU C 1 1
10 12200 2 1 26 LEU CA C -6.090 -7.017 -4.924 1.00 . B B . 548 LEU CA 1 1
10 12201 2 1 26 LEU CB C -5.364 -6.251 -6.031 1.00 . B B . 548 LEU CB 1 1
10 12202 2 1 26 LEU CD1 C -4.763 -8.162 -7.538 1.00 . B B . 548 LEU CD1 1 1
10 12203 2 1 26 LEU CD2 C -6.954 -6.989 -7.825 1.00 . B B . 548 LEU CD2 1 1
10 12204 2 1 26 LEU CG C -5.490 -6.829 -7.441 1.00 . B B . 548 LEU CG 1 1
10 12205 2 1 26 LEU H H -5.996 -5.224 -3.804 1.00 . B B . 548 LEU H 1 1
10 12206 2 1 26 LEU HA H -7.057 -7.331 -5.290 1.00 . B B . 548 LEU HA 1 1
10 12207 2 1 26 LEU HB2 H -5.758 -5.246 -6.050 1.00 . B B . 548 LEU HB2 1 1
10 12208 2 1 26 LEU HB3 H -4.315 -6.219 -5.777 1.00 . B B . 548 LEU HB3 1 1
10 12209 2 1 26 LEU HD11 H -4.222 -8.211 -8.471 1.00 . B B . 548 LEU HD11 1 1
10 12210 2 1 26 LEU HD12 H -5.481 -8.967 -7.497 1.00 . B B . 548 LEU HD12 1 1
10 12211 2 1 26 LEU HD13 H -4.071 -8.255 -6.714 1.00 . B B . 548 LEU HD13 1 1
10 12212 2 1 26 LEU HD21 H -7.074 -6.785 -8.878 1.00 . B B . 548 LEU HD21 1 1
10 12213 2 1 26 LEU HD22 H -7.552 -6.295 -7.252 1.00 . B B . 548 LEU HD22 1 1
10 12214 2 1 26 LEU HD23 H -7.272 -7.999 -7.613 1.00 . B B . 548 LEU HD23 1 1
10 12215 2 1 26 LEU HG H -5.031 -6.148 -8.144 1.00 . B B . 548 LEU HG 1 1
10 12216 2 1 26 LEU N N -6.308 -6.151 -3.770 1.00 . B B . 548 LEU N 1 1
10 12217 2 1 26 LEU O O -5.591 -9.368 -4.965 1.00 . B B . 548 LEU O 1 1
10 12218 2 1 27 LEU C C -4.231 -10.199 -2.519 1.00 . B B . 549 LEU C 1 1
10 12219 2 1 27 LEU CA C -3.412 -9.149 -3.265 1.00 . B B . 549 LEU CA 1 1
10 12220 2 1 27 LEU CB C -2.294 -8.622 -2.364 1.00 . B B . 549 LEU CB 1 1
10 12221 2 1 27 LEU CD1 C 0.041 -8.794 -1.471 1.00 . B B . 549 LEU CD1 1 1
10 12222 2 1 27 LEU CD2 C -1.425 -10.819 -1.527 1.00 . B B . 549 LEU CD2 1 1
10 12223 2 1 27 LEU CG C -1.063 -9.517 -2.226 1.00 . B B . 549 LEU CG 1 1
10 12224 2 1 27 LEU H H -4.066 -7.142 -3.407 1.00 . B B . 549 LEU H 1 1
10 12225 2 1 27 LEU HA H -2.973 -9.608 -4.139 1.00 . B B . 549 LEU HA 1 1
10 12226 2 1 27 LEU HB2 H -1.971 -7.673 -2.761 1.00 . B B . 549 LEU HB2 1 1
10 12227 2 1 27 LEU HB3 H -2.709 -8.474 -1.377 1.00 . B B . 549 LEU HB3 1 1
10 12228 2 1 27 LEU HD11 H -0.022 -7.735 -1.669 1.00 . B B . 549 LEU HD11 1 1
10 12229 2 1 27 LEU HD12 H 1.002 -9.164 -1.799 1.00 . B B . 549 LEU HD12 1 1
10 12230 2 1 27 LEU HD13 H -0.072 -8.971 -0.412 1.00 . B B . 549 LEU HD13 1 1
10 12231 2 1 27 LEU HD21 H -0.559 -11.204 -1.011 1.00 . B B . 549 LEU HD21 1 1
10 12232 2 1 27 LEU HD22 H -1.759 -11.540 -2.259 1.00 . B B . 549 LEU HD22 1 1
10 12233 2 1 27 LEU HD23 H -2.218 -10.636 -0.815 1.00 . B B . 549 LEU HD23 1 1
10 12234 2 1 27 LEU HG H -0.690 -9.760 -3.212 1.00 . B B . 549 LEU HG 1 1
10 12235 2 1 27 LEU N N -4.259 -8.052 -3.716 1.00 . B B . 549 LEU N 1 1
10 12236 2 1 27 LEU O O -4.013 -11.400 -2.678 1.00 . B B . 549 LEU O 1 1
10 12237 2 1 28 VAL C C -6.807 -11.571 -1.854 1.00 . B B . 550 VAL C 1 1
10 12238 2 1 28 VAL CA C -6.029 -10.633 -0.937 1.00 . B B . 550 VAL CA 1 1
10 12239 2 1 28 VAL CB C -7.023 -9.848 -0.062 1.00 . B B . 550 VAL CB 1 1
10 12240 2 1 28 VAL CG1 C -7.927 -10.802 0.705 1.00 . B B . 550 VAL CG1 1 1
10 12241 2 1 28 VAL CG2 C -6.280 -8.924 0.890 1.00 . B B . 550 VAL CG2 1 1
10 12242 2 1 28 VAL H H -5.301 -8.767 -1.621 1.00 . B B . 550 VAL H 1 1
10 12243 2 1 28 VAL HA H -5.397 -11.222 -0.288 1.00 . B B . 550 VAL HA 1 1
10 12244 2 1 28 VAL HB H -7.642 -9.243 -0.708 1.00 . B B . 550 VAL HB 1 1
10 12245 2 1 28 VAL HG11 H -7.326 -11.425 1.352 1.00 . B B . 550 VAL HG11 1 1
10 12246 2 1 28 VAL HG12 H -8.628 -10.234 1.300 1.00 . B B . 550 VAL HG12 1 1
10 12247 2 1 28 VAL HG13 H -8.468 -11.424 0.009 1.00 . B B . 550 VAL HG13 1 1
10 12248 2 1 28 VAL HG21 H -6.558 -7.900 0.690 1.00 . B B . 550 VAL HG21 1 1
10 12249 2 1 28 VAL HG22 H -6.538 -9.175 1.910 1.00 . B B . 550 VAL HG22 1 1
10 12250 2 1 28 VAL HG23 H -5.214 -9.042 0.750 1.00 . B B . 550 VAL HG23 1 1
10 12251 2 1 28 VAL N N -5.174 -9.736 -1.707 1.00 . B B . 550 VAL N 1 1
10 12252 2 1 28 VAL O O -6.692 -12.793 -1.751 1.00 . B B . 550 VAL O 1 1
10 12253 2 1 29 LEU C C -7.531 -12.807 -4.406 1.00 . B B . 551 LEU C 1 1
10 12254 2 1 29 LEU CA C -8.394 -11.775 -3.688 1.00 . B B . 551 LEU CA 1 1
10 12255 2 1 29 LEU CB C -9.067 -10.857 -4.709 1.00 . B B . 551 LEU CB 1 1
10 12256 2 1 29 LEU CD1 C -11.390 -11.187 -3.830 1.00 . B B . 551 LEU CD1 1 1
10 12257 2 1 29 LEU CD2 C -10.051 -9.205 -3.099 1.00 . B B . 551 LEU CD2 1 1
10 12258 2 1 29 LEU CG C -10.347 -10.162 -4.245 1.00 . B B . 551 LEU CG 1 1
10 12259 2 1 29 LEU H H -7.646 -10.014 -2.784 1.00 . B B . 551 LEU H 1 1
10 12260 2 1 29 LEU HA H -9.156 -12.291 -3.123 1.00 . B B . 551 LEU HA 1 1
10 12261 2 1 29 LEU HB2 H -8.356 -10.091 -4.983 1.00 . B B . 551 LEU HB2 1 1
10 12262 2 1 29 LEU HB3 H -9.307 -11.450 -5.579 1.00 . B B . 551 LEU HB3 1 1
10 12263 2 1 29 LEU HD11 H -12.362 -10.878 -4.186 1.00 . B B . 551 LEU HD11 1 1
10 12264 2 1 29 LEU HD12 H -11.409 -11.266 -2.753 1.00 . B B . 551 LEU HD12 1 1
10 12265 2 1 29 LEU HD13 H -11.141 -12.147 -4.256 1.00 . B B . 551 LEU HD13 1 1
10 12266 2 1 29 LEU HD21 H -9.340 -8.462 -3.427 1.00 . B B . 551 LEU HD21 1 1
10 12267 2 1 29 LEU HD22 H -9.639 -9.758 -2.268 1.00 . B B . 551 LEU HD22 1 1
10 12268 2 1 29 LEU HD23 H -10.965 -8.720 -2.791 1.00 . B B . 551 LEU HD23 1 1
10 12269 2 1 29 LEU HG H -10.753 -9.586 -5.066 1.00 . B B . 551 LEU HG 1 1
10 12270 2 1 29 LEU N N -7.597 -10.991 -2.751 1.00 . B B . 551 LEU N 1 1
10 12271 2 1 29 LEU O O -7.988 -13.910 -4.712 1.00 . B B . 551 LEU O 1 1
10 12272 2 1 30 ALA C C -5.094 -14.593 -4.520 1.00 . B B . 552 ALA C 1 1
10 12273 2 1 30 ALA CA C -5.353 -13.341 -5.350 1.00 . B B . 552 ALA CA 1 1
10 12274 2 1 30 ALA CB C -4.045 -12.620 -5.644 1.00 . B B . 552 ALA CB 1 1
10 12275 2 1 30 ALA H H -5.974 -11.553 -4.403 1.00 . B B . 552 ALA H 1 1
10 12276 2 1 30 ALA HA H -5.796 -13.629 -6.291 1.00 . B B . 552 ALA HA 1 1
10 12277 2 1 30 ALA HB1 H -3.987 -12.399 -6.700 1.00 . B B . 552 ALA HB1 1 1
10 12278 2 1 30 ALA HB2 H -4.005 -11.701 -5.080 1.00 . B B . 552 ALA HB2 1 1
10 12279 2 1 30 ALA HB3 H -3.216 -13.253 -5.363 1.00 . B B . 552 ALA HB3 1 1
10 12280 2 1 30 ALA N N -6.281 -12.445 -4.672 1.00 . B B . 552 ALA N 1 1
10 12281 2 1 30 ALA O O -5.630 -15.663 -4.809 1.00 . B B . 552 ALA O 1 1
10 12282 2 1 31 GLY C C -5.190 -16.260 -2.085 1.00 . B B . 553 GLY C 1 1
10 12283 2 1 31 GLY CA C -3.950 -15.585 -2.634 1.00 . B B . 553 GLY CA 1 1
10 12284 2 1 31 GLY H H -3.867 -13.578 -3.306 1.00 . B B . 553 GLY H 1 1
10 12285 2 1 31 GLY HA2 H -3.382 -16.304 -3.203 1.00 . B B . 553 GLY HA2 1 1
10 12286 2 1 31 GLY HA3 H -3.348 -15.237 -1.807 1.00 . B B . 553 GLY HA3 1 1
10 12287 2 1 31 GLY N N -4.267 -14.455 -3.489 1.00 . B B . 553 GLY N 1 1
10 12288 2 1 31 GLY O O -5.373 -17.467 -2.248 1.00 . B B . 553 GLY O 1 1
10 12289 2 1 32 VAL C C -8.129 -16.699 -1.914 1.00 . B B . 554 VAL C 1 1
10 12290 2 1 32 VAL CA C -7.275 -16.013 -0.852 1.00 . B B . 554 VAL CA 1 1
10 12291 2 1 32 VAL CB C -8.106 -14.903 -0.181 1.00 . B B . 554 VAL CB 1 1
10 12292 2 1 32 VAL CG1 C -9.383 -15.478 0.414 1.00 . B B . 554 VAL CG1 1 1
10 12293 2 1 32 VAL CG2 C -7.284 -14.192 0.882 1.00 . B B . 554 VAL CG2 1 1
10 12294 2 1 32 VAL H H -5.845 -14.528 -1.331 1.00 . B B . 554 VAL H 1 1
10 12295 2 1 32 VAL HA H -7.005 -16.737 -0.098 1.00 . B B . 554 VAL HA 1 1
10 12296 2 1 32 VAL HB H -8.381 -14.181 -0.936 1.00 . B B . 554 VAL HB 1 1
10 12297 2 1 32 VAL HG11 H -9.902 -14.705 0.965 1.00 . B B . 554 VAL HG11 1 1
10 12298 2 1 32 VAL HG12 H -10.017 -15.845 -0.378 1.00 . B B . 554 VAL HG12 1 1
10 12299 2 1 32 VAL HG13 H -9.134 -16.289 1.083 1.00 . B B . 554 VAL HG13 1 1
10 12300 2 1 32 VAL HG21 H -6.919 -13.255 0.490 1.00 . B B . 554 VAL HG21 1 1
10 12301 2 1 32 VAL HG22 H -7.902 -14.005 1.749 1.00 . B B . 554 VAL HG22 1 1
10 12302 2 1 32 VAL HG23 H -6.446 -14.814 1.166 1.00 . B B . 554 VAL HG23 1 1
10 12303 2 1 32 VAL N N -6.046 -15.483 -1.428 1.00 . B B . 554 VAL N 1 1
10 12304 2 1 32 VAL O O -8.749 -17.730 -1.655 1.00 . B B . 554 VAL O 1 1
10 12305 2 1 33 GLY C C -8.411 -18.043 -4.634 1.00 . B B . 555 GLY C 1 1
10 12306 2 1 33 GLY CA C -8.933 -16.691 -4.194 1.00 . B B . 555 GLY CA 1 1
10 12307 2 1 33 GLY H H -7.639 -15.300 -3.258 1.00 . B B . 555 GLY H 1 1
10 12308 2 1 33 GLY HA2 H -9.956 -16.801 -3.868 1.00 . B B . 555 GLY HA2 1 1
10 12309 2 1 33 GLY HA3 H -8.905 -16.015 -5.036 1.00 . B B . 555 GLY HA3 1 1
10 12310 2 1 33 GLY N N -8.154 -16.121 -3.111 1.00 . B B . 555 GLY N 1 1
10 12311 2 1 33 GLY O O -9.157 -18.860 -5.175 1.00 . B B . 555 GLY O 1 1
10 12312 2 1 34 PHE C C -6.571 -20.552 -3.643 1.00 . B B . 556 PHE C 1 1
10 12313 2 1 34 PHE CA C -6.501 -19.545 -4.787 1.00 . B B . 556 PHE CA 1 1
10 12314 2 1 34 PHE CB C -5.043 -19.317 -5.191 1.00 . B B . 556 PHE CB 1 1
10 12315 2 1 34 PHE CD1 C -3.595 -21.174 -4.324 1.00 . B B . 556 PHE CD1 1 1
10 12316 2 1 34 PHE CD2 C -4.213 -21.200 -6.627 1.00 . B B . 556 PHE CD2 1 1
10 12317 2 1 34 PHE CE1 C -2.883 -22.346 -4.499 1.00 . B B . 556 PHE CE1 1 1
10 12318 2 1 34 PHE CE2 C -3.502 -22.372 -6.808 1.00 . B B . 556 PHE CE2 1 1
10 12319 2 1 34 PHE CG C -4.268 -20.590 -5.385 1.00 . B B . 556 PHE CG 1 1
10 12320 2 1 34 PHE CZ C -2.835 -22.945 -5.742 1.00 . B B . 556 PHE CZ 1 1
10 12321 2 1 34 PHE H H -6.578 -17.593 -3.972 1.00 . B B . 556 PHE H 1 1
10 12322 2 1 34 PHE HA H -7.042 -19.939 -5.631 1.00 . B B . 556 PHE HA 1 1
10 12323 2 1 34 PHE HB2 H -5.016 -18.770 -6.121 1.00 . B B . 556 PHE HB2 1 1
10 12324 2 1 34 PHE HB3 H -4.549 -18.741 -4.424 1.00 . B B . 556 PHE HB3 1 1
10 12325 2 1 34 PHE HD1 H -3.632 -20.707 -3.351 1.00 . B B . 556 PHE HD1 1 1
10 12326 2 1 34 PHE HD2 H -4.734 -20.753 -7.462 1.00 . B B . 556 PHE HD2 1 1
10 12327 2 1 34 PHE HE1 H -2.363 -22.791 -3.664 1.00 . B B . 556 PHE HE1 1 1
10 12328 2 1 34 PHE HE2 H -3.466 -22.837 -7.781 1.00 . B B . 556 PHE HE2 1 1
10 12329 2 1 34 PHE HZ H -2.280 -23.860 -5.881 1.00 . B B . 556 PHE HZ 1 1
10 12330 2 1 34 PHE N N -7.123 -18.283 -4.407 1.00 . B B . 556 PHE N 1 1
10 12331 2 1 34 PHE O O -6.620 -21.761 -3.867 1.00 . B B . 556 PHE O 1 1
10 12332 2 1 35 PHE C C -7.990 -21.597 -1.138 1.00 . B B . 557 PHE C 1 1
10 12333 2 1 35 PHE CA C -6.636 -20.898 -1.233 1.00 . B B . 557 PHE CA 1 1
10 12334 2 1 35 PHE CB C -6.384 -20.076 0.031 1.00 . B B . 557 PHE CB 1 1
10 12335 2 1 35 PHE CD1 C -3.991 -20.790 0.266 1.00 . B B . 557 PHE CD1 1 1
10 12336 2 1 35 PHE CD2 C -4.510 -18.475 0.503 1.00 . B B . 557 PHE CD2 1 1
10 12337 2 1 35 PHE CE1 C -2.655 -20.516 0.488 1.00 . B B . 557 PHE CE1 1 1
10 12338 2 1 35 PHE CE2 C -3.175 -18.195 0.725 1.00 . B B . 557 PHE CE2 1 1
10 12339 2 1 35 PHE CG C -4.933 -19.774 0.272 1.00 . B B . 557 PHE CG 1 1
10 12340 2 1 35 PHE CZ C -2.247 -19.216 0.716 1.00 . B B . 557 PHE CZ 1 1
10 12341 2 1 35 PHE H H -6.532 -19.071 -2.299 1.00 . B B . 557 PHE H 1 1
10 12342 2 1 35 PHE HA H -5.864 -21.646 -1.325 1.00 . B B . 557 PHE HA 1 1
10 12343 2 1 35 PHE HB2 H -6.908 -19.135 -0.049 1.00 . B B . 557 PHE HB2 1 1
10 12344 2 1 35 PHE HB3 H -6.759 -20.619 0.885 1.00 . B B . 557 PHE HB3 1 1
10 12345 2 1 35 PHE HD1 H -4.308 -21.806 0.087 1.00 . B B . 557 PHE HD1 1 1
10 12346 2 1 35 PHE HD2 H -5.236 -17.675 0.510 1.00 . B B . 557 PHE HD2 1 1
10 12347 2 1 35 PHE HE1 H -1.930 -21.317 0.480 1.00 . B B . 557 PHE HE1 1 1
10 12348 2 1 35 PHE HE2 H -2.859 -17.178 0.903 1.00 . B B . 557 PHE HE2 1 1
10 12349 2 1 35 PHE HZ H -1.203 -19.001 0.890 1.00 . B B . 557 PHE HZ 1 1
10 12350 2 1 35 PHE N N -6.574 -20.044 -2.414 1.00 . B B . 557 PHE N 1 1
10 12351 2 1 35 PHE O O -8.132 -22.606 -0.447 1.00 . B B . 557 PHE O 1 1
10 12352 2 1 36 ILE C C -10.499 -22.620 -2.973 1.00 . B B . 558 ILE C 1 1
10 12353 2 1 36 ILE CA C -10.321 -21.623 -1.833 1.00 . B B . 558 ILE CA 1 1
10 12354 2 1 36 ILE CB C -11.399 -20.529 -1.951 1.00 . B B . 558 ILE CB 1 1
10 12355 2 1 36 ILE CD1 C -13.717 -20.154 -0.972 1.00 . B B . 558 ILE CD1 1 1
10 12356 2 1 36 ILE CG1 C -12.785 -21.115 -1.673 1.00 . B B . 558 ILE CG1 1 1
10 12357 2 1 36 ILE CG2 C -11.355 -19.890 -3.331 1.00 . B B . 558 ILE CG2 1 1
10 12358 2 1 36 ILE H H -8.803 -20.249 -2.369 1.00 . B B . 558 ILE H 1 1
10 12359 2 1 36 ILE HA H -10.461 -22.137 -0.893 1.00 . B B . 558 ILE HA 1 1
10 12360 2 1 36 ILE HB H -11.185 -19.764 -1.220 1.00 . B B . 558 ILE HB 1 1
10 12361 2 1 36 ILE HD11 H -13.886 -20.490 0.042 1.00 . B B . 558 ILE HD11 1 1
10 12362 2 1 36 ILE HD12 H -13.274 -19.169 -0.953 1.00 . B B . 558 ILE HD12 1 1
10 12363 2 1 36 ILE HD13 H -14.658 -20.114 -1.498 1.00 . B B . 558 ILE HD13 1 1
10 12364 2 1 36 ILE HG12 H -13.242 -21.400 -2.607 1.00 . B B . 558 ILE HG12 1 1
10 12365 2 1 36 ILE HG13 H -12.678 -21.990 -1.048 1.00 . B B . 558 ILE HG13 1 1
10 12366 2 1 36 ILE HG21 H -10.456 -20.198 -3.843 1.00 . B B . 558 ILE HG21 1 1
10 12367 2 1 36 ILE HG22 H -12.218 -20.204 -3.900 1.00 . B B . 558 ILE HG22 1 1
10 12368 2 1 36 ILE HG23 H -11.361 -18.814 -3.231 1.00 . B B . 558 ILE HG23 1 1
10 12369 2 1 36 ILE N N -8.980 -21.052 -1.839 1.00 . B B . 558 ILE N 1 1
10 12370 2 1 36 ILE O O -11.384 -23.475 -2.933 1.00 . B B . 558 ILE O 1 1
10 12371 2 1 37 HIS C C -8.946 -24.692 -4.866 1.00 . B B . 559 HIS C 1 1
10 12372 2 1 37 HIS CA C -9.710 -23.400 -5.140 1.00 . B B . 559 HIS CA 1 1
10 12373 2 1 37 HIS CB C -9.137 -22.710 -6.380 1.00 . B B . 559 HIS CB 1 1
10 12374 2 1 37 HIS CD2 C -11.359 -21.413 -6.712 1.00 . B B . 559 HIS CD2 1 1
10 12375 2 1 37 HIS CE1 C -10.713 -20.085 -8.333 1.00 . B B . 559 HIS CE1 1 1
10 12376 2 1 37 HIS CG C -10.065 -21.703 -6.986 1.00 . B B . 559 HIS CG 1 1
10 12377 2 1 37 HIS H H -8.965 -21.805 -3.965 1.00 . B B . 559 HIS H 1 1
10 12378 2 1 37 HIS HA H -10.747 -23.640 -5.320 1.00 . B B . 559 HIS HA 1 1
10 12379 2 1 37 HIS HB2 H -8.225 -22.199 -6.109 1.00 . B B . 559 HIS HB2 1 1
10 12380 2 1 37 HIS HB3 H -8.918 -23.456 -7.131 1.00 . B B . 559 HIS HB3 1 1
10 12381 2 1 37 HIS HD2 H -11.978 -21.886 -5.963 1.00 . B B . 559 HIS HD2 1 1
10 12382 2 1 37 HIS HE1 H -10.714 -19.324 -9.099 1.00 . B B . 559 HIS HE1 1 1
10 12383 2 1 37 HIS N N -9.649 -22.505 -3.989 1.00 . B B . 559 HIS N 1 1
10 12384 2 1 37 HIS ND1 N -9.691 -20.854 -8.007 1.00 . B B . 559 HIS ND1 1 1
10 12385 2 1 37 HIS NE2 N -11.738 -20.403 -7.562 1.00 . B B . 559 HIS NE2 1 1
10 12386 2 1 37 HIS O O -9.219 -25.727 -5.476 1.00 . B B . 559 HIS O 1 1
10 12387 2 1 38 ARG C C -8.054 -26.878 -2.964 1.00 . B B . 560 ARG C 1 1
10 12388 2 1 38 ARG CA C -7.189 -25.790 -3.592 1.00 . B B . 560 ARG CA 1 1
10 12389 2 1 38 ARG CB C -6.072 -25.391 -2.625 1.00 . B B . 560 ARG CB 1 1
10 12390 2 1 38 ARG CD C -3.579 -25.395 -2.944 1.00 . B B . 560 ARG CD 1 1
10 12391 2 1 38 ARG CG C -4.890 -24.715 -3.302 1.00 . B B . 560 ARG CG 1 1
10 12392 2 1 38 ARG CZ C -2.075 -27.089 -3.899 1.00 . B B . 560 ARG CZ 1 1
10 12393 2 1 38 ARG H H -7.821 -23.772 -3.493 1.00 . B B . 560 ARG H 1 1
10 12394 2 1 38 ARG HA H -6.746 -26.176 -4.497 1.00 . B B . 560 ARG HA 1 1
10 12395 2 1 38 ARG HB2 H -6.475 -24.710 -1.889 1.00 . B B . 560 ARG HB2 1 1
10 12396 2 1 38 ARG HB3 H -5.712 -26.278 -2.123 1.00 . B B . 560 ARG HB3 1 1
10 12397 2 1 38 ARG HD2 H -2.842 -24.636 -2.727 1.00 . B B . 560 ARG HD2 1 1
10 12398 2 1 38 ARG HD3 H -3.733 -26.007 -2.068 1.00 . B B . 560 ARG HD3 1 1
10 12399 2 1 38 ARG HE H -3.527 -26.161 -4.901 1.00 . B B . 560 ARG HE 1 1
10 12400 2 1 38 ARG HG2 H -5.027 -24.761 -4.373 1.00 . B B . 560 ARG HG2 1 1
10 12401 2 1 38 ARG HG3 H -4.849 -23.683 -2.987 1.00 . B B . 560 ARG HG3 1 1
10 12402 2 1 38 ARG HH11 H -1.749 -26.663 -1.951 1.00 . B B . 560 ARG HH11 1 1
10 12403 2 1 38 ARG HH12 H -0.696 -27.857 -2.636 1.00 . B B . 560 ARG HH12 1 1
10 12404 2 1 38 ARG HH21 H -2.147 -27.732 -5.815 1.00 . B B . 560 ARG HH21 1 1
10 12405 2 1 38 ARG HH22 H -0.922 -28.462 -4.834 1.00 . B B . 560 ARG HH22 1 1
10 12406 2 1 38 ARG N N -7.992 -24.625 -3.945 1.00 . B B . 560 ARG N 1 1
10 12407 2 1 38 ARG NE N -3.085 -26.237 -4.030 1.00 . B B . 560 ARG NE 1 1
10 12408 2 1 38 ARG NH1 N -1.456 -27.213 -2.732 1.00 . B B . 560 ARG NH1 1 1
10 12409 2 1 38 ARG NH2 N -1.683 -27.821 -4.933 1.00 . B B . 560 ARG NH2 1 1
10 12410 2 1 38 ARG O O -7.715 -28.060 -3.011 1.00 . B B . 560 ARG O 1 1
10 12411 2 1 39 ARG C C -11.520 -27.181 -2.212 1.00 . B B . 561 ARG C 1 1
10 12412 2 1 39 ARG CA C -10.087 -27.408 -1.737 1.00 . B B . 561 ARG CA 1 1
10 12413 2 1 39 ARG CB C -10.016 -27.269 -0.214 1.00 . B B . 561 ARG CB 1 1
10 12414 2 1 39 ARG CD C -8.772 -28.895 1.243 1.00 . B B . 561 ARG CD 1 1
10 12415 2 1 39 ARG CG C -8.666 -27.654 0.369 1.00 . B B . 561 ARG CG 1 1
10 12416 2 1 39 ARG CZ C -7.444 -28.402 3.253 1.00 . B B . 561 ARG CZ 1 1
10 12417 2 1 39 ARG H H -9.390 -25.513 -2.370 1.00 . B B . 561 ARG H 1 1
10 12418 2 1 39 ARG HA H -9.784 -28.407 -2.012 1.00 . B B . 561 ARG HA 1 1
10 12419 2 1 39 ARG HB2 H -10.218 -26.241 0.051 1.00 . B B . 561 ARG HB2 1 1
10 12420 2 1 39 ARG HB3 H -10.769 -27.902 0.228 1.00 . B B . 561 ARG HB3 1 1
10 12421 2 1 39 ARG HD2 H -9.655 -28.810 1.859 1.00 . B B . 561 ARG HD2 1 1
10 12422 2 1 39 ARG HD3 H -8.859 -29.762 0.606 1.00 . B B . 561 ARG HD3 1 1
10 12423 2 1 39 ARG HE H -6.910 -29.680 1.817 1.00 . B B . 561 ARG HE 1 1
10 12424 2 1 39 ARG HG2 H -7.978 -27.856 -0.440 1.00 . B B . 561 ARG HG2 1 1
10 12425 2 1 39 ARG HG3 H -8.294 -26.834 0.964 1.00 . B B . 561 ARG HG3 1 1
10 12426 2 1 39 ARG HH11 H -9.192 -27.398 3.123 1.00 . B B . 561 ARG HH11 1 1
10 12427 2 1 39 ARG HH12 H -8.246 -27.062 4.534 1.00 . B B . 561 ARG HH12 1 1
10 12428 2 1 39 ARG HH21 H -5.655 -29.245 3.672 1.00 . B B . 561 ARG HH21 1 1
10 12429 2 1 39 ARG HH22 H -6.234 -28.112 4.846 1.00 . B B . 561 ARG HH22 1 1
10 12430 2 1 39 ARG N N -9.174 -26.470 -2.375 1.00 . B B . 561 ARG N 1 1
10 12431 2 1 39 ARG NE N -7.605 -29.055 2.107 1.00 . B B . 561 ARG NE 1 1
10 12432 2 1 39 ARG NH1 N -8.369 -27.551 3.671 1.00 . B B . 561 ARG NH1 1 1
10 12433 2 1 39 ARG NH2 N -6.355 -28.602 3.985 1.00 . B B . 561 ARG NH2 1 1
10 12434 2 1 39 ARG O O -12.435 -27.021 -1.404 1.00 . B B . 561 ARG O 1 1
10 12435 2 1 40 ARG C C -14.048 -27.918 -3.502 1.00 . B B . 562 ARG C 1 1
10 12436 2 1 40 ARG CA C -13.026 -26.960 -4.111 1.00 . B B . 562 ARG CA 1 1
10 12437 2 1 40 ARG CB C -12.974 -27.151 -5.627 1.00 . B B . 562 ARG CB 1 1
10 12438 2 1 40 ARG CD C -11.031 -28.149 -6.870 1.00 . B B . 562 ARG CD 1 1
10 12439 2 1 40 ARG CG C -12.285 -28.435 -6.056 1.00 . B B . 562 ARG CG 1 1
10 12440 2 1 40 ARG CZ C -9.732 -29.193 -8.676 1.00 . B B . 562 ARG CZ 1 1
10 12441 2 1 40 ARG H H -10.938 -27.303 -4.121 1.00 . B B . 562 ARG H 1 1
10 12442 2 1 40 ARG HA H -13.329 -25.946 -3.893 1.00 . B B . 562 ARG HA 1 1
10 12443 2 1 40 ARG HB2 H -13.984 -27.164 -6.012 1.00 . B B . 562 ARG HB2 1 1
10 12444 2 1 40 ARG HB3 H -12.442 -26.318 -6.063 1.00 . B B . 562 ARG HB3 1 1
10 12445 2 1 40 ARG HD2 H -11.195 -27.257 -7.456 1.00 . B B . 562 ARG HD2 1 1
10 12446 2 1 40 ARG HD3 H -10.207 -27.987 -6.191 1.00 . B B . 562 ARG HD3 1 1
10 12447 2 1 40 ARG HE H -11.222 -30.076 -7.688 1.00 . B B . 562 ARG HE 1 1
10 12448 2 1 40 ARG HG2 H -12.008 -28.996 -5.176 1.00 . B B . 562 ARG HG2 1 1
10 12449 2 1 40 ARG HG3 H -12.968 -29.016 -6.656 1.00 . B B . 562 ARG HG3 1 1
10 12450 2 1 40 ARG HH11 H -9.185 -27.303 -8.220 1.00 . B B . 562 ARG HH11 1 1
10 12451 2 1 40 ARG HH12 H -8.276 -28.049 -9.491 1.00 . B B . 562 ARG HH12 1 1
10 12452 2 1 40 ARG HH21 H -10.032 -31.070 -9.360 1.00 . B B . 562 ARG HH21 1 1
10 12453 2 1 40 ARG HH22 H -8.760 -30.193 -10.141 1.00 . B B . 562 ARG HH22 1 1
10 12454 2 1 40 ARG N N -11.707 -27.169 -3.528 1.00 . B B . 562 ARG N 1 1
10 12455 2 1 40 ARG NE N -10.698 -29.252 -7.767 1.00 . B B . 562 ARG NE 1 1
10 12456 2 1 40 ARG NH1 N -9.005 -28.092 -8.807 1.00 . B B . 562 ARG NH1 1 1
10 12457 2 1 40 ARG NH2 N -9.488 -30.238 -9.457 1.00 . B B . 562 ARG NH2 1 1
10 12458 2 1 40 ARG O O -15.231 -27.599 -3.403 1.00 . B B . 562 ARG O 1 1
10 12459 2 1 41 LYS C C -15.253 -29.504 -1.344 1.00 . B B . 563 LYS C 1 1
10 12460 2 1 41 LYS CA C -14.449 -30.097 -2.496 1.00 . B B . 563 LYS CA 1 1
10 12461 2 1 41 LYS CB C -13.623 -31.285 -1.996 1.00 . B B . 563 LYS CB 1 1
10 12462 2 1 41 LYS CD C -12.650 -33.481 -2.733 1.00 . B B . 563 LYS CD 1 1
10 12463 2 1 41 LYS CE C -13.926 -34.303 -2.827 1.00 . B B . 563 LYS CE 1 1
10 12464 2 1 41 LYS CG C -12.895 -32.028 -3.104 1.00 . B B . 563 LYS CG 1 1
10 12465 2 1 41 LYS H H -12.624 -29.290 -3.201 1.00 . B B . 563 LYS H 1 1
10 12466 2 1 41 LYS HA H -15.134 -30.441 -3.257 1.00 . B B . 563 LYS HA 1 1
10 12467 2 1 41 LYS HB2 H -12.889 -30.927 -1.290 1.00 . B B . 563 LYS HB2 1 1
10 12468 2 1 41 LYS HB3 H -14.280 -31.982 -1.497 1.00 . B B . 563 LYS HB3 1 1
10 12469 2 1 41 LYS HD2 H -11.917 -33.896 -3.408 1.00 . B B . 563 LYS HD2 1 1
10 12470 2 1 41 LYS HD3 H -12.276 -33.527 -1.720 1.00 . B B . 563 LYS HD3 1 1
10 12471 2 1 41 LYS HE2 H -14.120 -34.752 -1.865 1.00 . B B . 563 LYS HE2 1 1
10 12472 2 1 41 LYS HE3 H -14.743 -33.647 -3.088 1.00 . B B . 563 LYS HE3 1 1
10 12473 2 1 41 LYS HG2 H -13.493 -31.993 -4.001 1.00 . B B . 563 LYS HG2 1 1
10 12474 2 1 41 LYS HG3 H -11.944 -31.546 -3.284 1.00 . B B . 563 LYS HG3 1 1
10 12475 2 1 41 LYS HZ1 H -13.171 -36.121 -3.525 1.00 . B B . 563 LYS HZ1 1 1
10 12476 2 1 41 LYS HZ2 H -13.458 -34.985 -4.745 1.00 . B B . 563 LYS HZ2 1 1
10 12477 2 1 41 LYS HZ3 H -14.754 -35.799 -4.026 1.00 . B B . 563 LYS HZ3 1 1
10 12478 2 1 41 LYS N N -13.579 -29.093 -3.096 1.00 . B B . 563 LYS N 1 1
10 12479 2 1 41 LYS NZ N -13.820 -35.378 -3.852 1.00 . B B . 563 LYS NZ 1 1
10 12480 2 1 41 LYS O O -15.958 -30.220 -0.631 1.00 . B B . 563 LYS O 1 1
11 12481 1 1 1 GLU C C 2.643 -2.966 -9.466 1.00 . A A . 523 GLU C 1 1
11 12482 1 1 1 GLU CA C 1.998 -3.043 -10.847 1.00 . A A . 523 GLU CA 1 1
11 12483 1 1 1 GLU CB C 0.493 -2.783 -10.736 1.00 . A A . 523 GLU CB 1 1
11 12484 1 1 1 GLU CD C -1.215 -1.023 -11.335 1.00 . A A . 523 GLU CD 1 1
11 12485 1 1 1 GLU CG C 0.132 -1.308 -10.701 1.00 . A A . 523 GLU CG 1 1
11 12486 1 1 1 GLU H1 H 2.113 -5.155 -10.934 1.00 . A A . 523 GLU H1 1 1
11 12487 1 1 1 GLU HA H 2.438 -2.287 -11.478 1.00 . A A . 523 GLU HA 1 1
11 12488 1 1 1 GLU HB2 H -0.002 -3.236 -11.582 1.00 . A A . 523 GLU HB2 1 1
11 12489 1 1 1 GLU HB3 H 0.129 -3.242 -9.829 1.00 . A A . 523 GLU HB3 1 1
11 12490 1 1 1 GLU HG2 H 0.106 -0.979 -9.673 1.00 . A A . 523 GLU HG2 1 1
11 12491 1 1 1 GLU HG3 H 0.889 -0.752 -11.237 1.00 . A A . 523 GLU HG3 1 1
11 12492 1 1 1 GLU N N 2.243 -4.341 -11.463 1.00 . A A . 523 GLU N 1 1
11 12493 1 1 1 GLU O O 2.031 -3.334 -8.462 1.00 . A A . 523 GLU O 1 1
11 12494 1 1 1 GLU OE1 O -2.242 -1.192 -10.645 1.00 . A A . 523 GLU OE1 1 1
11 12495 1 1 1 GLU OE2 O -1.245 -0.634 -12.522 1.00 . A A . 523 GLU OE2 1 1
11 12496 1 1 2 PHE C C 5.262 -0.989 -8.051 1.00 . A A . 524 PHE C 1 1
11 12497 1 1 2 PHE CA C 4.610 -2.364 -8.167 1.00 . A A . 524 PHE CA 1 1
11 12498 1 1 2 PHE CB C 5.674 -3.456 -8.061 1.00 . A A . 524 PHE CB 1 1
11 12499 1 1 2 PHE CD1 C 6.724 -3.733 -10.322 1.00 . A A . 524 PHE CD1 1 1
11 12500 1 1 2 PHE CD2 C 7.984 -2.648 -8.614 1.00 . A A . 524 PHE CD2 1 1
11 12501 1 1 2 PHE CE1 C 7.774 -3.568 -11.206 1.00 . A A . 524 PHE CE1 1 1
11 12502 1 1 2 PHE CE2 C 9.039 -2.481 -9.493 1.00 . A A . 524 PHE CE2 1 1
11 12503 1 1 2 PHE CG C 6.817 -3.276 -9.018 1.00 . A A . 524 PHE CG 1 1
11 12504 1 1 2 PHE CZ C 8.932 -2.940 -10.791 1.00 . A A . 524 PHE CZ 1 1
11 12505 1 1 2 PHE H H 4.315 -2.210 -10.259 1.00 . A A . 524 PHE H 1 1
11 12506 1 1 2 PHE HA H 3.902 -2.482 -7.360 1.00 . A A . 524 PHE HA 1 1
11 12507 1 1 2 PHE HB2 H 6.078 -3.460 -7.060 1.00 . A A . 524 PHE HB2 1 1
11 12508 1 1 2 PHE HB3 H 5.218 -4.413 -8.263 1.00 . A A . 524 PHE HB3 1 1
11 12509 1 1 2 PHE HD1 H 5.819 -4.222 -10.650 1.00 . A A . 524 PHE HD1 1 1
11 12510 1 1 2 PHE HD2 H 8.069 -2.288 -7.599 1.00 . A A . 524 PHE HD2 1 1
11 12511 1 1 2 PHE HE1 H 7.689 -3.928 -12.221 1.00 . A A . 524 PHE HE1 1 1
11 12512 1 1 2 PHE HE2 H 9.942 -1.990 -9.164 1.00 . A A . 524 PHE HE2 1 1
11 12513 1 1 2 PHE HZ H 9.755 -2.811 -11.478 1.00 . A A . 524 PHE HZ 1 1
11 12514 1 1 2 PHE N N 3.881 -2.487 -9.424 1.00 . A A . 524 PHE N 1 1
11 12515 1 1 2 PHE O O 5.780 -0.451 -9.028 1.00 . A A . 524 PHE O 1 1
11 12516 1 1 3 GLN C C 6.703 0.863 -5.358 1.00 . A A . 525 GLN C 1 1
11 12517 1 1 3 GLN CA C 5.820 0.886 -6.601 1.00 . A A . 525 GLN CA 1 1
11 12518 1 1 3 GLN CB C 4.721 1.939 -6.443 1.00 . A A . 525 GLN CB 1 1
11 12519 1 1 3 GLN CD C 3.980 3.436 -8.338 1.00 . A A . 525 GLN CD 1 1
11 12520 1 1 3 GLN CG C 3.836 2.083 -7.670 1.00 . A A . 525 GLN CG 1 1
11 12521 1 1 3 GLN H H 4.805 -0.904 -6.106 1.00 . A A . 525 GLN H 1 1
11 12522 1 1 3 GLN HA H 6.429 1.141 -7.455 1.00 . A A . 525 GLN HA 1 1
11 12523 1 1 3 GLN HB2 H 4.097 1.667 -5.605 1.00 . A A . 525 GLN HB2 1 1
11 12524 1 1 3 GLN HB3 H 5.182 2.895 -6.243 1.00 . A A . 525 GLN HB3 1 1
11 12525 1 1 3 GLN HE21 H 4.517 2.565 -10.042 1.00 . A A . 525 GLN HE21 1 1
11 12526 1 1 3 GLN HE22 H 4.458 4.292 -10.067 1.00 . A A . 525 GLN HE22 1 1
11 12527 1 1 3 GLN HG2 H 4.102 1.317 -8.383 1.00 . A A . 525 GLN HG2 1 1
11 12528 1 1 3 GLN HG3 H 2.806 1.953 -7.372 1.00 . A A . 525 GLN HG3 1 1
11 12529 1 1 3 GLN N N 5.232 -0.426 -6.846 1.00 . A A . 525 GLN N 1 1
11 12530 1 1 3 GLN NE2 N 4.357 3.431 -9.610 1.00 . A A . 525 GLN NE2 1 1
11 12531 1 1 3 GLN O O 6.323 0.313 -4.323 1.00 . A A . 525 GLN O 1 1
11 12532 1 1 3 GLN OE1 O 3.756 4.476 -7.716 1.00 . A A . 525 GLN OE1 1 1
11 12533 1 1 4 THR C C 9.731 2.732 -4.449 1.00 . A A . 526 THR C 1 1
11 12534 1 1 4 THR CA C 8.822 1.513 -4.351 1.00 . A A . 526 THR CA 1 1
11 12535 1 1 4 THR CB C 9.689 0.241 -4.292 1.00 . A A . 526 THR CB 1 1
11 12536 1 1 4 THR CG2 C 8.916 -0.915 -3.678 1.00 . A A . 526 THR CG2 1 1
11 12537 1 1 4 THR H H 8.130 1.885 -6.316 1.00 . A A . 526 THR H 1 1
11 12538 1 1 4 THR HA H 8.249 1.575 -3.435 1.00 . A A . 526 THR HA 1 1
11 12539 1 1 4 THR HB H 10.555 0.444 -3.677 1.00 . A A . 526 THR HB 1 1
11 12540 1 1 4 THR HG1 H 11.066 -0.311 -5.593 1.00 . A A . 526 THR HG1 1 1
11 12541 1 1 4 THR HG21 H 9.597 -1.559 -3.142 1.00 . A A . 526 THR HG21 1 1
11 12542 1 1 4 THR HG22 H 8.429 -1.478 -4.461 1.00 . A A . 526 THR HG22 1 1
11 12543 1 1 4 THR HG23 H 8.173 -0.529 -2.995 1.00 . A A . 526 THR HG23 1 1
11 12544 1 1 4 THR N N 7.884 1.464 -5.466 1.00 . A A . 526 THR N 1 1
11 12545 1 1 4 THR O O 9.827 3.365 -5.502 1.00 . A A . 526 THR O 1 1
11 12546 1 1 4 THR OG1 O 10.126 -0.116 -5.609 1.00 . A A . 526 THR OG1 1 1
11 12547 1 1 5 LEU C C 10.586 5.475 -3.753 1.00 . A A . 527 LEU C 1 1
11 12548 1 1 5 LEU CA C 11.301 4.202 -3.311 1.00 . A A . 527 LEU CA 1 1
11 12549 1 1 5 LEU CB C 12.515 3.948 -4.204 1.00 . A A . 527 LEU CB 1 1
11 12550 1 1 5 LEU CD1 C 13.879 2.017 -5.039 1.00 . A A . 527 LEU CD1 1 1
11 12551 1 1 5 LEU CD2 C 14.598 3.257 -2.990 1.00 . A A . 527 LEU CD2 1 1
11 12552 1 1 5 LEU CG C 13.408 2.771 -3.806 1.00 . A A . 527 LEU CG 1 1
11 12553 1 1 5 LEU H H 10.280 2.515 -2.539 1.00 . A A . 527 LEU H 1 1
11 12554 1 1 5 LEU HA H 11.635 4.327 -2.291 1.00 . A A . 527 LEU HA 1 1
11 12555 1 1 5 LEU HB2 H 12.157 3.765 -5.205 1.00 . A A . 527 LEU HB2 1 1
11 12556 1 1 5 LEU HB3 H 13.123 4.842 -4.198 1.00 . A A . 527 LEU HB3 1 1
11 12557 1 1 5 LEU HD11 H 14.001 2.707 -5.859 1.00 . A A . 527 LEU HD11 1 1
11 12558 1 1 5 LEU HD12 H 13.146 1.268 -5.305 1.00 . A A . 527 LEU HD12 1 1
11 12559 1 1 5 LEU HD13 H 14.822 1.535 -4.829 1.00 . A A . 527 LEU HD13 1 1
11 12560 1 1 5 LEU HD21 H 14.268 4.008 -2.287 1.00 . A A . 527 LEU HD21 1 1
11 12561 1 1 5 LEU HD22 H 15.337 3.684 -3.652 1.00 . A A . 527 LEU HD22 1 1
11 12562 1 1 5 LEU HD23 H 15.031 2.425 -2.455 1.00 . A A . 527 LEU HD23 1 1
11 12563 1 1 5 LEU HG H 12.838 2.086 -3.193 1.00 . A A . 527 LEU HG 1 1
11 12564 1 1 5 LEU N N 10.398 3.058 -3.347 1.00 . A A . 527 LEU N 1 1
11 12565 1 1 5 LEU O O 10.982 6.112 -4.729 1.00 . A A . 527 LEU O 1 1
11 12566 1 1 6 SER C C 8.773 8.015 -2.178 1.00 . A A . 528 SER C 1 1
11 12567 1 1 6 SER CA C 8.763 7.035 -3.348 1.00 . A A . 528 SER CA 1 1
11 12568 1 1 6 SER CB C 7.323 6.659 -3.701 1.00 . A A . 528 SER CB 1 1
11 12569 1 1 6 SER H H 9.268 5.289 -2.261 1.00 . A A . 528 SER H 1 1
11 12570 1 1 6 SER HA H 9.223 7.507 -4.201 1.00 . A A . 528 SER HA 1 1
11 12571 1 1 6 SER HB2 H 6.860 6.179 -2.854 1.00 . A A . 528 SER HB2 1 1
11 12572 1 1 6 SER HB3 H 6.772 7.554 -3.954 1.00 . A A . 528 SER HB3 1 1
11 12573 1 1 6 SER HG H 6.453 5.878 -5.273 1.00 . A A . 528 SER HG 1 1
11 12574 1 1 6 SER N N 9.534 5.839 -3.028 1.00 . A A . 528 SER N 1 1
11 12575 1 1 6 SER O O 8.946 7.637 -1.020 1.00 . A A . 528 SER O 1 1
11 12576 1 1 6 SER OG O 7.284 5.772 -4.806 1.00 . A A . 528 SER OG 1 1
11 12577 1 1 7 PRO C C 7.327 10.297 -0.586 1.00 . A A . 529 PRO C 1 1
11 12578 1 1 7 PRO CA C 8.562 10.367 -1.478 1.00 . A A . 529 PRO CA 1 1
11 12579 1 1 7 PRO CB C 8.545 11.651 -2.312 1.00 . A A . 529 PRO CB 1 1
11 12580 1 1 7 PRO CD C 8.367 9.828 -3.849 1.00 . A A . 529 PRO CD 1 1
11 12581 1 1 7 PRO CG C 7.937 11.250 -3.612 1.00 . A A . 529 PRO CG 1 1
11 12582 1 1 7 PRO HA H 9.449 10.347 -0.864 1.00 . A A . 529 PRO HA 1 1
11 12583 1 1 7 PRO HB2 H 7.949 12.402 -1.812 1.00 . A A . 529 PRO HB2 1 1
11 12584 1 1 7 PRO HB3 H 9.554 12.012 -2.443 1.00 . A A . 529 PRO HB3 1 1
11 12585 1 1 7 PRO HD2 H 7.587 9.278 -4.354 1.00 . A A . 529 PRO HD2 1 1
11 12586 1 1 7 PRO HD3 H 9.283 9.800 -4.419 1.00 . A A . 529 PRO HD3 1 1
11 12587 1 1 7 PRO HG2 H 6.861 11.312 -3.550 1.00 . A A . 529 PRO HG2 1 1
11 12588 1 1 7 PRO HG3 H 8.306 11.888 -4.402 1.00 . A A . 529 PRO HG3 1 1
11 12589 1 1 7 PRO N N 8.580 9.307 -2.488 1.00 . A A . 529 PRO N 1 1
11 12590 1 1 7 PRO O O 6.204 10.500 -1.047 1.00 . A A . 529 PRO O 1 1
11 12591 1 1 8 GLU C C 6.852 10.490 3.003 1.00 . A A . 530 GLU C 1 1
11 12592 1 1 8 GLU CA C 6.447 9.912 1.650 1.00 . A A . 530 GLU CA 1 1
11 12593 1 1 8 GLU CB C 6.013 8.455 1.815 1.00 . A A . 530 GLU CB 1 1
11 12594 1 1 8 GLU CD C 6.730 6.058 2.161 1.00 . A A . 530 GLU CD 1 1
11 12595 1 1 8 GLU CG C 7.172 7.474 1.855 1.00 . A A . 530 GLU CG 1 1
11 12596 1 1 8 GLU H H 8.461 9.858 1.002 1.00 . A A . 530 GLU H 1 1
11 12597 1 1 8 GLU HA H 5.617 10.483 1.263 1.00 . A A . 530 GLU HA 1 1
11 12598 1 1 8 GLU HB2 H 5.456 8.360 2.736 1.00 . A A . 530 GLU HB2 1 1
11 12599 1 1 8 GLU HB3 H 5.370 8.187 0.989 1.00 . A A . 530 GLU HB3 1 1
11 12600 1 1 8 GLU HG2 H 7.665 7.480 0.894 1.00 . A A . 530 GLU HG2 1 1
11 12601 1 1 8 GLU HG3 H 7.869 7.791 2.617 1.00 . A A . 530 GLU HG3 1 1
11 12602 1 1 8 GLU N N 7.543 10.009 0.694 1.00 . A A . 530 GLU N 1 1
11 12603 1 1 8 GLU O O 7.581 9.858 3.768 1.00 . A A . 530 GLU O 1 1
11 12604 1 1 8 GLU OE1 O 5.973 5.482 1.352 1.00 . A A . 530 GLU OE1 1 1
11 12605 1 1 8 GLU OE2 O 7.139 5.523 3.214 1.00 . A A . 530 GLU OE2 1 1
11 12606 1 1 9 GLY C C 6.401 13.828 4.537 1.00 . A A . 531 GLY C 1 1
11 12607 1 1 9 GLY CA C 6.695 12.341 4.552 1.00 . A A . 531 GLY CA 1 1
11 12608 1 1 9 GLY H H 5.796 12.152 2.646 1.00 . A A . 531 GLY H 1 1
11 12609 1 1 9 GLY HA2 H 6.118 11.878 5.339 1.00 . A A . 531 GLY HA2 1 1
11 12610 1 1 9 GLY HA3 H 7.747 12.196 4.759 1.00 . A A . 531 GLY HA3 1 1
11 12611 1 1 9 GLY N N 6.372 11.697 3.293 1.00 . A A . 531 GLY N 1 1
11 12612 1 1 9 GLY O O 7.177 14.627 5.060 1.00 . A A . 531 GLY O 1 1
11 12613 1 1 10 SER C C 4.243 16.068 5.148 1.00 . A A . 532 SER C 1 1
11 12614 1 1 10 SER CA C 4.884 15.601 3.845 1.00 . A A . 532 SER CA 1 1
11 12615 1 1 10 SER CB C 3.912 15.808 2.682 1.00 . A A . 532 SER CB 1 1
11 12616 1 1 10 SER H H 4.700 13.515 3.534 1.00 . A A . 532 SER H 1 1
11 12617 1 1 10 SER HA H 5.775 16.185 3.666 1.00 . A A . 532 SER HA 1 1
11 12618 1 1 10 SER HB2 H 3.138 15.058 2.725 1.00 . A A . 532 SER HB2 1 1
11 12619 1 1 10 SER HB3 H 3.466 16.790 2.760 1.00 . A A . 532 SER HB3 1 1
11 12620 1 1 10 SER HG H 5.387 16.222 1.462 1.00 . A A . 532 SER HG 1 1
11 12621 1 1 10 SER N N 5.276 14.199 3.932 1.00 . A A . 532 SER N 1 1
11 12622 1 1 10 SER O O 4.733 16.991 5.798 1.00 . A A . 532 SER O 1 1
11 12623 1 1 10 SER OG O 4.577 15.706 1.435 1.00 . A A . 532 SER OG 1 1
11 12624 1 1 11 GLY C C 1.702 14.618 7.358 1.00 . A A . 533 GLY C 1 1
11 12625 1 1 11 GLY CA C 2.453 15.785 6.747 1.00 . A A . 533 GLY CA 1 1
11 12626 1 1 11 GLY H H 2.798 14.694 4.966 1.00 . A A . 533 GLY H 1 1
11 12627 1 1 11 GLY HA2 H 3.175 16.148 7.463 1.00 . A A . 533 GLY HA2 1 1
11 12628 1 1 11 GLY HA3 H 1.748 16.576 6.528 1.00 . A A . 533 GLY HA3 1 1
11 12629 1 1 11 GLY N N 3.144 15.422 5.524 1.00 . A A . 533 GLY N 1 1
11 12630 1 1 11 GLY O O 2.302 13.606 7.715 1.00 . A A . 533 GLY O 1 1
11 12631 1 1 12 ASN C C -0.843 12.688 6.988 1.00 . A A . 534 ASN C 1 1
11 12632 1 1 12 ASN CA C -0.447 13.708 8.051 1.00 . A A . 534 ASN CA 1 1
11 12633 1 1 12 ASN CB C -1.701 14.313 8.686 1.00 . A A . 534 ASN CB 1 1
11 12634 1 1 12 ASN CG C -1.425 14.913 10.051 1.00 . A A . 534 ASN CG 1 1
11 12635 1 1 12 ASN H H -0.035 15.591 7.174 1.00 . A A . 534 ASN H 1 1
11 12636 1 1 12 ASN HA H 0.128 13.210 8.815 1.00 . A A . 534 ASN HA 1 1
11 12637 1 1 12 ASN HB2 H -2.084 15.091 8.042 1.00 . A A . 534 ASN HB2 1 1
11 12638 1 1 12 ASN HB3 H -2.449 13.541 8.797 1.00 . A A . 534 ASN HB3 1 1
11 12639 1 1 12 ASN HD21 H -0.841 16.618 9.210 1.00 . A A . 534 ASN HD21 1 1
11 12640 1 1 12 ASN HD22 H -0.785 16.574 10.936 1.00 . A A . 534 ASN HD22 1 1
11 12641 1 1 12 ASN N N 0.386 14.759 7.477 1.00 . A A . 534 ASN N 1 1
11 12642 1 1 12 ASN ND2 N -0.972 16.162 10.068 1.00 . A A . 534 ASN ND2 1 1
11 12643 1 1 12 ASN O O -1.168 11.542 7.303 1.00 . A A . 534 ASN O 1 1
11 12644 1 1 12 ASN OD1 O -1.618 14.263 11.080 1.00 . A A . 534 ASN OD1 1 1
11 12645 1 1 13 LEU C C -0.060 11.222 4.349 1.00 . A A . 535 LEU C 1 1
11 12646 1 1 13 LEU CA C -1.169 12.235 4.618 1.00 . A A . 535 LEU CA 1 1
11 12647 1 1 13 LEU CB C -1.439 13.058 3.359 1.00 . A A . 535 LEU CB 1 1
11 12648 1 1 13 LEU CD1 C -3.887 13.161 3.889 1.00 . A A . 535 LEU CD1 1 1
11 12649 1 1 13 LEU CD2 C -2.443 15.167 4.270 1.00 . A A . 535 LEU CD2 1 1
11 12650 1 1 13 LEU CG C -2.684 13.947 3.393 1.00 . A A . 535 LEU CG 1 1
11 12651 1 1 13 LEU H H -0.548 14.034 5.541 1.00 . A A . 535 LEU H 1 1
11 12652 1 1 13 LEU HA H -2.067 11.701 4.892 1.00 . A A . 535 LEU HA 1 1
11 12653 1 1 13 LEU HB2 H -0.584 13.694 3.189 1.00 . A A . 535 LEU HB2 1 1
11 12654 1 1 13 LEU HB3 H -1.546 12.370 2.532 1.00 . A A . 535 LEU HB3 1 1
11 12655 1 1 13 LEU HD11 H -4.769 13.780 3.831 1.00 . A A . 535 LEU HD11 1 1
11 12656 1 1 13 LEU HD12 H -3.724 12.862 4.913 1.00 . A A . 535 LEU HD12 1 1
11 12657 1 1 13 LEU HD13 H -4.023 12.284 3.274 1.00 . A A . 535 LEU HD13 1 1
11 12658 1 1 13 LEU HD21 H -1.444 15.541 4.099 1.00 . A A . 535 LEU HD21 1 1
11 12659 1 1 13 LEU HD22 H -2.553 14.892 5.307 1.00 . A A . 535 LEU HD22 1 1
11 12660 1 1 13 LEU HD23 H -3.161 15.936 4.023 1.00 . A A . 535 LEU HD23 1 1
11 12661 1 1 13 LEU HG H -2.900 14.290 2.391 1.00 . A A . 535 LEU HG 1 1
11 12662 1 1 13 LEU N N -0.814 13.111 5.729 1.00 . A A . 535 LEU N 1 1
11 12663 1 1 13 LEU O O -0.289 10.189 3.721 1.00 . A A . 535 LEU O 1 1
11 12664 1 1 14 ALA C C 2.079 9.317 5.383 1.00 . A A . 536 ALA C 1 1
11 12665 1 1 14 ALA CA C 2.283 10.637 4.647 1.00 . A A . 536 ALA CA 1 1
11 12666 1 1 14 ALA CB C 3.560 11.317 5.121 1.00 . A A . 536 ALA CB 1 1
11 12667 1 1 14 ALA H H 1.261 12.361 5.325 1.00 . A A . 536 ALA H 1 1
11 12668 1 1 14 ALA HA H 2.382 10.437 3.590 1.00 . A A . 536 ALA HA 1 1
11 12669 1 1 14 ALA HB1 H 3.533 12.361 4.847 1.00 . A A . 536 ALA HB1 1 1
11 12670 1 1 14 ALA HB2 H 3.637 11.227 6.194 1.00 . A A . 536 ALA HB2 1 1
11 12671 1 1 14 ALA HB3 H 4.413 10.843 4.657 1.00 . A A . 536 ALA HB3 1 1
11 12672 1 1 14 ALA N N 1.141 11.523 4.832 1.00 . A A . 536 ALA N 1 1
11 12673 1 1 14 ALA O O 2.513 8.262 4.918 1.00 . A A . 536 ALA O 1 1
11 12674 1 1 15 VAL C C 0.435 7.127 6.515 1.00 . A A . 537 VAL C 1 1
11 12675 1 1 15 VAL CA C 1.156 8.192 7.333 1.00 . A A . 537 VAL CA 1 1
11 12676 1 1 15 VAL CB C 0.311 8.527 8.578 1.00 . A A . 537 VAL CB 1 1
11 12677 1 1 15 VAL CG1 C 0.208 7.317 9.494 1.00 . A A . 537 VAL CG1 1 1
11 12678 1 1 15 VAL CG2 C 0.903 9.717 9.318 1.00 . A A . 537 VAL CG2 1 1
11 12679 1 1 15 VAL H H 1.097 10.252 6.851 1.00 . A A . 537 VAL H 1 1
11 12680 1 1 15 VAL HA H 2.105 7.797 7.665 1.00 . A A . 537 VAL HA 1 1
11 12681 1 1 15 VAL HB H -0.683 8.790 8.252 1.00 . A A . 537 VAL HB 1 1
11 12682 1 1 15 VAL HG11 H -0.180 7.625 10.454 1.00 . A A . 537 VAL HG11 1 1
11 12683 1 1 15 VAL HG12 H -0.455 6.586 9.053 1.00 . A A . 537 VAL HG12 1 1
11 12684 1 1 15 VAL HG13 H 1.186 6.880 9.625 1.00 . A A . 537 VAL HG13 1 1
11 12685 1 1 15 VAL HG21 H 0.540 10.633 8.876 1.00 . A A . 537 VAL HG21 1 1
11 12686 1 1 15 VAL HG22 H 0.609 9.676 10.356 1.00 . A A . 537 VAL HG22 1 1
11 12687 1 1 15 VAL HG23 H 1.981 9.687 9.248 1.00 . A A . 537 VAL HG23 1 1
11 12688 1 1 15 VAL N N 1.417 9.382 6.534 1.00 . A A . 537 VAL N 1 1
11 12689 1 1 15 VAL O O 0.495 5.938 6.833 1.00 . A A . 537 VAL O 1 1
11 12690 1 1 16 ILE C C -0.041 5.617 3.965 1.00 . A A . 538 ILE C 1 1
11 12691 1 1 16 ILE CA C -0.977 6.643 4.594 1.00 . A A . 538 ILE CA 1 1
11 12692 1 1 16 ILE CB C -1.720 7.398 3.475 1.00 . A A . 538 ILE CB 1 1
11 12693 1 1 16 ILE CD1 C -3.176 9.438 3.032 1.00 . A A . 538 ILE CD1 1 1
11 12694 1 1 16 ILE CG1 C -2.595 8.502 4.070 1.00 . A A . 538 ILE CG1 1 1
11 12695 1 1 16 ILE CG2 C -2.561 6.432 2.654 1.00 . A A . 538 ILE CG2 1 1
11 12696 1 1 16 ILE H H -0.255 8.519 5.258 1.00 . A A . 538 ILE H 1 1
11 12697 1 1 16 ILE HA H -1.707 6.127 5.199 1.00 . A A . 538 ILE HA 1 1
11 12698 1 1 16 ILE HB H -0.985 7.843 2.822 1.00 . A A . 538 ILE HB 1 1
11 12699 1 1 16 ILE HD11 H -3.303 10.420 3.464 1.00 . A A . 538 ILE HD11 1 1
11 12700 1 1 16 ILE HD12 H -2.505 9.502 2.188 1.00 . A A . 538 ILE HD12 1 1
11 12701 1 1 16 ILE HD13 H -4.134 9.062 2.703 1.00 . A A . 538 ILE HD13 1 1
11 12702 1 1 16 ILE HG12 H -3.417 8.054 4.605 1.00 . A A . 538 ILE HG12 1 1
11 12703 1 1 16 ILE HG13 H -2.002 9.091 4.754 1.00 . A A . 538 ILE HG13 1 1
11 12704 1 1 16 ILE HG21 H -1.928 5.916 1.947 1.00 . A A . 538 ILE HG21 1 1
11 12705 1 1 16 ILE HG22 H -3.027 5.713 3.310 1.00 . A A . 538 ILE HG22 1 1
11 12706 1 1 16 ILE HG23 H -3.323 6.981 2.121 1.00 . A A . 538 ILE HG23 1 1
11 12707 1 1 16 ILE N N -0.245 7.561 5.459 1.00 . A A . 538 ILE N 1 1
11 12708 1 1 16 ILE O O -0.202 4.413 4.161 1.00 . A A . 538 ILE O 1 1
11 12709 1 1 17 GLY C C 2.657 4.366 3.558 1.00 . A A . 539 GLY C 1 1
11 12710 1 1 17 GLY CA C 1.887 5.214 2.563 1.00 . A A . 539 GLY CA 1 1
11 12711 1 1 17 GLY H H 1.018 7.072 3.088 1.00 . A A . 539 GLY H 1 1
11 12712 1 1 17 GLY HA2 H 1.352 4.563 1.889 1.00 . A A . 539 GLY HA2 1 1
11 12713 1 1 17 GLY HA3 H 2.589 5.807 1.995 1.00 . A A . 539 GLY HA3 1 1
11 12714 1 1 17 GLY N N 0.939 6.103 3.208 1.00 . A A . 539 GLY N 1 1
11 12715 1 1 17 GLY O O 2.861 3.174 3.338 1.00 . A A . 539 GLY O 1 1
11 12716 1 1 18 GLY C C 3.133 2.996 6.112 1.00 . A A . 540 GLY C 1 1
11 12717 1 1 18 GLY CA C 3.833 4.265 5.666 1.00 . A A . 540 GLY CA 1 1
11 12718 1 1 18 GLY H H 2.893 5.938 4.774 1.00 . A A . 540 GLY H 1 1
11 12719 1 1 18 GLY HA2 H 4.804 4.007 5.268 1.00 . A A . 540 GLY HA2 1 1
11 12720 1 1 18 GLY HA3 H 3.967 4.907 6.524 1.00 . A A . 540 GLY HA3 1 1
11 12721 1 1 18 GLY N N 3.085 4.985 4.653 1.00 . A A . 540 GLY N 1 1
11 12722 1 1 18 GLY O O 3.737 1.923 6.143 1.00 . A A . 540 GLY O 1 1
11 12723 1 1 19 VAL C C 0.661 1.096 5.727 1.00 . A A . 541 VAL C 1 1
11 12724 1 1 19 VAL CA C 1.072 1.971 6.904 1.00 . A A . 541 VAL CA 1 1
11 12725 1 1 19 VAL CB C -0.191 2.418 7.665 1.00 . A A . 541 VAL CB 1 1
11 12726 1 1 19 VAL CG1 C -1.006 1.209 8.100 1.00 . A A . 541 VAL CG1 1 1
11 12727 1 1 19 VAL CG2 C 0.184 3.277 8.861 1.00 . A A . 541 VAL CG2 1 1
11 12728 1 1 19 VAL H H 1.430 3.999 6.413 1.00 . A A . 541 VAL H 1 1
11 12729 1 1 19 VAL HA H 1.686 1.389 7.577 1.00 . A A . 541 VAL HA 1 1
11 12730 1 1 19 VAL HB H -0.798 3.011 6.997 1.00 . A A . 541 VAL HB 1 1
11 12731 1 1 19 VAL HG11 H -0.340 0.395 8.345 1.00 . A A . 541 VAL HG11 1 1
11 12732 1 1 19 VAL HG12 H -1.596 1.465 8.968 1.00 . A A . 541 VAL HG12 1 1
11 12733 1 1 19 VAL HG13 H -1.660 0.907 7.296 1.00 . A A . 541 VAL HG13 1 1
11 12734 1 1 19 VAL HG21 H -0.379 4.197 8.835 1.00 . A A . 541 VAL HG21 1 1
11 12735 1 1 19 VAL HG22 H -0.042 2.743 9.773 1.00 . A A . 541 VAL HG22 1 1
11 12736 1 1 19 VAL HG23 H 1.240 3.501 8.829 1.00 . A A . 541 VAL HG23 1 1
11 12737 1 1 19 VAL N N 1.856 3.118 6.457 1.00 . A A . 541 VAL N 1 1
11 12738 1 1 19 VAL O O 0.920 -0.107 5.714 1.00 . A A . 541 VAL O 1 1
11 12739 1 1 20 ALA C C 0.702 0.146 2.965 1.00 . A A . 542 ALA C 1 1
11 12740 1 1 20 ALA CA C -0.427 0.983 3.553 1.00 . A A . 542 ALA CA 1 1
11 12741 1 1 20 ALA CB C -0.964 1.955 2.512 1.00 . A A . 542 ALA CB 1 1
11 12742 1 1 20 ALA H H -0.159 2.668 4.804 1.00 . A A . 542 ALA H 1 1
11 12743 1 1 20 ALA HA H -1.234 0.327 3.846 1.00 . A A . 542 ALA HA 1 1
11 12744 1 1 20 ALA HB1 H -0.157 2.271 1.866 1.00 . A A . 542 ALA HB1 1 1
11 12745 1 1 20 ALA HB2 H -1.727 1.466 1.924 1.00 . A A . 542 ALA HB2 1 1
11 12746 1 1 20 ALA HB3 H -1.387 2.816 3.007 1.00 . A A . 542 ALA HB3 1 1
11 12747 1 1 20 ALA N N 0.018 1.707 4.737 1.00 . A A . 542 ALA N 1 1
11 12748 1 1 20 ALA O O 0.606 -1.079 2.888 1.00 . A A . 542 ALA O 1 1
11 12749 1 1 21 VAL C C 3.465 -0.935 2.913 1.00 . A A . 543 VAL C 1 1
11 12750 1 1 21 VAL CA C 2.923 0.129 1.966 1.00 . A A . 543 VAL CA 1 1
11 12751 1 1 21 VAL CB C 4.052 1.120 1.624 1.00 . A A . 543 VAL CB 1 1
11 12752 1 1 21 VAL CG1 C 5.278 0.378 1.119 1.00 . A A . 543 VAL CG1 1 1
11 12753 1 1 21 VAL CG2 C 3.573 2.138 0.600 1.00 . A A . 543 VAL CG2 1 1
11 12754 1 1 21 VAL H H 1.792 1.789 2.635 1.00 . A A . 543 VAL H 1 1
11 12755 1 1 21 VAL HA H 2.600 -0.347 1.052 1.00 . A A . 543 VAL HA 1 1
11 12756 1 1 21 VAL HB H 4.323 1.648 2.525 1.00 . A A . 543 VAL HB 1 1
11 12757 1 1 21 VAL HG11 H 5.040 -0.668 0.992 1.00 . A A . 543 VAL HG11 1 1
11 12758 1 1 21 VAL HG12 H 5.587 0.794 0.171 1.00 . A A . 543 VAL HG12 1 1
11 12759 1 1 21 VAL HG13 H 6.081 0.479 1.834 1.00 . A A . 543 VAL HG13 1 1
11 12760 1 1 21 VAL HG21 H 3.920 3.121 0.881 1.00 . A A . 543 VAL HG21 1 1
11 12761 1 1 21 VAL HG22 H 3.968 1.882 -0.373 1.00 . A A . 543 VAL HG22 1 1
11 12762 1 1 21 VAL HG23 H 2.493 2.134 0.564 1.00 . A A . 543 VAL HG23 1 1
11 12763 1 1 21 VAL N N 1.774 0.813 2.548 1.00 . A A . 543 VAL N 1 1
11 12764 1 1 21 VAL O O 3.690 -2.078 2.516 1.00 . A A . 543 VAL O 1 1
11 12765 1 1 22 GLY C C 3.381 -2.767 5.215 1.00 . A A . 544 GLY C 1 1
11 12766 1 1 22 GLY CA C 4.187 -1.487 5.154 1.00 . A A . 544 GLY CA 1 1
11 12767 1 1 22 GLY H H 3.477 0.371 4.429 1.00 . A A . 544 GLY H 1 1
11 12768 1 1 22 GLY HA2 H 5.211 -1.729 4.904 1.00 . A A . 544 GLY HA2 1 1
11 12769 1 1 22 GLY HA3 H 4.167 -1.015 6.126 1.00 . A A . 544 GLY HA3 1 1
11 12770 1 1 22 GLY N N 3.674 -0.552 4.170 1.00 . A A . 544 GLY N 1 1
11 12771 1 1 22 GLY O O 3.936 -3.853 5.392 1.00 . A A . 544 GLY O 1 1
11 12772 1 1 23 VAL C C 1.412 -4.712 3.908 1.00 . A A . 545 VAL C 1 1
11 12773 1 1 23 VAL CA C 1.180 -3.801 5.108 1.00 . A A . 545 VAL CA 1 1
11 12774 1 1 23 VAL CB C -0.301 -3.375 5.137 1.00 . A A . 545 VAL CB 1 1
11 12775 1 1 23 VAL CG1 C -1.209 -4.595 5.129 1.00 . A A . 545 VAL CG1 1 1
11 12776 1 1 23 VAL CG2 C -0.579 -2.500 6.348 1.00 . A A . 545 VAL CG2 1 1
11 12777 1 1 23 VAL H H 1.681 -1.753 4.929 1.00 . A A . 545 VAL H 1 1
11 12778 1 1 23 VAL HA H 1.390 -4.353 6.013 1.00 . A A . 545 VAL HA 1 1
11 12779 1 1 23 VAL HB H -0.504 -2.797 4.248 1.00 . A A . 545 VAL HB 1 1
11 12780 1 1 23 VAL HG11 H -1.215 -5.032 4.141 1.00 . A A . 545 VAL HG11 1 1
11 12781 1 1 23 VAL HG12 H -0.844 -5.320 5.842 1.00 . A A . 545 VAL HG12 1 1
11 12782 1 1 23 VAL HG13 H -2.212 -4.299 5.397 1.00 . A A . 545 VAL HG13 1 1
11 12783 1 1 23 VAL HG21 H -0.998 -1.559 6.026 1.00 . A A . 545 VAL HG21 1 1
11 12784 1 1 23 VAL HG22 H -1.280 -3.001 7.001 1.00 . A A . 545 VAL HG22 1 1
11 12785 1 1 23 VAL HG23 H 0.342 -2.320 6.883 1.00 . A A . 545 VAL HG23 1 1
11 12786 1 1 23 VAL N N 2.065 -2.644 5.069 1.00 . A A . 545 VAL N 1 1
11 12787 1 1 23 VAL O O 1.386 -5.938 4.031 1.00 . A A . 545 VAL O 1 1
11 12788 1 1 24 VAL C C 3.086 -5.781 1.672 1.00 . A A . 546 VAL C 1 1
11 12789 1 1 24 VAL CA C 1.877 -4.863 1.524 1.00 . A A . 546 VAL CA 1 1
11 12790 1 1 24 VAL CB C 2.099 -3.928 0.320 1.00 . A A . 546 VAL CB 1 1
11 12791 1 1 24 VAL CG1 C 2.127 -4.724 -0.976 1.00 . A A . 546 VAL CG1 1 1
11 12792 1 1 24 VAL CG2 C 1.025 -2.854 0.275 1.00 . A A . 546 VAL CG2 1 1
11 12793 1 1 24 VAL H H 1.646 -3.127 2.713 1.00 . A A . 546 VAL H 1 1
11 12794 1 1 24 VAL HA H 1.002 -5.466 1.327 1.00 . A A . 546 VAL HA 1 1
11 12795 1 1 24 VAL HB H 3.058 -3.444 0.439 1.00 . A A . 546 VAL HB 1 1
11 12796 1 1 24 VAL HG11 H 1.262 -5.368 -1.020 1.00 . A A . 546 VAL HG11 1 1
11 12797 1 1 24 VAL HG12 H 2.113 -4.045 -1.816 1.00 . A A . 546 VAL HG12 1 1
11 12798 1 1 24 VAL HG13 H 3.024 -5.323 -1.011 1.00 . A A . 546 VAL HG13 1 1
11 12799 1 1 24 VAL HG21 H 0.267 -3.070 1.012 1.00 . A A . 546 VAL HG21 1 1
11 12800 1 1 24 VAL HG22 H 1.469 -1.892 0.483 1.00 . A A . 546 VAL HG22 1 1
11 12801 1 1 24 VAL HG23 H 0.575 -2.836 -0.708 1.00 . A A . 546 VAL HG23 1 1
11 12802 1 1 24 VAL N N 1.639 -4.107 2.747 1.00 . A A . 546 VAL N 1 1
11 12803 1 1 24 VAL O O 3.003 -6.982 1.414 1.00 . A A . 546 VAL O 1 1
11 12804 1 1 25 LEU C C 5.215 -7.135 3.236 1.00 . A A . 547 LEU C 1 1
11 12805 1 1 25 LEU CA C 5.437 -5.972 2.274 1.00 . A A . 547 LEU CA 1 1
11 12806 1 1 25 LEU CB C 6.551 -5.066 2.799 1.00 . A A . 547 LEU CB 1 1
11 12807 1 1 25 LEU CD1 C 7.716 -2.865 2.513 1.00 . A A . 547 LEU CD1 1 1
11 12808 1 1 25 LEU CD2 C 8.205 -4.746 0.940 1.00 . A A . 547 LEU CD2 1 1
11 12809 1 1 25 LEU CG C 7.140 -4.075 1.794 1.00 . A A . 547 LEU CG 1 1
11 12810 1 1 25 LEU H H 4.214 -4.246 2.280 1.00 . A A . 547 LEU H 1 1
11 12811 1 1 25 LEU HA H 5.728 -6.368 1.312 1.00 . A A . 547 LEU HA 1 1
11 12812 1 1 25 LEU HB2 H 6.156 -4.502 3.629 1.00 . A A . 547 LEU HB2 1 1
11 12813 1 1 25 LEU HB3 H 7.355 -5.700 3.147 1.00 . A A . 547 LEU HB3 1 1
11 12814 1 1 25 LEU HD11 H 7.684 -3.031 3.579 1.00 . A A . 547 LEU HD11 1 1
11 12815 1 1 25 LEU HD12 H 7.133 -1.989 2.269 1.00 . A A . 547 LEU HD12 1 1
11 12816 1 1 25 LEU HD13 H 8.740 -2.714 2.202 1.00 . A A . 547 LEU HD13 1 1
11 12817 1 1 25 LEU HD21 H 8.781 -3.993 0.425 1.00 . A A . 547 LEU HD21 1 1
11 12818 1 1 25 LEU HD22 H 7.730 -5.394 0.217 1.00 . A A . 547 LEU HD22 1 1
11 12819 1 1 25 LEU HD23 H 8.857 -5.331 1.572 1.00 . A A . 547 LEU HD23 1 1
11 12820 1 1 25 LEU HG H 6.353 -3.729 1.138 1.00 . A A . 547 LEU HG 1 1
11 12821 1 1 25 LEU N N 4.210 -5.206 2.090 1.00 . A A . 547 LEU N 1 1
11 12822 1 1 25 LEU O O 5.666 -8.254 2.989 1.00 . A A . 547 LEU O 1 1
11 12823 1 1 26 LEU C C 3.398 -9.015 4.734 1.00 . A A . 548 LEU C 1 1
11 12824 1 1 26 LEU CA C 4.231 -7.886 5.332 1.00 . A A . 548 LEU CA 1 1
11 12825 1 1 26 LEU CB C 3.495 -7.273 6.525 1.00 . A A . 548 LEU CB 1 1
11 12826 1 1 26 LEU CD1 C 2.757 -9.358 7.703 1.00 . A A . 548 LEU CD1 1 1
11 12827 1 1 26 LEU CD2 C 4.995 -8.362 8.212 1.00 . A A . 548 LEU CD2 1 1
11 12828 1 1 26 LEU CG C 3.552 -8.068 7.830 1.00 . A A . 548 LEU CG 1 1
11 12829 1 1 26 LEU H H 4.182 -5.953 4.474 1.00 . A A . 548 LEU H 1 1
11 12830 1 1 26 LEU HA H 5.174 -8.291 5.670 1.00 . A A . 548 LEU HA 1 1
11 12831 1 1 26 LEU HB2 H 3.923 -6.299 6.711 1.00 . A A . 548 LEU HB2 1 1
11 12832 1 1 26 LEU HB3 H 2.457 -7.161 6.249 1.00 . A A . 548 LEU HB3 1 1
11 12833 1 1 26 LEU HD11 H 3.437 -10.189 7.576 1.00 . A A . 548 LEU HD11 1 1
11 12834 1 1 26 LEU HD12 H 2.102 -9.296 6.846 1.00 . A A . 548 LEU HD12 1 1
11 12835 1 1 26 LEU HD13 H 2.169 -9.507 8.596 1.00 . A A . 548 LEU HD13 1 1
11 12836 1 1 26 LEU HD21 H 5.635 -7.582 7.832 1.00 . A A . 548 LEU HD21 1 1
11 12837 1 1 26 LEU HD22 H 5.292 -9.310 7.789 1.00 . A A . 548 LEU HD22 1 1
11 12838 1 1 26 LEU HD23 H 5.080 -8.407 9.289 1.00 . A A . 548 LEU HD23 1 1
11 12839 1 1 26 LEU HG H 3.109 -7.480 8.621 1.00 . A A . 548 LEU HG 1 1
11 12840 1 1 26 LEU N N 4.516 -6.863 4.333 1.00 . A A . 548 LEU N 1 1
11 12841 1 1 26 LEU O O 3.592 -10.187 5.063 1.00 . A A . 548 LEU O 1 1
11 12842 1 1 27 LEU C C 2.434 -10.622 2.372 1.00 . A A . 549 LEU C 1 1
11 12843 1 1 27 LEU CA C 1.611 -9.641 3.203 1.00 . A A . 549 LEU CA 1 1
11 12844 1 1 27 LEU CB C 0.582 -8.940 2.313 1.00 . A A . 549 LEU CB 1 1
11 12845 1 1 27 LEU CD1 C -1.702 -8.866 1.284 1.00 . A A . 549 LEU CD1 1 1
11 12846 1 1 27 LEU CD2 C -0.310 -10.936 1.089 1.00 . A A . 549 LEU CD2 1 1
11 12847 1 1 27 LEU CG C -0.669 -9.748 1.969 1.00 . A A . 549 LEU CG 1 1
11 12848 1 1 27 LEU H H 2.366 -7.710 3.627 1.00 . A A . 549 LEU H 1 1
11 12849 1 1 27 LEU HA H 1.093 -10.188 3.976 1.00 . A A . 549 LEU HA 1 1
11 12850 1 1 27 LEU HB2 H 0.266 -8.040 2.819 1.00 . A A . 549 LEU HB2 1 1
11 12851 1 1 27 LEU HB3 H 1.073 -8.675 1.387 1.00 . A A . 549 LEU HB3 1 1
11 12852 1 1 27 LEU HD11 H -1.624 -7.859 1.665 1.00 . A A . 549 LEU HD11 1 1
11 12853 1 1 27 LEU HD12 H -2.691 -9.250 1.483 1.00 . A A . 549 LEU HD12 1 1
11 12854 1 1 27 LEU HD13 H -1.524 -8.865 0.219 1.00 . A A . 549 LEU HD13 1 1
11 12855 1 1 27 LEU HD21 H -1.153 -11.185 0.460 1.00 . A A . 549 LEU HD21 1 1
11 12856 1 1 27 LEU HD22 H -0.060 -11.783 1.711 1.00 . A A . 549 LEU HD22 1 1
11 12857 1 1 27 LEU HD23 H 0.538 -10.681 0.469 1.00 . A A . 549 LEU HD23 1 1
11 12858 1 1 27 LEU HG H -1.107 -10.127 2.882 1.00 . A A . 549 LEU HG 1 1
11 12859 1 1 27 LEU N N 2.473 -8.657 3.850 1.00 . A A . 549 LEU N 1 1
11 12860 1 1 27 LEU O O 2.149 -11.818 2.347 1.00 . A A . 549 LEU O 1 1
11 12861 1 1 28 VAL C C 5.057 -11.972 1.710 1.00 . A A . 550 VAL C 1 1
11 12862 1 1 28 VAL CA C 4.321 -10.937 0.867 1.00 . A A . 550 VAL CA 1 1
11 12863 1 1 28 VAL CB C 5.352 -10.085 0.104 1.00 . A A . 550 VAL CB 1 1
11 12864 1 1 28 VAL CG1 C 6.255 -10.971 -0.742 1.00 . A A . 550 VAL CG1 1 1
11 12865 1 1 28 VAL CG2 C 4.651 -9.049 -0.760 1.00 . A A . 550 VAL CG2 1 1
11 12866 1 1 28 VAL H H 3.631 -9.144 1.757 1.00 . A A . 550 VAL H 1 1
11 12867 1 1 28 VAL HA H 3.702 -11.448 0.146 1.00 . A A . 550 VAL HA 1 1
11 12868 1 1 28 VAL HB H 5.966 -9.566 0.826 1.00 . A A . 550 VAL HB 1 1
11 12869 1 1 28 VAL HG11 H 6.774 -11.668 -0.101 1.00 . A A . 550 VAL HG11 1 1
11 12870 1 1 28 VAL HG12 H 5.659 -11.513 -1.458 1.00 . A A . 550 VAL HG12 1 1
11 12871 1 1 28 VAL HG13 H 6.975 -10.358 -1.262 1.00 . A A . 550 VAL HG13 1 1
11 12872 1 1 28 VAL HG21 H 4.743 -8.075 -0.301 1.00 . A A . 550 VAL HG21 1 1
11 12873 1 1 28 VAL HG22 H 5.104 -9.030 -1.740 1.00 . A A . 550 VAL HG22 1 1
11 12874 1 1 28 VAL HG23 H 3.604 -9.303 -0.853 1.00 . A A . 550 VAL HG23 1 1
11 12875 1 1 28 VAL N N 3.455 -10.107 1.697 1.00 . A A . 550 VAL N 1 1
11 12876 1 1 28 VAL O O 4.903 -13.178 1.506 1.00 . A A . 550 VAL O 1 1
11 12877 1 1 29 LEU C C 5.703 -13.389 4.217 1.00 . A A . 551 LEU C 1 1
11 12878 1 1 29 LEU CA C 6.620 -12.382 3.530 1.00 . A A . 551 LEU CA 1 1
11 12879 1 1 29 LEU CB C 7.377 -11.566 4.580 1.00 . A A . 551 LEU CB 1 1
11 12880 1 1 29 LEU CD1 C 9.653 -11.990 3.618 1.00 . A A . 551 LEU CD1 1 1
11 12881 1 1 29 LEU CD2 C 8.420 -9.894 3.030 1.00 . A A . 551 LEU CD2 1 1
11 12882 1 1 29 LEU CG C 8.685 -10.927 4.116 1.00 . A A . 551 LEU CG 1 1
11 12883 1 1 29 LEU H H 5.941 -10.527 2.770 1.00 . A A . 551 LEU H 1 1
11 12884 1 1 29 LEU HA H 7.332 -12.918 2.920 1.00 . A A . 551 LEU HA 1 1
11 12885 1 1 29 LEU HB2 H 6.725 -10.776 4.919 1.00 . A A . 551 LEU HB2 1 1
11 12886 1 1 29 LEU HB3 H 7.605 -12.224 5.407 1.00 . A A . 551 LEU HB3 1 1
11 12887 1 1 29 LEU HD11 H 9.243 -12.969 3.814 1.00 . A A . 551 LEU HD11 1 1
11 12888 1 1 29 LEU HD12 H 10.599 -11.884 4.128 1.00 . A A . 551 LEU HD12 1 1
11 12889 1 1 29 LEU HD13 H 9.804 -11.868 2.554 1.00 . A A . 551 LEU HD13 1 1
11 12890 1 1 29 LEU HD21 H 7.740 -9.143 3.406 1.00 . A A . 551 LEU HD21 1 1
11 12891 1 1 29 LEU HD22 H 7.981 -10.381 2.171 1.00 . A A . 551 LEU HD22 1 1
11 12892 1 1 29 LEU HD23 H 9.351 -9.425 2.743 1.00 . A A . 551 LEU HD23 1 1
11 12893 1 1 29 LEU HG H 9.149 -10.421 4.952 1.00 . A A . 551 LEU HG 1 1
11 12894 1 1 29 LEU N N 5.859 -11.497 2.655 1.00 . A A . 551 LEU N 1 1
11 12895 1 1 29 LEU O O 6.128 -14.488 4.572 1.00 . A A . 551 LEU O 1 1
11 12896 1 1 30 ALA C C 3.092 -15.045 4.132 1.00 . A A . 552 ALA C 1 1
11 12897 1 1 30 ALA CA C 3.465 -13.877 5.039 1.00 . A A . 552 ALA CA 1 1
11 12898 1 1 30 ALA CB C 2.224 -13.086 5.423 1.00 . A A . 552 ALA CB 1 1
11 12899 1 1 30 ALA H H 4.165 -12.117 4.096 1.00 . A A . 552 ALA H 1 1
11 12900 1 1 30 ALA HA H 3.909 -14.268 5.945 1.00 . A A . 552 ALA HA 1 1
11 12901 1 1 30 ALA HB1 H 2.489 -12.334 6.152 1.00 . A A . 552 ALA HB1 1 1
11 12902 1 1 30 ALA HB2 H 1.816 -12.610 4.544 1.00 . A A . 552 ALA HB2 1 1
11 12903 1 1 30 ALA HB3 H 1.489 -13.753 5.846 1.00 . A A . 552 ALA HB3 1 1
11 12904 1 1 30 ALA N N 4.444 -13.007 4.400 1.00 . A A . 552 ALA N 1 1
11 12905 1 1 30 ALA O O 3.534 -16.173 4.340 1.00 . A A . 552 ALA O 1 1
11 12906 1 1 31 GLY C C 3.028 -16.523 1.564 1.00 . A A . 553 GLY C 1 1
11 12907 1 1 31 GLY CA C 1.855 -15.800 2.197 1.00 . A A . 553 GLY CA 1 1
11 12908 1 1 31 GLY H H 1.954 -13.844 3.002 1.00 . A A . 553 GLY H 1 1
11 12909 1 1 31 GLY HA2 H 1.247 -16.516 2.728 1.00 . A A . 553 GLY HA2 1 1
11 12910 1 1 31 GLY HA3 H 1.261 -15.349 1.415 1.00 . A A . 553 GLY HA3 1 1
11 12911 1 1 31 GLY N N 2.275 -14.763 3.121 1.00 . A A . 553 GLY N 1 1
11 12912 1 1 31 GLY O O 3.107 -17.751 1.610 1.00 . A A . 553 GLY O 1 1
11 12913 1 1 32 VAL C C 5.927 -17.172 1.309 1.00 . A A . 554 VAL C 1 1
11 12914 1 1 32 VAL CA C 5.115 -16.336 0.327 1.00 . A A . 554 VAL CA 1 1
11 12915 1 1 32 VAL CB C 6.020 -15.242 -0.272 1.00 . A A . 554 VAL CB 1 1
11 12916 1 1 32 VAL CG1 C 7.205 -15.865 -0.995 1.00 . A A . 554 VAL CG1 1 1
11 12917 1 1 32 VAL CG2 C 5.224 -14.348 -1.210 1.00 . A A . 554 VAL CG2 1 1
11 12918 1 1 32 VAL H H 3.822 -14.789 0.967 1.00 . A A . 554 VAL H 1 1
11 12919 1 1 32 VAL HA H 4.776 -16.973 -0.479 1.00 . A A . 554 VAL HA 1 1
11 12920 1 1 32 VAL HB H 6.399 -14.635 0.537 1.00 . A A . 554 VAL HB 1 1
11 12921 1 1 32 VAL HG11 H 7.790 -15.087 -1.462 1.00 . A A . 554 VAL HG11 1 1
11 12922 1 1 32 VAL HG12 H 7.819 -16.402 -0.285 1.00 . A A . 554 VAL HG12 1 1
11 12923 1 1 32 VAL HG13 H 6.847 -16.549 -1.751 1.00 . A A . 554 VAL HG13 1 1
11 12924 1 1 32 VAL HG21 H 4.233 -14.757 -1.344 1.00 . A A . 554 VAL HG21 1 1
11 12925 1 1 32 VAL HG22 H 5.151 -13.357 -0.785 1.00 . A A . 554 VAL HG22 1 1
11 12926 1 1 32 VAL HG23 H 5.724 -14.292 -2.166 1.00 . A A . 554 VAL HG23 1 1
11 12927 1 1 32 VAL N N 3.941 -15.760 0.971 1.00 . A A . 554 VAL N 1 1
11 12928 1 1 32 VAL O O 6.398 -18.259 0.976 1.00 . A A . 554 VAL O 1 1
11 12929 1 1 33 GLY C C 6.201 -18.682 3.924 1.00 . A A . 555 GLY C 1 1
11 12930 1 1 33 GLY CA C 6.846 -17.366 3.538 1.00 . A A . 555 GLY CA 1 1
11 12931 1 1 33 GLY H H 5.692 -15.785 2.733 1.00 . A A . 555 GLY H 1 1
11 12932 1 1 33 GLY HA2 H 7.839 -17.560 3.160 1.00 . A A . 555 GLY HA2 1 1
11 12933 1 1 33 GLY HA3 H 6.921 -16.744 4.417 1.00 . A A . 555 GLY HA3 1 1
11 12934 1 1 33 GLY N N 6.089 -16.656 2.524 1.00 . A A . 555 GLY N 1 1
11 12935 1 1 33 GLY O O 6.872 -19.590 4.418 1.00 . A A . 555 GLY O 1 1
11 12936 1 1 34 PHE C C 4.067 -20.930 2.828 1.00 . A A . 556 PHE C 1 1
11 12937 1 1 34 PHE CA C 4.159 -20.002 4.035 1.00 . A A . 556 PHE CA 1 1
11 12938 1 1 34 PHE CB C 2.755 -19.653 4.532 1.00 . A A . 556 PHE CB 1 1
11 12939 1 1 34 PHE CD1 C 1.851 -21.551 5.902 1.00 . A A . 556 PHE CD1 1 1
11 12940 1 1 34 PHE CD2 C 1.045 -21.278 3.675 1.00 . A A . 556 PHE CD2 1 1
11 12941 1 1 34 PHE CE1 C 1.033 -22.653 6.064 1.00 . A A . 556 PHE CE1 1 1
11 12942 1 1 34 PHE CE2 C 0.225 -22.378 3.832 1.00 . A A . 556 PHE CE2 1 1
11 12943 1 1 34 PHE CG C 1.866 -20.851 4.706 1.00 . A A . 556 PHE CG 1 1
11 12944 1 1 34 PHE CZ C 0.219 -23.068 5.028 1.00 . A A . 556 PHE CZ 1 1
11 12945 1 1 34 PHE H H 4.415 -18.030 3.308 1.00 . A A . 556 PHE H 1 1
11 12946 1 1 34 PHE HA H 4.696 -20.508 4.823 1.00 . A A . 556 PHE HA 1 1
11 12947 1 1 34 PHE HB2 H 2.832 -19.157 5.488 1.00 . A A . 556 PHE HB2 1 1
11 12948 1 1 34 PHE HB3 H 2.285 -18.989 3.823 1.00 . A A . 556 PHE HB3 1 1
11 12949 1 1 34 PHE HD1 H 2.486 -21.228 6.713 1.00 . A A . 556 PHE HD1 1 1
11 12950 1 1 34 PHE HD2 H 1.048 -20.738 2.737 1.00 . A A . 556 PHE HD2 1 1
11 12951 1 1 34 PHE HE1 H 1.031 -23.191 7.002 1.00 . A A . 556 PHE HE1 1 1
11 12952 1 1 34 PHE HE2 H -0.410 -22.699 3.019 1.00 . A A . 556 PHE HE2 1 1
11 12953 1 1 34 PHE HZ H -0.420 -23.929 5.153 1.00 . A A . 556 PHE HZ 1 1
11 12954 1 1 34 PHE N N 4.896 -18.788 3.703 1.00 . A A . 556 PHE N 1 1
11 12955 1 1 34 PHE O O 4.008 -22.152 2.970 1.00 . A A . 556 PHE O 1 1
11 12956 1 1 35 PHE C C 5.274 -21.857 0.133 1.00 . A A . 557 PHE C 1 1
11 12957 1 1 35 PHE CA C 3.969 -21.112 0.402 1.00 . A A . 557 PHE CA 1 1
11 12958 1 1 35 PHE CB C 3.642 -20.194 -0.777 1.00 . A A . 557 PHE CB 1 1
11 12959 1 1 35 PHE CD1 C 1.211 -20.813 -0.837 1.00 . A A . 557 PHE CD1 1 1
11 12960 1 1 35 PHE CD2 C 1.795 -18.506 -0.985 1.00 . A A . 557 PHE CD2 1 1
11 12961 1 1 35 PHE CE1 C -0.128 -20.482 -0.921 1.00 . A A . 557 PHE CE1 1 1
11 12962 1 1 35 PHE CE2 C 0.457 -18.169 -1.071 1.00 . A A . 557 PHE CE2 1 1
11 12963 1 1 35 PHE CG C 2.187 -19.830 -0.868 1.00 . A A . 557 PHE CG 1 1
11 12964 1 1 35 PHE CZ C -0.505 -19.158 -1.036 1.00 . A A . 557 PHE CZ 1 1
11 12965 1 1 35 PHE H H 4.105 -19.362 1.586 1.00 . A A . 557 PHE H 1 1
11 12966 1 1 35 PHE HA H 3.175 -21.833 0.516 1.00 . A A . 557 PHE HA 1 1
11 12967 1 1 35 PHE HB2 H 4.205 -19.278 -0.679 1.00 . A A . 557 PHE HB2 1 1
11 12968 1 1 35 PHE HB3 H 3.920 -20.686 -1.698 1.00 . A A . 557 PHE HB3 1 1
11 12969 1 1 35 PHE HD1 H 1.503 -21.849 -0.746 1.00 . A A . 557 PHE HD1 1 1
11 12970 1 1 35 PHE HD2 H 2.549 -17.732 -1.011 1.00 . A A . 557 PHE HD2 1 1
11 12971 1 1 35 PHE HE1 H -0.880 -21.257 -0.895 1.00 . A A . 557 PHE HE1 1 1
11 12972 1 1 35 PHE HE2 H 0.168 -17.132 -1.160 1.00 . A A . 557 PHE HE2 1 1
11 12973 1 1 35 PHE HZ H -1.550 -18.897 -1.103 1.00 . A A . 557 PHE HZ 1 1
11 12974 1 1 35 PHE N N 4.055 -20.340 1.635 1.00 . A A . 557 PHE N 1 1
11 12975 1 1 35 PHE O O 5.344 -22.707 -0.755 1.00 . A A . 557 PHE O 1 1
11 12976 1 1 36 ILE C C 7.764 -23.333 1.726 1.00 . A A . 558 ILE C 1 1
11 12977 1 1 36 ILE CA C 7.605 -22.168 0.754 1.00 . A A . 558 ILE CA 1 1
11 12978 1 1 36 ILE CB C 8.753 -21.166 0.979 1.00 . A A . 558 ILE CB 1 1
11 12979 1 1 36 ILE CD1 C 11.082 -20.814 0.012 1.00 . A A . 558 ILE CD1 1 1
11 12980 1 1 36 ILE CG1 C 10.093 -21.799 0.597 1.00 . A A . 558 ILE CG1 1 1
11 12981 1 1 36 ILE CG2 C 8.774 -20.702 2.427 1.00 . A A . 558 ILE CG2 1 1
11 12982 1 1 36 ILE H H 6.185 -20.846 1.598 1.00 . A A . 558 ILE H 1 1
11 12983 1 1 36 ILE HA H 7.676 -22.545 -0.257 1.00 . A A . 558 ILE HA 1 1
11 12984 1 1 36 ILE HB H 8.577 -20.306 0.351 1.00 . A A . 558 ILE HB 1 1
11 12985 1 1 36 ILE HD11 H 10.636 -19.829 -0.010 1.00 . A A . 558 ILE HD11 1 1
11 12986 1 1 36 ILE HD12 H 11.972 -20.793 0.622 1.00 . A A . 558 ILE HD12 1 1
11 12987 1 1 36 ILE HD13 H 11.338 -21.114 -0.993 1.00 . A A . 558 ILE HD13 1 1
11 12988 1 1 36 ILE HG12 H 10.541 -22.235 1.474 1.00 . A A . 558 ILE HG12 1 1
11 12989 1 1 36 ILE HG13 H 9.920 -22.572 -0.138 1.00 . A A . 558 ILE HG13 1 1
11 12990 1 1 36 ILE HG21 H 7.869 -21.021 2.922 1.00 . A A . 558 ILE HG21 1 1
11 12991 1 1 36 ILE HG22 H 9.627 -21.132 2.930 1.00 . A A . 558 ILE HG22 1 1
11 12992 1 1 36 ILE HG23 H 8.842 -19.624 2.459 1.00 . A A . 558 ILE HG23 1 1
11 12993 1 1 36 ILE N N 6.304 -21.531 0.907 1.00 . A A . 558 ILE N 1 1
11 12994 1 1 36 ILE O O 8.568 -24.238 1.501 1.00 . A A . 558 ILE O 1 1
11 12995 1 1 37 HIS C C 6.163 -25.538 3.412 1.00 . A A . 559 HIS C 1 1
11 12996 1 1 37 HIS CA C 7.045 -24.358 3.813 1.00 . A A . 559 HIS CA 1 1
11 12997 1 1 37 HIS CB C 6.605 -23.818 5.174 1.00 . A A . 559 HIS CB 1 1
11 12998 1 1 37 HIS CD2 C 8.931 -22.719 5.506 1.00 . A A . 559 HIS CD2 1 1
11 12999 1 1 37 HIS CE1 C 8.597 -21.856 7.494 1.00 . A A . 559 HIS CE1 1 1
11 13000 1 1 37 HIS CG C 7.670 -23.036 5.881 1.00 . A A . 559 HIS CG 1 1
11 13001 1 1 37 HIS H H 6.371 -22.556 2.931 1.00 . A A . 559 HIS H 1 1
11 13002 1 1 37 HIS HA H 8.067 -24.698 3.884 1.00 . A A . 559 HIS HA 1 1
11 13003 1 1 37 HIS HB2 H 5.752 -23.169 5.037 1.00 . A A . 559 HIS HB2 1 1
11 13004 1 1 37 HIS HB3 H 6.322 -24.645 5.808 1.00 . A A . 559 HIS HB3 1 1
11 13005 1 1 37 HIS HD2 H 9.412 -22.992 4.577 1.00 . A A . 559 HIS HD2 1 1
11 13006 1 1 37 HIS HE1 H 8.749 -21.328 8.424 1.00 . A A . 559 HIS HE1 1 1
11 13007 1 1 37 HIS N N 6.992 -23.304 2.807 1.00 . A A . 559 HIS N 1 1
11 13008 1 1 37 HIS ND1 N 7.491 -22.482 7.130 1.00 . A A . 559 HIS ND1 1 1
11 13009 1 1 37 HIS NE2 N 9.486 -21.985 6.526 1.00 . A A . 559 HIS NE2 1 1
11 13010 1 1 37 HIS O O 6.376 -26.665 3.859 1.00 . A A . 559 HIS O 1 1
11 13011 1 1 38 ARG C C 4.978 -27.306 1.206 1.00 . A A . 560 ARG C 1 1
11 13012 1 1 38 ARG CA C 4.258 -26.307 2.108 1.00 . A A . 560 ARG CA 1 1
11 13013 1 1 38 ARG CB C 3.081 -25.683 1.355 1.00 . A A . 560 ARG CB 1 1
11 13014 1 1 38 ARG CD C 0.809 -25.327 2.369 1.00 . A A . 560 ARG CD 1 1
11 13015 1 1 38 ARG CG C 2.218 -24.777 2.219 1.00 . A A . 560 ARG CG 1 1
11 13016 1 1 38 ARG CZ C -0.543 -26.458 4.082 1.00 . A A . 560 ARG CZ 1 1
11 13017 1 1 38 ARG H H 5.055 -24.351 2.245 1.00 . A A . 560 ARG H 1 1
11 13018 1 1 38 ARG HA H 3.883 -26.828 2.977 1.00 . A A . 560 ARG HA 1 1
11 13019 1 1 38 ARG HB2 H 3.464 -25.100 0.531 1.00 . A A . 560 ARG HB2 1 1
11 13020 1 1 38 ARG HB3 H 2.458 -26.473 0.967 1.00 . A A . 560 ARG HB3 1 1
11 13021 1 1 38 ARG HD2 H 0.111 -24.504 2.339 1.00 . A A . 560 ARG HD2 1 1
11 13022 1 1 38 ARG HD3 H 0.609 -25.998 1.547 1.00 . A A . 560 ARG HD3 1 1
11 13023 1 1 38 ARG HE H 1.438 -26.243 4.154 1.00 . A A . 560 ARG HE 1 1
11 13024 1 1 38 ARG HG2 H 2.668 -24.694 3.198 1.00 . A A . 560 ARG HG2 1 1
11 13025 1 1 38 ARG HG3 H 2.168 -23.800 1.761 1.00 . A A . 560 ARG HG3 1 1
11 13026 1 1 38 ARG HH11 H -1.591 -25.724 2.520 1.00 . A A . 560 ARG HH11 1 1
11 13027 1 1 38 ARG HH12 H -2.532 -26.524 3.735 1.00 . A A . 560 ARG HH12 1 1
11 13028 1 1 38 ARG HH21 H 0.210 -27.299 5.760 1.00 . A A . 560 ARG HH21 1 1
11 13029 1 1 38 ARG HH22 H -1.508 -27.420 5.577 1.00 . A A . 560 ARG HH22 1 1
11 13030 1 1 38 ARG N N 5.173 -25.269 2.568 1.00 . A A . 560 ARG N 1 1
11 13031 1 1 38 ARG NE N 0.636 -26.052 3.626 1.00 . A A . 560 ARG NE 1 1
11 13032 1 1 38 ARG NH1 N -1.646 -26.215 3.389 1.00 . A A . 560 ARG NH1 1 1
11 13033 1 1 38 ARG NH2 N -0.619 -27.112 5.234 1.00 . A A . 560 ARG NH2 1 1
11 13034 1 1 38 ARG O O 4.841 -28.519 1.375 1.00 . A A . 560 ARG O 1 1
11 13035 1 1 39 ARG C C 7.809 -28.085 -0.063 1.00 . A A . 561 ARG C 1 1
11 13036 1 1 39 ARG CA C 6.485 -27.637 -0.675 1.00 . A A . 561 ARG CA 1 1
11 13037 1 1 39 ARG CB C 6.742 -26.891 -1.986 1.00 . A A . 561 ARG CB 1 1
11 13038 1 1 39 ARG CD C 5.313 -24.934 -2.653 1.00 . A A . 561 ARG CD 1 1
11 13039 1 1 39 ARG CG C 5.472 -26.447 -2.693 1.00 . A A . 561 ARG CG 1 1
11 13040 1 1 39 ARG CZ C 4.777 -23.149 -4.255 1.00 . A A . 561 ARG CZ 1 1
11 13041 1 1 39 ARG H H 5.815 -25.816 0.169 1.00 . A A . 561 ARG H 1 1
11 13042 1 1 39 ARG HA H 5.883 -28.510 -0.880 1.00 . A A . 561 ARG HA 1 1
11 13043 1 1 39 ARG HB2 H 7.337 -26.015 -1.777 1.00 . A A . 561 ARG HB2 1 1
11 13044 1 1 39 ARG HB3 H 7.290 -27.539 -2.653 1.00 . A A . 561 ARG HB3 1 1
11 13045 1 1 39 ARG HD2 H 4.694 -24.672 -1.809 1.00 . A A . 561 ARG HD2 1 1
11 13046 1 1 39 ARG HD3 H 6.290 -24.486 -2.537 1.00 . A A . 561 ARG HD3 1 1
11 13047 1 1 39 ARG HE H 4.197 -25.048 -4.430 1.00 . A A . 561 ARG HE 1 1
11 13048 1 1 39 ARG HG2 H 5.514 -26.766 -3.723 1.00 . A A . 561 ARG HG2 1 1
11 13049 1 1 39 ARG HG3 H 4.622 -26.902 -2.205 1.00 . A A . 561 ARG HG3 1 1
11 13050 1 1 39 ARG HH11 H 5.892 -22.567 -2.674 1.00 . A A . 561 ARG HH11 1 1
11 13051 1 1 39 ARG HH12 H 5.506 -21.317 -3.811 1.00 . A A . 561 ARG HH12 1 1
11 13052 1 1 39 ARG HH21 H 3.683 -23.411 -5.934 1.00 . A A . 561 ARG HH21 1 1
11 13053 1 1 39 ARG HH22 H 4.250 -21.798 -5.664 1.00 . A A . 561 ARG HH22 1 1
11 13054 1 1 39 ARG N N 5.744 -26.790 0.252 1.00 . A A . 561 ARG N 1 1
11 13055 1 1 39 ARG NE N 4.697 -24.417 -3.871 1.00 . A A . 561 ARG NE 1 1
11 13056 1 1 39 ARG NH1 N 5.446 -22.271 -3.519 1.00 . A A . 561 ARG NH1 1 1
11 13057 1 1 39 ARG NH2 N 4.188 -22.753 -5.376 1.00 . A A . 561 ARG NH2 1 1
11 13058 1 1 39 ARG O O 8.304 -29.174 -0.358 1.00 . A A . 561 ARG O 1 1
11 13059 1 1 40 ARG C C 10.744 -27.783 0.404 1.00 . A A . 562 ARG C 1 1
11 13060 1 1 40 ARG CA C 9.647 -27.545 1.437 1.00 . A A . 562 ARG CA 1 1
11 13061 1 1 40 ARG CB C 9.499 -28.777 2.333 1.00 . A A . 562 ARG CB 1 1
11 13062 1 1 40 ARG CD C 8.822 -29.521 4.636 1.00 . A A . 562 ARG CD 1 1
11 13063 1 1 40 ARG CG C 8.519 -28.583 3.478 1.00 . A A . 562 ARG CG 1 1
11 13064 1 1 40 ARG CZ C 7.840 -31.537 5.644 1.00 . A A . 562 ARG CZ 1 1
11 13065 1 1 40 ARG H H 7.937 -26.385 0.980 1.00 . A A . 562 ARG H 1 1
11 13066 1 1 40 ARG HA H 9.921 -26.697 2.048 1.00 . A A . 562 ARG HA 1 1
11 13067 1 1 40 ARG HB2 H 9.157 -29.606 1.731 1.00 . A A . 562 ARG HB2 1 1
11 13068 1 1 40 ARG HB3 H 10.464 -29.019 2.751 1.00 . A A . 562 ARG HB3 1 1
11 13069 1 1 40 ARG HD2 H 9.710 -30.089 4.400 1.00 . A A . 562 ARG HD2 1 1
11 13070 1 1 40 ARG HD3 H 8.998 -28.929 5.523 1.00 . A A . 562 ARG HD3 1 1
11 13071 1 1 40 ARG HE H 6.855 -30.244 4.485 1.00 . A A . 562 ARG HE 1 1
11 13072 1 1 40 ARG HG2 H 8.584 -27.564 3.828 1.00 . A A . 562 ARG HG2 1 1
11 13073 1 1 40 ARG HG3 H 7.519 -28.779 3.120 1.00 . A A . 562 ARG HG3 1 1
11 13074 1 1 40 ARG HH11 H 9.790 -31.237 6.071 1.00 . A A . 562 ARG HH11 1 1
11 13075 1 1 40 ARG HH12 H 9.086 -32.655 6.774 1.00 . A A . 562 ARG HH12 1 1
11 13076 1 1 40 ARG HH21 H 5.915 -32.108 5.408 1.00 . A A . 562 ARG HH21 1 1
11 13077 1 1 40 ARG HH22 H 6.882 -33.149 6.397 1.00 . A A . 562 ARG HH22 1 1
11 13078 1 1 40 ARG N N 8.379 -27.237 0.787 1.00 . A A . 562 ARG N 1 1
11 13079 1 1 40 ARG NE N 7.722 -30.447 4.893 1.00 . A A . 562 ARG NE 1 1
11 13080 1 1 40 ARG NH1 N 9.001 -31.834 6.209 1.00 . A A . 562 ARG NH1 1 1
11 13081 1 1 40 ARG NH2 N 6.793 -32.330 5.832 1.00 . A A . 562 ARG NH2 1 1
11 13082 1 1 40 ARG O O 11.281 -28.886 0.295 1.00 . A A . 562 ARG O 1 1
11 13083 1 1 41 LYS C C 11.752 -27.898 -2.413 1.00 . A A . 563 LYS C 1 1
11 13084 1 1 41 LYS CA C 12.107 -26.835 -1.376 1.00 . A A . 563 LYS CA 1 1
11 13085 1 1 41 LYS CB C 13.458 -27.163 -0.737 1.00 . A A . 563 LYS CB 1 1
11 13086 1 1 41 LYS CD C 14.123 -26.736 1.646 1.00 . A A . 563 LYS CD 1 1
11 13087 1 1 41 LYS CE C 15.243 -26.041 2.406 1.00 . A A . 563 LYS CE 1 1
11 13088 1 1 41 LYS CG C 13.921 -26.125 0.270 1.00 . A A . 563 LYS CG 1 1
11 13089 1 1 41 LYS H H 10.608 -25.888 -0.219 1.00 . A A . 563 LYS H 1 1
11 13090 1 1 41 LYS HA H 12.174 -25.878 -1.869 1.00 . A A . 563 LYS HA 1 1
11 13091 1 1 41 LYS HB2 H 13.383 -28.115 -0.234 1.00 . A A . 563 LYS HB2 1 1
11 13092 1 1 41 LYS HB3 H 14.204 -27.235 -1.517 1.00 . A A . 563 LYS HB3 1 1
11 13093 1 1 41 LYS HD2 H 13.207 -26.640 2.211 1.00 . A A . 563 LYS HD2 1 1
11 13094 1 1 41 LYS HD3 H 14.371 -27.782 1.534 1.00 . A A . 563 LYS HD3 1 1
11 13095 1 1 41 LYS HE2 H 16.142 -26.629 2.311 1.00 . A A . 563 LYS HE2 1 1
11 13096 1 1 41 LYS HE3 H 15.402 -25.065 1.973 1.00 . A A . 563 LYS HE3 1 1
11 13097 1 1 41 LYS HG2 H 14.857 -25.703 -0.065 1.00 . A A . 563 LYS HG2 1 1
11 13098 1 1 41 LYS HG3 H 13.176 -25.344 0.337 1.00 . A A . 563 LYS HG3 1 1
11 13099 1 1 41 LYS HZ1 H 14.704 -24.888 4.064 1.00 . A A . 563 LYS HZ1 1 1
11 13100 1 1 41 LYS HZ2 H 15.725 -26.186 4.432 1.00 . A A . 563 LYS HZ2 1 1
11 13101 1 1 41 LYS HZ3 H 14.091 -26.465 4.097 1.00 . A A . 563 LYS HZ3 1 1
11 13102 1 1 41 LYS N N 11.073 -26.742 -0.353 1.00 . A A . 563 LYS N 1 1
11 13103 1 1 41 LYS NZ N 14.919 -25.884 3.852 1.00 . A A . 563 LYS NZ 1 1
11 13104 1 1 41 LYS O O 10.574 -28.061 -2.727 1.00 . A A . 563 LYS O 1 1
11 13105 2 1 1 GLU C C 0.203 44.927 -7.016 1.00 . B B . 523 GLU C 1 1
11 13106 2 1 1 GLU CA C 1.079 46.176 -7.016 1.00 . B B . 523 GLU CA 1 1
11 13107 2 1 1 GLU CB C 2.513 45.806 -7.399 1.00 . B B . 523 GLU CB 1 1
11 13108 2 1 1 GLU CD C 2.897 46.786 -9.695 1.00 . B B . 523 GLU CD 1 1
11 13109 2 1 1 GLU CG C 3.220 46.874 -8.217 1.00 . B B . 523 GLU CG 1 1
11 13110 2 1 1 GLU H1 H 1.770 47.456 -5.478 1.00 . B B . 523 GLU H1 1 1
11 13111 2 1 1 GLU HA H 0.691 46.873 -7.744 1.00 . B B . 523 GLU HA 1 1
11 13112 2 1 1 GLU HB2 H 3.082 45.639 -6.496 1.00 . B B . 523 GLU HB2 1 1
11 13113 2 1 1 GLU HB3 H 2.496 44.894 -7.976 1.00 . B B . 523 GLU HB3 1 1
11 13114 2 1 1 GLU HG2 H 2.918 47.845 -7.856 1.00 . B B . 523 GLU HG2 1 1
11 13115 2 1 1 GLU HG3 H 4.286 46.760 -8.089 1.00 . B B . 523 GLU HG3 1 1
11 13116 2 1 1 GLU N N 1.055 46.830 -5.713 1.00 . B B . 523 GLU N 1 1
11 13117 2 1 1 GLU O O -0.684 44.777 -7.856 1.00 . B B . 523 GLU O 1 1
11 13118 2 1 1 GLU OE1 O 1.807 46.275 -10.034 1.00 . B B . 523 GLU OE1 1 1
11 13119 2 1 1 GLU OE2 O 3.731 47.226 -10.513 1.00 . B B . 523 GLU OE2 1 1
11 13120 2 1 2 PHE C C -0.897 42.644 -4.557 1.00 . B B . 524 PHE C 1 1
11 13121 2 1 2 PHE CA C -0.306 42.796 -5.955 1.00 . B B . 524 PHE CA 1 1
11 13122 2 1 2 PHE CB C 0.583 41.592 -6.279 1.00 . B B . 524 PHE CB 1 1
11 13123 2 1 2 PHE CD1 C 3.001 42.237 -6.087 1.00 . B B . 524 PHE CD1 1 1
11 13124 2 1 2 PHE CD2 C 2.020 40.975 -4.317 1.00 . B B . 524 PHE CD2 1 1
11 13125 2 1 2 PHE CE1 C 4.209 42.247 -5.415 1.00 . B B . 524 PHE CE1 1 1
11 13126 2 1 2 PHE CE2 C 3.225 40.982 -3.641 1.00 . B B . 524 PHE CE2 1 1
11 13127 2 1 2 PHE CG C 1.895 41.602 -5.546 1.00 . B B . 524 PHE CG 1 1
11 13128 2 1 2 PHE CZ C 4.321 41.618 -4.190 1.00 . B B . 524 PHE CZ 1 1
11 13129 2 1 2 PHE H H 1.179 44.209 -5.425 1.00 . B B . 524 PHE H 1 1
11 13130 2 1 2 PHE HA H -1.112 42.840 -6.671 1.00 . B B . 524 PHE HA 1 1
11 13131 2 1 2 PHE HB2 H 0.061 40.687 -6.012 1.00 . B B . 524 PHE HB2 1 1
11 13132 2 1 2 PHE HB3 H 0.793 41.584 -7.339 1.00 . B B . 524 PHE HB3 1 1
11 13133 2 1 2 PHE HD1 H 2.914 42.729 -7.045 1.00 . B B . 524 PHE HD1 1 1
11 13134 2 1 2 PHE HD2 H 1.165 40.475 -3.886 1.00 . B B . 524 PHE HD2 1 1
11 13135 2 1 2 PHE HE1 H 5.063 42.745 -5.849 1.00 . B B . 524 PHE HE1 1 1
11 13136 2 1 2 PHE HE2 H 3.311 40.489 -2.683 1.00 . B B . 524 PHE HE2 1 1
11 13137 2 1 2 PHE HZ H 5.263 41.625 -3.663 1.00 . B B . 524 PHE HZ 1 1
11 13138 2 1 2 PHE N N 0.458 44.033 -6.065 1.00 . B B . 524 PHE N 1 1
11 13139 2 1 2 PHE O O -0.252 42.972 -3.561 1.00 . B B . 524 PHE O 1 1
11 13140 2 1 3 GLN C C -3.422 40.561 -3.133 1.00 . B B . 525 GLN C 1 1
11 13141 2 1 3 GLN CA C -2.806 41.954 -3.217 1.00 . B B . 525 GLN CA 1 1
11 13142 2 1 3 GLN CB C -3.892 43.015 -3.026 1.00 . B B . 525 GLN CB 1 1
11 13143 2 1 3 GLN CD C -3.228 45.119 -1.791 1.00 . B B . 525 GLN CD 1 1
11 13144 2 1 3 GLN CG C -3.374 44.442 -3.140 1.00 . B B . 525 GLN CG 1 1
11 13145 2 1 3 GLN H H -2.590 41.906 -5.321 1.00 . B B . 525 GLN H 1 1
11 13146 2 1 3 GLN HA H -2.074 42.057 -2.432 1.00 . B B . 525 GLN HA 1 1
11 13147 2 1 3 GLN HB2 H -4.655 42.873 -3.776 1.00 . B B . 525 GLN HB2 1 1
11 13148 2 1 3 GLN HB3 H -4.331 42.893 -2.047 1.00 . B B . 525 GLN HB3 1 1
11 13149 2 1 3 GLN HE21 H -5.089 45.806 -1.907 1.00 . B B . 525 GLN HE21 1 1
11 13150 2 1 3 GLN HE22 H -4.217 46.235 -0.478 1.00 . B B . 525 GLN HE22 1 1
11 13151 2 1 3 GLN HG2 H -2.407 44.423 -3.622 1.00 . B B . 525 GLN HG2 1 1
11 13152 2 1 3 GLN HG3 H -4.064 45.013 -3.741 1.00 . B B . 525 GLN HG3 1 1
11 13153 2 1 3 GLN N N -2.128 42.147 -4.492 1.00 . B B . 525 GLN N 1 1
11 13154 2 1 3 GLN NE2 N -4.284 45.788 -1.347 1.00 . B B . 525 GLN NE2 1 1
11 13155 2 1 3 GLN O O -3.198 39.717 -4.003 1.00 . B B . 525 GLN O 1 1
11 13156 2 1 3 GLN OE1 O -2.176 45.040 -1.156 1.00 . B B . 525 GLN OE1 1 1
11 13157 2 1 4 THR C C -3.840 37.893 -1.986 1.00 . B B . 526 THR C 1 1
11 13158 2 1 4 THR CA C -4.845 39.034 -1.882 1.00 . B B . 526 THR CA 1 1
11 13159 2 1 4 THR CB C -5.972 38.805 -2.908 1.00 . B B . 526 THR CB 1 1
11 13160 2 1 4 THR CG2 C -6.811 40.064 -3.078 1.00 . B B . 526 THR CG2 1 1
11 13161 2 1 4 THR H H -4.338 41.037 -1.422 1.00 . B B . 526 THR H 1 1
11 13162 2 1 4 THR HA H -5.280 39.027 -0.893 1.00 . B B . 526 THR HA 1 1
11 13163 2 1 4 THR HB H -6.608 38.010 -2.548 1.00 . B B . 526 THR HB 1 1
11 13164 2 1 4 THR HG1 H -6.121 38.188 -4.774 1.00 . B B . 526 THR HG1 1 1
11 13165 2 1 4 THR HG21 H -6.287 40.762 -3.712 1.00 . B B . 526 THR HG21 1 1
11 13166 2 1 4 THR HG22 H -6.985 40.513 -2.111 1.00 . B B . 526 THR HG22 1 1
11 13167 2 1 4 THR HG23 H -7.758 39.805 -3.530 1.00 . B B . 526 THR HG23 1 1
11 13168 2 1 4 THR N N -4.199 40.325 -2.080 1.00 . B B . 526 THR N 1 1
11 13169 2 1 4 THR O O -2.630 38.122 -2.045 1.00 . B B . 526 THR O 1 1
11 13170 2 1 4 THR OG1 O -5.414 38.424 -4.171 1.00 . B B . 526 THR OG1 1 1
11 13171 2 1 5 LEU C C -4.048 34.493 -3.121 1.00 . B B . 527 LEU C 1 1
11 13172 2 1 5 LEU CA C -3.489 35.487 -2.109 1.00 . B B . 527 LEU CA 1 1
11 13173 2 1 5 LEU CB C -3.352 34.817 -0.741 1.00 . B B . 527 LEU CB 1 1
11 13174 2 1 5 LEU CD1 C -4.554 33.306 0.859 1.00 . B B . 527 LEU CD1 1 1
11 13175 2 1 5 LEU CD2 C -4.995 35.768 0.897 1.00 . B B . 527 LEU CD2 1 1
11 13176 2 1 5 LEU CG C -4.655 34.571 0.021 1.00 . B B . 527 LEU CG 1 1
11 13177 2 1 5 LEU H H -5.316 36.546 -1.961 1.00 . B B . 527 LEU H 1 1
11 13178 2 1 5 LEU HA H -2.515 35.812 -2.441 1.00 . B B . 527 LEU HA 1 1
11 13179 2 1 5 LEU HB2 H -2.871 33.862 -0.888 1.00 . B B . 527 LEU HB2 1 1
11 13180 2 1 5 LEU HB3 H -2.723 35.446 -0.128 1.00 . B B . 527 LEU HB3 1 1
11 13181 2 1 5 LEU HD11 H -4.528 33.569 1.905 1.00 . B B . 527 LEU HD11 1 1
11 13182 2 1 5 LEU HD12 H -3.650 32.774 0.600 1.00 . B B . 527 LEU HD12 1 1
11 13183 2 1 5 LEU HD13 H -5.410 32.676 0.665 1.00 . B B . 527 LEU HD13 1 1
11 13184 2 1 5 LEU HD21 H -4.675 35.576 1.910 1.00 . B B . 527 LEU HD21 1 1
11 13185 2 1 5 LEU HD22 H -6.062 35.934 0.881 1.00 . B B . 527 LEU HD22 1 1
11 13186 2 1 5 LEU HD23 H -4.490 36.645 0.518 1.00 . B B . 527 LEU HD23 1 1
11 13187 2 1 5 LEU HG H -5.460 34.437 -0.691 1.00 . B B . 527 LEU HG 1 1
11 13188 2 1 5 LEU N N -4.344 36.665 -2.011 1.00 . B B . 527 LEU N 1 1
11 13189 2 1 5 LEU O O -5.259 34.291 -3.206 1.00 . B B . 527 LEU O 1 1
11 13190 2 1 6 SER C C -3.161 31.488 -4.478 1.00 . B B . 528 SER C 1 1
11 13191 2 1 6 SER CA C -3.558 32.900 -4.896 1.00 . B B . 528 SER CA 1 1
11 13192 2 1 6 SER CB C -2.925 33.242 -6.246 1.00 . B B . 528 SER CB 1 1
11 13193 2 1 6 SER H H -2.204 34.078 -3.773 1.00 . B B . 528 SER H 1 1
11 13194 2 1 6 SER HA H -4.633 32.946 -4.991 1.00 . B B . 528 SER HA 1 1
11 13195 2 1 6 SER HB2 H -3.125 32.445 -6.947 1.00 . B B . 528 SER HB2 1 1
11 13196 2 1 6 SER HB3 H -3.350 34.163 -6.618 1.00 . B B . 528 SER HB3 1 1
11 13197 2 1 6 SER HG H -1.190 33.886 -6.885 1.00 . B B . 528 SER HG 1 1
11 13198 2 1 6 SER N N -3.156 33.873 -3.888 1.00 . B B . 528 SER N 1 1
11 13199 2 1 6 SER O O -2.234 31.283 -3.695 1.00 . B B . 528 SER O 1 1
11 13200 2 1 6 SER OG O -1.523 33.403 -6.126 1.00 . B B . 528 SER OG 1 1
11 13201 2 1 7 PRO C C -2.309 28.587 -5.313 1.00 . B B . 529 PRO C 1 1
11 13202 2 1 7 PRO CA C -3.621 29.078 -4.711 1.00 . B B . 529 PRO CA 1 1
11 13203 2 1 7 PRO CB C -4.808 28.355 -5.353 1.00 . B B . 529 PRO CB 1 1
11 13204 2 1 7 PRO CD C -5.000 30.660 -5.954 1.00 . B B . 529 PRO CD 1 1
11 13205 2 1 7 PRO CG C -5.260 29.263 -6.444 1.00 . B B . 529 PRO CG 1 1
11 13206 2 1 7 PRO HA H -3.618 28.895 -3.646 1.00 . B B . 529 PRO HA 1 1
11 13207 2 1 7 PRO HB2 H -4.483 27.400 -5.742 1.00 . B B . 529 PRO HB2 1 1
11 13208 2 1 7 PRO HB3 H -5.584 28.206 -4.618 1.00 . B B . 529 PRO HB3 1 1
11 13209 2 1 7 PRO HD2 H -4.717 31.302 -6.775 1.00 . B B . 529 PRO HD2 1 1
11 13210 2 1 7 PRO HD3 H -5.870 31.052 -5.449 1.00 . B B . 529 PRO HD3 1 1
11 13211 2 1 7 PRO HG2 H -4.693 29.068 -7.342 1.00 . B B . 529 PRO HG2 1 1
11 13212 2 1 7 PRO HG3 H -6.314 29.120 -6.626 1.00 . B B . 529 PRO HG3 1 1
11 13213 2 1 7 PRO N N -3.879 30.489 -5.013 1.00 . B B . 529 PRO N 1 1
11 13214 2 1 7 PRO O O -2.107 28.657 -6.525 1.00 . B B . 529 PRO O 1 1
11 13215 2 1 8 GLU C C 0.220 26.277 -4.210 1.00 . B B . 530 GLU C 1 1
11 13216 2 1 8 GLU CA C -0.127 27.590 -4.907 1.00 . B B . 530 GLU CA 1 1
11 13217 2 1 8 GLU CB C 0.968 28.626 -4.642 1.00 . B B . 530 GLU CB 1 1
11 13218 2 1 8 GLU CD C 1.740 29.895 -6.685 1.00 . B B . 530 GLU CD 1 1
11 13219 2 1 8 GLU CG C 0.825 29.888 -5.475 1.00 . B B . 530 GLU CG 1 1
11 13220 2 1 8 GLU H H -1.638 28.063 -3.503 1.00 . B B . 530 GLU H 1 1
11 13221 2 1 8 GLU HA H -0.191 27.411 -5.969 1.00 . B B . 530 GLU HA 1 1
11 13222 2 1 8 GLU HB2 H 0.940 28.902 -3.599 1.00 . B B . 530 GLU HB2 1 1
11 13223 2 1 8 GLU HB3 H 1.927 28.181 -4.861 1.00 . B B . 530 GLU HB3 1 1
11 13224 2 1 8 GLU HG2 H -0.197 29.967 -5.815 1.00 . B B . 530 GLU HG2 1 1
11 13225 2 1 8 GLU HG3 H 1.064 30.741 -4.857 1.00 . B B . 530 GLU HG3 1 1
11 13226 2 1 8 GLU N N -1.420 28.092 -4.457 1.00 . B B . 530 GLU N 1 1
11 13227 2 1 8 GLU O O 0.675 26.271 -3.067 1.00 . B B . 530 GLU O 1 1
11 13228 2 1 8 GLU OE1 O 1.486 29.114 -7.627 1.00 . B B . 530 GLU OE1 1 1
11 13229 2 1 8 GLU OE2 O 2.708 30.682 -6.691 1.00 . B B . 530 GLU OE2 1 1
11 13230 2 1 9 GLY C C -0.792 23.384 -3.395 1.00 . B B . 531 GLY C 1 1
11 13231 2 1 9 GLY CA C 0.293 23.864 -4.339 1.00 . B B . 531 GLY CA 1 1
11 13232 2 1 9 GLY H H -0.365 25.233 -5.813 1.00 . B B . 531 GLY H 1 1
11 13233 2 1 9 GLY HA2 H 0.400 23.150 -5.141 1.00 . B B . 531 GLY HA2 1 1
11 13234 2 1 9 GLY HA3 H 1.225 23.922 -3.796 1.00 . B B . 531 GLY HA3 1 1
11 13235 2 1 9 GLY N N -0.001 25.167 -4.907 1.00 . B B . 531 GLY N 1 1
11 13236 2 1 9 GLY O O -1.532 24.190 -2.829 1.00 . B B . 531 GLY O 1 1
11 13237 2 1 10 SER C C -1.336 20.269 -1.615 1.00 . B B . 532 SER C 1 1
11 13238 2 1 10 SER CA C -1.896 21.484 -2.349 1.00 . B B . 532 SER CA 1 1
11 13239 2 1 10 SER CB C -3.133 21.081 -3.155 1.00 . B B . 532 SER CB 1 1
11 13240 2 1 10 SER H H -0.270 21.480 -3.706 1.00 . B B . 532 SER H 1 1
11 13241 2 1 10 SER HA H -2.178 22.231 -1.623 1.00 . B B . 532 SER HA 1 1
11 13242 2 1 10 SER HB2 H -2.851 20.360 -3.906 1.00 . B B . 532 SER HB2 1 1
11 13243 2 1 10 SER HB3 H -3.864 20.644 -2.491 1.00 . B B . 532 SER HB3 1 1
11 13244 2 1 10 SER HG H -3.658 22.968 -3.216 1.00 . B B . 532 SER HG 1 1
11 13245 2 1 10 SER N N -0.889 22.069 -3.227 1.00 . B B . 532 SER N 1 1
11 13246 2 1 10 SER O O -1.527 20.117 -0.409 1.00 . B B . 532 SER O 1 1
11 13247 2 1 10 SER OG O -3.712 22.205 -3.796 1.00 . B B . 532 SER OG 1 1
11 13248 2 1 11 GLY C C -0.771 16.949 -2.193 1.00 . B B . 533 GLY C 1 1
11 13249 2 1 11 GLY CA C -0.066 18.217 -1.754 1.00 . B B . 533 GLY CA 1 1
11 13250 2 1 11 GLY H H -0.524 19.580 -3.309 1.00 . B B . 533 GLY H 1 1
11 13251 2 1 11 GLY HA2 H 0.975 18.155 -2.038 1.00 . B B . 533 GLY HA2 1 1
11 13252 2 1 11 GLY HA3 H -0.133 18.299 -0.680 1.00 . B B . 533 GLY HA3 1 1
11 13253 2 1 11 GLY N N -0.643 19.407 -2.352 1.00 . B B . 533 GLY N 1 1
11 13254 2 1 11 GLY O O -1.752 16.533 -1.579 1.00 . B B . 533 GLY O 1 1
11 13255 2 1 12 ASN C C -0.379 13.893 -2.987 1.00 . B B . 534 ASN C 1 1
11 13256 2 1 12 ASN CA C -0.860 15.105 -3.779 1.00 . B B . 534 ASN CA 1 1
11 13257 2 1 12 ASN CB C -0.509 14.933 -5.259 1.00 . B B . 534 ASN CB 1 1
11 13258 2 1 12 ASN CG C -0.974 16.105 -6.102 1.00 . B B . 534 ASN CG 1 1
11 13259 2 1 12 ASN H H 0.516 16.712 -3.705 1.00 . B B . 534 ASN H 1 1
11 13260 2 1 12 ASN HA H -1.932 15.184 -3.680 1.00 . B B . 534 ASN HA 1 1
11 13261 2 1 12 ASN HB2 H 0.564 14.845 -5.359 1.00 . B B . 534 ASN HB2 1 1
11 13262 2 1 12 ASN HB3 H -0.978 14.035 -5.632 1.00 . B B . 534 ASN HB3 1 1
11 13263 2 1 12 ASN HD21 H 0.620 17.162 -5.555 1.00 . B B . 534 ASN HD21 1 1
11 13264 2 1 12 ASN HD22 H -0.474 17.955 -6.633 1.00 . B B . 534 ASN HD22 1 1
11 13265 2 1 12 ASN N N -0.269 16.333 -3.259 1.00 . B B . 534 ASN N 1 1
11 13266 2 1 12 ASN ND2 N -0.198 17.182 -6.096 1.00 . B B . 534 ASN ND2 1 1
11 13267 2 1 12 ASN O O 0.267 12.997 -3.533 1.00 . B B . 534 ASN O 1 1
11 13268 2 1 12 ASN OD1 O -2.017 16.042 -6.751 1.00 . B B . 534 ASN OD1 1 1
11 13269 2 1 13 LEU C C -1.388 11.695 -0.779 1.00 . B B . 535 LEU C 1 1
11 13270 2 1 13 LEU CA C -0.303 12.766 -0.831 1.00 . B B . 535 LEU CA 1 1
11 13271 2 1 13 LEU CB C -0.009 13.282 0.579 1.00 . B B . 535 LEU CB 1 1
11 13272 2 1 13 LEU CD1 C 2.375 13.718 -0.058 1.00 . B B . 535 LEU CD1 1 1
11 13273 2 1 13 LEU CD2 C 0.788 15.631 0.222 1.00 . B B . 535 LEU CD2 1 1
11 13274 2 1 13 LEU CG C 1.172 14.242 0.711 1.00 . B B . 535 LEU CG 1 1
11 13275 2 1 13 LEU H H -1.217 14.611 -1.322 1.00 . B B . 535 LEU H 1 1
11 13276 2 1 13 LEU HA H 0.596 12.330 -1.239 1.00 . B B . 535 LEU HA 1 1
11 13277 2 1 13 LEU HB2 H -0.892 13.791 0.936 1.00 . B B . 535 LEU HB2 1 1
11 13278 2 1 13 LEU HB3 H 0.188 12.425 1.210 1.00 . B B . 535 LEU HB3 1 1
11 13279 2 1 13 LEU HD11 H 2.136 13.672 -1.110 1.00 . B B . 535 LEU HD11 1 1
11 13280 2 1 13 LEU HD12 H 2.627 12.730 0.296 1.00 . B B . 535 LEU HD12 1 1
11 13281 2 1 13 LEU HD13 H 3.216 14.379 0.092 1.00 . B B . 535 LEU HD13 1 1
11 13282 2 1 13 LEU HD21 H -0.283 15.751 0.286 1.00 . B B . 535 LEU HD21 1 1
11 13283 2 1 13 LEU HD22 H 1.103 15.751 -0.804 1.00 . B B . 535 LEU HD22 1 1
11 13284 2 1 13 LEU HD23 H 1.271 16.376 0.837 1.00 . B B . 535 LEU HD23 1 1
11 13285 2 1 13 LEU HG H 1.452 14.318 1.752 1.00 . B B . 535 LEU HG 1 1
11 13286 2 1 13 LEU N N -0.700 13.869 -1.698 1.00 . B B . 535 LEU N 1 1
11 13287 2 1 13 LEU O O -1.124 10.546 -0.426 1.00 . B B . 535 LEU O 1 1
11 13288 2 1 14 ALA C C -3.515 10.022 -2.126 1.00 . B B . 536 ALA C 1 1
11 13289 2 1 14 ALA CA C -3.734 11.156 -1.129 1.00 . B B . 536 ALA CA 1 1
11 13290 2 1 14 ALA CB C -5.028 11.893 -1.443 1.00 . B B . 536 ALA CB 1 1
11 13291 2 1 14 ALA H H -2.758 13.011 -1.402 1.00 . B B . 536 ALA H 1 1
11 13292 2 1 14 ALA HA H -3.820 10.736 -0.137 1.00 . B B . 536 ALA HA 1 1
11 13293 2 1 14 ALA HB1 H -5.029 12.847 -0.935 1.00 . B B . 536 ALA HB1 1 1
11 13294 2 1 14 ALA HB2 H -5.102 12.052 -2.508 1.00 . B B . 536 ALA HB2 1 1
11 13295 2 1 14 ALA HB3 H -5.867 11.304 -1.107 1.00 . B B . 536 ALA HB3 1 1
11 13296 2 1 14 ALA N N -2.609 12.082 -1.132 1.00 . B B . 536 ALA N 1 1
11 13297 2 1 14 ALA O O -3.920 8.884 -1.888 1.00 . B B . 536 ALA O 1 1
11 13298 2 1 15 VAL C C -1.857 8.146 -3.703 1.00 . B B . 537 VAL C 1 1
11 13299 2 1 15 VAL CA C -2.597 9.349 -4.278 1.00 . B B . 537 VAL CA 1 1
11 13300 2 1 15 VAL CB C -1.762 9.951 -5.425 1.00 . B B . 537 VAL CB 1 1
11 13301 2 1 15 VAL CG1 C -1.642 8.961 -6.574 1.00 . B B . 537 VAL CG1 1 1
11 13302 2 1 15 VAL CG2 C -2.376 11.259 -5.901 1.00 . B B . 537 VAL CG2 1 1
11 13303 2 1 15 VAL H H -2.572 11.265 -3.378 1.00 . B B . 537 VAL H 1 1
11 13304 2 1 15 VAL HA H -3.542 9.019 -4.683 1.00 . B B . 537 VAL HA 1 1
11 13305 2 1 15 VAL HB H -0.770 10.157 -5.051 1.00 . B B . 537 VAL HB 1 1
11 13306 2 1 15 VAL HG11 H -0.968 8.165 -6.294 1.00 . B B . 537 VAL HG11 1 1
11 13307 2 1 15 VAL HG12 H -2.615 8.547 -6.797 1.00 . B B . 537 VAL HG12 1 1
11 13308 2 1 15 VAL HG13 H -1.258 9.467 -7.447 1.00 . B B . 537 VAL HG13 1 1
11 13309 2 1 15 VAL HG21 H -3.399 11.322 -5.560 1.00 . B B . 537 VAL HG21 1 1
11 13310 2 1 15 VAL HG22 H -1.810 12.087 -5.500 1.00 . B B . 537 VAL HG22 1 1
11 13311 2 1 15 VAL HG23 H -2.353 11.297 -6.981 1.00 . B B . 537 VAL HG23 1 1
11 13312 2 1 15 VAL N N -2.871 10.341 -3.244 1.00 . B B . 537 VAL N 1 1
11 13313 2 1 15 VAL O O -1.925 7.045 -4.250 1.00 . B B . 537 VAL O 1 1
11 13314 2 1 16 ILE C C -1.323 6.154 -1.531 1.00 . B B . 538 ILE C 1 1
11 13315 2 1 16 ILE CA C -0.404 7.297 -1.947 1.00 . B B . 538 ILE CA 1 1
11 13316 2 1 16 ILE CB C 0.350 7.813 -0.707 1.00 . B B . 538 ILE CB 1 1
11 13317 2 1 16 ILE CD1 C 1.798 9.733 0.124 1.00 . B B . 538 ILE CD1 1 1
11 13318 2 1 16 ILE CG1 C 1.222 9.014 -1.076 1.00 . B B . 538 ILE CG1 1 1
11 13319 2 1 16 ILE CG2 C 1.195 6.702 -0.100 1.00 . B B . 538 ILE CG2 1 1
11 13320 2 1 16 ILE H H -1.140 9.263 -2.209 1.00 . B B . 538 ILE H 1 1
11 13321 2 1 16 ILE HA H 0.323 6.922 -2.654 1.00 . B B . 538 ILE HA 1 1
11 13322 2 1 16 ILE HB H -0.380 8.119 0.027 1.00 . B B . 538 ILE HB 1 1
11 13323 2 1 16 ILE HD11 H 1.918 10.782 -0.109 1.00 . B B . 538 ILE HD11 1 1
11 13324 2 1 16 ILE HD12 H 1.128 9.626 0.963 1.00 . B B . 538 ILE HD12 1 1
11 13325 2 1 16 ILE HD13 H 2.759 9.309 0.371 1.00 . B B . 538 ILE HD13 1 1
11 13326 2 1 16 ILE HG12 H 2.045 8.678 -1.688 1.00 . B B . 538 ILE HG12 1 1
11 13327 2 1 16 ILE HG13 H 0.628 9.723 -1.636 1.00 . B B . 538 ILE HG13 1 1
11 13328 2 1 16 ILE HG21 H 1.646 6.121 -0.891 1.00 . B B . 538 ILE HG21 1 1
11 13329 2 1 16 ILE HG22 H 1.969 7.136 0.515 1.00 . B B . 538 ILE HG22 1 1
11 13330 2 1 16 ILE HG23 H 0.570 6.063 0.505 1.00 . B B . 538 ILE HG23 1 1
11 13331 2 1 16 ILE N N -1.154 8.364 -2.598 1.00 . B B . 538 ILE N 1 1
11 13332 2 1 16 ILE O O -1.146 5.014 -1.961 1.00 . B B . 538 ILE O 1 1
11 13333 2 1 17 GLY C C -4.003 4.810 -1.376 1.00 . B B . 539 GLY C 1 1
11 13334 2 1 17 GLY CA C -3.240 5.455 -0.235 1.00 . B B . 539 GLY CA 1 1
11 13335 2 1 17 GLY H H -2.399 7.392 -0.385 1.00 . B B . 539 GLY H 1 1
11 13336 2 1 17 GLY HA2 H -2.694 4.690 0.295 1.00 . B B . 539 GLY HA2 1 1
11 13337 2 1 17 GLY HA3 H -3.947 5.914 0.440 1.00 . B B . 539 GLY HA3 1 1
11 13338 2 1 17 GLY N N -2.307 6.466 -0.694 1.00 . B B . 539 GLY N 1 1
11 13339 2 1 17 GLY O O -4.194 3.595 -1.396 1.00 . B B . 539 GLY O 1 1
11 13340 2 1 18 GLY C C -4.471 3.963 -4.151 1.00 . B B . 540 GLY C 1 1
11 13341 2 1 18 GLY CA C -5.184 5.111 -3.465 1.00 . B B . 540 GLY CA 1 1
11 13342 2 1 18 GLY H H -4.260 6.588 -2.261 1.00 . B B . 540 GLY H 1 1
11 13343 2 1 18 GLY HA2 H -6.151 4.769 -3.123 1.00 . B B . 540 GLY HA2 1 1
11 13344 2 1 18 GLY HA3 H -5.328 5.909 -4.179 1.00 . B B . 540 GLY HA3 1 1
11 13345 2 1 18 GLY N N -4.442 5.627 -2.329 1.00 . B B . 540 GLY N 1 1
11 13346 2 1 18 GLY O O -5.060 2.907 -4.385 1.00 . B B . 540 GLY O 1 1
11 13347 2 1 19 VAL C C -1.974 2.060 -4.159 1.00 . B B . 541 VAL C 1 1
11 13348 2 1 19 VAL CA C -2.404 3.143 -5.140 1.00 . B B . 541 VAL CA 1 1
11 13349 2 1 19 VAL CB C -1.151 3.745 -5.804 1.00 . B B . 541 VAL CB 1 1
11 13350 2 1 19 VAL CG1 C -0.338 2.661 -6.493 1.00 . B B . 541 VAL CG1 1 1
11 13351 2 1 19 VAL CG2 C -1.544 4.837 -6.790 1.00 . B B . 541 VAL CG2 1 1
11 13352 2 1 19 VAL H H -2.785 5.032 -4.263 1.00 . B B . 541 VAL H 1 1
11 13353 2 1 19 VAL HA H -3.014 2.695 -5.911 1.00 . B B . 541 VAL HA 1 1
11 13354 2 1 19 VAL HB H -0.539 4.190 -5.033 1.00 . B B . 541 VAL HB 1 1
11 13355 2 1 19 VAL HG11 H 0.124 2.029 -5.748 1.00 . B B . 541 VAL HG11 1 1
11 13356 2 1 19 VAL HG12 H -0.986 2.066 -7.119 1.00 . B B . 541 VAL HG12 1 1
11 13357 2 1 19 VAL HG13 H 0.429 3.117 -7.102 1.00 . B B . 541 VAL HG13 1 1
11 13358 2 1 19 VAL HG21 H -1.118 4.617 -7.758 1.00 . B B . 541 VAL HG21 1 1
11 13359 2 1 19 VAL HG22 H -2.620 4.879 -6.870 1.00 . B B . 541 VAL HG22 1 1
11 13360 2 1 19 VAL HG23 H -1.172 5.788 -6.440 1.00 . B B . 541 VAL HG23 1 1
11 13361 2 1 19 VAL N N -3.199 4.169 -4.477 1.00 . B B . 541 VAL N 1 1
11 13362 2 1 19 VAL O O -2.213 0.873 -4.383 1.00 . B B . 541 VAL O 1 1
11 13363 2 1 20 ALA C C -1.990 0.584 -1.637 1.00 . B B . 542 ALA C 1 1
11 13364 2 1 20 ALA CA C -0.876 1.541 -2.049 1.00 . B B . 542 ALA CA 1 1
11 13365 2 1 20 ALA CB C -0.352 2.298 -0.838 1.00 . B B . 542 ALA CB 1 1
11 13366 2 1 20 ALA H H -1.176 3.435 -2.945 1.00 . B B . 542 ALA H 1 1
11 13367 2 1 20 ALA HA H -0.060 0.969 -2.468 1.00 . B B . 542 ALA HA 1 1
11 13368 2 1 20 ALA HB1 H 0.070 3.238 -1.158 1.00 . B B . 542 ALA HB1 1 1
11 13369 2 1 20 ALA HB2 H -1.163 2.480 -0.150 1.00 . B B . 542 ALA HB2 1 1
11 13370 2 1 20 ALA HB3 H 0.411 1.708 -0.350 1.00 . B B . 542 ALA HB3 1 1
11 13371 2 1 20 ALA N N -1.338 2.476 -3.068 1.00 . B B . 542 ALA N 1 1
11 13372 2 1 20 ALA O O -1.872 -0.631 -1.804 1.00 . B B . 542 ALA O 1 1
11 13373 2 1 21 VAL C C -4.729 -0.538 -1.797 1.00 . B B . 543 VAL C 1 1
11 13374 2 1 21 VAL CA C -4.206 0.334 -0.661 1.00 . B B . 543 VAL CA 1 1
11 13375 2 1 21 VAL CB C -5.352 1.219 -0.136 1.00 . B B . 543 VAL CB 1 1
11 13376 2 1 21 VAL CG1 C -6.565 0.370 0.213 1.00 . B B . 543 VAL CG1 1 1
11 13377 2 1 21 VAL CG2 C -4.892 2.028 1.067 1.00 . B B . 543 VAL CG2 1 1
11 13378 2 1 21 VAL H H -3.104 2.112 -0.991 1.00 . B B . 543 VAL H 1 1
11 13379 2 1 21 VAL HA H -3.872 -0.303 0.145 1.00 . B B . 543 VAL HA 1 1
11 13380 2 1 21 VAL HB H -5.635 1.907 -0.919 1.00 . B B . 543 VAL HB 1 1
11 13381 2 1 21 VAL HG11 H -7.370 0.595 -0.471 1.00 . B B . 543 VAL HG11 1 1
11 13382 2 1 21 VAL HG12 H -6.307 -0.676 0.137 1.00 . B B . 543 VAL HG12 1 1
11 13383 2 1 21 VAL HG13 H -6.879 0.591 1.222 1.00 . B B . 543 VAL HG13 1 1
11 13384 2 1 21 VAL HG21 H -4.140 2.738 0.758 1.00 . B B . 543 VAL HG21 1 1
11 13385 2 1 21 VAL HG22 H -5.734 2.555 1.488 1.00 . B B . 543 VAL HG22 1 1
11 13386 2 1 21 VAL HG23 H -4.475 1.363 1.810 1.00 . B B . 543 VAL HG23 1 1
11 13387 2 1 21 VAL N N -3.070 1.139 -1.097 1.00 . B B . 543 VAL N 1 1
11 13388 2 1 21 VAL O O -4.928 -1.740 -1.630 1.00 . B B . 543 VAL O 1 1
11 13389 2 1 22 GLY C C -4.617 -1.887 -4.409 1.00 . B B . 544 GLY C 1 1
11 13390 2 1 22 GLY CA C -5.450 -0.658 -4.101 1.00 . B B . 544 GLY CA 1 1
11 13391 2 1 22 GLY H H -4.773 1.039 -3.030 1.00 . B B . 544 GLY H 1 1
11 13392 2 1 22 GLY HA2 H -6.467 -0.964 -3.905 1.00 . B B . 544 GLY HA2 1 1
11 13393 2 1 22 GLY HA3 H -5.441 -0.006 -4.963 1.00 . B B . 544 GLY HA3 1 1
11 13394 2 1 22 GLY N N -4.951 0.079 -2.955 1.00 . B B . 544 GLY N 1 1
11 13395 2 1 22 GLY O O -5.147 -2.912 -4.840 1.00 . B B . 544 GLY O 1 1
11 13396 2 1 23 VAL C C -2.626 -4.029 -3.453 1.00 . B B . 545 VAL C 1 1
11 13397 2 1 23 VAL CA C -2.403 -2.895 -4.448 1.00 . B B . 545 VAL CA 1 1
11 13398 2 1 23 VAL CB C -0.931 -2.446 -4.378 1.00 . B B . 545 VAL CB 1 1
11 13399 2 1 23 VAL CG1 C 0.000 -3.630 -4.598 1.00 . B B . 545 VAL CG1 1 1
11 13400 2 1 23 VAL CG2 C -0.660 -1.349 -5.396 1.00 . B B . 545 VAL CG2 1 1
11 13401 2 1 23 VAL H H -2.948 -0.941 -3.848 1.00 . B B . 545 VAL H 1 1
11 13402 2 1 23 VAL HA H -2.598 -3.262 -5.446 1.00 . B B . 545 VAL HA 1 1
11 13403 2 1 23 VAL HB H -0.744 -2.048 -3.392 1.00 . B B . 545 VAL HB 1 1
11 13404 2 1 23 VAL HG11 H 0.873 -3.304 -5.144 1.00 . B B . 545 VAL HG11 1 1
11 13405 2 1 23 VAL HG12 H 0.299 -4.034 -3.643 1.00 . B B . 545 VAL HG12 1 1
11 13406 2 1 23 VAL HG13 H -0.515 -4.391 -5.166 1.00 . B B . 545 VAL HG13 1 1
11 13407 2 1 23 VAL HG21 H -1.560 -1.149 -5.959 1.00 . B B . 545 VAL HG21 1 1
11 13408 2 1 23 VAL HG22 H -0.350 -0.451 -4.882 1.00 . B B . 545 VAL HG22 1 1
11 13409 2 1 23 VAL HG23 H 0.123 -1.667 -6.069 1.00 . B B . 545 VAL HG23 1 1
11 13410 2 1 23 VAL N N -3.310 -1.783 -4.191 1.00 . B B . 545 VAL N 1 1
11 13411 2 1 23 VAL O O -2.610 -5.204 -3.818 1.00 . B B . 545 VAL O 1 1
11 13412 2 1 24 VAL C C -4.237 -5.560 -1.483 1.00 . B B . 546 VAL C 1 1
11 13413 2 1 24 VAL CA C -3.059 -4.653 -1.141 1.00 . B B . 546 VAL CA 1 1
11 13414 2 1 24 VAL CB C -3.326 -3.976 0.217 1.00 . B B . 546 VAL CB 1 1
11 13415 2 1 24 VAL CG1 C -3.361 -5.012 1.332 1.00 . B B . 546 VAL CG1 1 1
11 13416 2 1 24 VAL CG2 C -2.272 -2.916 0.498 1.00 . B B . 546 VAL CG2 1 1
11 13417 2 1 24 VAL H H -2.833 -2.715 -1.959 1.00 . B B . 546 VAL H 1 1
11 13418 2 1 24 VAL HA H -2.168 -5.257 -1.050 1.00 . B B . 546 VAL HA 1 1
11 13419 2 1 24 VAL HB H -4.290 -3.494 0.173 1.00 . B B . 546 VAL HB 1 1
11 13420 2 1 24 VAL HG11 H -3.361 -4.509 2.288 1.00 . B B . 546 VAL HG11 1 1
11 13421 2 1 24 VAL HG12 H -4.255 -5.611 1.238 1.00 . B B . 546 VAL HG12 1 1
11 13422 2 1 24 VAL HG13 H -2.491 -5.647 1.261 1.00 . B B . 546 VAL HG13 1 1
11 13423 2 1 24 VAL HG21 H -1.511 -2.951 -0.268 1.00 . B B . 546 VAL HG21 1 1
11 13424 2 1 24 VAL HG22 H -2.737 -1.941 0.498 1.00 . B B . 546 VAL HG22 1 1
11 13425 2 1 24 VAL HG23 H -1.822 -3.100 1.462 1.00 . B B . 546 VAL HG23 1 1
11 13426 2 1 24 VAL N N -2.832 -3.667 -2.191 1.00 . B B . 546 VAL N 1 1
11 13427 2 1 24 VAL O O -4.107 -6.784 -1.505 1.00 . B B . 546 VAL O 1 1
11 13428 2 1 25 LEU C C -6.335 -6.625 -3.281 1.00 . B B . 547 LEU C 1 1
11 13429 2 1 25 LEU CA C -6.590 -5.702 -2.094 1.00 . B B . 547 LEU CA 1 1
11 13430 2 1 25 LEU CB C -7.738 -4.744 -2.416 1.00 . B B . 547 LEU CB 1 1
11 13431 2 1 25 LEU CD1 C -8.594 -2.526 -1.622 1.00 . B B . 547 LEU CD1 1 1
11 13432 2 1 25 LEU CD2 C -9.587 -4.639 -0.726 1.00 . B B . 547 LEU CD2 1 1
11 13433 2 1 25 LEU CG C -8.317 -3.970 -1.232 1.00 . B B . 547 LEU CG 1 1
11 13434 2 1 25 LEU H H -5.429 -3.972 -1.719 1.00 . B B . 547 LEU H 1 1
11 13435 2 1 25 LEU HA H -6.860 -6.301 -1.238 1.00 . B B . 547 LEU HA 1 1
11 13436 2 1 25 LEU HB2 H -7.379 -4.026 -3.137 1.00 . B B . 547 LEU HB2 1 1
11 13437 2 1 25 LEU HB3 H -8.537 -5.324 -2.856 1.00 . B B . 547 LEU HB3 1 1
11 13438 2 1 25 LEU HD11 H -7.684 -2.072 -1.988 1.00 . B B . 547 LEU HD11 1 1
11 13439 2 1 25 LEU HD12 H -8.946 -1.979 -0.760 1.00 . B B . 547 LEU HD12 1 1
11 13440 2 1 25 LEU HD13 H -9.347 -2.500 -2.397 1.00 . B B . 547 LEU HD13 1 1
11 13441 2 1 25 LEU HD21 H -10.440 -4.234 -1.250 1.00 . B B . 547 LEU HD21 1 1
11 13442 2 1 25 LEU HD22 H -9.694 -4.454 0.332 1.00 . B B . 547 LEU HD22 1 1
11 13443 2 1 25 LEU HD23 H -9.527 -5.703 -0.901 1.00 . B B . 547 LEU HD23 1 1
11 13444 2 1 25 LEU HG H -7.597 -3.965 -0.426 1.00 . B B . 547 LEU HG 1 1
11 13445 2 1 25 LEU N N -5.387 -4.951 -1.751 1.00 . B B . 547 LEU N 1 1
11 13446 2 1 25 LEU O O -6.673 -7.809 -3.244 1.00 . B B . 547 LEU O 1 1
11 13447 2 1 26 LEU C C -4.570 -8.066 -5.190 1.00 . B B . 548 LEU C 1 1
11 13448 2 1 26 LEU CA C -5.431 -6.853 -5.529 1.00 . B B . 548 LEU CA 1 1
11 13449 2 1 26 LEU CB C -4.716 -5.978 -6.560 1.00 . B B . 548 LEU CB 1 1
11 13450 2 1 26 LEU CD1 C -3.942 -7.742 -8.163 1.00 . B B . 548 LEU CD1 1 1
11 13451 2 1 26 LEU CD2 C -6.199 -6.703 -8.447 1.00 . B B . 548 LEU CD2 1 1
11 13452 2 1 26 LEU CG C -4.761 -6.470 -8.007 1.00 . B B . 548 LEU CG 1 1
11 13453 2 1 26 LEU H H -5.489 -5.130 -4.302 1.00 . B B . 548 LEU H 1 1
11 13454 2 1 26 LEU HA H -6.366 -7.196 -5.948 1.00 . B B . 548 LEU HA 1 1
11 13455 2 1 26 LEU HB2 H -5.167 -4.997 -6.531 1.00 . B B . 548 LEU HB2 1 1
11 13456 2 1 26 LEU HB3 H -3.678 -5.903 -6.267 1.00 . B B . 548 LEU HB3 1 1
11 13457 2 1 26 LEU HD11 H -3.281 -7.851 -7.316 1.00 . B B . 548 LEU HD11 1 1
11 13458 2 1 26 LEU HD12 H -3.358 -7.686 -9.070 1.00 . B B . 548 LEU HD12 1 1
11 13459 2 1 26 LEU HD13 H -4.605 -8.594 -8.215 1.00 . B B . 548 LEU HD13 1 1
11 13460 2 1 26 LEU HD21 H -6.245 -6.735 -9.525 1.00 . B B . 548 LEU HD21 1 1
11 13461 2 1 26 LEU HD22 H -6.821 -5.898 -8.084 1.00 . B B . 548 LEU HD22 1 1
11 13462 2 1 26 LEU HD23 H -6.553 -7.640 -8.042 1.00 . B B . 548 LEU HD23 1 1
11 13463 2 1 26 LEU HG H -4.332 -5.715 -8.652 1.00 . B B . 548 LEU HG 1 1
11 13464 2 1 26 LEU N N -5.735 -6.078 -4.331 1.00 . B B . 548 LEU N 1 1
11 13465 2 1 26 LEU O O -4.744 -9.142 -5.762 1.00 . B B . 548 LEU O 1 1
11 13466 2 1 27 LEU C C -3.549 -10.116 -3.231 1.00 . B B . 549 LEU C 1 1
11 13467 2 1 27 LEU CA C -2.757 -8.963 -3.838 1.00 . B B . 549 LEU CA 1 1
11 13468 2 1 27 LEU CB C -1.732 -8.445 -2.828 1.00 . B B . 549 LEU CB 1 1
11 13469 2 1 27 LEU CD1 C 0.566 -8.540 -1.829 1.00 . B B . 549 LEU CD1 1 1
11 13470 2 1 27 LEU CD2 C -0.788 -10.631 -2.046 1.00 . B B . 549 LEU CD2 1 1
11 13471 2 1 27 LEU CG C -0.462 -9.282 -2.669 1.00 . B B . 549 LEU CG 1 1
11 13472 2 1 27 LEU H H -3.553 -7.003 -3.836 1.00 . B B . 549 LEU H 1 1
11 13473 2 1 27 LEU HA H -2.236 -9.321 -4.714 1.00 . B B . 549 LEU HA 1 1
11 13474 2 1 27 LEU HB2 H -1.437 -7.453 -3.133 1.00 . B B . 549 LEU HB2 1 1
11 13475 2 1 27 LEU HB3 H -2.218 -8.392 -1.863 1.00 . B B . 549 LEU HB3 1 1
11 13476 2 1 27 LEU HD11 H 0.483 -7.480 -2.014 1.00 . B B . 549 LEU HD11 1 1
11 13477 2 1 27 LEU HD12 H 1.557 -8.875 -2.093 1.00 . B B . 549 LEU HD12 1 1
11 13478 2 1 27 LEU HD13 H 0.387 -8.739 -0.783 1.00 . B B . 549 LEU HD13 1 1
11 13479 2 1 27 LEU HD21 H -1.638 -10.530 -1.389 1.00 . B B . 549 LEU HD21 1 1
11 13480 2 1 27 LEU HD22 H 0.064 -10.982 -1.482 1.00 . B B . 549 LEU HD22 1 1
11 13481 2 1 27 LEU HD23 H -1.018 -11.342 -2.827 1.00 . B B . 549 LEU HD23 1 1
11 13482 2 1 27 LEU HG H -0.031 -9.457 -3.644 1.00 . B B . 549 LEU HG 1 1
11 13483 2 1 27 LEU N N -3.643 -7.884 -4.256 1.00 . B B . 549 LEU N 1 1
11 13484 2 1 27 LEU O O -3.235 -11.285 -3.454 1.00 . B B . 549 LEU O 1 1
11 13485 2 1 28 VAL C C -6.110 -11.662 -2.866 1.00 . B B . 550 VAL C 1 1
11 13486 2 1 28 VAL CA C -5.422 -10.784 -1.827 1.00 . B B . 550 VAL CA 1 1
11 13487 2 1 28 VAL CB C -6.491 -10.136 -0.929 1.00 . B B . 550 VAL CB 1 1
11 13488 2 1 28 VAL CG1 C -7.397 -11.198 -0.325 1.00 . B B . 550 VAL CG1 1 1
11 13489 2 1 28 VAL CG2 C -5.837 -9.300 0.161 1.00 . B B . 550 VAL CG2 1 1
11 13490 2 1 28 VAL H H -4.782 -8.829 -2.323 1.00 . B B . 550 VAL H 1 1
11 13491 2 1 28 VAL HA H -4.789 -11.405 -1.208 1.00 . B B . 550 VAL HA 1 1
11 13492 2 1 28 VAL HB H -7.097 -9.483 -1.539 1.00 . B B . 550 VAL HB 1 1
11 13493 2 1 28 VAL HG11 H -6.806 -11.878 0.272 1.00 . B B . 550 VAL HG11 1 1
11 13494 2 1 28 VAL HG12 H -8.142 -10.725 0.299 1.00 . B B . 550 VAL HG12 1 1
11 13495 2 1 28 VAL HG13 H -7.886 -11.746 -1.116 1.00 . B B . 550 VAL HG13 1 1
11 13496 2 1 28 VAL HG21 H -6.097 -8.260 0.022 1.00 . B B . 550 VAL HG21 1 1
11 13497 2 1 28 VAL HG22 H -6.183 -9.633 1.126 1.00 . B B . 550 VAL HG22 1 1
11 13498 2 1 28 VAL HG23 H -4.763 -9.412 0.105 1.00 . B B . 550 VAL HG23 1 1
11 13499 2 1 28 VAL N N -4.581 -9.778 -2.464 1.00 . B B . 550 VAL N 1 1
11 13500 2 1 28 VAL O O -5.997 -12.888 -2.832 1.00 . B B . 550 VAL O 1 1
11 13501 2 1 29 LEU C C -6.600 -12.724 -5.553 1.00 . B B . 551 LEU C 1 1
11 13502 2 1 29 LEU CA C -7.532 -11.750 -4.839 1.00 . B B . 551 LEU CA 1 1
11 13503 2 1 29 LEU CB C -8.131 -10.768 -5.847 1.00 . B B . 551 LEU CB 1 1
11 13504 2 1 29 LEU CD1 C -10.514 -11.165 -5.178 1.00 . B B . 551 LEU CD1 1 1
11 13505 2 1 29 LEU CD2 C -9.253 -9.232 -4.215 1.00 . B B . 551 LEU CD2 1 1
11 13506 2 1 29 LEU CG C -9.451 -10.111 -5.442 1.00 . B B . 551 LEU CG 1 1
11 13507 2 1 29 LEU H H -6.878 -10.049 -3.764 1.00 . B B . 551 LEU H 1 1
11 13508 2 1 29 LEU HA H -8.332 -12.310 -4.376 1.00 . B B . 551 LEU HA 1 1
11 13509 2 1 29 LEU HB2 H -7.409 -9.983 -6.013 1.00 . B B . 551 LEU HB2 1 1
11 13510 2 1 29 LEU HB3 H -8.297 -11.303 -6.771 1.00 . B B . 551 LEU HB3 1 1
11 13511 2 1 29 LEU HD11 H -10.131 -12.138 -5.450 1.00 . B B . 551 LEU HD11 1 1
11 13512 2 1 29 LEU HD12 H -11.392 -10.947 -5.767 1.00 . B B . 551 LEU HD12 1 1
11 13513 2 1 29 LEU HD13 H -10.773 -11.161 -4.129 1.00 . B B . 551 LEU HD13 1 1
11 13514 2 1 29 LEU HD21 H -8.919 -9.838 -3.387 1.00 . B B . 551 LEU HD21 1 1
11 13515 2 1 29 LEU HD22 H -10.190 -8.756 -3.960 1.00 . B B . 551 LEU HD22 1 1
11 13516 2 1 29 LEU HD23 H -8.513 -8.474 -4.431 1.00 . B B . 551 LEU HD23 1 1
11 13517 2 1 29 LEU HG H -9.797 -9.483 -6.252 1.00 . B B . 551 LEU HG 1 1
11 13518 2 1 29 LEU N N -6.825 -11.028 -3.789 1.00 . B B . 551 LEU N 1 1
11 13519 2 1 29 LEU O O -6.982 -13.854 -5.857 1.00 . B B . 551 LEU O 1 1
11 13520 2 1 30 ALA C C -4.131 -14.396 -5.712 1.00 . B B . 552 ALA C 1 1
11 13521 2 1 30 ALA CA C -4.389 -13.112 -6.491 1.00 . B B . 552 ALA CA 1 1
11 13522 2 1 30 ALA CB C -3.091 -12.341 -6.685 1.00 . B B . 552 ALA CB 1 1
11 13523 2 1 30 ALA H H -5.132 -11.368 -5.551 1.00 . B B . 552 ALA H 1 1
11 13524 2 1 30 ALA HA H -4.777 -13.366 -7.468 1.00 . B B . 552 ALA HA 1 1
11 13525 2 1 30 ALA HB1 H -2.824 -11.852 -5.759 1.00 . B B . 552 ALA HB1 1 1
11 13526 2 1 30 ALA HB2 H -2.307 -13.023 -6.973 1.00 . B B . 552 ALA HB2 1 1
11 13527 2 1 30 ALA HB3 H -3.227 -11.599 -7.458 1.00 . B B . 552 ALA HB3 1 1
11 13528 2 1 30 ALA N N -5.377 -12.277 -5.817 1.00 . B B . 552 ALA N 1 1
11 13529 2 1 30 ALA O O -4.546 -15.479 -6.125 1.00 . B B . 552 ALA O 1 1
11 13530 2 1 31 GLY C C -4.380 -16.227 -3.408 1.00 . B B . 553 GLY C 1 1
11 13531 2 1 31 GLY CA C -3.142 -15.431 -3.763 1.00 . B B . 553 GLY CA 1 1
11 13532 2 1 31 GLY H H -3.137 -13.382 -4.302 1.00 . B B . 553 GLY H 1 1
11 13533 2 1 31 GLY HA2 H -2.457 -16.068 -4.301 1.00 . B B . 553 GLY HA2 1 1
11 13534 2 1 31 GLY HA3 H -2.667 -15.099 -2.851 1.00 . B B . 553 GLY HA3 1 1
11 13535 2 1 31 GLY N N -3.443 -14.270 -4.582 1.00 . B B . 553 GLY N 1 1
11 13536 2 1 31 GLY O O -4.536 -17.371 -3.836 1.00 . B B . 553 GLY O 1 1
11 13537 2 1 32 VAL C C -7.234 -16.872 -3.405 1.00 . B B . 554 VAL C 1 1
11 13538 2 1 32 VAL CA C -6.497 -16.284 -2.206 1.00 . B B . 554 VAL CA 1 1
11 13539 2 1 32 VAL CB C -7.434 -15.311 -1.468 1.00 . B B . 554 VAL CB 1 1
11 13540 2 1 32 VAL CG1 C -8.643 -16.052 -0.912 1.00 . B B . 554 VAL CG1 1 1
11 13541 2 1 32 VAL CG2 C -6.686 -14.589 -0.359 1.00 . B B . 554 VAL CG2 1 1
11 13542 2 1 32 VAL H H -5.085 -14.711 -2.311 1.00 . B B . 554 VAL H 1 1
11 13543 2 1 32 VAL HA H -6.236 -17.084 -1.530 1.00 . B B . 554 VAL HA 1 1
11 13544 2 1 32 VAL HB H -7.787 -14.575 -2.175 1.00 . B B . 554 VAL HB 1 1
11 13545 2 1 32 VAL HG11 H -9.183 -16.517 -1.723 1.00 . B B . 554 VAL HG11 1 1
11 13546 2 1 32 VAL HG12 H -8.312 -16.810 -0.216 1.00 . B B . 554 VAL HG12 1 1
11 13547 2 1 32 VAL HG13 H -9.289 -15.354 -0.402 1.00 . B B . 554 VAL HG13 1 1
11 13548 2 1 32 VAL HG21 H -6.438 -13.589 -0.683 1.00 . B B . 554 VAL HG21 1 1
11 13549 2 1 32 VAL HG22 H -7.308 -14.540 0.523 1.00 . B B . 554 VAL HG22 1 1
11 13550 2 1 32 VAL HG23 H -5.778 -15.126 -0.128 1.00 . B B . 554 VAL HG23 1 1
11 13551 2 1 32 VAL N N -5.265 -15.623 -2.621 1.00 . B B . 554 VAL N 1 1
11 13552 2 1 32 VAL O O -7.985 -17.836 -3.273 1.00 . B B . 554 VAL O 1 1
11 13553 2 1 33 GLY C C -7.261 -18.180 -6.133 1.00 . B B . 555 GLY C 1 1
11 13554 2 1 33 GLY CA C -7.664 -16.762 -5.781 1.00 . B B . 555 GLY CA 1 1
11 13555 2 1 33 GLY H H -6.404 -15.517 -4.623 1.00 . B B . 555 GLY H 1 1
11 13556 2 1 33 GLY HA2 H -8.733 -16.728 -5.638 1.00 . B B . 555 GLY HA2 1 1
11 13557 2 1 33 GLY HA3 H -7.399 -16.111 -6.602 1.00 . B B . 555 GLY HA3 1 1
11 13558 2 1 33 GLY N N -7.013 -16.283 -4.577 1.00 . B B . 555 GLY N 1 1
11 13559 2 1 33 GLY O O -8.085 -19.094 -6.096 1.00 . B B . 555 GLY O 1 1
11 13560 2 1 34 PHE C C -5.252 -20.537 -5.599 1.00 . B B . 556 PHE C 1 1
11 13561 2 1 34 PHE CA C -5.481 -19.683 -6.841 1.00 . B B . 556 PHE CA 1 1
11 13562 2 1 34 PHE CB C -4.177 -19.548 -7.629 1.00 . B B . 556 PHE CB 1 1
11 13563 2 1 34 PHE CD1 C -2.508 -21.211 -6.764 1.00 . B B . 556 PHE CD1 1 1
11 13564 2 1 34 PHE CD2 C -3.595 -21.671 -8.835 1.00 . B B . 556 PHE CD2 1 1
11 13565 2 1 34 PHE CE1 C -1.802 -22.394 -6.869 1.00 . B B . 556 PHE CE1 1 1
11 13566 2 1 34 PHE CE2 C -2.893 -22.856 -8.946 1.00 . B B . 556 PHE CE2 1 1
11 13567 2 1 34 PHE CG C -3.411 -20.835 -7.746 1.00 . B B . 556 PHE CG 1 1
11 13568 2 1 34 PHE CZ C -1.995 -23.218 -7.961 1.00 . B B . 556 PHE CZ 1 1
11 13569 2 1 34 PHE H H -5.382 -17.597 -6.489 1.00 . B B . 556 PHE H 1 1
11 13570 2 1 34 PHE HA H -6.220 -20.162 -7.463 1.00 . B B . 556 PHE HA 1 1
11 13571 2 1 34 PHE HB2 H -4.402 -19.205 -8.628 1.00 . B B . 556 PHE HB2 1 1
11 13572 2 1 34 PHE HB3 H -3.542 -18.826 -7.139 1.00 . B B . 556 PHE HB3 1 1
11 13573 2 1 34 PHE HD1 H -2.356 -20.568 -5.909 1.00 . B B . 556 PHE HD1 1 1
11 13574 2 1 34 PHE HD2 H -4.297 -21.387 -9.607 1.00 . B B . 556 PHE HD2 1 1
11 13575 2 1 34 PHE HE1 H -1.101 -22.676 -6.096 1.00 . B B . 556 PHE HE1 1 1
11 13576 2 1 34 PHE HE2 H -3.046 -23.497 -9.801 1.00 . B B . 556 PHE HE2 1 1
11 13577 2 1 34 PHE HZ H -1.445 -24.144 -8.045 1.00 . B B . 556 PHE HZ 1 1
11 13578 2 1 34 PHE N N -5.991 -18.364 -6.478 1.00 . B B . 556 PHE N 1 1
11 13579 2 1 34 PHE O O -5.179 -21.764 -5.681 1.00 . B B . 556 PHE O 1 1
11 13580 2 1 35 PHE C C -6.189 -21.283 -2.723 1.00 . B B . 557 PHE C 1 1
11 13581 2 1 35 PHE CA C -4.915 -20.582 -3.188 1.00 . B B . 557 PHE CA 1 1
11 13582 2 1 35 PHE CB C -4.437 -19.602 -2.115 1.00 . B B . 557 PHE CB 1 1
11 13583 2 1 35 PHE CD1 C -3.495 -21.525 -0.807 1.00 . B B . 557 PHE CD1 1 1
11 13584 2 1 35 PHE CD2 C -4.305 -19.629 0.391 1.00 . B B . 557 PHE CD2 1 1
11 13585 2 1 35 PHE CE1 C -3.157 -22.138 0.384 1.00 . B B . 557 PHE CE1 1 1
11 13586 2 1 35 PHE CE2 C -3.969 -20.237 1.586 1.00 . B B . 557 PHE CE2 1 1
11 13587 2 1 35 PHE CG C -4.072 -20.265 -0.817 1.00 . B B . 557 PHE CG 1 1
11 13588 2 1 35 PHE CZ C -3.395 -21.494 1.583 1.00 . B B . 557 PHE CZ 1 1
11 13589 2 1 35 PHE H H -5.205 -18.904 -4.448 1.00 . B B . 557 PHE H 1 1
11 13590 2 1 35 PHE HA H -4.150 -21.323 -3.353 1.00 . B B . 557 PHE HA 1 1
11 13591 2 1 35 PHE HB2 H -3.564 -19.080 -2.477 1.00 . B B . 557 PHE HB2 1 1
11 13592 2 1 35 PHE HB3 H -5.222 -18.888 -1.915 1.00 . B B . 557 PHE HB3 1 1
11 13593 2 1 35 PHE HD1 H -3.309 -22.031 -1.745 1.00 . B B . 557 PHE HD1 1 1
11 13594 2 1 35 PHE HD2 H -4.756 -18.647 0.395 1.00 . B B . 557 PHE HD2 1 1
11 13595 2 1 35 PHE HE1 H -2.709 -23.121 0.379 1.00 . B B . 557 PHE HE1 1 1
11 13596 2 1 35 PHE HE2 H -4.157 -19.731 2.521 1.00 . B B . 557 PHE HE2 1 1
11 13597 2 1 35 PHE HZ H -3.132 -21.971 2.514 1.00 . B B . 557 PHE HZ 1 1
11 13598 2 1 35 PHE N N -5.138 -19.882 -4.449 1.00 . B B . 557 PHE N 1 1
11 13599 2 1 35 PHE O O -6.179 -22.020 -1.737 1.00 . B B . 557 PHE O 1 1
11 13600 2 1 36 ILE C C -8.555 -23.149 -3.389 1.00 . B B . 558 ILE C 1 1
11 13601 2 1 36 ILE CA C -8.563 -21.653 -3.099 1.00 . B B . 558 ILE CA 1 1
11 13602 2 1 36 ILE CB C -9.721 -20.997 -3.876 1.00 . B B . 558 ILE CB 1 1
11 13603 2 1 36 ILE CD1 C -11.794 -20.248 -2.603 1.00 . B B . 558 ILE CD1 1 1
11 13604 2 1 36 ILE CG1 C -11.065 -21.397 -3.263 1.00 . B B . 558 ILE CG1 1 1
11 13605 2 1 36 ILE CG2 C -9.664 -21.390 -5.344 1.00 . B B . 558 ILE CG2 1 1
11 13606 2 1 36 ILE H H -7.228 -20.447 -4.213 1.00 . B B . 558 ILE H 1 1
11 13607 2 1 36 ILE HA H -8.733 -21.502 -2.043 1.00 . B B . 558 ILE HA 1 1
11 13608 2 1 36 ILE HB H -9.608 -19.926 -3.809 1.00 . B B . 558 ILE HB 1 1
11 13609 2 1 36 ILE HD11 H -11.203 -19.348 -2.692 1.00 . B B . 558 ILE HD11 1 1
11 13610 2 1 36 ILE HD12 H -12.748 -20.099 -3.089 1.00 . B B . 558 ILE HD12 1 1
11 13611 2 1 36 ILE HD13 H -11.952 -20.473 -1.559 1.00 . B B . 558 ILE HD13 1 1
11 13612 2 1 36 ILE HG12 H -11.703 -21.792 -4.037 1.00 . B B . 558 ILE HG12 1 1
11 13613 2 1 36 ILE HG13 H -10.899 -22.159 -2.516 1.00 . B B . 558 ILE HG13 1 1
11 13614 2 1 36 ILE HG21 H -10.176 -20.646 -5.935 1.00 . B B . 558 ILE HG21 1 1
11 13615 2 1 36 ILE HG22 H -8.633 -21.452 -5.659 1.00 . B B . 558 ILE HG22 1 1
11 13616 2 1 36 ILE HG23 H -10.139 -22.349 -5.479 1.00 . B B . 558 ILE HG23 1 1
11 13617 2 1 36 ILE N N -7.284 -21.044 -3.438 1.00 . B B . 558 ILE N 1 1
11 13618 2 1 36 ILE O O -9.382 -23.899 -2.869 1.00 . B B . 558 ILE O 1 1
11 13619 2 1 37 HIS C C -6.297 -25.628 -3.886 1.00 . B B . 559 HIS C 1 1
11 13620 2 1 37 HIS CA C -7.496 -24.989 -4.582 1.00 . B B . 559 HIS CA 1 1
11 13621 2 1 37 HIS CB C -7.362 -25.143 -6.097 1.00 . B B . 559 HIS CB 1 1
11 13622 2 1 37 HIS CD2 C -8.110 -23.143 -7.570 1.00 . B B . 559 HIS CD2 1 1
11 13623 2 1 37 HIS CE1 C -10.240 -23.640 -7.727 1.00 . B B . 559 HIS CE1 1 1
11 13624 2 1 37 HIS CG C -8.314 -24.284 -6.872 1.00 . B B . 559 HIS CG 1 1
11 13625 2 1 37 HIS H H -6.985 -22.936 -4.607 1.00 . B B . 559 HIS H 1 1
11 13626 2 1 37 HIS HA H -8.394 -25.491 -4.256 1.00 . B B . 559 HIS HA 1 1
11 13627 2 1 37 HIS HB2 H -6.358 -24.874 -6.392 1.00 . B B . 559 HIS HB2 1 1
11 13628 2 1 37 HIS HB3 H -7.548 -26.173 -6.365 1.00 . B B . 559 HIS HB3 1 1
11 13629 2 1 37 HIS HD2 H -7.169 -22.626 -7.694 1.00 . B B . 559 HIS HD2 1 1
11 13630 2 1 37 HIS HE1 H -11.287 -23.603 -7.989 1.00 . B B . 559 HIS HE1 1 1
11 13631 2 1 37 HIS N N -7.614 -23.580 -4.224 1.00 . B B . 559 HIS N 1 1
11 13632 2 1 37 HIS ND1 N -9.658 -24.569 -6.990 1.00 . B B . 559 HIS ND1 1 1
11 13633 2 1 37 HIS NE2 N -9.322 -22.762 -8.091 1.00 . B B . 559 HIS NE2 1 1
11 13634 2 1 37 HIS O O -5.864 -25.169 -2.829 1.00 . B B . 559 HIS O 1 1
11 13635 2 1 38 ARG C C -5.002 -28.111 -2.634 1.00 . B B . 560 ARG C 1 1
11 13636 2 1 38 ARG CA C -4.620 -27.391 -3.924 1.00 . B B . 560 ARG CA 1 1
11 13637 2 1 38 ARG CB C -3.477 -26.410 -3.653 1.00 . B B . 560 ARG CB 1 1
11 13638 2 1 38 ARG CD C -1.633 -25.315 -4.962 1.00 . B B . 560 ARG CD 1 1
11 13639 2 1 38 ARG CG C -3.133 -25.530 -4.844 1.00 . B B . 560 ARG CG 1 1
11 13640 2 1 38 ARG CZ C 0.150 -25.622 -6.628 1.00 . B B . 560 ARG CZ 1 1
11 13641 2 1 38 ARG H H -6.156 -27.006 -5.329 1.00 . B B . 560 ARG H 1 1
11 13642 2 1 38 ARG HA H -4.290 -28.121 -4.647 1.00 . B B . 560 ARG HA 1 1
11 13643 2 1 38 ARG HB2 H -3.755 -25.769 -2.829 1.00 . B B . 560 ARG HB2 1 1
11 13644 2 1 38 ARG HB3 H -2.596 -26.970 -3.380 1.00 . B B . 560 ARG HB3 1 1
11 13645 2 1 38 ARG HD2 H -1.425 -24.260 -4.856 1.00 . B B . 560 ARG HD2 1 1
11 13646 2 1 38 ARG HD3 H -1.141 -25.860 -4.172 1.00 . B B . 560 ARG HD3 1 1
11 13647 2 1 38 ARG HE H -1.741 -26.212 -6.861 1.00 . B B . 560 ARG HE 1 1
11 13648 2 1 38 ARG HG2 H -3.490 -26.006 -5.745 1.00 . B B . 560 ARG HG2 1 1
11 13649 2 1 38 ARG HG3 H -3.618 -24.573 -4.724 1.00 . B B . 560 ARG HG3 1 1
11 13650 2 1 38 ARG HH11 H 0.725 -24.697 -4.926 1.00 . B B . 560 ARG HH11 1 1
11 13651 2 1 38 ARG HH12 H 1.973 -24.920 -6.107 1.00 . B B . 560 ARG HH12 1 1
11 13652 2 1 38 ARG HH21 H -0.107 -26.512 -8.424 1.00 . B B . 560 ARG HH21 1 1
11 13653 2 1 38 ARG HH22 H 1.499 -25.952 -8.097 1.00 . B B . 560 ARG HH22 1 1
11 13654 2 1 38 ARG N N -5.766 -26.688 -4.487 1.00 . B B . 560 ARG N 1 1
11 13655 2 1 38 ARG NE N -1.114 -25.772 -6.250 1.00 . B B . 560 ARG NE 1 1
11 13656 2 1 38 ARG NH1 N 1.022 -25.031 -5.821 1.00 . B B . 560 ARG NH1 1 1
11 13657 2 1 38 ARG NH2 N 0.547 -26.065 -7.813 1.00 . B B . 560 ARG NH2 1 1
11 13658 2 1 38 ARG O O -5.107 -29.337 -2.605 1.00 . B B . 560 ARG O 1 1
11 13659 2 1 39 ARG C C -7.084 -27.801 -0.050 1.00 . B B . 561 ARG C 1 1
11 13660 2 1 39 ARG CA C -5.578 -27.906 -0.280 1.00 . B B . 561 ARG CA 1 1
11 13661 2 1 39 ARG CB C -4.830 -27.190 0.846 1.00 . B B . 561 ARG CB 1 1
11 13662 2 1 39 ARG CD C -2.974 -28.642 1.718 1.00 . B B . 561 ARG CD 1 1
11 13663 2 1 39 ARG CG C -3.333 -27.452 0.843 1.00 . B B . 561 ARG CG 1 1
11 13664 2 1 39 ARG CZ C -1.082 -30.174 2.062 1.00 . B B . 561 ARG CZ 1 1
11 13665 2 1 39 ARG H H -5.112 -26.369 -1.658 1.00 . B B . 561 ARG H 1 1
11 13666 2 1 39 ARG HA H -5.299 -28.949 -0.281 1.00 . B B . 561 ARG HA 1 1
11 13667 2 1 39 ARG HB2 H -4.988 -26.126 0.748 1.00 . B B . 561 ARG HB2 1 1
11 13668 2 1 39 ARG HB3 H -5.230 -27.519 1.794 1.00 . B B . 561 ARG HB3 1 1
11 13669 2 1 39 ARG HD2 H -2.966 -28.324 2.750 1.00 . B B . 561 ARG HD2 1 1
11 13670 2 1 39 ARG HD3 H -3.721 -29.409 1.583 1.00 . B B . 561 ARG HD3 1 1
11 13671 2 1 39 ARG HE H -1.194 -28.810 0.612 1.00 . B B . 561 ARG HE 1 1
11 13672 2 1 39 ARG HG2 H -3.013 -27.653 -0.169 1.00 . B B . 561 ARG HG2 1 1
11 13673 2 1 39 ARG HG3 H -2.823 -26.575 1.216 1.00 . B B . 561 ARG HG3 1 1
11 13674 2 1 39 ARG HH11 H -2.593 -30.377 3.389 1.00 . B B . 561 ARG HH11 1 1
11 13675 2 1 39 ARG HH12 H -1.253 -31.451 3.620 1.00 . B B . 561 ARG HH12 1 1
11 13676 2 1 39 ARG HH21 H 0.574 -30.218 0.906 1.00 . B B . 561 ARG HH21 1 1
11 13677 2 1 39 ARG HH22 H 0.548 -31.360 2.207 1.00 . B B . 561 ARG HH22 1 1
11 13678 2 1 39 ARG N N -5.210 -27.341 -1.571 1.00 . B B . 561 ARG N 1 1
11 13679 2 1 39 ARG NE N -1.663 -29.193 1.383 1.00 . B B . 561 ARG NE 1 1
11 13680 2 1 39 ARG NH1 N -1.692 -30.712 3.110 1.00 . B B . 561 ARG NH1 1 1
11 13681 2 1 39 ARG NH2 N 0.112 -30.622 1.695 1.00 . B B . 561 ARG NH2 1 1
11 13682 2 1 39 ARG O O -7.535 -27.530 1.062 1.00 . B B . 561 ARG O 1 1
11 13683 2 1 40 ARG C C -9.826 -28.761 0.156 1.00 . B B . 562 ARG C 1 1
11 13684 2 1 40 ARG CA C -9.309 -27.946 -1.026 1.00 . B B . 562 ARG CA 1 1
11 13685 2 1 40 ARG CB C -9.942 -28.451 -2.324 1.00 . B B . 562 ARG CB 1 1
11 13686 2 1 40 ARG CD C -11.022 -30.713 -2.128 1.00 . B B . 562 ARG CD 1 1
11 13687 2 1 40 ARG CG C -9.775 -29.946 -2.540 1.00 . B B . 562 ARG CG 1 1
11 13688 2 1 40 ARG CZ C -10.486 -32.988 -2.889 1.00 . B B . 562 ARG CZ 1 1
11 13689 2 1 40 ARG H H -7.438 -28.230 -1.972 1.00 . B B . 562 ARG H 1 1
11 13690 2 1 40 ARG HA H -9.581 -26.911 -0.882 1.00 . B B . 562 ARG HA 1 1
11 13691 2 1 40 ARG HB2 H -10.999 -28.229 -2.305 1.00 . B B . 562 ARG HB2 1 1
11 13692 2 1 40 ARG HB3 H -9.489 -27.935 -3.156 1.00 . B B . 562 ARG HB3 1 1
11 13693 2 1 40 ARG HD2 H -11.405 -30.284 -1.214 1.00 . B B . 562 ARG HD2 1 1
11 13694 2 1 40 ARG HD3 H -11.762 -30.615 -2.908 1.00 . B B . 562 ARG HD3 1 1
11 13695 2 1 40 ARG HE H -10.758 -32.456 -0.985 1.00 . B B . 562 ARG HE 1 1
11 13696 2 1 40 ARG HG2 H -9.584 -30.129 -3.587 1.00 . B B . 562 ARG HG2 1 1
11 13697 2 1 40 ARG HG3 H -8.938 -30.294 -1.953 1.00 . B B . 562 ARG HG3 1 1
11 13698 2 1 40 ARG HH11 H -10.643 -31.614 -4.361 1.00 . B B . 562 ARG HH11 1 1
11 13699 2 1 40 ARG HH12 H -10.264 -33.222 -4.883 1.00 . B B . 562 ARG HH12 1 1
11 13700 2 1 40 ARG HH21 H -10.260 -34.578 -1.660 1.00 . B B . 562 ARG HH21 1 1
11 13701 2 1 40 ARG HH22 H -10.049 -34.907 -3.347 1.00 . B B . 562 ARG HH22 1 1
11 13702 2 1 40 ARG N N -7.856 -28.017 -1.112 1.00 . B B . 562 ARG N 1 1
11 13703 2 1 40 ARG NE N -10.747 -32.130 -1.909 1.00 . B B . 562 ARG NE 1 1
11 13704 2 1 40 ARG NH1 N -10.463 -32.574 -4.148 1.00 . B B . 562 ARG NH1 1 1
11 13705 2 1 40 ARG NH2 N -10.244 -34.263 -2.609 1.00 . B B . 562 ARG NH2 1 1
11 13706 2 1 40 ARG O O -10.828 -28.409 0.777 1.00 . B B . 562 ARG O 1 1
11 13707 2 1 41 LYS C C -10.978 -31.146 1.443 1.00 . B B . 563 LYS C 1 1
11 13708 2 1 41 LYS CA C -9.520 -30.719 1.570 1.00 . B B . 563 LYS CA 1 1
11 13709 2 1 41 LYS CB C -9.301 -30.004 2.904 1.00 . B B . 563 LYS CB 1 1
11 13710 2 1 41 LYS CD C -7.512 -31.103 4.283 1.00 . B B . 563 LYS CD 1 1
11 13711 2 1 41 LYS CE C -6.027 -31.433 4.256 1.00 . B B . 563 LYS CE 1 1
11 13712 2 1 41 LYS CG C -7.847 -29.959 3.340 1.00 . B B . 563 LYS CG 1 1
11 13713 2 1 41 LYS H H -8.342 -30.082 -0.070 1.00 . B B . 563 LYS H 1 1
11 13714 2 1 41 LYS HA H -8.896 -31.599 1.536 1.00 . B B . 563 LYS HA 1 1
11 13715 2 1 41 LYS HB2 H -9.660 -28.988 2.817 1.00 . B B . 563 LYS HB2 1 1
11 13716 2 1 41 LYS HB3 H -9.869 -30.512 3.670 1.00 . B B . 563 LYS HB3 1 1
11 13717 2 1 41 LYS HD2 H -7.789 -30.821 5.289 1.00 . B B . 563 LYS HD2 1 1
11 13718 2 1 41 LYS HD3 H -8.073 -31.978 3.987 1.00 . B B . 563 LYS HD3 1 1
11 13719 2 1 41 LYS HE2 H -5.769 -31.781 3.268 1.00 . B B . 563 LYS HE2 1 1
11 13720 2 1 41 LYS HE3 H -5.469 -30.534 4.480 1.00 . B B . 563 LYS HE3 1 1
11 13721 2 1 41 LYS HG2 H -7.216 -30.032 2.467 1.00 . B B . 563 LYS HG2 1 1
11 13722 2 1 41 LYS HG3 H -7.660 -29.021 3.843 1.00 . B B . 563 LYS HG3 1 1
11 13723 2 1 41 LYS HZ1 H -5.035 -32.093 5.972 1.00 . B B . 563 LYS HZ1 1 1
11 13724 2 1 41 LYS HZ2 H -5.201 -33.279 4.776 1.00 . B B . 563 LYS HZ2 1 1
11 13725 2 1 41 LYS HZ3 H -6.534 -32.836 5.718 1.00 . B B . 563 LYS HZ3 1 1
11 13726 2 1 41 LYS N N -9.133 -29.853 0.461 1.00 . B B . 563 LYS N 1 1
11 13727 2 1 41 LYS NZ N -5.675 -32.483 5.250 1.00 . B B . 563 LYS NZ 1 1
11 13728 2 1 41 LYS O O -11.285 -32.338 1.393 1.00 . B B . 563 LYS O 1 1
12 13729 1 1 1 GLU C C 10.249 -5.783 -7.082 1.00 . A A . 523 GLU C 1 1
12 13730 1 1 1 GLU CA C 9.623 -6.984 -7.787 1.00 . A A . 523 GLU CA 1 1
12 13731 1 1 1 GLU CB C 8.700 -7.731 -6.823 1.00 . A A . 523 GLU CB 1 1
12 13732 1 1 1 GLU CD C 6.597 -8.226 -8.132 1.00 . A A . 523 GLU CD 1 1
12 13733 1 1 1 GLU CG C 7.851 -8.795 -7.496 1.00 . A A . 523 GLU CG 1 1
12 13734 1 1 1 GLU H1 H 11.595 -7.621 -8.220 1.00 . A A . 523 GLU H1 1 1
12 13735 1 1 1 GLU HA H 9.042 -6.630 -8.625 1.00 . A A . 523 GLU HA 1 1
12 13736 1 1 1 GLU HB2 H 9.303 -8.207 -6.063 1.00 . A A . 523 GLU HB2 1 1
12 13737 1 1 1 GLU HB3 H 8.040 -7.019 -6.352 1.00 . A A . 523 GLU HB3 1 1
12 13738 1 1 1 GLU HG2 H 8.439 -9.276 -8.263 1.00 . A A . 523 GLU HG2 1 1
12 13739 1 1 1 GLU HG3 H 7.561 -9.527 -6.756 1.00 . A A . 523 GLU HG3 1 1
12 13740 1 1 1 GLU N N 10.653 -7.879 -8.301 1.00 . A A . 523 GLU N 1 1
12 13741 1 1 1 GLU O O 10.824 -5.914 -6.002 1.00 . A A . 523 GLU O 1 1
12 13742 1 1 1 GLU OE1 O 6.610 -7.033 -8.500 1.00 . A A . 523 GLU OE1 1 1
12 13743 1 1 1 GLU OE2 O 5.605 -8.973 -8.262 1.00 . A A . 523 GLU OE2 1 1
12 13744 1 1 2 PHE C C 9.605 -2.576 -6.433 1.00 . A A . 524 PHE C 1 1
12 13745 1 1 2 PHE CA C 10.687 -3.388 -7.136 1.00 . A A . 524 PHE CA 1 1
12 13746 1 1 2 PHE CB C 11.343 -2.546 -8.232 1.00 . A A . 524 PHE CB 1 1
12 13747 1 1 2 PHE CD1 C 13.501 -1.586 -7.387 1.00 . A A . 524 PHE CD1 1 1
12 13748 1 1 2 PHE CD2 C 13.595 -3.456 -8.862 1.00 . A A . 524 PHE CD2 1 1
12 13749 1 1 2 PHE CE1 C 14.882 -1.568 -7.316 1.00 . A A . 524 PHE CE1 1 1
12 13750 1 1 2 PHE CE2 C 14.975 -3.444 -8.796 1.00 . A A . 524 PHE CE2 1 1
12 13751 1 1 2 PHE CG C 12.842 -2.530 -8.159 1.00 . A A . 524 PHE CG 1 1
12 13752 1 1 2 PHE CZ C 15.620 -2.497 -8.023 1.00 . A A . 524 PHE CZ 1 1
12 13753 1 1 2 PHE H H 9.663 -4.572 -8.561 1.00 . A A . 524 PHE H 1 1
12 13754 1 1 2 PHE HA H 11.437 -3.670 -6.413 1.00 . A A . 524 PHE HA 1 1
12 13755 1 1 2 PHE HB2 H 11.062 -2.943 -9.197 1.00 . A A . 524 PHE HB2 1 1
12 13756 1 1 2 PHE HB3 H 10.994 -1.528 -8.151 1.00 . A A . 524 PHE HB3 1 1
12 13757 1 1 2 PHE HD1 H 12.925 -0.858 -6.833 1.00 . A A . 524 PHE HD1 1 1
12 13758 1 1 2 PHE HD2 H 13.092 -4.197 -9.468 1.00 . A A . 524 PHE HD2 1 1
12 13759 1 1 2 PHE HE1 H 15.381 -0.826 -6.711 1.00 . A A . 524 PHE HE1 1 1
12 13760 1 1 2 PHE HE2 H 15.550 -4.171 -9.349 1.00 . A A . 524 PHE HE2 1 1
12 13761 1 1 2 PHE HZ H 16.698 -2.485 -7.969 1.00 . A A . 524 PHE HZ 1 1
12 13762 1 1 2 PHE N N 10.132 -4.613 -7.702 1.00 . A A . 524 PHE N 1 1
12 13763 1 1 2 PHE O O 8.478 -2.476 -6.916 1.00 . A A . 524 PHE O 1 1
12 13764 1 1 3 GLN C C 9.600 0.179 -4.204 1.00 . A A . 525 GLN C 1 1
12 13765 1 1 3 GLN CA C 9.014 -1.195 -4.518 1.00 . A A . 525 GLN CA 1 1
12 13766 1 1 3 GLN CB C 8.642 -1.912 -3.221 1.00 . A A . 525 GLN CB 1 1
12 13767 1 1 3 GLN CD C 6.776 -3.591 -2.938 1.00 . A A . 525 GLN CD 1 1
12 13768 1 1 3 GLN CG C 8.189 -3.348 -3.427 1.00 . A A . 525 GLN CG 1 1
12 13769 1 1 3 GLN H H 10.870 -2.114 -4.956 1.00 . A A . 525 GLN H 1 1
12 13770 1 1 3 GLN HA H 8.124 -1.064 -5.115 1.00 . A A . 525 GLN HA 1 1
12 13771 1 1 3 GLN HB2 H 9.503 -1.919 -2.567 1.00 . A A . 525 GLN HB2 1 1
12 13772 1 1 3 GLN HB3 H 7.841 -1.371 -2.741 1.00 . A A . 525 GLN HB3 1 1
12 13773 1 1 3 GLN HE21 H 7.240 -5.462 -2.448 1.00 . A A . 525 GLN HE21 1 1
12 13774 1 1 3 GLN HE22 H 5.608 -4.986 -2.135 1.00 . A A . 525 GLN HE22 1 1
12 13775 1 1 3 GLN HG2 H 8.233 -3.578 -4.482 1.00 . A A . 525 GLN HG2 1 1
12 13776 1 1 3 GLN HG3 H 8.859 -4.004 -2.890 1.00 . A A . 525 GLN HG3 1 1
12 13777 1 1 3 GLN N N 9.956 -1.997 -5.290 1.00 . A A . 525 GLN N 1 1
12 13778 1 1 3 GLN NE2 N 6.514 -4.801 -2.460 1.00 . A A . 525 GLN NE2 1 1
12 13779 1 1 3 GLN O O 10.653 0.551 -4.724 1.00 . A A . 525 GLN O 1 1
12 13780 1 1 3 GLN OE1 O 5.927 -2.699 -2.989 1.00 . A A . 525 GLN OE1 1 1
12 13781 1 1 4 THR C C 9.264 2.464 -1.459 1.00 . A A . 526 THR C 1 1
12 13782 1 1 4 THR CA C 9.362 2.262 -2.968 1.00 . A A . 526 THR CA 1 1
12 13783 1 1 4 THR CB C 8.542 3.357 -3.675 1.00 . A A . 526 THR CB 1 1
12 13784 1 1 4 THR CG2 C 9.034 3.567 -5.099 1.00 . A A . 526 THR CG2 1 1
12 13785 1 1 4 THR H H 8.079 0.577 -2.969 1.00 . A A . 526 THR H 1 1
12 13786 1 1 4 THR HA H 10.395 2.363 -3.268 1.00 . A A . 526 THR HA 1 1
12 13787 1 1 4 THR HB H 8.658 4.282 -3.129 1.00 . A A . 526 THR HB 1 1
12 13788 1 1 4 THR HG1 H 7.015 2.298 -4.336 1.00 . A A . 526 THR HG1 1 1
12 13789 1 1 4 THR HG21 H 8.198 3.812 -5.736 1.00 . A A . 526 THR HG21 1 1
12 13790 1 1 4 THR HG22 H 9.503 2.662 -5.455 1.00 . A A . 526 THR HG22 1 1
12 13791 1 1 4 THR HG23 H 9.750 4.374 -5.117 1.00 . A A . 526 THR HG23 1 1
12 13792 1 1 4 THR N N 8.912 0.929 -3.350 1.00 . A A . 526 THR N 1 1
12 13793 1 1 4 THR O O 8.169 2.594 -0.910 1.00 . A A . 526 THR O 1 1
12 13794 1 1 4 THR OG1 O 7.155 2.996 -3.692 1.00 . A A . 526 THR OG1 1 1
12 13795 1 1 5 LEU C C 11.136 3.992 1.010 1.00 . A A . 527 LEU C 1 1
12 13796 1 1 5 LEU CA C 10.457 2.674 0.651 1.00 . A A . 527 LEU CA 1 1
12 13797 1 1 5 LEU CB C 11.197 1.511 1.314 1.00 . A A . 527 LEU CB 1 1
12 13798 1 1 5 LEU CD1 C 13.501 0.626 1.754 1.00 . A A . 527 LEU CD1 1 1
12 13799 1 1 5 LEU CD2 C 12.338 0.066 -0.389 1.00 . A A . 527 LEU CD2 1 1
12 13800 1 1 5 LEU CG C 12.538 1.124 0.688 1.00 . A A . 527 LEU CG 1 1
12 13801 1 1 5 LEU H H 11.253 2.377 -1.287 1.00 . A A . 527 LEU H 1 1
12 13802 1 1 5 LEU HA H 9.441 2.697 1.013 1.00 . A A . 527 LEU HA 1 1
12 13803 1 1 5 LEU HB2 H 11.377 1.777 2.344 1.00 . A A . 527 LEU HB2 1 1
12 13804 1 1 5 LEU HB3 H 10.551 0.645 1.275 1.00 . A A . 527 LEU HB3 1 1
12 13805 1 1 5 LEU HD11 H 14.480 1.047 1.580 1.00 . A A . 527 LEU HD11 1 1
12 13806 1 1 5 LEU HD12 H 13.559 -0.452 1.712 1.00 . A A . 527 LEU HD12 1 1
12 13807 1 1 5 LEU HD13 H 13.147 0.930 2.729 1.00 . A A . 527 LEU HD13 1 1
12 13808 1 1 5 LEU HD21 H 11.316 0.094 -0.736 1.00 . A A . 527 LEU HD21 1 1
12 13809 1 1 5 LEU HD22 H 12.553 -0.909 0.022 1.00 . A A . 527 LEU HD22 1 1
12 13810 1 1 5 LEU HD23 H 13.006 0.263 -1.215 1.00 . A A . 527 LEU HD23 1 1
12 13811 1 1 5 LEU HG H 12.976 1.996 0.224 1.00 . A A . 527 LEU HG 1 1
12 13812 1 1 5 LEU N N 10.413 2.487 -0.794 1.00 . A A . 527 LEU N 1 1
12 13813 1 1 5 LEU O O 12.323 4.022 1.336 1.00 . A A . 527 LEU O 1 1
12 13814 1 1 6 SER C C 10.133 7.032 2.422 1.00 . A A . 528 SER C 1 1
12 13815 1 1 6 SER CA C 10.902 6.401 1.267 1.00 . A A . 528 SER CA 1 1
12 13816 1 1 6 SER CB C 10.832 7.310 0.038 1.00 . A A . 528 SER CB 1 1
12 13817 1 1 6 SER H H 9.434 4.990 0.684 1.00 . A A . 528 SER H 1 1
12 13818 1 1 6 SER HA H 11.935 6.285 1.559 1.00 . A A . 528 SER HA 1 1
12 13819 1 1 6 SER HB2 H 9.884 7.168 -0.458 1.00 . A A . 528 SER HB2 1 1
12 13820 1 1 6 SER HB3 H 10.926 8.340 0.349 1.00 . A A . 528 SER HB3 1 1
12 13821 1 1 6 SER HG H 11.528 6.475 -1.593 1.00 . A A . 528 SER HG 1 1
12 13822 1 1 6 SER N N 10.374 5.080 0.950 1.00 . A A . 528 SER N 1 1
12 13823 1 1 6 SER O O 9.184 7.793 2.229 1.00 . A A . 528 SER O 1 1
12 13824 1 1 6 SER OG O 11.873 7.013 -0.876 1.00 . A A . 528 SER OG 1 1
12 13825 1 1 7 PRO C C 10.176 8.718 5.066 1.00 . A A . 529 PRO C 1 1
12 13826 1 1 7 PRO CA C 9.912 7.229 4.870 1.00 . A A . 529 PRO CA 1 1
12 13827 1 1 7 PRO CB C 10.566 6.418 5.990 1.00 . A A . 529 PRO CB 1 1
12 13828 1 1 7 PRO CD C 11.671 5.805 3.961 1.00 . A A . 529 PRO CD 1 1
12 13829 1 1 7 PRO CG C 11.886 6.002 5.437 1.00 . A A . 529 PRO CG 1 1
12 13830 1 1 7 PRO HA H 8.847 7.051 4.868 1.00 . A A . 529 PRO HA 1 1
12 13831 1 1 7 PRO HB2 H 10.683 7.039 6.868 1.00 . A A . 529 PRO HB2 1 1
12 13832 1 1 7 PRO HB3 H 9.950 5.564 6.228 1.00 . A A . 529 PRO HB3 1 1
12 13833 1 1 7 PRO HD2 H 12.555 6.091 3.410 1.00 . A A . 529 PRO HD2 1 1
12 13834 1 1 7 PRO HD3 H 11.409 4.778 3.751 1.00 . A A . 529 PRO HD3 1 1
12 13835 1 1 7 PRO HG2 H 12.617 6.776 5.609 1.00 . A A . 529 PRO HG2 1 1
12 13836 1 1 7 PRO HG3 H 12.200 5.076 5.896 1.00 . A A . 529 PRO HG3 1 1
12 13837 1 1 7 PRO N N 10.549 6.706 3.656 1.00 . A A . 529 PRO N 1 1
12 13838 1 1 7 PRO O O 11.325 9.156 5.098 1.00 . A A . 529 PRO O 1 1
12 13839 1 1 8 GLU C C 8.324 11.403 6.534 1.00 . A A . 530 GLU C 1 1
12 13840 1 1 8 GLU CA C 9.220 10.932 5.391 1.00 . A A . 530 GLU CA 1 1
12 13841 1 1 8 GLU CB C 8.854 11.674 4.104 1.00 . A A . 530 GLU CB 1 1
12 13842 1 1 8 GLU CD C 10.125 12.186 1.982 1.00 . A A . 530 GLU CD 1 1
12 13843 1 1 8 GLU CG C 9.525 11.108 2.865 1.00 . A A . 530 GLU CG 1 1
12 13844 1 1 8 GLU H H 8.211 9.085 5.165 1.00 . A A . 530 GLU H 1 1
12 13845 1 1 8 GLU HA H 10.246 11.151 5.643 1.00 . A A . 530 GLU HA 1 1
12 13846 1 1 8 GLU HB2 H 7.784 11.624 3.965 1.00 . A A . 530 GLU HB2 1 1
12 13847 1 1 8 GLU HB3 H 9.145 12.710 4.204 1.00 . A A . 530 GLU HB3 1 1
12 13848 1 1 8 GLU HG2 H 10.312 10.436 3.171 1.00 . A A . 530 GLU HG2 1 1
12 13849 1 1 8 GLU HG3 H 8.790 10.562 2.290 1.00 . A A . 530 GLU HG3 1 1
12 13850 1 1 8 GLU N N 9.102 9.493 5.198 1.00 . A A . 530 GLU N 1 1
12 13851 1 1 8 GLU O O 7.114 11.546 6.369 1.00 . A A . 530 GLU O 1 1
12 13852 1 1 8 GLU OE1 O 11.184 12.734 2.351 1.00 . A A . 530 GLU OE1 1 1
12 13853 1 1 8 GLU OE2 O 9.535 12.482 0.922 1.00 . A A . 530 GLU OE2 1 1
12 13854 1 1 9 GLY C C 7.448 13.396 8.592 1.00 . A A . 531 GLY C 1 1
12 13855 1 1 9 GLY CA C 8.173 12.090 8.847 1.00 . A A . 531 GLY CA 1 1
12 13856 1 1 9 GLY H H 9.898 11.508 7.767 1.00 . A A . 531 GLY H 1 1
12 13857 1 1 9 GLY HA2 H 7.447 11.334 9.107 1.00 . A A . 531 GLY HA2 1 1
12 13858 1 1 9 GLY HA3 H 8.850 12.224 9.679 1.00 . A A . 531 GLY HA3 1 1
12 13859 1 1 9 GLY N N 8.929 11.639 7.694 1.00 . A A . 531 GLY N 1 1
12 13860 1 1 9 GLY O O 7.559 13.974 7.511 1.00 . A A . 531 GLY O 1 1
12 13861 1 1 10 SER C C 5.091 15.099 8.204 1.00 . A A . 532 SER C 1 1
12 13862 1 1 10 SER CA C 5.953 15.108 9.464 1.00 . A A . 532 SER CA 1 1
12 13863 1 1 10 SER CB C 6.907 16.303 9.435 1.00 . A A . 532 SER CB 1 1
12 13864 1 1 10 SER H H 6.654 13.358 10.426 1.00 . A A . 532 SER H 1 1
12 13865 1 1 10 SER HA H 5.307 15.194 10.326 1.00 . A A . 532 SER HA 1 1
12 13866 1 1 10 SER HB2 H 7.621 16.171 8.636 1.00 . A A . 532 SER HB2 1 1
12 13867 1 1 10 SER HB3 H 6.341 17.207 9.265 1.00 . A A . 532 SER HB3 1 1
12 13868 1 1 10 SER HG H 6.996 16.664 11.358 1.00 . A A . 532 SER HG 1 1
12 13869 1 1 10 SER N N 6.702 13.864 9.589 1.00 . A A . 532 SER N 1 1
12 13870 1 1 10 SER O O 5.442 15.708 7.195 1.00 . A A . 532 SER O 1 1
12 13871 1 1 10 SER OG O 7.610 16.424 10.659 1.00 . A A . 532 SER OG 1 1
12 13872 1 1 11 GLY C C 1.758 13.636 7.468 1.00 . A A . 533 GLY C 1 1
12 13873 1 1 11 GLY CA C 3.065 14.327 7.133 1.00 . A A . 533 GLY CA 1 1
12 13874 1 1 11 GLY H H 3.732 13.938 9.106 1.00 . A A . 533 GLY H 1 1
12 13875 1 1 11 GLY HA2 H 2.853 15.327 6.789 1.00 . A A . 533 GLY HA2 1 1
12 13876 1 1 11 GLY HA3 H 3.557 13.781 6.341 1.00 . A A . 533 GLY HA3 1 1
12 13877 1 1 11 GLY N N 3.961 14.403 8.273 1.00 . A A . 533 GLY N 1 1
12 13878 1 1 11 GLY O O 1.689 12.407 7.503 1.00 . A A . 533 GLY O 1 1
12 13879 1 1 12 ASN C C -1.045 12.869 7.002 1.00 . A A . 534 ASN C 1 1
12 13880 1 1 12 ASN CA C -0.592 13.882 8.050 1.00 . A A . 534 ASN CA 1 1
12 13881 1 1 12 ASN CB C -1.621 15.009 8.165 1.00 . A A . 534 ASN CB 1 1
12 13882 1 1 12 ASN CG C -1.333 15.938 9.328 1.00 . A A . 534 ASN CG 1 1
12 13883 1 1 12 ASN H H 0.836 15.398 7.671 1.00 . A A . 534 ASN H 1 1
12 13884 1 1 12 ASN HA H -0.510 13.382 9.003 1.00 . A A . 534 ASN HA 1 1
12 13885 1 1 12 ASN HB2 H -1.612 15.590 7.254 1.00 . A A . 534 ASN HB2 1 1
12 13886 1 1 12 ASN HB3 H -2.602 14.580 8.303 1.00 . A A . 534 ASN HB3 1 1
12 13887 1 1 12 ASN HD21 H -1.331 14.400 10.588 1.00 . A A . 534 ASN HD21 1 1
12 13888 1 1 12 ASN HD22 H -1.038 15.949 11.294 1.00 . A A . 534 ASN HD22 1 1
12 13889 1 1 12 ASN N N 0.718 14.425 7.714 1.00 . A A . 534 ASN N 1 1
12 13890 1 1 12 ASN ND2 N -1.223 15.371 10.524 1.00 . A A . 534 ASN ND2 1 1
12 13891 1 1 12 ASN O O -1.684 11.867 7.326 1.00 . A A . 534 ASN O 1 1
12 13892 1 1 12 ASN OD1 O -1.212 17.150 9.153 1.00 . A A . 534 ASN OD1 1 1
12 13893 1 1 13 LEU C C 0.025 11.236 4.370 1.00 . A A . 535 LEU C 1 1
12 13894 1 1 13 LEU CA C -1.080 12.250 4.648 1.00 . A A . 535 LEU CA 1 1
12 13895 1 1 13 LEU CB C -1.373 13.061 3.385 1.00 . A A . 535 LEU CB 1 1
12 13896 1 1 13 LEU CD1 C -3.764 13.318 4.093 1.00 . A A . 535 LEU CD1 1 1
12 13897 1 1 13 LEU CD2 C -2.202 15.266 4.245 1.00 . A A . 535 LEU CD2 1 1
12 13898 1 1 13 LEU CG C -2.568 14.013 3.462 1.00 . A A . 535 LEU CG 1 1
12 13899 1 1 13 LEU H H -0.199 13.950 5.548 1.00 . A A . 535 LEU H 1 1
12 13900 1 1 13 LEU HA H -1.974 11.717 4.940 1.00 . A A . 535 LEU HA 1 1
12 13901 1 1 13 LEU HB2 H -0.497 13.649 3.159 1.00 . A A . 535 LEU HB2 1 1
12 13902 1 1 13 LEU HB3 H -1.556 12.364 2.579 1.00 . A A . 535 LEU HB3 1 1
12 13903 1 1 13 LEU HD11 H -3.997 12.424 3.534 1.00 . A A . 535 LEU HD11 1 1
12 13904 1 1 13 LEU HD12 H -4.616 13.983 4.077 1.00 . A A . 535 LEU HD12 1 1
12 13905 1 1 13 LEU HD13 H -3.532 13.056 5.114 1.00 . A A . 535 LEU HD13 1 1
12 13906 1 1 13 LEU HD21 H -2.562 15.173 5.259 1.00 . A A . 535 LEU HD21 1 1
12 13907 1 1 13 LEU HD22 H -2.655 16.127 3.779 1.00 . A A . 535 LEU HD22 1 1
12 13908 1 1 13 LEU HD23 H -1.129 15.384 4.253 1.00 . A A . 535 LEU HD23 1 1
12 13909 1 1 13 LEU HG H -2.845 14.313 2.460 1.00 . A A . 535 LEU HG 1 1
12 13910 1 1 13 LEU N N -0.709 13.137 5.745 1.00 . A A . 535 LEU N 1 1
12 13911 1 1 13 LEU O O -0.211 10.200 3.748 1.00 . A A . 535 LEU O 1 1
12 13912 1 1 14 ALA C C 2.177 9.336 5.380 1.00 . A A . 536 ALA C 1 1
12 13913 1 1 14 ALA CA C 2.373 10.656 4.641 1.00 . A A . 536 ALA CA 1 1
12 13914 1 1 14 ALA CB C 3.654 11.337 5.101 1.00 . A A . 536 ALA CB 1 1
12 13915 1 1 14 ALA H H 1.357 12.382 5.323 1.00 . A A . 536 ALA H 1 1
12 13916 1 1 14 ALA HA H 2.463 10.454 3.582 1.00 . A A . 536 ALA HA 1 1
12 13917 1 1 14 ALA HB1 H 3.652 12.365 4.773 1.00 . A A . 536 ALA HB1 1 1
12 13918 1 1 14 ALA HB2 H 3.713 11.300 6.178 1.00 . A A . 536 ALA HB2 1 1
12 13919 1 1 14 ALA HB3 H 4.505 10.826 4.676 1.00 . A A . 536 ALA HB3 1 1
12 13920 1 1 14 ALA N N 1.232 11.541 4.835 1.00 . A A . 536 ALA N 1 1
12 13921 1 1 14 ALA O O 2.593 8.280 4.905 1.00 . A A . 536 ALA O 1 1
12 13922 1 1 15 VAL C C 0.542 7.157 6.549 1.00 . A A . 537 VAL C 1 1
12 13923 1 1 15 VAL CA C 1.290 8.216 7.351 1.00 . A A . 537 VAL CA 1 1
12 13924 1 1 15 VAL CB C 0.478 8.556 8.615 1.00 . A A . 537 VAL CB 1 1
12 13925 1 1 15 VAL CG1 C 0.384 7.345 9.530 1.00 . A A . 537 VAL CG1 1 1
12 13926 1 1 15 VAL CG2 C 1.099 9.738 9.344 1.00 . A A . 537 VAL CG2 1 1
12 13927 1 1 15 VAL H H 1.235 10.277 6.872 1.00 . A A . 537 VAL H 1 1
12 13928 1 1 15 VAL HA H 2.245 7.813 7.659 1.00 . A A . 537 VAL HA 1 1
12 13929 1 1 15 VAL HB H -0.522 8.831 8.313 1.00 . A A . 537 VAL HB 1 1
12 13930 1 1 15 VAL HG11 H 0.015 7.654 10.497 1.00 . A A . 537 VAL HG11 1 1
12 13931 1 1 15 VAL HG12 H -0.293 6.621 9.100 1.00 . A A . 537 VAL HG12 1 1
12 13932 1 1 15 VAL HG13 H 1.361 6.901 9.642 1.00 . A A . 537 VAL HG13 1 1
12 13933 1 1 15 VAL HG21 H 0.874 10.649 8.811 1.00 . A A . 537 VAL HG21 1 1
12 13934 1 1 15 VAL HG22 H 0.695 9.796 10.344 1.00 . A A . 537 VAL HG22 1 1
12 13935 1 1 15 VAL HG23 H 2.169 9.608 9.396 1.00 . A A . 537 VAL HG23 1 1
12 13936 1 1 15 VAL N N 1.542 9.405 6.545 1.00 . A A . 537 VAL N 1 1
12 13937 1 1 15 VAL O O 0.601 5.969 6.863 1.00 . A A . 537 VAL O 1 1
12 13938 1 1 16 ILE C C -0.007 5.655 4.010 1.00 . A A . 538 ILE C 1 1
12 13939 1 1 16 ILE CA C -0.919 6.687 4.662 1.00 . A A . 538 ILE CA 1 1
12 13940 1 1 16 ILE CB C -1.685 7.448 3.562 1.00 . A A . 538 ILE CB 1 1
12 13941 1 1 16 ILE CD1 C -3.150 9.488 3.156 1.00 . A A . 538 ILE CD1 1 1
12 13942 1 1 16 ILE CG1 C -2.537 8.559 4.180 1.00 . A A . 538 ILE CG1 1 1
12 13943 1 1 16 ILE CG2 C -2.553 6.489 2.761 1.00 . A A . 538 ILE CG2 1 1
12 13944 1 1 16 ILE H H -0.170 8.557 5.311 1.00 . A A . 538 ILE H 1 1
12 13945 1 1 16 ILE HA H -1.640 6.174 5.284 1.00 . A A . 538 ILE HA 1 1
12 13946 1 1 16 ILE HB H -0.962 7.887 2.892 1.00 . A A . 538 ILE HB 1 1
12 13947 1 1 16 ILE HD11 H -4.114 9.104 2.853 1.00 . A A . 538 ILE HD11 1 1
12 13948 1 1 16 ILE HD12 H -3.276 10.469 3.590 1.00 . A A . 538 ILE HD12 1 1
12 13949 1 1 16 ILE HD13 H -2.503 9.554 2.295 1.00 . A A . 538 ILE HD13 1 1
12 13950 1 1 16 ILE HG12 H -3.339 8.114 4.747 1.00 . A A . 538 ILE HG12 1 1
12 13951 1 1 16 ILE HG13 H -1.920 9.151 4.839 1.00 . A A . 538 ILE HG13 1 1
12 13952 1 1 16 ILE HG21 H -3.003 5.769 3.428 1.00 . A A . 538 ILE HG21 1 1
12 13953 1 1 16 ILE HG22 H -3.328 7.044 2.256 1.00 . A A . 538 ILE HG22 1 1
12 13954 1 1 16 ILE HG23 H -1.944 5.975 2.033 1.00 . A A . 538 ILE HG23 1 1
12 13955 1 1 16 ILE N N -0.161 7.597 5.512 1.00 . A A . 538 ILE N 1 1
12 13956 1 1 16 ILE O O -0.171 4.452 4.208 1.00 . A A . 538 ILE O 1 1
12 13957 1 1 17 GLY C C 2.670 4.384 3.537 1.00 . A A . 539 GLY C 1 1
12 13958 1 1 17 GLY CA C 1.884 5.240 2.561 1.00 . A A . 539 GLY CA 1 1
12 13959 1 1 17 GLY H H 1.042 7.103 3.109 1.00 . A A . 539 GLY H 1 1
12 13960 1 1 17 GLY HA2 H 1.329 4.594 1.899 1.00 . A A . 539 GLY HA2 1 1
12 13961 1 1 17 GLY HA3 H 2.578 5.828 1.979 1.00 . A A . 539 GLY HA3 1 1
12 13962 1 1 17 GLY N N 0.958 6.134 3.230 1.00 . A A . 539 GLY N 1 1
12 13963 1 1 17 GLY O O 2.855 3.189 3.313 1.00 . A A . 539 GLY O 1 1
12 13964 1 1 18 GLY C C 3.196 3.008 6.078 1.00 . A A . 540 GLY C 1 1
12 13965 1 1 18 GLY CA C 3.899 4.269 5.615 1.00 . A A . 540 GLY CA 1 1
12 13966 1 1 18 GLY H H 2.954 5.952 4.746 1.00 . A A . 540 GLY H 1 1
12 13967 1 1 18 GLY HA2 H 4.857 4.001 5.191 1.00 . A A . 540 GLY HA2 1 1
12 13968 1 1 18 GLY HA3 H 4.062 4.911 6.468 1.00 . A A . 540 GLY HA3 1 1
12 13969 1 1 18 GLY N N 3.134 4.997 4.620 1.00 . A A . 540 GLY N 1 1
12 13970 1 1 18 GLY O O 3.790 1.930 6.096 1.00 . A A . 540 GLY O 1 1
12 13971 1 1 19 VAL C C 0.693 1.135 5.754 1.00 . A A . 541 VAL C 1 1
12 13972 1 1 19 VAL CA C 1.145 2.005 6.922 1.00 . A A . 541 VAL CA 1 1
12 13973 1 1 19 VAL CB C -0.092 2.465 7.715 1.00 . A A . 541 VAL CB 1 1
12 13974 1 1 19 VAL CG1 C -0.857 1.264 8.253 1.00 . A A . 541 VAL CG1 1 1
12 13975 1 1 19 VAL CG2 C 0.317 3.396 8.846 1.00 . A A . 541 VAL CG2 1 1
12 13976 1 1 19 VAL H H 1.511 4.029 6.418 1.00 . A A . 541 VAL H 1 1
12 13977 1 1 19 VAL HA H 1.769 1.416 7.576 1.00 . A A . 541 VAL HA 1 1
12 13978 1 1 19 VAL HB H -0.743 3.008 7.047 1.00 . A A . 541 VAL HB 1 1
12 13979 1 1 19 VAL HG11 H -1.424 1.560 9.124 1.00 . A A . 541 VAL HG11 1 1
12 13980 1 1 19 VAL HG12 H -1.530 0.897 7.492 1.00 . A A . 541 VAL HG12 1 1
12 13981 1 1 19 VAL HG13 H -0.160 0.487 8.525 1.00 . A A . 541 VAL HG13 1 1
12 13982 1 1 19 VAL HG21 H 0.817 4.262 8.437 1.00 . A A . 541 VAL HG21 1 1
12 13983 1 1 19 VAL HG22 H -0.562 3.711 9.388 1.00 . A A . 541 VAL HG22 1 1
12 13984 1 1 19 VAL HG23 H 0.987 2.877 9.516 1.00 . A A . 541 VAL HG23 1 1
12 13985 1 1 19 VAL N N 1.929 3.144 6.455 1.00 . A A . 541 VAL N 1 1
12 13986 1 1 19 VAL O O 0.937 -0.071 5.734 1.00 . A A . 541 VAL O 1 1
12 13987 1 1 20 ALA C C 0.648 0.188 2.991 1.00 . A A . 542 ALA C 1 1
12 13988 1 1 20 ALA CA C -0.455 1.039 3.610 1.00 . A A . 542 ALA CA 1 1
12 13989 1 1 20 ALA CB C -1.009 2.016 2.586 1.00 . A A . 542 ALA CB 1 1
12 13990 1 1 20 ALA H H -0.135 2.718 4.856 1.00 . A A . 542 ALA H 1 1
12 13991 1 1 20 ALA HA H -1.261 0.390 3.926 1.00 . A A . 542 ALA HA 1 1
12 13992 1 1 20 ALA HB1 H -1.786 1.533 2.011 1.00 . A A . 542 ALA HB1 1 1
12 13993 1 1 20 ALA HB2 H -1.419 2.876 3.093 1.00 . A A . 542 ALA HB2 1 1
12 13994 1 1 20 ALA HB3 H -0.216 2.332 1.925 1.00 . A A . 542 ALA HB3 1 1
12 13995 1 1 20 ALA N N 0.030 1.756 4.783 1.00 . A A . 542 ALA N 1 1
12 13996 1 1 20 ALA O O 0.534 -1.035 2.912 1.00 . A A . 542 ALA O 1 1
12 13997 1 1 21 VAL C C 3.402 -0.921 2.871 1.00 . A A . 543 VAL C 1 1
12 13998 1 1 21 VAL CA C 2.844 0.148 1.939 1.00 . A A . 543 VAL CA 1 1
12 13999 1 1 21 VAL CB C 3.972 1.127 1.563 1.00 . A A . 543 VAL CB 1 1
12 14000 1 1 21 VAL CG1 C 5.174 0.373 1.016 1.00 . A A . 543 VAL CG1 1 1
12 14001 1 1 21 VAL CG2 C 3.474 2.154 0.558 1.00 . A A . 543 VAL CG2 1 1
12 14002 1 1 21 VAL H H 1.752 1.819 2.641 1.00 . A A . 543 VAL H 1 1
12 14003 1 1 21 VAL HA H 2.491 -0.326 1.033 1.00 . A A . 543 VAL HA 1 1
12 14004 1 1 21 VAL HB H 4.279 1.650 2.458 1.00 . A A . 543 VAL HB 1 1
12 14005 1 1 21 VAL HG11 H 4.922 -0.673 0.906 1.00 . A A . 543 VAL HG11 1 1
12 14006 1 1 21 VAL HG12 H 5.449 0.782 0.056 1.00 . A A . 543 VAL HG12 1 1
12 14007 1 1 21 VAL HG13 H 6.003 0.470 1.702 1.00 . A A . 543 VAL HG13 1 1
12 14008 1 1 21 VAL HG21 H 3.878 3.124 0.804 1.00 . A A . 543 VAL HG21 1 1
12 14009 1 1 21 VAL HG22 H 3.794 1.870 -0.433 1.00 . A A . 543 VAL HG22 1 1
12 14010 1 1 21 VAL HG23 H 2.394 2.196 0.591 1.00 . A A . 543 VAL HG23 1 1
12 14011 1 1 21 VAL N N 1.718 0.844 2.552 1.00 . A A . 543 VAL N 1 1
12 14012 1 1 21 VAL O O 3.602 -2.066 2.470 1.00 . A A . 543 VAL O 1 1
12 14013 1 1 22 GLY C C 3.368 -2.753 5.174 1.00 . A A . 544 GLY C 1 1
12 14014 1 1 22 GLY CA C 4.184 -1.477 5.091 1.00 . A A . 544 GLY CA 1 1
12 14015 1 1 22 GLY H H 3.471 0.388 4.384 1.00 . A A . 544 GLY H 1 1
12 14016 1 1 22 GLY HA2 H 5.196 -1.726 4.816 1.00 . A A . 544 GLY HA2 1 1
12 14017 1 1 22 GLY HA3 H 4.190 -1.005 6.063 1.00 . A A . 544 GLY HA3 1 1
12 14018 1 1 22 GLY N N 3.651 -0.538 4.119 1.00 . A A . 544 GLY N 1 1
12 14019 1 1 22 GLY O O 3.917 -3.836 5.364 1.00 . A A . 544 GLY O 1 1
12 14020 1 1 23 VAL C C 1.351 -4.680 3.878 1.00 . A A . 545 VAL C 1 1
12 14021 1 1 23 VAL CA C 1.160 -3.774 5.088 1.00 . A A . 545 VAL CA 1 1
12 14022 1 1 23 VAL CB C -0.315 -3.338 5.160 1.00 . A A . 545 VAL CB 1 1
12 14023 1 1 23 VAL CG1 C -1.232 -4.550 5.171 1.00 . A A . 545 VAL CG1 1 1
12 14024 1 1 23 VAL CG2 C -0.553 -2.468 6.385 1.00 . A A . 545 VAL CG2 1 1
12 14025 1 1 23 VAL H H 1.674 -1.731 4.878 1.00 . A A . 545 VAL H 1 1
12 14026 1 1 23 VAL HA H 1.393 -4.331 5.984 1.00 . A A . 545 VAL HA 1 1
12 14027 1 1 23 VAL HB H -0.540 -2.753 4.280 1.00 . A A . 545 VAL HB 1 1
12 14028 1 1 23 VAL HG11 H -2.238 -4.239 5.410 1.00 . A A . 545 VAL HG11 1 1
12 14029 1 1 23 VAL HG12 H -1.219 -5.021 4.199 1.00 . A A . 545 VAL HG12 1 1
12 14030 1 1 23 VAL HG13 H -0.888 -5.254 5.917 1.00 . A A . 545 VAL HG13 1 1
12 14031 1 1 23 VAL HG21 H -1.215 -2.980 7.068 1.00 . A A . 545 VAL HG21 1 1
12 14032 1 1 23 VAL HG22 H 0.388 -2.271 6.876 1.00 . A A . 545 VAL HG22 1 1
12 14033 1 1 23 VAL HG23 H -1.002 -1.532 6.081 1.00 . A A . 545 VAL HG23 1 1
12 14034 1 1 23 VAL N N 2.053 -2.623 5.028 1.00 . A A . 545 VAL N 1 1
12 14035 1 1 23 VAL O O 1.331 -5.906 3.996 1.00 . A A . 545 VAL O 1 1
12 14036 1 1 24 VAL C C 2.939 -5.751 1.587 1.00 . A A . 546 VAL C 1 1
12 14037 1 1 24 VAL CA C 1.736 -4.823 1.477 1.00 . A A . 546 VAL CA 1 1
12 14038 1 1 24 VAL CB C 1.935 -3.883 0.274 1.00 . A A . 546 VAL CB 1 1
12 14039 1 1 24 VAL CG1 C 1.921 -4.671 -1.027 1.00 . A A . 546 VAL CG1 1 1
12 14040 1 1 24 VAL CG2 C 0.866 -2.800 0.260 1.00 . A A . 546 VAL CG2 1 1
12 14041 1 1 24 VAL H H 1.544 -3.090 2.680 1.00 . A A . 546 VAL H 1 1
12 14042 1 1 24 VAL HA H 0.850 -5.415 1.303 1.00 . A A . 546 VAL HA 1 1
12 14043 1 1 24 VAL HB H 2.899 -3.407 0.370 1.00 . A A . 546 VAL HB 1 1
12 14044 1 1 24 VAL HG11 H 1.889 -3.986 -1.863 1.00 . A A . 546 VAL HG11 1 1
12 14045 1 1 24 VAL HG12 H 2.814 -5.277 -1.090 1.00 . A A . 546 VAL HG12 1 1
12 14046 1 1 24 VAL HG13 H 1.051 -5.311 -1.052 1.00 . A A . 546 VAL HG13 1 1
12 14047 1 1 24 VAL HG21 H 0.384 -2.779 -0.706 1.00 . A A . 546 VAL HG21 1 1
12 14048 1 1 24 VAL HG22 H 0.131 -3.011 1.024 1.00 . A A . 546 VAL HG22 1 1
12 14049 1 1 24 VAL HG23 H 1.322 -1.841 0.456 1.00 . A A . 546 VAL HG23 1 1
12 14050 1 1 24 VAL N N 1.539 -4.070 2.711 1.00 . A A . 546 VAL N 1 1
12 14051 1 1 24 VAL O O 2.839 -6.950 1.319 1.00 . A A . 546 VAL O 1 1
12 14052 1 1 25 LEU C C 5.096 -7.133 3.097 1.00 . A A . 547 LEU C 1 1
12 14053 1 1 25 LEU CA C 5.301 -5.971 2.129 1.00 . A A . 547 LEU CA 1 1
12 14054 1 1 25 LEU CB C 6.442 -5.078 2.622 1.00 . A A . 547 LEU CB 1 1
12 14055 1 1 25 LEU CD1 C 7.547 -2.830 2.527 1.00 . A A . 547 LEU CD1 1 1
12 14056 1 1 25 LEU CD2 C 7.605 -4.334 0.529 1.00 . A A . 547 LEU CD2 1 1
12 14057 1 1 25 LEU CG C 6.790 -3.885 1.733 1.00 . A A . 547 LEU CG 1 1
12 14058 1 1 25 LEU H H 4.095 -4.234 2.183 1.00 . A A . 547 LEU H 1 1
12 14059 1 1 25 LEU HA H 5.560 -6.369 1.159 1.00 . A A . 547 LEU HA 1 1
12 14060 1 1 25 LEU HB2 H 6.168 -4.699 3.593 1.00 . A A . 547 LEU HB2 1 1
12 14061 1 1 25 LEU HB3 H 7.326 -5.693 2.713 1.00 . A A . 547 LEU HB3 1 1
12 14062 1 1 25 LEU HD11 H 8.413 -2.512 1.968 1.00 . A A . 547 LEU HD11 1 1
12 14063 1 1 25 LEU HD12 H 7.862 -3.249 3.472 1.00 . A A . 547 LEU HD12 1 1
12 14064 1 1 25 LEU HD13 H 6.903 -1.983 2.706 1.00 . A A . 547 LEU HD13 1 1
12 14065 1 1 25 LEU HD21 H 7.757 -3.497 -0.137 1.00 . A A . 547 LEU HD21 1 1
12 14066 1 1 25 LEU HD22 H 7.074 -5.117 0.008 1.00 . A A . 547 LEU HD22 1 1
12 14067 1 1 25 LEU HD23 H 8.562 -4.710 0.862 1.00 . A A . 547 LEU HD23 1 1
12 14068 1 1 25 LEU HG H 5.876 -3.434 1.370 1.00 . A A . 547 LEU HG 1 1
12 14069 1 1 25 LEU N N 4.077 -5.193 1.984 1.00 . A A . 547 LEU N 1 1
12 14070 1 1 25 LEU O O 5.475 -8.269 2.809 1.00 . A A . 547 LEU O 1 1
12 14071 1 1 26 LEU C C 3.361 -8.978 4.689 1.00 . A A . 548 LEU C 1 1
12 14072 1 1 26 LEU CA C 4.235 -7.862 5.253 1.00 . A A . 548 LEU CA 1 1
12 14073 1 1 26 LEU CB C 3.557 -7.238 6.475 1.00 . A A . 548 LEU CB 1 1
12 14074 1 1 26 LEU CD1 C 2.864 -9.327 7.675 1.00 . A A . 548 LEU CD1 1 1
12 14075 1 1 26 LEU CD2 C 5.113 -8.322 8.114 1.00 . A A . 548 LEU CD2 1 1
12 14076 1 1 26 LEU CG C 3.658 -8.034 7.777 1.00 . A A . 548 LEU CG 1 1
12 14077 1 1 26 LEU H H 4.214 -5.918 4.416 1.00 . A A . 548 LEU H 1 1
12 14078 1 1 26 LEU HA H 5.183 -8.280 5.553 1.00 . A A . 548 LEU HA 1 1
12 14079 1 1 26 LEU HB2 H 4.005 -6.271 6.644 1.00 . A A . 548 LEU HB2 1 1
12 14080 1 1 26 LEU HB3 H 2.509 -7.111 6.243 1.00 . A A . 548 LEU HB3 1 1
12 14081 1 1 26 LEU HD11 H 2.336 -9.501 8.600 1.00 . A A . 548 LEU HD11 1 1
12 14082 1 1 26 LEU HD12 H 3.539 -10.149 7.485 1.00 . A A . 548 LEU HD12 1 1
12 14083 1 1 26 LEU HD13 H 2.155 -9.250 6.862 1.00 . A A . 548 LEU HD13 1 1
12 14084 1 1 26 LEU HD21 H 5.729 -7.500 7.786 1.00 . A A . 548 LEU HD21 1 1
12 14085 1 1 26 LEU HD22 H 5.424 -9.229 7.615 1.00 . A A . 548 LEU HD22 1 1
12 14086 1 1 26 LEU HD23 H 5.216 -8.447 9.183 1.00 . A A . 548 LEU HD23 1 1
12 14087 1 1 26 LEU HG H 3.236 -7.448 8.583 1.00 . A A . 548 LEU HG 1 1
12 14088 1 1 26 LEU N N 4.493 -6.842 4.243 1.00 . A A . 548 LEU N 1 1
12 14089 1 1 26 LEU O O 3.571 -10.155 4.985 1.00 . A A . 548 LEU O 1 1
12 14090 1 1 27 LEU C C 2.250 -10.575 2.410 1.00 . A A . 549 LEU C 1 1
12 14091 1 1 27 LEU CA C 1.479 -9.570 3.263 1.00 . A A . 549 LEU CA 1 1
12 14092 1 1 27 LEU CB C 0.434 -8.855 2.406 1.00 . A A . 549 LEU CB 1 1
12 14093 1 1 27 LEU CD1 C -1.881 -8.743 1.453 1.00 . A A . 549 LEU CD1 1 1
12 14094 1 1 27 LEU CD2 C -0.544 -10.846 1.239 1.00 . A A . 549 LEU CD2 1 1
12 14095 1 1 27 LEU CG C -0.846 -9.638 2.115 1.00 . A A . 549 LEU CG 1 1
12 14096 1 1 27 LEU H H 2.267 -7.649 3.672 1.00 . A A . 549 LEU H 1 1
12 14097 1 1 27 LEU HA H 0.979 -10.102 4.059 1.00 . A A . 549 LEU HA 1 1
12 14098 1 1 27 LEU HB2 H 0.156 -7.945 2.916 1.00 . A A . 549 LEU HB2 1 1
12 14099 1 1 27 LEU HB3 H 0.895 -8.608 1.460 1.00 . A A . 549 LEU HB3 1 1
12 14100 1 1 27 LEU HD11 H -2.872 -9.094 1.700 1.00 . A A . 549 LEU HD11 1 1
12 14101 1 1 27 LEU HD12 H -1.746 -8.767 0.382 1.00 . A A . 549 LEU HD12 1 1
12 14102 1 1 27 LEU HD13 H -1.760 -7.729 1.808 1.00 . A A . 549 LEU HD13 1 1
12 14103 1 1 27 LEU HD21 H -1.416 -11.089 0.650 1.00 . A A . 549 LEU HD21 1 1
12 14104 1 1 27 LEU HD22 H -0.286 -11.688 1.865 1.00 . A A . 549 LEU HD22 1 1
12 14105 1 1 27 LEU HD23 H 0.283 -10.617 0.583 1.00 . A A . 549 LEU HD23 1 1
12 14106 1 1 27 LEU HG H -1.262 -9.995 3.048 1.00 . A A . 549 LEU HG 1 1
12 14107 1 1 27 LEU N N 2.384 -8.601 3.872 1.00 . A A . 549 LEU N 1 1
12 14108 1 1 27 LEU O O 1.943 -11.766 2.405 1.00 . A A . 549 LEU O 1 1
12 14109 1 1 28 VAL C C 4.816 -11.986 1.660 1.00 . A A . 550 VAL C 1 1
12 14110 1 1 28 VAL CA C 4.074 -10.937 0.839 1.00 . A A . 550 VAL CA 1 1
12 14111 1 1 28 VAL CB C 5.098 -10.112 0.036 1.00 . A A . 550 VAL CB 1 1
12 14112 1 1 28 VAL CG1 C 5.958 -11.023 -0.827 1.00 . A A . 550 VAL CG1 1 1
12 14113 1 1 28 VAL CG2 C 4.389 -9.069 -0.817 1.00 . A A . 550 VAL CG2 1 1
12 14114 1 1 28 VAL H H 3.452 -9.125 1.738 1.00 . A A . 550 VAL H 1 1
12 14115 1 1 28 VAL HA H 3.420 -11.438 0.141 1.00 . A A . 550 VAL HA 1 1
12 14116 1 1 28 VAL HB H 5.743 -9.598 0.732 1.00 . A A . 550 VAL HB 1 1
12 14117 1 1 28 VAL HG11 H 5.327 -11.572 -1.511 1.00 . A A . 550 VAL HG11 1 1
12 14118 1 1 28 VAL HG12 H 6.664 -10.427 -1.388 1.00 . A A . 550 VAL HG12 1 1
12 14119 1 1 28 VAL HG13 H 6.493 -11.717 -0.196 1.00 . A A . 550 VAL HG13 1 1
12 14120 1 1 28 VAL HG21 H 4.583 -9.265 -1.861 1.00 . A A . 550 VAL HG21 1 1
12 14121 1 1 28 VAL HG22 H 3.327 -9.117 -0.631 1.00 . A A . 550 VAL HG22 1 1
12 14122 1 1 28 VAL HG23 H 4.755 -8.086 -0.561 1.00 . A A . 550 VAL HG23 1 1
12 14123 1 1 28 VAL N N 3.256 -10.084 1.692 1.00 . A A . 550 VAL N 1 1
12 14124 1 1 28 VAL O O 4.649 -13.188 1.450 1.00 . A A . 550 VAL O 1 1
12 14125 1 1 29 LEU C C 5.497 -13.458 4.108 1.00 . A A . 551 LEU C 1 1
12 14126 1 1 29 LEU CA C 6.405 -12.422 3.452 1.00 . A A . 551 LEU CA 1 1
12 14127 1 1 29 LEU CB C 7.147 -11.624 4.526 1.00 . A A . 551 LEU CB 1 1
12 14128 1 1 29 LEU CD1 C 9.432 -11.998 3.562 1.00 . A A . 551 LEU CD1 1 1
12 14129 1 1 29 LEU CD2 C 8.180 -9.900 3.027 1.00 . A A . 551 LEU CD2 1 1
12 14130 1 1 29 LEU CG C 8.452 -10.959 4.086 1.00 . A A . 551 LEU CG 1 1
12 14131 1 1 29 LEU H H 5.728 -10.556 2.718 1.00 . A A . 551 LEU H 1 1
12 14132 1 1 29 LEU HA H 7.126 -12.934 2.832 1.00 . A A . 551 LEU HA 1 1
12 14133 1 1 29 LEU HB2 H 6.485 -10.851 4.880 1.00 . A A . 551 LEU HB2 1 1
12 14134 1 1 29 LEU HB3 H 7.377 -12.300 5.338 1.00 . A A . 551 LEU HB3 1 1
12 14135 1 1 29 LEU HD11 H 10.426 -11.760 3.908 1.00 . A A . 551 LEU HD11 1 1
12 14136 1 1 29 LEU HD12 H 9.415 -11.997 2.483 1.00 . A A . 551 LEU HD12 1 1
12 14137 1 1 29 LEU HD13 H 9.148 -12.975 3.927 1.00 . A A . 551 LEU HD13 1 1
12 14138 1 1 29 LEU HD21 H 7.493 -9.166 3.421 1.00 . A A . 551 LEU HD21 1 1
12 14139 1 1 29 LEU HD22 H 7.746 -10.367 2.155 1.00 . A A . 551 LEU HD22 1 1
12 14140 1 1 29 LEU HD23 H 9.107 -9.417 2.754 1.00 . A A . 551 LEU HD23 1 1
12 14141 1 1 29 LEU HG H 8.905 -10.472 4.938 1.00 . A A . 551 LEU HG 1 1
12 14142 1 1 29 LEU N N 5.637 -11.524 2.598 1.00 . A A . 551 LEU N 1 1
12 14143 1 1 29 LEU O O 5.923 -14.576 4.398 1.00 . A A . 551 LEU O 1 1
12 14144 1 1 30 ALA C C 2.963 -15.158 4.044 1.00 . A A . 552 ALA C 1 1
12 14145 1 1 30 ALA CA C 3.277 -13.976 4.955 1.00 . A A . 552 ALA CA 1 1
12 14146 1 1 30 ALA CB C 2.002 -13.220 5.301 1.00 . A A . 552 ALA CB 1 1
12 14147 1 1 30 ALA H H 3.965 -12.174 4.084 1.00 . A A . 552 ALA H 1 1
12 14148 1 1 30 ALA HA H 3.705 -14.348 5.875 1.00 . A A . 552 ALA HA 1 1
12 14149 1 1 30 ALA HB1 H 1.144 -13.814 5.019 1.00 . A A . 552 ALA HB1 1 1
12 14150 1 1 30 ALA HB2 H 1.974 -13.027 6.363 1.00 . A A . 552 ALA HB2 1 1
12 14151 1 1 30 ALA HB3 H 1.982 -12.284 4.764 1.00 . A A . 552 ALA HB3 1 1
12 14152 1 1 30 ALA N N 4.244 -13.079 4.338 1.00 . A A . 552 ALA N 1 1
12 14153 1 1 30 ALA O O 3.431 -16.271 4.272 1.00 . A A . 552 ALA O 1 1
12 14154 1 1 31 GLY C C 3.013 -16.654 1.490 1.00 . A A . 553 GLY C 1 1
12 14155 1 1 31 GLY CA C 1.801 -15.958 2.079 1.00 . A A . 553 GLY CA 1 1
12 14156 1 1 31 GLY H H 1.821 -13.997 2.877 1.00 . A A . 553 GLY H 1 1
12 14157 1 1 31 GLY HA2 H 1.197 -16.688 2.596 1.00 . A A . 553 GLY HA2 1 1
12 14158 1 1 31 GLY HA3 H 1.222 -15.528 1.275 1.00 . A A . 553 GLY HA3 1 1
12 14159 1 1 31 GLY N N 2.166 -14.905 3.009 1.00 . A A . 553 GLY N 1 1
12 14160 1 1 31 GLY O O 3.119 -17.880 1.540 1.00 . A A . 553 GLY O 1 1
12 14161 1 1 32 VAL C C 5.963 -17.186 1.351 1.00 . A A . 554 VAL C 1 1
12 14162 1 1 32 VAL CA C 5.138 -16.419 0.324 1.00 . A A . 554 VAL CA 1 1
12 14163 1 1 32 VAL CB C 6.009 -15.311 -0.295 1.00 . A A . 554 VAL CB 1 1
12 14164 1 1 32 VAL CG1 C 7.247 -15.906 -0.947 1.00 . A A . 554 VAL CG1 1 1
12 14165 1 1 32 VAL CG2 C 5.204 -14.500 -1.300 1.00 . A A . 554 VAL CG2 1 1
12 14166 1 1 32 VAL H H 3.787 -14.900 0.917 1.00 . A A . 554 VAL H 1 1
12 14167 1 1 32 VAL HA H 4.840 -17.097 -0.463 1.00 . A A . 554 VAL HA 1 1
12 14168 1 1 32 VAL HB H 6.328 -14.648 0.496 1.00 . A A . 554 VAL HB 1 1
12 14169 1 1 32 VAL HG11 H 7.848 -16.397 -0.196 1.00 . A A . 554 VAL HG11 1 1
12 14170 1 1 32 VAL HG12 H 6.949 -16.622 -1.698 1.00 . A A . 554 VAL HG12 1 1
12 14171 1 1 32 VAL HG13 H 7.824 -15.118 -1.410 1.00 . A A . 554 VAL HG13 1 1
12 14172 1 1 32 VAL HG21 H 5.793 -14.344 -2.191 1.00 . A A . 554 VAL HG21 1 1
12 14173 1 1 32 VAL HG22 H 4.301 -15.036 -1.553 1.00 . A A . 554 VAL HG22 1 1
12 14174 1 1 32 VAL HG23 H 4.945 -13.544 -0.867 1.00 . A A . 554 VAL HG23 1 1
12 14175 1 1 32 VAL N N 3.928 -15.871 0.927 1.00 . A A . 554 VAL N 1 1
12 14176 1 1 32 VAL O O 6.616 -18.176 1.024 1.00 . A A . 554 VAL O 1 1
12 14177 1 1 33 GLY C C 6.113 -18.734 4.011 1.00 . A A . 555 GLY C 1 1
12 14178 1 1 33 GLY CA C 6.680 -17.374 3.653 1.00 . A A . 555 GLY CA 1 1
12 14179 1 1 33 GLY H H 5.393 -15.928 2.799 1.00 . A A . 555 GLY H 1 1
12 14180 1 1 33 GLY HA2 H 7.704 -17.496 3.331 1.00 . A A . 555 GLY HA2 1 1
12 14181 1 1 33 GLY HA3 H 6.663 -16.748 4.532 1.00 . A A . 555 GLY HA3 1 1
12 14182 1 1 33 GLY N N 5.931 -16.720 2.596 1.00 . A A . 555 GLY N 1 1
12 14183 1 1 33 GLY O O 6.828 -19.600 4.515 1.00 . A A . 555 GLY O 1 1
12 14184 1 1 34 PHE C C 4.188 -21.116 2.842 1.00 . A A . 556 PHE C 1 1
12 14185 1 1 34 PHE CA C 4.160 -20.185 4.052 1.00 . A A . 556 PHE CA 1 1
12 14186 1 1 34 PHE CB C 2.713 -19.936 4.483 1.00 . A A . 556 PHE CB 1 1
12 14187 1 1 34 PHE CD1 C 1.213 -21.689 3.498 1.00 . A A . 556 PHE CD1 1 1
12 14188 1 1 34 PHE CD2 C 1.811 -21.871 5.799 1.00 . A A . 556 PHE CD2 1 1
12 14189 1 1 34 PHE CE1 C 0.460 -22.844 3.600 1.00 . A A . 556 PHE CE1 1 1
12 14190 1 1 34 PHE CE2 C 1.059 -23.026 5.907 1.00 . A A . 556 PHE CE2 1 1
12 14191 1 1 34 PHE CG C 1.896 -21.190 4.596 1.00 . A A . 556 PHE CG 1 1
12 14192 1 1 34 PHE CZ C 0.384 -23.513 4.806 1.00 . A A . 556 PHE CZ 1 1
12 14193 1 1 34 PHE H H 4.305 -18.193 3.347 1.00 . A A . 556 PHE H 1 1
12 14194 1 1 34 PHE HA H 4.693 -20.653 4.865 1.00 . A A . 556 PHE HA 1 1
12 14195 1 1 34 PHE HB2 H 2.711 -19.450 5.447 1.00 . A A . 556 PHE HB2 1 1
12 14196 1 1 34 PHE HB3 H 2.236 -19.291 3.759 1.00 . A A . 556 PHE HB3 1 1
12 14197 1 1 34 PHE HD1 H 1.273 -21.168 2.555 1.00 . A A . 556 PHE HD1 1 1
12 14198 1 1 34 PHE HD2 H 2.339 -21.490 6.663 1.00 . A A . 556 PHE HD2 1 1
12 14199 1 1 34 PHE HE1 H -0.066 -23.224 2.737 1.00 . A A . 556 PHE HE1 1 1
12 14200 1 1 34 PHE HE2 H 1.002 -23.547 6.852 1.00 . A A . 556 PHE HE2 1 1
12 14201 1 1 34 PHE HZ H -0.205 -24.416 4.888 1.00 . A A . 556 PHE HZ 1 1
12 14202 1 1 34 PHE N N 4.824 -18.923 3.750 1.00 . A A . 556 PHE N 1 1
12 14203 1 1 34 PHE O O 4.169 -22.339 2.986 1.00 . A A . 556 PHE O 1 1
12 14204 1 1 35 PHE C C 5.591 -22.043 0.272 1.00 . A A . 557 PHE C 1 1
12 14205 1 1 35 PHE CA C 4.264 -21.303 0.417 1.00 . A A . 557 PHE CA 1 1
12 14206 1 1 35 PHE CB C 4.041 -20.389 -0.790 1.00 . A A . 557 PHE CB 1 1
12 14207 1 1 35 PHE CD1 C 1.558 -20.748 -0.744 1.00 . A A . 557 PHE CD1 1 1
12 14208 1 1 35 PHE CD2 C 2.378 -18.552 -1.186 1.00 . A A . 557 PHE CD2 1 1
12 14209 1 1 35 PHE CE1 C 0.260 -20.287 -0.853 1.00 . A A . 557 PHE CE1 1 1
12 14210 1 1 35 PHE CE2 C 1.081 -18.087 -1.297 1.00 . A A . 557 PHE CE2 1 1
12 14211 1 1 35 PHE CG C 2.630 -19.887 -0.909 1.00 . A A . 557 PHE CG 1 1
12 14212 1 1 35 PHE CZ C 0.021 -18.955 -1.130 1.00 . A A . 557 PHE CZ 1 1
12 14213 1 1 35 PHE H H 4.247 -19.549 1.602 1.00 . A A . 557 PHE H 1 1
12 14214 1 1 35 PHE HA H 3.465 -22.028 0.462 1.00 . A A . 557 PHE HA 1 1
12 14215 1 1 35 PHE HB2 H 4.692 -19.532 -0.708 1.00 . A A . 557 PHE HB2 1 1
12 14216 1 1 35 PHE HB3 H 4.278 -20.932 -1.693 1.00 . A A . 557 PHE HB3 1 1
12 14217 1 1 35 PHE HD1 H 1.742 -21.789 -0.527 1.00 . A A . 557 PHE HD1 1 1
12 14218 1 1 35 PHE HD2 H 3.207 -17.871 -1.316 1.00 . A A . 557 PHE HD2 1 1
12 14219 1 1 35 PHE HE1 H -0.568 -20.969 -0.722 1.00 . A A . 557 PHE HE1 1 1
12 14220 1 1 35 PHE HE2 H 0.898 -17.044 -1.512 1.00 . A A . 557 PHE HE2 1 1
12 14221 1 1 35 PHE HZ H -0.993 -18.593 -1.216 1.00 . A A . 557 PHE HZ 1 1
12 14222 1 1 35 PHE N N 4.234 -20.528 1.652 1.00 . A A . 557 PHE N 1 1
12 14223 1 1 35 PHE O O 5.726 -22.934 -0.567 1.00 . A A . 557 PHE O 1 1
12 14224 1 1 36 ILE C C 8.019 -23.342 2.153 1.00 . A A . 558 ILE C 1 1
12 14225 1 1 36 ILE CA C 7.880 -22.294 1.055 1.00 . A A . 558 ILE CA 1 1
12 14226 1 1 36 ILE CB C 9.005 -21.251 1.209 1.00 . A A . 558 ILE CB 1 1
12 14227 1 1 36 ILE CD1 C 11.442 -20.895 0.570 1.00 . A A . 558 ILE CD1 1 1
12 14228 1 1 36 ILE CG1 C 10.364 -21.894 0.931 1.00 . A A . 558 ILE CG1 1 1
12 14229 1 1 36 ILE CG2 C 8.975 -20.643 2.603 1.00 . A A . 558 ILE CG2 1 1
12 14230 1 1 36 ILE H H 6.394 -20.949 1.738 1.00 . A A . 558 ILE H 1 1
12 14231 1 1 36 ILE HA H 7.991 -22.776 0.095 1.00 . A A . 558 ILE HA 1 1
12 14232 1 1 36 ILE HB H 8.834 -20.461 0.494 1.00 . A A . 558 ILE HB 1 1
12 14233 1 1 36 ILE HD11 H 12.041 -21.287 -0.238 1.00 . A A . 558 ILE HD11 1 1
12 14234 1 1 36 ILE HD12 H 10.985 -19.967 0.261 1.00 . A A . 558 ILE HD12 1 1
12 14235 1 1 36 ILE HD13 H 12.071 -20.717 1.430 1.00 . A A . 558 ILE HD13 1 1
12 14236 1 1 36 ILE HG12 H 10.690 -22.430 1.808 1.00 . A A . 558 ILE HG12 1 1
12 14237 1 1 36 ILE HG13 H 10.266 -22.586 0.106 1.00 . A A . 558 ILE HG13 1 1
12 14238 1 1 36 ILE HG21 H 9.821 -21.004 3.171 1.00 . A A . 558 ILE HG21 1 1
12 14239 1 1 36 ILE HG22 H 9.027 -19.568 2.527 1.00 . A A . 558 ILE HG22 1 1
12 14240 1 1 36 ILE HG23 H 8.060 -20.926 3.101 1.00 . A A . 558 ILE HG23 1 1
12 14241 1 1 36 ILE N N 6.564 -21.666 1.093 1.00 . A A . 558 ILE N 1 1
12 14242 1 1 36 ILE O O 8.851 -24.245 2.060 1.00 . A A . 558 ILE O 1 1
12 14243 1 1 37 HIS C C 6.139 -25.213 4.156 1.00 . A A . 559 HIS C 1 1
12 14244 1 1 37 HIS CA C 7.229 -24.156 4.307 1.00 . A A . 559 HIS CA 1 1
12 14245 1 1 37 HIS CB C 7.053 -23.412 5.631 1.00 . A A . 559 HIS CB 1 1
12 14246 1 1 37 HIS CD2 C 8.441 -21.609 6.876 1.00 . A A . 559 HIS CD2 1 1
12 14247 1 1 37 HIS CE1 C 10.441 -22.257 6.257 1.00 . A A . 559 HIS CE1 1 1
12 14248 1 1 37 HIS CG C 8.289 -22.693 6.082 1.00 . A A . 559 HIS CG 1 1
12 14249 1 1 37 HIS H H 6.558 -22.476 3.207 1.00 . A A . 559 HIS H 1 1
12 14250 1 1 37 HIS HA H 8.191 -24.646 4.303 1.00 . A A . 559 HIS HA 1 1
12 14251 1 1 37 HIS HB2 H 6.266 -22.683 5.525 1.00 . A A . 559 HIS HB2 1 1
12 14252 1 1 37 HIS HB3 H 6.783 -24.120 6.401 1.00 . A A . 559 HIS HB3 1 1
12 14253 1 1 37 HIS HD2 H 7.649 -21.044 7.351 1.00 . A A . 559 HIS HD2 1 1
12 14254 1 1 37 HIS HE1 H 11.513 -22.313 6.143 1.00 . A A . 559 HIS HE1 1 1
12 14255 1 1 37 HIS N N 7.199 -23.217 3.191 1.00 . A A . 559 HIS N 1 1
12 14256 1 1 37 HIS ND1 N 9.560 -23.075 5.709 1.00 . A A . 559 HIS ND1 1 1
12 14257 1 1 37 HIS NE2 N 9.787 -21.358 6.970 1.00 . A A . 559 HIS NE2 1 1
12 14258 1 1 37 HIS O O 6.233 -26.301 4.725 1.00 . A A . 559 HIS O 1 1
12 14259 1 1 38 ARG C C 4.459 -27.032 2.375 1.00 . A A . 560 ARG C 1 1
12 14260 1 1 38 ARG CA C 3.999 -25.808 3.162 1.00 . A A . 560 ARG CA 1 1
12 14261 1 1 38 ARG CB C 2.866 -25.105 2.413 1.00 . A A . 560 ARG CB 1 1
12 14262 1 1 38 ARG CD C 2.612 -25.913 0.047 1.00 . A A . 560 ARG CD 1 1
12 14263 1 1 38 ARG CG C 3.179 -24.829 0.952 1.00 . A A . 560 ARG CG 1 1
12 14264 1 1 38 ARG CZ C 3.839 -25.446 -2.032 1.00 . A A . 560 ARG CZ 1 1
12 14265 1 1 38 ARG H H 5.089 -24.005 2.958 1.00 . A A . 560 ARG H 1 1
12 14266 1 1 38 ARG HA H 3.636 -26.131 4.126 1.00 . A A . 560 ARG HA 1 1
12 14267 1 1 38 ARG HB2 H 1.982 -25.723 2.458 1.00 . A A . 560 ARG HB2 1 1
12 14268 1 1 38 ARG HB3 H 2.661 -24.162 2.899 1.00 . A A . 560 ARG HB3 1 1
12 14269 1 1 38 ARG HD2 H 2.416 -26.793 0.641 1.00 . A A . 560 ARG HD2 1 1
12 14270 1 1 38 ARG HD3 H 1.689 -25.556 -0.383 1.00 . A A . 560 ARG HD3 1 1
12 14271 1 1 38 ARG HE H 3.943 -27.152 -1.007 1.00 . A A . 560 ARG HE 1 1
12 14272 1 1 38 ARG HG2 H 2.748 -23.880 0.673 1.00 . A A . 560 ARG HG2 1 1
12 14273 1 1 38 ARG HG3 H 4.252 -24.792 0.825 1.00 . A A . 560 ARG HG3 1 1
12 14274 1 1 38 ARG HH11 H 2.662 -23.936 -1.381 1.00 . A A . 560 ARG HH11 1 1
12 14275 1 1 38 ARG HH12 H 3.532 -23.620 -2.845 1.00 . A A . 560 ARG HH12 1 1
12 14276 1 1 38 ARG HH21 H 5.094 -26.747 -2.933 1.00 . A A . 560 ARG HH21 1 1
12 14277 1 1 38 ARG HH22 H 4.914 -25.219 -3.729 1.00 . A A . 560 ARG HH22 1 1
12 14278 1 1 38 ARG N N 5.107 -24.887 3.386 1.00 . A A . 560 ARG N 1 1
12 14279 1 1 38 ARG NE N 3.532 -26.262 -1.031 1.00 . A A . 560 ARG NE 1 1
12 14280 1 1 38 ARG NH1 N 3.300 -24.235 -2.091 1.00 . A A . 560 ARG NH1 1 1
12 14281 1 1 38 ARG NH2 N 4.685 -25.835 -2.975 1.00 . A A . 560 ARG NH2 1 1
12 14282 1 1 38 ARG O O 5.155 -26.908 1.367 1.00 . A A . 560 ARG O 1 1
12 14283 1 1 39 ARG C C 5.960 -29.590 2.093 1.00 . A A . 561 ARG C 1 1
12 14284 1 1 39 ARG CA C 4.443 -29.458 2.186 1.00 . A A . 561 ARG CA 1 1
12 14285 1 1 39 ARG CB C 3.828 -29.525 0.787 1.00 . A A . 561 ARG CB 1 1
12 14286 1 1 39 ARG CD C 1.815 -31.020 0.641 1.00 . A A . 561 ARG CD 1 1
12 14287 1 1 39 ARG CG C 2.311 -29.591 0.790 1.00 . A A . 561 ARG CG 1 1
12 14288 1 1 39 ARG CZ C 0.537 -32.359 -0.979 1.00 . A A . 561 ARG CZ 1 1
12 14289 1 1 39 ARG H H 3.515 -28.246 3.652 1.00 . A A . 561 ARG H 1 1
12 14290 1 1 39 ARG HA H 4.058 -30.275 2.777 1.00 . A A . 561 ARG HA 1 1
12 14291 1 1 39 ARG HB2 H 4.127 -28.647 0.232 1.00 . A A . 561 ARG HB2 1 1
12 14292 1 1 39 ARG HB3 H 4.205 -30.402 0.283 1.00 . A A . 561 ARG HB3 1 1
12 14293 1 1 39 ARG HD2 H 2.667 -31.673 0.533 1.00 . A A . 561 ARG HD2 1 1
12 14294 1 1 39 ARG HD3 H 1.265 -31.291 1.530 1.00 . A A . 561 ARG HD3 1 1
12 14295 1 1 39 ARG HE H 0.653 -30.368 -0.984 1.00 . A A . 561 ARG HE 1 1
12 14296 1 1 39 ARG HG2 H 1.943 -29.191 1.724 1.00 . A A . 561 ARG HG2 1 1
12 14297 1 1 39 ARG HG3 H 1.931 -28.999 -0.030 1.00 . A A . 561 ARG HG3 1 1
12 14298 1 1 39 ARG HH11 H 1.512 -33.431 0.430 1.00 . A A . 561 ARG HH11 1 1
12 14299 1 1 39 ARG HH12 H 0.608 -34.362 -0.718 1.00 . A A . 561 ARG HH12 1 1
12 14300 1 1 39 ARG HH21 H -0.542 -31.582 -2.502 1.00 . A A . 561 ARG HH21 1 1
12 14301 1 1 39 ARG HH22 H -0.559 -33.310 -2.385 1.00 . A A . 561 ARG HH22 1 1
12 14302 1 1 39 ARG N N 4.069 -28.213 2.844 1.00 . A A . 561 ARG N 1 1
12 14303 1 1 39 ARG NE N 0.946 -31.180 -0.522 1.00 . A A . 561 ARG NE 1 1
12 14304 1 1 39 ARG NH1 N 0.918 -33.476 -0.373 1.00 . A A . 561 ARG NH1 1 1
12 14305 1 1 39 ARG NH2 N -0.253 -32.422 -2.043 1.00 . A A . 561 ARG NH2 1 1
12 14306 1 1 39 ARG O O 6.486 -30.185 1.153 1.00 . A A . 561 ARG O 1 1
12 14307 1 1 40 ARG C C 8.696 -28.835 1.716 1.00 . A A . 562 ARG C 1 1
12 14308 1 1 40 ARG CA C 8.115 -29.083 3.105 1.00 . A A . 562 ARG CA 1 1
12 14309 1 1 40 ARG CB C 8.587 -30.439 3.632 1.00 . A A . 562 ARG CB 1 1
12 14310 1 1 40 ARG CD C 7.156 -32.368 2.888 1.00 . A A . 562 ARG CD 1 1
12 14311 1 1 40 ARG CG C 8.426 -31.571 2.630 1.00 . A A . 562 ARG CG 1 1
12 14312 1 1 40 ARG CZ C 7.821 -34.263 4.307 1.00 . A A . 562 ARG CZ 1 1
12 14313 1 1 40 ARG H H 6.183 -28.568 3.798 1.00 . A A . 562 ARG H 1 1
12 14314 1 1 40 ARG HA H 8.462 -28.309 3.771 1.00 . A A . 562 ARG HA 1 1
12 14315 1 1 40 ARG HB2 H 9.632 -30.368 3.895 1.00 . A A . 562 ARG HB2 1 1
12 14316 1 1 40 ARG HB3 H 8.017 -30.687 4.516 1.00 . A A . 562 ARG HB3 1 1
12 14317 1 1 40 ARG HD2 H 6.658 -31.956 3.754 1.00 . A A . 562 ARG HD2 1 1
12 14318 1 1 40 ARG HD3 H 6.511 -32.280 2.026 1.00 . A A . 562 ARG HD3 1 1
12 14319 1 1 40 ARG HE H 7.333 -34.399 2.378 1.00 . A A . 562 ARG HE 1 1
12 14320 1 1 40 ARG HG2 H 8.379 -31.155 1.634 1.00 . A A . 562 ARG HG2 1 1
12 14321 1 1 40 ARG HG3 H 9.277 -32.231 2.706 1.00 . A A . 562 ARG HG3 1 1
12 14322 1 1 40 ARG HH11 H 7.791 -32.471 5.239 1.00 . A A . 562 ARG HH11 1 1
12 14323 1 1 40 ARG HH12 H 8.258 -33.815 6.228 1.00 . A A . 562 ARG HH12 1 1
12 14324 1 1 40 ARG HH21 H 7.946 -36.177 3.669 1.00 . A A . 562 ARG HH21 1 1
12 14325 1 1 40 ARG HH22 H 8.346 -35.923 5.333 1.00 . A A . 562 ARG HH22 1 1
12 14326 1 1 40 ARG N N 6.659 -29.029 3.077 1.00 . A A . 562 ARG N 1 1
12 14327 1 1 40 ARG NE N 7.436 -33.781 3.129 1.00 . A A . 562 ARG NE 1 1
12 14328 1 1 40 ARG NH1 N 7.969 -33.449 5.343 1.00 . A A . 562 ARG NH1 1 1
12 14329 1 1 40 ARG NH2 N 8.058 -35.561 4.448 1.00 . A A . 562 ARG NH2 1 1
12 14330 1 1 40 ARG O O 8.025 -28.293 0.838 1.00 . A A . 562 ARG O 1 1
12 14331 1 1 41 LYS C C 10.192 -30.130 -0.751 1.00 . A A . 563 LYS C 1 1
12 14332 1 1 41 LYS CA C 10.620 -29.055 0.243 1.00 . A A . 563 LYS CA 1 1
12 14333 1 1 41 LYS CB C 12.140 -29.096 0.430 1.00 . A A . 563 LYS CB 1 1
12 14334 1 1 41 LYS CD C 13.241 -30.137 2.434 1.00 . A A . 563 LYS CD 1 1
12 14335 1 1 41 LYS CE C 13.234 -31.401 3.280 1.00 . A A . 563 LYS CE 1 1
12 14336 1 1 41 LYS CG C 12.640 -30.384 1.060 1.00 . A A . 563 LYS CG 1 1
12 14337 1 1 41 LYS H H 10.434 -29.659 2.263 1.00 . A A . 563 LYS H 1 1
12 14338 1 1 41 LYS HA H 10.341 -28.089 -0.148 1.00 . A A . 563 LYS HA 1 1
12 14339 1 1 41 LYS HB2 H 12.613 -28.983 -0.534 1.00 . A A . 563 LYS HB2 1 1
12 14340 1 1 41 LYS HB3 H 12.434 -28.273 1.064 1.00 . A A . 563 LYS HB3 1 1
12 14341 1 1 41 LYS HD2 H 14.260 -29.801 2.317 1.00 . A A . 563 LYS HD2 1 1
12 14342 1 1 41 LYS HD3 H 12.664 -29.373 2.937 1.00 . A A . 563 LYS HD3 1 1
12 14343 1 1 41 LYS HE2 H 13.248 -31.120 4.322 1.00 . A A . 563 LYS HE2 1 1
12 14344 1 1 41 LYS HE3 H 12.331 -31.955 3.070 1.00 . A A . 563 LYS HE3 1 1
12 14345 1 1 41 LYS HG2 H 11.813 -31.071 1.159 1.00 . A A . 563 LYS HG2 1 1
12 14346 1 1 41 LYS HG3 H 13.395 -30.817 0.420 1.00 . A A . 563 LYS HG3 1 1
12 14347 1 1 41 LYS HZ1 H 14.890 -32.524 3.882 1.00 . A A . 563 LYS HZ1 1 1
12 14348 1 1 41 LYS HZ2 H 15.085 -31.762 2.384 1.00 . A A . 563 LYS HZ2 1 1
12 14349 1 1 41 LYS HZ3 H 14.108 -33.135 2.512 1.00 . A A . 563 LYS HZ3 1 1
12 14350 1 1 41 LYS N N 9.949 -29.233 1.524 1.00 . A A . 563 LYS N 1 1
12 14351 1 1 41 LYS NZ N 14.411 -32.265 2.994 1.00 . A A . 563 LYS NZ 1 1
12 14352 1 1 41 LYS O O 9.687 -31.170 -0.331 1.00 . A A . 563 LYS O 1 1
12 14353 2 1 1 GLU C C 1.598 31.716 -11.189 1.00 . B B . 523 GLU C 1 1
12 14354 2 1 1 GLU CA C 2.694 31.492 -12.226 1.00 . B B . 523 GLU CA 1 1
12 14355 2 1 1 GLU CB C 3.580 32.736 -12.325 1.00 . B B . 523 GLU CB 1 1
12 14356 2 1 1 GLU CD C 5.981 33.517 -12.291 1.00 . B B . 523 GLU CD 1 1
12 14357 2 1 1 GLU CG C 4.961 32.549 -11.722 1.00 . B B . 523 GLU CG 1 1
12 14358 2 1 1 GLU H1 H 1.536 30.393 -13.616 1.00 . B B . 523 GLU H1 1 1
12 14359 2 1 1 GLU HA H 3.301 30.655 -11.917 1.00 . B B . 523 GLU HA 1 1
12 14360 2 1 1 GLU HB2 H 3.695 33.000 -13.366 1.00 . B B . 523 GLU HB2 1 1
12 14361 2 1 1 GLU HB3 H 3.091 33.551 -11.809 1.00 . B B . 523 GLU HB3 1 1
12 14362 2 1 1 GLU HG2 H 4.899 32.703 -10.655 1.00 . B B . 523 GLU HG2 1 1
12 14363 2 1 1 GLU HG3 H 5.294 31.541 -11.920 1.00 . B B . 523 GLU HG3 1 1
12 14364 2 1 1 GLU N N 2.121 31.173 -13.528 1.00 . B B . 523 GLU N 1 1
12 14365 2 1 1 GLU O O 1.794 31.469 -9.999 1.00 . B B . 523 GLU O 1 1
12 14366 2 1 1 GLU OE1 O 5.738 34.740 -12.227 1.00 . B B . 523 GLU OE1 1 1
12 14367 2 1 1 GLU OE2 O 7.023 33.050 -12.798 1.00 . B B . 523 GLU OE2 1 1
12 14368 2 1 2 PHE C C -1.115 31.167 -10.041 1.00 . B B . 524 PHE C 1 1
12 14369 2 1 2 PHE CA C -0.686 32.442 -10.762 1.00 . B B . 524 PHE CA 1 1
12 14370 2 1 2 PHE CB C -1.863 33.016 -11.553 1.00 . B B . 524 PHE CB 1 1
12 14371 2 1 2 PHE CD1 C -0.994 35.363 -11.741 1.00 . B B . 524 PHE CD1 1 1
12 14372 2 1 2 PHE CD2 C -3.205 35.037 -10.908 1.00 . B B . 524 PHE CD2 1 1
12 14373 2 1 2 PHE CE1 C -1.139 36.729 -11.597 1.00 . B B . 524 PHE CE1 1 1
12 14374 2 1 2 PHE CE2 C -3.355 36.403 -10.763 1.00 . B B . 524 PHE CE2 1 1
12 14375 2 1 2 PHE CG C -2.024 34.501 -11.397 1.00 . B B . 524 PHE CG 1 1
12 14376 2 1 2 PHE CZ C -2.321 37.250 -11.109 1.00 . B B . 524 PHE CZ 1 1
12 14377 2 1 2 PHE H H 0.346 32.362 -12.608 1.00 . B B . 524 PHE H 1 1
12 14378 2 1 2 PHE HA H -0.370 33.167 -10.028 1.00 . B B . 524 PHE HA 1 1
12 14379 2 1 2 PHE HB2 H -1.719 32.807 -12.603 1.00 . B B . 524 PHE HB2 1 1
12 14380 2 1 2 PHE HB3 H -2.775 32.546 -11.219 1.00 . B B . 524 PHE HB3 1 1
12 14381 2 1 2 PHE HD1 H -0.069 34.957 -12.123 1.00 . B B . 524 PHE HD1 1 1
12 14382 2 1 2 PHE HD2 H -4.016 34.374 -10.638 1.00 . B B . 524 PHE HD2 1 1
12 14383 2 1 2 PHE HE1 H -0.329 37.390 -11.868 1.00 . B B . 524 PHE HE1 1 1
12 14384 2 1 2 PHE HE2 H -4.282 36.807 -10.381 1.00 . B B . 524 PHE HE2 1 1
12 14385 2 1 2 PHE HZ H -2.436 38.318 -10.996 1.00 . B B . 524 PHE HZ 1 1
12 14386 2 1 2 PHE N N 0.442 32.184 -11.649 1.00 . B B . 524 PHE N 1 1
12 14387 2 1 2 PHE O O -1.080 30.078 -10.614 1.00 . B B . 524 PHE O 1 1
12 14388 2 1 3 GLN C C -2.681 30.634 -6.728 1.00 . B B . 525 GLN C 1 1
12 14389 2 1 3 GLN CA C -1.953 30.172 -7.986 1.00 . B B . 525 GLN CA 1 1
12 14390 2 1 3 GLN CB C -0.753 29.303 -7.604 1.00 . B B . 525 GLN CB 1 1
12 14391 2 1 3 GLN CD C 0.178 30.850 -5.836 1.00 . B B . 525 GLN CD 1 1
12 14392 2 1 3 GLN CG C 0.450 30.102 -7.125 1.00 . B B . 525 GLN CG 1 1
12 14393 2 1 3 GLN H H -1.523 32.206 -8.383 1.00 . B B . 525 GLN H 1 1
12 14394 2 1 3 GLN HA H -2.632 29.587 -8.586 1.00 . B B . 525 GLN HA 1 1
12 14395 2 1 3 GLN HB2 H -1.048 28.630 -6.813 1.00 . B B . 525 GLN HB2 1 1
12 14396 2 1 3 GLN HB3 H -0.454 28.725 -8.466 1.00 . B B . 525 GLN HB3 1 1
12 14397 2 1 3 GLN HE21 H 0.178 32.582 -6.811 1.00 . B B . 525 GLN HE21 1 1
12 14398 2 1 3 GLN HE22 H -0.102 32.679 -5.107 1.00 . B B . 525 GLN HE22 1 1
12 14399 2 1 3 GLN HG2 H 1.274 29.425 -6.964 1.00 . B B . 525 GLN HG2 1 1
12 14400 2 1 3 GLN HG3 H 0.717 30.818 -7.890 1.00 . B B . 525 GLN HG3 1 1
12 14401 2 1 3 GLN N N -1.519 31.312 -8.784 1.00 . B B . 525 GLN N 1 1
12 14402 2 1 3 GLN NE2 N 0.075 32.171 -5.927 1.00 . B B . 525 GLN NE2 1 1
12 14403 2 1 3 GLN O O -2.853 31.833 -6.501 1.00 . B B . 525 GLN O 1 1
12 14404 2 1 3 GLN OE1 O 0.061 30.247 -4.768 1.00 . B B . 525 GLN OE1 1 1
12 14405 2 1 4 THR C C -3.661 28.865 -3.656 1.00 . B B . 526 THR C 1 1
12 14406 2 1 4 THR CA C -3.822 29.985 -4.678 1.00 . B B . 526 THR CA 1 1
12 14407 2 1 4 THR CB C -5.322 30.215 -4.939 1.00 . B B . 526 THR CB 1 1
12 14408 2 1 4 THR CG2 C -5.569 31.618 -5.473 1.00 . B B . 526 THR CG2 1 1
12 14409 2 1 4 THR H H -2.943 28.740 -6.147 1.00 . B B . 526 THR H 1 1
12 14410 2 1 4 THR HA H -3.404 30.894 -4.271 1.00 . B B . 526 THR HA 1 1
12 14411 2 1 4 THR HB H -5.854 30.103 -4.005 1.00 . B B . 526 THR HB 1 1
12 14412 2 1 4 THR HG1 H -5.475 28.380 -5.643 1.00 . B B . 526 THR HG1 1 1
12 14413 2 1 4 THR HG21 H -6.590 31.905 -5.271 1.00 . B B . 526 THR HG21 1 1
12 14414 2 1 4 THR HG22 H -5.397 31.633 -6.539 1.00 . B B . 526 THR HG22 1 1
12 14415 2 1 4 THR HG23 H -4.898 32.311 -4.990 1.00 . B B . 526 THR HG23 1 1
12 14416 2 1 4 THR N N -3.109 29.677 -5.912 1.00 . B B . 526 THR N 1 1
12 14417 2 1 4 THR O O -3.051 27.833 -3.940 1.00 . B B . 526 THR O 1 1
12 14418 2 1 4 THR OG1 O -5.811 29.249 -5.875 1.00 . B B . 526 THR OG1 1 1
12 14419 2 1 5 LEU C C -2.676 27.776 -1.050 1.00 . B B . 527 LEU C 1 1
12 14420 2 1 5 LEU CA C -4.129 28.082 -1.400 1.00 . B B . 527 LEU CA 1 1
12 14421 2 1 5 LEU CB C -4.845 26.796 -1.816 1.00 . B B . 527 LEU CB 1 1
12 14422 2 1 5 LEU CD1 C -6.506 26.359 -3.644 1.00 . B B . 527 LEU CD1 1 1
12 14423 2 1 5 LEU CD2 C -7.238 26.298 -1.252 1.00 . B B . 527 LEU CD2 1 1
12 14424 2 1 5 LEU CG C -6.301 26.953 -2.258 1.00 . B B . 527 LEU CG 1 1
12 14425 2 1 5 LEU H H -4.682 29.916 -2.297 1.00 . B B . 527 LEU H 1 1
12 14426 2 1 5 LEU HA H -4.618 28.489 -0.527 1.00 . B B . 527 LEU HA 1 1
12 14427 2 1 5 LEU HB2 H -4.296 26.363 -2.639 1.00 . B B . 527 LEU HB2 1 1
12 14428 2 1 5 LEU HB3 H -4.825 26.119 -0.975 1.00 . B B . 527 LEU HB3 1 1
12 14429 2 1 5 LEU HD11 H -6.753 25.312 -3.553 1.00 . B B . 527 LEU HD11 1 1
12 14430 2 1 5 LEU HD12 H -5.598 26.467 -4.218 1.00 . B B . 527 LEU HD12 1 1
12 14431 2 1 5 LEU HD13 H -7.311 26.879 -4.142 1.00 . B B . 527 LEU HD13 1 1
12 14432 2 1 5 LEU HD21 H -8.208 26.156 -1.703 1.00 . B B . 527 LEU HD21 1 1
12 14433 2 1 5 LEU HD22 H -7.333 26.934 -0.384 1.00 . B B . 527 LEU HD22 1 1
12 14434 2 1 5 LEU HD23 H -6.833 25.341 -0.953 1.00 . B B . 527 LEU HD23 1 1
12 14435 2 1 5 LEU HG H -6.544 28.005 -2.307 1.00 . B B . 527 LEU HG 1 1
12 14436 2 1 5 LEU N N -4.211 29.075 -2.466 1.00 . B B . 527 LEU N 1 1
12 14437 2 1 5 LEU O O -1.754 28.380 -1.600 1.00 . B B . 527 LEU O 1 1
12 14438 2 1 6 SER C C -0.293 26.015 -0.904 1.00 . B B . 528 SER C 1 1
12 14439 2 1 6 SER CA C -1.136 26.449 0.291 1.00 . B B . 528 SER CA 1 1
12 14440 2 1 6 SER CB C -1.208 25.317 1.316 1.00 . B B . 528 SER CB 1 1
12 14441 2 1 6 SER H H -3.253 26.389 0.268 1.00 . B B . 528 SER H 1 1
12 14442 2 1 6 SER HA H -0.674 27.310 0.748 1.00 . B B . 528 SER HA 1 1
12 14443 2 1 6 SER HB2 H -1.788 24.503 0.911 1.00 . B B . 528 SER HB2 1 1
12 14444 2 1 6 SER HB3 H -0.209 24.971 1.538 1.00 . B B . 528 SER HB3 1 1
12 14445 2 1 6 SER HG H -1.441 25.278 3.261 1.00 . B B . 528 SER HG 1 1
12 14446 2 1 6 SER N N -2.478 26.834 -0.134 1.00 . B B . 528 SER N 1 1
12 14447 2 1 6 SER O O -0.808 25.587 -1.938 1.00 . B B . 528 SER O 1 1
12 14448 2 1 6 SER OG O -1.816 25.757 2.518 1.00 . B B . 528 SER OG 1 1
12 14449 2 1 7 PRO C C 2.033 24.242 -2.039 1.00 . B B . 529 PRO C 1 1
12 14450 2 1 7 PRO CA C 1.980 25.750 -1.818 1.00 . B B . 529 PRO CA 1 1
12 14451 2 1 7 PRO CB C 3.323 26.259 -1.290 1.00 . B B . 529 PRO CB 1 1
12 14452 2 1 7 PRO CD C 1.719 26.628 0.443 1.00 . B B . 529 PRO CD 1 1
12 14453 2 1 7 PRO CG C 3.162 26.290 0.191 1.00 . B B . 529 PRO CG 1 1
12 14454 2 1 7 PRO HA H 1.748 26.242 -2.751 1.00 . B B . 529 PRO HA 1 1
12 14455 2 1 7 PRO HB2 H 4.111 25.581 -1.589 1.00 . B B . 529 PRO HB2 1 1
12 14456 2 1 7 PRO HB3 H 3.519 27.244 -1.686 1.00 . B B . 529 PRO HB3 1 1
12 14457 2 1 7 PRO HD2 H 1.362 26.121 1.327 1.00 . B B . 529 PRO HD2 1 1
12 14458 2 1 7 PRO HD3 H 1.592 27.696 0.540 1.00 . B B . 529 PRO HD3 1 1
12 14459 2 1 7 PRO HG2 H 3.399 25.323 0.606 1.00 . B B . 529 PRO HG2 1 1
12 14460 2 1 7 PRO HG3 H 3.803 27.049 0.613 1.00 . B B . 529 PRO HG3 1 1
12 14461 2 1 7 PRO N N 1.036 26.126 -0.762 1.00 . B B . 529 PRO N 1 1
12 14462 2 1 7 PRO O O 2.501 23.774 -3.075 1.00 . B B . 529 PRO O 1 1
12 14463 2 1 8 GLU C C 0.386 21.444 -0.338 1.00 . B B . 530 GLU C 1 1
12 14464 2 1 8 GLU CA C 1.539 22.032 -1.146 1.00 . B B . 530 GLU CA 1 1
12 14465 2 1 8 GLU CB C 2.869 21.462 -0.649 1.00 . B B . 530 GLU CB 1 1
12 14466 2 1 8 GLU CD C 4.605 21.430 1.186 1.00 . B B . 530 GLU CD 1 1
12 14467 2 1 8 GLU CG C 3.371 22.114 0.628 1.00 . B B . 530 GLU CG 1 1
12 14468 2 1 8 GLU H H 1.186 23.919 -0.256 1.00 . B B . 530 GLU H 1 1
12 14469 2 1 8 GLU HA H 1.409 21.764 -2.183 1.00 . B B . 530 GLU HA 1 1
12 14470 2 1 8 GLU HB2 H 2.747 20.404 -0.465 1.00 . B B . 530 GLU HB2 1 1
12 14471 2 1 8 GLU HB3 H 3.615 21.600 -1.416 1.00 . B B . 530 GLU HB3 1 1
12 14472 2 1 8 GLU HG2 H 3.614 23.144 0.419 1.00 . B B . 530 GLU HG2 1 1
12 14473 2 1 8 GLU HG3 H 2.588 22.073 1.371 1.00 . B B . 530 GLU HG3 1 1
12 14474 2 1 8 GLU N N 1.547 23.487 -1.058 1.00 . B B . 530 GLU N 1 1
12 14475 2 1 8 GLU O O 0.440 21.388 0.889 1.00 . B B . 530 GLU O 1 1
12 14476 2 1 8 GLU OE1 O 5.373 20.851 0.390 1.00 . B B . 530 GLU OE1 1 1
12 14477 2 1 8 GLU OE2 O 4.802 21.477 2.417 1.00 . B B . 530 GLU OE2 1 1
12 14478 2 1 9 GLY C C -3.001 20.282 -1.291 1.00 . B B . 531 GLY C 1 1
12 14479 2 1 9 GLY CA C -1.808 20.429 -0.367 1.00 . B B . 531 GLY CA 1 1
12 14480 2 1 9 GLY H H -0.644 21.075 -2.014 1.00 . B B . 531 GLY H 1 1
12 14481 2 1 9 GLY HA2 H -1.539 19.455 0.013 1.00 . B B . 531 GLY HA2 1 1
12 14482 2 1 9 GLY HA3 H -2.085 21.065 0.460 1.00 . B B . 531 GLY HA3 1 1
12 14483 2 1 9 GLY N N -0.657 21.006 -1.036 1.00 . B B . 531 GLY N 1 1
12 14484 2 1 9 GLY O O -4.117 20.663 -0.941 1.00 . B B . 531 GLY O 1 1
12 14485 2 1 10 SER C C -4.139 18.052 -3.635 1.00 . B B . 532 SER C 1 1
12 14486 2 1 10 SER CA C -3.828 19.534 -3.455 1.00 . B B . 532 SER CA 1 1
12 14487 2 1 10 SER CB C -3.432 20.151 -4.798 1.00 . B B . 532 SER CB 1 1
12 14488 2 1 10 SER H H -1.854 19.442 -2.697 1.00 . B B . 532 SER H 1 1
12 14489 2 1 10 SER HA H -4.713 20.033 -3.087 1.00 . B B . 532 SER HA 1 1
12 14490 2 1 10 SER HB2 H -2.509 19.707 -5.136 1.00 . B B . 532 SER HB2 1 1
12 14491 2 1 10 SER HB3 H -4.210 19.960 -5.522 1.00 . B B . 532 SER HB3 1 1
12 14492 2 1 10 SER HG H -3.847 22.004 -5.281 1.00 . B B . 532 SER HG 1 1
12 14493 2 1 10 SER N N -2.765 19.725 -2.476 1.00 . B B . 532 SER N 1 1
12 14494 2 1 10 SER O O -4.498 17.609 -4.726 1.00 . B B . 532 SER O 1 1
12 14495 2 1 10 SER OG O -3.249 21.551 -4.681 1.00 . B B . 532 SER OG 1 1
12 14496 2 1 11 GLY C C -3.140 15.087 -3.263 1.00 . B B . 533 GLY C 1 1
12 14497 2 1 11 GLY CA C -4.268 15.863 -2.615 1.00 . B B . 533 GLY CA 1 1
12 14498 2 1 11 GLY H H -3.710 17.695 -1.713 1.00 . B B . 533 GLY H 1 1
12 14499 2 1 11 GLY HA2 H -4.416 15.494 -1.611 1.00 . B B . 533 GLY HA2 1 1
12 14500 2 1 11 GLY HA3 H -5.173 15.702 -3.184 1.00 . B B . 533 GLY HA3 1 1
12 14501 2 1 11 GLY N N -3.999 17.287 -2.556 1.00 . B B . 533 GLY N 1 1
12 14502 2 1 11 GLY O O -3.348 13.986 -3.774 1.00 . B B . 533 GLY O 1 1
12 14503 2 1 12 ASN C C -0.338 13.813 -3.009 1.00 . B B . 534 ASN C 1 1
12 14504 2 1 12 ASN CA C -0.775 15.015 -3.839 1.00 . B B . 534 ASN CA 1 1
12 14505 2 1 12 ASN CB C 0.379 16.013 -3.960 1.00 . B B . 534 ASN CB 1 1
12 14506 2 1 12 ASN CG C 0.076 17.131 -4.938 1.00 . B B . 534 ASN CG 1 1
12 14507 2 1 12 ASN H H -1.838 16.539 -2.825 1.00 . B B . 534 ASN H 1 1
12 14508 2 1 12 ASN HA H -1.051 14.676 -4.827 1.00 . B B . 534 ASN HA 1 1
12 14509 2 1 12 ASN HB2 H 0.571 16.450 -2.991 1.00 . B B . 534 ASN HB2 1 1
12 14510 2 1 12 ASN HB3 H 1.262 15.493 -4.297 1.00 . B B . 534 ASN HB3 1 1
12 14511 2 1 12 ASN HD21 H -0.455 18.329 -3.442 1.00 . B B . 534 ASN HD21 1 1
12 14512 2 1 12 ASN HD22 H -0.561 19.012 -5.025 1.00 . B B . 534 ASN HD22 1 1
12 14513 2 1 12 ASN N N -1.942 15.661 -3.246 1.00 . B B . 534 ASN N 1 1
12 14514 2 1 12 ASN ND2 N -0.357 18.273 -4.416 1.00 . B B . 534 ASN ND2 1 1
12 14515 2 1 12 ASN O O 0.257 12.868 -3.529 1.00 . B B . 534 ASN O 1 1
12 14516 2 1 12 ASN OD1 O 0.229 16.971 -6.149 1.00 . B B . 534 ASN OD1 1 1
12 14517 2 1 13 LEU C C -1.395 11.733 -0.729 1.00 . B B . 535 LEU C 1 1
12 14518 2 1 13 LEU CA C -0.276 12.767 -0.811 1.00 . B B . 535 LEU CA 1 1
12 14519 2 1 13 LEU CB C 0.029 13.317 0.583 1.00 . B B . 535 LEU CB 1 1
12 14520 2 1 13 LEU CD1 C 2.420 13.680 -0.071 1.00 . B B . 535 LEU CD1 1 1
12 14521 2 1 13 LEU CD2 C 0.880 15.637 0.164 1.00 . B B . 535 LEU CD2 1 1
12 14522 2 1 13 LEU CG C 1.234 14.253 0.687 1.00 . B B . 535 LEU CG 1 1
12 14523 2 1 13 LEU H H -1.113 14.632 -1.358 1.00 . B B . 535 LEU H 1 1
12 14524 2 1 13 LEU HA H 0.610 12.291 -1.203 1.00 . B B . 535 LEU HA 1 1
12 14525 2 1 13 LEU HB2 H -0.841 13.859 0.921 1.00 . B B . 535 LEU HB2 1 1
12 14526 2 1 13 LEU HB3 H 0.203 12.475 1.239 1.00 . B B . 535 LEU HB3 1 1
12 14527 2 1 13 LEU HD11 H 2.198 13.661 -1.128 1.00 . B B . 535 LEU HD11 1 1
12 14528 2 1 13 LEU HD12 H 2.618 12.676 0.273 1.00 . B B . 535 LEU HD12 1 1
12 14529 2 1 13 LEU HD13 H 3.290 14.297 0.103 1.00 . B B . 535 LEU HD13 1 1
12 14530 2 1 13 LEU HD21 H 1.286 16.387 0.826 1.00 . B B . 535 LEU HD21 1 1
12 14531 2 1 13 LEU HD22 H -0.194 15.740 0.116 1.00 . B B . 535 LEU HD22 1 1
12 14532 2 1 13 LEU HD23 H 1.298 15.765 -0.825 1.00 . B B . 535 LEU HD23 1 1
12 14533 2 1 13 LEU HG H 1.517 14.350 1.726 1.00 . B B . 535 LEU HG 1 1
12 14534 2 1 13 LEU N N -0.638 13.854 -1.714 1.00 . B B . 535 LEU N 1 1
12 14535 2 1 13 LEU O O -1.171 10.593 -0.322 1.00 . B B . 535 LEU O 1 1
12 14536 2 1 14 ALA C C -3.572 10.091 -2.074 1.00 . B B . 536 ALA C 1 1
12 14537 2 1 14 ALA CA C -3.750 11.245 -1.095 1.00 . B B . 536 ALA CA 1 1
12 14538 2 1 14 ALA CB C -5.023 12.016 -1.412 1.00 . B B . 536 ALA CB 1 1
12 14539 2 1 14 ALA H H -2.713 13.059 -1.435 1.00 . B B . 536 ALA H 1 1
12 14540 2 1 14 ALA HA H -3.841 10.846 -0.095 1.00 . B B . 536 ALA HA 1 1
12 14541 2 1 14 ALA HB1 H -5.880 11.446 -1.084 1.00 . B B . 536 ALA HB1 1 1
12 14542 2 1 14 ALA HB2 H -5.004 12.967 -0.899 1.00 . B B . 536 ALA HB2 1 1
12 14543 2 1 14 ALA HB3 H -5.087 12.183 -2.476 1.00 . B B . 536 ALA HB3 1 1
12 14544 2 1 14 ALA N N -2.598 12.137 -1.120 1.00 . B B . 536 ALA N 1 1
12 14545 2 1 14 ALA O O -3.994 8.966 -1.808 1.00 . B B . 536 ALA O 1 1
12 14546 2 1 15 VAL C C -1.967 8.164 -3.653 1.00 . B B . 537 VAL C 1 1
12 14547 2 1 15 VAL CA C -2.709 9.362 -4.231 1.00 . B B . 537 VAL CA 1 1
12 14548 2 1 15 VAL CB C -1.902 9.930 -5.413 1.00 . B B . 537 VAL CB 1 1
12 14549 2 1 15 VAL CG1 C -1.824 8.915 -6.543 1.00 . B B . 537 VAL CG1 1 1
12 14550 2 1 15 VAL CG2 C -2.517 11.234 -5.899 1.00 . B B . 537 VAL CG2 1 1
12 14551 2 1 15 VAL H H -2.631 11.292 -3.366 1.00 . B B . 537 VAL H 1 1
12 14552 2 1 15 VAL HA H -3.669 9.032 -4.602 1.00 . B B . 537 VAL HA 1 1
12 14553 2 1 15 VAL HB H -0.898 10.135 -5.073 1.00 . B B . 537 VAL HB 1 1
12 14554 2 1 15 VAL HG11 H -2.810 8.523 -6.744 1.00 . B B . 537 VAL HG11 1 1
12 14555 2 1 15 VAL HG12 H -1.437 9.393 -7.430 1.00 . B B . 537 VAL HG12 1 1
12 14556 2 1 15 VAL HG13 H -1.168 8.106 -6.256 1.00 . B B . 537 VAL HG13 1 1
12 14557 2 1 15 VAL HG21 H -2.108 11.487 -6.866 1.00 . B B . 537 VAL HG21 1 1
12 14558 2 1 15 VAL HG22 H -3.587 11.118 -5.979 1.00 . B B . 537 VAL HG22 1 1
12 14559 2 1 15 VAL HG23 H -2.292 12.023 -5.196 1.00 . B B . 537 VAL HG23 1 1
12 14560 2 1 15 VAL N N -2.944 10.377 -3.211 1.00 . B B . 537 VAL N 1 1
12 14561 2 1 15 VAL O O -2.044 7.055 -4.186 1.00 . B B . 537 VAL O 1 1
12 14562 2 1 16 ILE C C -1.408 6.195 -1.462 1.00 . B B . 538 ILE C 1 1
12 14563 2 1 16 ILE CA C -0.490 7.328 -1.907 1.00 . B B . 538 ILE CA 1 1
12 14564 2 1 16 ILE CB C 0.284 7.857 -0.684 1.00 . B B . 538 ILE CB 1 1
12 14565 2 1 16 ILE CD1 C 1.766 9.771 0.100 1.00 . B B . 538 ILE CD1 1 1
12 14566 2 1 16 ILE CG1 C 1.143 9.060 -1.080 1.00 . B B . 538 ILE CG1 1 1
12 14567 2 1 16 ILE CG2 C 1.146 6.756 -0.088 1.00 . B B . 538 ILE CG2 1 1
12 14568 2 1 16 ILE H H -1.224 9.295 -2.181 1.00 . B B . 538 ILE H 1 1
12 14569 2 1 16 ILE HA H 0.222 6.942 -2.620 1.00 . B B . 538 ILE HA 1 1
12 14570 2 1 16 ILE HB H -0.433 8.166 0.060 1.00 . B B . 538 ILE HB 1 1
12 14571 2 1 16 ILE HD11 H 1.892 10.819 -0.136 1.00 . B B . 538 ILE HD11 1 1
12 14572 2 1 16 ILE HD12 H 1.121 9.673 0.962 1.00 . B B . 538 ILE HD12 1 1
12 14573 2 1 16 ILE HD13 H 2.729 9.335 0.319 1.00 . B B . 538 ILE HD13 1 1
12 14574 2 1 16 ILE HG12 H 1.942 8.727 -1.724 1.00 . B B . 538 ILE HG12 1 1
12 14575 2 1 16 ILE HG13 H 0.531 9.773 -1.612 1.00 . B B . 538 ILE HG13 1 1
12 14576 2 1 16 ILE HG21 H 1.596 6.180 -0.882 1.00 . B B . 538 ILE HG21 1 1
12 14577 2 1 16 ILE HG22 H 1.922 7.197 0.521 1.00 . B B . 538 ILE HG22 1 1
12 14578 2 1 16 ILE HG23 H 0.533 6.109 0.522 1.00 . B B . 538 ILE HG23 1 1
12 14579 2 1 16 ILE N N -1.246 8.391 -2.559 1.00 . B B . 538 ILE N 1 1
12 14580 2 1 16 ILE O O -1.243 5.049 -1.879 1.00 . B B . 538 ILE O 1 1
12 14581 2 1 17 GLY C C -4.111 4.886 -1.243 1.00 . B B . 539 GLY C 1 1
12 14582 2 1 17 GLY CA C -3.307 5.521 -0.126 1.00 . B B . 539 GLY CA 1 1
12 14583 2 1 17 GLY H H -2.461 7.452 -0.315 1.00 . B B . 539 GLY H 1 1
12 14584 2 1 17 GLY HA2 H -2.754 4.751 0.388 1.00 . B B . 539 GLY HA2 1 1
12 14585 2 1 17 GLY HA3 H -3.988 5.988 0.570 1.00 . B B . 539 GLY HA3 1 1
12 14586 2 1 17 GLY N N -2.377 6.523 -0.612 1.00 . B B . 539 GLY N 1 1
12 14587 2 1 17 GLY O O -4.324 3.674 -1.253 1.00 . B B . 539 GLY O 1 1
12 14588 2 1 18 GLY C C -4.668 4.037 -4.001 1.00 . B B . 540 GLY C 1 1
12 14589 2 1 18 GLY CA C -5.344 5.199 -3.300 1.00 . B B . 540 GLY CA 1 1
12 14590 2 1 18 GLY H H -4.361 6.664 -2.129 1.00 . B B . 540 GLY H 1 1
12 14591 2 1 18 GLY HA2 H -6.305 4.875 -2.933 1.00 . B B . 540 GLY HA2 1 1
12 14592 2 1 18 GLY HA3 H -5.493 5.997 -4.013 1.00 . B B . 540 GLY HA3 1 1
12 14593 2 1 18 GLY N N -4.562 5.706 -2.188 1.00 . B B . 540 GLY N 1 1
12 14594 2 1 18 GLY O O -5.283 2.994 -4.219 1.00 . B B . 540 GLY O 1 1
12 14595 2 1 19 VAL C C -2.197 2.092 -4.060 1.00 . B B . 541 VAL C 1 1
12 14596 2 1 19 VAL CA C -2.642 3.176 -5.037 1.00 . B B . 541 VAL CA 1 1
12 14597 2 1 19 VAL CB C -1.401 3.755 -5.741 1.00 . B B . 541 VAL CB 1 1
12 14598 2 1 19 VAL CG1 C -0.639 2.658 -6.470 1.00 . B B . 541 VAL CG1 1 1
12 14599 2 1 19 VAL CG2 C -1.803 4.863 -6.703 1.00 . B B . 541 VAL CG2 1 1
12 14600 2 1 19 VAL H H -2.964 5.072 -4.154 1.00 . B B . 541 VAL H 1 1
12 14601 2 1 19 VAL HA H -3.281 2.732 -5.785 1.00 . B B . 541 VAL HA 1 1
12 14602 2 1 19 VAL HB H -0.750 4.178 -4.991 1.00 . B B . 541 VAL HB 1 1
12 14603 2 1 19 VAL HG11 H 0.108 2.240 -5.811 1.00 . B B . 541 VAL HG11 1 1
12 14604 2 1 19 VAL HG12 H -1.327 1.882 -6.774 1.00 . B B . 541 VAL HG12 1 1
12 14605 2 1 19 VAL HG13 H -0.155 3.074 -7.341 1.00 . B B . 541 VAL HG13 1 1
12 14606 2 1 19 VAL HG21 H -1.554 4.574 -7.713 1.00 . B B . 541 VAL HG21 1 1
12 14607 2 1 19 VAL HG22 H -2.866 5.034 -6.628 1.00 . B B . 541 VAL HG22 1 1
12 14608 2 1 19 VAL HG23 H -1.275 5.770 -6.448 1.00 . B B . 541 VAL HG23 1 1
12 14609 2 1 19 VAL N N -3.400 4.218 -4.356 1.00 . B B . 541 VAL N 1 1
12 14610 2 1 19 VAL O O -2.460 0.909 -4.270 1.00 . B B . 541 VAL O 1 1
12 14611 2 1 20 ALA C C -2.161 0.634 -1.530 1.00 . B B . 542 ALA C 1 1
12 14612 2 1 20 ALA CA C -1.046 1.571 -1.981 1.00 . B B . 542 ALA CA 1 1
12 14613 2 1 20 ALA CB C -0.476 2.327 -0.790 1.00 . B B . 542 ALA CB 1 1
12 14614 2 1 20 ALA H H -1.347 3.463 -2.880 1.00 . B B . 542 ALA H 1 1
12 14615 2 1 20 ALA HA H -0.251 0.984 -2.418 1.00 . B B . 542 ALA HA 1 1
12 14616 2 1 20 ALA HB1 H -1.269 2.550 -0.093 1.00 . B B . 542 ALA HB1 1 1
12 14617 2 1 20 ALA HB2 H 0.273 1.720 -0.303 1.00 . B B . 542 ALA HB2 1 1
12 14618 2 1 20 ALA HB3 H -0.026 3.248 -1.131 1.00 . B B . 542 ALA HB3 1 1
12 14619 2 1 20 ALA N N -1.524 2.506 -2.992 1.00 . B B . 542 ALA N 1 1
12 14620 2 1 20 ALA O O -2.058 -0.584 -1.677 1.00 . B B . 542 ALA O 1 1
12 14621 2 1 21 VAL C C -4.932 -0.442 -1.622 1.00 . B B . 543 VAL C 1 1
12 14622 2 1 21 VAL CA C -4.358 0.423 -0.505 1.00 . B B . 543 VAL CA 1 1
12 14623 2 1 21 VAL CB C -5.474 1.328 0.051 1.00 . B B . 543 VAL CB 1 1
12 14624 2 1 21 VAL CG1 C -6.688 0.499 0.444 1.00 . B B . 543 VAL CG1 1 1
12 14625 2 1 21 VAL CG2 C -4.963 2.134 1.237 1.00 . B B . 543 VAL CG2 1 1
12 14626 2 1 21 VAL H H -3.247 2.184 -0.888 1.00 . B B . 543 VAL H 1 1
12 14627 2 1 21 VAL HA H -4.011 -0.217 0.292 1.00 . B B . 543 VAL HA 1 1
12 14628 2 1 21 VAL HB H -5.773 2.017 -0.725 1.00 . B B . 543 VAL HB 1 1
12 14629 2 1 21 VAL HG11 H -6.961 0.724 1.464 1.00 . B B . 543 VAL HG11 1 1
12 14630 2 1 21 VAL HG12 H -7.513 0.735 -0.212 1.00 . B B . 543 VAL HG12 1 1
12 14631 2 1 21 VAL HG13 H -6.449 -0.550 0.360 1.00 . B B . 543 VAL HG13 1 1
12 14632 2 1 21 VAL HG21 H -5.389 3.126 1.208 1.00 . B B . 543 VAL HG21 1 1
12 14633 2 1 21 VAL HG22 H -5.250 1.645 2.154 1.00 . B B . 543 VAL HG22 1 1
12 14634 2 1 21 VAL HG23 H -3.886 2.204 1.188 1.00 . B B . 543 VAL HG23 1 1
12 14635 2 1 21 VAL N N -3.224 1.208 -0.978 1.00 . B B . 543 VAL N 1 1
12 14636 2 1 21 VAL O O -5.146 -1.641 -1.445 1.00 . B B . 543 VAL O 1 1
12 14637 2 1 22 GLY C C -4.925 -1.803 -4.228 1.00 . B B . 544 GLY C 1 1
12 14638 2 1 22 GLY CA C -5.723 -0.556 -3.903 1.00 . B B . 544 GLY CA 1 1
12 14639 2 1 22 GLY H H -4.985 1.131 -2.858 1.00 . B B . 544 GLY H 1 1
12 14640 2 1 22 GLY HA2 H -6.739 -0.840 -3.677 1.00 . B B . 544 GLY HA2 1 1
12 14641 2 1 22 GLY HA3 H -5.724 0.092 -4.769 1.00 . B B . 544 GLY HA3 1 1
12 14642 2 1 22 GLY N N -5.177 0.174 -2.774 1.00 . B B . 544 GLY N 1 1
12 14643 2 1 22 GLY O O -5.488 -2.825 -4.620 1.00 . B B . 544 GLY O 1 1
12 14644 2 1 23 VAL C C -2.931 -3.966 -3.330 1.00 . B B . 545 VAL C 1 1
12 14645 2 1 23 VAL CA C -2.731 -2.849 -4.349 1.00 . B B . 545 VAL CA 1 1
12 14646 2 1 23 VAL CB C -1.250 -2.426 -4.345 1.00 . B B . 545 VAL CB 1 1
12 14647 2 1 23 VAL CG1 C -0.349 -3.626 -4.598 1.00 . B B . 545 VAL CG1 1 1
12 14648 2 1 23 VAL CG2 C -1.005 -1.338 -5.379 1.00 . B B . 545 VAL CG2 1 1
12 14649 2 1 23 VAL H H -3.217 -0.876 -3.755 1.00 . B B . 545 VAL H 1 1
12 14650 2 1 23 VAL HA H -2.973 -3.225 -5.332 1.00 . B B . 545 VAL HA 1 1
12 14651 2 1 23 VAL HB H -1.014 -2.025 -3.371 1.00 . B B . 545 VAL HB 1 1
12 14652 2 1 23 VAL HG11 H -0.184 -4.153 -3.670 1.00 . B B . 545 VAL HG11 1 1
12 14653 2 1 23 VAL HG12 H -0.822 -4.286 -5.310 1.00 . B B . 545 VAL HG12 1 1
12 14654 2 1 23 VAL HG13 H 0.596 -3.288 -4.992 1.00 . B B . 545 VAL HG13 1 1
12 14655 2 1 23 VAL HG21 H -0.441 -1.745 -6.205 1.00 . B B . 545 VAL HG21 1 1
12 14656 2 1 23 VAL HG22 H -1.952 -0.965 -5.740 1.00 . B B . 545 VAL HG22 1 1
12 14657 2 1 23 VAL HG23 H -0.448 -0.529 -4.928 1.00 . B B . 545 VAL HG23 1 1
12 14658 2 1 23 VAL N N -3.607 -1.719 -4.069 1.00 . B B . 545 VAL N 1 1
12 14659 2 1 23 VAL O O -2.923 -5.147 -3.678 1.00 . B B . 545 VAL O 1 1
12 14660 2 1 24 VAL C C -4.533 -5.426 -1.273 1.00 . B B . 546 VAL C 1 1
12 14661 2 1 24 VAL CA C -3.313 -4.553 -0.999 1.00 . B B . 546 VAL CA 1 1
12 14662 2 1 24 VAL CB C -3.492 -3.855 0.363 1.00 . B B . 546 VAL CB 1 1
12 14663 2 1 24 VAL CG1 C -3.480 -4.876 1.491 1.00 . B B . 546 VAL CG1 1 1
12 14664 2 1 24 VAL CG2 C -2.408 -2.807 0.569 1.00 . B B . 546 VAL CG2 1 1
12 14665 2 1 24 VAL H H -3.105 -2.628 -1.854 1.00 . B B . 546 VAL H 1 1
12 14666 2 1 24 VAL HA H -2.437 -5.181 -0.946 1.00 . B B . 546 VAL HA 1 1
12 14667 2 1 24 VAL HB H -4.450 -3.358 0.366 1.00 . B B . 546 VAL HB 1 1
12 14668 2 1 24 VAL HG11 H -4.379 -5.471 1.446 1.00 . B B . 546 VAL HG11 1 1
12 14669 2 1 24 VAL HG12 H -2.617 -5.516 1.388 1.00 . B B . 546 VAL HG12 1 1
12 14670 2 1 24 VAL HG13 H -3.436 -4.362 2.440 1.00 . B B . 546 VAL HG13 1 1
12 14671 2 1 24 VAL HG21 H -1.678 -2.882 -0.223 1.00 . B B . 546 VAL HG21 1 1
12 14672 2 1 24 VAL HG22 H -2.853 -1.823 0.558 1.00 . B B . 546 VAL HG22 1 1
12 14673 2 1 24 VAL HG23 H -1.924 -2.972 1.522 1.00 . B B . 546 VAL HG23 1 1
12 14674 2 1 24 VAL N N -3.110 -3.584 -2.070 1.00 . B B . 546 VAL N 1 1
12 14675 2 1 24 VAL O O -4.463 -6.652 -1.191 1.00 . B B . 546 VAL O 1 1
12 14676 2 1 25 LEU C C -6.697 -6.474 -3.048 1.00 . B B . 547 LEU C 1 1
12 14677 2 1 25 LEU CA C -6.887 -5.504 -1.887 1.00 . B B . 547 LEU CA 1 1
12 14678 2 1 25 LEU CB C -8.010 -4.516 -2.210 1.00 . B B . 547 LEU CB 1 1
12 14679 2 1 25 LEU CD1 C -8.925 -2.225 -1.775 1.00 . B B . 547 LEU CD1 1 1
12 14680 2 1 25 LEU CD2 C -9.211 -4.027 -0.065 1.00 . B B . 547 LEU CD2 1 1
12 14681 2 1 25 LEU CG C -8.301 -3.459 -1.145 1.00 . B B . 547 LEU CG 1 1
12 14682 2 1 25 LEU H H -5.645 -3.808 -1.647 1.00 . B B . 547 LEU H 1 1
12 14683 2 1 25 LEU HA H -7.157 -6.067 -1.004 1.00 . B B . 547 LEU HA 1 1
12 14684 2 1 25 LEU HB2 H -7.747 -4.004 -3.122 1.00 . B B . 547 LEU HB2 1 1
12 14685 2 1 25 LEU HB3 H -8.916 -5.087 -2.369 1.00 . B B . 547 LEU HB3 1 1
12 14686 2 1 25 LEU HD11 H -9.967 -2.417 -1.990 1.00 . B B . 547 LEU HD11 1 1
12 14687 2 1 25 LEU HD12 H -8.408 -1.989 -2.693 1.00 . B B . 547 LEU HD12 1 1
12 14688 2 1 25 LEU HD13 H -8.845 -1.391 -1.093 1.00 . B B . 547 LEU HD13 1 1
12 14689 2 1 25 LEU HD21 H -9.283 -5.098 -0.181 1.00 . B B . 547 LEU HD21 1 1
12 14690 2 1 25 LEU HD22 H -10.194 -3.588 -0.156 1.00 . B B . 547 LEU HD22 1 1
12 14691 2 1 25 LEU HD23 H -8.802 -3.795 0.908 1.00 . B B . 547 LEU HD23 1 1
12 14692 2 1 25 LEU HG H -7.373 -3.162 -0.679 1.00 . B B . 547 LEU HG 1 1
12 14693 2 1 25 LEU N N -5.651 -4.786 -1.599 1.00 . B B . 547 LEU N 1 1
12 14694 2 1 25 LEU O O -7.101 -7.635 -2.975 1.00 . B B . 547 LEU O 1 1
12 14695 2 1 26 LEU C C -4.992 -8.037 -4.940 1.00 . B B . 548 LEU C 1 1
12 14696 2 1 26 LEU CA C -5.830 -6.815 -5.298 1.00 . B B . 548 LEU CA 1 1
12 14697 2 1 26 LEU CB C -5.123 -5.996 -6.378 1.00 . B B . 548 LEU CB 1 1
12 14698 2 1 26 LEU CD1 C -4.466 -7.849 -7.934 1.00 . B B . 548 LEU CD1 1 1
12 14699 2 1 26 LEU CD2 C -6.682 -6.720 -8.204 1.00 . B B . 548 LEU CD2 1 1
12 14700 2 1 26 LEU CG C -5.225 -6.538 -7.805 1.00 . B B . 548 LEU CG 1 1
12 14701 2 1 26 LEU H H -5.779 -5.057 -4.119 1.00 . B B . 548 LEU H 1 1
12 14702 2 1 26 LEU HA H -6.786 -7.147 -5.676 1.00 . B B . 548 LEU HA 1 1
12 14703 2 1 26 LEU HB2 H -5.545 -5.003 -6.370 1.00 . B B . 548 LEU HB2 1 1
12 14704 2 1 26 LEU HB3 H -4.076 -5.941 -6.118 1.00 . B B . 548 LEU HB3 1 1
12 14705 2 1 26 LEU HD11 H -5.162 -8.672 -7.903 1.00 . B B . 548 LEU HD11 1 1
12 14706 2 1 26 LEU HD12 H -3.764 -7.940 -7.118 1.00 . B B . 548 LEU HD12 1 1
12 14707 2 1 26 LEU HD13 H -3.931 -7.864 -8.872 1.00 . B B . 548 LEU HD13 1 1
12 14708 2 1 26 LEU HD21 H -7.295 -6.019 -7.658 1.00 . B B . 548 LEU HD21 1 1
12 14709 2 1 26 LEU HD22 H -6.994 -7.728 -7.969 1.00 . B B . 548 LEU HD22 1 1
12 14710 2 1 26 LEU HD23 H -6.790 -6.547 -9.264 1.00 . B B . 548 LEU HD23 1 1
12 14711 2 1 26 LEU HG H -4.777 -5.826 -8.486 1.00 . B B . 548 LEU HG 1 1
12 14712 2 1 26 LEU N N -6.077 -5.991 -4.119 1.00 . B B . 548 LEU N 1 1
12 14713 2 1 26 LEU O O -5.227 -9.135 -5.448 1.00 . B B . 548 LEU O 1 1
12 14714 2 1 27 LEU C C -3.941 -10.033 -2.949 1.00 . B B . 549 LEU C 1 1
12 14715 2 1 27 LEU CA C -3.141 -8.930 -3.633 1.00 . B B . 549 LEU CA 1 1
12 14716 2 1 27 LEU CB C -2.063 -8.402 -2.686 1.00 . B B . 549 LEU CB 1 1
12 14717 2 1 27 LEU CD1 C 0.262 -8.531 -1.757 1.00 . B B . 549 LEU CD1 1 1
12 14718 2 1 27 LEU CD2 C -1.148 -10.594 -1.884 1.00 . B B . 549 LEU CD2 1 1
12 14719 2 1 27 LEU CG C -0.810 -9.267 -2.547 1.00 . B B . 549 LEU CG 1 1
12 14720 2 1 27 LEU H H -3.875 -6.947 -3.692 1.00 . B B . 549 LEU H 1 1
12 14721 2 1 27 LEU HA H -2.667 -9.340 -4.513 1.00 . B B . 549 LEU HA 1 1
12 14722 2 1 27 LEU HB2 H -1.757 -7.430 -3.042 1.00 . B B . 549 LEU HB2 1 1
12 14723 2 1 27 LEU HB3 H -2.508 -8.301 -1.705 1.00 . B B . 549 LEU HB3 1 1
12 14724 2 1 27 LEU HD11 H 1.236 -8.884 -2.057 1.00 . B B . 549 LEU HD11 1 1
12 14725 2 1 27 LEU HD12 H 0.120 -8.715 -0.702 1.00 . B B . 549 LEU HD12 1 1
12 14726 2 1 27 LEU HD13 H 0.187 -7.470 -1.951 1.00 . B B . 549 LEU HD13 1 1
12 14727 2 1 27 LEU HD21 H -0.285 -10.957 -1.346 1.00 . B B . 549 LEU HD21 1 1
12 14728 2 1 27 LEU HD22 H -1.429 -11.311 -2.640 1.00 . B B . 549 LEU HD22 1 1
12 14729 2 1 27 LEU HD23 H -1.968 -10.453 -1.196 1.00 . B B . 549 LEU HD23 1 1
12 14730 2 1 27 LEU HG H -0.414 -9.474 -3.531 1.00 . B B . 549 LEU HG 1 1
12 14731 2 1 27 LEU N N -4.014 -7.842 -4.061 1.00 . B B . 549 LEU N 1 1
12 14732 2 1 27 LEU O O -3.678 -11.220 -3.145 1.00 . B B . 549 LEU O 1 1
12 14733 2 1 28 VAL C C -6.519 -11.487 -2.404 1.00 . B B . 550 VAL C 1 1
12 14734 2 1 28 VAL CA C -5.763 -10.587 -1.431 1.00 . B B . 550 VAL CA 1 1
12 14735 2 1 28 VAL CB C -6.777 -9.870 -0.520 1.00 . B B . 550 VAL CB 1 1
12 14736 2 1 28 VAL CG1 C -7.663 -10.880 0.193 1.00 . B B . 550 VAL CG1 1 1
12 14737 2 1 28 VAL CG2 C -6.056 -8.981 0.481 1.00 . B B . 550 VAL CG2 1 1
12 14738 2 1 28 VAL H H -5.084 -8.674 -2.027 1.00 . B B . 550 VAL H 1 1
12 14739 2 1 28 VAL HA H -5.124 -11.199 -0.812 1.00 . B B . 550 VAL HA 1 1
12 14740 2 1 28 VAL HB H -7.406 -9.245 -1.137 1.00 . B B . 550 VAL HB 1 1
12 14741 2 1 28 VAL HG11 H -8.367 -10.359 0.825 1.00 . B B . 550 VAL HG11 1 1
12 14742 2 1 28 VAL HG12 H -8.198 -11.469 -0.538 1.00 . B B . 550 VAL HG12 1 1
12 14743 2 1 28 VAL HG13 H -7.050 -11.530 0.800 1.00 . B B . 550 VAL HG13 1 1
12 14744 2 1 28 VAL HG21 H -4.991 -9.035 0.312 1.00 . B B . 550 VAL HG21 1 1
12 14745 2 1 28 VAL HG22 H -6.388 -7.960 0.360 1.00 . B B . 550 VAL HG22 1 1
12 14746 2 1 28 VAL HG23 H -6.279 -9.314 1.485 1.00 . B B . 550 VAL HG23 1 1
12 14747 2 1 28 VAL N N -4.922 -9.633 -2.144 1.00 . B B . 550 VAL N 1 1
12 14748 2 1 28 VAL O O -6.371 -12.709 -2.377 1.00 . B B . 550 VAL O 1 1
12 14749 2 1 29 LEU C C -7.214 -12.568 -5.039 1.00 . B B . 551 LEU C 1 1
12 14750 2 1 29 LEU CA C -8.105 -11.619 -4.244 1.00 . B B . 551 LEU CA 1 1
12 14751 2 1 29 LEU CB C -8.822 -10.658 -5.193 1.00 . B B . 551 LEU CB 1 1
12 14752 2 1 29 LEU CD1 C -11.121 -11.120 -4.310 1.00 . B B . 551 LEU CD1 1 1
12 14753 2 1 29 LEU CD2 C -9.833 -9.149 -3.466 1.00 . B B . 551 LEU CD2 1 1
12 14754 2 1 29 LEU CG C -10.117 -10.036 -4.669 1.00 . B B . 551 LEU CG 1 1
12 14755 2 1 29 LEU H H -7.403 -9.898 -3.234 1.00 . B B . 551 LEU H 1 1
12 14756 2 1 29 LEU HA H -8.844 -12.201 -3.710 1.00 . B B . 551 LEU HA 1 1
12 14757 2 1 29 LEU HB2 H -8.139 -9.853 -5.425 1.00 . B B . 551 LEU HB2 1 1
12 14758 2 1 29 LEU HB3 H -9.056 -11.200 -6.098 1.00 . B B . 551 LEU HB3 1 1
12 14759 2 1 29 LEU HD11 H -10.906 -12.013 -4.878 1.00 . B B . 551 LEU HD11 1 1
12 14760 2 1 29 LEU HD12 H -12.119 -10.777 -4.543 1.00 . B B . 551 LEU HD12 1 1
12 14761 2 1 29 LEU HD13 H -11.053 -11.339 -3.255 1.00 . B B . 551 LEU HD13 1 1
12 14762 2 1 29 LEU HD21 H -9.416 -9.745 -2.668 1.00 . B B . 551 LEU HD21 1 1
12 14763 2 1 29 LEU HD22 H -10.754 -8.693 -3.131 1.00 . B B . 551 LEU HD22 1 1
12 14764 2 1 29 LEU HD23 H -9.131 -8.377 -3.745 1.00 . B B . 551 LEU HD23 1 1
12 14765 2 1 29 LEU HG H -10.553 -9.421 -5.444 1.00 . B B . 551 LEU HG 1 1
12 14766 2 1 29 LEU N N -7.327 -10.875 -3.261 1.00 . B B . 551 LEU N 1 1
12 14767 2 1 29 LEU O O -7.616 -13.685 -5.368 1.00 . B B . 551 LEU O 1 1
12 14768 2 1 30 ALA C C -4.718 -14.216 -5.352 1.00 . B B . 552 ALA C 1 1
12 14769 2 1 30 ALA CA C -5.053 -12.927 -6.096 1.00 . B B . 552 ALA CA 1 1
12 14770 2 1 30 ALA CB C -3.786 -12.131 -6.375 1.00 . B B . 552 ALA CB 1 1
12 14771 2 1 30 ALA H H -5.740 -11.218 -5.053 1.00 . B B . 552 ALA H 1 1
12 14772 2 1 30 ALA HA H -5.506 -13.178 -7.044 1.00 . B B . 552 ALA HA 1 1
12 14773 2 1 30 ALA HB1 H -4.010 -11.327 -7.060 1.00 . B B . 552 ALA HB1 1 1
12 14774 2 1 30 ALA HB2 H -3.407 -11.724 -5.450 1.00 . B B . 552 ALA HB2 1 1
12 14775 2 1 30 ALA HB3 H -3.042 -12.781 -6.812 1.00 . B B . 552 ALA HB3 1 1
12 14776 2 1 30 ALA N N -6.003 -12.117 -5.343 1.00 . B B . 552 ALA N 1 1
12 14777 2 1 30 ALA O O -5.191 -15.292 -5.712 1.00 . B B . 552 ALA O 1 1
12 14778 2 1 31 GLY C C -4.713 -16.043 -3.033 1.00 . B B . 553 GLY C 1 1
12 14779 2 1 31 GLY CA C -3.515 -15.261 -3.533 1.00 . B B . 553 GLY CA 1 1
12 14780 2 1 31 GLY H H -3.553 -13.212 -4.071 1.00 . B B . 553 GLY H 1 1
12 14781 2 1 31 GLY HA2 H -2.908 -15.907 -4.149 1.00 . B B . 553 GLY HA2 1 1
12 14782 2 1 31 GLY HA3 H -2.931 -14.935 -2.685 1.00 . B B . 553 GLY HA3 1 1
12 14783 2 1 31 GLY N N -3.899 -14.097 -4.312 1.00 . B B . 553 GLY N 1 1
12 14784 2 1 31 GLY O O -4.902 -17.203 -3.396 1.00 . B B . 553 GLY O 1 1
12 14785 2 1 32 VAL C C -7.546 -16.697 -2.738 1.00 . B B . 554 VAL C 1 1
12 14786 2 1 32 VAL CA C -6.709 -16.053 -1.639 1.00 . B B . 554 VAL CA 1 1
12 14787 2 1 32 VAL CB C -7.583 -15.050 -0.864 1.00 . B B . 554 VAL CB 1 1
12 14788 2 1 32 VAL CG1 C -8.746 -15.763 -0.191 1.00 . B B . 554 VAL CG1 1 1
12 14789 2 1 32 VAL CG2 C -6.747 -14.296 0.160 1.00 . B B . 554 VAL CG2 1 1
12 14790 2 1 32 VAL H H -5.321 -14.483 -1.939 1.00 . B B . 554 VAL H 1 1
12 14791 2 1 32 VAL HA H -6.382 -16.820 -0.952 1.00 . B B . 554 VAL HA 1 1
12 14792 2 1 32 VAL HB H -7.985 -14.336 -1.566 1.00 . B B . 554 VAL HB 1 1
12 14793 2 1 32 VAL HG11 H -8.366 -16.486 0.514 1.00 . B B . 554 VAL HG11 1 1
12 14794 2 1 32 VAL HG12 H -9.361 -15.042 0.325 1.00 . B B . 554 VAL HG12 1 1
12 14795 2 1 32 VAL HG13 H -9.338 -16.271 -0.940 1.00 . B B . 554 VAL HG13 1 1
12 14796 2 1 32 VAL HG21 H -6.644 -13.266 -0.148 1.00 . B B . 554 VAL HG21 1 1
12 14797 2 1 32 VAL HG22 H -7.234 -14.338 1.122 1.00 . B B . 554 VAL HG22 1 1
12 14798 2 1 32 VAL HG23 H -5.769 -14.750 0.231 1.00 . B B . 554 VAL HG23 1 1
12 14799 2 1 32 VAL N N -5.523 -15.409 -2.192 1.00 . B B . 554 VAL N 1 1
12 14800 2 1 32 VAL O O -8.087 -17.788 -2.561 1.00 . B B . 554 VAL O 1 1
12 14801 2 1 33 GLY C C -8.024 -17.951 -5.357 1.00 . B B . 555 GLY C 1 1
12 14802 2 1 33 GLY CA C -8.423 -16.535 -4.986 1.00 . B B . 555 GLY CA 1 1
12 14803 2 1 33 GLY H H -7.196 -15.149 -3.959 1.00 . B B . 555 GLY H 1 1
12 14804 2 1 33 GLY HA2 H -9.469 -16.525 -4.718 1.00 . B B . 555 GLY HA2 1 1
12 14805 2 1 33 GLY HA3 H -8.275 -15.895 -5.844 1.00 . B B . 555 GLY HA3 1 1
12 14806 2 1 33 GLY N N -7.649 -16.014 -3.875 1.00 . B B . 555 GLY N 1 1
12 14807 2 1 33 GLY O O -8.857 -18.857 -5.360 1.00 . B B . 555 GLY O 1 1
12 14808 2 1 34 PHE C C -5.995 -20.318 -4.814 1.00 . B B . 556 PHE C 1 1
12 14809 2 1 34 PHE CA C -6.242 -19.455 -6.049 1.00 . B B . 556 PHE CA 1 1
12 14810 2 1 34 PHE CB C -4.947 -19.314 -6.852 1.00 . B B . 556 PHE CB 1 1
12 14811 2 1 34 PHE CD1 C -4.571 -21.411 -8.178 1.00 . B B . 556 PHE CD1 1 1
12 14812 2 1 34 PHE CD2 C -3.254 -21.056 -6.223 1.00 . B B . 556 PHE CD2 1 1
12 14813 2 1 34 PHE CE1 C -3.926 -22.614 -8.398 1.00 . B B . 556 PHE CE1 1 1
12 14814 2 1 34 PHE CE2 C -2.604 -22.257 -6.438 1.00 . B B . 556 PHE CE2 1 1
12 14815 2 1 34 PHE CG C -4.243 -20.619 -7.090 1.00 . B B . 556 PHE CG 1 1
12 14816 2 1 34 PHE CZ C -2.940 -23.037 -7.528 1.00 . B B . 556 PHE CZ 1 1
12 14817 2 1 34 PHE H H -6.132 -17.378 -5.651 1.00 . B B . 556 PHE H 1 1
12 14818 2 1 34 PHE HA H -6.987 -19.933 -6.664 1.00 . B B . 556 PHE HA 1 1
12 14819 2 1 34 PHE HB2 H -5.174 -18.882 -7.816 1.00 . B B . 556 PHE HB2 1 1
12 14820 2 1 34 PHE HB3 H -4.269 -18.662 -6.320 1.00 . B B . 556 PHE HB3 1 1
12 14821 2 1 34 PHE HD1 H -5.341 -21.081 -8.861 1.00 . B B . 556 PHE HD1 1 1
12 14822 2 1 34 PHE HD2 H -2.988 -20.446 -5.371 1.00 . B B . 556 PHE HD2 1 1
12 14823 2 1 34 PHE HE1 H -4.191 -23.221 -9.251 1.00 . B B . 556 PHE HE1 1 1
12 14824 2 1 34 PHE HE2 H -1.835 -22.586 -5.756 1.00 . B B . 556 PHE HE2 1 1
12 14825 2 1 34 PHE HZ H -2.436 -23.975 -7.698 1.00 . B B . 556 PHE HZ 1 1
12 14826 2 1 34 PHE N N -6.747 -18.141 -5.672 1.00 . B B . 556 PHE N 1 1
12 14827 2 1 34 PHE O O -5.865 -21.537 -4.912 1.00 . B B . 556 PHE O 1 1
12 14828 2 1 35 PHE C C -6.805 -21.399 -2.135 1.00 . B B . 557 PHE C 1 1
12 14829 2 1 35 PHE CA C -5.699 -20.380 -2.400 1.00 . B B . 557 PHE CA 1 1
12 14830 2 1 35 PHE CB C -5.618 -19.389 -1.237 1.00 . B B . 557 PHE CB 1 1
12 14831 2 1 35 PHE CD1 C -3.594 -20.143 0.040 1.00 . B B . 557 PHE CD1 1 1
12 14832 2 1 35 PHE CD2 C -5.725 -20.303 1.097 1.00 . B B . 557 PHE CD2 1 1
12 14833 2 1 35 PHE CE1 C -2.991 -20.664 1.170 1.00 . B B . 557 PHE CE1 1 1
12 14834 2 1 35 PHE CE2 C -5.127 -20.825 2.229 1.00 . B B . 557 PHE CE2 1 1
12 14835 2 1 35 PHE CG C -4.965 -19.955 -0.009 1.00 . B B . 557 PHE CG 1 1
12 14836 2 1 35 PHE CZ C -3.758 -21.007 2.265 1.00 . B B . 557 PHE CZ 1 1
12 14837 2 1 35 PHE H H -6.044 -18.699 -3.640 1.00 . B B . 557 PHE H 1 1
12 14838 2 1 35 PHE HA H -4.758 -20.902 -2.483 1.00 . B B . 557 PHE HA 1 1
12 14839 2 1 35 PHE HB2 H -5.046 -18.528 -1.548 1.00 . B B . 557 PHE HB2 1 1
12 14840 2 1 35 PHE HB3 H -6.616 -19.075 -0.970 1.00 . B B . 557 PHE HB3 1 1
12 14841 2 1 35 PHE HD1 H -2.992 -19.875 -0.818 1.00 . B B . 557 PHE HD1 1 1
12 14842 2 1 35 PHE HD2 H -6.796 -20.162 1.070 1.00 . B B . 557 PHE HD2 1 1
12 14843 2 1 35 PHE HE1 H -1.919 -20.804 1.194 1.00 . B B . 557 PHE HE1 1 1
12 14844 2 1 35 PHE HE2 H -5.731 -21.092 3.084 1.00 . B B . 557 PHE HE2 1 1
12 14845 2 1 35 PHE HZ H -3.289 -21.413 3.147 1.00 . B B . 557 PHE HZ 1 1
12 14846 2 1 35 PHE N N -5.932 -19.673 -3.653 1.00 . B B . 557 PHE N 1 1
12 14847 2 1 35 PHE O O -6.635 -22.322 -1.338 1.00 . B B . 557 PHE O 1 1
12 14848 2 1 36 ILE C C -8.883 -23.393 -3.478 1.00 . B B . 558 ILE C 1 1
12 14849 2 1 36 ILE CA C -9.070 -22.126 -2.651 1.00 . B B . 558 ILE CA 1 1
12 14850 2 1 36 ILE CB C -10.392 -21.449 -3.060 1.00 . B B . 558 ILE CB 1 1
12 14851 2 1 36 ILE CD1 C -12.682 -21.556 -1.958 1.00 . B B . 558 ILE CD1 1 1
12 14852 2 1 36 ILE CG1 C -11.582 -22.322 -2.658 1.00 . B B . 558 ILE CG1 1 1
12 14853 2 1 36 ILE CG2 C -10.406 -21.178 -4.556 1.00 . B B . 558 ILE CG2 1 1
12 14854 2 1 36 ILE H H -8.010 -20.469 -3.432 1.00 . B B . 558 ILE H 1 1
12 14855 2 1 36 ILE HA H -9.134 -22.397 -1.607 1.00 . B B . 558 ILE HA 1 1
12 14856 2 1 36 ILE HB H -10.458 -20.503 -2.546 1.00 . B B . 558 ILE HB 1 1
12 14857 2 1 36 ILE HD11 H -12.806 -21.940 -0.956 1.00 . B B . 558 ILE HD11 1 1
12 14858 2 1 36 ILE HD12 H -12.421 -20.510 -1.912 1.00 . B B . 558 ILE HD12 1 1
12 14859 2 1 36 ILE HD13 H -13.607 -21.675 -2.504 1.00 . B B . 558 ILE HD13 1 1
12 14860 2 1 36 ILE HG12 H -12.002 -22.773 -3.542 1.00 . B B . 558 ILE HG12 1 1
12 14861 2 1 36 ILE HG13 H -11.239 -23.098 -1.990 1.00 . B B . 558 ILE HG13 1 1
12 14862 2 1 36 ILE HG21 H -10.838 -20.206 -4.742 1.00 . B B . 558 ILE HG21 1 1
12 14863 2 1 36 ILE HG22 H -9.395 -21.200 -4.937 1.00 . B B . 558 ILE HG22 1 1
12 14864 2 1 36 ILE HG23 H -10.994 -21.935 -5.053 1.00 . B B . 558 ILE HG23 1 1
12 14865 2 1 36 ILE N N -7.936 -21.223 -2.811 1.00 . B B . 558 ILE N 1 1
12 14866 2 1 36 ILE O O -9.481 -24.430 -3.188 1.00 . B B . 558 ILE O 1 1
12 14867 2 1 37 HIS C C -6.642 -25.293 -4.825 1.00 . B B . 559 HIS C 1 1
12 14868 2 1 37 HIS CA C -7.781 -24.443 -5.378 1.00 . B B . 559 HIS CA 1 1
12 14869 2 1 37 HIS CB C -7.438 -23.966 -6.790 1.00 . B B . 559 HIS CB 1 1
12 14870 2 1 37 HIS CD2 C -9.861 -23.883 -7.714 1.00 . B B . 559 HIS CD2 1 1
12 14871 2 1 37 HIS CE1 C -9.742 -21.955 -8.751 1.00 . B B . 559 HIS CE1 1 1
12 14872 2 1 37 HIS CG C -8.610 -23.399 -7.532 1.00 . B B . 559 HIS CG 1 1
12 14873 2 1 37 HIS H H -7.602 -22.450 -4.689 1.00 . B B . 559 HIS H 1 1
12 14874 2 1 37 HIS HA H -8.675 -25.047 -5.418 1.00 . B B . 559 HIS HA 1 1
12 14875 2 1 37 HIS HB2 H -6.682 -23.200 -6.730 1.00 . B B . 559 HIS HB2 1 1
12 14876 2 1 37 HIS HB3 H -7.055 -24.800 -7.362 1.00 . B B . 559 HIS HB3 1 1
12 14877 2 1 37 HIS HD2 H -10.250 -24.816 -7.332 1.00 . B B . 559 HIS HD2 1 1
12 14878 2 1 37 HIS HE1 H -10.002 -21.084 -9.334 1.00 . B B . 559 HIS HE1 1 1
12 14879 2 1 37 HIS N N -8.048 -23.303 -4.510 1.00 . B B . 559 HIS N 1 1
12 14880 2 1 37 HIS ND1 N -8.568 -22.192 -8.195 1.00 . B B . 559 HIS ND1 1 1
12 14881 2 1 37 HIS NE2 N -10.545 -22.967 -8.474 1.00 . B B . 559 HIS NE2 1 1
12 14882 2 1 37 HIS O O -6.461 -26.443 -5.223 1.00 . B B . 559 HIS O 1 1
12 14883 2 1 38 ARG C C -5.236 -26.573 -2.426 1.00 . B B . 560 ARG C 1 1
12 14884 2 1 38 ARG CA C -4.749 -25.420 -3.300 1.00 . B B . 560 ARG CA 1 1
12 14885 2 1 38 ARG CB C -3.906 -24.454 -2.466 1.00 . B B . 560 ARG CB 1 1
12 14886 2 1 38 ARG CD C -1.634 -23.737 -3.266 1.00 . B B . 560 ARG CD 1 1
12 14887 2 1 38 ARG CG C -3.128 -23.449 -3.299 1.00 . B B . 560 ARG CG 1 1
12 14888 2 1 38 ARG CZ C -0.073 -25.251 -4.413 1.00 . B B . 560 ARG CZ 1 1
12 14889 2 1 38 ARG H H -6.066 -23.796 -3.629 1.00 . B B . 560 ARG H 1 1
12 14890 2 1 38 ARG HA H -4.140 -25.820 -4.096 1.00 . B B . 560 ARG HA 1 1
12 14891 2 1 38 ARG HB2 H -4.558 -23.908 -1.799 1.00 . B B . 560 ARG HB2 1 1
12 14892 2 1 38 ARG HB3 H -3.201 -25.025 -1.879 1.00 . B B . 560 ARG HB3 1 1
12 14893 2 1 38 ARG HD2 H -1.099 -22.799 -3.302 1.00 . B B . 560 ARG HD2 1 1
12 14894 2 1 38 ARG HD3 H -1.401 -24.249 -2.344 1.00 . B B . 560 ARG HD3 1 1
12 14895 2 1 38 ARG HE H -1.807 -24.614 -5.168 1.00 . B B . 560 ARG HE 1 1
12 14896 2 1 38 ARG HG2 H -3.470 -23.502 -4.321 1.00 . B B . 560 ARG HG2 1 1
12 14897 2 1 38 ARG HG3 H -3.304 -22.459 -2.907 1.00 . B B . 560 ARG HG3 1 1
12 14898 2 1 38 ARG HH11 H 0.517 -24.654 -2.575 1.00 . B B . 560 ARG HH11 1 1
12 14899 2 1 38 ARG HH12 H 1.608 -25.721 -3.395 1.00 . B B . 560 ARG HH12 1 1
12 14900 2 1 38 ARG HH21 H -0.379 -26.020 -6.257 1.00 . B B . 560 ARG HH21 1 1
12 14901 2 1 38 ARG HH22 H 1.098 -26.496 -5.490 1.00 . B B . 560 ARG HH22 1 1
12 14902 2 1 38 ARG N N -5.873 -24.716 -3.906 1.00 . B B . 560 ARG N 1 1
12 14903 2 1 38 ARG NE N -1.212 -24.565 -4.392 1.00 . B B . 560 ARG NE 1 1
12 14904 2 1 38 ARG NH1 N 0.752 -25.203 -3.376 1.00 . B B . 560 ARG NH1 1 1
12 14905 2 1 38 ARG NH2 N 0.242 -25.982 -5.474 1.00 . B B . 560 ARG NH2 1 1
12 14906 2 1 38 ARG O O -4.780 -27.707 -2.567 1.00 . B B . 560 ARG O 1 1
12 14907 2 1 39 ARG C C -8.167 -27.585 -0.971 1.00 . B B . 561 ARG C 1 1
12 14908 2 1 39 ARG CA C -6.712 -27.282 -0.625 1.00 . B B . 561 ARG CA 1 1
12 14909 2 1 39 ARG CB C -6.609 -26.813 0.827 1.00 . B B . 561 ARG CB 1 1
12 14910 2 1 39 ARG CD C -4.770 -27.006 2.531 1.00 . B B . 561 ARG CD 1 1
12 14911 2 1 39 ARG CG C -5.212 -26.365 1.225 1.00 . B B . 561 ARG CG 1 1
12 14912 2 1 39 ARG CZ C -3.669 -29.082 3.258 1.00 . B B . 561 ARG CZ 1 1
12 14913 2 1 39 ARG H H -6.487 -25.350 -1.458 1.00 . B B . 561 ARG H 1 1
12 14914 2 1 39 ARG HA H -6.130 -28.184 -0.745 1.00 . B B . 561 ARG HA 1 1
12 14915 2 1 39 ARG HB2 H -7.284 -25.984 0.975 1.00 . B B . 561 ARG HB2 1 1
12 14916 2 1 39 ARG HB3 H -6.900 -27.626 1.475 1.00 . B B . 561 ARG HB3 1 1
12 14917 2 1 39 ARG HD2 H -4.192 -26.289 3.092 1.00 . B B . 561 ARG HD2 1 1
12 14918 2 1 39 ARG HD3 H -5.648 -27.282 3.095 1.00 . B B . 561 ARG HD3 1 1
12 14919 2 1 39 ARG HE H -3.609 -28.347 1.404 1.00 . B B . 561 ARG HE 1 1
12 14920 2 1 39 ARG HG2 H -4.519 -26.645 0.446 1.00 . B B . 561 ARG HG2 1 1
12 14921 2 1 39 ARG HG3 H -5.209 -25.291 1.343 1.00 . B B . 561 ARG HG3 1 1
12 14922 2 1 39 ARG HH11 H -4.691 -28.110 4.703 1.00 . B B . 561 ARG HH11 1 1
12 14923 2 1 39 ARG HH12 H -3.911 -29.573 5.202 1.00 . B B . 561 ARG HH12 1 1
12 14924 2 1 39 ARG HH21 H -2.577 -30.277 2.047 1.00 . B B . 561 ARG HH21 1 1
12 14925 2 1 39 ARG HH22 H -2.708 -30.805 3.691 1.00 . B B . 561 ARG HH22 1 1
12 14926 2 1 39 ARG N N -6.164 -26.271 -1.523 1.00 . B B . 561 ARG N 1 1
12 14927 2 1 39 ARG NE N -3.957 -28.199 2.307 1.00 . B B . 561 ARG NE 1 1
12 14928 2 1 39 ARG NH1 N -4.127 -28.908 4.490 1.00 . B B . 561 ARG NH1 1 1
12 14929 2 1 39 ARG NH2 N -2.923 -30.142 2.976 1.00 . B B . 561 ARG NH2 1 1
12 14930 2 1 39 ARG O O -8.982 -27.850 -0.088 1.00 . B B . 561 ARG O 1 1
12 14931 2 1 40 ARG C C -10.863 -27.067 -1.870 1.00 . B B . 562 ARG C 1 1
12 14932 2 1 40 ARG CA C -9.841 -27.812 -2.722 1.00 . B B . 562 ARG CA 1 1
12 14933 2 1 40 ARG CB C -10.128 -29.314 -2.685 1.00 . B B . 562 ARG CB 1 1
12 14934 2 1 40 ARG CD C -11.390 -31.003 -1.319 1.00 . B B . 562 ARG CD 1 1
12 14935 2 1 40 ARG CG C -10.403 -29.848 -1.289 1.00 . B B . 562 ARG CG 1 1
12 14936 2 1 40 ARG CZ C -10.435 -32.451 0.422 1.00 . B B . 562 ARG CZ 1 1
12 14937 2 1 40 ARG H H -7.789 -27.325 -2.917 1.00 . B B . 562 ARG H 1 1
12 14938 2 1 40 ARG HA H -9.919 -27.464 -3.742 1.00 . B B . 562 ARG HA 1 1
12 14939 2 1 40 ARG HB2 H -10.990 -29.519 -3.302 1.00 . B B . 562 ARG HB2 1 1
12 14940 2 1 40 ARG HB3 H -9.274 -29.841 -3.086 1.00 . B B . 562 ARG HB3 1 1
12 14941 2 1 40 ARG HD2 H -12.234 -30.753 -0.691 1.00 . B B . 562 ARG HD2 1 1
12 14942 2 1 40 ARG HD3 H -11.729 -31.144 -2.335 1.00 . B B . 562 ARG HD3 1 1
12 14943 2 1 40 ARG HE H -10.654 -32.963 -1.494 1.00 . B B . 562 ARG HE 1 1
12 14944 2 1 40 ARG HG2 H -9.475 -30.193 -0.856 1.00 . B B . 562 ARG HG2 1 1
12 14945 2 1 40 ARG HG3 H -10.811 -29.051 -0.684 1.00 . B B . 562 ARG HG3 1 1
12 14946 2 1 40 ARG HH11 H -11.017 -30.624 1.061 1.00 . B B . 562 ARG HH11 1 1
12 14947 2 1 40 ARG HH12 H -10.341 -31.656 2.278 1.00 . B B . 562 ARG HH12 1 1
12 14948 2 1 40 ARG HH21 H -9.763 -34.330 0.100 1.00 . B B . 562 ARG HH21 1 1
12 14949 2 1 40 ARG HH22 H -9.627 -33.762 1.730 1.00 . B B . 562 ARG HH22 1 1
12 14950 2 1 40 ARG N N -8.484 -27.543 -2.260 1.00 . B B . 562 ARG N 1 1
12 14951 2 1 40 ARG NE N -10.794 -32.246 -0.840 1.00 . B B . 562 ARG NE 1 1
12 14952 2 1 40 ARG NH1 N -10.612 -31.499 1.327 1.00 . B B . 562 ARG NH1 1 1
12 14953 2 1 40 ARG NH2 N -9.898 -33.610 0.780 1.00 . B B . 562 ARG NH2 1 1
12 14954 2 1 40 ARG O O -10.516 -26.152 -1.120 1.00 . B B . 562 ARG O 1 1
12 14955 2 1 41 LYS C C -13.451 -27.582 0.079 1.00 . B B . 563 LYS C 1 1
12 14956 2 1 41 LYS CA C -13.199 -26.836 -1.226 1.00 . B B . 563 LYS CA 1 1
12 14957 2 1 41 LYS CB C -14.484 -26.795 -2.058 1.00 . B B . 563 LYS CB 1 1
12 14958 2 1 41 LYS CD C -15.778 -25.481 -3.764 1.00 . B B . 563 LYS CD 1 1
12 14959 2 1 41 LYS CE C -15.775 -24.079 -4.355 1.00 . B B . 563 LYS CE 1 1
12 14960 2 1 41 LYS CG C -14.398 -25.877 -3.265 1.00 . B B . 563 LYS CG 1 1
12 14961 2 1 41 LYS H H -12.340 -28.199 -2.601 1.00 . B B . 563 LYS H 1 1
12 14962 2 1 41 LYS HA H -12.897 -25.825 -0.997 1.00 . B B . 563 LYS HA 1 1
12 14963 2 1 41 LYS HB2 H -14.706 -27.792 -2.405 1.00 . B B . 563 LYS HB2 1 1
12 14964 2 1 41 LYS HB3 H -15.295 -26.453 -1.429 1.00 . B B . 563 LYS HB3 1 1
12 14965 2 1 41 LYS HD2 H -16.090 -26.180 -4.525 1.00 . B B . 563 LYS HD2 1 1
12 14966 2 1 41 LYS HD3 H -16.473 -25.512 -2.936 1.00 . B B . 563 LYS HD3 1 1
12 14967 2 1 41 LYS HE2 H -15.080 -23.469 -3.799 1.00 . B B . 563 LYS HE2 1 1
12 14968 2 1 41 LYS HE3 H -15.459 -24.138 -5.385 1.00 . B B . 563 LYS HE3 1 1
12 14969 2 1 41 LYS HG2 H -13.857 -24.984 -2.990 1.00 . B B . 563 LYS HG2 1 1
12 14970 2 1 41 LYS HG3 H -13.872 -26.388 -4.058 1.00 . B B . 563 LYS HG3 1 1
12 14971 2 1 41 LYS HZ1 H -17.037 -22.432 -4.110 1.00 . B B . 563 LYS HZ1 1 1
12 14972 2 1 41 LYS HZ2 H -17.688 -23.884 -3.537 1.00 . B B . 563 LYS HZ2 1 1
12 14973 2 1 41 LYS HZ3 H -17.621 -23.586 -5.201 1.00 . B B . 563 LYS HZ3 1 1
12 14974 2 1 41 LYS N N -12.125 -27.463 -1.987 1.00 . B B . 563 LYS N 1 1
12 14975 2 1 41 LYS NZ N -17.125 -23.451 -4.296 1.00 . B B . 563 LYS NZ 1 1
12 14976 2 1 41 LYS O O -14.347 -28.423 0.163 1.00 . B B . 563 LYS O 1 1
13 14977 1 1 1 GLU C C 6.502 -5.598 -9.236 1.00 . A A . 523 GLU C 1 1
13 14978 1 1 1 GLU CA C 6.559 -5.957 -10.718 1.00 . A A . 523 GLU CA 1 1
13 14979 1 1 1 GLU CB C 6.986 -7.418 -10.884 1.00 . A A . 523 GLU CB 1 1
13 14980 1 1 1 GLU CD C 4.947 -8.499 -11.910 1.00 . A A . 523 GLU CD 1 1
13 14981 1 1 1 GLU CG C 6.394 -8.088 -12.110 1.00 . A A . 523 GLU CG 1 1
13 14982 1 1 1 GLU H1 H 7.941 -5.413 -12.226 1.00 . A A . 523 GLU H1 1 1
13 14983 1 1 1 GLU HA H 5.576 -5.829 -11.144 1.00 . A A . 523 GLU HA 1 1
13 14984 1 1 1 GLU HB2 H 8.062 -7.458 -10.961 1.00 . A A . 523 GLU HB2 1 1
13 14985 1 1 1 GLU HB3 H 6.675 -7.971 -10.011 1.00 . A A . 523 GLU HB3 1 1
13 14986 1 1 1 GLU HG2 H 6.445 -7.402 -12.942 1.00 . A A . 523 GLU HG2 1 1
13 14987 1 1 1 GLU HG3 H 6.974 -8.971 -12.339 1.00 . A A . 523 GLU HG3 1 1
13 14988 1 1 1 GLU N N 7.474 -5.077 -11.432 1.00 . A A . 523 GLU N 1 1
13 14989 1 1 1 GLU O O 5.447 -5.674 -8.606 1.00 . A A . 523 GLU O 1 1
13 14990 1 1 1 GLU OE1 O 4.679 -9.293 -10.985 1.00 . A A . 523 GLU OE1 1 1
13 14991 1 1 1 GLU OE2 O 4.084 -8.025 -12.679 1.00 . A A . 523 GLU OE2 1 1
13 14992 1 1 2 PHE C C 8.003 -3.343 -7.122 1.00 . A A . 524 PHE C 1 1
13 14993 1 1 2 PHE CA C 7.728 -4.836 -7.276 1.00 . A A . 524 PHE CA 1 1
13 14994 1 1 2 PHE CB C 8.826 -5.643 -6.578 1.00 . A A . 524 PHE CB 1 1
13 14995 1 1 2 PHE CD1 C 10.444 -6.545 -8.270 1.00 . A A . 524 PHE CD1 1 1
13 14996 1 1 2 PHE CD2 C 11.085 -4.634 -6.995 1.00 . A A . 524 PHE CD2 1 1
13 14997 1 1 2 PHE CE1 C 11.658 -6.514 -8.931 1.00 . A A . 524 PHE CE1 1 1
13 14998 1 1 2 PHE CE2 C 12.300 -4.599 -7.653 1.00 . A A . 524 PHE CE2 1 1
13 14999 1 1 2 PHE CG C 10.146 -5.607 -7.295 1.00 . A A . 524 PHE CG 1 1
13 15000 1 1 2 PHE CZ C 12.587 -5.539 -8.624 1.00 . A A . 524 PHE CZ 1 1
13 15001 1 1 2 PHE H H 8.455 -5.166 -9.238 1.00 . A A . 524 PHE H 1 1
13 15002 1 1 2 PHE HA H 6.778 -5.064 -6.818 1.00 . A A . 524 PHE HA 1 1
13 15003 1 1 2 PHE HB2 H 8.978 -5.248 -5.585 1.00 . A A . 524 PHE HB2 1 1
13 15004 1 1 2 PHE HB3 H 8.513 -6.674 -6.507 1.00 . A A . 524 PHE HB3 1 1
13 15005 1 1 2 PHE HD1 H 9.719 -7.308 -8.513 1.00 . A A . 524 PHE HD1 1 1
13 15006 1 1 2 PHE HD2 H 10.863 -3.897 -6.237 1.00 . A A . 524 PHE HD2 1 1
13 15007 1 1 2 PHE HE1 H 11.880 -7.250 -9.689 1.00 . A A . 524 PHE HE1 1 1
13 15008 1 1 2 PHE HE2 H 13.024 -3.835 -7.409 1.00 . A A . 524 PHE HE2 1 1
13 15009 1 1 2 PHE HZ H 13.536 -5.514 -9.138 1.00 . A A . 524 PHE HZ 1 1
13 15010 1 1 2 PHE N N 7.646 -5.206 -8.684 1.00 . A A . 524 PHE N 1 1
13 15011 1 1 2 PHE O O 8.806 -2.769 -7.859 1.00 . A A . 524 PHE O 1 1
13 15012 1 1 3 GLN C C 7.586 -1.011 -4.411 1.00 . A A . 525 GLN C 1 1
13 15013 1 1 3 GLN CA C 7.503 -1.294 -5.908 1.00 . A A . 525 GLN CA 1 1
13 15014 1 1 3 GLN CB C 6.348 -0.505 -6.526 1.00 . A A . 525 GLN CB 1 1
13 15015 1 1 3 GLN CD C 5.654 0.389 -8.784 1.00 . A A . 525 GLN CD 1 1
13 15016 1 1 3 GLN CG C 6.110 -0.821 -7.993 1.00 . A A . 525 GLN CG 1 1
13 15017 1 1 3 GLN H H 6.708 -3.231 -5.604 1.00 . A A . 525 GLN H 1 1
13 15018 1 1 3 GLN HA H 8.427 -0.985 -6.372 1.00 . A A . 525 GLN HA 1 1
13 15019 1 1 3 GLN HB2 H 5.442 -0.727 -5.980 1.00 . A A . 525 GLN HB2 1 1
13 15020 1 1 3 GLN HB3 H 6.562 0.551 -6.437 1.00 . A A . 525 GLN HB3 1 1
13 15021 1 1 3 GLN HE21 H 7.516 1.083 -8.843 1.00 . A A . 525 GLN HE21 1 1
13 15022 1 1 3 GLN HE22 H 6.326 2.056 -9.632 1.00 . A A . 525 GLN HE22 1 1
13 15023 1 1 3 GLN HG2 H 7.031 -1.186 -8.422 1.00 . A A . 525 GLN HG2 1 1
13 15024 1 1 3 GLN HG3 H 5.352 -1.587 -8.065 1.00 . A A . 525 GLN HG3 1 1
13 15025 1 1 3 GLN N N 7.332 -2.720 -6.159 1.00 . A A . 525 GLN N 1 1
13 15026 1 1 3 GLN NE2 N 6.593 1.265 -9.120 1.00 . A A . 525 GLN NE2 1 1
13 15027 1 1 3 GLN O O 6.857 -1.602 -3.615 1.00 . A A . 525 GLN O 1 1
13 15028 1 1 3 GLN OE1 O 4.470 0.532 -9.090 1.00 . A A . 525 GLN OE1 1 1
13 15029 1 1 4 THR C C 9.109 1.709 -2.494 1.00 . A A . 526 THR C 1 1
13 15030 1 1 4 THR CA C 8.660 0.259 -2.635 1.00 . A A . 526 THR CA 1 1
13 15031 1 1 4 THR CB C 9.691 -0.654 -1.947 1.00 . A A . 526 THR CB 1 1
13 15032 1 1 4 THR CG2 C 9.172 -2.081 -1.852 1.00 . A A . 526 THR CG2 1 1
13 15033 1 1 4 THR H H 9.032 0.336 -4.717 1.00 . A A . 526 THR H 1 1
13 15034 1 1 4 THR HA H 7.711 0.136 -2.134 1.00 . A A . 526 THR HA 1 1
13 15035 1 1 4 THR HB H 9.868 -0.284 -0.947 1.00 . A A . 526 THR HB 1 1
13 15036 1 1 4 THR HG1 H 10.741 -0.707 -3.615 1.00 . A A . 526 THR HG1 1 1
13 15037 1 1 4 THR HG21 H 9.903 -2.697 -1.349 1.00 . A A . 526 THR HG21 1 1
13 15038 1 1 4 THR HG22 H 9.000 -2.468 -2.845 1.00 . A A . 526 THR HG22 1 1
13 15039 1 1 4 THR HG23 H 8.247 -2.091 -1.295 1.00 . A A . 526 THR HG23 1 1
13 15040 1 1 4 THR N N 8.480 -0.102 -4.036 1.00 . A A . 526 THR N 1 1
13 15041 1 1 4 THR O O 10.157 2.098 -3.012 1.00 . A A . 526 THR O 1 1
13 15042 1 1 4 THR OG1 O 10.925 -0.638 -2.675 1.00 . A A . 526 THR OG1 1 1
13 15043 1 1 5 LEU C C 8.690 4.241 -0.091 1.00 . A A . 527 LEU C 1 1
13 15044 1 1 5 LEU CA C 8.628 3.913 -1.580 1.00 . A A . 527 LEU CA 1 1
13 15045 1 1 5 LEU CB C 7.586 4.799 -2.267 1.00 . A A . 527 LEU CB 1 1
13 15046 1 1 5 LEU CD1 C 5.263 5.700 -1.993 1.00 . A A . 527 LEU CD1 1 1
13 15047 1 1 5 LEU CD2 C 5.614 3.450 -3.028 1.00 . A A . 527 LEU CD2 1 1
13 15048 1 1 5 LEU CG C 6.123 4.445 -1.995 1.00 . A A . 527 LEU CG 1 1
13 15049 1 1 5 LEU H H 7.491 2.138 -1.400 1.00 . A A . 527 LEU H 1 1
13 15050 1 1 5 LEU HA H 9.597 4.104 -2.018 1.00 . A A . 527 LEU HA 1 1
13 15051 1 1 5 LEU HB2 H 7.747 5.814 -1.939 1.00 . A A . 527 LEU HB2 1 1
13 15052 1 1 5 LEU HB3 H 7.750 4.735 -3.332 1.00 . A A . 527 LEU HB3 1 1
13 15053 1 1 5 LEU HD11 H 5.900 6.573 -1.996 1.00 . A A . 527 LEU HD11 1 1
13 15054 1 1 5 LEU HD12 H 4.644 5.709 -1.108 1.00 . A A . 527 LEU HD12 1 1
13 15055 1 1 5 LEU HD13 H 4.636 5.709 -2.872 1.00 . A A . 527 LEU HD13 1 1
13 15056 1 1 5 LEU HD21 H 5.066 3.976 -3.795 1.00 . A A . 527 LEU HD21 1 1
13 15057 1 1 5 LEU HD22 H 4.964 2.734 -2.546 1.00 . A A . 527 LEU HD22 1 1
13 15058 1 1 5 LEU HD23 H 6.452 2.933 -3.472 1.00 . A A . 527 LEU HD23 1 1
13 15059 1 1 5 LEU HG H 6.044 3.986 -1.019 1.00 . A A . 527 LEU HG 1 1
13 15060 1 1 5 LEU N N 8.311 2.505 -1.790 1.00 . A A . 527 LEU N 1 1
13 15061 1 1 5 LEU O O 7.724 4.032 0.642 1.00 . A A . 527 LEU O 1 1
13 15062 1 1 6 SER C C 8.923 6.068 2.221 1.00 . A A . 528 SER C 1 1
13 15063 1 1 6 SER CA C 10.020 5.117 1.750 1.00 . A A . 528 SER CA 1 1
13 15064 1 1 6 SER CB C 11.392 5.762 1.954 1.00 . A A . 528 SER CB 1 1
13 15065 1 1 6 SER H H 10.567 4.904 -0.284 1.00 . A A . 528 SER H 1 1
13 15066 1 1 6 SER HA H 9.967 4.209 2.333 1.00 . A A . 528 SER HA 1 1
13 15067 1 1 6 SER HB2 H 11.616 5.799 3.009 1.00 . A A . 528 SER HB2 1 1
13 15068 1 1 6 SER HB3 H 12.143 5.173 1.447 1.00 . A A . 528 SER HB3 1 1
13 15069 1 1 6 SER HG H 12.238 7.218 0.955 1.00 . A A . 528 SER HG 1 1
13 15070 1 1 6 SER N N 9.832 4.760 0.349 1.00 . A A . 528 SER N 1 1
13 15071 1 1 6 SER O O 8.311 6.789 1.432 1.00 . A A . 528 SER O 1 1
13 15072 1 1 6 SER OG O 11.418 7.079 1.436 1.00 . A A . 528 SER OG 1 1
13 15073 1 1 7 PRO C C 8.034 8.401 4.118 1.00 . A A . 529 PRO C 1 1
13 15074 1 1 7 PRO CA C 7.646 6.927 4.145 1.00 . A A . 529 PRO CA 1 1
13 15075 1 1 7 PRO CB C 7.568 6.419 5.587 1.00 . A A . 529 PRO CB 1 1
13 15076 1 1 7 PRO CD C 9.359 5.235 4.535 1.00 . A A . 529 PRO CD 1 1
13 15077 1 1 7 PRO CG C 8.903 5.813 5.847 1.00 . A A . 529 PRO CG 1 1
13 15078 1 1 7 PRO HA H 6.685 6.800 3.665 1.00 . A A . 529 PRO HA 1 1
13 15079 1 1 7 PRO HB2 H 7.373 7.249 6.252 1.00 . A A . 529 PRO HB2 1 1
13 15080 1 1 7 PRO HB3 H 6.779 5.689 5.673 1.00 . A A . 529 PRO HB3 1 1
13 15081 1 1 7 PRO HD2 H 10.431 5.323 4.436 1.00 . A A . 529 PRO HD2 1 1
13 15082 1 1 7 PRO HD3 H 9.054 4.203 4.452 1.00 . A A . 529 PRO HD3 1 1
13 15083 1 1 7 PRO HG2 H 9.593 6.573 6.182 1.00 . A A . 529 PRO HG2 1 1
13 15084 1 1 7 PRO HG3 H 8.813 5.033 6.588 1.00 . A A . 529 PRO HG3 1 1
13 15085 1 1 7 PRO N N 8.669 6.069 3.537 1.00 . A A . 529 PRO N 1 1
13 15086 1 1 7 PRO O O 8.692 8.895 5.034 1.00 . A A . 529 PRO O 1 1
13 15087 1 1 8 GLU C C 6.880 11.215 2.060 1.00 . A A . 530 GLU C 1 1
13 15088 1 1 8 GLU CA C 7.930 10.516 2.919 1.00 . A A . 530 GLU CA 1 1
13 15089 1 1 8 GLU CB C 9.316 10.701 2.300 1.00 . A A . 530 GLU CB 1 1
13 15090 1 1 8 GLU CD C 10.967 9.973 0.532 1.00 . A A . 530 GLU CD 1 1
13 15091 1 1 8 GLU CG C 9.597 9.754 1.145 1.00 . A A . 530 GLU CG 1 1
13 15092 1 1 8 GLU H H 7.101 8.649 2.366 1.00 . A A . 530 GLU H 1 1
13 15093 1 1 8 GLU HA H 7.924 10.958 3.904 1.00 . A A . 530 GLU HA 1 1
13 15094 1 1 8 GLU HB2 H 9.404 11.715 1.938 1.00 . A A . 530 GLU HB2 1 1
13 15095 1 1 8 GLU HB3 H 10.063 10.536 3.063 1.00 . A A . 530 GLU HB3 1 1
13 15096 1 1 8 GLU HG2 H 9.540 8.739 1.507 1.00 . A A . 530 GLU HG2 1 1
13 15097 1 1 8 GLU HG3 H 8.850 9.906 0.381 1.00 . A A . 530 GLU HG3 1 1
13 15098 1 1 8 GLU N N 7.623 9.098 3.064 1.00 . A A . 530 GLU N 1 1
13 15099 1 1 8 GLU O O 6.844 11.044 0.842 1.00 . A A . 530 GLU O 1 1
13 15100 1 1 8 GLU OE1 O 11.975 9.773 1.244 1.00 . A A . 530 GLU OE1 1 1
13 15101 1 1 8 GLU OE2 O 11.032 10.342 -0.659 1.00 . A A . 530 GLU OE2 1 1
13 15102 1 1 9 GLY C C 5.131 14.222 2.097 1.00 . A A . 531 GLY C 1 1
13 15103 1 1 9 GLY CA C 4.985 12.717 1.985 1.00 . A A . 531 GLY CA 1 1
13 15104 1 1 9 GLY H H 6.102 12.104 3.677 1.00 . A A . 531 GLY H 1 1
13 15105 1 1 9 GLY HA2 H 5.028 12.437 0.943 1.00 . A A . 531 GLY HA2 1 1
13 15106 1 1 9 GLY HA3 H 4.025 12.430 2.387 1.00 . A A . 531 GLY HA3 1 1
13 15107 1 1 9 GLY N N 6.026 12.004 2.705 1.00 . A A . 531 GLY N 1 1
13 15108 1 1 9 GLY O O 5.749 14.858 1.243 1.00 . A A . 531 GLY O 1 1
13 15109 1 1 10 SER C C 4.031 16.607 4.725 1.00 . A A . 532 SER C 1 1
13 15110 1 1 10 SER CA C 4.622 16.235 3.369 1.00 . A A . 532 SER CA 1 1
13 15111 1 1 10 SER CB C 3.878 16.973 2.254 1.00 . A A . 532 SER CB 1 1
13 15112 1 1 10 SER H H 4.081 14.233 3.798 1.00 . A A . 532 SER H 1 1
13 15113 1 1 10 SER HA H 5.662 16.527 3.351 1.00 . A A . 532 SER HA 1 1
13 15114 1 1 10 SER HB2 H 4.108 18.026 2.308 1.00 . A A . 532 SER HB2 1 1
13 15115 1 1 10 SER HB3 H 4.193 16.585 1.296 1.00 . A A . 532 SER HB3 1 1
13 15116 1 1 10 SER HG H 2.079 17.627 2.672 1.00 . A A . 532 SER HG 1 1
13 15117 1 1 10 SER N N 4.559 14.794 3.152 1.00 . A A . 532 SER N 1 1
13 15118 1 1 10 SER O O 4.588 17.426 5.454 1.00 . A A . 532 SER O 1 1
13 15119 1 1 10 SER OG O 2.477 16.803 2.379 1.00 . A A . 532 SER OG 1 1
13 15120 1 1 11 GLY C C 1.688 15.028 6.976 1.00 . A A . 533 GLY C 1 1
13 15121 1 1 11 GLY CA C 2.247 16.276 6.323 1.00 . A A . 533 GLY CA 1 1
13 15122 1 1 11 GLY H H 2.498 15.351 4.434 1.00 . A A . 533 GLY H 1 1
13 15123 1 1 11 GLY HA2 H 2.963 16.730 6.990 1.00 . A A . 533 GLY HA2 1 1
13 15124 1 1 11 GLY HA3 H 1.437 16.970 6.153 1.00 . A A . 533 GLY HA3 1 1
13 15125 1 1 11 GLY N N 2.896 15.997 5.055 1.00 . A A . 533 GLY N 1 1
13 15126 1 1 11 GLY O O 2.430 14.097 7.287 1.00 . A A . 533 GLY O 1 1
13 15127 1 1 12 ASN C C -0.687 12.832 6.760 1.00 . A A . 534 ASN C 1 1
13 15128 1 1 12 ASN CA C -0.281 13.863 7.808 1.00 . A A . 534 ASN CA 1 1
13 15129 1 1 12 ASN CB C -1.510 14.320 8.595 1.00 . A A . 534 ASN CB 1 1
13 15130 1 1 12 ASN CG C -1.226 15.531 9.462 1.00 . A A . 534 ASN CG 1 1
13 15131 1 1 12 ASN H H -0.164 15.779 6.915 1.00 . A A . 534 ASN H 1 1
13 15132 1 1 12 ASN HA H 0.423 13.407 8.491 1.00 . A A . 534 ASN HA 1 1
13 15133 1 1 12 ASN HB2 H -2.298 14.577 7.902 1.00 . A A . 534 ASN HB2 1 1
13 15134 1 1 12 ASN HB3 H -1.845 13.514 9.231 1.00 . A A . 534 ASN HB3 1 1
13 15135 1 1 12 ASN HD21 H 0.205 14.535 10.423 1.00 . A A . 534 ASN HD21 1 1
13 15136 1 1 12 ASN HD22 H -0.057 16.162 10.942 1.00 . A A . 534 ASN HD22 1 1
13 15137 1 1 12 ASN N N 0.376 15.006 7.186 1.00 . A A . 534 ASN N 1 1
13 15138 1 1 12 ASN ND2 N -0.262 15.396 10.367 1.00 . A A . 534 ASN ND2 1 1
13 15139 1 1 12 ASN O O -0.980 11.681 7.086 1.00 . A A . 534 ASN O 1 1
13 15140 1 1 12 ASN OD1 O -1.863 16.574 9.320 1.00 . A A . 534 ASN OD1 1 1
13 15141 1 1 13 LEU C C 0.018 11.334 4.144 1.00 . A A . 535 LEU C 1 1
13 15142 1 1 13 LEU CA C -1.076 12.367 4.402 1.00 . A A . 535 LEU CA 1 1
13 15143 1 1 13 LEU CB C -1.339 13.178 3.132 1.00 . A A . 535 LEU CB 1 1
13 15144 1 1 13 LEU CD1 C -3.799 13.252 3.604 1.00 . A A . 535 LEU CD1 1 1
13 15145 1 1 13 LEU CD2 C -2.385 15.269 4.035 1.00 . A A . 535 LEU CD2 1 1
13 15146 1 1 13 LEU CG C -2.592 14.054 3.144 1.00 . A A . 535 LEU CG 1 1
13 15147 1 1 13 LEU H H -0.462 14.181 5.302 1.00 . A A . 535 LEU H 1 1
13 15148 1 1 13 LEU HA H -1.980 11.850 4.685 1.00 . A A . 535 LEU HA 1 1
13 15149 1 1 13 LEU HB2 H -0.488 13.820 2.969 1.00 . A A . 535 LEU HB2 1 1
13 15150 1 1 13 LEU HB3 H -1.426 12.483 2.310 1.00 . A A . 535 LEU HB3 1 1
13 15151 1 1 13 LEU HD11 H -4.684 13.867 3.545 1.00 . A A . 535 LEU HD11 1 1
13 15152 1 1 13 LEU HD12 H -3.651 12.931 4.625 1.00 . A A . 535 LEU HD12 1 1
13 15153 1 1 13 LEU HD13 H -3.920 12.386 2.970 1.00 . A A . 535 LEU HD13 1 1
13 15154 1 1 13 LEU HD21 H -2.677 15.027 5.047 1.00 . A A . 535 LEU HD21 1 1
13 15155 1 1 13 LEU HD22 H -2.989 16.088 3.673 1.00 . A A . 535 LEU HD22 1 1
13 15156 1 1 13 LEU HD23 H -1.344 15.554 4.019 1.00 . A A . 535 LEU HD23 1 1
13 15157 1 1 13 LEU HG H -2.788 14.403 2.140 1.00 . A A . 535 LEU HG 1 1
13 15158 1 1 13 LEU N N -0.705 13.252 5.501 1.00 . A A . 535 LEU N 1 1
13 15159 1 1 13 LEU O O -0.231 10.290 3.543 1.00 . A A . 535 LEU O 1 1
13 15160 1 1 14 ALA C C 2.155 9.437 5.200 1.00 . A A . 536 ALA C 1 1
13 15161 1 1 14 ALA CA C 2.359 10.733 4.421 1.00 . A A . 536 ALA CA 1 1
13 15162 1 1 14 ALA CB C 3.650 11.412 4.853 1.00 . A A . 536 ALA CB 1 1
13 15163 1 1 14 ALA H H 1.365 12.484 5.071 1.00 . A A . 536 ALA H 1 1
13 15164 1 1 14 ALA HA H 2.437 10.500 3.369 1.00 . A A . 536 ALA HA 1 1
13 15165 1 1 14 ALA HB1 H 3.709 11.419 5.931 1.00 . A A . 536 ALA HB1 1 1
13 15166 1 1 14 ALA HB2 H 4.493 10.871 4.449 1.00 . A A . 536 ALA HB2 1 1
13 15167 1 1 14 ALA HB3 H 3.663 12.426 4.483 1.00 . A A . 536 ALA HB3 1 1
13 15168 1 1 14 ALA N N 1.228 11.635 4.600 1.00 . A A . 536 ALA N 1 1
13 15169 1 1 14 ALA O O 2.567 8.364 4.757 1.00 . A A . 536 ALA O 1 1
13 15170 1 1 15 VAL C C 0.513 7.298 6.428 1.00 . A A . 537 VAL C 1 1
13 15171 1 1 15 VAL CA C 1.258 8.380 7.201 1.00 . A A . 537 VAL CA 1 1
13 15172 1 1 15 VAL CB C 0.440 8.760 8.449 1.00 . A A . 537 VAL CB 1 1
13 15173 1 1 15 VAL CG1 C 0.342 7.579 9.403 1.00 . A A . 537 VAL CG1 1 1
13 15174 1 1 15 VAL CG2 C 1.057 9.965 9.144 1.00 . A A . 537 VAL CG2 1 1
13 15175 1 1 15 VAL H H 1.213 10.426 6.660 1.00 . A A . 537 VAL H 1 1
13 15176 1 1 15 VAL HA H 2.210 7.985 7.527 1.00 . A A . 537 VAL HA 1 1
13 15177 1 1 15 VAL HB H -0.558 9.024 8.134 1.00 . A A . 537 VAL HB 1 1
13 15178 1 1 15 VAL HG11 H 1.319 7.137 9.531 1.00 . A A . 537 VAL HG11 1 1
13 15179 1 1 15 VAL HG12 H -0.029 7.918 10.359 1.00 . A A . 537 VAL HG12 1 1
13 15180 1 1 15 VAL HG13 H -0.336 6.843 8.994 1.00 . A A . 537 VAL HG13 1 1
13 15181 1 1 15 VAL HG21 H 2.046 10.141 8.748 1.00 . A A . 537 VAL HG21 1 1
13 15182 1 1 15 VAL HG22 H 0.440 10.835 8.969 1.00 . A A . 537 VAL HG22 1 1
13 15183 1 1 15 VAL HG23 H 1.121 9.776 10.206 1.00 . A A . 537 VAL HG23 1 1
13 15184 1 1 15 VAL N N 1.517 9.544 6.361 1.00 . A A . 537 VAL N 1 1
13 15185 1 1 15 VAL O O 0.564 6.120 6.782 1.00 . A A . 537 VAL O 1 1
13 15186 1 1 16 ILE C C -0.019 5.721 3.925 1.00 . A A . 538 ILE C 1 1
13 15187 1 1 16 ILE CA C -0.935 6.772 4.544 1.00 . A A . 538 ILE CA 1 1
13 15188 1 1 16 ILE CB C -1.695 7.502 3.421 1.00 . A A . 538 ILE CB 1 1
13 15189 1 1 16 ILE CD1 C -3.149 9.537 2.950 1.00 . A A . 538 ILE CD1 1 1
13 15190 1 1 16 ILE CG1 C -2.545 8.633 4.001 1.00 . A A . 538 ILE CG1 1 1
13 15191 1 1 16 ILE CG2 C -2.565 6.521 2.647 1.00 . A A . 538 ILE CG2 1 1
13 15192 1 1 16 ILE H H -0.182 8.660 5.138 1.00 . A A . 538 ILE H 1 1
13 15193 1 1 16 ILE HA H -1.657 6.277 5.178 1.00 . A A . 538 ILE HA 1 1
13 15194 1 1 16 ILE HB H -0.971 7.919 2.739 1.00 . A A . 538 ILE HB 1 1
13 15195 1 1 16 ILE HD11 H -2.495 9.574 2.089 1.00 . A A . 538 ILE HD11 1 1
13 15196 1 1 16 ILE HD12 H -4.112 9.150 2.651 1.00 . A A . 538 ILE HD12 1 1
13 15197 1 1 16 ILE HD13 H -3.269 10.531 3.353 1.00 . A A . 538 ILE HD13 1 1
13 15198 1 1 16 ILE HG12 H -3.354 8.209 4.576 1.00 . A A . 538 ILE HG12 1 1
13 15199 1 1 16 ILE HG13 H -1.929 9.240 4.649 1.00 . A A . 538 ILE HG13 1 1
13 15200 1 1 16 ILE HG21 H -1.952 5.969 1.950 1.00 . A A . 538 ILE HG21 1 1
13 15201 1 1 16 ILE HG22 H -3.032 5.834 3.337 1.00 . A A . 538 ILE HG22 1 1
13 15202 1 1 16 ILE HG23 H -3.326 7.063 2.108 1.00 . A A . 538 ILE HG23 1 1
13 15203 1 1 16 ILE N N -0.179 7.707 5.369 1.00 . A A . 538 ILE N 1 1
13 15204 1 1 16 ILE O O -0.185 4.524 4.155 1.00 . A A . 538 ILE O 1 1
13 15205 1 1 17 GLY C C 2.655 4.434 3.498 1.00 . A A . 539 GLY C 1 1
13 15206 1 1 17 GLY CA C 1.879 5.266 2.499 1.00 . A A . 539 GLY CA 1 1
13 15207 1 1 17 GLY H H 1.035 7.144 2.989 1.00 . A A . 539 GLY H 1 1
13 15208 1 1 17 GLY HA2 H 1.327 4.606 1.847 1.00 . A A . 539 GLY HA2 1 1
13 15209 1 1 17 GLY HA3 H 2.577 5.839 1.905 1.00 . A A . 539 GLY HA3 1 1
13 15210 1 1 17 GLY N N 0.950 6.179 3.138 1.00 . A A . 539 GLY N 1 1
13 15211 1 1 17 GLY O O 2.836 3.232 3.308 1.00 . A A . 539 GLY O 1 1
13 15212 1 1 18 GLY C C 3.164 3.120 6.074 1.00 . A A . 540 GLY C 1 1
13 15213 1 1 18 GLY CA C 3.872 4.369 5.587 1.00 . A A . 540 GLY CA 1 1
13 15214 1 1 18 GLY H H 2.939 6.033 4.669 1.00 . A A . 540 GLY H 1 1
13 15215 1 1 18 GLY HA2 H 4.831 4.089 5.177 1.00 . A A . 540 GLY HA2 1 1
13 15216 1 1 18 GLY HA3 H 4.029 5.030 6.426 1.00 . A A . 540 GLY HA3 1 1
13 15217 1 1 18 GLY N N 3.115 5.074 4.569 1.00 . A A . 540 GLY N 1 1
13 15218 1 1 18 GLY O O 3.755 2.041 6.122 1.00 . A A . 540 GLY O 1 1
13 15219 1 1 19 VAL C C 0.662 1.242 5.783 1.00 . A A . 541 VAL C 1 1
13 15220 1 1 19 VAL CA C 1.105 2.143 6.931 1.00 . A A . 541 VAL CA 1 1
13 15221 1 1 19 VAL CB C -0.137 2.624 7.703 1.00 . A A . 541 VAL CB 1 1
13 15222 1 1 19 VAL CG1 C -0.941 1.438 8.213 1.00 . A A . 541 VAL CG1 1 1
13 15223 1 1 19 VAL CG2 C 0.267 3.536 8.851 1.00 . A A . 541 VAL CG2 1 1
13 15224 1 1 19 VAL H H 1.480 4.152 6.383 1.00 . A A . 541 VAL H 1 1
13 15225 1 1 19 VAL HA H 1.723 1.570 7.608 1.00 . A A . 541 VAL HA 1 1
13 15226 1 1 19 VAL HB H -0.762 3.188 7.025 1.00 . A A . 541 VAL HB 1 1
13 15227 1 1 19 VAL HG11 H -1.398 0.926 7.377 1.00 . A A . 541 VAL HG11 1 1
13 15228 1 1 19 VAL HG12 H -0.288 0.757 8.738 1.00 . A A . 541 VAL HG12 1 1
13 15229 1 1 19 VAL HG13 H -1.711 1.787 8.884 1.00 . A A . 541 VAL HG13 1 1
13 15230 1 1 19 VAL HG21 H 1.074 3.081 9.405 1.00 . A A . 541 VAL HG21 1 1
13 15231 1 1 19 VAL HG22 H 0.593 4.487 8.455 1.00 . A A . 541 VAL HG22 1 1
13 15232 1 1 19 VAL HG23 H -0.579 3.690 9.505 1.00 . A A . 541 VAL HG23 1 1
13 15233 1 1 19 VAL N N 1.895 3.267 6.442 1.00 . A A . 541 VAL N 1 1
13 15234 1 1 19 VAL O O 0.908 0.037 5.796 1.00 . A A . 541 VAL O 1 1
13 15235 1 1 20 ALA C C 0.640 0.225 3.045 1.00 . A A . 542 ALA C 1 1
13 15236 1 1 20 ALA CA C -0.468 1.091 3.634 1.00 . A A . 542 ALA CA 1 1
13 15237 1 1 20 ALA CB C -1.014 2.043 2.579 1.00 . A A . 542 ALA CB 1 1
13 15238 1 1 20 ALA H H -0.158 2.802 4.839 1.00 . A A . 542 ALA H 1 1
13 15239 1 1 20 ALA HA H -1.277 0.451 3.959 1.00 . A A . 542 ALA HA 1 1
13 15240 1 1 20 ALA HB1 H -1.414 2.922 3.063 1.00 . A A . 542 ALA HB1 1 1
13 15241 1 1 20 ALA HB2 H -0.219 2.329 1.908 1.00 . A A . 542 ALA HB2 1 1
13 15242 1 1 20 ALA HB3 H -1.798 1.550 2.022 1.00 . A A . 542 ALA HB3 1 1
13 15243 1 1 20 ALA N N 0.007 1.838 4.792 1.00 . A A . 542 ALA N 1 1
13 15244 1 1 20 ALA O O 0.532 -1.000 3.006 1.00 . A A . 542 ALA O 1 1
13 15245 1 1 21 VAL C C 3.387 -0.886 2.961 1.00 . A A . 543 VAL C 1 1
13 15246 1 1 21 VAL CA C 2.837 0.161 2.000 1.00 . A A . 543 VAL CA 1 1
13 15247 1 1 21 VAL CB C 3.970 1.130 1.611 1.00 . A A . 543 VAL CB 1 1
13 15248 1 1 21 VAL CG1 C 5.177 0.362 1.093 1.00 . A A . 543 VAL CG1 1 1
13 15249 1 1 21 VAL CG2 C 3.481 2.132 0.576 1.00 . A A . 543 VAL CG2 1 1
13 15250 1 1 21 VAL H H 1.737 1.849 2.645 1.00 . A A . 543 VAL H 1 1
13 15251 1 1 21 VAL HA H 2.492 -0.334 1.104 1.00 . A A . 543 VAL HA 1 1
13 15252 1 1 21 VAL HB H 4.270 1.675 2.494 1.00 . A A . 543 VAL HB 1 1
13 15253 1 1 21 VAL HG11 H 5.461 0.749 0.125 1.00 . A A . 543 VAL HG11 1 1
13 15254 1 1 21 VAL HG12 H 5.999 0.476 1.785 1.00 . A A . 543 VAL HG12 1 1
13 15255 1 1 21 VAL HG13 H 4.924 -0.684 1.003 1.00 . A A . 543 VAL HG13 1 1
13 15256 1 1 21 VAL HG21 H 3.796 1.817 -0.408 1.00 . A A . 543 VAL HG21 1 1
13 15257 1 1 21 VAL HG22 H 2.404 2.186 0.609 1.00 . A A . 543 VAL HG22 1 1
13 15258 1 1 21 VAL HG23 H 3.898 3.105 0.791 1.00 . A A . 543 VAL HG23 1 1
13 15259 1 1 21 VAL N N 1.708 0.871 2.588 1.00 . A A . 543 VAL N 1 1
13 15260 1 1 21 VAL O O 3.587 -2.042 2.590 1.00 . A A . 543 VAL O 1 1
13 15261 1 1 22 GLY C C 3.336 -2.658 5.309 1.00 . A A . 544 GLY C 1 1
13 15262 1 1 22 GLY CA C 4.156 -1.388 5.199 1.00 . A A . 544 GLY CA 1 1
13 15263 1 1 22 GLY H H 3.452 0.460 4.442 1.00 . A A . 544 GLY H 1 1
13 15264 1 1 22 GLY HA2 H 5.169 -1.648 4.934 1.00 . A A . 544 GLY HA2 1 1
13 15265 1 1 22 GLY HA3 H 4.160 -0.892 6.159 1.00 . A A . 544 GLY HA3 1 1
13 15266 1 1 22 GLY N N 3.631 -0.473 4.202 1.00 . A A . 544 GLY N 1 1
13 15267 1 1 22 GLY O O 3.879 -3.737 5.545 1.00 . A A . 544 GLY O 1 1
13 15268 1 1 23 VAL C C 1.330 -4.619 4.041 1.00 . A A . 545 VAL C 1 1
13 15269 1 1 23 VAL CA C 1.127 -3.676 5.223 1.00 . A A . 545 VAL CA 1 1
13 15270 1 1 23 VAL CB C -0.348 -3.234 5.264 1.00 . A A . 545 VAL CB 1 1
13 15271 1 1 23 VAL CG1 C -1.269 -4.445 5.290 1.00 . A A . 545 VAL CG1 1 1
13 15272 1 1 23 VAL CG2 C -0.600 -2.337 6.466 1.00 . A A . 545 VAL CG2 1 1
13 15273 1 1 23 VAL H H 1.649 -1.643 4.955 1.00 . A A . 545 VAL H 1 1
13 15274 1 1 23 VAL HA H 1.348 -4.208 6.136 1.00 . A A . 545 VAL HA 1 1
13 15275 1 1 23 VAL HB H -0.559 -2.669 4.368 1.00 . A A . 545 VAL HB 1 1
13 15276 1 1 23 VAL HG11 H -2.168 -4.201 5.835 1.00 . A A . 545 VAL HG11 1 1
13 15277 1 1 23 VAL HG12 H -1.524 -4.724 4.278 1.00 . A A . 545 VAL HG12 1 1
13 15278 1 1 23 VAL HG13 H -0.766 -5.268 5.774 1.00 . A A . 545 VAL HG13 1 1
13 15279 1 1 23 VAL HG21 H 0.343 -2.014 6.879 1.00 . A A . 545 VAL HG21 1 1
13 15280 1 1 23 VAL HG22 H -1.173 -1.475 6.157 1.00 . A A . 545 VAL HG22 1 1
13 15281 1 1 23 VAL HG23 H -1.152 -2.885 7.216 1.00 . A A . 545 VAL HG23 1 1
13 15282 1 1 23 VAL N N 2.023 -2.529 5.140 1.00 . A A . 545 VAL N 1 1
13 15283 1 1 23 VAL O O 1.312 -5.839 4.196 1.00 . A A . 545 VAL O 1 1
13 15284 1 1 24 VAL C C 2.930 -5.764 1.801 1.00 . A A . 546 VAL C 1 1
13 15285 1 1 24 VAL CA C 1.732 -4.832 1.650 1.00 . A A . 546 VAL CA 1 1
13 15286 1 1 24 VAL CB C 1.952 -3.928 0.421 1.00 . A A . 546 VAL CB 1 1
13 15287 1 1 24 VAL CG1 C 1.951 -4.754 -0.856 1.00 . A A . 546 VAL CG1 1 1
13 15288 1 1 24 VAL CG2 C 0.890 -2.841 0.364 1.00 . A A . 546 VAL CG2 1 1
13 15289 1 1 24 VAL H H 1.529 -3.065 2.799 1.00 . A A . 546 VAL H 1 1
13 15290 1 1 24 VAL HA H 0.846 -5.424 1.481 1.00 . A A . 546 VAL HA 1 1
13 15291 1 1 24 VAL HB H 2.918 -3.454 0.517 1.00 . A A . 546 VAL HB 1 1
13 15292 1 1 24 VAL HG11 H 1.085 -5.399 -0.866 1.00 . A A . 546 VAL HG11 1 1
13 15293 1 1 24 VAL HG12 H 1.920 -4.094 -1.711 1.00 . A A . 546 VAL HG12 1 1
13 15294 1 1 24 VAL HG13 H 2.848 -5.356 -0.896 1.00 . A A . 546 VAL HG13 1 1
13 15295 1 1 24 VAL HG21 H 0.418 -2.848 -0.607 1.00 . A A . 546 VAL HG21 1 1
13 15296 1 1 24 VAL HG22 H 0.148 -3.022 1.127 1.00 . A A . 546 VAL HG22 1 1
13 15297 1 1 24 VAL HG23 H 1.351 -1.878 0.533 1.00 . A A . 546 VAL HG23 1 1
13 15298 1 1 24 VAL N N 1.524 -4.044 2.859 1.00 . A A . 546 VAL N 1 1
13 15299 1 1 24 VAL O O 2.817 -6.974 1.600 1.00 . A A . 546 VAL O 1 1
13 15300 1 1 25 LEU C C 5.078 -7.098 3.346 1.00 . A A . 547 LEU C 1 1
13 15301 1 1 25 LEU CA C 5.294 -5.975 2.338 1.00 . A A . 547 LEU CA 1 1
13 15302 1 1 25 LEU CB C 6.438 -5.071 2.802 1.00 . A A . 547 LEU CB 1 1
13 15303 1 1 25 LEU CD1 C 7.977 -3.139 2.375 1.00 . A A . 547 LEU CD1 1 1
13 15304 1 1 25 LEU CD2 C 7.787 -4.978 0.692 1.00 . A A . 547 LEU CD2 1 1
13 15305 1 1 25 LEU CG C 7.046 -4.158 1.736 1.00 . A A . 547 LEU CG 1 1
13 15306 1 1 25 LEU H H 4.103 -4.226 2.304 1.00 . A A . 547 LEU H 1 1
13 15307 1 1 25 LEU HA H 5.554 -6.408 1.383 1.00 . A A . 547 LEU HA 1 1
13 15308 1 1 25 LEU HB2 H 6.063 -4.445 3.598 1.00 . A A . 547 LEU HB2 1 1
13 15309 1 1 25 LEU HB3 H 7.225 -5.706 3.184 1.00 . A A . 547 LEU HB3 1 1
13 15310 1 1 25 LEU HD11 H 8.100 -2.296 1.711 1.00 . A A . 547 LEU HD11 1 1
13 15311 1 1 25 LEU HD12 H 8.938 -3.595 2.560 1.00 . A A . 547 LEU HD12 1 1
13 15312 1 1 25 LEU HD13 H 7.554 -2.801 3.311 1.00 . A A . 547 LEU HD13 1 1
13 15313 1 1 25 LEU HD21 H 7.493 -6.014 0.772 1.00 . A A . 547 LEU HD21 1 1
13 15314 1 1 25 LEU HD22 H 8.852 -4.891 0.855 1.00 . A A . 547 LEU HD22 1 1
13 15315 1 1 25 LEU HD23 H 7.544 -4.609 -0.295 1.00 . A A . 547 LEU HD23 1 1
13 15316 1 1 25 LEU HG H 6.253 -3.618 1.238 1.00 . A A . 547 LEU HG 1 1
13 15317 1 1 25 LEU N N 4.075 -5.194 2.158 1.00 . A A . 547 LEU N 1 1
13 15318 1 1 25 LEU O O 5.440 -8.248 3.097 1.00 . A A . 547 LEU O 1 1
13 15319 1 1 26 LEU C C 3.364 -8.886 4.998 1.00 . A A . 548 LEU C 1 1
13 15320 1 1 26 LEU CA C 4.215 -7.739 5.531 1.00 . A A . 548 LEU CA 1 1
13 15321 1 1 26 LEU CB C 3.511 -7.073 6.713 1.00 . A A . 548 LEU CB 1 1
13 15322 1 1 26 LEU CD1 C 2.796 -9.107 7.991 1.00 . A A . 548 LEU CD1 1 1
13 15323 1 1 26 LEU CD2 C 5.043 -8.094 8.414 1.00 . A A . 548 LEU CD2 1 1
13 15324 1 1 26 LEU CG C 3.593 -7.813 8.049 1.00 . A A . 548 LEU CG 1 1
13 15325 1 1 26 LEU H H 4.218 -5.826 4.626 1.00 . A A . 548 LEU H 1 1
13 15326 1 1 26 LEU HA H 5.164 -8.134 5.864 1.00 . A A . 548 LEU HA 1 1
13 15327 1 1 26 LEU HB2 H 3.947 -6.096 6.851 1.00 . A A . 548 LEU HB2 1 1
13 15328 1 1 26 LEU HB3 H 2.466 -6.966 6.457 1.00 . A A . 548 LEU HB3 1 1
13 15329 1 1 26 LEU HD11 H 3.471 -9.941 7.876 1.00 . A A . 548 LEU HD11 1 1
13 15330 1 1 26 LEU HD12 H 2.117 -9.075 7.152 1.00 . A A . 548 LEU HD12 1 1
13 15331 1 1 26 LEU HD13 H 2.232 -9.224 8.905 1.00 . A A . 548 LEU HD13 1 1
13 15332 1 1 26 LEU HD21 H 5.307 -9.092 8.098 1.00 . A A . 548 LEU HD21 1 1
13 15333 1 1 26 LEU HD22 H 5.167 -8.011 9.484 1.00 . A A . 548 LEU HD22 1 1
13 15334 1 1 26 LEU HD23 H 5.683 -7.377 7.921 1.00 . A A . 548 LEU HD23 1 1
13 15335 1 1 26 LEU HG H 3.166 -7.193 8.825 1.00 . A A . 548 LEU HG 1 1
13 15336 1 1 26 LEU N N 4.483 -6.757 4.485 1.00 . A A . 548 LEU N 1 1
13 15337 1 1 26 LEU O O 3.565 -10.044 5.364 1.00 . A A . 548 LEU O 1 1
13 15338 1 1 27 LEU C C 2.330 -10.571 2.721 1.00 . A A . 549 LEU C 1 1
13 15339 1 1 27 LEU CA C 1.534 -9.560 3.541 1.00 . A A . 549 LEU CA 1 1
13 15340 1 1 27 LEU CB C 0.479 -8.889 2.661 1.00 . A A . 549 LEU CB 1 1
13 15341 1 1 27 LEU CD1 C -1.843 -8.842 1.717 1.00 . A A . 549 LEU CD1 1 1
13 15342 1 1 27 LEU CD2 C -0.457 -10.915 1.520 1.00 . A A . 549 LEU CD2 1 1
13 15343 1 1 27 LEU CG C -0.783 -9.706 2.384 1.00 . A A . 549 LEU CG 1 1
13 15344 1 1 27 LEU H H 2.305 -7.617 3.873 1.00 . A A . 549 LEU H 1 1
13 15345 1 1 27 LEU HA H 1.040 -10.081 4.349 1.00 . A A . 549 LEU HA 1 1
13 15346 1 1 27 LEU HB2 H 0.180 -7.971 3.145 1.00 . A A . 549 LEU HB2 1 1
13 15347 1 1 27 LEU HB3 H 0.940 -8.657 1.710 1.00 . A A . 549 LEU HB3 1 1
13 15348 1 1 27 LEU HD11 H -1.761 -7.828 2.079 1.00 . A A . 549 LEU HD11 1 1
13 15349 1 1 27 LEU HD12 H -2.824 -9.231 1.951 1.00 . A A . 549 LEU HD12 1 1
13 15350 1 1 27 LEU HD13 H -1.697 -8.856 0.646 1.00 . A A . 549 LEU HD13 1 1
13 15351 1 1 27 LEU HD21 H 0.371 -10.679 0.869 1.00 . A A . 549 LEU HD21 1 1
13 15352 1 1 27 LEU HD22 H -1.320 -11.175 0.926 1.00 . A A . 549 LEU HD22 1 1
13 15353 1 1 27 LEU HD23 H -0.192 -11.749 2.154 1.00 . A A . 549 LEU HD23 1 1
13 15354 1 1 27 LEU HG H -1.187 -10.062 3.322 1.00 . A A . 549 LEU HG 1 1
13 15355 1 1 27 LEU N N 2.416 -8.557 4.128 1.00 . A A . 549 LEU N 1 1
13 15356 1 1 27 LEU O O 2.034 -11.765 2.731 1.00 . A A . 549 LEU O 1 1
13 15357 1 1 28 VAL C C 4.907 -11.979 2.034 1.00 . A A . 550 VAL C 1 1
13 15358 1 1 28 VAL CA C 4.182 -10.941 1.185 1.00 . A A . 550 VAL CA 1 1
13 15359 1 1 28 VAL CB C 5.221 -10.122 0.397 1.00 . A A . 550 VAL CB 1 1
13 15360 1 1 28 VAL CG1 C 6.122 -11.041 -0.415 1.00 . A A . 550 VAL CG1 1 1
13 15361 1 1 28 VAL CG2 C 4.529 -9.109 -0.504 1.00 . A A . 550 VAL CG2 1 1
13 15362 1 1 28 VAL H H 3.528 -9.120 2.041 1.00 . A A . 550 VAL H 1 1
13 15363 1 1 28 VAL HA H 3.545 -11.452 0.478 1.00 . A A . 550 VAL HA 1 1
13 15364 1 1 28 VAL HB H 5.836 -9.583 1.103 1.00 . A A . 550 VAL HB 1 1
13 15365 1 1 28 VAL HG11 H 6.845 -10.449 -0.957 1.00 . A A . 550 VAL HG11 1 1
13 15366 1 1 28 VAL HG12 H 6.636 -11.720 0.249 1.00 . A A . 550 VAL HG12 1 1
13 15367 1 1 28 VAL HG13 H 5.523 -11.605 -1.115 1.00 . A A . 550 VAL HG13 1 1
13 15368 1 1 28 VAL HG21 H 4.885 -8.118 -0.271 1.00 . A A . 550 VAL HG21 1 1
13 15369 1 1 28 VAL HG22 H 4.747 -9.338 -1.535 1.00 . A A . 550 VAL HG22 1 1
13 15370 1 1 28 VAL HG23 H 3.460 -9.155 -0.343 1.00 . A A . 550 VAL HG23 1 1
13 15371 1 1 28 VAL N N 3.341 -10.082 2.008 1.00 . A A . 550 VAL N 1 1
13 15372 1 1 28 VAL O O 4.798 -13.182 1.794 1.00 . A A . 550 VAL O 1 1
13 15373 1 1 29 LEU C C 5.491 -13.486 4.479 1.00 . A A . 551 LEU C 1 1
13 15374 1 1 29 LEU CA C 6.394 -12.392 3.917 1.00 . A A . 551 LEU CA 1 1
13 15375 1 1 29 LEU CB C 7.019 -11.592 5.063 1.00 . A A . 551 LEU CB 1 1
13 15376 1 1 29 LEU CD1 C 9.382 -11.842 4.264 1.00 . A A . 551 LEU CD1 1 1
13 15377 1 1 29 LEU CD2 C 8.082 -9.783 3.690 1.00 . A A . 551 LEU CD2 1 1
13 15378 1 1 29 LEU CG C 8.321 -10.859 4.739 1.00 . A A . 551 LEU CG 1 1
13 15379 1 1 29 LEU H H 5.699 -10.538 3.172 1.00 . A A . 551 LEU H 1 1
13 15380 1 1 29 LEU HA H 7.182 -12.853 3.341 1.00 . A A . 551 LEU HA 1 1
13 15381 1 1 29 LEU HB2 H 6.298 -10.857 5.384 1.00 . A A . 551 LEU HB2 1 1
13 15382 1 1 29 LEU HB3 H 7.216 -12.278 5.875 1.00 . A A . 551 LEU HB3 1 1
13 15383 1 1 29 LEU HD11 H 9.261 -12.780 4.784 1.00 . A A . 551 LEU HD11 1 1
13 15384 1 1 29 LEU HD12 H 10.362 -11.440 4.470 1.00 . A A . 551 LEU HD12 1 1
13 15385 1 1 29 LEU HD13 H 9.275 -12.001 3.201 1.00 . A A . 551 LEU HD13 1 1
13 15386 1 1 29 LEU HD21 H 9.005 -9.261 3.494 1.00 . A A . 551 LEU HD21 1 1
13 15387 1 1 29 LEU HD22 H 7.342 -9.085 4.055 1.00 . A A . 551 LEU HD22 1 1
13 15388 1 1 29 LEU HD23 H 7.725 -10.242 2.779 1.00 . A A . 551 LEU HD23 1 1
13 15389 1 1 29 LEU HG H 8.689 -10.380 5.635 1.00 . A A . 551 LEU HG 1 1
13 15390 1 1 29 LEU N N 5.650 -11.505 3.030 1.00 . A A . 551 LEU N 1 1
13 15391 1 1 29 LEU O O 5.907 -14.635 4.623 1.00 . A A . 551 LEU O 1 1
13 15392 1 1 30 ALA C C 2.996 -15.183 4.333 1.00 . A A . 552 ALA C 1 1
13 15393 1 1 30 ALA CA C 3.288 -14.071 5.333 1.00 . A A . 552 ALA CA 1 1
13 15394 1 1 30 ALA CB C 2.004 -13.356 5.720 1.00 . A A . 552 ALA CB 1 1
13 15395 1 1 30 ALA H H 3.980 -12.188 4.655 1.00 . A A . 552 ALA H 1 1
13 15396 1 1 30 ALA HA H 3.714 -14.504 6.225 1.00 . A A . 552 ALA HA 1 1
13 15397 1 1 30 ALA HB1 H 1.174 -14.044 5.650 1.00 . A A . 552 ALA HB1 1 1
13 15398 1 1 30 ALA HB2 H 2.085 -12.993 6.736 1.00 . A A . 552 ALA HB2 1 1
13 15399 1 1 30 ALA HB3 H 1.839 -12.523 5.054 1.00 . A A . 552 ALA HB3 1 1
13 15400 1 1 30 ALA N N 4.252 -13.119 4.792 1.00 . A A . 552 ALA N 1 1
13 15401 1 1 30 ALA O O 3.433 -16.320 4.511 1.00 . A A . 552 ALA O 1 1
13 15402 1 1 31 GLY C C 3.134 -16.555 1.731 1.00 . A A . 553 GLY C 1 1
13 15403 1 1 31 GLY CA C 1.915 -15.832 2.270 1.00 . A A . 553 GLY CA 1 1
13 15404 1 1 31 GLY H H 1.934 -13.928 3.193 1.00 . A A . 553 GLY H 1 1
13 15405 1 1 31 GLY HA2 H 1.241 -16.558 2.699 1.00 . A A . 553 GLY HA2 1 1
13 15406 1 1 31 GLY HA3 H 1.417 -15.333 1.451 1.00 . A A . 553 GLY HA3 1 1
13 15407 1 1 31 GLY N N 2.255 -14.849 3.282 1.00 . A A . 553 GLY N 1 1
13 15408 1 1 31 GLY O O 3.221 -17.780 1.804 1.00 . A A . 553 GLY O 1 1
13 15409 1 1 32 VAL C C 6.113 -17.075 1.715 1.00 . A A . 554 VAL C 1 1
13 15410 1 1 32 VAL CA C 5.300 -16.368 0.635 1.00 . A A . 554 VAL CA 1 1
13 15411 1 1 32 VAL CB C 6.177 -15.290 -0.029 1.00 . A A . 554 VAL CB 1 1
13 15412 1 1 32 VAL CG1 C 7.316 -15.934 -0.805 1.00 . A A . 554 VAL CG1 1 1
13 15413 1 1 32 VAL CG2 C 5.335 -14.406 -0.938 1.00 . A A . 554 VAL CG2 1 1
13 15414 1 1 32 VAL H H 3.953 -14.823 1.161 1.00 . A A . 554 VAL H 1 1
13 15415 1 1 32 VAL HA H 5.018 -17.090 -0.118 1.00 . A A . 554 VAL HA 1 1
13 15416 1 1 32 VAL HB H 6.603 -14.673 0.745 1.00 . A A . 554 VAL HB 1 1
13 15417 1 1 32 VAL HG11 H 7.848 -15.173 -1.358 1.00 . A A . 554 VAL HG11 1 1
13 15418 1 1 32 VAL HG12 H 7.991 -16.420 -0.117 1.00 . A A . 554 VAL HG12 1 1
13 15419 1 1 32 VAL HG13 H 6.915 -16.664 -1.494 1.00 . A A . 554 VAL HG13 1 1
13 15420 1 1 32 VAL HG21 H 5.853 -14.251 -1.872 1.00 . A A . 554 VAL HG21 1 1
13 15421 1 1 32 VAL HG22 H 4.386 -14.886 -1.128 1.00 . A A . 554 VAL HG22 1 1
13 15422 1 1 32 VAL HG23 H 5.166 -13.453 -0.457 1.00 . A A . 554 VAL HG23 1 1
13 15423 1 1 32 VAL N N 4.081 -15.793 1.189 1.00 . A A . 554 VAL N 1 1
13 15424 1 1 32 VAL O O 7.025 -17.845 1.416 1.00 . A A . 554 VAL O 1 1
13 15425 1 1 33 GLY C C 6.139 -18.891 4.241 1.00 . A A . 555 GLY C 1 1
13 15426 1 1 33 GLY CA C 6.485 -17.424 4.079 1.00 . A A . 555 GLY CA 1 1
13 15427 1 1 33 GLY H H 5.041 -16.185 3.151 1.00 . A A . 555 GLY H 1 1
13 15428 1 1 33 GLY HA2 H 7.547 -17.332 3.907 1.00 . A A . 555 GLY HA2 1 1
13 15429 1 1 33 GLY HA3 H 6.231 -16.903 4.990 1.00 . A A . 555 GLY HA3 1 1
13 15430 1 1 33 GLY N N 5.776 -16.806 2.972 1.00 . A A . 555 GLY N 1 1
13 15431 1 1 33 GLY O O 7.027 -19.736 4.362 1.00 . A A . 555 GLY O 1 1
13 15432 1 1 34 PHE C C 4.141 -21.216 3.039 1.00 . A A . 556 PHE C 1 1
13 15433 1 1 34 PHE CA C 4.384 -20.571 4.400 1.00 . A A . 556 PHE CA 1 1
13 15434 1 1 34 PHE CB C 3.101 -20.611 5.232 1.00 . A A . 556 PHE CB 1 1
13 15435 1 1 34 PHE CD1 C 2.717 -23.013 5.849 1.00 . A A . 556 PHE CD1 1 1
13 15436 1 1 34 PHE CD2 C 1.265 -22.009 4.247 1.00 . A A . 556 PHE CD2 1 1
13 15437 1 1 34 PHE CE1 C 2.024 -24.203 5.738 1.00 . A A . 556 PHE CE1 1 1
13 15438 1 1 34 PHE CE2 C 0.568 -23.197 4.130 1.00 . A A . 556 PHE CE2 1 1
13 15439 1 1 34 PHE CG C 2.346 -21.904 5.107 1.00 . A A . 556 PHE CG 1 1
13 15440 1 1 34 PHE CZ C 0.949 -24.295 4.875 1.00 . A A . 556 PHE CZ 1 1
13 15441 1 1 34 PHE H H 4.185 -18.477 4.146 1.00 . A A . 556 PHE H 1 1
13 15442 1 1 34 PHE HA H 5.155 -21.122 4.914 1.00 . A A . 556 PHE HA 1 1
13 15443 1 1 34 PHE HB2 H 3.351 -20.472 6.273 1.00 . A A . 556 PHE HB2 1 1
13 15444 1 1 34 PHE HB3 H 2.449 -19.811 4.914 1.00 . A A . 556 PHE HB3 1 1
13 15445 1 1 34 PHE HD1 H 3.559 -22.941 6.524 1.00 . A A . 556 PHE HD1 1 1
13 15446 1 1 34 PHE HD2 H 0.967 -21.151 3.663 1.00 . A A . 556 PHE HD2 1 1
13 15447 1 1 34 PHE HE1 H 2.325 -25.059 6.321 1.00 . A A . 556 PHE HE1 1 1
13 15448 1 1 34 PHE HE2 H -0.272 -23.266 3.456 1.00 . A A . 556 PHE HE2 1 1
13 15449 1 1 34 PHE HZ H 0.406 -25.224 4.787 1.00 . A A . 556 PHE HZ 1 1
13 15450 1 1 34 PHE N N 4.845 -19.196 4.247 1.00 . A A . 556 PHE N 1 1
13 15451 1 1 34 PHE O O 4.385 -22.409 2.854 1.00 . A A . 556 PHE O 1 1
13 15452 1 1 35 PHE C C 4.656 -21.440 0.087 1.00 . A A . 557 PHE C 1 1
13 15453 1 1 35 PHE CA C 3.384 -20.915 0.745 1.00 . A A . 557 PHE CA 1 1
13 15454 1 1 35 PHE CB C 2.772 -19.805 -0.112 1.00 . A A . 557 PHE CB 1 1
13 15455 1 1 35 PHE CD1 C 1.934 -21.528 -1.733 1.00 . A A . 557 PHE CD1 1 1
13 15456 1 1 35 PHE CD2 C 2.563 -19.389 -2.577 1.00 . A A . 557 PHE CD2 1 1
13 15457 1 1 35 PHE CE1 C 1.604 -21.940 -3.010 1.00 . A A . 557 PHE CE1 1 1
13 15458 1 1 35 PHE CE2 C 2.236 -19.795 -3.857 1.00 . A A . 557 PHE CE2 1 1
13 15459 1 1 35 PHE CG C 2.416 -20.249 -1.501 1.00 . A A . 557 PHE CG 1 1
13 15460 1 1 35 PHE CZ C 1.757 -21.072 -4.074 1.00 . A A . 557 PHE CZ 1 1
13 15461 1 1 35 PHE H H 3.487 -19.478 2.299 1.00 . A A . 557 PHE H 1 1
13 15462 1 1 35 PHE HA H 2.674 -21.725 0.831 1.00 . A A . 557 PHE HA 1 1
13 15463 1 1 35 PHE HB2 H 1.869 -19.449 0.363 1.00 . A A . 557 PHE HB2 1 1
13 15464 1 1 35 PHE HB3 H 3.477 -18.992 -0.193 1.00 . A A . 557 PHE HB3 1 1
13 15465 1 1 35 PHE HD1 H 1.815 -22.207 -0.901 1.00 . A A . 557 PHE HD1 1 1
13 15466 1 1 35 PHE HD2 H 2.939 -18.390 -2.410 1.00 . A A . 557 PHE HD2 1 1
13 15467 1 1 35 PHE HE1 H 1.232 -22.938 -3.177 1.00 . A A . 557 PHE HE1 1 1
13 15468 1 1 35 PHE HE2 H 2.358 -19.115 -4.687 1.00 . A A . 557 PHE HE2 1 1
13 15469 1 1 35 PHE HZ H 1.501 -21.392 -5.074 1.00 . A A . 557 PHE HZ 1 1
13 15470 1 1 35 PHE N N 3.662 -20.421 2.090 1.00 . A A . 557 PHE N 1 1
13 15471 1 1 35 PHE O O 4.597 -22.191 -0.887 1.00 . A A . 557 PHE O 1 1
13 15472 1 1 36 ILE C C 7.552 -22.764 0.751 1.00 . A A . 558 ILE C 1 1
13 15473 1 1 36 ILE CA C 7.088 -21.471 0.090 1.00 . A A . 558 ILE CA 1 1
13 15474 1 1 36 ILE CB C 8.169 -20.391 0.283 1.00 . A A . 558 ILE CB 1 1
13 15475 1 1 36 ILE CD1 C 10.098 -19.492 -1.113 1.00 . A A . 558 ILE CD1 1 1
13 15476 1 1 36 ILE CG1 C 9.403 -20.718 -0.559 1.00 . A A . 558 ILE CG1 1 1
13 15477 1 1 36 ILE CG2 C 8.541 -20.272 1.754 1.00 . A A . 558 ILE CG2 1 1
13 15478 1 1 36 ILE H H 5.784 -20.442 1.401 1.00 . A A . 558 ILE H 1 1
13 15479 1 1 36 ILE HA H 6.965 -21.644 -0.969 1.00 . A A . 558 ILE HA 1 1
13 15480 1 1 36 ILE HB H 7.761 -19.445 -0.038 1.00 . A A . 558 ILE HB 1 1
13 15481 1 1 36 ILE HD11 H 11.124 -19.735 -1.344 1.00 . A A . 558 ILE HD11 1 1
13 15482 1 1 36 ILE HD12 H 9.595 -19.168 -2.012 1.00 . A A . 558 ILE HD12 1 1
13 15483 1 1 36 ILE HD13 H 10.072 -18.702 -0.379 1.00 . A A . 558 ILE HD13 1 1
13 15484 1 1 36 ILE HG12 H 10.115 -21.256 0.047 1.00 . A A . 558 ILE HG12 1 1
13 15485 1 1 36 ILE HG13 H 9.106 -21.337 -1.393 1.00 . A A . 558 ILE HG13 1 1
13 15486 1 1 36 ILE HG21 H 9.412 -20.878 1.955 1.00 . A A . 558 ILE HG21 1 1
13 15487 1 1 36 ILE HG22 H 8.759 -19.241 1.987 1.00 . A A . 558 ILE HG22 1 1
13 15488 1 1 36 ILE HG23 H 7.717 -20.613 2.364 1.00 . A A . 558 ILE HG23 1 1
13 15489 1 1 36 ILE N N 5.802 -21.041 0.626 1.00 . A A . 558 ILE N 1 1
13 15490 1 1 36 ILE O O 8.269 -23.562 0.144 1.00 . A A . 558 ILE O 1 1
13 15491 1 1 37 HIS C C 6.319 -25.104 2.893 1.00 . A A . 559 HIS C 1 1
13 15492 1 1 37 HIS CA C 7.511 -24.165 2.741 1.00 . A A . 559 HIS CA 1 1
13 15493 1 1 37 HIS CB C 8.056 -23.788 4.120 1.00 . A A . 559 HIS CB 1 1
13 15494 1 1 37 HIS CD2 C 10.132 -22.457 4.924 1.00 . A A . 559 HIS CD2 1 1
13 15495 1 1 37 HIS CE1 C 11.531 -23.063 3.349 1.00 . A A . 559 HIS CE1 1 1
13 15496 1 1 37 HIS CG C 9.468 -23.292 4.090 1.00 . A A . 559 HIS CG 1 1
13 15497 1 1 37 HIS H H 6.571 -22.294 2.428 1.00 . A A . 559 HIS H 1 1
13 15498 1 1 37 HIS HA H 8.285 -24.674 2.186 1.00 . A A . 559 HIS HA 1 1
13 15499 1 1 37 HIS HB2 H 7.441 -23.008 4.540 1.00 . A A . 559 HIS HB2 1 1
13 15500 1 1 37 HIS HB3 H 8.021 -24.654 4.764 1.00 . A A . 559 HIS HB3 1 1
13 15501 1 1 37 HIS HD2 H 9.729 -21.978 5.806 1.00 . A A . 559 HIS HD2 1 1
13 15502 1 1 37 HIS HE1 H 12.424 -23.161 2.750 1.00 . A A . 559 HIS HE1 1 1
13 15503 1 1 37 HIS N N 7.140 -22.967 1.998 1.00 . A A . 559 HIS N 1 1
13 15504 1 1 37 HIS ND1 N 10.373 -23.653 3.114 1.00 . A A . 559 HIS ND1 1 1
13 15505 1 1 37 HIS NE2 N 11.411 -22.331 4.442 1.00 . A A . 559 HIS NE2 1 1
13 15506 1 1 37 HIS O O 6.050 -25.612 3.982 1.00 . A A . 559 HIS O 1 1
13 15507 1 1 38 ARG C C 4.835 -27.639 1.480 1.00 . A A . 560 ARG C 1 1
13 15508 1 1 38 ARG CA C 4.439 -26.202 1.805 1.00 . A A . 560 ARG CA 1 1
13 15509 1 1 38 ARG CB C 3.395 -25.709 0.801 1.00 . A A . 560 ARG CB 1 1
13 15510 1 1 38 ARG CD C 1.355 -24.241 0.830 1.00 . A A . 560 ARG CD 1 1
13 15511 1 1 38 ARG CG C 2.845 -24.329 1.123 1.00 . A A . 560 ARG CG 1 1
13 15512 1 1 38 ARG CZ C -0.191 -25.151 -0.850 1.00 . A A . 560 ARG CZ 1 1
13 15513 1 1 38 ARG H H 5.867 -24.892 0.957 1.00 . A A . 560 ARG H 1 1
13 15514 1 1 38 ARG HA H 4.012 -26.174 2.798 1.00 . A A . 560 ARG HA 1 1
13 15515 1 1 38 ARG HB2 H 3.844 -25.674 -0.180 1.00 . A A . 560 ARG HB2 1 1
13 15516 1 1 38 ARG HB3 H 2.570 -26.406 0.786 1.00 . A A . 560 ARG HB3 1 1
13 15517 1 1 38 ARG HD2 H 0.822 -24.816 1.571 1.00 . A A . 560 ARG HD2 1 1
13 15518 1 1 38 ARG HD3 H 1.051 -23.207 0.888 1.00 . A A . 560 ARG HD3 1 1
13 15519 1 1 38 ARG HE H 1.750 -24.811 -1.155 1.00 . A A . 560 ARG HE 1 1
13 15520 1 1 38 ARG HG2 H 3.007 -24.121 2.170 1.00 . A A . 560 ARG HG2 1 1
13 15521 1 1 38 ARG HG3 H 3.365 -23.597 0.523 1.00 . A A . 560 ARG HG3 1 1
13 15522 1 1 38 ARG HH11 H -1.028 -24.743 0.941 1.00 . A A . 560 ARG HH11 1 1
13 15523 1 1 38 ARG HH12 H -2.108 -25.386 -0.251 1.00 . A A . 560 ARG HH12 1 1
13 15524 1 1 38 ARG HH21 H 0.339 -25.657 -2.735 1.00 . A A . 560 ARG HH21 1 1
13 15525 1 1 38 ARG HH22 H -1.327 -25.906 -2.342 1.00 . A A . 560 ARG HH22 1 1
13 15526 1 1 38 ARG N N 5.604 -25.327 1.794 1.00 . A A . 560 ARG N 1 1
13 15527 1 1 38 ARG NE N 1.027 -24.757 -0.497 1.00 . A A . 560 ARG NE 1 1
13 15528 1 1 38 ARG NH1 N -1.191 -25.089 0.018 1.00 . A A . 560 ARG NH1 1 1
13 15529 1 1 38 ARG NH2 N -0.411 -25.609 -2.077 1.00 . A A . 560 ARG NH2 1 1
13 15530 1 1 38 ARG O O 4.152 -28.585 1.875 1.00 . A A . 560 ARG O 1 1
13 15531 1 1 39 ARG C C 7.658 -29.495 1.189 1.00 . A A . 561 ARG C 1 1
13 15532 1 1 39 ARG CA C 6.424 -29.117 0.378 1.00 . A A . 561 ARG CA 1 1
13 15533 1 1 39 ARG CB C 6.751 -29.152 -1.116 1.00 . A A . 561 ARG CB 1 1
13 15534 1 1 39 ARG CD C 5.790 -30.279 -3.147 1.00 . A A . 561 ARG CD 1 1
13 15535 1 1 39 ARG CG C 5.529 -29.309 -2.005 1.00 . A A . 561 ARG CG 1 1
13 15536 1 1 39 ARG CZ C 4.665 -31.082 -5.178 1.00 . A A . 561 ARG CZ 1 1
13 15537 1 1 39 ARG H H 6.438 -27.001 0.473 1.00 . A A . 561 ARG H 1 1
13 15538 1 1 39 ARG HA H 5.639 -29.828 0.583 1.00 . A A . 561 ARG HA 1 1
13 15539 1 1 39 ARG HB2 H 7.249 -28.232 -1.386 1.00 . A A . 561 ARG HB2 1 1
13 15540 1 1 39 ARG HB3 H 7.416 -29.981 -1.306 1.00 . A A . 561 ARG HB3 1 1
13 15541 1 1 39 ARG HD2 H 6.652 -29.940 -3.700 1.00 . A A . 561 ARG HD2 1 1
13 15542 1 1 39 ARG HD3 H 5.991 -31.255 -2.731 1.00 . A A . 561 ARG HD3 1 1
13 15543 1 1 39 ARG HE H 3.836 -29.887 -3.815 1.00 . A A . 561 ARG HE 1 1
13 15544 1 1 39 ARG HG2 H 4.707 -29.683 -1.410 1.00 . A A . 561 ARG HG2 1 1
13 15545 1 1 39 ARG HG3 H 5.267 -28.345 -2.415 1.00 . A A . 561 ARG HG3 1 1
13 15546 1 1 39 ARG HH11 H 6.564 -31.728 -4.946 1.00 . A A . 561 ARG HH11 1 1
13 15547 1 1 39 ARG HH12 H 5.759 -32.288 -6.376 1.00 . A A . 561 ARG HH12 1 1
13 15548 1 1 39 ARG HH21 H 2.765 -30.615 -5.691 1.00 . A A . 561 ARG HH21 1 1
13 15549 1 1 39 ARG HH22 H 3.600 -31.654 -6.799 1.00 . A A . 561 ARG HH22 1 1
13 15550 1 1 39 ARG N N 5.938 -27.795 0.757 1.00 . A A . 561 ARG N 1 1
13 15551 1 1 39 ARG NE N 4.650 -30.375 -4.055 1.00 . A A . 561 ARG NE 1 1
13 15552 1 1 39 ARG NH1 N 5.752 -31.754 -5.530 1.00 . A A . 561 ARG NH1 1 1
13 15553 1 1 39 ARG NH2 N 3.588 -31.120 -5.953 1.00 . A A . 561 ARG NH2 1 1
13 15554 1 1 39 ARG O O 7.976 -30.675 1.339 1.00 . A A . 561 ARG O 1 1
13 15555 1 1 40 ARG C C 10.391 -29.842 1.911 1.00 . A A . 562 ARG C 1 1
13 15556 1 1 40 ARG CA C 9.550 -28.716 2.506 1.00 . A A . 562 ARG CA 1 1
13 15557 1 1 40 ARG CB C 9.175 -29.054 3.951 1.00 . A A . 562 ARG CB 1 1
13 15558 1 1 40 ARG CD C 8.692 -30.989 5.481 1.00 . A A . 562 ARG CD 1 1
13 15559 1 1 40 ARG CG C 8.471 -30.394 4.100 1.00 . A A . 562 ARG CG 1 1
13 15560 1 1 40 ARG CZ C 7.377 -32.190 7.176 1.00 . A A . 562 ARG CZ 1 1
13 15561 1 1 40 ARG H H 8.046 -27.568 1.558 1.00 . A A . 562 ARG H 1 1
13 15562 1 1 40 ARG HA H 10.131 -27.807 2.500 1.00 . A A . 562 ARG HA 1 1
13 15563 1 1 40 ARG HB2 H 10.074 -29.077 4.549 1.00 . A A . 562 ARG HB2 1 1
13 15564 1 1 40 ARG HB3 H 8.520 -28.284 4.329 1.00 . A A . 562 ARG HB3 1 1
13 15565 1 1 40 ARG HD2 H 9.340 -31.848 5.388 1.00 . A A . 562 ARG HD2 1 1
13 15566 1 1 40 ARG HD3 H 9.166 -30.248 6.106 1.00 . A A . 562 ARG HD3 1 1
13 15567 1 1 40 ARG HE H 6.606 -31.085 5.705 1.00 . A A . 562 ARG HE 1 1
13 15568 1 1 40 ARG HG2 H 7.411 -30.252 3.947 1.00 . A A . 562 ARG HG2 1 1
13 15569 1 1 40 ARG HG3 H 8.856 -31.076 3.356 1.00 . A A . 562 ARG HG3 1 1
13 15570 1 1 40 ARG HH11 H 9.379 -32.388 7.356 1.00 . A A . 562 ARG HH11 1 1
13 15571 1 1 40 ARG HH12 H 8.440 -33.230 8.544 1.00 . A A . 562 ARG HH12 1 1
13 15572 1 1 40 ARG HH21 H 5.358 -32.188 7.264 1.00 . A A . 562 ARG HH21 1 1
13 15573 1 1 40 ARG HH22 H 6.153 -33.117 8.490 1.00 . A A . 562 ARG HH22 1 1
13 15574 1 1 40 ARG N N 8.349 -28.488 1.712 1.00 . A A . 562 ARG N 1 1
13 15575 1 1 40 ARG NE N 7.440 -31.406 6.105 1.00 . A A . 562 ARG NE 1 1
13 15576 1 1 40 ARG NH1 N 8.491 -32.639 7.737 1.00 . A A . 562 ARG NH1 1 1
13 15577 1 1 40 ARG NH2 N 6.199 -32.526 7.685 1.00 . A A . 562 ARG NH2 1 1
13 15578 1 1 40 ARG O O 10.948 -30.666 2.637 1.00 . A A . 562 ARG O 1 1
13 15579 1 1 41 LYS C C 12.746 -30.656 0.065 1.00 . A A . 563 LYS C 1 1
13 15580 1 1 41 LYS CA C 11.250 -30.895 -0.108 1.00 . A A . 563 LYS CA 1 1
13 15581 1 1 41 LYS CB C 10.894 -30.909 -1.597 1.00 . A A . 563 LYS CB 1 1
13 15582 1 1 41 LYS CD C 10.314 -29.173 -3.317 1.00 . A A . 563 LYS CD 1 1
13 15583 1 1 41 LYS CE C 10.671 -27.800 -3.863 1.00 . A A . 563 LYS CE 1 1
13 15584 1 1 41 LYS CG C 11.371 -29.679 -2.349 1.00 . A A . 563 LYS CG 1 1
13 15585 1 1 41 LYS H H 10.010 -29.187 0.062 1.00 . A A . 563 LYS H 1 1
13 15586 1 1 41 LYS HA H 10.998 -31.850 0.324 1.00 . A A . 563 LYS HA 1 1
13 15587 1 1 41 LYS HB2 H 11.341 -31.780 -2.052 1.00 . A A . 563 LYS HB2 1 1
13 15588 1 1 41 LYS HB3 H 9.820 -30.972 -1.697 1.00 . A A . 563 LYS HB3 1 1
13 15589 1 1 41 LYS HD2 H 10.231 -29.866 -4.141 1.00 . A A . 563 LYS HD2 1 1
13 15590 1 1 41 LYS HD3 H 9.366 -29.110 -2.801 1.00 . A A . 563 LYS HD3 1 1
13 15591 1 1 41 LYS HE2 H 10.486 -27.063 -3.097 1.00 . A A . 563 LYS HE2 1 1
13 15592 1 1 41 LYS HE3 H 11.719 -27.792 -4.127 1.00 . A A . 563 LYS HE3 1 1
13 15593 1 1 41 LYS HG2 H 11.595 -28.899 -1.638 1.00 . A A . 563 LYS HG2 1 1
13 15594 1 1 41 LYS HG3 H 12.263 -29.931 -2.904 1.00 . A A . 563 LYS HG3 1 1
13 15595 1 1 41 LYS HZ1 H 10.304 -26.659 -5.575 1.00 . A A . 563 LYS HZ1 1 1
13 15596 1 1 41 LYS HZ2 H 8.902 -27.188 -4.790 1.00 . A A . 563 LYS HZ2 1 1
13 15597 1 1 41 LYS HZ3 H 9.816 -28.274 -5.710 1.00 . A A . 563 LYS HZ3 1 1
13 15598 1 1 41 LYS N N 10.477 -29.871 0.586 1.00 . A A . 563 LYS N 1 1
13 15599 1 1 41 LYS NZ N 9.867 -27.456 -5.070 1.00 . A A . 563 LYS NZ 1 1
13 15600 1 1 41 LYS O O 13.529 -31.589 -0.117 1.00 . A A . 563 LYS O 1 1
13 15601 2 1 1 GLU C C -0.727 26.831 -4.257 1.00 . B B . 523 GLU C 1 1
13 15602 2 1 1 GLU CA C -1.608 27.690 -3.354 1.00 . B B . 523 GLU CA 1 1
13 15603 2 1 1 GLU CB C -1.944 29.008 -4.055 1.00 . B B . 523 GLU CB 1 1
13 15604 2 1 1 GLU CD C -2.751 30.851 -2.528 1.00 . B B . 523 GLU CD 1 1
13 15605 2 1 1 GLU CG C -3.145 29.724 -3.463 1.00 . B B . 523 GLU CG 1 1
13 15606 2 1 1 GLU H1 H -0.354 27.266 -1.701 1.00 . B B . 523 GLU H1 1 1
13 15607 2 1 1 GLU HA H -2.523 27.156 -3.153 1.00 . B B . 523 GLU HA 1 1
13 15608 2 1 1 GLU HB2 H -1.089 29.665 -3.988 1.00 . B B . 523 GLU HB2 1 1
13 15609 2 1 1 GLU HB3 H -2.150 28.805 -5.097 1.00 . B B . 523 GLU HB3 1 1
13 15610 2 1 1 GLU HG2 H -3.737 30.134 -4.266 1.00 . B B . 523 GLU HG2 1 1
13 15611 2 1 1 GLU HG3 H -3.738 29.007 -2.910 1.00 . B B . 523 GLU HG3 1 1
13 15612 2 1 1 GLU N N -0.949 27.947 -2.079 1.00 . B B . 523 GLU N 1 1
13 15613 2 1 1 GLU O O -0.322 27.260 -5.337 1.00 . B B . 523 GLU O 1 1
13 15614 2 1 1 GLU OE1 O -2.153 31.837 -3.006 1.00 . B B . 523 GLU OE1 1 1
13 15615 2 1 1 GLU OE2 O -3.040 30.745 -1.317 1.00 . B B . 523 GLU OE2 1 1
13 15616 2 1 2 PHE C C -0.377 24.103 -5.741 1.00 . B B . 524 PHE C 1 1
13 15617 2 1 2 PHE CA C 0.400 24.697 -4.571 1.00 . B B . 524 PHE CA 1 1
13 15618 2 1 2 PHE CB C 0.922 23.575 -3.669 1.00 . B B . 524 PHE CB 1 1
13 15619 2 1 2 PHE CD1 C 3.390 24.026 -3.691 1.00 . B B . 524 PHE CD1 1 1
13 15620 2 1 2 PHE CD2 C 2.612 21.936 -4.536 1.00 . B B . 524 PHE CD2 1 1
13 15621 2 1 2 PHE CE1 C 4.693 23.656 -3.969 1.00 . B B . 524 PHE CE1 1 1
13 15622 2 1 2 PHE CE2 C 3.912 21.561 -4.815 1.00 . B B . 524 PHE CE2 1 1
13 15623 2 1 2 PHE CG C 2.337 23.171 -3.971 1.00 . B B . 524 PHE CG 1 1
13 15624 2 1 2 PHE CZ C 4.954 22.423 -4.531 1.00 . B B . 524 PHE CZ 1 1
13 15625 2 1 2 PHE H H -0.786 25.331 -2.936 1.00 . B B . 524 PHE H 1 1
13 15626 2 1 2 PHE HA H 1.240 25.254 -4.957 1.00 . B B . 524 PHE HA 1 1
13 15627 2 1 2 PHE HB2 H 0.883 23.904 -2.641 1.00 . B B . 524 PHE HB2 1 1
13 15628 2 1 2 PHE HB3 H 0.293 22.706 -3.790 1.00 . B B . 524 PHE HB3 1 1
13 15629 2 1 2 PHE HD1 H 3.186 24.992 -3.250 1.00 . B B . 524 PHE HD1 1 1
13 15630 2 1 2 PHE HD2 H 1.798 21.261 -4.759 1.00 . B B . 524 PHE HD2 1 1
13 15631 2 1 2 PHE HE1 H 5.505 24.334 -3.746 1.00 . B B . 524 PHE HE1 1 1
13 15632 2 1 2 PHE HE2 H 4.113 20.596 -5.255 1.00 . B B . 524 PHE HE2 1 1
13 15633 2 1 2 PHE HZ H 5.972 22.132 -4.748 1.00 . B B . 524 PHE HZ 1 1
13 15634 2 1 2 PHE N N -0.434 25.616 -3.805 1.00 . B B . 524 PHE N 1 1
13 15635 2 1 2 PHE O O -1.530 23.700 -5.593 1.00 . B B . 524 PHE O 1 1
13 15636 2 1 3 GLN C C 0.626 23.432 -9.255 1.00 . B B . 525 GLN C 1 1
13 15637 2 1 3 GLN CA C -0.369 23.510 -8.102 1.00 . B B . 525 GLN CA 1 1
13 15638 2 1 3 GLN CB C -1.570 24.368 -8.505 1.00 . B B . 525 GLN CB 1 1
13 15639 2 1 3 GLN CD C -0.253 26.320 -9.422 1.00 . B B . 525 GLN CD 1 1
13 15640 2 1 3 GLN CG C -1.303 25.864 -8.427 1.00 . B B . 525 GLN CG 1 1
13 15641 2 1 3 GLN H H 1.181 24.390 -6.961 1.00 . B B . 525 GLN H 1 1
13 15642 2 1 3 GLN HA H -0.712 22.513 -7.871 1.00 . B B . 525 GLN HA 1 1
13 15643 2 1 3 GLN HB2 H -1.846 24.126 -9.519 1.00 . B B . 525 GLN HB2 1 1
13 15644 2 1 3 GLN HB3 H -2.397 24.139 -7.850 1.00 . B B . 525 GLN HB3 1 1
13 15645 2 1 3 GLN HE21 H -1.413 25.767 -10.937 1.00 . B B . 525 GLN HE21 1 1
13 15646 2 1 3 GLN HE22 H 0.113 26.451 -11.371 1.00 . B B . 525 GLN HE22 1 1
13 15647 2 1 3 GLN HG2 H -2.222 26.392 -8.630 1.00 . B B . 525 GLN HG2 1 1
13 15648 2 1 3 GLN HG3 H -0.962 26.104 -7.431 1.00 . B B . 525 GLN HG3 1 1
13 15649 2 1 3 GLN N N 0.262 24.053 -6.905 1.00 . B B . 525 GLN N 1 1
13 15650 2 1 3 GLN NE2 N -0.547 26.164 -10.707 1.00 . B B . 525 GLN NE2 1 1
13 15651 2 1 3 GLN O O 1.689 24.052 -9.215 1.00 . B B . 525 GLN O 1 1
13 15652 2 1 3 GLN OE1 O 0.810 26.810 -9.039 1.00 . B B . 525 GLN OE1 1 1
13 15653 2 1 4 THR C C 0.320 22.192 -12.696 1.00 . B B . 526 THR C 1 1
13 15654 2 1 4 THR CA C 1.135 22.505 -11.447 1.00 . B B . 526 THR CA 1 1
13 15655 2 1 4 THR CB C 2.171 21.387 -11.230 1.00 . B B . 526 THR CB 1 1
13 15656 2 1 4 THR CG2 C 3.346 21.889 -10.407 1.00 . B B . 526 THR CG2 1 1
13 15657 2 1 4 THR H H -0.586 22.197 -10.256 1.00 . B B . 526 THR H 1 1
13 15658 2 1 4 THR HA H 1.666 23.434 -11.600 1.00 . B B . 526 THR HA 1 1
13 15659 2 1 4 THR HB H 2.538 21.063 -12.193 1.00 . B B . 526 THR HB 1 1
13 15660 2 1 4 THR HG1 H 1.239 20.552 -9.704 1.00 . B B . 526 THR HG1 1 1
13 15661 2 1 4 THR HG21 H 3.116 21.796 -9.357 1.00 . B B . 526 THR HG21 1 1
13 15662 2 1 4 THR HG22 H 3.535 22.926 -10.643 1.00 . B B . 526 THR HG22 1 1
13 15663 2 1 4 THR HG23 H 4.224 21.302 -10.635 1.00 . B B . 526 THR HG23 1 1
13 15664 2 1 4 THR N N 0.273 22.667 -10.283 1.00 . B B . 526 THR N 1 1
13 15665 2 1 4 THR O O 0.465 21.124 -13.294 1.00 . B B . 526 THR O 1 1
13 15666 2 1 4 THR OG1 O 1.559 20.274 -10.566 1.00 . B B . 526 THR OG1 1 1
13 15667 2 1 5 LEU C C -2.202 21.672 -14.163 1.00 . B B . 527 LEU C 1 1
13 15668 2 1 5 LEU CA C -1.377 22.952 -14.268 1.00 . B B . 527 LEU CA 1 1
13 15669 2 1 5 LEU CB C -0.514 22.914 -15.530 1.00 . B B . 527 LEU CB 1 1
13 15670 2 1 5 LEU CD1 C 1.604 23.905 -16.431 1.00 . B B . 527 LEU CD1 1 1
13 15671 2 1 5 LEU CD2 C -0.587 25.027 -16.877 1.00 . B B . 527 LEU CD2 1 1
13 15672 2 1 5 LEU CG C 0.220 24.209 -15.880 1.00 . B B . 527 LEU CG 1 1
13 15673 2 1 5 LEU H H -0.610 23.957 -12.571 1.00 . B B . 527 LEU H 1 1
13 15674 2 1 5 LEU HA H -2.050 23.795 -14.325 1.00 . B B . 527 LEU HA 1 1
13 15675 2 1 5 LEU HB2 H 0.226 22.138 -15.403 1.00 . B B . 527 LEU HB2 1 1
13 15676 2 1 5 LEU HB3 H -1.158 22.663 -16.362 1.00 . B B . 527 LEU HB3 1 1
13 15677 2 1 5 LEU HD11 H 1.561 23.867 -17.508 1.00 . B B . 527 LEU HD11 1 1
13 15678 2 1 5 LEU HD12 H 1.942 22.954 -16.051 1.00 . B B . 527 LEU HD12 1 1
13 15679 2 1 5 LEU HD13 H 2.291 24.680 -16.125 1.00 . B B . 527 LEU HD13 1 1
13 15680 2 1 5 LEU HD21 H -0.474 26.078 -16.656 1.00 . B B . 527 LEU HD21 1 1
13 15681 2 1 5 LEU HD22 H -1.629 24.753 -16.809 1.00 . B B . 527 LEU HD22 1 1
13 15682 2 1 5 LEU HD23 H -0.229 24.829 -17.878 1.00 . B B . 527 LEU HD23 1 1
13 15683 2 1 5 LEU HG H 0.341 24.799 -14.982 1.00 . B B . 527 LEU HG 1 1
13 15684 2 1 5 LEU N N -0.538 23.128 -13.087 1.00 . B B . 527 LEU N 1 1
13 15685 2 1 5 LEU O O -2.310 20.912 -15.125 1.00 . B B . 527 LEU O 1 1
13 15686 2 1 6 SER C C -4.951 20.630 -12.165 1.00 . B B . 528 SER C 1 1
13 15687 2 1 6 SER CA C -3.597 20.256 -12.760 1.00 . B B . 528 SER CA 1 1
13 15688 2 1 6 SER CB C -2.870 19.286 -11.826 1.00 . B B . 528 SER CB 1 1
13 15689 2 1 6 SER H H -2.660 22.088 -12.261 1.00 . B B . 528 SER H 1 1
13 15690 2 1 6 SER HA H -3.757 19.773 -13.712 1.00 . B B . 528 SER HA 1 1
13 15691 2 1 6 SER HB2 H -3.291 18.298 -11.937 1.00 . B B . 528 SER HB2 1 1
13 15692 2 1 6 SER HB3 H -1.820 19.261 -12.085 1.00 . B B . 528 SER HB3 1 1
13 15693 2 1 6 SER HG H -3.609 19.103 -10.022 1.00 . B B . 528 SER HG 1 1
13 15694 2 1 6 SER N N -2.783 21.443 -12.990 1.00 . B B . 528 SER N 1 1
13 15695 2 1 6 SER O O -5.109 21.668 -11.520 1.00 . B B . 528 SER O 1 1
13 15696 2 1 6 SER OG O -2.996 19.688 -10.474 1.00 . B B . 528 SER OG 1 1
13 15697 2 1 7 PRO C C -7.397 19.848 -10.366 1.00 . B B . 529 PRO C 1 1
13 15698 2 1 7 PRO CA C -7.312 19.987 -11.882 1.00 . B B . 529 PRO CA 1 1
13 15699 2 1 7 PRO CB C -8.126 18.885 -12.566 1.00 . B B . 529 PRO CB 1 1
13 15700 2 1 7 PRO CD C -5.838 18.512 -13.146 1.00 . B B . 529 PRO CD 1 1
13 15701 2 1 7 PRO CG C -7.138 17.812 -12.862 1.00 . B B . 529 PRO CG 1 1
13 15702 2 1 7 PRO HA H -7.693 20.954 -12.176 1.00 . B B . 529 PRO HA 1 1
13 15703 2 1 7 PRO HB2 H -8.901 18.539 -11.897 1.00 . B B . 529 PRO HB2 1 1
13 15704 2 1 7 PRO HB3 H -8.572 19.272 -13.470 1.00 . B B . 529 PRO HB3 1 1
13 15705 2 1 7 PRO HD2 H -5.006 17.922 -12.793 1.00 . B B . 529 PRO HD2 1 1
13 15706 2 1 7 PRO HD3 H -5.740 18.710 -14.205 1.00 . B B . 529 PRO HD3 1 1
13 15707 2 1 7 PRO HG2 H -7.034 17.162 -12.006 1.00 . B B . 529 PRO HG2 1 1
13 15708 2 1 7 PRO HG3 H -7.456 17.249 -13.726 1.00 . B B . 529 PRO HG3 1 1
13 15709 2 1 7 PRO N N -5.953 19.768 -12.387 1.00 . B B . 529 PRO N 1 1
13 15710 2 1 7 PRO O O -8.370 20.277 -9.747 1.00 . B B . 529 PRO O 1 1
13 15711 2 1 8 GLU C C -4.960 19.417 -7.768 1.00 . B B . 530 GLU C 1 1
13 15712 2 1 8 GLU CA C -6.330 19.050 -8.329 1.00 . B B . 530 GLU CA 1 1
13 15713 2 1 8 GLU CB C -6.664 17.598 -7.979 1.00 . B B . 530 GLU CB 1 1
13 15714 2 1 8 GLU CD C -8.973 17.181 -7.045 1.00 . B B . 530 GLU CD 1 1
13 15715 2 1 8 GLU CG C -8.102 17.214 -8.285 1.00 . B B . 530 GLU CG 1 1
13 15716 2 1 8 GLU H H -5.623 18.924 -10.321 1.00 . B B . 530 GLU H 1 1
13 15717 2 1 8 GLU HA H -7.072 19.696 -7.886 1.00 . B B . 530 GLU HA 1 1
13 15718 2 1 8 GLU HB2 H -6.011 16.945 -8.540 1.00 . B B . 530 GLU HB2 1 1
13 15719 2 1 8 GLU HB3 H -6.490 17.445 -6.925 1.00 . B B . 530 GLU HB3 1 1
13 15720 2 1 8 GLU HG2 H -8.514 17.931 -8.977 1.00 . B B . 530 GLU HG2 1 1
13 15721 2 1 8 GLU HG3 H -8.110 16.232 -8.739 1.00 . B B . 530 GLU HG3 1 1
13 15722 2 1 8 GLU N N -6.371 19.245 -9.774 1.00 . B B . 530 GLU N 1 1
13 15723 2 1 8 GLU O O -3.992 18.674 -7.927 1.00 . B B . 530 GLU O 1 1
13 15724 2 1 8 GLU OE1 O -8.851 16.218 -6.258 1.00 . B B . 530 GLU OE1 1 1
13 15725 2 1 8 GLU OE2 O -9.778 18.119 -6.862 1.00 . B B . 530 GLU OE2 1 1
13 15726 2 1 9 GLY C C -3.615 20.914 -5.025 1.00 . B B . 531 GLY C 1 1
13 15727 2 1 9 GLY CA C -3.630 21.017 -6.537 1.00 . B B . 531 GLY CA 1 1
13 15728 2 1 9 GLY H H -5.689 21.122 -7.015 1.00 . B B . 531 GLY H 1 1
13 15729 2 1 9 GLY HA2 H -2.828 20.414 -6.938 1.00 . B B . 531 GLY HA2 1 1
13 15730 2 1 9 GLY HA3 H -3.466 22.048 -6.816 1.00 . B B . 531 GLY HA3 1 1
13 15731 2 1 9 GLY N N -4.886 20.570 -7.111 1.00 . B B . 531 GLY N 1 1
13 15732 2 1 9 GLY O O -2.800 21.553 -4.360 1.00 . B B . 531 GLY O 1 1
13 15733 2 1 10 SER C C -4.938 18.476 -2.689 1.00 . B B . 532 SER C 1 1
13 15734 2 1 10 SER CA C -4.609 19.925 -3.035 1.00 . B B . 532 SER CA 1 1
13 15735 2 1 10 SER CB C -5.673 20.856 -2.449 1.00 . B B . 532 SER CB 1 1
13 15736 2 1 10 SER H H -5.141 19.624 -5.062 1.00 . B B . 532 SER H 1 1
13 15737 2 1 10 SER HA H -3.650 20.177 -2.608 1.00 . B B . 532 SER HA 1 1
13 15738 2 1 10 SER HB2 H -6.539 20.858 -3.093 1.00 . B B . 532 SER HB2 1 1
13 15739 2 1 10 SER HB3 H -5.957 20.501 -1.469 1.00 . B B . 532 SER HB3 1 1
13 15740 2 1 10 SER HG H -4.946 22.354 -1.420 1.00 . B B . 532 SER HG 1 1
13 15741 2 1 10 SER N N -4.519 20.107 -4.478 1.00 . B B . 532 SER N 1 1
13 15742 2 1 10 SER O O -6.001 18.182 -2.146 1.00 . B B . 532 SER O 1 1
13 15743 2 1 10 SER OG O -5.185 22.181 -2.334 1.00 . B B . 532 SER OG 1 1
13 15744 2 1 11 GLY C C -3.261 15.273 -3.483 1.00 . B B . 533 GLY C 1 1
13 15745 2 1 11 GLY CA C -4.222 16.167 -2.724 1.00 . B B . 533 GLY CA 1 1
13 15746 2 1 11 GLY H H -3.184 17.868 -3.439 1.00 . B B . 533 GLY H 1 1
13 15747 2 1 11 GLY HA2 H -4.092 16.001 -1.665 1.00 . B B . 533 GLY HA2 1 1
13 15748 2 1 11 GLY HA3 H -5.232 15.901 -2.997 1.00 . B B . 533 GLY HA3 1 1
13 15749 2 1 11 GLY N N -4.014 17.575 -3.008 1.00 . B B . 533 GLY N 1 1
13 15750 2 1 11 GLY O O -3.666 14.271 -4.070 1.00 . B B . 533 GLY O 1 1
13 15751 2 1 12 ASN C C -0.514 13.674 -3.324 1.00 . B B . 534 ASN C 1 1
13 15752 2 1 12 ASN CA C -0.962 14.864 -4.167 1.00 . B B . 534 ASN CA 1 1
13 15753 2 1 12 ASN CB C 0.242 15.749 -4.499 1.00 . B B . 534 ASN CB 1 1
13 15754 2 1 12 ASN CG C -0.019 16.657 -5.685 1.00 . B B . 534 ASN CG 1 1
13 15755 2 1 12 ASN H H -1.721 16.449 -2.986 1.00 . B B . 534 ASN H 1 1
13 15756 2 1 12 ASN HA H -1.393 14.497 -5.086 1.00 . B B . 534 ASN HA 1 1
13 15757 2 1 12 ASN HB2 H 0.474 16.365 -3.644 1.00 . B B . 534 ASN HB2 1 1
13 15758 2 1 12 ASN HB3 H 1.090 15.123 -4.728 1.00 . B B . 534 ASN HB3 1 1
13 15759 2 1 12 ASN HD21 H -0.518 18.147 -4.466 1.00 . B B . 534 ASN HD21 1 1
13 15760 2 1 12 ASN HD22 H -0.594 18.501 -6.156 1.00 . B B . 534 ASN HD22 1 1
13 15761 2 1 12 ASN N N -1.983 15.639 -3.472 1.00 . B B . 534 ASN N 1 1
13 15762 2 1 12 ASN ND2 N -0.417 17.894 -5.408 1.00 . B B . 534 ASN ND2 1 1
13 15763 2 1 12 ASN O O -0.048 12.664 -3.852 1.00 . B B . 534 ASN O 1 1
13 15764 2 1 12 ASN OD1 O 0.135 16.253 -6.838 1.00 . B B . 534 ASN OD1 1 1
13 15765 2 1 13 LEU C C -1.368 11.686 -0.976 1.00 . B B . 535 LEU C 1 1
13 15766 2 1 13 LEU CA C -0.269 12.735 -1.091 1.00 . B B . 535 LEU CA 1 1
13 15767 2 1 13 LEU CB C 0.045 13.315 0.289 1.00 . B B . 535 LEU CB 1 1
13 15768 2 1 13 LEU CD1 C 2.455 13.602 -0.341 1.00 . B B . 535 LEU CD1 1 1
13 15769 2 1 13 LEU CD2 C 0.950 15.597 -0.219 1.00 . B B . 535 LEU CD2 1 1
13 15770 2 1 13 LEU CG C 1.266 14.230 0.372 1.00 . B B . 535 LEU CG 1 1
13 15771 2 1 13 LEU H H -1.033 14.630 -1.647 1.00 . B B . 535 LEU H 1 1
13 15772 2 1 13 LEU HA H 0.620 12.267 -1.485 1.00 . B B . 535 LEU HA 1 1
13 15773 2 1 13 LEU HB2 H -0.815 13.881 0.614 1.00 . B B . 535 LEU HB2 1 1
13 15774 2 1 13 LEU HB3 H 0.204 12.487 0.967 1.00 . B B . 535 LEU HB3 1 1
13 15775 2 1 13 LEU HD11 H 3.326 14.226 -0.207 1.00 . B B . 535 LEU HD11 1 1
13 15776 2 1 13 LEU HD12 H 2.235 13.510 -1.393 1.00 . B B . 535 LEU HD12 1 1
13 15777 2 1 13 LEU HD13 H 2.646 12.623 0.074 1.00 . B B . 535 LEU HD13 1 1
13 15778 2 1 13 LEU HD21 H 0.959 15.533 -1.297 1.00 . B B . 535 LEU HD21 1 1
13 15779 2 1 13 LEU HD22 H 1.693 16.311 0.106 1.00 . B B . 535 LEU HD22 1 1
13 15780 2 1 13 LEU HD23 H -0.027 15.915 0.115 1.00 . B B . 535 LEU HD23 1 1
13 15781 2 1 13 LEU HG H 1.536 14.369 1.411 1.00 . B B . 535 LEU HG 1 1
13 15782 2 1 13 LEU N N -0.657 13.800 -2.009 1.00 . B B . 535 LEU N 1 1
13 15783 2 1 13 LEU O O -1.118 10.550 -0.576 1.00 . B B . 535 LEU O 1 1
13 15784 2 1 14 ALA C C -3.548 9.999 -2.240 1.00 . B B . 536 ALA C 1 1
13 15785 2 1 14 ALA CA C -3.727 11.166 -1.275 1.00 . B B . 536 ALA CA 1 1
13 15786 2 1 14 ALA CB C -5.015 11.914 -1.582 1.00 . B B . 536 ALA CB 1 1
13 15787 2 1 14 ALA H H -2.726 12.992 -1.645 1.00 . B B . 536 ALA H 1 1
13 15788 2 1 14 ALA HA H -3.795 10.780 -0.269 1.00 . B B . 536 ALA HA 1 1
13 15789 2 1 14 ALA HB1 H -5.858 11.342 -1.222 1.00 . B B . 536 ALA HB1 1 1
13 15790 2 1 14 ALA HB2 H -4.999 12.876 -1.093 1.00 . B B . 536 ALA HB2 1 1
13 15791 2 1 14 ALA HB3 H -5.105 12.055 -2.648 1.00 . B B . 536 ALA HB3 1 1
13 15792 2 1 14 ALA N N -2.589 12.074 -1.334 1.00 . B B . 536 ALA N 1 1
13 15793 2 1 14 ALA O O -3.962 8.875 -1.956 1.00 . B B . 536 ALA O 1 1
13 15794 2 1 15 VAL C C -1.961 8.050 -3.798 1.00 . B B . 537 VAL C 1 1
13 15795 2 1 15 VAL CA C -2.695 9.246 -4.392 1.00 . B B . 537 VAL CA 1 1
13 15796 2 1 15 VAL CB C -1.882 9.797 -5.578 1.00 . B B . 537 VAL CB 1 1
13 15797 2 1 15 VAL CG1 C -1.799 8.767 -6.694 1.00 . B B . 537 VAL CG1 1 1
13 15798 2 1 15 VAL CG2 C -2.491 11.096 -6.084 1.00 . B B . 537 VAL CG2 1 1
13 15799 2 1 15 VAL H H -2.623 11.188 -3.555 1.00 . B B . 537 VAL H 1 1
13 15800 2 1 15 VAL HA H -3.655 8.917 -4.764 1.00 . B B . 537 VAL HA 1 1
13 15801 2 1 15 VAL HB H -0.879 10.004 -5.235 1.00 . B B . 537 VAL HB 1 1
13 15802 2 1 15 VAL HG11 H -2.782 8.358 -6.879 1.00 . B B . 537 VAL HG11 1 1
13 15803 2 1 15 VAL HG12 H -1.430 9.239 -7.593 1.00 . B B . 537 VAL HG12 1 1
13 15804 2 1 15 VAL HG13 H -1.129 7.973 -6.403 1.00 . B B . 537 VAL HG13 1 1
13 15805 2 1 15 VAL HG21 H -3.544 11.119 -5.843 1.00 . B B . 537 VAL HG21 1 1
13 15806 2 1 15 VAL HG22 H -1.995 11.932 -5.614 1.00 . B B . 537 VAL HG22 1 1
13 15807 2 1 15 VAL HG23 H -2.367 11.160 -7.156 1.00 . B B . 537 VAL HG23 1 1
13 15808 2 1 15 VAL N N -2.930 10.272 -3.384 1.00 . B B . 537 VAL N 1 1
13 15809 2 1 15 VAL O O -2.052 6.934 -4.310 1.00 . B B . 537 VAL O 1 1
13 15810 2 1 16 ILE C C -1.407 6.115 -1.578 1.00 . B B . 538 ILE C 1 1
13 15811 2 1 16 ILE CA C -0.483 7.232 -2.046 1.00 . B B . 538 ILE CA 1 1
13 15812 2 1 16 ILE CB C 0.304 7.775 -0.838 1.00 . B B . 538 ILE CB 1 1
13 15813 2 1 16 ILE CD1 C 1.794 9.699 -0.094 1.00 . B B . 538 ILE CD1 1 1
13 15814 2 1 16 ILE CG1 C 1.181 8.956 -1.260 1.00 . B B . 538 ILE CG1 1 1
13 15815 2 1 16 ILE CG2 C 1.151 6.673 -0.220 1.00 . B B . 538 ILE CG2 1 1
13 15816 2 1 16 ILE H H -1.199 9.200 -2.351 1.00 . B B . 538 ILE H 1 1
13 15817 2 1 16 ILE HA H 0.224 6.828 -2.758 1.00 . B B . 538 ILE HA 1 1
13 15818 2 1 16 ILE HB H -0.406 8.108 -0.096 1.00 . B B . 538 ILE HB 1 1
13 15819 2 1 16 ILE HD11 H 1.925 10.739 -0.360 1.00 . B B . 538 ILE HD11 1 1
13 15820 2 1 16 ILE HD12 H 1.140 9.628 0.763 1.00 . B B . 538 ILE HD12 1 1
13 15821 2 1 16 ILE HD13 H 2.753 9.266 0.144 1.00 . B B . 538 ILE HD13 1 1
13 15822 2 1 16 ILE HG12 H 1.983 8.596 -1.882 1.00 . B B . 538 ILE HG12 1 1
13 15823 2 1 16 ILE HG13 H 0.580 9.656 -1.822 1.00 . B B . 538 ILE HG13 1 1
13 15824 2 1 16 ILE HG21 H 0.535 6.063 0.424 1.00 . B B . 538 ILE HG21 1 1
13 15825 2 1 16 ILE HG22 H 1.570 6.060 -1.003 1.00 . B B . 538 ILE HG22 1 1
13 15826 2 1 16 ILE HG23 H 1.951 7.114 0.357 1.00 . B B . 538 ILE HG23 1 1
13 15827 2 1 16 ILE N N -1.233 8.291 -2.712 1.00 . B B . 538 ILE N 1 1
13 15828 2 1 16 ILE O O -1.259 4.962 -1.982 1.00 . B B . 538 ILE O 1 1
13 15829 2 1 17 GLY C C -4.101 4.816 -1.317 1.00 . B B . 539 GLY C 1 1
13 15830 2 1 17 GLY CA C -3.300 5.480 -0.214 1.00 . B B . 539 GLY CA 1 1
13 15831 2 1 17 GLY H H -2.433 7.398 -0.435 1.00 . B B . 539 GLY H 1 1
13 15832 2 1 17 GLY HA2 H -2.751 4.721 0.323 1.00 . B B . 539 GLY HA2 1 1
13 15833 2 1 17 GLY HA3 H -3.981 5.967 0.469 1.00 . B B . 539 GLY HA3 1 1
13 15834 2 1 17 GLY N N -2.363 6.465 -0.723 1.00 . B B . 539 GLY N 1 1
13 15835 2 1 17 GLY O O -4.313 3.605 -1.298 1.00 . B B . 539 GLY O 1 1
13 15836 2 1 18 GLY C C -4.648 3.905 -4.058 1.00 . B B . 540 GLY C 1 1
13 15837 2 1 18 GLY CA C -5.328 5.080 -3.383 1.00 . B B . 540 GLY CA 1 1
13 15838 2 1 18 GLY H H -4.349 6.573 -2.245 1.00 . B B . 540 GLY H 1 1
13 15839 2 1 18 GLY HA2 H -6.290 4.762 -3.008 1.00 . B B . 540 GLY HA2 1 1
13 15840 2 1 18 GLY HA3 H -5.479 5.862 -4.114 1.00 . B B . 540 GLY HA3 1 1
13 15841 2 1 18 GLY N N -4.549 5.615 -2.281 1.00 . B B . 540 GLY N 1 1
13 15842 2 1 18 GLY O O -5.259 2.853 -4.250 1.00 . B B . 540 GLY O 1 1
13 15843 2 1 19 VAL C C -2.176 1.968 -4.078 1.00 . B B . 541 VAL C 1 1
13 15844 2 1 19 VAL CA C -2.620 3.030 -5.078 1.00 . B B . 541 VAL CA 1 1
13 15845 2 1 19 VAL CB C -1.378 3.597 -5.793 1.00 . B B . 541 VAL CB 1 1
13 15846 2 1 19 VAL CG1 C -0.616 2.487 -6.500 1.00 . B B . 541 VAL CG1 1 1
13 15847 2 1 19 VAL CG2 C -1.782 4.688 -6.774 1.00 . B B . 541 VAL CG2 1 1
13 15848 2 1 19 VAL H H -2.951 4.945 -4.241 1.00 . B B . 541 VAL H 1 1
13 15849 2 1 19 VAL HA H -3.257 2.569 -5.820 1.00 . B B . 541 VAL HA 1 1
13 15850 2 1 19 VAL HB H -0.729 4.034 -5.049 1.00 . B B . 541 VAL HB 1 1
13 15851 2 1 19 VAL HG11 H -1.263 1.633 -6.632 1.00 . B B . 541 VAL HG11 1 1
13 15852 2 1 19 VAL HG12 H -0.278 2.839 -7.464 1.00 . B B . 541 VAL HG12 1 1
13 15853 2 1 19 VAL HG13 H 0.238 2.202 -5.902 1.00 . B B . 541 VAL HG13 1 1
13 15854 2 1 19 VAL HG21 H -2.710 4.415 -7.254 1.00 . B B . 541 VAL HG21 1 1
13 15855 2 1 19 VAL HG22 H -1.908 5.619 -6.244 1.00 . B B . 541 VAL HG22 1 1
13 15856 2 1 19 VAL HG23 H -1.011 4.801 -7.523 1.00 . B B . 541 VAL HG23 1 1
13 15857 2 1 19 VAL N N -3.382 4.083 -4.420 1.00 . B B . 541 VAL N 1 1
13 15858 2 1 19 VAL O O -2.436 0.779 -4.264 1.00 . B B . 541 VAL O 1 1
13 15859 2 1 20 ALA C C -2.137 0.559 -1.520 1.00 . B B . 542 ALA C 1 1
13 15860 2 1 20 ALA CA C -1.025 1.491 -1.988 1.00 . B B . 542 ALA CA 1 1
13 15861 2 1 20 ALA CB C -0.459 2.274 -0.811 1.00 . B B . 542 ALA CB 1 1
13 15862 2 1 20 ALA H H -1.327 3.364 -2.927 1.00 . B B . 542 ALA H 1 1
13 15863 2 1 20 ALA HA H -0.227 0.899 -2.411 1.00 . B B . 542 ALA HA 1 1
13 15864 2 1 20 ALA HB1 H 0.305 1.687 -0.324 1.00 . B B . 542 ALA HB1 1 1
13 15865 2 1 20 ALA HB2 H -0.031 3.200 -1.167 1.00 . B B . 542 ALA HB2 1 1
13 15866 2 1 20 ALA HB3 H -1.251 2.490 -0.109 1.00 . B B . 542 ALA HB3 1 1
13 15867 2 1 20 ALA N N -1.504 2.405 -3.018 1.00 . B B . 542 ALA N 1 1
13 15868 2 1 20 ALA O O -2.035 -0.660 -1.647 1.00 . B B . 542 ALA O 1 1
13 15869 2 1 21 VAL C C -4.898 -0.532 -1.586 1.00 . B B . 543 VAL C 1 1
13 15870 2 1 21 VAL CA C -4.334 0.364 -0.489 1.00 . B B . 543 VAL CA 1 1
13 15871 2 1 21 VAL CB C -5.457 1.277 0.040 1.00 . B B . 543 VAL CB 1 1
13 15872 2 1 21 VAL CG1 C -6.668 0.452 0.449 1.00 . B B . 543 VAL CG1 1 1
13 15873 2 1 21 VAL CG2 C -4.955 2.116 1.205 1.00 . B B . 543 VAL CG2 1 1
13 15874 2 1 21 VAL H H -3.226 2.119 -0.901 1.00 . B B . 543 VAL H 1 1
13 15875 2 1 21 VAL HA H -3.989 -0.255 0.326 1.00 . B B . 543 VAL HA 1 1
13 15876 2 1 21 VAL HB H -5.755 1.945 -0.755 1.00 . B B . 543 VAL HB 1 1
13 15877 2 1 21 VAL HG11 H -6.426 -0.598 0.386 1.00 . B B . 543 VAL HG11 1 1
13 15878 2 1 21 VAL HG12 H -6.947 0.699 1.463 1.00 . B B . 543 VAL HG12 1 1
13 15879 2 1 21 VAL HG13 H -7.492 0.671 -0.215 1.00 . B B . 543 VAL HG13 1 1
13 15880 2 1 21 VAL HG21 H -3.876 2.094 1.228 1.00 . B B . 543 VAL HG21 1 1
13 15881 2 1 21 VAL HG22 H -5.293 3.135 1.086 1.00 . B B . 543 VAL HG22 1 1
13 15882 2 1 21 VAL HG23 H -5.343 1.716 2.131 1.00 . B B . 543 VAL HG23 1 1
13 15883 2 1 21 VAL N N -3.202 1.143 -0.976 1.00 . B B . 543 VAL N 1 1
13 15884 2 1 21 VAL O O -5.110 -1.726 -1.380 1.00 . B B . 543 VAL O 1 1
13 15885 2 1 22 GLY C C -4.861 -1.948 -4.169 1.00 . B B . 544 GLY C 1 1
13 15886 2 1 22 GLY CA C -5.676 -0.706 -3.868 1.00 . B B . 544 GLY CA 1 1
13 15887 2 1 22 GLY H H -4.951 1.011 -2.862 1.00 . B B . 544 GLY H 1 1
13 15888 2 1 22 GLY HA2 H -6.689 -0.999 -3.635 1.00 . B B . 544 GLY HA2 1 1
13 15889 2 1 22 GLY HA3 H -5.688 -0.076 -4.748 1.00 . B B . 544 GLY HA3 1 1
13 15890 2 1 22 GLY N N -5.140 0.055 -2.756 1.00 . B B . 544 GLY N 1 1
13 15891 2 1 22 GLY O O -5.412 -2.985 -4.540 1.00 . B B . 544 GLY O 1 1
13 15892 2 1 23 VAL C C -2.850 -4.073 -3.236 1.00 . B B . 545 VAL C 1 1
13 15893 2 1 23 VAL CA C -2.653 -2.968 -4.268 1.00 . B B . 545 VAL CA 1 1
13 15894 2 1 23 VAL CB C -1.178 -2.527 -4.257 1.00 . B B . 545 VAL CB 1 1
13 15895 2 1 23 VAL CG1 C -0.262 -3.722 -4.474 1.00 . B B . 545 VAL CG1 1 1
13 15896 2 1 23 VAL CG2 C -0.933 -1.460 -5.314 1.00 . B B . 545 VAL CG2 1 1
13 15897 2 1 23 VAL H H -3.167 -0.990 -3.712 1.00 . B B . 545 VAL H 1 1
13 15898 2 1 23 VAL HA H -2.884 -3.358 -5.248 1.00 . B B . 545 VAL HA 1 1
13 15899 2 1 23 VAL HB H -0.957 -2.102 -3.289 1.00 . B B . 545 VAL HB 1 1
13 15900 2 1 23 VAL HG11 H 0.671 -3.386 -4.904 1.00 . B B . 545 VAL HG11 1 1
13 15901 2 1 23 VAL HG12 H -0.070 -4.204 -3.526 1.00 . B B . 545 VAL HG12 1 1
13 15902 2 1 23 VAL HG13 H -0.735 -4.421 -5.146 1.00 . B B . 545 VAL HG13 1 1
13 15903 2 1 23 VAL HG21 H -1.868 -1.202 -5.790 1.00 . B B . 545 VAL HG21 1 1
13 15904 2 1 23 VAL HG22 H -0.514 -0.581 -4.846 1.00 . B B . 545 VAL HG22 1 1
13 15905 2 1 23 VAL HG23 H -0.245 -1.837 -6.054 1.00 . B B . 545 VAL HG23 1 1
13 15906 2 1 23 VAL N N -3.546 -1.844 -4.011 1.00 . B B . 545 VAL N 1 1
13 15907 2 1 23 VAL O O -2.822 -5.258 -3.567 1.00 . B B . 545 VAL O 1 1
13 15908 2 1 24 VAL C C -4.457 -5.525 -1.177 1.00 . B B . 546 VAL C 1 1
13 15909 2 1 24 VAL CA C -3.252 -4.632 -0.902 1.00 . B B . 546 VAL CA 1 1
13 15910 2 1 24 VAL CB C -3.452 -3.919 0.449 1.00 . B B . 546 VAL CB 1 1
13 15911 2 1 24 VAL CG1 C -3.434 -4.922 1.592 1.00 . B B . 546 VAL CG1 1 1
13 15912 2 1 24 VAL CG2 C -2.388 -2.851 0.649 1.00 . B B . 546 VAL CG2 1 1
13 15913 2 1 24 VAL H H -3.061 -2.717 -1.781 1.00 . B B . 546 VAL H 1 1
13 15914 2 1 24 VAL HA H -2.367 -5.250 -0.830 1.00 . B B . 546 VAL HA 1 1
13 15915 2 1 24 VAL HB H -4.419 -3.437 0.438 1.00 . B B . 546 VAL HB 1 1
13 15916 2 1 24 VAL HG11 H -3.390 -4.396 2.533 1.00 . B B . 546 VAL HG11 1 1
13 15917 2 1 24 VAL HG12 H -4.329 -5.525 1.556 1.00 . B B . 546 VAL HG12 1 1
13 15918 2 1 24 VAL HG13 H -2.567 -5.560 1.496 1.00 . B B . 546 VAL HG13 1 1
13 15919 2 1 24 VAL HG21 H -2.846 -1.874 0.612 1.00 . B B . 546 VAL HG21 1 1
13 15920 2 1 24 VAL HG22 H -1.915 -2.991 1.609 1.00 . B B . 546 VAL HG22 1 1
13 15921 2 1 24 VAL HG23 H -1.647 -2.930 -0.132 1.00 . B B . 546 VAL HG23 1 1
13 15922 2 1 24 VAL N N -3.049 -3.676 -1.983 1.00 . B B . 546 VAL N 1 1
13 15923 2 1 24 VAL O O -4.356 -6.752 -1.140 1.00 . B B . 546 VAL O 1 1
13 15924 2 1 25 LEU C C -6.619 -6.615 -2.888 1.00 . B B . 547 LEU C 1 1
13 15925 2 1 25 LEU CA C -6.824 -5.639 -1.733 1.00 . B B . 547 LEU CA 1 1
13 15926 2 1 25 LEU CB C -7.960 -4.671 -2.065 1.00 . B B . 547 LEU CB 1 1
13 15927 2 1 25 LEU CD1 C -8.952 -2.456 -1.435 1.00 . B B . 547 LEU CD1 1 1
13 15928 2 1 25 LEU CD2 C -9.546 -4.505 -0.130 1.00 . B B . 547 LEU CD2 1 1
13 15929 2 1 25 LEU CG C -8.452 -3.794 -0.912 1.00 . B B . 547 LEU CG 1 1
13 15930 2 1 25 LEU H H -5.616 -3.922 -1.466 1.00 . B B . 547 LEU H 1 1
13 15931 2 1 25 LEU HA H -7.084 -6.199 -0.848 1.00 . B B . 547 LEU HA 1 1
13 15932 2 1 25 LEU HB2 H -7.619 -4.019 -2.854 1.00 . B B . 547 LEU HB2 1 1
13 15933 2 1 25 LEU HB3 H -8.798 -5.253 -2.419 1.00 . B B . 547 LEU HB3 1 1
13 15934 2 1 25 LEU HD11 H -9.447 -1.921 -0.639 1.00 . B B . 547 LEU HD11 1 1
13 15935 2 1 25 LEU HD12 H -9.648 -2.623 -2.245 1.00 . B B . 547 LEU HD12 1 1
13 15936 2 1 25 LEU HD13 H -8.115 -1.875 -1.794 1.00 . B B . 547 LEU HD13 1 1
13 15937 2 1 25 LEU HD21 H -9.128 -4.927 0.773 1.00 . B B . 547 LEU HD21 1 1
13 15938 2 1 25 LEU HD22 H -9.965 -5.295 -0.735 1.00 . B B . 547 LEU HD22 1 1
13 15939 2 1 25 LEU HD23 H -10.322 -3.800 0.127 1.00 . B B . 547 LEU HD23 1 1
13 15940 2 1 25 LEU HG H -7.628 -3.602 -0.238 1.00 . B B . 547 LEU HG 1 1
13 15941 2 1 25 LEU N N -5.597 -4.902 -1.452 1.00 . B B . 547 LEU N 1 1
13 15942 2 1 25 LEU O O -7.011 -7.780 -2.807 1.00 . B B . 547 LEU O 1 1
13 15943 2 1 26 LEU C C -4.886 -8.170 -4.766 1.00 . B B . 548 LEU C 1 1
13 15944 2 1 26 LEU CA C -5.743 -6.962 -5.133 1.00 . B B . 548 LEU CA 1 1
13 15945 2 1 26 LEU CB C -5.048 -6.140 -6.220 1.00 . B B . 548 LEU CB 1 1
13 15946 2 1 26 LEU CD1 C -4.338 -7.980 -7.769 1.00 . B B . 548 LEU CD1 1 1
13 15947 2 1 26 LEU CD2 C -6.595 -6.933 -8.027 1.00 . B B . 548 LEU CD2 1 1
13 15948 2 1 26 LEU CG C -5.142 -6.695 -7.643 1.00 . B B . 548 LEU CG 1 1
13 15949 2 1 26 LEU H H -5.714 -5.196 -3.967 1.00 . B B . 548 LEU H 1 1
13 15950 2 1 26 LEU HA H -6.693 -7.312 -5.509 1.00 . B B . 548 LEU HA 1 1
13 15951 2 1 26 LEU HB2 H -5.487 -5.154 -6.220 1.00 . B B . 548 LEU HB2 1 1
13 15952 2 1 26 LEU HB3 H -4.002 -6.067 -5.960 1.00 . B B . 548 LEU HB3 1 1
13 15953 2 1 26 LEU HD11 H -3.660 -8.063 -6.933 1.00 . B B . 548 LEU HD11 1 1
13 15954 2 1 26 LEU HD12 H -3.773 -7.962 -8.689 1.00 . B B . 548 LEU HD12 1 1
13 15955 2 1 26 LEU HD13 H -5.009 -8.826 -7.775 1.00 . B B . 548 LEU HD13 1 1
13 15956 2 1 26 LEU HD21 H -6.882 -7.936 -7.749 1.00 . B B . 548 LEU HD21 1 1
13 15957 2 1 26 LEU HD22 H -6.708 -6.810 -9.095 1.00 . B B . 548 LEU HD22 1 1
13 15958 2 1 26 LEU HD23 H -7.225 -6.222 -7.514 1.00 . B B . 548 LEU HD23 1 1
13 15959 2 1 26 LEU HG H -4.726 -5.972 -8.331 1.00 . B B . 548 LEU HG 1 1
13 15960 2 1 26 LEU N N -6.002 -6.133 -3.961 1.00 . B B . 548 LEU N 1 1
13 15961 2 1 26 LEU O O -5.084 -9.266 -5.290 1.00 . B B . 548 LEU O 1 1
13 15962 2 1 27 LEU C C -3.839 -10.157 -2.762 1.00 . B B . 549 LEU C 1 1
13 15963 2 1 27 LEU CA C -3.048 -9.032 -3.424 1.00 . B B . 549 LEU CA 1 1
13 15964 2 1 27 LEU CB C -2.003 -8.488 -2.448 1.00 . B B . 549 LEU CB 1 1
13 15965 2 1 27 LEU CD1 C 0.309 -8.570 -1.484 1.00 . B B . 549 LEU CD1 1 1
13 15966 2 1 27 LEU CD2 C -1.064 -10.657 -1.611 1.00 . B B . 549 LEU CD2 1 1
13 15967 2 1 27 LEU CG C -0.738 -9.330 -2.282 1.00 . B B . 549 LEU CG 1 1
13 15968 2 1 27 LEU H H -3.825 -7.065 -3.481 1.00 . B B . 549 LEU H 1 1
13 15969 2 1 27 LEU HA H -2.546 -9.425 -4.295 1.00 . B B . 549 LEU HA 1 1
13 15970 2 1 27 LEU HB2 H -1.705 -7.510 -2.795 1.00 . B B . 549 LEU HB2 1 1
13 15971 2 1 27 LEU HB3 H -2.471 -8.398 -1.479 1.00 . B B . 549 LEU HB3 1 1
13 15972 2 1 27 LEU HD11 H 0.215 -7.514 -1.679 1.00 . B B . 549 LEU HD11 1 1
13 15973 2 1 27 LEU HD12 H 1.294 -8.905 -1.772 1.00 . B B . 549 LEU HD12 1 1
13 15974 2 1 27 LEU HD13 H 0.161 -8.755 -0.429 1.00 . B B . 549 LEU HD13 1 1
13 15975 2 1 27 LEU HD21 H -1.336 -11.384 -2.362 1.00 . B B . 549 LEU HD21 1 1
13 15976 2 1 27 LEU HD22 H -1.888 -10.520 -0.927 1.00 . B B . 549 LEU HD22 1 1
13 15977 2 1 27 LEU HD23 H -0.200 -11.009 -1.066 1.00 . B B . 549 LEU HD23 1 1
13 15978 2 1 27 LEU HG H -0.322 -9.543 -3.259 1.00 . B B . 549 LEU HG 1 1
13 15979 2 1 27 LEU N N -3.935 -7.961 -3.863 1.00 . B B . 549 LEU N 1 1
13 15980 2 1 27 LEU O O -3.553 -11.336 -2.971 1.00 . B B . 549 LEU O 1 1
13 15981 2 1 28 VAL C C -6.422 -11.641 -2.274 1.00 . B B . 550 VAL C 1 1
13 15982 2 1 28 VAL CA C -5.673 -10.761 -1.281 1.00 . B B . 550 VAL CA 1 1
13 15983 2 1 28 VAL CB C -6.690 -10.074 -0.351 1.00 . B B . 550 VAL CB 1 1
13 15984 2 1 28 VAL CG1 C -7.577 -11.108 0.326 1.00 . B B . 550 VAL CG1 1 1
13 15985 2 1 28 VAL CG2 C -5.974 -9.217 0.681 1.00 . B B . 550 VAL CG2 1 1
13 15986 2 1 28 VAL H H -5.017 -8.829 -1.843 1.00 . B B . 550 VAL H 1 1
13 15987 2 1 28 VAL HA H -5.029 -11.385 -0.677 1.00 . B B . 550 VAL HA 1 1
13 15988 2 1 28 VAL HB H -7.318 -9.431 -0.950 1.00 . B B . 550 VAL HB 1 1
13 15989 2 1 28 VAL HG11 H -8.297 -10.606 0.957 1.00 . B B . 550 VAL HG11 1 1
13 15990 2 1 28 VAL HG12 H -8.097 -11.686 -0.424 1.00 . B B . 550 VAL HG12 1 1
13 15991 2 1 28 VAL HG13 H -6.969 -11.765 0.929 1.00 . B B . 550 VAL HG13 1 1
13 15992 2 1 28 VAL HG21 H -4.957 -9.561 0.792 1.00 . B B . 550 VAL HG21 1 1
13 15993 2 1 28 VAL HG22 H -5.973 -8.187 0.354 1.00 . B B . 550 VAL HG22 1 1
13 15994 2 1 28 VAL HG23 H -6.485 -9.292 1.630 1.00 . B B . 550 VAL HG23 1 1
13 15995 2 1 28 VAL N N -4.837 -9.784 -1.968 1.00 . B B . 550 VAL N 1 1
13 15996 2 1 28 VAL O O -6.263 -12.863 -2.283 1.00 . B B . 550 VAL O 1 1
13 15997 2 1 29 LEU C C -7.122 -12.676 -4.920 1.00 . B B . 551 LEU C 1 1
13 15998 2 1 29 LEU CA C -8.015 -11.738 -4.113 1.00 . B B . 551 LEU CA 1 1
13 15999 2 1 29 LEU CB C -8.721 -10.757 -5.050 1.00 . B B . 551 LEU CB 1 1
13 16000 2 1 29 LEU CD1 C -11.031 -11.238 -4.204 1.00 . B B . 551 LEU CD1 1 1
13 16001 2 1 29 LEU CD2 C -9.753 -9.288 -3.299 1.00 . B B . 551 LEU CD2 1 1
13 16002 2 1 29 LEU CG C -10.022 -10.147 -4.526 1.00 . B B . 551 LEU CG 1 1
13 16003 2 1 29 LEU H H -7.325 -10.038 -3.057 1.00 . B B . 551 LEU H 1 1
13 16004 2 1 29 LEU HA H -8.758 -12.326 -3.595 1.00 . B B . 551 LEU HA 1 1
13 16005 2 1 29 LEU HB2 H -8.038 -9.948 -5.258 1.00 . B B . 551 LEU HB2 1 1
13 16006 2 1 29 LEU HB3 H -8.946 -11.281 -5.967 1.00 . B B . 551 LEU HB3 1 1
13 16007 2 1 29 LEU HD11 H -10.842 -12.099 -4.828 1.00 . B B . 551 LEU HD11 1 1
13 16008 2 1 29 LEU HD12 H -12.030 -10.871 -4.390 1.00 . B B . 551 LEU HD12 1 1
13 16009 2 1 29 LEU HD13 H -10.939 -11.519 -3.165 1.00 . B B . 551 LEU HD13 1 1
13 16010 2 1 29 LEU HD21 H -9.055 -8.504 -3.553 1.00 . B B . 551 LEU HD21 1 1
13 16011 2 1 29 LEU HD22 H -9.334 -9.902 -2.516 1.00 . B B . 551 LEU HD22 1 1
13 16012 2 1 29 LEU HD23 H -10.679 -8.851 -2.955 1.00 . B B . 551 LEU HD23 1 1
13 16013 2 1 29 LEU HG H -10.449 -9.513 -5.291 1.00 . B B . 551 LEU HG 1 1
13 16014 2 1 29 LEU N N -7.239 -11.013 -3.113 1.00 . B B . 551 LEU N 1 1
13 16015 2 1 29 LEU O O -7.537 -13.770 -5.301 1.00 . B B . 551 LEU O 1 1
13 16016 2 1 30 ALA C C -4.636 -14.354 -5.217 1.00 . B B . 552 ALA C 1 1
13 16017 2 1 30 ALA CA C -4.939 -13.041 -5.931 1.00 . B B . 552 ALA CA 1 1
13 16018 2 1 30 ALA CB C -3.657 -12.255 -6.164 1.00 . B B . 552 ALA CB 1 1
13 16019 2 1 30 ALA H H -5.620 -11.358 -4.844 1.00 . B B . 552 ALA H 1 1
13 16020 2 1 30 ALA HA H -5.377 -13.259 -6.895 1.00 . B B . 552 ALA HA 1 1
13 16021 2 1 30 ALA HB1 H -3.619 -11.420 -5.480 1.00 . B B . 552 ALA HB1 1 1
13 16022 2 1 30 ALA HB2 H -2.806 -12.899 -5.993 1.00 . B B . 552 ALA HB2 1 1
13 16023 2 1 30 ALA HB3 H -3.636 -11.892 -7.180 1.00 . B B . 552 ALA HB3 1 1
13 16024 2 1 30 ALA N N -5.893 -12.240 -5.175 1.00 . B B . 552 ALA N 1 1
13 16025 2 1 30 ALA O O -5.119 -15.414 -5.614 1.00 . B B . 552 ALA O 1 1
13 16026 2 1 31 GLY C C -4.695 -16.249 -2.957 1.00 . B B . 553 GLY C 1 1
13 16027 2 1 31 GLY CA C -3.478 -15.465 -3.408 1.00 . B B . 553 GLY CA 1 1
13 16028 2 1 31 GLY H H -3.477 -13.403 -3.890 1.00 . B B . 553 GLY H 1 1
13 16029 2 1 31 GLY HA2 H -2.863 -16.100 -4.029 1.00 . B B . 553 GLY HA2 1 1
13 16030 2 1 31 GLY HA3 H -2.911 -15.171 -2.538 1.00 . B B . 553 GLY HA3 1 1
13 16031 2 1 31 GLY N N -3.833 -14.276 -4.161 1.00 . B B . 553 GLY N 1 1
13 16032 2 1 31 GLY O O -4.855 -17.419 -3.308 1.00 . B B . 553 GLY O 1 1
13 16033 2 1 32 VAL C C -7.602 -16.812 -2.819 1.00 . B B . 554 VAL C 1 1
13 16034 2 1 32 VAL CA C -6.765 -16.249 -1.675 1.00 . B B . 554 VAL CA 1 1
13 16035 2 1 32 VAL CB C -7.626 -15.268 -0.856 1.00 . B B . 554 VAL CB 1 1
13 16036 2 1 32 VAL CG1 C -8.792 -15.996 -0.207 1.00 . B B . 554 VAL CG1 1 1
13 16037 2 1 32 VAL CG2 C -6.778 -14.563 0.191 1.00 . B B . 554 VAL CG2 1 1
13 16038 2 1 32 VAL H H -5.375 -14.674 -1.932 1.00 . B B . 554 VAL H 1 1
13 16039 2 1 32 VAL HA H -6.466 -17.060 -1.028 1.00 . B B . 554 VAL HA 1 1
13 16040 2 1 32 VAL HB H -8.024 -14.523 -1.530 1.00 . B B . 554 VAL HB 1 1
13 16041 2 1 32 VAL HG11 H -9.373 -15.297 0.376 1.00 . B B . 554 VAL HG11 1 1
13 16042 2 1 32 VAL HG12 H -9.416 -16.433 -0.974 1.00 . B B . 554 VAL HG12 1 1
13 16043 2 1 32 VAL HG13 H -8.416 -16.776 0.439 1.00 . B B . 554 VAL HG13 1 1
13 16044 2 1 32 VAL HG21 H -6.702 -13.513 -0.055 1.00 . B B . 554 VAL HG21 1 1
13 16045 2 1 32 VAL HG22 H -7.239 -14.673 1.160 1.00 . B B . 554 VAL HG22 1 1
13 16046 2 1 32 VAL HG23 H -5.790 -15.001 0.211 1.00 . B B . 554 VAL HG23 1 1
13 16047 2 1 32 VAL N N -5.556 -15.604 -2.176 1.00 . B B . 554 VAL N 1 1
13 16048 2 1 32 VAL O O -8.338 -17.781 -2.644 1.00 . B B . 554 VAL O 1 1
13 16049 2 1 33 GLY C C -7.654 -17.907 -5.758 1.00 . B B . 555 GLY C 1 1
13 16050 2 1 33 GLY CA C -8.234 -16.647 -5.146 1.00 . B B . 555 GLY CA 1 1
13 16051 2 1 33 GLY H H -6.880 -15.426 -4.071 1.00 . B B . 555 GLY H 1 1
13 16052 2 1 33 GLY HA2 H -9.253 -16.841 -4.847 1.00 . B B . 555 GLY HA2 1 1
13 16053 2 1 33 GLY HA3 H -8.232 -15.866 -5.892 1.00 . B B . 555 GLY HA3 1 1
13 16054 2 1 33 GLY N N -7.482 -16.194 -3.990 1.00 . B B . 555 GLY N 1 1
13 16055 2 1 33 GLY O O -8.358 -18.659 -6.433 1.00 . B B . 555 GLY O 1 1
13 16056 2 1 34 PHE C C -5.732 -20.467 -5.058 1.00 . B B . 556 PHE C 1 1
13 16057 2 1 34 PHE CA C -5.691 -19.315 -6.058 1.00 . B B . 556 PHE CA 1 1
13 16058 2 1 34 PHE CB C -4.241 -18.982 -6.409 1.00 . B B . 556 PHE CB 1 1
13 16059 2 1 34 PHE CD1 C -2.720 -20.813 -5.616 1.00 . B B . 556 PHE CD1 1 1
13 16060 2 1 34 PHE CD2 C -3.259 -20.712 -7.937 1.00 . B B . 556 PHE CD2 1 1
13 16061 2 1 34 PHE CE1 C -1.937 -21.930 -5.844 1.00 . B B . 556 PHE CE1 1 1
13 16062 2 1 34 PHE CE2 C -2.477 -21.828 -8.170 1.00 . B B . 556 PHE CE2 1 1
13 16063 2 1 34 PHE CG C -3.389 -20.193 -6.660 1.00 . B B . 556 PHE CG 1 1
13 16064 2 1 34 PHE CZ C -1.814 -22.437 -7.122 1.00 . B B . 556 PHE CZ 1 1
13 16065 2 1 34 PHE H H -5.859 -17.503 -4.977 1.00 . B B . 556 PHE H 1 1
13 16066 2 1 34 PHE HA H -6.210 -19.614 -6.956 1.00 . B B . 556 PHE HA 1 1
13 16067 2 1 34 PHE HB2 H -4.225 -18.374 -7.303 1.00 . B B . 556 PHE HB2 1 1
13 16068 2 1 34 PHE HB3 H -3.799 -18.426 -5.594 1.00 . B B . 556 PHE HB3 1 1
13 16069 2 1 34 PHE HD1 H -2.815 -20.417 -4.615 1.00 . B B . 556 PHE HD1 1 1
13 16070 2 1 34 PHE HD2 H -3.774 -20.236 -8.758 1.00 . B B . 556 PHE HD2 1 1
13 16071 2 1 34 PHE HE1 H -1.420 -22.403 -5.022 1.00 . B B . 556 PHE HE1 1 1
13 16072 2 1 34 PHE HE2 H -2.383 -22.222 -9.171 1.00 . B B . 556 PHE HE2 1 1
13 16073 2 1 34 PHE HZ H -1.204 -23.308 -7.302 1.00 . B B . 556 PHE HZ 1 1
13 16074 2 1 34 PHE N N -6.367 -18.138 -5.523 1.00 . B B . 556 PHE N 1 1
13 16075 2 1 34 PHE O O -5.621 -21.634 -5.434 1.00 . B B . 556 PHE O 1 1
13 16076 2 1 35 PHE C C -7.302 -21.837 -2.713 1.00 . B B . 557 PHE C 1 1
13 16077 2 1 35 PHE CA C -5.946 -21.136 -2.728 1.00 . B B . 557 PHE CA 1 1
13 16078 2 1 35 PHE CB C -5.677 -20.490 -1.366 1.00 . B B . 557 PHE CB 1 1
13 16079 2 1 35 PHE CD1 C -3.221 -20.983 -1.496 1.00 . B B . 557 PHE CD1 1 1
13 16080 2 1 35 PHE CD2 C -3.909 -18.874 -0.620 1.00 . B B . 557 PHE CD2 1 1
13 16081 2 1 35 PHE CE1 C -1.898 -20.634 -1.303 1.00 . B B . 557 PHE CE1 1 1
13 16082 2 1 35 PHE CE2 C -2.588 -18.520 -0.425 1.00 . B B . 557 PHE CE2 1 1
13 16083 2 1 35 PHE CG C -4.242 -20.108 -1.156 1.00 . B B . 557 PHE CG 1 1
13 16084 2 1 35 PHE CZ C -1.581 -19.400 -0.768 1.00 . B B . 557 PHE CZ 1 1
13 16085 2 1 35 PHE H H -5.974 -19.183 -3.545 1.00 . B B . 557 PHE H 1 1
13 16086 2 1 35 PHE HA H -5.177 -21.867 -2.928 1.00 . B B . 557 PHE HA 1 1
13 16087 2 1 35 PHE HB2 H -6.275 -19.596 -1.275 1.00 . B B . 557 PHE HB2 1 1
13 16088 2 1 35 PHE HB3 H -5.955 -21.185 -0.587 1.00 . B B . 557 PHE HB3 1 1
13 16089 2 1 35 PHE HD1 H -3.467 -21.946 -1.915 1.00 . B B . 557 PHE HD1 1 1
13 16090 2 1 35 PHE HD2 H -4.698 -18.185 -0.351 1.00 . B B . 557 PHE HD2 1 1
13 16091 2 1 35 PHE HE1 H -1.112 -21.323 -1.573 1.00 . B B . 557 PHE HE1 1 1
13 16092 2 1 35 PHE HE2 H -2.344 -17.554 -0.007 1.00 . B B . 557 PHE HE2 1 1
13 16093 2 1 35 PHE HZ H -0.547 -19.125 -0.617 1.00 . B B . 557 PHE HZ 1 1
13 16094 2 1 35 PHE N N -5.892 -20.130 -3.782 1.00 . B B . 557 PHE N 1 1
13 16095 2 1 35 PHE O O -7.526 -22.758 -1.929 1.00 . B B . 557 PHE O 1 1
13 16096 2 1 36 ILE C C -9.567 -23.117 -4.685 1.00 . B B . 558 ILE C 1 1
13 16097 2 1 36 ILE CA C -9.533 -21.976 -3.673 1.00 . B B . 558 ILE CA 1 1
13 16098 2 1 36 ILE CB C -10.584 -20.923 -4.070 1.00 . B B . 558 ILE CB 1 1
13 16099 2 1 36 ILE CD1 C -13.033 -20.365 -3.656 1.00 . B B . 558 ILE CD1 1 1
13 16100 2 1 36 ILE CG1 C -11.994 -21.454 -3.807 1.00 . B B . 558 ILE CG1 1 1
13 16101 2 1 36 ILE CG2 C -10.421 -20.536 -5.532 1.00 . B B . 558 ILE CG2 1 1
13 16102 2 1 36 ILE H H -7.961 -20.654 -4.184 1.00 . B B . 558 ILE H 1 1
13 16103 2 1 36 ILE HA H -9.789 -22.365 -2.699 1.00 . B B . 558 ILE HA 1 1
13 16104 2 1 36 ILE HB H -10.422 -20.041 -3.469 1.00 . B B . 558 ILE HB 1 1
13 16105 2 1 36 ILE HD11 H -13.969 -20.699 -4.082 1.00 . B B . 558 ILE HD11 1 1
13 16106 2 1 36 ILE HD12 H -13.173 -20.143 -2.608 1.00 . B B . 558 ILE HD12 1 1
13 16107 2 1 36 ILE HD13 H -12.701 -19.477 -4.171 1.00 . B B . 558 ILE HD13 1 1
13 16108 2 1 36 ILE HG12 H -12.293 -22.086 -4.628 1.00 . B B . 558 ILE HG12 1 1
13 16109 2 1 36 ILE HG13 H -11.987 -22.036 -2.895 1.00 . B B . 558 ILE HG13 1 1
13 16110 2 1 36 ILE HG21 H -11.116 -21.104 -6.133 1.00 . B B . 558 ILE HG21 1 1
13 16111 2 1 36 ILE HG22 H -10.622 -19.482 -5.649 1.00 . B B . 558 ILE HG22 1 1
13 16112 2 1 36 ILE HG23 H -9.412 -20.749 -5.850 1.00 . B B . 558 ILE HG23 1 1
13 16113 2 1 36 ILE N N -8.200 -21.392 -3.586 1.00 . B B . 558 ILE N 1 1
13 16114 2 1 36 ILE O O -10.476 -23.949 -4.668 1.00 . B B . 558 ILE O 1 1
13 16115 2 1 37 HIS C C -7.051 -24.699 -6.721 1.00 . B B . 559 HIS C 1 1
13 16116 2 1 37 HIS CA C -8.485 -24.194 -6.580 1.00 . B B . 559 HIS CA 1 1
13 16117 2 1 37 HIS CB C -8.986 -23.666 -7.925 1.00 . B B . 559 HIS CB 1 1
13 16118 2 1 37 HIS CD2 C -7.039 -22.196 -8.807 1.00 . B B . 559 HIS CD2 1 1
13 16119 2 1 37 HIS CE1 C -8.075 -20.264 -8.820 1.00 . B B . 559 HIS CE1 1 1
13 16120 2 1 37 HIS CG C -8.301 -22.408 -8.367 1.00 . B B . 559 HIS CG 1 1
13 16121 2 1 37 HIS H H -7.875 -22.463 -5.526 1.00 . B B . 559 HIS H 1 1
13 16122 2 1 37 HIS HA H -9.112 -25.014 -6.269 1.00 . B B . 559 HIS HA 1 1
13 16123 2 1 37 HIS HB2 H -8.821 -24.417 -8.684 1.00 . B B . 559 HIS HB2 1 1
13 16124 2 1 37 HIS HB3 H -10.044 -23.460 -7.851 1.00 . B B . 559 HIS HB3 1 1
13 16125 2 1 37 HIS HD2 H -6.265 -22.942 -8.923 1.00 . B B . 559 HIS HD2 1 1
13 16126 2 1 37 HIS HE1 H -8.286 -19.212 -8.940 1.00 . B B . 559 HIS HE1 1 1
13 16127 2 1 37 HIS N N -8.569 -23.153 -5.562 1.00 . B B . 559 HIS N 1 1
13 16128 2 1 37 HIS ND1 N -8.924 -21.179 -8.385 1.00 . B B . 559 HIS ND1 1 1
13 16129 2 1 37 HIS NE2 N -6.924 -20.855 -9.083 1.00 . B B . 559 HIS NE2 1 1
13 16130 2 1 37 HIS O O -6.738 -25.457 -7.639 1.00 . B B . 559 HIS O 1 1
13 16131 2 1 38 ARG C C -4.663 -26.198 -5.930 1.00 . B B . 560 ARG C 1 1
13 16132 2 1 38 ARG CA C -4.786 -24.680 -5.831 1.00 . B B . 560 ARG CA 1 1
13 16133 2 1 38 ARG CB C -4.066 -24.180 -4.578 1.00 . B B . 560 ARG CB 1 1
13 16134 2 1 38 ARG CD C -3.842 -25.683 -2.576 1.00 . B B . 560 ARG CD 1 1
13 16135 2 1 38 ARG CG C -4.705 -24.649 -3.281 1.00 . B B . 560 ARG CG 1 1
13 16136 2 1 38 ARG CZ C -5.066 -26.219 -0.512 1.00 . B B . 560 ARG CZ 1 1
13 16137 2 1 38 ARG H H -6.496 -23.670 -5.099 1.00 . B B . 560 ARG H 1 1
13 16138 2 1 38 ARG HA H -4.326 -24.236 -6.702 1.00 . B B . 560 ARG HA 1 1
13 16139 2 1 38 ARG HB2 H -3.045 -24.534 -4.597 1.00 . B B . 560 ARG HB2 1 1
13 16140 2 1 38 ARG HB3 H -4.064 -23.101 -4.585 1.00 . B B . 560 ARG HB3 1 1
13 16141 2 1 38 ARG HD2 H -3.339 -26.280 -3.321 1.00 . B B . 560 ARG HD2 1 1
13 16142 2 1 38 ARG HD3 H -3.110 -25.170 -1.971 1.00 . B B . 560 ARG HD3 1 1
13 16143 2 1 38 ARG HE H -4.852 -27.455 -2.063 1.00 . B B . 560 ARG HE 1 1
13 16144 2 1 38 ARG HG2 H -4.835 -23.798 -2.627 1.00 . B B . 560 ARG HG2 1 1
13 16145 2 1 38 ARG HG3 H -5.667 -25.084 -3.502 1.00 . B B . 560 ARG HG3 1 1
13 16146 2 1 38 ARG HH11 H -4.248 -24.372 -0.560 1.00 . B B . 560 ARG HH11 1 1
13 16147 2 1 38 ARG HH12 H -5.112 -24.762 0.891 1.00 . B B . 560 ARG HH12 1 1
13 16148 2 1 38 ARG HH21 H -5.993 -27.980 -0.160 1.00 . B B . 560 ARG HH21 1 1
13 16149 2 1 38 ARG HH22 H -6.104 -26.815 1.118 1.00 . B B . 560 ARG HH22 1 1
13 16150 2 1 38 ARG N N -6.185 -24.273 -5.807 1.00 . B B . 560 ARG N 1 1
13 16151 2 1 38 ARG NE N -4.633 -26.564 -1.720 1.00 . B B . 560 ARG NE 1 1
13 16152 2 1 38 ARG NH1 N -4.785 -25.020 -0.020 1.00 . B B . 560 ARG NH1 1 1
13 16153 2 1 38 ARG NH2 N -5.779 -27.076 0.208 1.00 . B B . 560 ARG NH2 1 1
13 16154 2 1 38 ARG O O -4.861 -26.913 -4.947 1.00 . B B . 560 ARG O 1 1
13 16155 2 1 39 ARG C C -5.548 -28.806 -7.371 1.00 . B B . 561 ARG C 1 1
13 16156 2 1 39 ARG CA C -4.188 -28.115 -7.352 1.00 . B B . 561 ARG CA 1 1
13 16157 2 1 39 ARG CB C -3.304 -28.738 -6.269 1.00 . B B . 561 ARG CB 1 1
13 16158 2 1 39 ARG CD C -0.854 -28.739 -5.710 1.00 . B B . 561 ARG CD 1 1
13 16159 2 1 39 ARG CG C -2.099 -27.887 -5.903 1.00 . B B . 561 ARG CG 1 1
13 16160 2 1 39 ARG CZ C 0.745 -27.573 -7.169 1.00 . B B . 561 ARG CZ 1 1
13 16161 2 1 39 ARG H H -4.191 -26.063 -7.869 1.00 . B B . 561 ARG H 1 1
13 16162 2 1 39 ARG HA H -3.715 -28.252 -8.312 1.00 . B B . 561 ARG HA 1 1
13 16163 2 1 39 ARG HB2 H -3.897 -28.885 -5.377 1.00 . B B . 561 ARG HB2 1 1
13 16164 2 1 39 ARG HB3 H -2.949 -29.695 -6.618 1.00 . B B . 561 ARG HB3 1 1
13 16165 2 1 39 ARG HD2 H -0.838 -29.104 -4.695 1.00 . B B . 561 ARG HD2 1 1
13 16166 2 1 39 ARG HD3 H -0.898 -29.576 -6.391 1.00 . B B . 561 ARG HD3 1 1
13 16167 2 1 39 ARG HE H 0.941 -27.774 -5.194 1.00 . B B . 561 ARG HE 1 1
13 16168 2 1 39 ARG HG2 H -1.917 -27.178 -6.697 1.00 . B B . 561 ARG HG2 1 1
13 16169 2 1 39 ARG HG3 H -2.309 -27.358 -4.986 1.00 . B B . 561 ARG HG3 1 1
13 16170 2 1 39 ARG HH11 H -0.858 -28.356 -8.119 1.00 . B B . 561 ARG HH11 1 1
13 16171 2 1 39 ARG HH12 H 0.277 -27.531 -9.136 1.00 . B B . 561 ARG HH12 1 1
13 16172 2 1 39 ARG HH21 H 2.442 -26.686 -6.523 1.00 . B B . 561 ARG HH21 1 1
13 16173 2 1 39 ARG HH22 H 2.154 -26.584 -8.227 1.00 . B B . 561 ARG HH22 1 1
13 16174 2 1 39 ARG N N -4.335 -26.684 -7.123 1.00 . B B . 561 ARG N 1 1
13 16175 2 1 39 ARG NE N 0.370 -27.985 -5.963 1.00 . B B . 561 ARG NE 1 1
13 16176 2 1 39 ARG NH1 N -0.006 -27.843 -8.228 1.00 . B B . 561 ARG NH1 1 1
13 16177 2 1 39 ARG NH2 N 1.873 -26.891 -7.318 1.00 . B B . 561 ARG NH2 1 1
13 16178 2 1 39 ARG O O -5.946 -29.387 -8.382 1.00 . B B . 561 ARG O 1 1
13 16179 2 1 40 ARG C C -8.123 -29.213 -4.721 1.00 . B B . 562 ARG C 1 1
13 16180 2 1 40 ARG CA C -7.573 -29.358 -6.137 1.00 . B B . 562 ARG CA 1 1
13 16181 2 1 40 ARG CB C -7.496 -30.837 -6.518 1.00 . B B . 562 ARG CB 1 1
13 16182 2 1 40 ARG CD C -6.406 -31.728 -4.437 1.00 . B B . 562 ARG CD 1 1
13 16183 2 1 40 ARG CG C -6.286 -31.554 -5.942 1.00 . B B . 562 ARG CG 1 1
13 16184 2 1 40 ARG CZ C -5.999 -33.464 -2.744 1.00 . B B . 562 ARG CZ 1 1
13 16185 2 1 40 ARG H H -5.887 -28.261 -5.477 1.00 . B B . 562 ARG H 1 1
13 16186 2 1 40 ARG HA H -8.236 -28.852 -6.822 1.00 . B B . 562 ARG HA 1 1
13 16187 2 1 40 ARG HB2 H -8.384 -31.335 -6.159 1.00 . B B . 562 ARG HB2 1 1
13 16188 2 1 40 ARG HB3 H -7.458 -30.918 -7.594 1.00 . B B . 562 ARG HB3 1 1
13 16189 2 1 40 ARG HD2 H -5.835 -30.952 -3.950 1.00 . B B . 562 ARG HD2 1 1
13 16190 2 1 40 ARG HD3 H -7.446 -31.636 -4.160 1.00 . B B . 562 ARG HD3 1 1
13 16191 2 1 40 ARG HE H -5.488 -33.606 -4.666 1.00 . B B . 562 ARG HE 1 1
13 16192 2 1 40 ARG HG2 H -6.203 -32.527 -6.401 1.00 . B B . 562 ARG HG2 1 1
13 16193 2 1 40 ARG HG3 H -5.401 -30.974 -6.159 1.00 . B B . 562 ARG HG3 1 1
13 16194 2 1 40 ARG HH11 H -6.925 -31.806 -2.056 1.00 . B B . 562 ARG HH11 1 1
13 16195 2 1 40 ARG HH12 H -6.634 -33.037 -0.873 1.00 . B B . 562 ARG HH12 1 1
13 16196 2 1 40 ARG HH21 H -5.099 -35.235 -3.118 1.00 . B B . 562 ARG HH21 1 1
13 16197 2 1 40 ARG HH22 H -5.593 -34.986 -1.478 1.00 . B B . 562 ARG HH22 1 1
13 16198 2 1 40 ARG N N -6.256 -28.738 -6.249 1.00 . B B . 562 ARG N 1 1
13 16199 2 1 40 ARG NE N -5.910 -33.029 -3.996 1.00 . B B . 562 ARG NE 1 1
13 16200 2 1 40 ARG NH1 N -6.565 -32.706 -1.815 1.00 . B B . 562 ARG NH1 1 1
13 16201 2 1 40 ARG NH2 N -5.526 -34.660 -2.420 1.00 . B B . 562 ARG NH2 1 1
13 16202 2 1 40 ARG O O -7.366 -29.057 -3.763 1.00 . B B . 562 ARG O 1 1
13 16203 2 1 41 LYS C C -9.960 -30.431 -2.496 1.00 . B B . 563 LYS C 1 1
13 16204 2 1 41 LYS CA C -10.098 -29.143 -3.301 1.00 . B B . 563 LYS CA 1 1
13 16205 2 1 41 LYS CB C -11.578 -28.798 -3.481 1.00 . B B . 563 LYS CB 1 1
13 16206 2 1 41 LYS CD C -12.830 -26.649 -3.133 1.00 . B B . 563 LYS CD 1 1
13 16207 2 1 41 LYS CE C -13.631 -25.650 -3.954 1.00 . B B . 563 LYS CE 1 1
13 16208 2 1 41 LYS CG C -11.816 -27.387 -3.991 1.00 . B B . 563 LYS CG 1 1
13 16209 2 1 41 LYS H H -9.995 -29.393 -5.400 1.00 . B B . 563 LYS H 1 1
13 16210 2 1 41 LYS HA H -9.613 -28.342 -2.760 1.00 . B B . 563 LYS HA 1 1
13 16211 2 1 41 LYS HB2 H -12.012 -29.491 -4.187 1.00 . B B . 563 LYS HB2 1 1
13 16212 2 1 41 LYS HB3 H -12.079 -28.904 -2.530 1.00 . B B . 563 LYS HB3 1 1
13 16213 2 1 41 LYS HD2 H -13.510 -27.366 -2.698 1.00 . B B . 563 LYS HD2 1 1
13 16214 2 1 41 LYS HD3 H -12.308 -26.121 -2.348 1.00 . B B . 563 LYS HD3 1 1
13 16215 2 1 41 LYS HE2 H -13.753 -24.746 -3.377 1.00 . B B . 563 LYS HE2 1 1
13 16216 2 1 41 LYS HE3 H -13.084 -25.427 -4.859 1.00 . B B . 563 LYS HE3 1 1
13 16217 2 1 41 LYS HG2 H -10.882 -26.845 -3.972 1.00 . B B . 563 LYS HG2 1 1
13 16218 2 1 41 LYS HG3 H -12.185 -27.437 -5.006 1.00 . B B . 563 LYS HG3 1 1
13 16219 2 1 41 LYS HZ1 H -15.486 -25.488 -4.902 1.00 . B B . 563 LYS HZ1 1 1
13 16220 2 1 41 LYS HZ2 H -15.529 -26.366 -3.456 1.00 . B B . 563 LYS HZ2 1 1
13 16221 2 1 41 LYS HZ3 H -14.877 -27.065 -4.851 1.00 . B B . 563 LYS HZ3 1 1
13 16222 2 1 41 LYS N N -9.444 -29.267 -4.598 1.00 . B B . 563 LYS N 1 1
13 16223 2 1 41 LYS NZ N -14.975 -26.179 -4.316 1.00 . B B . 563 LYS NZ 1 1
13 16224 2 1 41 LYS O O -10.755 -30.701 -1.595 1.00 . B B . 563 LYS O 1 1
14 16225 1 1 1 GLU C C 7.414 -7.897 -6.176 1.00 . A A . 523 GLU C 1 1
14 16226 1 1 1 GLU CA C 6.577 -8.790 -7.089 1.00 . A A . 523 GLU CA 1 1
14 16227 1 1 1 GLU CB C 5.124 -8.803 -6.614 1.00 . A A . 523 GLU CB 1 1
14 16228 1 1 1 GLU CD C 4.103 -8.476 -8.901 1.00 . A A . 523 GLU CD 1 1
14 16229 1 1 1 GLU CG C 4.148 -9.333 -7.652 1.00 . A A . 523 GLU CG 1 1
14 16230 1 1 1 GLU H1 H 7.660 -10.422 -7.890 1.00 . A A . 523 GLU H1 1 1
14 16231 1 1 1 GLU HA H 6.613 -8.391 -8.093 1.00 . A A . 523 GLU HA 1 1
14 16232 1 1 1 GLU HB2 H 5.051 -9.425 -5.733 1.00 . A A . 523 GLU HB2 1 1
14 16233 1 1 1 GLU HB3 H 4.831 -7.797 -6.357 1.00 . A A . 523 GLU HB3 1 1
14 16234 1 1 1 GLU HG2 H 4.447 -10.333 -7.931 1.00 . A A . 523 GLU HG2 1 1
14 16235 1 1 1 GLU HG3 H 3.159 -9.363 -7.217 1.00 . A A . 523 GLU HG3 1 1
14 16236 1 1 1 GLU N N 7.113 -10.146 -7.125 1.00 . A A . 523 GLU N 1 1
14 16237 1 1 1 GLU O O 6.887 -7.012 -5.502 1.00 . A A . 523 GLU O 1 1
14 16238 1 1 1 GLU OE1 O 4.927 -8.706 -9.811 1.00 . A A . 523 GLU OE1 1 1
14 16239 1 1 1 GLU OE2 O 3.243 -7.573 -8.970 1.00 . A A . 523 GLU OE2 1 1
14 16240 1 1 2 PHE C C 10.166 -6.152 -6.090 1.00 . A A . 524 PHE C 1 1
14 16241 1 1 2 PHE CA C 9.631 -7.360 -5.327 1.00 . A A . 524 PHE CA 1 1
14 16242 1 1 2 PHE CB C 10.793 -8.233 -4.851 1.00 . A A . 524 PHE CB 1 1
14 16243 1 1 2 PHE CD1 C 10.337 -8.345 -2.385 1.00 . A A . 524 PHE CD1 1 1
14 16244 1 1 2 PHE CD2 C 12.398 -7.391 -3.115 1.00 . A A . 524 PHE CD2 1 1
14 16245 1 1 2 PHE CE1 C 10.694 -8.116 -1.071 1.00 . A A . 524 PHE CE1 1 1
14 16246 1 1 2 PHE CE2 C 12.760 -7.160 -1.802 1.00 . A A . 524 PHE CE2 1 1
14 16247 1 1 2 PHE CG C 11.183 -7.983 -3.422 1.00 . A A . 524 PHE CG 1 1
14 16248 1 1 2 PHE CZ C 11.908 -7.524 -0.778 1.00 . A A . 524 PHE CZ 1 1
14 16249 1 1 2 PHE H H 9.081 -8.858 -6.718 1.00 . A A . 524 PHE H 1 1
14 16250 1 1 2 PHE HA H 9.078 -7.012 -4.468 1.00 . A A . 524 PHE HA 1 1
14 16251 1 1 2 PHE HB2 H 10.515 -9.273 -4.942 1.00 . A A . 524 PHE HB2 1 1
14 16252 1 1 2 PHE HB3 H 11.657 -8.040 -5.470 1.00 . A A . 524 PHE HB3 1 1
14 16253 1 1 2 PHE HD1 H 9.389 -8.809 -2.613 1.00 . A A . 524 PHE HD1 1 1
14 16254 1 1 2 PHE HD2 H 13.067 -7.105 -3.915 1.00 . A A . 524 PHE HD2 1 1
14 16255 1 1 2 PHE HE1 H 10.026 -8.402 -0.272 1.00 . A A . 524 PHE HE1 1 1
14 16256 1 1 2 PHE HE2 H 13.710 -6.697 -1.576 1.00 . A A . 524 PHE HE2 1 1
14 16257 1 1 2 PHE HZ H 12.187 -7.344 0.249 1.00 . A A . 524 PHE HZ 1 1
14 16258 1 1 2 PHE N N 8.720 -8.140 -6.158 1.00 . A A . 524 PHE N 1 1
14 16259 1 1 2 PHE O O 10.841 -6.299 -7.109 1.00 . A A . 524 PHE O 1 1
14 16260 1 1 3 GLN C C 10.942 -2.788 -5.204 1.00 . A A . 525 GLN C 1 1
14 16261 1 1 3 GLN CA C 10.308 -3.727 -6.225 1.00 . A A . 525 GLN CA 1 1
14 16262 1 1 3 GLN CB C 9.136 -3.029 -6.919 1.00 . A A . 525 GLN CB 1 1
14 16263 1 1 3 GLN CD C 9.212 -4.243 -9.134 1.00 . A A . 525 GLN CD 1 1
14 16264 1 1 3 GLN CG C 8.391 -3.920 -7.900 1.00 . A A . 525 GLN CG 1 1
14 16265 1 1 3 GLN H H 9.318 -4.909 -4.776 1.00 . A A . 525 GLN H 1 1
14 16266 1 1 3 GLN HA H 11.049 -3.987 -6.967 1.00 . A A . 525 GLN HA 1 1
14 16267 1 1 3 GLN HB2 H 8.437 -2.694 -6.168 1.00 . A A . 525 GLN HB2 1 1
14 16268 1 1 3 GLN HB3 H 9.511 -2.172 -7.458 1.00 . A A . 525 GLN HB3 1 1
14 16269 1 1 3 GLN HE21 H 9.425 -2.306 -9.530 1.00 . A A . 525 GLN HE21 1 1
14 16270 1 1 3 GLN HE22 H 10.184 -3.388 -10.642 1.00 . A A . 525 GLN HE22 1 1
14 16271 1 1 3 GLN HG2 H 8.136 -4.846 -7.404 1.00 . A A . 525 GLN HG2 1 1
14 16272 1 1 3 GLN HG3 H 7.487 -3.417 -8.208 1.00 . A A . 525 GLN HG3 1 1
14 16273 1 1 3 GLN N N 9.858 -4.960 -5.591 1.00 . A A . 525 GLN N 1 1
14 16274 1 1 3 GLN NE2 N 9.651 -3.209 -9.841 1.00 . A A . 525 GLN NE2 1 1
14 16275 1 1 3 GLN O O 11.152 -3.160 -4.051 1.00 . A A . 525 GLN O 1 1
14 16276 1 1 3 GLN OE1 O 9.449 -5.409 -9.448 1.00 . A A . 525 GLN OE1 1 1
14 16277 1 1 4 THR C C 11.312 0.818 -5.046 1.00 . A A . 526 THR C 1 1
14 16278 1 1 4 THR CA C 11.858 -0.577 -4.763 1.00 . A A . 526 THR CA 1 1
14 16279 1 1 4 THR CB C 13.390 -0.558 -4.920 1.00 . A A . 526 THR CB 1 1
14 16280 1 1 4 THR CG2 C 13.995 -1.887 -4.493 1.00 . A A . 526 THR CG2 1 1
14 16281 1 1 4 THR H H 11.056 -1.333 -6.570 1.00 . A A . 526 THR H 1 1
14 16282 1 1 4 THR HA H 11.625 -0.844 -3.742 1.00 . A A . 526 THR HA 1 1
14 16283 1 1 4 THR HB H 13.793 0.223 -4.291 1.00 . A A . 526 THR HB 1 1
14 16284 1 1 4 THR HG1 H 14.002 0.635 -6.367 1.00 . A A . 526 THR HG1 1 1
14 16285 1 1 4 THR HG21 H 13.622 -2.673 -5.131 1.00 . A A . 526 THR HG21 1 1
14 16286 1 1 4 THR HG22 H 13.721 -2.094 -3.470 1.00 . A A . 526 THR HG22 1 1
14 16287 1 1 4 THR HG23 H 15.071 -1.836 -4.575 1.00 . A A . 526 THR HG23 1 1
14 16288 1 1 4 THR N N 11.246 -1.568 -5.638 1.00 . A A . 526 THR N 1 1
14 16289 1 1 4 THR O O 11.460 1.341 -6.152 1.00 . A A . 526 THR O 1 1
14 16290 1 1 4 THR OG1 O 13.740 -0.285 -6.282 1.00 . A A . 526 THR OG1 1 1
14 16291 1 1 5 LEU C C 10.816 3.743 -3.260 1.00 . A A . 527 LEU C 1 1
14 16292 1 1 5 LEU CA C 10.113 2.752 -4.182 1.00 . A A . 527 LEU CA 1 1
14 16293 1 1 5 LEU CB C 8.616 2.726 -3.874 1.00 . A A . 527 LEU CB 1 1
14 16294 1 1 5 LEU CD1 C 6.976 2.669 -1.979 1.00 . A A . 527 LEU CD1 1 1
14 16295 1 1 5 LEU CD2 C 7.955 0.538 -2.846 1.00 . A A . 527 LEU CD2 1 1
14 16296 1 1 5 LEU CG C 8.208 2.015 -2.585 1.00 . A A . 527 LEU CG 1 1
14 16297 1 1 5 LEU H H 10.597 0.950 -3.185 1.00 . A A . 527 LEU H 1 1
14 16298 1 1 5 LEU HA H 10.258 3.067 -5.205 1.00 . A A . 527 LEU HA 1 1
14 16299 1 1 5 LEU HB2 H 8.272 3.748 -3.811 1.00 . A A . 527 LEU HB2 1 1
14 16300 1 1 5 LEU HB3 H 8.117 2.232 -4.697 1.00 . A A . 527 LEU HB3 1 1
14 16301 1 1 5 LEU HD11 H 6.788 3.610 -2.475 1.00 . A A . 527 LEU HD11 1 1
14 16302 1 1 5 LEU HD12 H 7.139 2.843 -0.927 1.00 . A A . 527 LEU HD12 1 1
14 16303 1 1 5 LEU HD13 H 6.122 2.018 -2.109 1.00 . A A . 527 LEU HD13 1 1
14 16304 1 1 5 LEU HD21 H 8.323 -0.044 -2.014 1.00 . A A . 527 LEU HD21 1 1
14 16305 1 1 5 LEU HD22 H 8.468 0.239 -3.748 1.00 . A A . 527 LEU HD22 1 1
14 16306 1 1 5 LEU HD23 H 6.894 0.368 -2.963 1.00 . A A . 527 LEU HD23 1 1
14 16307 1 1 5 LEU HG H 9.013 2.095 -1.865 1.00 . A A . 527 LEU HG 1 1
14 16308 1 1 5 LEU N N 10.682 1.417 -4.042 1.00 . A A . 527 LEU N 1 1
14 16309 1 1 5 LEU O O 11.485 3.350 -2.305 1.00 . A A . 527 LEU O 1 1
14 16310 1 1 6 SER C C 10.287 6.650 -1.741 1.00 . A A . 528 SER C 1 1
14 16311 1 1 6 SER CA C 11.279 6.078 -2.749 1.00 . A A . 528 SER CA 1 1
14 16312 1 1 6 SER CB C 11.807 7.195 -3.651 1.00 . A A . 528 SER CB 1 1
14 16313 1 1 6 SER H H 10.112 5.281 -4.327 1.00 . A A . 528 SER H 1 1
14 16314 1 1 6 SER HA H 12.106 5.639 -2.213 1.00 . A A . 528 SER HA 1 1
14 16315 1 1 6 SER HB2 H 12.142 8.018 -3.040 1.00 . A A . 528 SER HB2 1 1
14 16316 1 1 6 SER HB3 H 12.635 6.821 -4.236 1.00 . A A . 528 SER HB3 1 1
14 16317 1 1 6 SER HG H 10.284 8.344 -4.097 1.00 . A A . 528 SER HG 1 1
14 16318 1 1 6 SER N N 10.658 5.030 -3.552 1.00 . A A . 528 SER N 1 1
14 16319 1 1 6 SER O O 9.072 6.581 -1.921 1.00 . A A . 528 SER O 1 1
14 16320 1 1 6 SER OG O 10.799 7.659 -4.531 1.00 . A A . 528 SER OG 1 1
14 16321 1 1 7 PRO C C 9.298 9.098 -0.049 1.00 . A A . 529 PRO C 1 1
14 16322 1 1 7 PRO CA C 9.998 7.822 0.406 1.00 . A A . 529 PRO CA 1 1
14 16323 1 1 7 PRO CB C 11.014 8.134 1.509 1.00 . A A . 529 PRO CB 1 1
14 16324 1 1 7 PRO CD C 12.258 7.343 -0.372 1.00 . A A . 529 PRO CD 1 1
14 16325 1 1 7 PRO CG C 12.312 8.290 0.795 1.00 . A A . 529 PRO CG 1 1
14 16326 1 1 7 PRO HA H 9.263 7.123 0.780 1.00 . A A . 529 PRO HA 1 1
14 16327 1 1 7 PRO HB2 H 10.729 9.043 2.017 1.00 . A A . 529 PRO HB2 1 1
14 16328 1 1 7 PRO HB3 H 11.047 7.317 2.214 1.00 . A A . 529 PRO HB3 1 1
14 16329 1 1 7 PRO HD2 H 12.784 7.758 -1.219 1.00 . A A . 529 PRO HD2 1 1
14 16330 1 1 7 PRO HD3 H 12.675 6.384 -0.100 1.00 . A A . 529 PRO HD3 1 1
14 16331 1 1 7 PRO HG2 H 12.420 9.306 0.448 1.00 . A A . 529 PRO HG2 1 1
14 16332 1 1 7 PRO HG3 H 13.127 8.028 1.453 1.00 . A A . 529 PRO HG3 1 1
14 16333 1 1 7 PRO N N 10.817 7.227 -0.652 1.00 . A A . 529 PRO N 1 1
14 16334 1 1 7 PRO O O 9.845 9.866 -0.838 1.00 . A A . 529 PRO O 1 1
14 16335 1 1 8 GLU C C 6.369 10.893 1.227 1.00 . A A . 530 GLU C 1 1
14 16336 1 1 8 GLU CA C 7.313 10.498 0.096 1.00 . A A . 530 GLU CA 1 1
14 16337 1 1 8 GLU CB C 6.516 10.246 -1.184 1.00 . A A . 530 GLU CB 1 1
14 16338 1 1 8 GLU CD C 4.904 8.735 -2.409 1.00 . A A . 530 GLU CD 1 1
14 16339 1 1 8 GLU CG C 5.826 8.894 -1.214 1.00 . A A . 530 GLU CG 1 1
14 16340 1 1 8 GLU H H 7.705 8.665 1.078 1.00 . A A . 530 GLU H 1 1
14 16341 1 1 8 GLU HA H 8.006 11.308 -0.076 1.00 . A A . 530 GLU HA 1 1
14 16342 1 1 8 GLU HB2 H 5.763 11.015 -1.283 1.00 . A A . 530 GLU HB2 1 1
14 16343 1 1 8 GLU HB3 H 7.187 10.302 -2.028 1.00 . A A . 530 GLU HB3 1 1
14 16344 1 1 8 GLU HG2 H 6.577 8.120 -1.255 1.00 . A A . 530 GLU HG2 1 1
14 16345 1 1 8 GLU HG3 H 5.243 8.781 -0.312 1.00 . A A . 530 GLU HG3 1 1
14 16346 1 1 8 GLU N N 8.088 9.315 0.453 1.00 . A A . 530 GLU N 1 1
14 16347 1 1 8 GLU O O 5.335 10.260 1.437 1.00 . A A . 530 GLU O 1 1
14 16348 1 1 8 GLU OE1 O 4.246 9.726 -2.786 1.00 . A A . 530 GLU OE1 1 1
14 16349 1 1 8 GLU OE2 O 4.843 7.619 -2.966 1.00 . A A . 530 GLU OE2 1 1
14 16350 1 1 9 GLY C C 5.858 13.917 3.151 1.00 . A A . 531 GLY C 1 1
14 16351 1 1 9 GLY CA C 5.908 12.405 3.058 1.00 . A A . 531 GLY CA 1 1
14 16352 1 1 9 GLY H H 7.568 12.411 1.744 1.00 . A A . 531 GLY H 1 1
14 16353 1 1 9 GLY HA2 H 4.905 12.029 2.925 1.00 . A A . 531 GLY HA2 1 1
14 16354 1 1 9 GLY HA3 H 6.309 12.012 3.981 1.00 . A A . 531 GLY HA3 1 1
14 16355 1 1 9 GLY N N 6.733 11.944 1.956 1.00 . A A . 531 GLY N 1 1
14 16356 1 1 9 GLY O O 6.887 14.587 3.059 1.00 . A A . 531 GLY O 1 1
14 16357 1 1 10 SER C C 3.989 16.291 4.825 1.00 . A A . 532 SER C 1 1
14 16358 1 1 10 SER CA C 4.475 15.901 3.432 1.00 . A A . 532 SER CA 1 1
14 16359 1 1 10 SER CB C 3.479 16.386 2.378 1.00 . A A . 532 SER CB 1 1
14 16360 1 1 10 SER H H 3.875 13.871 3.398 1.00 . A A . 532 SER H 1 1
14 16361 1 1 10 SER HA H 5.431 16.369 3.253 1.00 . A A . 532 SER HA 1 1
14 16362 1 1 10 SER HB2 H 2.564 15.820 2.463 1.00 . A A . 532 SER HB2 1 1
14 16363 1 1 10 SER HB3 H 3.271 17.434 2.536 1.00 . A A . 532 SER HB3 1 1
14 16364 1 1 10 SER HG H 3.483 16.738 0.450 1.00 . A A . 532 SER HG 1 1
14 16365 1 1 10 SER N N 4.656 14.457 3.332 1.00 . A A . 532 SER N 1 1
14 16366 1 1 10 SER O O 4.488 17.243 5.424 1.00 . A A . 532 SER O 1 1
14 16367 1 1 10 SER OG O 3.999 16.216 1.071 1.00 . A A . 532 SER OG 1 1
14 16368 1 1 11 GLY C C 1.763 14.638 7.257 1.00 . A A . 533 GLY C 1 1
14 16369 1 1 11 GLY CA C 2.471 15.833 6.650 1.00 . A A . 533 GLY CA 1 1
14 16370 1 1 11 GLY H H 2.651 14.803 4.810 1.00 . A A . 533 GLY H 1 1
14 16371 1 1 11 GLY HA2 H 3.280 16.128 7.302 1.00 . A A . 533 GLY HA2 1 1
14 16372 1 1 11 GLY HA3 H 1.770 16.651 6.572 1.00 . A A . 533 GLY HA3 1 1
14 16373 1 1 11 GLY N N 3.010 15.550 5.334 1.00 . A A . 533 GLY N 1 1
14 16374 1 1 11 GLY O O 2.380 13.605 7.511 1.00 . A A . 533 GLY O 1 1
14 16375 1 1 12 ASN C C -0.740 12.690 7.010 1.00 . A A . 534 ASN C 1 1
14 16376 1 1 12 ASN CA C -0.331 13.703 8.075 1.00 . A A . 534 ASN CA 1 1
14 16377 1 1 12 ASN CB C -1.577 14.272 8.758 1.00 . A A . 534 ASN CB 1 1
14 16378 1 1 12 ASN CG C -1.266 14.881 10.111 1.00 . A A . 534 ASN CG 1 1
14 16379 1 1 12 ASN H H 0.025 15.628 7.267 1.00 . A A . 534 ASN H 1 1
14 16380 1 1 12 ASN HA H 0.279 13.206 8.813 1.00 . A A . 534 ASN HA 1 1
14 16381 1 1 12 ASN HB2 H -2.006 15.039 8.129 1.00 . A A . 534 ASN HB2 1 1
14 16382 1 1 12 ASN HB3 H -2.297 13.480 8.896 1.00 . A A . 534 ASN HB3 1 1
14 16383 1 1 12 ASN HD21 H -1.443 16.712 9.354 1.00 . A A . 534 ASN HD21 1 1
14 16384 1 1 12 ASN HD22 H -1.056 16.628 11.036 1.00 . A A . 534 ASN HD22 1 1
14 16385 1 1 12 ASN N N 0.462 14.779 7.491 1.00 . A A . 534 ASN N 1 1
14 16386 1 1 12 ASN ND2 N -1.254 16.208 10.174 1.00 . A A . 534 ASN ND2 1 1
14 16387 1 1 12 ASN O O -1.029 11.533 7.317 1.00 . A A . 534 ASN O 1 1
14 16388 1 1 12 ASN OD1 O -1.040 14.168 11.088 1.00 . A A . 534 ASN OD1 1 1
14 16389 1 1 13 LEU C C -0.033 11.244 4.359 1.00 . A A . 535 LEU C 1 1
14 16390 1 1 13 LEU CA C -1.131 12.264 4.644 1.00 . A A . 535 LEU CA 1 1
14 16391 1 1 13 LEU CB C -1.409 13.097 3.393 1.00 . A A . 535 LEU CB 1 1
14 16392 1 1 13 LEU CD1 C -3.861 13.167 3.904 1.00 . A A . 535 LEU CD1 1 1
14 16393 1 1 13 LEU CD2 C -2.439 15.180 4.335 1.00 . A A . 535 LEU CD2 1 1
14 16394 1 1 13 LEU CG C -2.661 13.974 3.433 1.00 . A A . 535 LEU CG 1 1
14 16395 1 1 13 LEU H H -0.519 14.064 5.574 1.00 . A A . 535 LEU H 1 1
14 16396 1 1 13 LEU HA H -2.031 11.738 4.923 1.00 . A A . 535 LEU HA 1 1
14 16397 1 1 13 LEU HB2 H -0.560 13.742 3.230 1.00 . A A . 535 LEU HB2 1 1
14 16398 1 1 13 LEU HB3 H -1.506 12.416 2.559 1.00 . A A . 535 LEU HB3 1 1
14 16399 1 1 13 LEU HD11 H -4.747 13.783 3.863 1.00 . A A . 535 LEU HD11 1 1
14 16400 1 1 13 LEU HD12 H -3.698 12.839 4.919 1.00 . A A . 535 LEU HD12 1 1
14 16401 1 1 13 LEU HD13 H -3.991 12.307 3.263 1.00 . A A . 535 LEU HD13 1 1
14 16402 1 1 13 LEU HD21 H -2.630 14.902 5.360 1.00 . A A . 535 LEU HD21 1 1
14 16403 1 1 13 LEU HD22 H -3.112 15.974 4.045 1.00 . A A . 535 LEU HD22 1 1
14 16404 1 1 13 LEU HD23 H -1.418 15.520 4.237 1.00 . A A . 535 LEU HD23 1 1
14 16405 1 1 13 LEU HG H -2.873 14.335 2.435 1.00 . A A . 535 LEU HG 1 1
14 16406 1 1 13 LEU N N -0.759 13.133 5.758 1.00 . A A . 535 LEU N 1 1
14 16407 1 1 13 LEU O O -0.277 10.215 3.731 1.00 . A A . 535 LEU O 1 1
14 16408 1 1 14 ALA C C 2.112 9.329 5.366 1.00 . A A . 536 ALA C 1 1
14 16409 1 1 14 ALA CA C 2.311 10.647 4.624 1.00 . A A . 536 ALA CA 1 1
14 16410 1 1 14 ALA CB C 3.598 11.319 5.073 1.00 . A A . 536 ALA CB 1 1
14 16411 1 1 14 ALA H H 1.308 12.375 5.318 1.00 . A A . 536 ALA H 1 1
14 16412 1 1 14 ALA HA H 2.391 10.442 3.565 1.00 . A A . 536 ALA HA 1 1
14 16413 1 1 14 ALA HB1 H 3.578 12.361 4.787 1.00 . A A . 536 ALA HB1 1 1
14 16414 1 1 14 ALA HB2 H 3.688 11.242 6.146 1.00 . A A . 536 ALA HB2 1 1
14 16415 1 1 14 ALA HB3 H 4.441 10.835 4.605 1.00 . A A . 536 ALA HB3 1 1
14 16416 1 1 14 ALA N N 1.177 11.539 4.825 1.00 . A A . 536 ALA N 1 1
14 16417 1 1 14 ALA O O 2.530 8.271 4.896 1.00 . A A . 536 ALA O 1 1
14 16418 1 1 15 VAL C C 0.479 7.151 6.534 1.00 . A A . 537 VAL C 1 1
14 16419 1 1 15 VAL CA C 1.219 8.215 7.337 1.00 . A A . 537 VAL CA 1 1
14 16420 1 1 15 VAL CB C 0.396 8.558 8.593 1.00 . A A . 537 VAL CB 1 1
14 16421 1 1 15 VAL CG1 C 0.299 7.350 9.513 1.00 . A A . 537 VAL CG1 1 1
14 16422 1 1 15 VAL CG2 C 1.006 9.746 9.323 1.00 . A A . 537 VAL CG2 1 1
14 16423 1 1 15 VAL H H 1.163 10.275 6.851 1.00 . A A . 537 VAL H 1 1
14 16424 1 1 15 VAL HA H 2.171 7.816 7.653 1.00 . A A . 537 VAL HA 1 1
14 16425 1 1 15 VAL HB H -0.603 8.826 8.284 1.00 . A A . 537 VAL HB 1 1
14 16426 1 1 15 VAL HG11 H -0.379 6.625 9.086 1.00 . A A . 537 VAL HG11 1 1
14 16427 1 1 15 VAL HG12 H 1.277 6.907 9.630 1.00 . A A . 537 VAL HG12 1 1
14 16428 1 1 15 VAL HG13 H -0.072 7.663 10.479 1.00 . A A . 537 VAL HG13 1 1
14 16429 1 1 15 VAL HG21 H 0.699 9.731 10.357 1.00 . A A . 537 VAL HG21 1 1
14 16430 1 1 15 VAL HG22 H 2.082 9.688 9.264 1.00 . A A . 537 VAL HG22 1 1
14 16431 1 1 15 VAL HG23 H 0.670 10.662 8.861 1.00 . A A . 537 VAL HG23 1 1
14 16432 1 1 15 VAL N N 1.472 9.401 6.529 1.00 . A A . 537 VAL N 1 1
14 16433 1 1 15 VAL O O 0.539 5.964 6.854 1.00 . A A . 537 VAL O 1 1
14 16434 1 1 16 ILE C C -0.045 5.638 3.993 1.00 . A A . 538 ILE C 1 1
14 16435 1 1 16 ILE CA C -0.966 6.669 4.636 1.00 . A A . 538 ILE CA 1 1
14 16436 1 1 16 ILE CB C -1.727 7.423 3.530 1.00 . A A . 538 ILE CB 1 1
14 16437 1 1 16 ILE CD1 C -3.187 9.464 3.109 1.00 . A A . 538 ILE CD1 1 1
14 16438 1 1 16 ILE CG1 C -2.585 8.535 4.138 1.00 . A A . 538 ILE CG1 1 1
14 16439 1 1 16 ILE CG2 C -2.589 6.459 2.729 1.00 . A A . 538 ILE CG2 1 1
14 16440 1 1 16 ILE H H -0.226 8.542 5.282 1.00 . A A . 538 ILE H 1 1
14 16441 1 1 16 ILE HA H -1.687 6.154 5.256 1.00 . A A . 538 ILE HA 1 1
14 16442 1 1 16 ILE HB H -1.003 7.861 2.861 1.00 . A A . 538 ILE HB 1 1
14 16443 1 1 16 ILE HD11 H -4.153 9.085 2.803 1.00 . A A . 538 ILE HD11 1 1
14 16444 1 1 16 ILE HD12 H -3.308 10.448 3.538 1.00 . A A . 538 ILE HD12 1 1
14 16445 1 1 16 ILE HD13 H -2.536 9.522 2.250 1.00 . A A . 538 ILE HD13 1 1
14 16446 1 1 16 ILE HG12 H -3.394 8.091 4.698 1.00 . A A . 538 ILE HG12 1 1
14 16447 1 1 16 ILE HG13 H -1.974 9.127 4.805 1.00 . A A . 538 ILE HG13 1 1
14 16448 1 1 16 ILE HG21 H -3.057 5.753 3.400 1.00 . A A . 538 ILE HG21 1 1
14 16449 1 1 16 ILE HG22 H -3.352 7.012 2.203 1.00 . A A . 538 ILE HG22 1 1
14 16450 1 1 16 ILE HG23 H -1.973 5.928 2.020 1.00 . A A . 538 ILE HG23 1 1
14 16451 1 1 16 ILE N N -0.217 7.585 5.488 1.00 . A A . 538 ILE N 1 1
14 16452 1 1 16 ILE O O -0.208 4.434 4.190 1.00 . A A . 538 ILE O 1 1
14 16453 1 1 17 GLY C C 2.639 4.374 3.541 1.00 . A A . 539 GLY C 1 1
14 16454 1 1 17 GLY CA C 1.859 5.227 2.561 1.00 . A A . 539 GLY CA 1 1
14 16455 1 1 17 GLY H H 1.007 7.089 3.100 1.00 . A A . 539 GLY H 1 1
14 16456 1 1 17 GLY HA2 H 1.312 4.579 1.893 1.00 . A A . 539 GLY HA2 1 1
14 16457 1 1 17 GLY HA3 H 2.556 5.818 1.983 1.00 . A A . 539 GLY HA3 1 1
14 16458 1 1 17 GLY N N 0.925 6.120 3.222 1.00 . A A . 539 GLY N 1 1
14 16459 1 1 17 GLY O O 2.833 3.180 3.320 1.00 . A A . 539 GLY O 1 1
14 16460 1 1 18 GLY C C 3.148 3.000 6.088 1.00 . A A . 540 GLY C 1 1
14 16461 1 1 18 GLY CA C 3.849 4.264 5.632 1.00 . A A . 540 GLY CA 1 1
14 16462 1 1 18 GLY H H 2.905 5.945 4.755 1.00 . A A . 540 GLY H 1 1
14 16463 1 1 18 GLY HA2 H 4.812 4.000 5.219 1.00 . A A . 540 GLY HA2 1 1
14 16464 1 1 18 GLY HA3 H 4.000 4.906 6.489 1.00 . A A . 540 GLY HA3 1 1
14 16465 1 1 18 GLY N N 3.090 4.989 4.632 1.00 . A A . 540 GLY N 1 1
14 16466 1 1 18 GLY O O 3.745 1.923 6.112 1.00 . A A . 540 GLY O 1 1
14 16467 1 1 19 VAL C C 0.659 1.112 5.740 1.00 . A A . 541 VAL C 1 1
14 16468 1 1 19 VAL CA C 1.093 1.987 6.912 1.00 . A A . 541 VAL CA 1 1
14 16469 1 1 19 VAL CB C -0.156 2.441 7.690 1.00 . A A . 541 VAL CB 1 1
14 16470 1 1 19 VAL CG1 C -0.959 1.236 8.159 1.00 . A A . 541 VAL CG1 1 1
14 16471 1 1 19 VAL CG2 C 0.240 3.319 8.866 1.00 . A A . 541 VAL CG2 1 1
14 16472 1 1 19 VAL H H 1.455 4.012 6.413 1.00 . A A . 541 VAL H 1 1
14 16473 1 1 19 VAL HA H 1.712 1.402 7.574 1.00 . A A . 541 VAL HA 1 1
14 16474 1 1 19 VAL HB H -0.778 3.022 7.026 1.00 . A A . 541 VAL HB 1 1
14 16475 1 1 19 VAL HG11 H -1.607 1.530 8.972 1.00 . A A . 541 VAL HG11 1 1
14 16476 1 1 19 VAL HG12 H -1.554 0.858 7.340 1.00 . A A . 541 VAL HG12 1 1
14 16477 1 1 19 VAL HG13 H -0.284 0.465 8.501 1.00 . A A . 541 VAL HG13 1 1
14 16478 1 1 19 VAL HG21 H 1.315 3.340 8.955 1.00 . A A . 541 VAL HG21 1 1
14 16479 1 1 19 VAL HG22 H -0.129 4.321 8.707 1.00 . A A . 541 VAL HG22 1 1
14 16480 1 1 19 VAL HG23 H -0.188 2.920 9.775 1.00 . A A . 541 VAL HG23 1 1
14 16481 1 1 19 VAL N N 1.876 3.128 6.453 1.00 . A A . 541 VAL N 1 1
14 16482 1 1 19 VAL O O 0.913 -0.091 5.723 1.00 . A A . 541 VAL O 1 1
14 16483 1 1 20 ALA C C 0.653 0.163 2.978 1.00 . A A . 542 ALA C 1 1
14 16484 1 1 20 ALA CA C -0.464 1.007 3.583 1.00 . A A . 542 ALA CA 1 1
14 16485 1 1 20 ALA CB C -1.012 1.980 2.550 1.00 . A A . 542 ALA CB 1 1
14 16486 1 1 20 ALA H H -0.167 2.690 4.831 1.00 . A A . 542 ALA H 1 1
14 16487 1 1 20 ALA HA H -1.267 0.354 3.890 1.00 . A A . 542 ALA HA 1 1
14 16488 1 1 20 ALA HB1 H -1.793 1.497 1.981 1.00 . A A . 542 ALA HB1 1 1
14 16489 1 1 20 ALA HB2 H -1.416 2.847 3.052 1.00 . A A . 542 ALA HB2 1 1
14 16490 1 1 20 ALA HB3 H -0.218 2.284 1.887 1.00 . A A . 542 ALA HB3 1 1
14 16491 1 1 20 ALA N N 0.004 1.727 4.760 1.00 . A A . 542 ALA N 1 1
14 16492 1 1 20 ALA O O 0.552 -1.061 2.907 1.00 . A A . 542 ALA O 1 1
14 16493 1 1 21 VAL C C 3.412 -0.925 2.879 1.00 . A A . 543 VAL C 1 1
14 16494 1 1 21 VAL CA C 2.854 0.138 1.939 1.00 . A A . 543 VAL CA 1 1
14 16495 1 1 21 VAL CB C 3.979 1.124 1.573 1.00 . A A . 543 VAL CB 1 1
14 16496 1 1 21 VAL CG1 C 5.193 0.377 1.043 1.00 . A A . 543 VAL CG1 1 1
14 16497 1 1 21 VAL CG2 C 3.485 2.143 0.557 1.00 . A A . 543 VAL CG2 1 1
14 16498 1 1 21 VAL H H 1.740 1.803 2.622 1.00 . A A . 543 VAL H 1 1
14 16499 1 1 21 VAL HA H 2.515 -0.340 1.032 1.00 . A A . 543 VAL HA 1 1
14 16500 1 1 21 VAL HB H 4.273 1.653 2.468 1.00 . A A . 543 VAL HB 1 1
14 16501 1 1 21 VAL HG11 H 5.477 0.786 0.084 1.00 . A A . 543 VAL HG11 1 1
14 16502 1 1 21 VAL HG12 H 6.014 0.483 1.737 1.00 . A A . 543 VAL HG12 1 1
14 16503 1 1 21 VAL HG13 H 4.951 -0.669 0.929 1.00 . A A . 543 VAL HG13 1 1
14 16504 1 1 21 VAL HG21 H 3.660 1.771 -0.441 1.00 . A A . 543 VAL HG21 1 1
14 16505 1 1 21 VAL HG22 H 2.427 2.308 0.700 1.00 . A A . 543 VAL HG22 1 1
14 16506 1 1 21 VAL HG23 H 4.014 3.074 0.693 1.00 . A A . 543 VAL HG23 1 1
14 16507 1 1 21 VAL N N 1.718 0.827 2.539 1.00 . A A . 543 VAL N 1 1
14 16508 1 1 21 VAL O O 3.625 -2.069 2.481 1.00 . A A . 543 VAL O 1 1
14 16509 1 1 22 GLY C C 3.369 -2.751 5.184 1.00 . A A . 544 GLY C 1 1
14 16510 1 1 22 GLY CA C 4.175 -1.471 5.107 1.00 . A A . 544 GLY CA 1 1
14 16511 1 1 22 GLY H H 3.456 0.387 4.389 1.00 . A A . 544 GLY H 1 1
14 16512 1 1 22 GLY HA2 H 5.193 -1.713 4.843 1.00 . A A . 544 GLY HA2 1 1
14 16513 1 1 22 GLY HA3 H 4.170 -0.996 6.078 1.00 . A A . 544 GLY HA3 1 1
14 16514 1 1 22 GLY N N 3.645 -0.538 4.129 1.00 . A A . 544 GLY N 1 1
14 16515 1 1 22 GLY O O 3.926 -3.835 5.365 1.00 . A A . 544 GLY O 1 1
14 16516 1 1 23 VAL C C 1.379 -4.699 3.901 1.00 . A A . 545 VAL C 1 1
14 16517 1 1 23 VAL CA C 1.167 -3.787 5.104 1.00 . A A . 545 VAL CA 1 1
14 16518 1 1 23 VAL CB C -0.312 -3.360 5.157 1.00 . A A . 545 VAL CB 1 1
14 16519 1 1 23 VAL CG1 C -1.220 -4.580 5.159 1.00 . A A . 545 VAL CG1 1 1
14 16520 1 1 23 VAL CG2 C -0.572 -2.488 6.376 1.00 . A A . 545 VAL CG2 1 1
14 16521 1 1 23 VAL H H 1.666 -1.740 4.906 1.00 . A A . 545 VAL H 1 1
14 16522 1 1 23 VAL HA H 1.393 -4.337 6.006 1.00 . A A . 545 VAL HA 1 1
14 16523 1 1 23 VAL HB H -0.530 -2.779 4.272 1.00 . A A . 545 VAL HB 1 1
14 16524 1 1 23 VAL HG11 H -1.332 -4.948 4.149 1.00 . A A . 545 VAL HG11 1 1
14 16525 1 1 23 VAL HG12 H -0.785 -5.351 5.778 1.00 . A A . 545 VAL HG12 1 1
14 16526 1 1 23 VAL HG13 H -2.189 -4.307 5.551 1.00 . A A . 545 VAL HG13 1 1
14 16527 1 1 23 VAL HG21 H -1.273 -2.984 7.031 1.00 . A A . 545 VAL HG21 1 1
14 16528 1 1 23 VAL HG22 H 0.356 -2.321 6.903 1.00 . A A . 545 VAL HG22 1 1
14 16529 1 1 23 VAL HG23 H -0.983 -1.540 6.061 1.00 . A A . 545 VAL HG23 1 1
14 16530 1 1 23 VAL N N 2.052 -2.629 5.048 1.00 . A A . 545 VAL N 1 1
14 16531 1 1 23 VAL O O 1.367 -5.923 4.026 1.00 . A A . 545 VAL O 1 1
14 16532 1 1 24 VAL C C 3.003 -5.769 1.634 1.00 . A A . 546 VAL C 1 1
14 16533 1 1 24 VAL CA C 1.791 -4.850 1.507 1.00 . A A . 546 VAL CA 1 1
14 16534 1 1 24 VAL CB C 1.993 -3.917 0.299 1.00 . A A . 546 VAL CB 1 1
14 16535 1 1 24 VAL CG1 C 1.999 -4.714 -0.997 1.00 . A A . 546 VAL CG1 1 1
14 16536 1 1 24 VAL CG2 C 0.915 -2.845 0.269 1.00 . A A . 546 VAL CG2 1 1
14 16537 1 1 24 VAL H H 1.573 -3.114 2.697 1.00 . A A . 546 VAL H 1 1
14 16538 1 1 24 VAL HA H 0.913 -5.453 1.327 1.00 . A A . 546 VAL HA 1 1
14 16539 1 1 24 VAL HB H 2.952 -3.431 0.401 1.00 . A A . 546 VAL HB 1 1
14 16540 1 1 24 VAL HG11 H 1.137 -5.364 -1.024 1.00 . A A . 546 VAL HG11 1 1
14 16541 1 1 24 VAL HG12 H 1.968 -4.035 -1.837 1.00 . A A . 546 VAL HG12 1 1
14 16542 1 1 24 VAL HG13 H 2.900 -5.309 -1.048 1.00 . A A . 546 VAL HG13 1 1
14 16543 1 1 24 VAL HG21 H 0.171 -3.060 1.022 1.00 . A A . 546 VAL HG21 1 1
14 16544 1 1 24 VAL HG22 H 1.361 -1.881 0.468 1.00 . A A . 546 VAL HG22 1 1
14 16545 1 1 24 VAL HG23 H 0.448 -2.829 -0.705 1.00 . A A . 546 VAL HG23 1 1
14 16546 1 1 24 VAL N N 1.575 -4.094 2.733 1.00 . A A . 546 VAL N 1 1
14 16547 1 1 24 VAL O O 2.917 -6.968 1.369 1.00 . A A . 546 VAL O 1 1
14 16548 1 1 25 LEU C C 5.154 -7.126 3.172 1.00 . A A . 547 LEU C 1 1
14 16549 1 1 25 LEU CA C 5.361 -5.963 2.207 1.00 . A A . 547 LEU CA 1 1
14 16550 1 1 25 LEU CB C 6.485 -5.058 2.715 1.00 . A A . 547 LEU CB 1 1
14 16551 1 1 25 LEU CD1 C 7.762 -2.913 2.498 1.00 . A A . 547 LEU CD1 1 1
14 16552 1 1 25 LEU CD2 C 7.750 -4.553 0.610 1.00 . A A . 547 LEU CD2 1 1
14 16553 1 1 25 LEU CG C 6.945 -3.958 1.756 1.00 . A A . 547 LEU CG 1 1
14 16554 1 1 25 LEU H H 4.135 -4.237 2.240 1.00 . A A . 547 LEU H 1 1
14 16555 1 1 25 LEU HA H 5.635 -6.358 1.240 1.00 . A A . 547 LEU HA 1 1
14 16556 1 1 25 LEU HB2 H 6.143 -4.584 3.621 1.00 . A A . 547 LEU HB2 1 1
14 16557 1 1 25 LEU HB3 H 7.337 -5.684 2.936 1.00 . A A . 547 LEU HB3 1 1
14 16558 1 1 25 LEU HD11 H 7.775 -1.995 1.930 1.00 . A A . 547 LEU HD11 1 1
14 16559 1 1 25 LEU HD12 H 8.773 -3.270 2.627 1.00 . A A . 547 LEU HD12 1 1
14 16560 1 1 25 LEU HD13 H 7.320 -2.730 3.468 1.00 . A A . 547 LEU HD13 1 1
14 16561 1 1 25 LEU HD21 H 7.806 -3.840 -0.198 1.00 . A A . 547 LEU HD21 1 1
14 16562 1 1 25 LEU HD22 H 7.270 -5.455 0.264 1.00 . A A . 547 LEU HD22 1 1
14 16563 1 1 25 LEU HD23 H 8.748 -4.787 0.956 1.00 . A A . 547 LEU HD23 1 1
14 16564 1 1 25 LEU HG H 6.078 -3.468 1.337 1.00 . A A . 547 LEU HG 1 1
14 16565 1 1 25 LEU N N 4.130 -5.197 2.043 1.00 . A A . 547 LEU N 1 1
14 16566 1 1 25 LEU O O 5.582 -8.251 2.907 1.00 . A A . 547 LEU O 1 1
14 16567 1 1 26 LEU C C 3.382 -9.001 4.711 1.00 . A A . 548 LEU C 1 1
14 16568 1 1 26 LEU CA C 4.226 -7.873 5.294 1.00 . A A . 548 LEU CA 1 1
14 16569 1 1 26 LEU CB C 3.513 -7.259 6.501 1.00 . A A . 548 LEU CB 1 1
14 16570 1 1 26 LEU CD1 C 2.814 -9.351 7.691 1.00 . A A . 548 LEU CD1 1 1
14 16571 1 1 26 LEU CD2 C 5.046 -8.333 8.168 1.00 . A A . 548 LEU CD2 1 1
14 16572 1 1 26 LEU CG C 3.596 -8.053 7.805 1.00 . A A . 548 LEU CG 1 1
14 16573 1 1 26 LEU H H 4.176 -5.936 4.446 1.00 . A A . 548 LEU H 1 1
14 16574 1 1 26 LEU HA H 5.175 -8.279 5.614 1.00 . A A . 548 LEU HA 1 1
14 16575 1 1 26 LEU HB2 H 3.944 -6.286 6.678 1.00 . A A . 548 LEU HB2 1 1
14 16576 1 1 26 LEU HB3 H 2.469 -7.148 6.245 1.00 . A A . 548 LEU HB3 1 1
14 16577 1 1 26 LEU HD11 H 3.499 -10.173 7.538 1.00 . A A . 548 LEU HD11 1 1
14 16578 1 1 26 LEU HD12 H 2.134 -9.289 6.853 1.00 . A A . 548 LEU HD12 1 1
14 16579 1 1 26 LEU HD13 H 2.251 -9.514 8.599 1.00 . A A . 548 LEU HD13 1 1
14 16580 1 1 26 LEU HD21 H 5.313 -9.328 7.846 1.00 . A A . 548 LEU HD21 1 1
14 16581 1 1 26 LEU HD22 H 5.172 -8.253 9.237 1.00 . A A . 548 LEU HD22 1 1
14 16582 1 1 26 LEU HD23 H 5.686 -7.612 7.677 1.00 . A A . 548 LEU HD23 1 1
14 16583 1 1 26 LEU HG H 3.158 -7.469 8.603 1.00 . A A . 548 LEU HG 1 1
14 16584 1 1 26 LEU N N 4.493 -6.849 4.290 1.00 . A A . 548 LEU N 1 1
14 16585 1 1 26 LEU O O 3.589 -10.174 5.027 1.00 . A A . 548 LEU O 1 1
14 16586 1 1 27 LEU C C 2.360 -10.607 2.383 1.00 . A A . 549 LEU C 1 1
14 16587 1 1 27 LEU CA C 1.555 -9.623 3.227 1.00 . A A . 549 LEU CA 1 1
14 16588 1 1 27 LEU CB C 0.512 -8.921 2.354 1.00 . A A . 549 LEU CB 1 1
14 16589 1 1 27 LEU CD1 C -1.789 -8.846 1.364 1.00 . A A . 549 LEU CD1 1 1
14 16590 1 1 27 LEU CD2 C -0.409 -10.921 1.156 1.00 . A A . 549 LEU CD2 1 1
14 16591 1 1 27 LEU CG C -0.749 -9.727 2.036 1.00 . A A . 549 LEU CG 1 1
14 16592 1 1 27 LEU H H 2.313 -7.691 3.644 1.00 . A A . 549 LEU H 1 1
14 16593 1 1 27 LEU HA H 1.050 -10.168 4.010 1.00 . A A . 549 LEU HA 1 1
14 16594 1 1 27 LEU HB2 H 0.209 -8.020 2.864 1.00 . A A . 549 LEU HB2 1 1
14 16595 1 1 27 LEU HB3 H 0.985 -8.661 1.418 1.00 . A A . 549 LEU HB3 1 1
14 16596 1 1 27 LEU HD11 H -1.702 -7.836 1.739 1.00 . A A . 549 LEU HD11 1 1
14 16597 1 1 27 LEU HD12 H -2.777 -9.226 1.580 1.00 . A A . 549 LEU HD12 1 1
14 16598 1 1 27 LEU HD13 H -1.628 -8.848 0.296 1.00 . A A . 549 LEU HD13 1 1
14 16599 1 1 27 LEU HD21 H -1.264 -11.172 0.546 1.00 . A A . 549 LEU HD21 1 1
14 16600 1 1 27 LEU HD22 H -0.150 -11.765 1.779 1.00 . A A . 549 LEU HD22 1 1
14 16601 1 1 27 LEU HD23 H 0.428 -10.673 0.519 1.00 . A A . 549 LEU HD23 1 1
14 16602 1 1 27 LEU HG H -1.171 -10.100 2.959 1.00 . A A . 549 LEU HG 1 1
14 16603 1 1 27 LEU N N 2.430 -8.641 3.857 1.00 . A A . 549 LEU N 1 1
14 16604 1 1 27 LEU O O 2.071 -11.805 2.363 1.00 . A A . 549 LEU O 1 1
14 16605 1 1 28 VAL C C 4.967 -11.967 1.677 1.00 . A A . 550 VAL C 1 1
14 16606 1 1 28 VAL CA C 4.220 -10.929 0.847 1.00 . A A . 550 VAL CA 1 1
14 16607 1 1 28 VAL CB C 5.240 -10.082 0.066 1.00 . A A . 550 VAL CB 1 1
14 16608 1 1 28 VAL CG1 C 6.132 -10.972 -0.788 1.00 . A A . 550 VAL CG1 1 1
14 16609 1 1 28 VAL CG2 C 4.527 -9.048 -0.793 1.00 . A A . 550 VAL CG2 1 1
14 16610 1 1 28 VAL H H 3.551 -9.134 1.745 1.00 . A A . 550 VAL H 1 1
14 16611 1 1 28 VAL HA H 3.587 -11.439 0.135 1.00 . A A . 550 VAL HA 1 1
14 16612 1 1 28 VAL HB H 5.866 -9.561 0.775 1.00 . A A . 550 VAL HB 1 1
14 16613 1 1 28 VAL HG11 H 6.658 -11.669 -0.152 1.00 . A A . 550 VAL HG11 1 1
14 16614 1 1 28 VAL HG12 H 5.526 -11.516 -1.497 1.00 . A A . 550 VAL HG12 1 1
14 16615 1 1 28 VAL HG13 H 6.847 -10.361 -1.319 1.00 . A A . 550 VAL HG13 1 1
14 16616 1 1 28 VAL HG21 H 4.110 -9.529 -1.665 1.00 . A A . 550 VAL HG21 1 1
14 16617 1 1 28 VAL HG22 H 3.734 -8.591 -0.220 1.00 . A A . 550 VAL HG22 1 1
14 16618 1 1 28 VAL HG23 H 5.232 -8.290 -1.104 1.00 . A A . 550 VAL HG23 1 1
14 16619 1 1 28 VAL N N 3.371 -10.095 1.690 1.00 . A A . 550 VAL N 1 1
14 16620 1 1 28 VAL O O 4.804 -13.172 1.480 1.00 . A A . 550 VAL O 1 1
14 16621 1 1 29 LEU C C 5.660 -13.409 4.141 1.00 . A A . 551 LEU C 1 1
14 16622 1 1 29 LEU CA C 6.564 -12.380 3.469 1.00 . A A . 551 LEU CA 1 1
14 16623 1 1 29 LEU CB C 7.309 -11.569 4.530 1.00 . A A . 551 LEU CB 1 1
14 16624 1 1 29 LEU CD1 C 9.590 -11.950 3.562 1.00 . A A . 551 LEU CD1 1 1
14 16625 1 1 29 LEU CD2 C 8.332 -9.863 3.004 1.00 . A A . 551 LEU CD2 1 1
14 16626 1 1 29 LEU CG C 8.610 -10.906 4.075 1.00 . A A . 551 LEU CG 1 1
14 16627 1 1 29 LEU H H 5.879 -10.523 2.717 1.00 . A A . 551 LEU H 1 1
14 16628 1 1 29 LEU HA H 7.281 -12.898 2.851 1.00 . A A . 551 LEU HA 1 1
14 16629 1 1 29 LEU HB2 H 6.647 -10.792 4.878 1.00 . A A . 551 LEU HB2 1 1
14 16630 1 1 29 LEU HB3 H 7.543 -12.235 5.348 1.00 . A A . 551 LEU HB3 1 1
14 16631 1 1 29 LEU HD11 H 9.358 -12.909 4.002 1.00 . A A . 551 LEU HD11 1 1
14 16632 1 1 29 LEU HD12 H 10.596 -11.664 3.832 1.00 . A A . 551 LEU HD12 1 1
14 16633 1 1 29 LEU HD13 H 9.512 -12.019 2.487 1.00 . A A . 551 LEU HD13 1 1
14 16634 1 1 29 LEU HD21 H 7.647 -9.123 3.391 1.00 . A A . 551 LEU HD21 1 1
14 16635 1 1 29 LEU HD22 H 7.895 -10.341 2.140 1.00 . A A . 551 LEU HD22 1 1
14 16636 1 1 29 LEU HD23 H 9.258 -9.383 2.719 1.00 . A A . 551 LEU HD23 1 1
14 16637 1 1 29 LEU HG H 9.067 -10.408 4.919 1.00 . A A . 551 LEU HG 1 1
14 16638 1 1 29 LEU N N 5.789 -11.494 2.607 1.00 . A A . 551 LEU N 1 1
14 16639 1 1 29 LEU O O 6.089 -14.523 4.441 1.00 . A A . 551 LEU O 1 1
14 16640 1 1 30 ALA C C 3.109 -15.100 4.099 1.00 . A A . 552 ALA C 1 1
14 16641 1 1 30 ALA CA C 3.444 -13.920 5.006 1.00 . A A . 552 ALA CA 1 1
14 16642 1 1 30 ALA CB C 2.180 -13.156 5.370 1.00 . A A . 552 ALA CB 1 1
14 16643 1 1 30 ALA H H 4.126 -12.128 4.110 1.00 . A A . 552 ALA H 1 1
14 16644 1 1 30 ALA HA H 3.884 -14.295 5.919 1.00 . A A . 552 ALA HA 1 1
14 16645 1 1 30 ALA HB1 H 2.098 -12.278 4.746 1.00 . A A . 552 ALA HB1 1 1
14 16646 1 1 30 ALA HB2 H 1.319 -13.790 5.213 1.00 . A A . 552 ALA HB2 1 1
14 16647 1 1 30 ALA HB3 H 2.224 -12.859 6.407 1.00 . A A . 552 ALA HB3 1 1
14 16648 1 1 30 ALA N N 4.408 -13.029 4.373 1.00 . A A . 552 ALA N 1 1
14 16649 1 1 30 ALA O O 3.561 -16.221 4.331 1.00 . A A . 552 ALA O 1 1
14 16650 1 1 31 GLY C C 3.130 -16.573 1.512 1.00 . A A . 553 GLY C 1 1
14 16651 1 1 31 GLY CA C 1.932 -15.891 2.141 1.00 . A A . 553 GLY CA 1 1
14 16652 1 1 31 GLY H H 1.983 -13.927 2.932 1.00 . A A . 553 GLY H 1 1
14 16653 1 1 31 GLY HA2 H 1.348 -16.627 2.673 1.00 . A A . 553 GLY HA2 1 1
14 16654 1 1 31 GLY HA3 H 1.323 -15.461 1.359 1.00 . A A . 553 GLY HA3 1 1
14 16655 1 1 31 GLY N N 2.313 -14.840 3.066 1.00 . A A . 553 GLY N 1 1
14 16656 1 1 31 GLY O O 3.244 -17.797 1.542 1.00 . A A . 553 GLY O 1 1
14 16657 1 1 32 VAL C C 6.063 -17.112 1.283 1.00 . A A . 554 VAL C 1 1
14 16658 1 1 32 VAL CA C 5.222 -16.311 0.295 1.00 . A A . 554 VAL CA 1 1
14 16659 1 1 32 VAL CB C 6.087 -15.186 -0.306 1.00 . A A . 554 VAL CB 1 1
14 16660 1 1 32 VAL CG1 C 7.317 -15.765 -0.988 1.00 . A A . 554 VAL CG1 1 1
14 16661 1 1 32 VAL CG2 C 5.271 -14.349 -1.279 1.00 . A A . 554 VAL CG2 1 1
14 16662 1 1 32 VAL H H 3.880 -14.808 0.944 1.00 . A A . 554 VAL H 1 1
14 16663 1 1 32 VAL HA H 4.908 -16.962 -0.507 1.00 . A A . 554 VAL HA 1 1
14 16664 1 1 32 VAL HB H 6.418 -14.545 0.498 1.00 . A A . 554 VAL HB 1 1
14 16665 1 1 32 VAL HG11 H 7.926 -14.961 -1.374 1.00 . A A . 554 VAL HG11 1 1
14 16666 1 1 32 VAL HG12 H 7.888 -16.340 -0.274 1.00 . A A . 554 VAL HG12 1 1
14 16667 1 1 32 VAL HG13 H 7.008 -16.404 -1.803 1.00 . A A . 554 VAL HG13 1 1
14 16668 1 1 32 VAL HG21 H 5.827 -14.216 -2.194 1.00 . A A . 554 VAL HG21 1 1
14 16669 1 1 32 VAL HG22 H 4.340 -14.853 -1.493 1.00 . A A . 554 VAL HG22 1 1
14 16670 1 1 32 VAL HG23 H 5.064 -13.385 -0.840 1.00 . A A . 554 VAL HG23 1 1
14 16671 1 1 32 VAL N N 4.026 -15.776 0.936 1.00 . A A . 554 VAL N 1 1
14 16672 1 1 32 VAL O O 6.673 -18.118 0.921 1.00 . A A . 554 VAL O 1 1
14 16673 1 1 33 GLY C C 6.217 -18.648 3.988 1.00 . A A . 555 GLY C 1 1
14 16674 1 1 33 GLY CA C 6.861 -17.347 3.552 1.00 . A A . 555 GLY CA 1 1
14 16675 1 1 33 GLY H H 5.586 -15.852 2.762 1.00 . A A . 555 GLY H 1 1
14 16676 1 1 33 GLY HA2 H 7.846 -17.557 3.164 1.00 . A A . 555 GLY HA2 1 1
14 16677 1 1 33 GLY HA3 H 6.956 -16.699 4.412 1.00 . A A . 555 GLY HA3 1 1
14 16678 1 1 33 GLY N N 6.091 -16.660 2.532 1.00 . A A . 555 GLY N 1 1
14 16679 1 1 33 GLY O O 6.876 -19.516 4.559 1.00 . A A . 555 GLY O 1 1
14 16680 1 1 34 PHE C C 4.116 -20.962 2.920 1.00 . A A . 556 PHE C 1 1
14 16681 1 1 34 PHE CA C 4.186 -19.985 4.092 1.00 . A A . 556 PHE CA 1 1
14 16682 1 1 34 PHE CB C 2.773 -19.623 4.552 1.00 . A A . 556 PHE CB 1 1
14 16683 1 1 34 PHE CD1 C 1.119 -21.157 3.455 1.00 . A A . 556 PHE CD1 1 1
14 16684 1 1 34 PHE CD2 C 1.667 -21.535 5.745 1.00 . A A . 556 PHE CD2 1 1
14 16685 1 1 34 PHE CE1 C 0.254 -22.234 3.480 1.00 . A A . 556 PHE CE1 1 1
14 16686 1 1 34 PHE CE2 C 0.804 -22.614 5.776 1.00 . A A . 556 PHE CE2 1 1
14 16687 1 1 34 PHE CG C 1.834 -20.795 4.585 1.00 . A A . 556 PHE CG 1 1
14 16688 1 1 34 PHE CZ C 0.096 -22.964 4.643 1.00 . A A . 556 PHE CZ 1 1
14 16689 1 1 34 PHE H H 4.449 -18.055 3.263 1.00 . A A . 556 PHE H 1 1
14 16690 1 1 34 PHE HA H 4.712 -20.458 4.906 1.00 . A A . 556 PHE HA 1 1
14 16691 1 1 34 PHE HB2 H 2.824 -19.212 5.550 1.00 . A A . 556 PHE HB2 1 1
14 16692 1 1 34 PHE HB3 H 2.362 -18.885 3.883 1.00 . A A . 556 PHE HB3 1 1
14 16693 1 1 34 PHE HD1 H 1.242 -20.587 2.544 1.00 . A A . 556 PHE HD1 1 1
14 16694 1 1 34 PHE HD2 H 2.219 -21.261 6.632 1.00 . A A . 556 PHE HD2 1 1
14 16695 1 1 34 PHE HE1 H -0.298 -22.505 2.593 1.00 . A A . 556 PHE HE1 1 1
14 16696 1 1 34 PHE HE2 H 0.681 -23.181 6.685 1.00 . A A . 556 PHE HE2 1 1
14 16697 1 1 34 PHE HZ H -0.579 -23.806 4.665 1.00 . A A . 556 PHE HZ 1 1
14 16698 1 1 34 PHE N N 4.922 -18.782 3.720 1.00 . A A . 556 PHE N 1 1
14 16699 1 1 34 PHE O O 4.049 -22.176 3.113 1.00 . A A . 556 PHE O 1 1
14 16700 1 1 35 PHE C C 5.322 -22.099 0.361 1.00 . A A . 557 PHE C 1 1
14 16701 1 1 35 PHE CA C 4.066 -21.244 0.503 1.00 . A A . 557 PHE CA 1 1
14 16702 1 1 35 PHE CB C 3.894 -20.362 -0.735 1.00 . A A . 557 PHE CB 1 1
14 16703 1 1 35 PHE CD1 C 1.391 -20.512 -0.640 1.00 . A A . 557 PHE CD1 1 1
14 16704 1 1 35 PHE CD2 C 2.382 -18.406 -1.160 1.00 . A A . 557 PHE CD2 1 1
14 16705 1 1 35 PHE CE1 C 0.133 -19.949 -0.744 1.00 . A A . 557 PHE CE1 1 1
14 16706 1 1 35 PHE CE2 C 1.125 -17.837 -1.265 1.00 . A A . 557 PHE CE2 1 1
14 16707 1 1 35 PHE CG C 2.528 -19.748 -0.848 1.00 . A A . 557 PHE CG 1 1
14 16708 1 1 35 PHE CZ C 0.000 -18.610 -1.056 1.00 . A A . 557 PHE CZ 1 1
14 16709 1 1 35 PHE H H 4.184 -19.448 1.616 1.00 . A A . 557 PHE H 1 1
14 16710 1 1 35 PHE HA H 3.211 -21.896 0.592 1.00 . A A . 557 PHE HA 1 1
14 16711 1 1 35 PHE HB2 H 4.616 -19.561 -0.701 1.00 . A A . 557 PHE HB2 1 1
14 16712 1 1 35 PHE HB3 H 4.066 -20.957 -1.619 1.00 . A A . 557 PHE HB3 1 1
14 16713 1 1 35 PHE HD1 H 1.494 -21.559 -0.395 1.00 . A A . 557 PHE HD1 1 1
14 16714 1 1 35 PHE HD2 H 3.261 -17.800 -1.325 1.00 . A A . 557 PHE HD2 1 1
14 16715 1 1 35 PHE HE1 H -0.745 -20.555 -0.579 1.00 . A A . 557 PHE HE1 1 1
14 16716 1 1 35 PHE HE2 H 1.026 -16.790 -1.509 1.00 . A A . 557 PHE HE2 1 1
14 16717 1 1 35 PHE HZ H -0.982 -18.168 -1.138 1.00 . A A . 557 PHE HZ 1 1
14 16718 1 1 35 PHE N N 4.130 -20.422 1.706 1.00 . A A . 557 PHE N 1 1
14 16719 1 1 35 PHE O O 5.370 -23.021 -0.454 1.00 . A A . 557 PHE O 1 1
14 16720 1 1 36 ILE C C 7.703 -23.480 2.308 1.00 . A A . 558 ILE C 1 1
14 16721 1 1 36 ILE CA C 7.593 -22.525 1.124 1.00 . A A . 558 ILE CA 1 1
14 16722 1 1 36 ILE CB C 8.805 -21.575 1.132 1.00 . A A . 558 ILE CB 1 1
14 16723 1 1 36 ILE CD1 C 11.155 -21.771 0.172 1.00 . A A . 558 ILE CD1 1 1
14 16724 1 1 36 ILE CG1 C 10.109 -22.376 1.083 1.00 . A A . 558 ILE CG1 1 1
14 16725 1 1 36 ILE CG2 C 8.772 -20.682 2.364 1.00 . A A . 558 ILE CG2 1 1
14 16726 1 1 36 ILE H H 6.239 -21.040 1.787 1.00 . A A . 558 ILE H 1 1
14 16727 1 1 36 ILE HA H 7.616 -23.098 0.210 1.00 . A A . 558 ILE HA 1 1
14 16728 1 1 36 ILE HB H 8.746 -20.944 0.258 1.00 . A A . 558 ILE HB 1 1
14 16729 1 1 36 ILE HD11 H 11.645 -22.558 -0.384 1.00 . A A . 558 ILE HD11 1 1
14 16730 1 1 36 ILE HD12 H 10.682 -21.087 -0.516 1.00 . A A . 558 ILE HD12 1 1
14 16731 1 1 36 ILE HD13 H 11.885 -21.241 0.765 1.00 . A A . 558 ILE HD13 1 1
14 16732 1 1 36 ILE HG12 H 10.527 -22.432 2.075 1.00 . A A . 558 ILE HG12 1 1
14 16733 1 1 36 ILE HG13 H 9.895 -23.374 0.729 1.00 . A A . 558 ILE HG13 1 1
14 16734 1 1 36 ILE HG21 H 7.859 -20.861 2.912 1.00 . A A . 558 ILE HG21 1 1
14 16735 1 1 36 ILE HG22 H 9.620 -20.907 2.994 1.00 . A A . 558 ILE HG22 1 1
14 16736 1 1 36 ILE HG23 H 8.812 -19.647 2.060 1.00 . A A . 558 ILE HG23 1 1
14 16737 1 1 36 ILE N N 6.337 -21.786 1.160 1.00 . A A . 558 ILE N 1 1
14 16738 1 1 36 ILE O O 8.416 -24.482 2.246 1.00 . A A . 558 ILE O 1 1
14 16739 1 1 37 HIS C C 5.589 -24.233 5.096 1.00 . A A . 559 HIS C 1 1
14 16740 1 1 37 HIS CA C 7.005 -23.995 4.582 1.00 . A A . 559 HIS CA 1 1
14 16741 1 1 37 HIS CB C 7.853 -23.341 5.673 1.00 . A A . 559 HIS CB 1 1
14 16742 1 1 37 HIS CD2 C 10.266 -22.396 5.549 1.00 . A A . 559 HIS CD2 1 1
14 16743 1 1 37 HIS CE1 C 11.254 -24.154 4.687 1.00 . A A . 559 HIS CE1 1 1
14 16744 1 1 37 HIS CG C 9.322 -23.350 5.376 1.00 . A A . 559 HIS CG 1 1
14 16745 1 1 37 HIS H H 6.441 -22.352 3.372 1.00 . A A . 559 HIS H 1 1
14 16746 1 1 37 HIS HA H 7.443 -24.946 4.320 1.00 . A A . 559 HIS HA 1 1
14 16747 1 1 37 HIS HB2 H 7.545 -22.311 5.790 1.00 . A A . 559 HIS HB2 1 1
14 16748 1 1 37 HIS HB3 H 7.698 -23.865 6.605 1.00 . A A . 559 HIS HB3 1 1
14 16749 1 1 37 HIS HD2 H 10.111 -21.406 5.956 1.00 . A A . 559 HIS HD2 1 1
14 16750 1 1 37 HIS HE1 H 12.007 -24.815 4.286 1.00 . A A . 559 HIS HE1 1 1
14 16751 1 1 37 HIS N N 6.990 -23.163 3.385 1.00 . A A . 559 HIS N 1 1
14 16752 1 1 37 HIS ND1 N 9.973 -24.438 4.835 1.00 . A A . 559 HIS ND1 1 1
14 16753 1 1 37 HIS NE2 N 11.458 -22.920 5.114 1.00 . A A . 559 HIS NE2 1 1
14 16754 1 1 37 HIS O O 5.325 -24.121 6.295 1.00 . A A . 559 HIS O 1 1
14 16755 1 1 38 ARG C C 3.175 -26.029 5.454 1.00 . A A . 560 ARG C 1 1
14 16756 1 1 38 ARG CA C 3.289 -24.809 4.545 1.00 . A A . 560 ARG CA 1 1
14 16757 1 1 38 ARG CB C 2.442 -25.016 3.288 1.00 . A A . 560 ARG CB 1 1
14 16758 1 1 38 ARG CD C 3.369 -25.268 0.965 1.00 . A A . 560 ARG CD 1 1
14 16759 1 1 38 ARG CG C 3.069 -25.968 2.281 1.00 . A A . 560 ARG CG 1 1
14 16760 1 1 38 ARG CZ C 2.813 -25.621 -1.404 1.00 . A A . 560 ARG CZ 1 1
14 16761 1 1 38 ARG H H 4.950 -24.633 3.245 1.00 . A A . 560 ARG H 1 1
14 16762 1 1 38 ARG HA H 2.923 -23.943 5.077 1.00 . A A . 560 ARG HA 1 1
14 16763 1 1 38 ARG HB2 H 1.481 -25.414 3.576 1.00 . A A . 560 ARG HB2 1 1
14 16764 1 1 38 ARG HB3 H 2.297 -24.060 2.806 1.00 . A A . 560 ARG HB3 1 1
14 16765 1 1 38 ARG HD2 H 3.211 -24.208 1.093 1.00 . A A . 560 ARG HD2 1 1
14 16766 1 1 38 ARG HD3 H 4.400 -25.450 0.702 1.00 . A A . 560 ARG HD3 1 1
14 16767 1 1 38 ARG HE H 1.670 -26.184 0.131 1.00 . A A . 560 ARG HE 1 1
14 16768 1 1 38 ARG HG2 H 3.991 -26.353 2.690 1.00 . A A . 560 ARG HG2 1 1
14 16769 1 1 38 ARG HG3 H 2.385 -26.784 2.099 1.00 . A A . 560 ARG HG3 1 1
14 16770 1 1 38 ARG HH11 H 4.574 -24.687 -1.074 1.00 . A A . 560 ARG HH11 1 1
14 16771 1 1 38 ARG HH12 H 4.171 -24.944 -2.739 1.00 . A A . 560 ARG HH12 1 1
14 16772 1 1 38 ARG HH21 H 1.129 -26.526 -2.059 1.00 . A A . 560 ARG HH21 1 1
14 16773 1 1 38 ARG HH22 H 2.210 -25.988 -3.298 1.00 . A A . 560 ARG HH22 1 1
14 16774 1 1 38 ARG N N 4.679 -24.559 4.184 1.00 . A A . 560 ARG N 1 1
14 16775 1 1 38 ARG NE N 2.511 -25.747 -0.117 1.00 . A A . 560 ARG NE 1 1
14 16776 1 1 38 ARG NH1 N 3.946 -25.035 -1.769 1.00 . A A . 560 ARG NH1 1 1
14 16777 1 1 38 ARG NH2 N 1.983 -26.083 -2.330 1.00 . A A . 560 ARG NH2 1 1
14 16778 1 1 38 ARG O O 2.195 -26.183 6.184 1.00 . A A . 560 ARG O 1 1
14 16779 1 1 39 ARG C C 5.624 -28.508 6.570 1.00 . A A . 561 ARG C 1 1
14 16780 1 1 39 ARG CA C 4.196 -28.101 6.222 1.00 . A A . 561 ARG CA 1 1
14 16781 1 1 39 ARG CB C 3.491 -29.245 5.491 1.00 . A A . 561 ARG CB 1 1
14 16782 1 1 39 ARG CD C 1.248 -30.316 5.117 1.00 . A A . 561 ARG CD 1 1
14 16783 1 1 39 ARG CG C 2.006 -29.008 5.273 1.00 . A A . 561 ARG CG 1 1
14 16784 1 1 39 ARG CZ C -0.644 -29.626 3.709 1.00 . A A . 561 ARG CZ 1 1
14 16785 1 1 39 ARG H H 4.937 -26.717 4.803 1.00 . A A . 561 ARG H 1 1
14 16786 1 1 39 ARG HA H 3.662 -27.887 7.136 1.00 . A A . 561 ARG HA 1 1
14 16787 1 1 39 ARG HB2 H 3.957 -29.380 4.525 1.00 . A A . 561 ARG HB2 1 1
14 16788 1 1 39 ARG HB3 H 3.608 -30.150 6.067 1.00 . A A . 561 ARG HB3 1 1
14 16789 1 1 39 ARG HD2 H 1.961 -31.128 5.095 1.00 . A A . 561 ARG HD2 1 1
14 16790 1 1 39 ARG HD3 H 0.591 -30.438 5.965 1.00 . A A . 561 ARG HD3 1 1
14 16791 1 1 39 ARG HE H 0.759 -30.938 3.170 1.00 . A A . 561 ARG HE 1 1
14 16792 1 1 39 ARG HG2 H 1.609 -28.472 6.124 1.00 . A A . 561 ARG HG2 1 1
14 16793 1 1 39 ARG HG3 H 1.873 -28.416 4.379 1.00 . A A . 561 ARG HG3 1 1
14 16794 1 1 39 ARG HH11 H -0.577 -28.753 5.529 1.00 . A A . 561 ARG HH11 1 1
14 16795 1 1 39 ARG HH12 H -1.905 -28.275 4.525 1.00 . A A . 561 ARG HH12 1 1
14 16796 1 1 39 ARG HH21 H -0.986 -30.316 1.839 1.00 . A A . 561 ARG HH21 1 1
14 16797 1 1 39 ARG HH22 H -2.137 -29.165 2.428 1.00 . A A . 561 ARG HH22 1 1
14 16798 1 1 39 ARG N N 4.182 -26.893 5.405 1.00 . A A . 561 ARG N 1 1
14 16799 1 1 39 ARG NE N 0.456 -30.348 3.891 1.00 . A A . 561 ARG NE 1 1
14 16800 1 1 39 ARG NH1 N -1.079 -28.819 4.667 1.00 . A A . 561 ARG NH1 1 1
14 16801 1 1 39 ARG NH2 N -1.310 -29.710 2.564 1.00 . A A . 561 ARG NH2 1 1
14 16802 1 1 39 ARG O O 5.992 -29.677 6.456 1.00 . A A . 561 ARG O 1 1
14 16803 1 1 40 ARG C C 7.916 -28.987 8.300 1.00 . A A . 562 ARG C 1 1
14 16804 1 1 40 ARG CA C 7.813 -27.792 7.356 1.00 . A A . 562 ARG CA 1 1
14 16805 1 1 40 ARG CB C 8.428 -26.555 8.014 1.00 . A A . 562 ARG CB 1 1
14 16806 1 1 40 ARG CD C 7.006 -24.751 9.037 1.00 . A A . 562 ARG CD 1 1
14 16807 1 1 40 ARG CG C 7.686 -26.093 9.258 1.00 . A A . 562 ARG CG 1 1
14 16808 1 1 40 ARG CZ C 7.186 -23.594 11.198 1.00 . A A . 562 ARG CZ 1 1
14 16809 1 1 40 ARG H H 6.073 -26.623 7.064 1.00 . A A . 562 ARG H 1 1
14 16810 1 1 40 ARG HA H 8.357 -28.015 6.450 1.00 . A A . 562 ARG HA 1 1
14 16811 1 1 40 ARG HB2 H 9.447 -26.778 8.293 1.00 . A A . 562 ARG HB2 1 1
14 16812 1 1 40 ARG HB3 H 8.427 -25.744 7.300 1.00 . A A . 562 ARG HB3 1 1
14 16813 1 1 40 ARG HD2 H 7.732 -24.056 8.641 1.00 . A A . 562 ARG HD2 1 1
14 16814 1 1 40 ARG HD3 H 6.208 -24.881 8.322 1.00 . A A . 562 ARG HD3 1 1
14 16815 1 1 40 ARG HE H 5.491 -24.302 10.421 1.00 . A A . 562 ARG HE 1 1
14 16816 1 1 40 ARG HG2 H 6.935 -26.827 9.510 1.00 . A A . 562 ARG HG2 1 1
14 16817 1 1 40 ARG HG3 H 8.389 -26.001 10.072 1.00 . A A . 562 ARG HG3 1 1
14 16818 1 1 40 ARG HH11 H 8.929 -23.801 10.198 1.00 . A A . 562 ARG HH11 1 1
14 16819 1 1 40 ARG HH12 H 9.042 -22.987 11.723 1.00 . A A . 562 ARG HH12 1 1
14 16820 1 1 40 ARG HH21 H 5.626 -23.231 12.431 1.00 . A A . 562 ARG HH21 1 1
14 16821 1 1 40 ARG HH22 H 7.161 -22.665 12.992 1.00 . A A . 562 ARG HH22 1 1
14 16822 1 1 40 ARG N N 6.424 -27.534 6.994 1.00 . A A . 562 ARG N 1 1
14 16823 1 1 40 ARG NE N 6.454 -24.207 10.273 1.00 . A A . 562 ARG NE 1 1
14 16824 1 1 40 ARG NH1 N 8.493 -23.450 11.025 1.00 . A A . 562 ARG NH1 1 1
14 16825 1 1 40 ARG NH2 N 6.610 -23.125 12.298 1.00 . A A . 562 ARG NH2 1 1
14 16826 1 1 40 ARG O O 7.136 -29.117 9.243 1.00 . A A . 562 ARG O 1 1
14 16827 1 1 41 LYS C C 9.568 -30.656 10.261 1.00 . A A . 563 LYS C 1 1
14 16828 1 1 41 LYS CA C 9.093 -31.042 8.863 1.00 . A A . 563 LYS CA 1 1
14 16829 1 1 41 LYS CB C 10.114 -31.974 8.206 1.00 . A A . 563 LYS CB 1 1
14 16830 1 1 41 LYS CD C 12.294 -31.781 6.973 1.00 . A A . 563 LYS CD 1 1
14 16831 1 1 41 LYS CE C 12.845 -30.531 6.306 1.00 . A A . 563 LYS CE 1 1
14 16832 1 1 41 LYS CG C 11.537 -31.444 8.248 1.00 . A A . 563 LYS CG 1 1
14 16833 1 1 41 LYS H H 9.476 -29.700 7.271 1.00 . A A . 563 LYS H 1 1
14 16834 1 1 41 LYS HA H 8.148 -31.558 8.947 1.00 . A A . 563 LYS HA 1 1
14 16835 1 1 41 LYS HB2 H 10.091 -32.928 8.714 1.00 . A A . 563 LYS HB2 1 1
14 16836 1 1 41 LYS HB3 H 9.836 -32.120 7.172 1.00 . A A . 563 LYS HB3 1 1
14 16837 1 1 41 LYS HD2 H 13.117 -32.438 7.217 1.00 . A A . 563 LYS HD2 1 1
14 16838 1 1 41 LYS HD3 H 11.624 -32.279 6.288 1.00 . A A . 563 LYS HD3 1 1
14 16839 1 1 41 LYS HE2 H 12.091 -29.759 6.338 1.00 . A A . 563 LYS HE2 1 1
14 16840 1 1 41 LYS HE3 H 13.718 -30.202 6.852 1.00 . A A . 563 LYS HE3 1 1
14 16841 1 1 41 LYS HG2 H 11.508 -30.371 8.364 1.00 . A A . 563 LYS HG2 1 1
14 16842 1 1 41 LYS HG3 H 12.051 -31.886 9.088 1.00 . A A . 563 LYS HG3 1 1
14 16843 1 1 41 LYS HZ1 H 12.671 -30.167 4.257 1.00 . A A . 563 LYS HZ1 1 1
14 16844 1 1 41 LYS HZ2 H 13.041 -31.773 4.639 1.00 . A A . 563 LYS HZ2 1 1
14 16845 1 1 41 LYS HZ3 H 14.235 -30.582 4.749 1.00 . A A . 563 LYS HZ3 1 1
14 16846 1 1 41 LYS N N 8.885 -29.857 8.039 1.00 . A A . 563 LYS N 1 1
14 16847 1 1 41 LYS NZ N 13.225 -30.781 4.889 1.00 . A A . 563 LYS NZ 1 1
14 16848 1 1 41 LYS O O 10.174 -29.597 10.418 1.00 . A A . 563 LYS O 1 1
14 16849 2 1 1 GLU C C 8.271 11.715 -23.894 1.00 . B B . 523 GLU C 1 1
14 16850 2 1 1 GLU CA C 7.648 11.490 -25.269 1.00 . B B . 523 GLU CA 1 1
14 16851 2 1 1 GLU CB C 6.121 11.510 -25.159 1.00 . B B . 523 GLU CB 1 1
14 16852 2 1 1 GLU CD C 4.746 13.537 -25.776 1.00 . B B . 523 GLU CD 1 1
14 16853 2 1 1 GLU CG C 5.562 12.846 -24.701 1.00 . B B . 523 GLU CG 1 1
14 16854 2 1 1 GLU H1 H 7.894 10.030 -26.782 1.00 . B B . 523 GLU H1 1 1
14 16855 2 1 1 GLU HA H 7.961 12.286 -25.928 1.00 . B B . 523 GLU HA 1 1
14 16856 2 1 1 GLU HB2 H 5.698 11.278 -26.124 1.00 . B B . 523 GLU HB2 1 1
14 16857 2 1 1 GLU HB3 H 5.813 10.754 -24.451 1.00 . B B . 523 GLU HB3 1 1
14 16858 2 1 1 GLU HG2 H 4.929 12.683 -23.841 1.00 . B B . 523 GLU HG2 1 1
14 16859 2 1 1 GLU HG3 H 6.384 13.491 -24.423 1.00 . B B . 523 GLU HG3 1 1
14 16860 2 1 1 GLU N N 8.097 10.228 -25.845 1.00 . B B . 523 GLU N 1 1
14 16861 2 1 1 GLU O O 8.021 10.959 -22.956 1.00 . B B . 523 GLU O 1 1
14 16862 2 1 1 GLU OE1 O 3.906 12.864 -26.408 1.00 . B B . 523 GLU OE1 1 1
14 16863 2 1 1 GLU OE2 O 4.951 14.751 -25.986 1.00 . B B . 523 GLU OE2 1 1
14 16864 2 1 2 PHE C C 9.380 14.492 -22.066 1.00 . B B . 524 PHE C 1 1
14 16865 2 1 2 PHE CA C 9.747 13.084 -22.528 1.00 . B B . 524 PHE CA 1 1
14 16866 2 1 2 PHE CB C 11.264 12.965 -22.678 1.00 . B B . 524 PHE CB 1 1
14 16867 2 1 2 PHE CD1 C 11.663 10.915 -21.288 1.00 . B B . 524 PHE CD1 1 1
14 16868 2 1 2 PHE CD2 C 12.368 10.893 -23.565 1.00 . B B . 524 PHE CD2 1 1
14 16869 2 1 2 PHE CE1 C 12.132 9.625 -21.128 1.00 . B B . 524 PHE CE1 1 1
14 16870 2 1 2 PHE CE2 C 12.839 9.603 -23.412 1.00 . B B . 524 PHE CE2 1 1
14 16871 2 1 2 PHE CG C 11.776 11.563 -22.507 1.00 . B B . 524 PHE CG 1 1
14 16872 2 1 2 PHE CZ C 12.720 8.968 -22.191 1.00 . B B . 524 PHE CZ 1 1
14 16873 2 1 2 PHE H H 9.245 13.325 -24.569 1.00 . B B . 524 PHE H 1 1
14 16874 2 1 2 PHE HA H 9.411 12.377 -21.784 1.00 . B B . 524 PHE HA 1 1
14 16875 2 1 2 PHE HB2 H 11.549 13.303 -23.664 1.00 . B B . 524 PHE HB2 1 1
14 16876 2 1 2 PHE HB3 H 11.743 13.587 -21.937 1.00 . B B . 524 PHE HB3 1 1
14 16877 2 1 2 PHE HD1 H 11.202 11.426 -20.456 1.00 . B B . 524 PHE HD1 1 1
14 16878 2 1 2 PHE HD2 H 12.461 11.389 -24.522 1.00 . B B . 524 PHE HD2 1 1
14 16879 2 1 2 PHE HE1 H 12.037 9.129 -20.172 1.00 . B B . 524 PHE HE1 1 1
14 16880 2 1 2 PHE HE2 H 13.298 9.092 -24.245 1.00 . B B . 524 PHE HE2 1 1
14 16881 2 1 2 PHE HZ H 13.089 7.960 -22.068 1.00 . B B . 524 PHE HZ 1 1
14 16882 2 1 2 PHE N N 9.086 12.760 -23.786 1.00 . B B . 524 PHE N 1 1
14 16883 2 1 2 PHE O O 9.732 15.478 -22.713 1.00 . B B . 524 PHE O 1 1
14 16884 2 1 3 GLN C C 7.559 15.684 -19.055 1.00 . B B . 525 GLN C 1 1
14 16885 2 1 3 GLN CA C 8.254 15.863 -20.401 1.00 . B B . 525 GLN CA 1 1
14 16886 2 1 3 GLN CB C 7.319 16.577 -21.379 1.00 . B B . 525 GLN CB 1 1
14 16887 2 1 3 GLN CD C 4.850 16.253 -21.803 1.00 . B B . 525 GLN CD 1 1
14 16888 2 1 3 GLN CG C 6.243 15.675 -21.961 1.00 . B B . 525 GLN CG 1 1
14 16889 2 1 3 GLN H H 8.419 13.755 -20.476 1.00 . B B . 525 GLN H 1 1
14 16890 2 1 3 GLN HA H 9.138 16.464 -20.258 1.00 . B B . 525 GLN HA 1 1
14 16891 2 1 3 GLN HB2 H 6.835 17.395 -20.865 1.00 . B B . 525 GLN HB2 1 1
14 16892 2 1 3 GLN HB3 H 7.906 16.973 -22.195 1.00 . B B . 525 GLN HB3 1 1
14 16893 2 1 3 GLN HE21 H 5.175 16.574 -19.869 1.00 . B B . 525 GLN HE21 1 1
14 16894 2 1 3 GLN HE22 H 3.619 17.041 -20.456 1.00 . B B . 525 GLN HE22 1 1
14 16895 2 1 3 GLN HG2 H 6.439 15.534 -23.014 1.00 . B B . 525 GLN HG2 1 1
14 16896 2 1 3 GLN HG3 H 6.280 14.721 -21.458 1.00 . B B . 525 GLN HG3 1 1
14 16897 2 1 3 GLN N N 8.670 14.576 -20.947 1.00 . B B . 525 GLN N 1 1
14 16898 2 1 3 GLN NE2 N 4.513 16.664 -20.586 1.00 . B B . 525 GLN NE2 1 1
14 16899 2 1 3 GLN O O 7.388 14.563 -18.575 1.00 . B B . 525 GLN O 1 1
14 16900 2 1 3 GLN OE1 O 4.085 16.328 -22.764 1.00 . B B . 525 GLN OE1 1 1
14 16901 2 1 4 THR C C 5.623 18.004 -16.955 1.00 . B B . 526 THR C 1 1
14 16902 2 1 4 THR CA C 6.486 16.765 -17.156 1.00 . B B . 526 THR CA 1 1
14 16903 2 1 4 THR CB C 7.497 16.662 -15.997 1.00 . B B . 526 THR CB 1 1
14 16904 2 1 4 THR CG2 C 7.947 15.223 -15.798 1.00 . B B . 526 THR CG2 1 1
14 16905 2 1 4 THR H H 7.326 17.661 -18.879 1.00 . B B . 526 THR H 1 1
14 16906 2 1 4 THR HA H 5.853 15.889 -17.131 1.00 . B B . 526 THR HA 1 1
14 16907 2 1 4 THR HB H 7.016 17.003 -15.090 1.00 . B B . 526 THR HB 1 1
14 16908 2 1 4 THR HG1 H 8.796 17.516 -17.210 1.00 . B B . 526 THR HG1 1 1
14 16909 2 1 4 THR HG21 H 7.125 14.557 -16.010 1.00 . B B . 526 THR HG21 1 1
14 16910 2 1 4 THR HG22 H 8.268 15.084 -14.776 1.00 . B B . 526 THR HG22 1 1
14 16911 2 1 4 THR HG23 H 8.768 15.007 -16.466 1.00 . B B . 526 THR HG23 1 1
14 16912 2 1 4 THR N N 7.160 16.797 -18.448 1.00 . B B . 526 THR N 1 1
14 16913 2 1 4 THR O O 6.026 19.116 -17.298 1.00 . B B . 526 THR O 1 1
14 16914 2 1 4 THR OG1 O 8.633 17.492 -16.263 1.00 . B B . 526 THR OG1 1 1
14 16915 2 1 5 LEU C C 3.875 19.642 -14.858 1.00 . B B . 527 LEU C 1 1
14 16916 2 1 5 LEU CA C 3.512 18.911 -16.147 1.00 . B B . 527 LEU CA 1 1
14 16917 2 1 5 LEU CB C 2.076 18.393 -16.066 1.00 . B B . 527 LEU CB 1 1
14 16918 2 1 5 LEU CD1 C 0.336 16.920 -17.108 1.00 . B B . 527 LEU CD1 1 1
14 16919 2 1 5 LEU CD2 C 0.964 19.077 -18.207 1.00 . B B . 527 LEU CD2 1 1
14 16920 2 1 5 LEU CG C 1.465 17.902 -17.380 1.00 . B B . 527 LEU CG 1 1
14 16921 2 1 5 LEU H H 4.168 16.898 -16.143 1.00 . B B . 527 LEU H 1 1
14 16922 2 1 5 LEU HA H 3.593 19.601 -16.973 1.00 . B B . 527 LEU HA 1 1
14 16923 2 1 5 LEU HB2 H 2.058 17.573 -15.366 1.00 . B B . 527 LEU HB2 1 1
14 16924 2 1 5 LEU HB3 H 1.457 19.197 -15.692 1.00 . B B . 527 LEU HB3 1 1
14 16925 2 1 5 LEU HD11 H -0.312 17.318 -16.343 1.00 . B B . 527 LEU HD11 1 1
14 16926 2 1 5 LEU HD12 H 0.749 15.980 -16.777 1.00 . B B . 527 LEU HD12 1 1
14 16927 2 1 5 LEU HD13 H -0.231 16.763 -18.015 1.00 . B B . 527 LEU HD13 1 1
14 16928 2 1 5 LEU HD21 H 1.740 19.826 -18.276 1.00 . B B . 527 LEU HD21 1 1
14 16929 2 1 5 LEU HD22 H 0.092 19.505 -17.734 1.00 . B B . 527 LEU HD22 1 1
14 16930 2 1 5 LEU HD23 H 0.704 18.734 -19.198 1.00 . B B . 527 LEU HD23 1 1
14 16931 2 1 5 LEU HG H 2.224 17.387 -17.953 1.00 . B B . 527 LEU HG 1 1
14 16932 2 1 5 LEU N N 4.434 17.807 -16.395 1.00 . B B . 527 LEU N 1 1
14 16933 2 1 5 LEU O O 4.842 19.291 -14.184 1.00 . B B . 527 LEU O 1 1
14 16934 2 1 6 SER C C 2.127 21.375 -12.376 1.00 . B B . 528 SER C 1 1
14 16935 2 1 6 SER CA C 3.328 21.444 -13.315 1.00 . B B . 528 SER CA 1 1
14 16936 2 1 6 SER CB C 3.624 22.901 -13.677 1.00 . B B . 528 SER CB 1 1
14 16937 2 1 6 SER H H 2.333 20.893 -15.101 1.00 . B B . 528 SER H 1 1
14 16938 2 1 6 SER HA H 4.187 21.025 -12.813 1.00 . B B . 528 SER HA 1 1
14 16939 2 1 6 SER HB2 H 3.540 23.513 -12.792 1.00 . B B . 528 SER HB2 1 1
14 16940 2 1 6 SER HB3 H 4.627 22.974 -14.072 1.00 . B B . 528 SER HB3 1 1
14 16941 2 1 6 SER HG H 3.201 23.771 -15.380 1.00 . B B . 528 SER HG 1 1
14 16942 2 1 6 SER N N 3.090 20.662 -14.522 1.00 . B B . 528 SER N 1 1
14 16943 2 1 6 SER O O 1.245 22.234 -12.392 1.00 . B B . 528 SER O 1 1
14 16944 2 1 6 SER OG O 2.714 23.380 -14.651 1.00 . B B . 528 SER OG 1 1
14 16945 2 1 7 PRO C C 1.025 21.148 -9.449 1.00 . B B . 529 PRO C 1 1
14 16946 2 1 7 PRO CA C 1.006 20.121 -10.577 1.00 . B B . 529 PRO CA 1 1
14 16947 2 1 7 PRO CB C 1.281 18.719 -10.028 1.00 . B B . 529 PRO CB 1 1
14 16948 2 1 7 PRO CD C 3.110 19.267 -11.466 1.00 . B B . 529 PRO CD 1 1
14 16949 2 1 7 PRO CG C 2.747 18.521 -10.211 1.00 . B B . 529 PRO CG 1 1
14 16950 2 1 7 PRO HA H 0.040 20.136 -11.060 1.00 . B B . 529 PRO HA 1 1
14 16951 2 1 7 PRO HB2 H 1.004 18.677 -8.983 1.00 . B B . 529 PRO HB2 1 1
14 16952 2 1 7 PRO HB3 H 0.711 17.991 -10.586 1.00 . B B . 529 PRO HB3 1 1
14 16953 2 1 7 PRO HD2 H 4.101 19.688 -11.380 1.00 . B B . 529 PRO HD2 1 1
14 16954 2 1 7 PRO HD3 H 3.048 18.614 -12.324 1.00 . B B . 529 PRO HD3 1 1
14 16955 2 1 7 PRO HG2 H 3.281 18.925 -9.366 1.00 . B B . 529 PRO HG2 1 1
14 16956 2 1 7 PRO HG3 H 2.962 17.469 -10.327 1.00 . B B . 529 PRO HG3 1 1
14 16957 2 1 7 PRO N N 2.092 20.328 -11.538 1.00 . B B . 529 PRO N 1 1
14 16958 2 1 7 PRO O O 1.885 22.027 -9.415 1.00 . B B . 529 PRO O 1 1
14 16959 2 1 8 GLU C C -0.407 21.207 -6.126 1.00 . B B . 530 GLU C 1 1
14 16960 2 1 8 GLU CA C -0.017 21.947 -7.401 1.00 . B B . 530 GLU CA 1 1
14 16961 2 1 8 GLU CB C -1.035 23.051 -7.694 1.00 . B B . 530 GLU CB 1 1
14 16962 2 1 8 GLU CD C -1.203 25.135 -9.115 1.00 . B B . 530 GLU CD 1 1
14 16963 2 1 8 GLU CG C -0.902 23.648 -9.085 1.00 . B B . 530 GLU CG 1 1
14 16964 2 1 8 GLU H H -0.584 20.307 -8.611 1.00 . B B . 530 GLU H 1 1
14 16965 2 1 8 GLU HA H 0.955 22.395 -7.260 1.00 . B B . 530 GLU HA 1 1
14 16966 2 1 8 GLU HB2 H -2.030 22.644 -7.594 1.00 . B B . 530 GLU HB2 1 1
14 16967 2 1 8 GLU HB3 H -0.906 23.845 -6.972 1.00 . B B . 530 GLU HB3 1 1
14 16968 2 1 8 GLU HG2 H 0.109 23.496 -9.434 1.00 . B B . 530 GLU HG2 1 1
14 16969 2 1 8 GLU HG3 H -1.590 23.144 -9.748 1.00 . B B . 530 GLU HG3 1 1
14 16970 2 1 8 GLU N N 0.073 21.028 -8.530 1.00 . B B . 530 GLU N 1 1
14 16971 2 1 8 GLU O O -0.315 19.981 -6.053 1.00 . B B . 530 GLU O 1 1
14 16972 2 1 8 GLU OE1 O -0.611 25.875 -8.302 1.00 . B B . 530 GLU OE1 1 1
14 16973 2 1 8 GLU OE2 O -2.032 25.556 -9.948 1.00 . B B . 530 GLU OE2 1 1
14 16974 2 1 9 GLY C C -2.743 21.178 -3.753 1.00 . B B . 531 GLY C 1 1
14 16975 2 1 9 GLY CA C -1.240 21.358 -3.861 1.00 . B B . 531 GLY CA 1 1
14 16976 2 1 9 GLY H H -0.895 22.932 -5.235 1.00 . B B . 531 GLY H 1 1
14 16977 2 1 9 GLY HA2 H -0.764 20.394 -3.769 1.00 . B B . 531 GLY HA2 1 1
14 16978 2 1 9 GLY HA3 H -0.908 21.992 -3.051 1.00 . B B . 531 GLY HA3 1 1
14 16979 2 1 9 GLY N N -0.844 21.959 -5.120 1.00 . B B . 531 GLY N 1 1
14 16980 2 1 9 GLY O O -3.474 22.137 -3.516 1.00 . B B . 531 GLY O 1 1
14 16981 2 1 10 SER C C -4.852 18.165 -3.535 1.00 . B B . 532 SER C 1 1
14 16982 2 1 10 SER CA C -4.626 19.639 -3.855 1.00 . B B . 532 SER CA 1 1
14 16983 2 1 10 SER CB C -5.313 19.997 -5.174 1.00 . B B . 532 SER CB 1 1
14 16984 2 1 10 SER H H -2.568 19.218 -4.116 1.00 . B B . 532 SER H 1 1
14 16985 2 1 10 SER HA H -5.051 20.237 -3.063 1.00 . B B . 532 SER HA 1 1
14 16986 2 1 10 SER HB2 H -6.382 19.901 -5.058 1.00 . B B . 532 SER HB2 1 1
14 16987 2 1 10 SER HB3 H -5.070 21.015 -5.439 1.00 . B B . 532 SER HB3 1 1
14 16988 2 1 10 SER HG H -5.532 19.161 -6.933 1.00 . B B . 532 SER HG 1 1
14 16989 2 1 10 SER N N -3.201 19.943 -3.930 1.00 . B B . 532 SER N 1 1
14 16990 2 1 10 SER O O -5.674 17.500 -4.163 1.00 . B B . 532 SER O 1 1
14 16991 2 1 10 SER OG O -4.889 19.140 -6.220 1.00 . B B . 532 SER OG 1 1
14 16992 2 1 11 GLY C C -3.341 15.353 -2.964 1.00 . B B . 533 GLY C 1 1
14 16993 2 1 11 GLY CA C -4.246 16.267 -2.163 1.00 . B B . 533 GLY CA 1 1
14 16994 2 1 11 GLY H H -3.473 18.236 -2.085 1.00 . B B . 533 GLY H 1 1
14 16995 2 1 11 GLY HA2 H -4.002 16.172 -1.116 1.00 . B B . 533 GLY HA2 1 1
14 16996 2 1 11 GLY HA3 H -5.272 15.962 -2.312 1.00 . B B . 533 GLY HA3 1 1
14 16997 2 1 11 GLY N N -4.114 17.660 -2.550 1.00 . B B . 533 GLY N 1 1
14 16998 2 1 11 GLY O O -3.778 14.315 -3.459 1.00 . B B . 533 GLY O 1 1
14 16999 2 1 12 ASN C C -0.662 13.731 -3.036 1.00 . B B . 534 ASN C 1 1
14 17000 2 1 12 ASN CA C -1.107 14.948 -3.841 1.00 . B B . 534 ASN CA 1 1
14 17001 2 1 12 ASN CB C 0.108 15.804 -4.206 1.00 . B B . 534 ASN CB 1 1
14 17002 2 1 12 ASN CG C -0.149 16.686 -5.413 1.00 . B B . 534 ASN CG 1 1
14 17003 2 1 12 ASN H H -1.788 16.578 -2.674 1.00 . B B . 534 ASN H 1 1
14 17004 2 1 12 ASN HA H -1.586 14.611 -4.748 1.00 . B B . 534 ASN HA 1 1
14 17005 2 1 12 ASN HB2 H 0.360 16.438 -3.369 1.00 . B B . 534 ASN HB2 1 1
14 17006 2 1 12 ASN HB3 H 0.943 15.156 -4.428 1.00 . B B . 534 ASN HB3 1 1
14 17007 2 1 12 ASN HD21 H -1.920 17.217 -4.678 1.00 . B B . 534 ASN HD21 1 1
14 17008 2 1 12 ASN HD22 H -1.497 17.916 -6.201 1.00 . B B . 534 ASN HD22 1 1
14 17009 2 1 12 ASN N N -2.075 15.740 -3.092 1.00 . B B . 534 ASN N 1 1
14 17010 2 1 12 ASN ND2 N -1.306 17.339 -5.433 1.00 . B B . 534 ASN ND2 1 1
14 17011 2 1 12 ASN O O -0.256 12.714 -3.602 1.00 . B B . 534 ASN O 1 1
14 17012 2 1 12 ASN OD1 O 0.682 16.779 -6.316 1.00 . B B . 534 ASN OD1 1 1
14 17013 2 1 13 LEU C C -1.442 11.693 -0.750 1.00 . B B . 535 LEU C 1 1
14 17014 2 1 13 LEU CA C -0.344 12.750 -0.831 1.00 . B B . 535 LEU CA 1 1
14 17015 2 1 13 LEU CB C -0.033 13.286 0.567 1.00 . B B . 535 LEU CB 1 1
14 17016 2 1 13 LEU CD1 C 2.368 13.630 -0.068 1.00 . B B . 535 LEU CD1 1 1
14 17017 2 1 13 LEU CD2 C 0.837 15.598 0.137 1.00 . B B . 535 LEU CD2 1 1
14 17018 2 1 13 LEU CG C 1.177 14.215 0.676 1.00 . B B . 535 LEU CG 1 1
14 17019 2 1 13 LEU H H -1.070 14.676 -1.323 1.00 . B B . 535 LEU H 1 1
14 17020 2 1 13 LEU HA H 0.545 12.298 -1.241 1.00 . B B . 535 LEU HA 1 1
14 17021 2 1 13 LEU HB2 H -0.899 13.831 0.913 1.00 . B B . 535 LEU HB2 1 1
14 17022 2 1 13 LEU HB3 H 0.140 12.439 1.215 1.00 . B B . 535 LEU HB3 1 1
14 17023 2 1 13 LEU HD11 H 3.235 14.251 0.097 1.00 . B B . 535 LEU HD11 1 1
14 17024 2 1 13 LEU HD12 H 2.148 13.589 -1.125 1.00 . B B . 535 LEU HD12 1 1
14 17025 2 1 13 LEU HD13 H 2.564 12.632 0.297 1.00 . B B . 535 LEU HD13 1 1
14 17026 2 1 13 LEU HD21 H 1.099 15.652 -0.908 1.00 . B B . 535 LEU HD21 1 1
14 17027 2 1 13 LEU HD22 H 1.393 16.344 0.686 1.00 . B B . 535 LEU HD22 1 1
14 17028 2 1 13 LEU HD23 H -0.221 15.780 0.255 1.00 . B B . 535 LEU HD23 1 1
14 17029 2 1 13 LEU HG H 1.452 14.319 1.717 1.00 . B B . 535 LEU HG 1 1
14 17030 2 1 13 LEU N N -0.739 13.841 -1.714 1.00 . B B . 535 LEU N 1 1
14 17031 2 1 13 LEU O O -1.184 10.545 -0.385 1.00 . B B . 535 LEU O 1 1
14 17032 2 1 14 ALA C C -3.608 10.031 -2.058 1.00 . B B . 536 ALA C 1 1
14 17033 2 1 14 ALA CA C -3.796 11.171 -1.064 1.00 . B B . 536 ALA CA 1 1
14 17034 2 1 14 ALA CB C -5.088 11.921 -1.357 1.00 . B B . 536 ALA CB 1 1
14 17035 2 1 14 ALA H H -2.804 13.013 -1.377 1.00 . B B . 536 ALA H 1 1
14 17036 2 1 14 ALA HA H -3.867 10.758 -0.068 1.00 . B B . 536 ALA HA 1 1
14 17037 2 1 14 ALA HB1 H -5.928 11.340 -1.006 1.00 . B B . 536 ALA HB1 1 1
14 17038 2 1 14 ALA HB2 H -5.072 12.874 -0.851 1.00 . B B . 536 ALA HB2 1 1
14 17039 2 1 14 ALA HB3 H -5.178 12.080 -2.420 1.00 . B B . 536 ALA HB3 1 1
14 17040 2 1 14 ALA N N -2.662 12.086 -1.095 1.00 . B B . 536 ALA N 1 1
14 17041 2 1 14 ALA O O -4.016 8.898 -1.804 1.00 . B B . 536 ALA O 1 1
14 17042 2 1 15 VAL C C -2.004 8.133 -3.662 1.00 . B B . 537 VAL C 1 1
14 17043 2 1 15 VAL CA C -2.746 9.338 -4.228 1.00 . B B . 537 VAL CA 1 1
14 17044 2 1 15 VAL CB C -1.934 9.925 -5.397 1.00 . B B . 537 VAL CB 1 1
14 17045 2 1 15 VAL CG1 C -1.846 8.927 -6.540 1.00 . B B . 537 VAL CG1 1 1
14 17046 2 1 15 VAL CG2 C -2.547 11.235 -5.866 1.00 . B B . 537 VAL CG2 1 1
14 17047 2 1 15 VAL H H -2.688 11.258 -3.340 1.00 . B B . 537 VAL H 1 1
14 17048 2 1 15 VAL HA H -3.703 9.013 -4.609 1.00 . B B . 537 VAL HA 1 1
14 17049 2 1 15 VAL HB H -0.931 10.126 -5.046 1.00 . B B . 537 VAL HB 1 1
14 17050 2 1 15 VAL HG11 H -1.165 8.132 -6.274 1.00 . B B . 537 VAL HG11 1 1
14 17051 2 1 15 VAL HG12 H -2.826 8.515 -6.734 1.00 . B B . 537 VAL HG12 1 1
14 17052 2 1 15 VAL HG13 H -1.485 9.426 -7.427 1.00 . B B . 537 VAL HG13 1 1
14 17053 2 1 15 VAL HG21 H -2.376 11.354 -6.926 1.00 . B B . 537 VAL HG21 1 1
14 17054 2 1 15 VAL HG22 H -3.609 11.225 -5.672 1.00 . B B . 537 VAL HG22 1 1
14 17055 2 1 15 VAL HG23 H -2.092 12.057 -5.334 1.00 . B B . 537 VAL HG23 1 1
14 17056 2 1 15 VAL N N -2.989 10.338 -3.194 1.00 . B B . 537 VAL N 1 1
14 17057 2 1 15 VAL O O -2.091 7.028 -4.201 1.00 . B B . 537 VAL O 1 1
14 17058 2 1 16 ILE C C -1.438 6.146 -1.495 1.00 . B B . 538 ILE C 1 1
14 17059 2 1 16 ILE CA C -0.519 7.280 -1.933 1.00 . B B . 538 ILE CA 1 1
14 17060 2 1 16 ILE CB C 0.262 7.797 -0.709 1.00 . B B . 538 ILE CB 1 1
14 17061 2 1 16 ILE CD1 C 1.744 9.706 0.085 1.00 . B B . 538 ILE CD1 1 1
14 17062 2 1 16 ILE CG1 C 1.132 8.993 -1.099 1.00 . B B . 538 ILE CG1 1 1
14 17063 2 1 16 ILE CG2 C 1.112 6.684 -0.117 1.00 . B B . 538 ILE CG2 1 1
14 17064 2 1 16 ILE H H -1.246 9.253 -2.190 1.00 . B B . 538 ILE H 1 1
14 17065 2 1 16 ILE HA H 0.191 6.899 -2.652 1.00 . B B . 538 ILE HA 1 1
14 17066 2 1 16 ILE HB H -0.452 8.108 0.038 1.00 . B B . 538 ILE HB 1 1
14 17067 2 1 16 ILE HD11 H 1.090 9.611 0.940 1.00 . B B . 538 ILE HD11 1 1
14 17068 2 1 16 ILE HD12 H 2.703 9.266 0.316 1.00 . B B . 538 ILE HD12 1 1
14 17069 2 1 16 ILE HD13 H 1.874 10.751 -0.152 1.00 . B B . 538 ILE HD13 1 1
14 17070 2 1 16 ILE HG12 H 1.936 8.652 -1.733 1.00 . B B . 538 ILE HG12 1 1
14 17071 2 1 16 ILE HG13 H 0.529 9.705 -1.643 1.00 . B B . 538 ILE HG13 1 1
14 17072 2 1 16 ILE HG21 H 1.539 6.095 -0.914 1.00 . B B . 538 ILE HG21 1 1
14 17073 2 1 16 ILE HG22 H 1.905 7.115 0.475 1.00 . B B . 538 ILE HG22 1 1
14 17074 2 1 16 ILE HG23 H 0.498 6.053 0.509 1.00 . B B . 538 ILE HG23 1 1
14 17075 2 1 16 ILE N N -1.274 8.350 -2.573 1.00 . B B . 538 ILE N 1 1
14 17076 2 1 16 ILE O O -1.282 5.005 -1.929 1.00 . B B . 538 ILE O 1 1
14 17077 2 1 17 GLY C C -4.123 4.824 -1.271 1.00 . B B . 539 GLY C 1 1
14 17078 2 1 17 GLY CA C -3.328 5.462 -0.149 1.00 . B B . 539 GLY CA 1 1
14 17079 2 1 17 GLY H H -2.471 7.392 -0.318 1.00 . B B . 539 GLY H 1 1
14 17080 2 1 17 GLY HA2 H -2.774 4.693 0.369 1.00 . B B . 539 GLY HA2 1 1
14 17081 2 1 17 GLY HA3 H -4.013 5.927 0.544 1.00 . B B . 539 GLY HA3 1 1
14 17082 2 1 17 GLY N N -2.396 6.466 -0.631 1.00 . B B . 539 GLY N 1 1
14 17083 2 1 17 GLY O O -4.325 3.611 -1.284 1.00 . B B . 539 GLY O 1 1
14 17084 2 1 18 GLY C C -4.663 3.980 -4.033 1.00 . B B . 540 GLY C 1 1
14 17085 2 1 18 GLY CA C -5.352 5.134 -3.329 1.00 . B B . 540 GLY CA 1 1
14 17086 2 1 18 GLY H H -4.384 6.602 -2.150 1.00 . B B . 540 GLY H 1 1
14 17087 2 1 18 GLY HA2 H -6.311 4.797 -2.964 1.00 . B B . 540 GLY HA2 1 1
14 17088 2 1 18 GLY HA3 H -5.507 5.932 -4.040 1.00 . B B . 540 GLY HA3 1 1
14 17089 2 1 18 GLY N N -4.577 5.643 -2.213 1.00 . B B . 540 GLY N 1 1
14 17090 2 1 18 GLY O O -5.266 2.930 -4.254 1.00 . B B . 540 GLY O 1 1
14 17091 2 1 19 VAL C C -2.175 2.063 -4.102 1.00 . B B . 541 VAL C 1 1
14 17092 2 1 19 VAL CA C -2.627 3.145 -5.075 1.00 . B B . 541 VAL CA 1 1
14 17093 2 1 19 VAL CB C -1.393 3.740 -5.775 1.00 . B B . 541 VAL CB 1 1
14 17094 2 1 19 VAL CG1 C -0.612 2.652 -6.496 1.00 . B B . 541 VAL CG1 1 1
14 17095 2 1 19 VAL CG2 C -1.805 4.839 -6.742 1.00 . B B . 541 VAL CG2 1 1
14 17096 2 1 19 VAL H H -2.973 5.036 -4.188 1.00 . B B . 541 VAL H 1 1
14 17097 2 1 19 VAL HA H -3.262 2.698 -5.827 1.00 . B B . 541 VAL HA 1 1
14 17098 2 1 19 VAL HB H -0.750 4.174 -5.024 1.00 . B B . 541 VAL HB 1 1
14 17099 2 1 19 VAL HG11 H -0.427 2.956 -7.517 1.00 . B B . 541 VAL HG11 1 1
14 17100 2 1 19 VAL HG12 H 0.331 2.490 -5.992 1.00 . B B . 541 VAL HG12 1 1
14 17101 2 1 19 VAL HG13 H -1.184 1.736 -6.492 1.00 . B B . 541 VAL HG13 1 1
14 17102 2 1 19 VAL HG21 H -0.924 5.313 -7.149 1.00 . B B . 541 VAL HG21 1 1
14 17103 2 1 19 VAL HG22 H -2.388 4.412 -7.545 1.00 . B B . 541 VAL HG22 1 1
14 17104 2 1 19 VAL HG23 H -2.400 5.575 -6.219 1.00 . B B . 541 VAL HG23 1 1
14 17105 2 1 19 VAL N N -3.399 4.177 -4.390 1.00 . B B . 541 VAL N 1 1
14 17106 2 1 19 VAL O O -2.424 0.876 -4.318 1.00 . B B . 541 VAL O 1 1
14 17107 2 1 20 ALA C C -2.128 0.592 -1.579 1.00 . B B . 542 ALA C 1 1
14 17108 2 1 20 ALA CA C -1.024 1.544 -2.022 1.00 . B B . 542 ALA CA 1 1
14 17109 2 1 20 ALA CB C -0.464 2.301 -0.826 1.00 . B B . 542 ALA CB 1 1
14 17110 2 1 20 ALA H H -1.342 3.437 -2.913 1.00 . B B . 542 ALA H 1 1
14 17111 2 1 20 ALA HA H -0.221 0.968 -2.461 1.00 . B B . 542 ALA HA 1 1
14 17112 2 1 20 ALA HB1 H -0.039 3.236 -1.160 1.00 . B B . 542 ALA HB1 1 1
14 17113 2 1 20 ALA HB2 H -1.259 2.497 -0.123 1.00 . B B . 542 ALA HB2 1 1
14 17114 2 1 20 ALA HB3 H 0.301 1.707 -0.350 1.00 . B B . 542 ALA HB3 1 1
14 17115 2 1 20 ALA N N -1.509 2.478 -3.030 1.00 . B B . 542 ALA N 1 1
14 17116 2 1 20 ALA O O -2.012 -0.625 -1.733 1.00 . B B . 542 ALA O 1 1
14 17117 2 1 21 VAL C C -4.880 -0.521 -1.681 1.00 . B B . 543 VAL C 1 1
14 17118 2 1 21 VAL CA C -4.327 0.352 -0.561 1.00 . B B . 543 VAL CA 1 1
14 17119 2 1 21 VAL CB C -5.457 1.241 -0.011 1.00 . B B . 543 VAL CB 1 1
14 17120 2 1 21 VAL CG1 C -6.661 0.396 0.376 1.00 . B B . 543 VAL CG1 1 1
14 17121 2 1 21 VAL CG2 C -4.963 2.056 1.175 1.00 . B B . 543 VAL CG2 1 1
14 17122 2 1 21 VAL H H -3.233 2.126 -0.930 1.00 . B B . 543 VAL H 1 1
14 17123 2 1 21 VAL HA H -3.976 -0.286 0.239 1.00 . B B . 543 VAL HA 1 1
14 17124 2 1 21 VAL HB H -5.761 1.925 -0.789 1.00 . B B . 543 VAL HB 1 1
14 17125 2 1 21 VAL HG11 H -7.487 0.625 -0.281 1.00 . B B . 543 VAL HG11 1 1
14 17126 2 1 21 VAL HG12 H -6.409 -0.651 0.289 1.00 . B B . 543 VAL HG12 1 1
14 17127 2 1 21 VAL HG13 H -6.941 0.615 1.396 1.00 . B B . 543 VAL HG13 1 1
14 17128 2 1 21 VAL HG21 H -5.312 3.075 1.082 1.00 . B B . 543 VAL HG21 1 1
14 17129 2 1 21 VAL HG22 H -5.345 1.627 2.090 1.00 . B B . 543 VAL HG22 1 1
14 17130 2 1 21 VAL HG23 H -3.884 2.046 1.195 1.00 . B B . 543 VAL HG23 1 1
14 17131 2 1 21 VAL N N -3.199 1.151 -1.026 1.00 . B B . 543 VAL N 1 1
14 17132 2 1 21 VAL O O -5.078 -1.724 -1.505 1.00 . B B . 543 VAL O 1 1
14 17133 2 1 22 GLY C C -4.837 -1.878 -4.291 1.00 . B B . 544 GLY C 1 1
14 17134 2 1 22 GLY CA C -5.657 -0.645 -3.966 1.00 . B B . 544 GLY CA 1 1
14 17135 2 1 22 GLY H H -4.952 1.051 -2.916 1.00 . B B . 544 GLY H 1 1
14 17136 2 1 22 GLY HA2 H -6.670 -0.949 -3.744 1.00 . B B . 544 GLY HA2 1 1
14 17137 2 1 22 GLY HA3 H -5.668 0.003 -4.830 1.00 . B B . 544 GLY HA3 1 1
14 17138 2 1 22 GLY N N -5.128 0.092 -2.834 1.00 . B B . 544 GLY N 1 1
14 17139 2 1 22 GLY O O -5.379 -2.905 -4.698 1.00 . B B . 544 GLY O 1 1
14 17140 2 1 23 VAL C C -2.826 -4.021 -3.387 1.00 . B B . 545 VAL C 1 1
14 17141 2 1 23 VAL CA C -2.624 -2.891 -4.390 1.00 . B B . 545 VAL CA 1 1
14 17142 2 1 23 VAL CB C -1.151 -2.445 -4.358 1.00 . B B . 545 VAL CB 1 1
14 17143 2 1 23 VAL CG1 C -0.230 -3.631 -4.602 1.00 . B B . 545 VAL CG1 1 1
14 17144 2 1 23 VAL CG2 C -0.904 -1.347 -5.381 1.00 . B B . 545 VAL CG2 1 1
14 17145 2 1 23 VAL H H -3.149 -0.931 -3.786 1.00 . B B . 545 VAL H 1 1
14 17146 2 1 23 VAL HA H -2.846 -3.259 -5.381 1.00 . B B . 545 VAL HA 1 1
14 17147 2 1 23 VAL HB H -0.939 -2.049 -3.376 1.00 . B B . 545 VAL HB 1 1
14 17148 2 1 23 VAL HG11 H -0.670 -4.283 -5.341 1.00 . B B . 545 VAL HG11 1 1
14 17149 2 1 23 VAL HG12 H 0.727 -3.277 -4.957 1.00 . B B . 545 VAL HG12 1 1
14 17150 2 1 23 VAL HG13 H -0.092 -4.175 -3.679 1.00 . B B . 545 VAL HG13 1 1
14 17151 2 1 23 VAL HG21 H -1.832 -1.101 -5.877 1.00 . B B . 545 VAL HG21 1 1
14 17152 2 1 23 VAL HG22 H -0.517 -0.472 -4.881 1.00 . B B . 545 VAL HG22 1 1
14 17153 2 1 23 VAL HG23 H -0.186 -1.691 -6.112 1.00 . B B . 545 VAL HG23 1 1
14 17154 2 1 23 VAL N N -3.523 -1.777 -4.113 1.00 . B B . 545 VAL N 1 1
14 17155 2 1 23 VAL O O -2.824 -5.196 -3.751 1.00 . B B . 545 VAL O 1 1
14 17156 2 1 24 VAL C C -4.389 -5.545 -1.376 1.00 . B B . 546 VAL C 1 1
14 17157 2 1 24 VAL CA C -3.202 -4.640 -1.063 1.00 . B B . 546 VAL CA 1 1
14 17158 2 1 24 VAL CB C -3.436 -3.958 0.299 1.00 . B B . 546 VAL CB 1 1
14 17159 2 1 24 VAL CG1 C -3.446 -4.991 1.417 1.00 . B B . 546 VAL CG1 1 1
14 17160 2 1 24 VAL CG2 C -2.377 -2.897 0.551 1.00 . B B . 546 VAL CG2 1 1
14 17161 2 1 24 VAL H H -2.990 -2.703 -1.892 1.00 . B B . 546 VAL H 1 1
14 17162 2 1 24 VAL HA H -2.310 -5.243 -0.992 1.00 . B B . 546 VAL HA 1 1
14 17163 2 1 24 VAL HB H -4.403 -3.476 0.276 1.00 . B B . 546 VAL HB 1 1
14 17164 2 1 24 VAL HG11 H -4.341 -5.589 1.346 1.00 . B B . 546 VAL HG11 1 1
14 17165 2 1 24 VAL HG12 H -2.577 -5.627 1.327 1.00 . B B . 546 VAL HG12 1 1
14 17166 2 1 24 VAL HG13 H -3.426 -4.486 2.371 1.00 . B B . 546 VAL HG13 1 1
14 17167 2 1 24 VAL HG21 H -1.633 -2.937 -0.230 1.00 . B B . 546 VAL HG21 1 1
14 17168 2 1 24 VAL HG22 H -2.841 -1.921 0.557 1.00 . B B . 546 VAL HG22 1 1
14 17169 2 1 24 VAL HG23 H -1.906 -3.076 1.507 1.00 . B B . 546 VAL HG23 1 1
14 17170 2 1 24 VAL N N -2.999 -3.657 -2.121 1.00 . B B . 546 VAL N 1 1
14 17171 2 1 24 VAL O O -4.267 -6.771 -1.365 1.00 . B B . 546 VAL O 1 1
14 17172 2 1 25 LEU C C -6.510 -6.619 -3.156 1.00 . B B . 547 LEU C 1 1
14 17173 2 1 25 LEU CA C -6.744 -5.687 -1.972 1.00 . B B . 547 LEU CA 1 1
14 17174 2 1 25 LEU CB C -7.896 -4.729 -2.283 1.00 . B B . 547 LEU CB 1 1
14 17175 2 1 25 LEU CD1 C -9.132 -2.638 -1.666 1.00 . B B . 547 LEU CD1 1 1
14 17176 2 1 25 LEU CD2 C -9.178 -4.612 -0.131 1.00 . B B . 547 LEU CD2 1 1
14 17177 2 1 25 LEU CG C -8.345 -3.826 -1.134 1.00 . B B . 547 LEU CG 1 1
14 17178 2 1 25 LEU H H -5.570 -3.956 -1.648 1.00 . B B . 547 LEU H 1 1
14 17179 2 1 25 LEU HA H -7.002 -6.279 -1.107 1.00 . B B . 547 LEU HA 1 1
14 17180 2 1 25 LEU HB2 H -7.588 -4.096 -3.101 1.00 . B B . 547 LEU HB2 1 1
14 17181 2 1 25 LEU HB3 H -8.745 -5.324 -2.590 1.00 . B B . 547 LEU HB3 1 1
14 17182 2 1 25 LEU HD11 H -8.448 -1.862 -1.975 1.00 . B B . 547 LEU HD11 1 1
14 17183 2 1 25 LEU HD12 H -9.779 -2.257 -0.890 1.00 . B B . 547 LEU HD12 1 1
14 17184 2 1 25 LEU HD13 H -9.728 -2.950 -2.512 1.00 . B B . 547 LEU HD13 1 1
14 17185 2 1 25 LEU HD21 H -8.631 -4.708 0.794 1.00 . B B . 547 LEU HD21 1 1
14 17186 2 1 25 LEU HD22 H -9.387 -5.595 -0.530 1.00 . B B . 547 LEU HD22 1 1
14 17187 2 1 25 LEU HD23 H -10.107 -4.093 0.051 1.00 . B B . 547 LEU HD23 1 1
14 17188 2 1 25 LEU HG H -7.474 -3.446 -0.620 1.00 . B B . 547 LEU HG 1 1
14 17189 2 1 25 LEU N N -5.534 -4.935 -1.656 1.00 . B B . 547 LEU N 1 1
14 17190 2 1 25 LEU O O -6.860 -7.800 -3.109 1.00 . B B . 547 LEU O 1 1
14 17191 2 1 26 LEU C C -4.773 -8.085 -5.075 1.00 . B B . 548 LEU C 1 1
14 17192 2 1 26 LEU CA C -5.633 -6.870 -5.412 1.00 . B B . 548 LEU CA 1 1
14 17193 2 1 26 LEU CB C -4.925 -6.006 -6.459 1.00 . B B . 548 LEU CB 1 1
14 17194 2 1 26 LEU CD1 C -4.193 -7.791 -8.058 1.00 . B B . 548 LEU CD1 1 1
14 17195 2 1 26 LEU CD2 C -6.440 -6.726 -8.322 1.00 . B B . 548 LEU CD2 1 1
14 17196 2 1 26 LEU CG C -4.994 -6.508 -7.901 1.00 . B B . 548 LEU CG 1 1
14 17197 2 1 26 LEU H H -5.661 -5.139 -4.195 1.00 . B B . 548 LEU H 1 1
14 17198 2 1 26 LEU HA H -6.573 -7.211 -5.815 1.00 . B B . 548 LEU HA 1 1
14 17199 2 1 26 LEU HB2 H -5.370 -5.023 -6.430 1.00 . B B . 548 LEU HB2 1 1
14 17200 2 1 26 LEU HB3 H -3.884 -5.937 -6.180 1.00 . B B . 548 LEU HB3 1 1
14 17201 2 1 26 LEU HD11 H -3.517 -7.899 -7.223 1.00 . B B . 548 LEU HD11 1 1
14 17202 2 1 26 LEU HD12 H -3.625 -7.751 -8.976 1.00 . B B . 548 LEU HD12 1 1
14 17203 2 1 26 LEU HD13 H -4.866 -8.635 -8.089 1.00 . B B . 548 LEU HD13 1 1
14 17204 2 1 26 LEU HD21 H -6.712 -7.758 -8.157 1.00 . B B . 548 LEU HD21 1 1
14 17205 2 1 26 LEU HD22 H -6.549 -6.487 -9.370 1.00 . B B . 548 LEU HD22 1 1
14 17206 2 1 26 LEU HD23 H -7.086 -6.087 -7.737 1.00 . B B . 548 LEU HD23 1 1
14 17207 2 1 26 LEU HG H -4.563 -5.764 -8.556 1.00 . B B . 548 LEU HG 1 1
14 17208 2 1 26 LEU N N -5.916 -6.085 -4.216 1.00 . B B . 548 LEU N 1 1
14 17209 2 1 26 LEU O O -4.964 -9.167 -5.631 1.00 . B B . 548 LEU O 1 1
14 17210 2 1 27 LEU C C -3.729 -10.120 -3.112 1.00 . B B . 549 LEU C 1 1
14 17211 2 1 27 LEU CA C -2.940 -8.981 -3.748 1.00 . B B . 549 LEU CA 1 1
14 17212 2 1 27 LEU CB C -1.893 -8.458 -2.762 1.00 . B B . 549 LEU CB 1 1
14 17213 2 1 27 LEU CD1 C 0.422 -8.558 -1.805 1.00 . B B . 549 LEU CD1 1 1
14 17214 2 1 27 LEU CD2 C -0.947 -10.644 -1.981 1.00 . B B . 549 LEU CD2 1 1
14 17215 2 1 27 LEU CG C -0.625 -9.302 -2.620 1.00 . B B . 549 LEU CG 1 1
14 17216 2 1 27 LEU H H -3.723 -7.014 -3.754 1.00 . B B . 549 LEU H 1 1
14 17217 2 1 27 LEU HA H -2.438 -9.352 -4.628 1.00 . B B . 549 LEU HA 1 1
14 17218 2 1 27 LEU HB2 H -1.598 -7.470 -3.084 1.00 . B B . 549 LEU HB2 1 1
14 17219 2 1 27 LEU HB3 H -2.359 -8.393 -1.789 1.00 . B B . 549 LEU HB3 1 1
14 17220 2 1 27 LEU HD11 H 1.407 -8.893 -2.092 1.00 . B B . 549 LEU HD11 1 1
14 17221 2 1 27 LEU HD12 H 0.267 -8.756 -0.753 1.00 . B B . 549 LEU HD12 1 1
14 17222 2 1 27 LEU HD13 H 0.334 -7.497 -1.987 1.00 . B B . 549 LEU HD13 1 1
14 17223 2 1 27 LEU HD21 H -1.787 -10.532 -1.310 1.00 . B B . 549 LEU HD21 1 1
14 17224 2 1 27 LEU HD22 H -0.088 -10.994 -1.427 1.00 . B B . 549 LEU HD22 1 1
14 17225 2 1 27 LEU HD23 H -1.195 -11.359 -2.752 1.00 . B B . 549 LEU HD23 1 1
14 17226 2 1 27 LEU HG H -0.213 -9.487 -3.601 1.00 . B B . 549 LEU HG 1 1
14 17227 2 1 27 LEU N N -3.827 -7.899 -4.161 1.00 . B B . 549 LEU N 1 1
14 17228 2 1 27 LEU O O -3.428 -11.294 -3.330 1.00 . B B . 549 LEU O 1 1
14 17229 2 1 28 VAL C C -6.286 -11.647 -2.678 1.00 . B B . 550 VAL C 1 1
14 17230 2 1 28 VAL CA C -5.578 -10.760 -1.664 1.00 . B B . 550 VAL CA 1 1
14 17231 2 1 28 VAL CB C -6.629 -10.092 -0.758 1.00 . B B . 550 VAL CB 1 1
14 17232 2 1 28 VAL CG1 C -7.524 -11.142 -0.114 1.00 . B B . 550 VAL CG1 1 1
14 17233 2 1 28 VAL CG2 C -5.954 -9.235 0.300 1.00 . B B . 550 VAL CG2 1 1
14 17234 2 1 28 VAL H H -4.932 -8.814 -2.194 1.00 . B B . 550 VAL H 1 1
14 17235 2 1 28 VAL HA H -4.939 -11.373 -1.045 1.00 . B B . 550 VAL HA 1 1
14 17236 2 1 28 VAL HB H -7.248 -9.452 -1.369 1.00 . B B . 550 VAL HB 1 1
14 17237 2 1 28 VAL HG11 H -8.262 -10.654 0.504 1.00 . B B . 550 VAL HG11 1 1
14 17238 2 1 28 VAL HG12 H -8.018 -11.714 -0.885 1.00 . B B . 550 VAL HG12 1 1
14 17239 2 1 28 VAL HG13 H -6.922 -11.801 0.494 1.00 . B B . 550 VAL HG13 1 1
14 17240 2 1 28 VAL HG21 H -6.323 -8.222 0.233 1.00 . B B . 550 VAL HG21 1 1
14 17241 2 1 28 VAL HG22 H -6.173 -9.634 1.280 1.00 . B B . 550 VAL HG22 1 1
14 17242 2 1 28 VAL HG23 H -4.886 -9.239 0.141 1.00 . B B . 550 VAL HG23 1 1
14 17243 2 1 28 VAL N N -4.742 -9.766 -2.328 1.00 . B B . 550 VAL N 1 1
14 17244 2 1 28 VAL O O -6.156 -12.873 -2.646 1.00 . B B . 550 VAL O 1 1
14 17245 2 1 29 LEU C C -6.849 -12.727 -5.344 1.00 . B B . 551 LEU C 1 1
14 17246 2 1 29 LEU CA C -7.769 -11.759 -4.607 1.00 . B B . 551 LEU CA 1 1
14 17247 2 1 29 LEU CB C -8.406 -10.788 -5.602 1.00 . B B . 551 LEU CB 1 1
14 17248 2 1 29 LEU CD1 C -10.764 -11.203 -4.858 1.00 . B B . 551 LEU CD1 1 1
14 17249 2 1 29 LEU CD2 C -9.492 -9.253 -3.944 1.00 . B B . 551 LEU CD2 1 1
14 17250 2 1 29 LEU CG C -9.718 -10.140 -5.160 1.00 . B B . 551 LEU CG 1 1
14 17251 2 1 29 LEU H H -7.103 -10.048 -3.555 1.00 . B B . 551 LEU H 1 1
14 17252 2 1 29 LEU HA H -8.548 -12.325 -4.118 1.00 . B B . 551 LEU HA 1 1
14 17253 2 1 29 LEU HB2 H -7.697 -9.997 -5.792 1.00 . B B . 551 LEU HB2 1 1
14 17254 2 1 29 LEU HB3 H -8.595 -11.329 -6.517 1.00 . B B . 551 LEU HB3 1 1
14 17255 2 1 29 LEU HD11 H -10.469 -12.137 -5.314 1.00 . B B . 551 LEU HD11 1 1
14 17256 2 1 29 LEU HD12 H -11.718 -10.893 -5.260 1.00 . B B . 551 LEU HD12 1 1
14 17257 2 1 29 LEU HD13 H -10.849 -11.334 -3.790 1.00 . B B . 551 LEU HD13 1 1
14 17258 2 1 29 LEU HD21 H -10.423 -8.780 -3.664 1.00 . B B . 551 LEU HD21 1 1
14 17259 2 1 29 LEU HD22 H -8.761 -8.496 -4.182 1.00 . B B . 551 LEU HD22 1 1
14 17260 2 1 29 LEU HD23 H -9.134 -9.855 -3.121 1.00 . B B . 551 LEU HD23 1 1
14 17261 2 1 29 LEU HG H -10.095 -9.520 -5.962 1.00 . B B . 551 LEU HG 1 1
14 17262 2 1 29 LEU N N -7.038 -11.026 -3.580 1.00 . B B . 551 LEU N 1 1
14 17263 2 1 29 LEU O O -7.239 -13.848 -5.664 1.00 . B B . 551 LEU O 1 1
14 17264 2 1 30 ALA C C -4.307 -14.361 -5.491 1.00 . B B . 552 ALA C 1 1
14 17265 2 1 30 ALA CA C -4.645 -13.114 -6.302 1.00 . B B . 552 ALA CA 1 1
14 17266 2 1 30 ALA CB C -3.385 -12.312 -6.591 1.00 . B B . 552 ALA CB 1 1
14 17267 2 1 30 ALA H H -5.370 -11.381 -5.327 1.00 . B B . 552 ALA H 1 1
14 17268 2 1 30 ALA HA H -5.074 -13.415 -7.248 1.00 . B B . 552 ALA HA 1 1
14 17269 2 1 30 ALA HB1 H -3.064 -11.810 -5.689 1.00 . B B . 552 ALA HB1 1 1
14 17270 2 1 30 ALA HB2 H -2.605 -12.977 -6.928 1.00 . B B . 552 ALA HB2 1 1
14 17271 2 1 30 ALA HB3 H -3.591 -11.580 -7.357 1.00 . B B . 552 ALA HB3 1 1
14 17272 2 1 30 ALA N N -5.623 -12.286 -5.607 1.00 . B B . 552 ALA N 1 1
14 17273 2 1 30 ALA O O -4.713 -15.468 -5.841 1.00 . B B . 552 ALA O 1 1
14 17274 2 1 31 GLY C C -4.371 -16.133 -3.147 1.00 . B B . 553 GLY C 1 1
14 17275 2 1 31 GLY CA C -3.181 -15.293 -3.566 1.00 . B B . 553 GLY CA 1 1
14 17276 2 1 31 GLY H H -3.267 -13.267 -4.178 1.00 . B B . 553 GLY H 1 1
14 17277 2 1 31 GLY HA2 H -2.485 -15.916 -4.106 1.00 . B B . 553 GLY HA2 1 1
14 17278 2 1 31 GLY HA3 H -2.694 -14.912 -2.679 1.00 . B B . 553 GLY HA3 1 1
14 17279 2 1 31 GLY N N -3.561 -14.172 -4.407 1.00 . B B . 553 GLY N 1 1
14 17280 2 1 31 GLY O O -4.416 -17.334 -3.413 1.00 . B B . 553 GLY O 1 1
14 17281 2 1 32 VAL C C -7.332 -16.750 -3.208 1.00 . B B . 554 VAL C 1 1
14 17282 2 1 32 VAL CA C -6.534 -16.199 -2.032 1.00 . B B . 554 VAL CA 1 1
14 17283 2 1 32 VAL CB C -7.441 -15.272 -1.199 1.00 . B B . 554 VAL CB 1 1
14 17284 2 1 32 VAL CG1 C -8.559 -16.068 -0.543 1.00 . B B . 554 VAL CG1 1 1
14 17285 2 1 32 VAL CG2 C -6.623 -14.525 -0.155 1.00 . B B . 554 VAL CG2 1 1
14 17286 2 1 32 VAL H H -5.245 -14.542 -2.306 1.00 . B B . 554 VAL H 1 1
14 17287 2 1 32 VAL HA H -6.221 -17.021 -1.404 1.00 . B B . 554 VAL HA 1 1
14 17288 2 1 32 VAL HB H -7.886 -14.547 -1.863 1.00 . B B . 554 VAL HB 1 1
14 17289 2 1 32 VAL HG11 H -9.100 -15.431 0.140 1.00 . B B . 554 VAL HG11 1 1
14 17290 2 1 32 VAL HG12 H -9.232 -16.438 -1.302 1.00 . B B . 554 VAL HG12 1 1
14 17291 2 1 32 VAL HG13 H -8.137 -16.901 0.001 1.00 . B B . 554 VAL HG13 1 1
14 17292 2 1 32 VAL HG21 H -5.656 -14.993 -0.052 1.00 . B B . 554 VAL HG21 1 1
14 17293 2 1 32 VAL HG22 H -6.496 -13.499 -0.466 1.00 . B B . 554 VAL HG22 1 1
14 17294 2 1 32 VAL HG23 H -7.139 -14.552 0.793 1.00 . B B . 554 VAL HG23 1 1
14 17295 2 1 32 VAL N N -5.338 -15.501 -2.488 1.00 . B B . 554 VAL N 1 1
14 17296 2 1 32 VAL O O -8.210 -17.594 -3.034 1.00 . B B . 554 VAL O 1 1
14 17297 2 1 33 GLY C C -7.328 -18.135 -5.988 1.00 . B B . 555 GLY C 1 1
14 17298 2 1 33 GLY CA C -7.716 -16.723 -5.595 1.00 . B B . 555 GLY CA 1 1
14 17299 2 1 33 GLY H H -6.308 -15.596 -4.484 1.00 . B B . 555 GLY H 1 1
14 17300 2 1 33 GLY HA2 H -8.780 -16.691 -5.409 1.00 . B B . 555 GLY HA2 1 1
14 17301 2 1 33 GLY HA3 H -7.483 -16.057 -6.413 1.00 . B B . 555 GLY HA3 1 1
14 17302 2 1 33 GLY N N -7.018 -16.267 -4.405 1.00 . B B . 555 GLY N 1 1
14 17303 2 1 33 GLY O O -8.191 -18.974 -6.245 1.00 . B B . 555 GLY O 1 1
14 17304 2 1 34 PHE C C -5.246 -20.558 -5.163 1.00 . B B . 556 PHE C 1 1
14 17305 2 1 34 PHE CA C -5.526 -19.717 -6.405 1.00 . B B . 556 PHE CA 1 1
14 17306 2 1 34 PHE CB C -4.253 -19.586 -7.243 1.00 . B B . 556 PHE CB 1 1
14 17307 2 1 34 PHE CD1 C -3.715 -21.807 -8.281 1.00 . B B . 556 PHE CD1 1 1
14 17308 2 1 34 PHE CD2 C -2.424 -21.088 -6.409 1.00 . B B . 556 PHE CD2 1 1
14 17309 2 1 34 PHE CE1 C -2.976 -22.973 -8.346 1.00 . B B . 556 PHE CE1 1 1
14 17310 2 1 34 PHE CE2 C -1.683 -22.253 -6.469 1.00 . B B . 556 PHE CE2 1 1
14 17311 2 1 34 PHE CG C -3.448 -20.853 -7.312 1.00 . B B . 556 PHE CG 1 1
14 17312 2 1 34 PHE CZ C -1.958 -23.196 -7.439 1.00 . B B . 556 PHE CZ 1 1
14 17313 2 1 34 PHE H H -5.387 -17.687 -5.819 1.00 . B B . 556 PHE H 1 1
14 17314 2 1 34 PHE HA H -6.286 -20.206 -6.993 1.00 . B B . 556 PHE HA 1 1
14 17315 2 1 34 PHE HB2 H -4.521 -19.310 -8.252 1.00 . B B . 556 PHE HB2 1 1
14 17316 2 1 34 PHE HB3 H -3.626 -18.816 -6.818 1.00 . B B . 556 PHE HB3 1 1
14 17317 2 1 34 PHE HD1 H -4.509 -21.633 -8.991 1.00 . B B . 556 PHE HD1 1 1
14 17318 2 1 34 PHE HD2 H -2.208 -20.351 -5.649 1.00 . B B . 556 PHE HD2 1 1
14 17319 2 1 34 PHE HE1 H -3.194 -23.709 -9.106 1.00 . B B . 556 PHE HE1 1 1
14 17320 2 1 34 PHE HE2 H -0.887 -22.424 -5.759 1.00 . B B . 556 PHE HE2 1 1
14 17321 2 1 34 PHE HZ H -1.380 -24.107 -7.488 1.00 . B B . 556 PHE HZ 1 1
14 17322 2 1 34 PHE N N -6.026 -18.398 -6.037 1.00 . B B . 556 PHE N 1 1
14 17323 2 1 34 PHE O O -5.288 -21.788 -5.211 1.00 . B B . 556 PHE O 1 1
14 17324 2 1 35 PHE C C -5.942 -21.171 -2.201 1.00 . B B . 557 PHE C 1 1
14 17325 2 1 35 PHE CA C -4.672 -20.572 -2.798 1.00 . B B . 557 PHE CA 1 1
14 17326 2 1 35 PHE CB C -4.033 -19.605 -1.799 1.00 . B B . 557 PHE CB 1 1
14 17327 2 1 35 PHE CD1 C -3.137 -21.551 -0.492 1.00 . B B . 557 PHE CD1 1 1
14 17328 2 1 35 PHE CD2 C -3.747 -19.574 0.693 1.00 . B B . 557 PHE CD2 1 1
14 17329 2 1 35 PHE CE1 C -2.766 -22.152 0.695 1.00 . B B . 557 PHE CE1 1 1
14 17330 2 1 35 PHE CE2 C -3.376 -20.170 1.884 1.00 . B B . 557 PHE CE2 1 1
14 17331 2 1 35 PHE CG C -3.631 -20.256 -0.507 1.00 . B B . 557 PHE CG 1 1
14 17332 2 1 35 PHE CZ C -2.887 -21.463 1.885 1.00 . B B . 557 PHE CZ 1 1
14 17333 2 1 35 PHE H H -4.943 -18.907 -4.077 1.00 . B B . 557 PHE H 1 1
14 17334 2 1 35 PHE HA H -3.977 -21.370 -3.010 1.00 . B B . 557 PHE HA 1 1
14 17335 2 1 35 PHE HB2 H -3.147 -19.174 -2.242 1.00 . B B . 557 PHE HB2 1 1
14 17336 2 1 35 PHE HB3 H -4.736 -18.818 -1.572 1.00 . B B . 557 PHE HB3 1 1
14 17337 2 1 35 PHE HD1 H -3.042 -22.092 -1.424 1.00 . B B . 557 PHE HD1 1 1
14 17338 2 1 35 PHE HD2 H -4.131 -18.565 0.694 1.00 . B B . 557 PHE HD2 1 1
14 17339 2 1 35 PHE HE1 H -2.383 -23.163 0.692 1.00 . B B . 557 PHE HE1 1 1
14 17340 2 1 35 PHE HE2 H -3.472 -19.629 2.813 1.00 . B B . 557 PHE HE2 1 1
14 17341 2 1 35 PHE HZ H -2.597 -21.930 2.814 1.00 . B B . 557 PHE HZ 1 1
14 17342 2 1 35 PHE N N -4.960 -19.887 -4.053 1.00 . B B . 557 PHE N 1 1
14 17343 2 1 35 PHE O O -5.888 -21.921 -1.226 1.00 . B B . 557 PHE O 1 1
14 17344 2 1 36 ILE C C -8.814 -22.549 -3.132 1.00 . B B . 558 ILE C 1 1
14 17345 2 1 36 ILE CA C -8.366 -21.339 -2.321 1.00 . B B . 558 ILE CA 1 1
14 17346 2 1 36 ILE CB C -9.458 -20.254 -2.391 1.00 . B B . 558 ILE CB 1 1
14 17347 2 1 36 ILE CD1 C -11.662 -19.599 -1.300 1.00 . B B . 558 ILE CD1 1 1
14 17348 2 1 36 ILE CG1 C -10.723 -20.725 -1.672 1.00 . B B . 558 ILE CG1 1 1
14 17349 2 1 36 ILE CG2 C -9.765 -19.904 -3.841 1.00 . B B . 558 ILE CG2 1 1
14 17350 2 1 36 ILE H H -7.060 -20.231 -3.566 1.00 . B B . 558 ILE H 1 1
14 17351 2 1 36 ILE HA H -8.248 -21.633 -1.288 1.00 . B B . 558 ILE HA 1 1
14 17352 2 1 36 ILE HB H -9.086 -19.366 -1.904 1.00 . B B . 558 ILE HB 1 1
14 17353 2 1 36 ILE HD11 H -12.639 -19.794 -1.717 1.00 . B B . 558 ILE HD11 1 1
14 17354 2 1 36 ILE HD12 H -11.738 -19.533 -0.226 1.00 . B B . 558 ILE HD12 1 1
14 17355 2 1 36 ILE HD13 H -11.283 -18.669 -1.693 1.00 . B B . 558 ILE HD13 1 1
14 17356 2 1 36 ILE HG12 H -11.262 -21.407 -2.312 1.00 . B B . 558 ILE HG12 1 1
14 17357 2 1 36 ILE HG13 H -10.442 -21.237 -0.764 1.00 . B B . 558 ILE HG13 1 1
14 17358 2 1 36 ILE HG21 H -8.939 -20.212 -4.466 1.00 . B B . 558 ILE HG21 1 1
14 17359 2 1 36 ILE HG22 H -10.661 -20.420 -4.152 1.00 . B B . 558 ILE HG22 1 1
14 17360 2 1 36 ILE HG23 H -9.910 -18.840 -3.931 1.00 . B B . 558 ILE HG23 1 1
14 17361 2 1 36 ILE N N -7.083 -20.834 -2.793 1.00 . B B . 558 ILE N 1 1
14 17362 2 1 36 ILE O O -9.641 -23.342 -2.681 1.00 . B B . 558 ILE O 1 1
14 17363 2 1 37 HIS C C -7.548 -24.901 -5.122 1.00 . B B . 559 HIS C 1 1
14 17364 2 1 37 HIS CA C -8.602 -23.801 -5.208 1.00 . B B . 559 HIS CA 1 1
14 17365 2 1 37 HIS CB C -8.736 -23.322 -6.653 1.00 . B B . 559 HIS CB 1 1
14 17366 2 1 37 HIS CD2 C -10.347 -21.681 -7.856 1.00 . B B . 559 HIS CD2 1 1
14 17367 2 1 37 HIS CE1 C -12.156 -22.099 -6.691 1.00 . B B . 559 HIS CE1 1 1
14 17368 2 1 37 HIS CG C -10.030 -22.621 -6.934 1.00 . B B . 559 HIS CG 1 1
14 17369 2 1 37 HIS H H -7.610 -22.021 -4.638 1.00 . B B . 559 HIS H 1 1
14 17370 2 1 37 HIS HA H -9.550 -24.202 -4.882 1.00 . B B . 559 HIS HA 1 1
14 17371 2 1 37 HIS HB2 H -7.934 -22.634 -6.874 1.00 . B B . 559 HIS HB2 1 1
14 17372 2 1 37 HIS HB3 H -8.668 -24.172 -7.318 1.00 . B B . 559 HIS HB3 1 1
14 17373 2 1 37 HIS HD2 H -9.681 -21.253 -8.590 1.00 . B B . 559 HIS HD2 1 1
14 17374 2 1 37 HIS HE1 H -13.174 -22.073 -6.327 1.00 . B B . 559 HIS HE1 1 1
14 17375 2 1 37 HIS N N -8.261 -22.685 -4.333 1.00 . B B . 559 HIS N 1 1
14 17376 2 1 37 HIS ND1 N -11.186 -22.860 -6.219 1.00 . B B . 559 HIS ND1 1 1
14 17377 2 1 37 HIS NE2 N -11.675 -21.374 -7.684 1.00 . B B . 559 HIS NE2 1 1
14 17378 2 1 37 HIS O O -7.832 -26.069 -5.385 1.00 . B B . 559 HIS O 1 1
14 17379 2 1 38 ARG C C -5.418 -26.364 -3.410 1.00 . B B . 560 ARG C 1 1
14 17380 2 1 38 ARG CA C -5.232 -25.471 -4.633 1.00 . B B . 560 ARG CA 1 1
14 17381 2 1 38 ARG CB C -3.895 -24.733 -4.542 1.00 . B B . 560 ARG CB 1 1
14 17382 2 1 38 ARG CD C -2.782 -24.979 -2.302 1.00 . B B . 560 ARG CD 1 1
14 17383 2 1 38 ARG CG C -3.645 -24.093 -3.187 1.00 . B B . 560 ARG CG 1 1
14 17384 2 1 38 ARG CZ C -2.653 -25.666 0.054 1.00 . B B . 560 ARG CZ 1 1
14 17385 2 1 38 ARG H H -6.163 -23.572 -4.556 1.00 . B B . 560 ARG H 1 1
14 17386 2 1 38 ARG HA H -5.232 -26.089 -5.520 1.00 . B B . 560 ARG HA 1 1
14 17387 2 1 38 ARG HB2 H -3.095 -25.435 -4.737 1.00 . B B . 560 ARG HB2 1 1
14 17388 2 1 38 ARG HB3 H -3.874 -23.957 -5.292 1.00 . B B . 560 ARG HB3 1 1
14 17389 2 1 38 ARG HD2 H -2.767 -25.975 -2.718 1.00 . B B . 560 ARG HD2 1 1
14 17390 2 1 38 ARG HD3 H -1.778 -24.580 -2.288 1.00 . B B . 560 ARG HD3 1 1
14 17391 2 1 38 ARG HE H -4.140 -24.604 -0.743 1.00 . B B . 560 ARG HE 1 1
14 17392 2 1 38 ARG HG2 H -3.141 -23.149 -3.332 1.00 . B B . 560 ARG HG2 1 1
14 17393 2 1 38 ARG HG3 H -4.593 -23.925 -2.698 1.00 . B B . 560 ARG HG3 1 1
14 17394 2 1 38 ARG HH11 H -1.098 -26.261 -1.092 1.00 . B B . 560 ARG HH11 1 1
14 17395 2 1 38 ARG HH12 H -1.020 -26.739 0.573 1.00 . B B . 560 ARG HH12 1 1
14 17396 2 1 38 ARG HH21 H -4.049 -25.227 1.449 1.00 . B B . 560 ARG HH21 1 1
14 17397 2 1 38 ARG HH22 H -2.700 -26.151 2.016 1.00 . B B . 560 ARG HH22 1 1
14 17398 2 1 38 ARG N N -6.328 -24.518 -4.753 1.00 . B B . 560 ARG N 1 1
14 17399 2 1 38 ARG NE N -3.287 -25.046 -0.935 1.00 . B B . 560 ARG NE 1 1
14 17400 2 1 38 ARG NH1 N -1.496 -26.273 -0.174 1.00 . B B . 560 ARG NH1 1 1
14 17401 2 1 38 ARG NH2 N -3.176 -25.684 1.274 1.00 . B B . 560 ARG NH2 1 1
14 17402 2 1 38 ARG O O -5.759 -25.887 -2.328 1.00 . B B . 560 ARG O 1 1
14 17403 2 1 39 ARG C C -6.734 -28.550 -1.896 1.00 . B B . 561 ARG C 1 1
14 17404 2 1 39 ARG CA C -5.335 -28.620 -2.501 1.00 . B B . 561 ARG CA 1 1
14 17405 2 1 39 ARG CB C -4.286 -28.357 -1.420 1.00 . B B . 561 ARG CB 1 1
14 17406 2 1 39 ARG CD C -2.905 -30.407 -1.880 1.00 . B B . 561 ARG CD 1 1
14 17407 2 1 39 ARG CG C -2.905 -28.890 -1.768 1.00 . B B . 561 ARG CG 1 1
14 17408 2 1 39 ARG CZ C -0.561 -30.965 -2.367 1.00 . B B . 561 ARG CZ 1 1
14 17409 2 1 39 ARG H H -4.921 -27.980 -4.477 1.00 . B B . 561 ARG H 1 1
14 17410 2 1 39 ARG HA H -5.181 -29.608 -2.908 1.00 . B B . 561 ARG HA 1 1
14 17411 2 1 39 ARG HB2 H -4.206 -27.292 -1.263 1.00 . B B . 561 ARG HB2 1 1
14 17412 2 1 39 ARG HB3 H -4.607 -28.827 -0.503 1.00 . B B . 561 ARG HB3 1 1
14 17413 2 1 39 ARG HD2 H -3.648 -30.804 -1.205 1.00 . B B . 561 ARG HD2 1 1
14 17414 2 1 39 ARG HD3 H -3.158 -30.679 -2.894 1.00 . B B . 561 ARG HD3 1 1
14 17415 2 1 39 ARG HE H -1.506 -31.398 -0.665 1.00 . B B . 561 ARG HE 1 1
14 17416 2 1 39 ARG HG2 H -2.595 -28.470 -2.714 1.00 . B B . 561 ARG HG2 1 1
14 17417 2 1 39 ARG HG3 H -2.211 -28.595 -0.997 1.00 . B B . 561 ARG HG3 1 1
14 17418 2 1 39 ARG HH11 H -1.530 -29.996 -3.852 1.00 . B B . 561 ARG HH11 1 1
14 17419 2 1 39 ARG HH12 H 0.124 -30.396 -4.182 1.00 . B B . 561 ARG HH12 1 1
14 17420 2 1 39 ARG HH21 H 0.671 -31.928 -1.087 1.00 . B B . 561 ARG HH21 1 1
14 17421 2 1 39 ARG HH22 H 1.375 -31.495 -2.609 1.00 . B B . 561 ARG HH22 1 1
14 17422 2 1 39 ARG N N -5.190 -27.661 -3.591 1.00 . B B . 561 ARG N 1 1
14 17423 2 1 39 ARG NE N -1.605 -30.980 -1.545 1.00 . B B . 561 ARG NE 1 1
14 17424 2 1 39 ARG NH1 N -0.665 -30.408 -3.565 1.00 . B B . 561 ARG NH1 1 1
14 17425 2 1 39 ARG NH2 N 0.590 -31.507 -1.990 1.00 . B B . 561 ARG NH2 1 1
14 17426 2 1 39 ARG O O -6.927 -28.855 -0.720 1.00 . B B . 561 ARG O 1 1
14 17427 2 1 40 ARG C C -9.149 -27.414 -0.860 1.00 . B B . 562 ARG C 1 1
14 17428 2 1 40 ARG CA C -9.084 -28.033 -2.253 1.00 . B B . 562 ARG CA 1 1
14 17429 2 1 40 ARG CB C -9.754 -29.409 -2.243 1.00 . B B . 562 ARG CB 1 1
14 17430 2 1 40 ARG CD C -8.197 -31.254 -1.545 1.00 . B B . 562 ARG CD 1 1
14 17431 2 1 40 ARG CG C -9.294 -30.301 -1.101 1.00 . B B . 562 ARG CG 1 1
14 17432 2 1 40 ARG CZ C -7.881 -33.670 -1.871 1.00 . B B . 562 ARG CZ 1 1
14 17433 2 1 40 ARG H H -7.489 -27.916 -3.637 1.00 . B B . 562 ARG H 1 1
14 17434 2 1 40 ARG HA H -9.611 -27.392 -2.944 1.00 . B B . 562 ARG HA 1 1
14 17435 2 1 40 ARG HB2 H -10.823 -29.276 -2.159 1.00 . B B . 562 ARG HB2 1 1
14 17436 2 1 40 ARG HB3 H -9.534 -29.909 -3.173 1.00 . B B . 562 ARG HB3 1 1
14 17437 2 1 40 ARG HD2 H -7.827 -30.931 -2.508 1.00 . B B . 562 ARG HD2 1 1
14 17438 2 1 40 ARG HD3 H -7.396 -31.220 -0.823 1.00 . B B . 562 ARG HD3 1 1
14 17439 2 1 40 ARG HE H -9.641 -32.781 -1.572 1.00 . B B . 562 ARG HE 1 1
14 17440 2 1 40 ARG HG2 H -8.916 -29.681 -0.301 1.00 . B B . 562 ARG HG2 1 1
14 17441 2 1 40 ARG HG3 H -10.136 -30.875 -0.745 1.00 . B B . 562 ARG HG3 1 1
14 17442 2 1 40 ARG HH11 H -6.184 -32.575 -1.924 1.00 . B B . 562 ARG HH11 1 1
14 17443 2 1 40 ARG HH12 H -5.975 -34.282 -2.152 1.00 . B B . 562 ARG HH12 1 1
14 17444 2 1 40 ARG HH21 H -9.380 -35.026 -1.870 1.00 . B B . 562 ARG HH21 1 1
14 17445 2 1 40 ARG HH22 H -7.794 -35.674 -2.122 1.00 . B B . 562 ARG HH22 1 1
14 17446 2 1 40 ARG N N -7.705 -28.145 -2.709 1.00 . B B . 562 ARG N 1 1
14 17447 2 1 40 ARG NE N -8.677 -32.628 -1.659 1.00 . B B . 562 ARG NE 1 1
14 17448 2 1 40 ARG NH1 N -6.573 -33.495 -1.992 1.00 . B B . 562 ARG NH1 1 1
14 17449 2 1 40 ARG NH2 N -8.394 -34.891 -1.962 1.00 . B B . 562 ARG NH2 1 1
14 17450 2 1 40 ARG O O -8.200 -26.771 -0.411 1.00 . B B . 562 ARG O 1 1
14 17451 2 1 41 LYS C C -10.242 -28.152 2.215 1.00 . B B . 563 LYS C 1 1
14 17452 2 1 41 LYS CA C -10.464 -27.073 1.161 1.00 . B B . 563 LYS CA 1 1
14 17453 2 1 41 LYS CB C -11.870 -26.486 1.303 1.00 . B B . 563 LYS CB 1 1
14 17454 2 1 41 LYS CD C -13.173 -26.357 -0.839 1.00 . B B . 563 LYS CD 1 1
14 17455 2 1 41 LYS CE C -14.195 -25.433 -1.484 1.00 . B B . 563 LYS CE 1 1
14 17456 2 1 41 LYS CG C -12.282 -25.606 0.136 1.00 . B B . 563 LYS CG 1 1
14 17457 2 1 41 LYS H H -10.995 -28.132 -0.594 1.00 . B B . 563 LYS H 1 1
14 17458 2 1 41 LYS HA H -9.738 -26.287 1.308 1.00 . B B . 563 LYS HA 1 1
14 17459 2 1 41 LYS HB2 H -12.578 -27.297 1.384 1.00 . B B . 563 LYS HB2 1 1
14 17460 2 1 41 LYS HB3 H -11.909 -25.894 2.206 1.00 . B B . 563 LYS HB3 1 1
14 17461 2 1 41 LYS HD2 H -12.558 -26.790 -1.614 1.00 . B B . 563 LYS HD2 1 1
14 17462 2 1 41 LYS HD3 H -13.694 -27.142 -0.310 1.00 . B B . 563 LYS HD3 1 1
14 17463 2 1 41 LYS HE2 H -14.214 -24.502 -0.940 1.00 . B B . 563 LYS HE2 1 1
14 17464 2 1 41 LYS HE3 H -13.899 -25.246 -2.507 1.00 . B B . 563 LYS HE3 1 1
14 17465 2 1 41 LYS HG2 H -12.824 -24.752 0.515 1.00 . B B . 563 LYS HG2 1 1
14 17466 2 1 41 LYS HG3 H -11.395 -25.272 -0.382 1.00 . B B . 563 LYS HG3 1 1
14 17467 2 1 41 LYS HZ1 H -16.243 -25.363 -1.898 1.00 . B B . 563 LYS HZ1 1 1
14 17468 2 1 41 LYS HZ2 H -15.855 -26.235 -0.502 1.00 . B B . 563 LYS HZ2 1 1
14 17469 2 1 41 LYS HZ3 H -15.569 -26.910 -2.026 1.00 . B B . 563 LYS HZ3 1 1
14 17470 2 1 41 LYS N N -10.275 -27.611 -0.182 1.00 . B B . 563 LYS N 1 1
14 17471 2 1 41 LYS NZ N -15.562 -26.027 -1.478 1.00 . B B . 563 LYS NZ 1 1
14 17472 2 1 41 LYS O O -9.111 -28.581 2.450 1.00 . B B . 563 LYS O 1 1
15 17473 1 1 1 GLU C C 15.333 -3.476 -8.923 1.00 . A A . 523 GLU C 1 1
15 17474 1 1 1 GLU CA C 15.441 -4.999 -8.955 1.00 . A A . 523 GLU CA 1 1
15 17475 1 1 1 GLU CB C 16.386 -5.429 -10.080 1.00 . A A . 523 GLU CB 1 1
15 17476 1 1 1 GLU CD C 17.749 -7.521 -9.705 1.00 . A A . 523 GLU CD 1 1
15 17477 1 1 1 GLU CG C 17.699 -6.011 -9.584 1.00 . A A . 523 GLU CG 1 1
15 17478 1 1 1 GLU H1 H 14.064 -6.583 -9.223 1.00 . A A . 523 GLU H1 1 1
15 17479 1 1 1 GLU HA H 15.843 -5.337 -8.012 1.00 . A A . 523 GLU HA 1 1
15 17480 1 1 1 GLU HB2 H 15.890 -6.175 -10.684 1.00 . A A . 523 GLU HB2 1 1
15 17481 1 1 1 GLU HB3 H 16.607 -4.570 -10.696 1.00 . A A . 523 GLU HB3 1 1
15 17482 1 1 1 GLU HG2 H 18.505 -5.592 -10.165 1.00 . A A . 523 GLU HG2 1 1
15 17483 1 1 1 GLU HG3 H 17.827 -5.744 -8.547 1.00 . A A . 523 GLU HG3 1 1
15 17484 1 1 1 GLU N N 14.131 -5.610 -9.130 1.00 . A A . 523 GLU N 1 1
15 17485 1 1 1 GLU O O 16.127 -2.798 -8.270 1.00 . A A . 523 GLU O 1 1
15 17486 1 1 1 GLU OE1 O 17.375 -8.045 -10.775 1.00 . A A . 523 GLU OE1 1 1
15 17487 1 1 1 GLU OE2 O 18.163 -8.182 -8.730 1.00 . A A . 523 GLU OE2 1 1
15 17488 1 1 2 PHE C C 13.156 -1.056 -8.606 1.00 . A A . 524 PHE C 1 1
15 17489 1 1 2 PHE CA C 14.131 -1.504 -9.690 1.00 . A A . 524 PHE CA 1 1
15 17490 1 1 2 PHE CB C 13.601 -1.098 -11.068 1.00 . A A . 524 PHE CB 1 1
15 17491 1 1 2 PHE CD1 C 14.847 0.991 -11.687 1.00 . A A . 524 PHE CD1 1 1
15 17492 1 1 2 PHE CD2 C 12.521 1.165 -11.186 1.00 . A A . 524 PHE CD2 1 1
15 17493 1 1 2 PHE CE1 C 14.903 2.354 -11.918 1.00 . A A . 524 PHE CE1 1 1
15 17494 1 1 2 PHE CE2 C 12.572 2.527 -11.418 1.00 . A A . 524 PHE CE2 1 1
15 17495 1 1 2 PHE CG C 13.658 0.383 -11.319 1.00 . A A . 524 PHE CG 1 1
15 17496 1 1 2 PHE CZ C 13.763 3.122 -11.783 1.00 . A A . 524 PHE CZ 1 1
15 17497 1 1 2 PHE H H 13.743 -3.537 -10.135 1.00 . A A . 524 PHE H 1 1
15 17498 1 1 2 PHE HA H 15.081 -1.022 -9.523 1.00 . A A . 524 PHE HA 1 1
15 17499 1 1 2 PHE HB2 H 14.191 -1.585 -11.830 1.00 . A A . 524 PHE HB2 1 1
15 17500 1 1 2 PHE HB3 H 12.573 -1.411 -11.157 1.00 . A A . 524 PHE HB3 1 1
15 17501 1 1 2 PHE HD1 H 15.740 0.390 -11.793 1.00 . A A . 524 PHE HD1 1 1
15 17502 1 1 2 PHE HD2 H 11.589 0.702 -10.900 1.00 . A A . 524 PHE HD2 1 1
15 17503 1 1 2 PHE HE1 H 15.836 2.815 -12.204 1.00 . A A . 524 PHE HE1 1 1
15 17504 1 1 2 PHE HE2 H 11.679 3.125 -11.311 1.00 . A A . 524 PHE HE2 1 1
15 17505 1 1 2 PHE HZ H 13.804 4.185 -11.965 1.00 . A A . 524 PHE HZ 1 1
15 17506 1 1 2 PHE N N 14.344 -2.945 -9.635 1.00 . A A . 524 PHE N 1 1
15 17507 1 1 2 PHE O O 12.103 -1.664 -8.415 1.00 . A A . 524 PHE O 1 1
15 17508 1 1 3 GLN C C 12.698 2.065 -6.824 1.00 . A A . 525 GLN C 1 1
15 17509 1 1 3 GLN CA C 12.672 0.540 -6.834 1.00 . A A . 525 GLN CA 1 1
15 17510 1 1 3 GLN CB C 13.129 0.001 -5.477 1.00 . A A . 525 GLN CB 1 1
15 17511 1 1 3 GLN CD C 11.915 -2.211 -5.611 1.00 . A A . 525 GLN CD 1 1
15 17512 1 1 3 GLN CG C 13.250 -1.514 -5.433 1.00 . A A . 525 GLN CG 1 1
15 17513 1 1 3 GLN H H 14.365 0.452 -8.099 1.00 . A A . 525 GLN H 1 1
15 17514 1 1 3 GLN HA H 11.659 0.211 -7.018 1.00 . A A . 525 GLN HA 1 1
15 17515 1 1 3 GLN HB2 H 14.095 0.424 -5.243 1.00 . A A . 525 GLN HB2 1 1
15 17516 1 1 3 GLN HB3 H 12.419 0.306 -4.724 1.00 . A A . 525 GLN HB3 1 1
15 17517 1 1 3 GLN HE21 H 12.821 -3.803 -6.383 1.00 . A A . 525 GLN HE21 1 1
15 17518 1 1 3 GLN HE22 H 11.100 -3.902 -6.267 1.00 . A A . 525 GLN HE22 1 1
15 17519 1 1 3 GLN HG2 H 13.912 -1.832 -6.224 1.00 . A A . 525 GLN HG2 1 1
15 17520 1 1 3 GLN HG3 H 13.665 -1.802 -4.479 1.00 . A A . 525 GLN HG3 1 1
15 17521 1 1 3 GLN N N 13.514 0.011 -7.899 1.00 . A A . 525 GLN N 1 1
15 17522 1 1 3 GLN NE2 N 11.949 -3.427 -6.141 1.00 . A A . 525 GLN NE2 1 1
15 17523 1 1 3 GLN O O 13.230 2.694 -7.739 1.00 . A A . 525 GLN O 1 1
15 17524 1 1 3 GLN OE1 O 10.865 -1.660 -5.277 1.00 . A A . 525 GLN OE1 1 1
15 17525 1 1 4 THR C C 12.169 4.532 -4.193 1.00 . A A . 526 THR C 1 1
15 17526 1 1 4 THR CA C 12.076 4.106 -5.653 1.00 . A A . 526 THR CA 1 1
15 17527 1 1 4 THR CB C 10.786 4.686 -6.263 1.00 . A A . 526 THR CB 1 1
15 17528 1 1 4 THR CG2 C 10.696 4.361 -7.747 1.00 . A A . 526 THR CG2 1 1
15 17529 1 1 4 THR H H 11.712 2.100 -5.085 1.00 . A A . 526 THR H 1 1
15 17530 1 1 4 THR HA H 12.920 4.514 -6.192 1.00 . A A . 526 THR HA 1 1
15 17531 1 1 4 THR HB H 10.801 5.760 -6.146 1.00 . A A . 526 THR HB 1 1
15 17532 1 1 4 THR HG1 H 8.844 4.544 -5.952 1.00 . A A . 526 THR HG1 1 1
15 17533 1 1 4 THR HG21 H 9.759 4.727 -8.139 1.00 . A A . 526 THR HG21 1 1
15 17534 1 1 4 THR HG22 H 10.749 3.291 -7.885 1.00 . A A . 526 THR HG22 1 1
15 17535 1 1 4 THR HG23 H 11.514 4.832 -8.270 1.00 . A A . 526 THR HG23 1 1
15 17536 1 1 4 THR N N 12.120 2.655 -5.782 1.00 . A A . 526 THR N 1 1
15 17537 1 1 4 THR O O 11.461 5.439 -3.752 1.00 . A A . 526 THR O 1 1
15 17538 1 1 4 THR OG1 O 9.642 4.157 -5.584 1.00 . A A . 526 THR OG1 1 1
15 17539 1 1 5 LEU C C 11.925 4.023 -1.261 1.00 . A A . 527 LEU C 1 1
15 17540 1 1 5 LEU CA C 13.233 4.183 -2.030 1.00 . A A . 527 LEU CA 1 1
15 17541 1 1 5 LEU CB C 13.763 5.609 -1.868 1.00 . A A . 527 LEU CB 1 1
15 17542 1 1 5 LEU CD1 C 15.045 7.338 -3.154 1.00 . A A . 527 LEU CD1 1 1
15 17543 1 1 5 LEU CD2 C 16.257 5.746 -1.652 1.00 . A A . 527 LEU CD2 1 1
15 17544 1 1 5 LEU CG C 15.073 5.924 -2.591 1.00 . A A . 527 LEU CG 1 1
15 17545 1 1 5 LEU H H 13.582 3.160 -3.850 1.00 . A A . 527 LEU H 1 1
15 17546 1 1 5 LEU HA H 13.959 3.490 -1.632 1.00 . A A . 527 LEU HA 1 1
15 17547 1 1 5 LEU HB2 H 13.010 6.286 -2.238 1.00 . A A . 527 LEU HB2 1 1
15 17548 1 1 5 LEU HB3 H 13.916 5.785 -0.811 1.00 . A A . 527 LEU HB3 1 1
15 17549 1 1 5 LEU HD11 H 14.912 8.043 -2.347 1.00 . A A . 527 LEU HD11 1 1
15 17550 1 1 5 LEU HD12 H 14.228 7.430 -3.852 1.00 . A A . 527 LEU HD12 1 1
15 17551 1 1 5 LEU HD13 H 15.977 7.541 -3.661 1.00 . A A . 527 LEU HD13 1 1
15 17552 1 1 5 LEU HD21 H 16.401 6.648 -1.078 1.00 . A A . 527 LEU HD21 1 1
15 17553 1 1 5 LEU HD22 H 17.147 5.541 -2.230 1.00 . A A . 527 LEU HD22 1 1
15 17554 1 1 5 LEU HD23 H 16.064 4.919 -0.983 1.00 . A A . 527 LEU HD23 1 1
15 17555 1 1 5 LEU HG H 15.194 5.239 -3.418 1.00 . A A . 527 LEU HG 1 1
15 17556 1 1 5 LEU N N 13.047 3.873 -3.444 1.00 . A A . 527 LEU N 1 1
15 17557 1 1 5 LEU O O 10.913 3.600 -1.818 1.00 . A A . 527 LEU O 1 1
15 17558 1 1 6 SER C C 9.799 5.405 0.590 1.00 . A A . 528 SER C 1 1
15 17559 1 1 6 SER CA C 10.772 4.262 0.870 1.00 . A A . 528 SER CA 1 1
15 17560 1 1 6 SER CB C 11.174 4.269 2.345 1.00 . A A . 528 SER CB 1 1
15 17561 1 1 6 SER H H 12.792 4.700 0.409 1.00 . A A . 528 SER H 1 1
15 17562 1 1 6 SER HA H 10.285 3.327 0.642 1.00 . A A . 528 SER HA 1 1
15 17563 1 1 6 SER HB2 H 10.300 4.449 2.953 1.00 . A A . 528 SER HB2 1 1
15 17564 1 1 6 SER HB3 H 11.601 3.309 2.603 1.00 . A A . 528 SER HB3 1 1
15 17565 1 1 6 SER HG H 12.098 5.518 3.539 1.00 . A A . 528 SER HG 1 1
15 17566 1 1 6 SER N N 11.954 4.368 0.022 1.00 . A A . 528 SER N 1 1
15 17567 1 1 6 SER O O 10.176 6.467 0.095 1.00 . A A . 528 SER O 1 1
15 17568 1 1 6 SER OG O 12.131 5.279 2.609 1.00 . A A . 528 SER OG 1 1
15 17569 1 1 7 PRO C C 7.599 7.368 1.655 1.00 . A A . 529 PRO C 1 1
15 17570 1 1 7 PRO CA C 7.464 6.180 0.711 1.00 . A A . 529 PRO CA 1 1
15 17571 1 1 7 PRO CB C 6.178 5.405 1.008 1.00 . A A . 529 PRO CB 1 1
15 17572 1 1 7 PRO CD C 7.999 3.938 1.510 1.00 . A A . 529 PRO CD 1 1
15 17573 1 1 7 PRO CG C 6.601 4.307 1.924 1.00 . A A . 529 PRO CG 1 1
15 17574 1 1 7 PRO HA H 7.445 6.533 -0.310 1.00 . A A . 529 PRO HA 1 1
15 17575 1 1 7 PRO HB2 H 5.460 6.059 1.480 1.00 . A A . 529 PRO HB2 1 1
15 17576 1 1 7 PRO HB3 H 5.767 5.015 0.089 1.00 . A A . 529 PRO HB3 1 1
15 17577 1 1 7 PRO HD2 H 8.583 3.650 2.371 1.00 . A A . 529 PRO HD2 1 1
15 17578 1 1 7 PRO HD3 H 7.979 3.143 0.781 1.00 . A A . 529 PRO HD3 1 1
15 17579 1 1 7 PRO HG2 H 6.591 4.656 2.945 1.00 . A A . 529 PRO HG2 1 1
15 17580 1 1 7 PRO HG3 H 5.941 3.459 1.809 1.00 . A A . 529 PRO HG3 1 1
15 17581 1 1 7 PRO N N 8.518 5.181 0.916 1.00 . A A . 529 PRO N 1 1
15 17582 1 1 7 PRO O O 7.695 7.198 2.871 1.00 . A A . 529 PRO O 1 1
15 17583 1 1 8 GLU C C 6.707 10.831 1.444 1.00 . A A . 530 GLU C 1 1
15 17584 1 1 8 GLU CA C 7.730 9.788 1.883 1.00 . A A . 530 GLU CA 1 1
15 17585 1 1 8 GLU CB C 9.144 10.362 1.762 1.00 . A A . 530 GLU CB 1 1
15 17586 1 1 8 GLU CD C 11.357 9.868 2.874 1.00 . A A . 530 GLU CD 1 1
15 17587 1 1 8 GLU CG C 10.240 9.336 1.998 1.00 . A A . 530 GLU CG 1 1
15 17588 1 1 8 GLU H H 7.527 8.642 0.115 1.00 . A A . 530 GLU H 1 1
15 17589 1 1 8 GLU HA H 7.545 9.531 2.915 1.00 . A A . 530 GLU HA 1 1
15 17590 1 1 8 GLU HB2 H 9.269 10.769 0.769 1.00 . A A . 530 GLU HB2 1 1
15 17591 1 1 8 GLU HB3 H 9.261 11.155 2.485 1.00 . A A . 530 GLU HB3 1 1
15 17592 1 1 8 GLU HG2 H 9.807 8.471 2.480 1.00 . A A . 530 GLU HG2 1 1
15 17593 1 1 8 GLU HG3 H 10.655 9.045 1.046 1.00 . A A . 530 GLU HG3 1 1
15 17594 1 1 8 GLU N N 7.607 8.571 1.089 1.00 . A A . 530 GLU N 1 1
15 17595 1 1 8 GLU O O 6.900 11.525 0.446 1.00 . A A . 530 GLU O 1 1
15 17596 1 1 8 GLU OE1 O 11.640 11.082 2.803 1.00 . A A . 530 GLU OE1 1 1
15 17597 1 1 8 GLU OE2 O 11.949 9.069 3.630 1.00 . A A . 530 GLU OE2 1 1
15 17598 1 1 9 GLY C C 4.993 13.322 2.164 1.00 . A A . 531 GLY C 1 1
15 17599 1 1 9 GLY CA C 4.577 11.894 1.869 1.00 . A A . 531 GLY CA 1 1
15 17600 1 1 9 GLY H H 5.515 10.357 2.981 1.00 . A A . 531 GLY H 1 1
15 17601 1 1 9 GLY HA2 H 4.341 11.809 0.820 1.00 . A A . 531 GLY HA2 1 1
15 17602 1 1 9 GLY HA3 H 3.694 11.663 2.447 1.00 . A A . 531 GLY HA3 1 1
15 17603 1 1 9 GLY N N 5.617 10.935 2.197 1.00 . A A . 531 GLY N 1 1
15 17604 1 1 9 GLY O O 6.073 13.757 1.763 1.00 . A A . 531 GLY O 1 1
15 17605 1 1 10 SER C C 4.084 15.721 4.671 1.00 . A A . 532 SER C 1 1
15 17606 1 1 10 SER CA C 4.415 15.444 3.207 1.00 . A A . 532 SER CA 1 1
15 17607 1 1 10 SER CB C 3.615 16.386 2.305 1.00 . A A . 532 SER CB 1 1
15 17608 1 1 10 SER H H 3.289 13.652 3.155 1.00 . A A . 532 SER H 1 1
15 17609 1 1 10 SER HA H 5.469 15.618 3.049 1.00 . A A . 532 SER HA 1 1
15 17610 1 1 10 SER HB2 H 3.930 17.403 2.482 1.00 . A A . 532 SER HB2 1 1
15 17611 1 1 10 SER HB3 H 3.792 16.128 1.272 1.00 . A A . 532 SER HB3 1 1
15 17612 1 1 10 SER HG H 1.904 17.124 2.913 1.00 . A A . 532 SER HG 1 1
15 17613 1 1 10 SER N N 4.134 14.055 2.864 1.00 . A A . 532 SER N 1 1
15 17614 1 1 10 SER O O 4.910 16.247 5.416 1.00 . A A . 532 SER O 1 1
15 17615 1 1 10 SER OG O 2.226 16.287 2.569 1.00 . A A . 532 SER OG 1 1
15 17616 1 1 11 GLY C C 1.609 14.435 6.983 1.00 . A A . 533 GLY C 1 1
15 17617 1 1 11 GLY CA C 2.451 15.576 6.448 1.00 . A A . 533 GLY CA 1 1
15 17618 1 1 11 GLY H H 2.254 14.945 4.437 1.00 . A A . 533 GLY H 1 1
15 17619 1 1 11 GLY HA2 H 3.329 15.685 7.068 1.00 . A A . 533 GLY HA2 1 1
15 17620 1 1 11 GLY HA3 H 1.873 16.488 6.495 1.00 . A A . 533 GLY HA3 1 1
15 17621 1 1 11 GLY N N 2.871 15.361 5.076 1.00 . A A . 533 GLY N 1 1
15 17622 1 1 11 GLY O O 2.068 13.296 7.049 1.00 . A A . 533 GLY O 1 1
15 17623 1 1 12 ASN C C -0.900 12.711 6.834 1.00 . A A . 534 ASN C 1 1
15 17624 1 1 12 ASN CA C -0.531 13.735 7.905 1.00 . A A . 534 ASN CA 1 1
15 17625 1 1 12 ASN CB C -1.799 14.396 8.451 1.00 . A A . 534 ASN CB 1 1
15 17626 1 1 12 ASN CG C -1.568 15.069 9.791 1.00 . A A . 534 ASN CG 1 1
15 17627 1 1 12 ASN H H 0.067 15.671 7.293 1.00 . A A . 534 ASN H 1 1
15 17628 1 1 12 ASN HA H -0.025 13.228 8.712 1.00 . A A . 534 ASN HA 1 1
15 17629 1 1 12 ASN HB2 H -2.138 15.144 7.748 1.00 . A A . 534 ASN HB2 1 1
15 17630 1 1 12 ASN HB3 H -2.566 13.647 8.572 1.00 . A A . 534 ASN HB3 1 1
15 17631 1 1 12 ASN HD21 H -0.823 16.675 8.884 1.00 . A A . 534 ASN HD21 1 1
15 17632 1 1 12 ASN HD22 H -0.875 16.742 10.609 1.00 . A A . 534 ASN HD22 1 1
15 17633 1 1 12 ASN N N 0.376 14.743 7.369 1.00 . A A . 534 ASN N 1 1
15 17634 1 1 12 ASN ND2 N -1.035 16.284 9.758 1.00 . A A . 534 ASN ND2 1 1
15 17635 1 1 12 ASN O O -1.242 11.569 7.144 1.00 . A A . 534 ASN O 1 1
15 17636 1 1 12 ASN OD1 O -1.867 14.502 10.841 1.00 . A A . 534 ASN OD1 1 1
15 17637 1 1 13 LEU C C -0.030 11.242 4.214 1.00 . A A . 535 LEU C 1 1
15 17638 1 1 13 LEU CA C -1.151 12.247 4.458 1.00 . A A . 535 LEU CA 1 1
15 17639 1 1 13 LEU CB C -1.399 13.068 3.193 1.00 . A A . 535 LEU CB 1 1
15 17640 1 1 13 LEU CD1 C -3.850 13.193 3.703 1.00 . A A . 535 LEU CD1 1 1
15 17641 1 1 13 LEU CD2 C -2.396 15.195 4.069 1.00 . A A . 535 LEU CD2 1 1
15 17642 1 1 13 LEU CG C -2.638 13.964 3.207 1.00 . A A . 535 LEU CG 1 1
15 17643 1 1 13 LEU H H -0.547 14.048 5.392 1.00 . A A . 535 LEU H 1 1
15 17644 1 1 13 LEU HA H -2.051 11.709 4.712 1.00 . A A . 535 LEU HA 1 1
15 17645 1 1 13 LEU HB2 H -0.538 13.698 3.032 1.00 . A A . 535 LEU HB2 1 1
15 17646 1 1 13 LEU HB3 H -1.498 12.379 2.365 1.00 . A A . 535 LEU HB3 1 1
15 17647 1 1 13 LEU HD11 H -3.683 12.874 4.721 1.00 . A A . 535 LEU HD11 1 1
15 17648 1 1 13 LEU HD12 H -4.008 12.328 3.076 1.00 . A A . 535 LEU HD12 1 1
15 17649 1 1 13 LEU HD13 H -4.722 13.828 3.664 1.00 . A A . 535 LEU HD13 1 1
15 17650 1 1 13 LEU HD21 H -2.910 16.042 3.640 1.00 . A A . 535 LEU HD21 1 1
15 17651 1 1 13 LEU HD22 H -1.338 15.399 4.115 1.00 . A A . 535 LEU HD22 1 1
15 17652 1 1 13 LEU HD23 H -2.772 15.014 5.066 1.00 . A A . 535 LEU HD23 1 1
15 17653 1 1 13 LEU HG H -2.845 14.298 2.198 1.00 . A A . 535 LEU HG 1 1
15 17654 1 1 13 LEU N N -0.826 13.128 5.576 1.00 . A A . 535 LEU N 1 1
15 17655 1 1 13 LEU O O -0.240 10.201 3.592 1.00 . A A . 535 LEU O 1 1
15 17656 1 1 14 ALA C C 2.115 9.370 5.299 1.00 . A A . 536 ALA C 1 1
15 17657 1 1 14 ALA CA C 2.315 10.684 4.548 1.00 . A A . 536 ALA CA 1 1
15 17658 1 1 14 ALA CB C 3.580 11.381 5.028 1.00 . A A . 536 ALA CB 1 1
15 17659 1 1 14 ALA H H 1.267 12.404 5.196 1.00 . A A . 536 ALA H 1 1
15 17660 1 1 14 ALA HA H 2.428 10.470 3.495 1.00 . A A . 536 ALA HA 1 1
15 17661 1 1 14 ALA HB1 H 4.444 10.868 4.632 1.00 . A A . 536 ALA HB1 1 1
15 17662 1 1 14 ALA HB2 H 3.578 12.404 4.685 1.00 . A A . 536 ALA HB2 1 1
15 17663 1 1 14 ALA HB3 H 3.613 11.361 6.107 1.00 . A A . 536 ALA HB3 1 1
15 17664 1 1 14 ALA N N 1.162 11.561 4.709 1.00 . A A . 536 ALA N 1 1
15 17665 1 1 14 ALA O O 2.547 8.312 4.844 1.00 . A A . 536 ALA O 1 1
15 17666 1 1 15 VAL C C 0.480 7.190 6.460 1.00 . A A . 537 VAL C 1 1
15 17667 1 1 15 VAL CA C 1.200 8.265 7.266 1.00 . A A . 537 VAL CA 1 1
15 17668 1 1 15 VAL CB C 0.358 8.611 8.508 1.00 . A A . 537 VAL CB 1 1
15 17669 1 1 15 VAL CG1 C 0.256 7.410 9.436 1.00 . A A . 537 VAL CG1 1 1
15 17670 1 1 15 VAL CG2 C 0.950 9.809 9.235 1.00 . A A . 537 VAL CG2 1 1
15 17671 1 1 15 VAL H H 1.137 10.319 6.762 1.00 . A A . 537 VAL H 1 1
15 17672 1 1 15 VAL HA H 2.151 7.875 7.599 1.00 . A A . 537 VAL HA 1 1
15 17673 1 1 15 VAL HB H -0.639 8.871 8.181 1.00 . A A . 537 VAL HB 1 1
15 17674 1 1 15 VAL HG11 H -0.129 7.727 10.393 1.00 . A A . 537 VAL HG11 1 1
15 17675 1 1 15 VAL HG12 H -0.409 6.677 9.003 1.00 . A A . 537 VAL HG12 1 1
15 17676 1 1 15 VAL HG13 H 1.236 6.975 9.568 1.00 . A A . 537 VAL HG13 1 1
15 17677 1 1 15 VAL HG21 H 0.737 10.710 8.679 1.00 . A A . 537 VAL HG21 1 1
15 17678 1 1 15 VAL HG22 H 0.515 9.881 10.221 1.00 . A A . 537 VAL HG22 1 1
15 17679 1 1 15 VAL HG23 H 2.020 9.685 9.323 1.00 . A A . 537 VAL HG23 1 1
15 17680 1 1 15 VAL N N 1.458 9.448 6.452 1.00 . A A . 537 VAL N 1 1
15 17681 1 1 15 VAL O O 0.543 6.005 6.791 1.00 . A A . 537 VAL O 1 1
15 17682 1 1 16 ILE C C 0.002 5.651 3.926 1.00 . A A . 538 ILE C 1 1
15 17683 1 1 16 ILE CA C -0.935 6.683 4.547 1.00 . A A . 538 ILE CA 1 1
15 17684 1 1 16 ILE CB C -1.683 7.422 3.423 1.00 . A A . 538 ILE CB 1 1
15 17685 1 1 16 ILE CD1 C -3.157 9.445 2.959 1.00 . A A . 538 ILE CD1 1 1
15 17686 1 1 16 ILE CG1 C -2.557 8.535 4.007 1.00 . A A . 538 ILE CG1 1 1
15 17687 1 1 16 ILE CG2 C -2.528 6.447 2.617 1.00 . A A . 538 ILE CG2 1 1
15 17688 1 1 16 ILE H H -0.217 8.567 5.189 1.00 . A A . 538 ILE H 1 1
15 17689 1 1 16 ILE HA H -1.663 6.169 5.160 1.00 . A A . 538 ILE HA 1 1
15 17690 1 1 16 ILE HB H -0.951 7.859 2.761 1.00 . A A . 538 ILE HB 1 1
15 17691 1 1 16 ILE HD11 H -2.492 9.505 2.110 1.00 . A A . 538 ILE HD11 1 1
15 17692 1 1 16 ILE HD12 H -4.110 9.049 2.641 1.00 . A A . 538 ILE HD12 1 1
15 17693 1 1 16 ILE HD13 H -3.298 10.431 3.376 1.00 . A A . 538 ILE HD13 1 1
15 17694 1 1 16 ILE HG12 H -3.366 8.093 4.565 1.00 . A A . 538 ILE HG12 1 1
15 17695 1 1 16 ILE HG13 H -1.956 9.142 4.670 1.00 . A A . 538 ILE HG13 1 1
15 17696 1 1 16 ILE HG21 H -2.999 5.742 3.286 1.00 . A A . 538 ILE HG21 1 1
15 17697 1 1 16 ILE HG22 H -3.288 6.991 2.076 1.00 . A A . 538 ILE HG22 1 1
15 17698 1 1 16 ILE HG23 H -1.899 5.916 1.920 1.00 . A A . 538 ILE HG23 1 1
15 17699 1 1 16 ILE N N -0.205 7.610 5.402 1.00 . A A . 538 ILE N 1 1
15 17700 1 1 16 ILE O O -0.163 4.449 4.125 1.00 . A A . 538 ILE O 1 1
15 17701 1 1 17 GLY C C 2.706 4.401 3.538 1.00 . A A . 539 GLY C 1 1
15 17702 1 1 17 GLY CA C 1.936 5.239 2.536 1.00 . A A . 539 GLY CA 1 1
15 17703 1 1 17 GLY H H 1.069 7.102 3.051 1.00 . A A . 539 GLY H 1 1
15 17704 1 1 17 GLY HA2 H 1.402 4.581 1.868 1.00 . A A . 539 GLY HA2 1 1
15 17705 1 1 17 GLY HA3 H 2.638 5.828 1.963 1.00 . A A . 539 GLY HA3 1 1
15 17706 1 1 17 GLY N N 0.987 6.132 3.174 1.00 . A A . 539 GLY N 1 1
15 17707 1 1 17 GLY O O 2.907 3.205 3.333 1.00 . A A . 539 GLY O 1 1
15 17708 1 1 18 GLY C C 3.189 3.058 6.106 1.00 . A A . 540 GLY C 1 1
15 17709 1 1 18 GLY CA C 3.890 4.321 5.645 1.00 . A A . 540 GLY CA 1 1
15 17710 1 1 18 GLY H H 2.952 5.988 4.735 1.00 . A A . 540 GLY H 1 1
15 17711 1 1 18 GLY HA2 H 4.859 4.057 5.247 1.00 . A A . 540 GLY HA2 1 1
15 17712 1 1 18 GLY HA3 H 4.028 4.973 6.495 1.00 . A A . 540 GLY HA3 1 1
15 17713 1 1 18 GLY N N 3.141 5.032 4.625 1.00 . A A . 540 GLY N 1 1
15 17714 1 1 18 GLY O O 3.793 1.988 6.158 1.00 . A A . 540 GLY O 1 1
15 17715 1 1 19 VAL C C 0.707 1.158 5.735 1.00 . A A . 541 VAL C 1 1
15 17716 1 1 19 VAL CA C 1.124 2.045 6.903 1.00 . A A . 541 VAL CA 1 1
15 17717 1 1 19 VAL CB C -0.135 2.501 7.662 1.00 . A A . 541 VAL CB 1 1
15 17718 1 1 19 VAL CG1 C -0.882 1.301 8.227 1.00 . A A . 541 VAL CG1 1 1
15 17719 1 1 19 VAL CG2 C 0.235 3.477 8.770 1.00 . A A . 541 VAL CG2 1 1
15 17720 1 1 19 VAL H H 1.482 4.064 6.380 1.00 . A A . 541 VAL H 1 1
15 17721 1 1 19 VAL HA H 1.739 1.467 7.578 1.00 . A A . 541 VAL HA 1 1
15 17722 1 1 19 VAL HB H -0.787 3.008 6.968 1.00 . A A . 541 VAL HB 1 1
15 17723 1 1 19 VAL HG11 H -1.210 0.669 7.416 1.00 . A A . 541 VAL HG11 1 1
15 17724 1 1 19 VAL HG12 H -0.227 0.743 8.879 1.00 . A A . 541 VAL HG12 1 1
15 17725 1 1 19 VAL HG13 H -1.741 1.642 8.785 1.00 . A A . 541 VAL HG13 1 1
15 17726 1 1 19 VAL HG21 H 1.294 3.407 8.972 1.00 . A A . 541 VAL HG21 1 1
15 17727 1 1 19 VAL HG22 H -0.008 4.481 8.459 1.00 . A A . 541 VAL HG22 1 1
15 17728 1 1 19 VAL HG23 H -0.318 3.234 9.665 1.00 . A A . 541 VAL HG23 1 1
15 17729 1 1 19 VAL N N 1.909 3.185 6.444 1.00 . A A . 541 VAL N 1 1
15 17730 1 1 19 VAL O O 0.960 -0.046 5.734 1.00 . A A . 541 VAL O 1 1
15 17731 1 1 20 ALA C C 0.738 0.180 2.981 1.00 . A A . 542 ALA C 1 1
15 17732 1 1 20 ALA CA C -0.387 1.028 3.565 1.00 . A A . 542 ALA CA 1 1
15 17733 1 1 20 ALA CB C -0.922 1.992 2.516 1.00 . A A . 542 ALA CB 1 1
15 17734 1 1 20 ALA H H -0.109 2.726 4.799 1.00 . A A . 542 ALA H 1 1
15 17735 1 1 20 ALA HA H -1.194 0.378 3.867 1.00 . A A . 542 ALA HA 1 1
15 17736 1 1 20 ALA HB1 H -1.669 1.490 1.916 1.00 . A A . 542 ALA HB1 1 1
15 17737 1 1 20 ALA HB2 H -1.367 2.846 3.005 1.00 . A A . 542 ALA HB2 1 1
15 17738 1 1 20 ALA HB3 H -0.113 2.319 1.882 1.00 . A A . 542 ALA HB3 1 1
15 17739 1 1 20 ALA N N 0.065 1.763 4.741 1.00 . A A . 542 ALA N 1 1
15 17740 1 1 20 ALA O O 0.634 -1.043 2.911 1.00 . A A . 542 ALA O 1 1
15 17741 1 1 21 VAL C C 3.513 -0.899 2.952 1.00 . A A . 543 VAL C 1 1
15 17742 1 1 21 VAL CA C 2.961 0.145 1.988 1.00 . A A . 543 VAL CA 1 1
15 17743 1 1 21 VAL CB C 4.085 1.131 1.616 1.00 . A A . 543 VAL CB 1 1
15 17744 1 1 21 VAL CG1 C 5.310 0.380 1.120 1.00 . A A . 543 VAL CG1 1 1
15 17745 1 1 21 VAL CG2 C 3.598 2.125 0.571 1.00 . A A . 543 VAL CG2 1 1
15 17746 1 1 21 VAL H H 1.839 1.816 2.648 1.00 . A A . 543 VAL H 1 1
15 17747 1 1 21 VAL HA H 2.632 -0.349 1.087 1.00 . A A . 543 VAL HA 1 1
15 17748 1 1 21 VAL HB H 4.361 1.681 2.504 1.00 . A A . 543 VAL HB 1 1
15 17749 1 1 21 VAL HG11 H 5.613 0.778 0.162 1.00 . A A . 543 VAL HG11 1 1
15 17750 1 1 21 VAL HG12 H 6.115 0.496 1.830 1.00 . A A . 543 VAL HG12 1 1
15 17751 1 1 21 VAL HG13 H 5.071 -0.668 1.014 1.00 . A A . 543 VAL HG13 1 1
15 17752 1 1 21 VAL HG21 H 3.227 3.011 1.062 1.00 . A A . 543 VAL HG21 1 1
15 17753 1 1 21 VAL HG22 H 4.416 2.389 -0.081 1.00 . A A . 543 VAL HG22 1 1
15 17754 1 1 21 VAL HG23 H 2.805 1.677 -0.010 1.00 . A A . 543 VAL HG23 1 1
15 17755 1 1 21 VAL N N 1.814 0.839 2.565 1.00 . A A . 543 VAL N 1 1
15 17756 1 1 21 VAL O O 3.745 -2.046 2.574 1.00 . A A . 543 VAL O 1 1
15 17757 1 1 22 GLY C C 3.451 -2.692 5.282 1.00 . A A . 544 GLY C 1 1
15 17758 1 1 22 GLY CA C 4.245 -1.404 5.201 1.00 . A A . 544 GLY CA 1 1
15 17759 1 1 22 GLY H H 3.519 0.436 4.445 1.00 . A A . 544 GLY H 1 1
15 17760 1 1 22 GLY HA2 H 5.270 -1.639 4.956 1.00 . A A . 544 GLY HA2 1 1
15 17761 1 1 22 GLY HA3 H 4.218 -0.917 6.164 1.00 . A A . 544 GLY HA3 1 1
15 17762 1 1 22 GLY N N 3.722 -0.491 4.201 1.00 . A A . 544 GLY N 1 1
15 17763 1 1 22 GLY O O 4.015 -3.764 5.503 1.00 . A A . 544 GLY O 1 1
15 17764 1 1 23 VAL C C 1.504 -4.676 3.964 1.00 . A A . 545 VAL C 1 1
15 17765 1 1 23 VAL CA C 1.264 -3.756 5.156 1.00 . A A . 545 VAL CA 1 1
15 17766 1 1 23 VAL CB C -0.219 -3.345 5.185 1.00 . A A . 545 VAL CB 1 1
15 17767 1 1 23 VAL CG1 C -1.113 -4.575 5.194 1.00 . A A . 545 VAL CG1 1 1
15 17768 1 1 23 VAL CG2 C -0.503 -2.460 6.389 1.00 . A A . 545 VAL CG2 1 1
15 17769 1 1 23 VAL H H 1.747 -1.708 4.929 1.00 . A A . 545 VAL H 1 1
15 17770 1 1 23 VAL HA H 1.486 -4.296 6.066 1.00 . A A . 545 VAL HA 1 1
15 17771 1 1 23 VAL HB H -0.432 -2.780 4.290 1.00 . A A . 545 VAL HB 1 1
15 17772 1 1 23 VAL HG11 H -0.599 -5.390 5.683 1.00 . A A . 545 VAL HG11 1 1
15 17773 1 1 23 VAL HG12 H -2.026 -4.353 5.727 1.00 . A A . 545 VAL HG12 1 1
15 17774 1 1 23 VAL HG13 H -1.349 -4.857 4.179 1.00 . A A . 545 VAL HG13 1 1
15 17775 1 1 23 VAL HG21 H -1.075 -1.599 6.075 1.00 . A A . 545 VAL HG21 1 1
15 17776 1 1 23 VAL HG22 H -1.065 -3.020 7.121 1.00 . A A . 545 VAL HG22 1 1
15 17777 1 1 23 VAL HG23 H 0.430 -2.132 6.824 1.00 . A A . 545 VAL HG23 1 1
15 17778 1 1 23 VAL N N 2.138 -2.589 5.102 1.00 . A A . 545 VAL N 1 1
15 17779 1 1 23 VAL O O 1.529 -5.899 4.107 1.00 . A A . 545 VAL O 1 1
15 17780 1 1 24 VAL C C 3.120 -5.769 1.730 1.00 . A A . 546 VAL C 1 1
15 17781 1 1 24 VAL CA C 1.917 -4.847 1.573 1.00 . A A . 546 VAL CA 1 1
15 17782 1 1 24 VAL CB C 2.147 -3.922 0.362 1.00 . A A . 546 VAL CB 1 1
15 17783 1 1 24 VAL CG1 C 2.197 -4.728 -0.926 1.00 . A A . 546 VAL CG1 1 1
15 17784 1 1 24 VAL CG2 C 1.065 -2.856 0.292 1.00 . A A . 546 VAL CG2 1 1
15 17785 1 1 24 VAL H H 1.647 -3.102 2.740 1.00 . A A . 546 VAL H 1 1
15 17786 1 1 24 VAL HA H 1.040 -5.446 1.378 1.00 . A A . 546 VAL HA 1 1
15 17787 1 1 24 VAL HB H 3.101 -3.429 0.489 1.00 . A A . 546 VAL HB 1 1
15 17788 1 1 24 VAL HG11 H 1.338 -5.382 -0.974 1.00 . A A . 546 VAL HG11 1 1
15 17789 1 1 24 VAL HG12 H 2.187 -4.057 -1.772 1.00 . A A . 546 VAL HG12 1 1
15 17790 1 1 24 VAL HG13 H 3.100 -5.320 -0.946 1.00 . A A . 546 VAL HG13 1 1
15 17791 1 1 24 VAL HG21 H 0.315 -3.054 1.045 1.00 . A A . 546 VAL HG21 1 1
15 17792 1 1 24 VAL HG22 H 1.504 -1.886 0.470 1.00 . A A . 546 VAL HG22 1 1
15 17793 1 1 24 VAL HG23 H 0.606 -2.871 -0.685 1.00 . A A . 546 VAL HG23 1 1
15 17794 1 1 24 VAL N N 1.678 -4.081 2.789 1.00 . A A . 546 VAL N 1 1
15 17795 1 1 24 VAL O O 3.033 -6.971 1.475 1.00 . A A . 546 VAL O 1 1
15 17796 1 1 25 LEU C C 5.241 -7.113 3.329 1.00 . A A . 547 LEU C 1 1
15 17797 1 1 25 LEU CA C 5.468 -5.969 2.343 1.00 . A A . 547 LEU CA 1 1
15 17798 1 1 25 LEU CB C 6.591 -5.062 2.847 1.00 . A A . 547 LEU CB 1 1
15 17799 1 1 25 LEU CD1 C 7.729 -2.830 2.770 1.00 . A A . 547 LEU CD1 1 1
15 17800 1 1 25 LEU CD2 C 7.625 -4.248 0.713 1.00 . A A . 547 LEU CD2 1 1
15 17801 1 1 25 LEU CG C 6.901 -3.837 1.986 1.00 . A A . 547 LEU CG 1 1
15 17802 1 1 25 LEU H H 4.253 -4.238 2.337 1.00 . A A . 547 LEU H 1 1
15 17803 1 1 25 LEU HA H 5.751 -6.385 1.388 1.00 . A A . 547 LEU HA 1 1
15 17804 1 1 25 LEU HB2 H 6.319 -4.714 3.831 1.00 . A A . 547 LEU HB2 1 1
15 17805 1 1 25 LEU HB3 H 7.491 -5.657 2.914 1.00 . A A . 547 LEU HB3 1 1
15 17806 1 1 25 LEU HD11 H 7.080 -2.250 3.410 1.00 . A A . 547 LEU HD11 1 1
15 17807 1 1 25 LEU HD12 H 8.238 -2.170 2.084 1.00 . A A . 547 LEU HD12 1 1
15 17808 1 1 25 LEU HD13 H 8.456 -3.352 3.373 1.00 . A A . 547 LEU HD13 1 1
15 17809 1 1 25 LEU HD21 H 7.199 -3.723 -0.129 1.00 . A A . 547 LEU HD21 1 1
15 17810 1 1 25 LEU HD22 H 7.515 -5.313 0.565 1.00 . A A . 547 LEU HD22 1 1
15 17811 1 1 25 LEU HD23 H 8.674 -4.004 0.800 1.00 . A A . 547 LEU HD23 1 1
15 17812 1 1 25 LEU HG H 5.973 -3.359 1.705 1.00 . A A . 547 LEU HG 1 1
15 17813 1 1 25 LEU N N 4.245 -5.199 2.152 1.00 . A A . 547 LEU N 1 1
15 17814 1 1 25 LEU O O 5.616 -8.256 3.065 1.00 . A A . 547 LEU O 1 1
15 17815 1 1 26 LEU C C 3.494 -8.929 4.923 1.00 . A A . 548 LEU C 1 1
15 17816 1 1 26 LEU CA C 4.348 -7.797 5.486 1.00 . A A . 548 LEU CA 1 1
15 17817 1 1 26 LEU CB C 3.638 -7.152 6.678 1.00 . A A . 548 LEU CB 1 1
15 17818 1 1 26 LEU CD1 C 2.922 -9.218 7.906 1.00 . A A . 548 LEU CD1 1 1
15 17819 1 1 26 LEU CD2 C 5.159 -8.201 8.374 1.00 . A A . 548 LEU CD2 1 1
15 17820 1 1 26 LEU CG C 3.711 -7.920 7.999 1.00 . A A . 548 LEU CG 1 1
15 17821 1 1 26 LEU H H 4.352 -5.868 4.616 1.00 . A A . 548 LEU H 1 1
15 17822 1 1 26 LEU HA H 5.291 -8.205 5.817 1.00 . A A . 548 LEU HA 1 1
15 17823 1 1 26 LEU HB2 H 4.077 -6.180 6.837 1.00 . A A . 548 LEU HB2 1 1
15 17824 1 1 26 LEU HB3 H 2.596 -7.037 6.419 1.00 . A A . 548 LEU HB3 1 1
15 17825 1 1 26 LEU HD11 H 3.601 -10.043 7.762 1.00 . A A . 548 LEU HD11 1 1
15 17826 1 1 26 LEU HD12 H 2.239 -9.164 7.072 1.00 . A A . 548 LEU HD12 1 1
15 17827 1 1 26 LEU HD13 H 2.363 -9.364 8.819 1.00 . A A . 548 LEU HD13 1 1
15 17828 1 1 26 LEU HD21 H 5.274 -8.128 9.445 1.00 . A A . 548 LEU HD21 1 1
15 17829 1 1 26 LEU HD22 H 5.801 -7.479 7.891 1.00 . A A . 548 LEU HD22 1 1
15 17830 1 1 26 LEU HD23 H 5.428 -9.195 8.048 1.00 . A A . 548 LEU HD23 1 1
15 17831 1 1 26 LEU HG H 3.272 -7.318 8.783 1.00 . A A . 548 LEU HG 1 1
15 17832 1 1 26 LEU N N 4.626 -6.796 4.463 1.00 . A A . 548 LEU N 1 1
15 17833 1 1 26 LEU O O 3.692 -10.098 5.259 1.00 . A A . 548 LEU O 1 1
15 17834 1 1 27 LEU C C 2.459 -10.579 2.642 1.00 . A A . 549 LEU C 1 1
15 17835 1 1 27 LEU CA C 1.661 -9.562 3.452 1.00 . A A . 549 LEU CA 1 1
15 17836 1 1 27 LEU CB C 0.635 -8.869 2.553 1.00 . A A . 549 LEU CB 1 1
15 17837 1 1 27 LEU CD1 C -1.654 -8.788 1.535 1.00 . A A . 549 LEU CD1 1 1
15 17838 1 1 27 LEU CD2 C -0.302 -10.889 1.402 1.00 . A A . 549 LEU CD2 1 1
15 17839 1 1 27 LEU CG C -0.632 -9.664 2.244 1.00 . A A . 549 LEU CG 1 1
15 17840 1 1 27 LEU H H 2.434 -7.629 3.835 1.00 . A A . 549 LEU H 1 1
15 17841 1 1 27 LEU HA H 1.142 -10.079 4.245 1.00 . A A . 549 LEU HA 1 1
15 17842 1 1 27 LEU HB2 H 0.339 -7.951 3.038 1.00 . A A . 549 LEU HB2 1 1
15 17843 1 1 27 LEU HB3 H 1.120 -8.638 1.615 1.00 . A A . 549 LEU HB3 1 1
15 17844 1 1 27 LEU HD11 H -1.474 -8.815 0.471 1.00 . A A . 549 LEU HD11 1 1
15 17845 1 1 27 LEU HD12 H -1.565 -7.773 1.891 1.00 . A A . 549 LEU HD12 1 1
15 17846 1 1 27 LEU HD13 H -2.648 -9.156 1.742 1.00 . A A . 549 LEU HD13 1 1
15 17847 1 1 27 LEU HD21 H 0.560 -10.679 0.785 1.00 . A A . 549 LEU HD21 1 1
15 17848 1 1 27 LEU HD22 H -1.145 -11.131 0.774 1.00 . A A . 549 LEU HD22 1 1
15 17849 1 1 27 LEU HD23 H -0.085 -11.725 2.052 1.00 . A A . 549 LEU HD23 1 1
15 17850 1 1 27 LEU HG H -1.073 -10.005 3.171 1.00 . A A . 549 LEU HG 1 1
15 17851 1 1 27 LEU N N 2.545 -8.576 4.064 1.00 . A A . 549 LEU N 1 1
15 17852 1 1 27 LEU O O 2.163 -11.774 2.660 1.00 . A A . 549 LEU O 1 1
15 17853 1 1 28 VAL C C 5.037 -11.996 1.977 1.00 . A A . 550 VAL C 1 1
15 17854 1 1 28 VAL CA C 4.316 -10.965 1.117 1.00 . A A . 550 VAL CA 1 1
15 17855 1 1 28 VAL CB C 5.360 -10.152 0.326 1.00 . A A . 550 VAL CB 1 1
15 17856 1 1 28 VAL CG1 C 6.254 -11.077 -0.483 1.00 . A A . 550 VAL CG1 1 1
15 17857 1 1 28 VAL CG2 C 4.672 -9.137 -0.576 1.00 . A A . 550 VAL CG2 1 1
15 17858 1 1 28 VAL H H 3.659 -9.135 1.955 1.00 . A A . 550 VAL H 1 1
15 17859 1 1 28 VAL HA H 3.681 -11.478 0.409 1.00 . A A . 550 VAL HA 1 1
15 17860 1 1 28 VAL HB H 5.977 -9.615 1.032 1.00 . A A . 550 VAL HB 1 1
15 17861 1 1 28 VAL HG11 H 6.756 -11.766 0.182 1.00 . A A . 550 VAL HG11 1 1
15 17862 1 1 28 VAL HG12 H 5.656 -11.630 -1.192 1.00 . A A . 550 VAL HG12 1 1
15 17863 1 1 28 VAL HG13 H 6.991 -10.491 -1.013 1.00 . A A . 550 VAL HG13 1 1
15 17864 1 1 28 VAL HG21 H 4.907 -8.139 -0.238 1.00 . A A . 550 VAL HG21 1 1
15 17865 1 1 28 VAL HG22 H 5.020 -9.266 -1.589 1.00 . A A . 550 VAL HG22 1 1
15 17866 1 1 28 VAL HG23 H 3.604 -9.288 -0.539 1.00 . A A . 550 VAL HG23 1 1
15 17867 1 1 28 VAL N N 3.473 -10.097 1.931 1.00 . A A . 550 VAL N 1 1
15 17868 1 1 28 VAL O O 4.893 -13.202 1.770 1.00 . A A . 550 VAL O 1 1
15 17869 1 1 29 LEU C C 5.640 -13.449 4.450 1.00 . A A . 551 LEU C 1 1
15 17870 1 1 29 LEU CA C 6.556 -12.396 3.836 1.00 . A A . 551 LEU CA 1 1
15 17871 1 1 29 LEU CB C 7.229 -11.581 4.944 1.00 . A A . 551 LEU CB 1 1
15 17872 1 1 29 LEU CD1 C 9.563 -11.913 4.092 1.00 . A A . 551 LEU CD1 1 1
15 17873 1 1 29 LEU CD2 C 8.300 -9.838 3.494 1.00 . A A . 551 LEU CD2 1 1
15 17874 1 1 29 LEU CG C 8.540 -10.891 4.566 1.00 . A A . 551 LEU CG 1 1
15 17875 1 1 29 LEU H H 5.886 -10.544 3.058 1.00 . A A . 551 LEU H 1 1
15 17876 1 1 29 LEU HA H 7.317 -12.893 3.253 1.00 . A A . 551 LEU HA 1 1
15 17877 1 1 29 LEU HB2 H 6.534 -10.820 5.261 1.00 . A A . 551 LEU HB2 1 1
15 17878 1 1 29 LEU HB3 H 7.430 -12.250 5.768 1.00 . A A . 551 LEU HB3 1 1
15 17879 1 1 29 LEU HD11 H 9.375 -12.860 4.573 1.00 . A A . 551 LEU HD11 1 1
15 17880 1 1 29 LEU HD12 H 10.557 -11.570 4.346 1.00 . A A . 551 LEU HD12 1 1
15 17881 1 1 29 LEU HD13 H 9.485 -12.030 3.021 1.00 . A A . 551 LEU HD13 1 1
15 17882 1 1 29 LEU HD21 H 9.231 -9.341 3.263 1.00 . A A . 551 LEU HD21 1 1
15 17883 1 1 29 LEU HD22 H 7.584 -9.114 3.856 1.00 . A A . 551 LEU HD22 1 1
15 17884 1 1 29 LEU HD23 H 7.913 -10.312 2.604 1.00 . A A . 551 LEU HD23 1 1
15 17885 1 1 29 LEU HG H 8.943 -10.396 5.438 1.00 . A A . 551 LEU HG 1 1
15 17886 1 1 29 LEU N N 5.812 -11.516 2.942 1.00 . A A . 551 LEU N 1 1
15 17887 1 1 29 LEU O O 6.019 -14.612 4.590 1.00 . A A . 551 LEU O 1 1
15 17888 1 1 30 ALA C C 3.079 -15.057 4.433 1.00 . A A . 552 ALA C 1 1
15 17889 1 1 30 ALA CA C 3.457 -13.944 5.406 1.00 . A A . 552 ALA CA 1 1
15 17890 1 1 30 ALA CB C 2.217 -13.178 5.843 1.00 . A A . 552 ALA CB 1 1
15 17891 1 1 30 ALA H H 4.186 -12.096 4.675 1.00 . A A . 552 ALA H 1 1
15 17892 1 1 30 ALA HA H 3.906 -14.385 6.286 1.00 . A A . 552 ALA HA 1 1
15 17893 1 1 30 ALA HB1 H 2.017 -12.386 5.136 1.00 . A A . 552 ALA HB1 1 1
15 17894 1 1 30 ALA HB2 H 1.374 -13.850 5.880 1.00 . A A . 552 ALA HB2 1 1
15 17895 1 1 30 ALA HB3 H 2.384 -12.753 6.822 1.00 . A A . 552 ALA HB3 1 1
15 17896 1 1 30 ALA N N 4.429 -13.035 4.812 1.00 . A A . 552 ALA N 1 1
15 17897 1 1 30 ALA O O 3.480 -16.206 4.604 1.00 . A A . 552 ALA O 1 1
15 17898 1 1 31 GLY C C 3.049 -16.461 1.850 1.00 . A A . 553 GLY C 1 1
15 17899 1 1 31 GLY CA C 1.883 -15.685 2.428 1.00 . A A . 553 GLY CA 1 1
15 17900 1 1 31 GLY H H 2.013 -13.771 3.326 1.00 . A A . 553 GLY H 1 1
15 17901 1 1 31 GLY HA2 H 1.200 -16.377 2.895 1.00 . A A . 553 GLY HA2 1 1
15 17902 1 1 31 GLY HA3 H 1.371 -15.175 1.625 1.00 . A A . 553 GLY HA3 1 1
15 17903 1 1 31 GLY N N 2.304 -14.705 3.413 1.00 . A A . 553 GLY N 1 1
15 17904 1 1 31 GLY O O 3.095 -17.689 1.942 1.00 . A A . 553 GLY O 1 1
15 17905 1 1 32 VAL C C 5.991 -17.113 1.704 1.00 . A A . 554 VAL C 1 1
15 17906 1 1 32 VAL CA C 5.167 -16.375 0.653 1.00 . A A . 554 VAL CA 1 1
15 17907 1 1 32 VAL CB C 6.064 -15.339 -0.052 1.00 . A A . 554 VAL CB 1 1
15 17908 1 1 32 VAL CG1 C 7.147 -16.034 -0.863 1.00 . A A . 554 VAL CG1 1 1
15 17909 1 1 32 VAL CG2 C 5.228 -14.426 -0.937 1.00 . A A . 554 VAL CG2 1 1
15 17910 1 1 32 VAL H H 3.903 -14.772 1.208 1.00 . A A . 554 VAL H 1 1
15 17911 1 1 32 VAL HA H 4.825 -17.085 -0.086 1.00 . A A . 554 VAL HA 1 1
15 17912 1 1 32 VAL HB H 6.542 -14.734 0.704 1.00 . A A . 554 VAL HB 1 1
15 17913 1 1 32 VAL HG11 H 7.691 -15.300 -1.440 1.00 . A A . 554 VAL HG11 1 1
15 17914 1 1 32 VAL HG12 H 7.827 -16.542 -0.194 1.00 . A A . 554 VAL HG12 1 1
15 17915 1 1 32 VAL HG13 H 6.694 -16.752 -1.529 1.00 . A A . 554 VAL HG13 1 1
15 17916 1 1 32 VAL HG21 H 4.232 -14.833 -1.035 1.00 . A A . 554 VAL HG21 1 1
15 17917 1 1 32 VAL HG22 H 5.174 -13.446 -0.489 1.00 . A A . 554 VAL HG22 1 1
15 17918 1 1 32 VAL HG23 H 5.684 -14.353 -1.912 1.00 . A A . 554 VAL HG23 1 1
15 17919 1 1 32 VAL N N 3.996 -15.746 1.249 1.00 . A A . 554 VAL N 1 1
15 17920 1 1 32 VAL O O 6.836 -17.944 1.375 1.00 . A A . 554 VAL O 1 1
15 17921 1 1 33 GLY C C 6.069 -18.896 4.232 1.00 . A A . 555 GLY C 1 1
15 17922 1 1 33 GLY CA C 6.462 -17.443 4.052 1.00 . A A . 555 GLY CA 1 1
15 17923 1 1 33 GLY H H 5.051 -16.132 3.175 1.00 . A A . 555 GLY H 1 1
15 17924 1 1 33 GLY HA2 H 7.520 -17.392 3.842 1.00 . A A . 555 GLY HA2 1 1
15 17925 1 1 33 GLY HA3 H 6.261 -16.912 4.970 1.00 . A A . 555 GLY HA3 1 1
15 17926 1 1 33 GLY N N 5.737 -16.802 2.972 1.00 . A A . 555 GLY N 1 1
15 17927 1 1 33 GLY O O 6.927 -19.777 4.290 1.00 . A A . 555 GLY O 1 1
15 17928 1 1 34 PHE C C 3.944 -21.147 3.153 1.00 . A A . 556 PHE C 1 1
15 17929 1 1 34 PHE CA C 4.262 -20.506 4.499 1.00 . A A . 556 PHE CA 1 1
15 17930 1 1 34 PHE CB C 3.011 -20.494 5.380 1.00 . A A . 556 PHE CB 1 1
15 17931 1 1 34 PHE CD1 C 1.211 -21.869 4.300 1.00 . A A . 556 PHE CD1 1 1
15 17932 1 1 34 PHE CD2 C 2.400 -22.807 6.141 1.00 . A A . 556 PHE CD2 1 1
15 17933 1 1 34 PHE CE1 C 0.455 -23.020 4.198 1.00 . A A . 556 PHE CE1 1 1
15 17934 1 1 34 PHE CE2 C 1.647 -23.961 6.044 1.00 . A A . 556 PHE CE2 1 1
15 17935 1 1 34 PHE CG C 2.191 -21.748 5.272 1.00 . A A . 556 PHE CG 1 1
15 17936 1 1 34 PHE CZ C 0.673 -24.069 5.070 1.00 . A A . 556 PHE CZ 1 1
15 17937 1 1 34 PHE H H 4.132 -18.404 4.268 1.00 . A A . 556 PHE H 1 1
15 17938 1 1 34 PHE HA H 5.030 -21.083 4.987 1.00 . A A . 556 PHE HA 1 1
15 17939 1 1 34 PHE HB2 H 3.307 -20.381 6.413 1.00 . A A . 556 PHE HB2 1 1
15 17940 1 1 34 PHE HB3 H 2.386 -19.662 5.095 1.00 . A A . 556 PHE HB3 1 1
15 17941 1 1 34 PHE HD1 H 1.039 -21.050 3.615 1.00 . A A . 556 PHE HD1 1 1
15 17942 1 1 34 PHE HD2 H 3.162 -22.723 6.904 1.00 . A A . 556 PHE HD2 1 1
15 17943 1 1 34 PHE HE1 H -0.307 -23.103 3.436 1.00 . A A . 556 PHE HE1 1 1
15 17944 1 1 34 PHE HE2 H 1.821 -24.779 6.728 1.00 . A A . 556 PHE HE2 1 1
15 17945 1 1 34 PHE HZ H 0.083 -24.970 4.993 1.00 . A A . 556 PHE HZ 1 1
15 17946 1 1 34 PHE N N 4.767 -19.149 4.321 1.00 . A A . 556 PHE N 1 1
15 17947 1 1 34 PHE O O 4.000 -22.369 3.006 1.00 . A A . 556 PHE O 1 1
15 17948 1 1 35 PHE C C 4.525 -21.328 0.127 1.00 . A A . 557 PHE C 1 1
15 17949 1 1 35 PHE CA C 3.280 -20.801 0.836 1.00 . A A . 557 PHE CA 1 1
15 17950 1 1 35 PHE CB C 2.642 -19.685 0.008 1.00 . A A . 557 PHE CB 1 1
15 17951 1 1 35 PHE CD1 C 1.673 -21.403 -1.544 1.00 . A A . 557 PHE CD1 1 1
15 17952 1 1 35 PHE CD2 C 2.285 -19.281 -2.444 1.00 . A A . 557 PHE CD2 1 1
15 17953 1 1 35 PHE CE1 C 1.256 -21.818 -2.795 1.00 . A A . 557 PHE CE1 1 1
15 17954 1 1 35 PHE CE2 C 1.869 -19.690 -3.696 1.00 . A A . 557 PHE CE2 1 1
15 17955 1 1 35 PHE CG C 2.190 -20.131 -1.354 1.00 . A A . 557 PHE CG 1 1
15 17956 1 1 35 PHE CZ C 1.356 -20.961 -3.873 1.00 . A A . 557 PHE CZ 1 1
15 17957 1 1 35 PHE H H 3.582 -19.352 2.350 1.00 . A A . 557 PHE H 1 1
15 17958 1 1 35 PHE HA H 2.573 -21.609 0.943 1.00 . A A . 557 PHE HA 1 1
15 17959 1 1 35 PHE HB2 H 1.780 -19.304 0.533 1.00 . A A . 557 PHE HB2 1 1
15 17960 1 1 35 PHE HB3 H 3.359 -18.889 -0.125 1.00 . A A . 557 PHE HB3 1 1
15 17961 1 1 35 PHE HD1 H 1.595 -22.075 -0.700 1.00 . A A . 557 PHE HD1 1 1
15 17962 1 1 35 PHE HD2 H 2.687 -18.288 -2.307 1.00 . A A . 557 PHE HD2 1 1
15 17963 1 1 35 PHE HE1 H 0.854 -22.811 -2.929 1.00 . A A . 557 PHE HE1 1 1
15 17964 1 1 35 PHE HE2 H 1.949 -19.017 -4.538 1.00 . A A . 557 PHE HE2 1 1
15 17965 1 1 35 PHE HZ H 1.030 -21.281 -4.850 1.00 . A A . 557 PHE HZ 1 1
15 17966 1 1 35 PHE N N 3.610 -20.315 2.171 1.00 . A A . 557 PHE N 1 1
15 17967 1 1 35 PHE O O 4.436 -21.910 -0.955 1.00 . A A . 557 PHE O 1 1
15 17968 1 1 36 ILE C C 7.456 -22.818 0.889 1.00 . A A . 558 ILE C 1 1
15 17969 1 1 36 ILE CA C 6.945 -21.573 0.173 1.00 . A A . 558 ILE CA 1 1
15 17970 1 1 36 ILE CB C 8.022 -20.475 0.243 1.00 . A A . 558 ILE CB 1 1
15 17971 1 1 36 ILE CD1 C 9.709 -19.641 -1.471 1.00 . A A . 558 ILE CD1 1 1
15 17972 1 1 36 ILE CG1 C 9.195 -20.821 -0.676 1.00 . A A . 558 ILE CG1 1 1
15 17973 1 1 36 ILE CG2 C 8.500 -20.293 1.677 1.00 . A A . 558 ILE CG2 1 1
15 17974 1 1 36 ILE H H 5.688 -20.649 1.604 1.00 . A A . 558 ILE H 1 1
15 17975 1 1 36 ILE HA H 6.772 -21.815 -0.866 1.00 . A A . 558 ILE HA 1 1
15 17976 1 1 36 ILE HB H 7.579 -19.546 -0.084 1.00 . A A . 558 ILE HB 1 1
15 17977 1 1 36 ILE HD11 H 10.429 -19.983 -2.199 1.00 . A A . 558 ILE HD11 1 1
15 17978 1 1 36 ILE HD12 H 8.884 -19.163 -1.979 1.00 . A A . 558 ILE HD12 1 1
15 17979 1 1 36 ILE HD13 H 10.179 -18.934 -0.804 1.00 . A A . 558 ILE HD13 1 1
15 17980 1 1 36 ILE HG12 H 10.012 -21.200 -0.081 1.00 . A A . 558 ILE HG12 1 1
15 17981 1 1 36 ILE HG13 H 8.882 -21.582 -1.376 1.00 . A A . 558 ILE HG13 1 1
15 17982 1 1 36 ILE HG21 H 7.755 -20.678 2.356 1.00 . A A . 558 ILE HG21 1 1
15 17983 1 1 36 ILE HG22 H 9.427 -20.830 1.817 1.00 . A A . 558 ILE HG22 1 1
15 17984 1 1 36 ILE HG23 H 8.658 -19.243 1.874 1.00 . A A . 558 ILE HG23 1 1
15 17985 1 1 36 ILE N N 5.683 -21.120 0.744 1.00 . A A . 558 ILE N 1 1
15 17986 1 1 36 ILE O O 8.250 -23.582 0.340 1.00 . A A . 558 ILE O 1 1
15 17987 1 1 37 HIS C C 6.233 -24.715 3.725 1.00 . A A . 559 HIS C 1 1
15 17988 1 1 37 HIS CA C 7.404 -24.171 2.913 1.00 . A A . 559 HIS CA 1 1
15 17989 1 1 37 HIS CB C 8.555 -23.795 3.845 1.00 . A A . 559 HIS CB 1 1
15 17990 1 1 37 HIS CD2 C 10.483 -24.232 2.167 1.00 . A A . 559 HIS CD2 1 1
15 17991 1 1 37 HIS CE1 C 11.695 -22.457 2.599 1.00 . A A . 559 HIS CE1 1 1
15 17992 1 1 37 HIS CG C 9.844 -23.528 3.129 1.00 . A A . 559 HIS CG 1 1
15 17993 1 1 37 HIS H H 6.365 -22.373 2.504 1.00 . A A . 559 HIS H 1 1
15 17994 1 1 37 HIS HA H 7.740 -24.938 2.232 1.00 . A A . 559 HIS HA 1 1
15 17995 1 1 37 HIS HB2 H 8.289 -22.902 4.392 1.00 . A A . 559 HIS HB2 1 1
15 17996 1 1 37 HIS HB3 H 8.724 -24.602 4.543 1.00 . A A . 559 HIS HB3 1 1
15 17997 1 1 37 HIS HD2 H 10.153 -25.163 1.725 1.00 . A A . 559 HIS HD2 1 1
15 17998 1 1 37 HIS HE1 H 12.486 -21.723 2.576 1.00 . A A . 559 HIS HE1 1 1
15 17999 1 1 37 HIS N N 6.995 -23.017 2.120 1.00 . A A . 559 HIS N 1 1
15 18000 1 1 37 HIS ND1 N 10.629 -22.423 3.378 1.00 . A A . 559 HIS ND1 1 1
15 18001 1 1 37 HIS NE2 N 11.631 -23.546 1.854 1.00 . A A . 559 HIS NE2 1 1
15 18002 1 1 37 HIS O O 6.372 -25.009 4.914 1.00 . A A . 559 HIS O 1 1
15 18003 1 1 38 ARG C C 4.136 -26.734 4.335 1.00 . A A . 560 ARG C 1 1
15 18004 1 1 38 ARG CA C 3.883 -25.351 3.743 1.00 . A A . 560 ARG CA 1 1
15 18005 1 1 38 ARG CB C 2.715 -25.413 2.756 1.00 . A A . 560 ARG CB 1 1
15 18006 1 1 38 ARG CD C 3.116 -25.020 0.306 1.00 . A A . 560 ARG CD 1 1
15 18007 1 1 38 ARG CG C 3.075 -26.051 1.425 1.00 . A A . 560 ARG CG 1 1
15 18008 1 1 38 ARG CZ C 4.343 -24.741 -1.806 1.00 . A A . 560 ARG CZ 1 1
15 18009 1 1 38 ARG H H 5.031 -24.594 2.132 1.00 . A A . 560 ARG H 1 1
15 18010 1 1 38 ARG HA H 3.634 -24.668 4.541 1.00 . A A . 560 ARG HA 1 1
15 18011 1 1 38 ARG HB2 H 1.915 -25.986 3.200 1.00 . A A . 560 ARG HB2 1 1
15 18012 1 1 38 ARG HB3 H 2.366 -24.408 2.568 1.00 . A A . 560 ARG HB3 1 1
15 18013 1 1 38 ARG HD2 H 2.219 -25.113 -0.284 1.00 . A A . 560 ARG HD2 1 1
15 18014 1 1 38 ARG HD3 H 3.157 -24.034 0.746 1.00 . A A . 560 ARG HD3 1 1
15 18015 1 1 38 ARG HE H 5.044 -25.690 -0.198 1.00 . A A . 560 ARG HE 1 1
15 18016 1 1 38 ARG HG2 H 4.046 -26.514 1.508 1.00 . A A . 560 ARG HG2 1 1
15 18017 1 1 38 ARG HG3 H 2.337 -26.800 1.184 1.00 . A A . 560 ARG HG3 1 1
15 18018 1 1 38 ARG HH11 H 2.499 -23.917 -1.778 1.00 . A A . 560 ARG HH11 1 1
15 18019 1 1 38 ARG HH12 H 3.374 -23.727 -3.261 1.00 . A A . 560 ARG HH12 1 1
15 18020 1 1 38 ARG HH21 H 6.207 -25.446 -2.145 1.00 . A A . 560 ARG HH21 1 1
15 18021 1 1 38 ARG HH22 H 5.483 -24.597 -3.468 1.00 . A A . 560 ARG HH22 1 1
15 18022 1 1 38 ARG N N 5.079 -24.845 3.079 1.00 . A A . 560 ARG N 1 1
15 18023 1 1 38 ARG NE N 4.277 -25.201 -0.561 1.00 . A A . 560 ARG NE 1 1
15 18024 1 1 38 ARG NH1 N 3.322 -24.073 -2.324 1.00 . A A . 560 ARG NH1 1 1
15 18025 1 1 38 ARG NH2 N 5.435 -24.945 -2.533 1.00 . A A . 560 ARG NH2 1 1
15 18026 1 1 38 ARG O O 3.473 -27.139 5.292 1.00 . A A . 560 ARG O 1 1
15 18027 1 1 39 ARG C C 6.904 -29.103 3.974 1.00 . A A . 561 ARG C 1 1
15 18028 1 1 39 ARG CA C 5.434 -28.789 4.236 1.00 . A A . 561 ARG CA 1 1
15 18029 1 1 39 ARG CB C 4.549 -29.833 3.551 1.00 . A A . 561 ARG CB 1 1
15 18030 1 1 39 ARG CD C 2.407 -31.138 3.705 1.00 . A A . 561 ARG CD 1 1
15 18031 1 1 39 ARG CG C 3.114 -29.838 4.053 1.00 . A A . 561 ARG CG 1 1
15 18032 1 1 39 ARG CZ C 0.287 -31.863 2.694 1.00 . A A . 561 ARG CZ 1 1
15 18033 1 1 39 ARG H H 5.589 -27.074 3.005 1.00 . A A . 561 ARG H 1 1
15 18034 1 1 39 ARG HA H 5.256 -28.821 5.300 1.00 . A A . 561 ARG HA 1 1
15 18035 1 1 39 ARG HB2 H 4.535 -29.636 2.489 1.00 . A A . 561 ARG HB2 1 1
15 18036 1 1 39 ARG HB3 H 4.971 -30.813 3.723 1.00 . A A . 561 ARG HB3 1 1
15 18037 1 1 39 ARG HD2 H 3.066 -31.740 3.099 1.00 . A A . 561 ARG HD2 1 1
15 18038 1 1 39 ARG HD3 H 2.180 -31.665 4.620 1.00 . A A . 561 ARG HD3 1 1
15 18039 1 1 39 ARG HE H 0.983 -29.993 2.668 1.00 . A A . 561 ARG HE 1 1
15 18040 1 1 39 ARG HG2 H 3.117 -29.719 5.126 1.00 . A A . 561 ARG HG2 1 1
15 18041 1 1 39 ARG HG3 H 2.581 -29.015 3.600 1.00 . A A . 561 ARG HG3 1 1
15 18042 1 1 39 ARG HH11 H 1.341 -33.329 3.598 1.00 . A A . 561 ARG HH11 1 1
15 18043 1 1 39 ARG HH12 H -0.156 -33.826 2.881 1.00 . A A . 561 ARG HH12 1 1
15 18044 1 1 39 ARG HH21 H -0.992 -30.635 1.720 1.00 . A A . 561 ARG HH21 1 1
15 18045 1 1 39 ARG HH22 H -1.481 -32.293 1.813 1.00 . A A . 561 ARG HH22 1 1
15 18046 1 1 39 ARG N N 5.096 -27.452 3.764 1.00 . A A . 561 ARG N 1 1
15 18047 1 1 39 ARG NE N 1.166 -30.907 2.970 1.00 . A A . 561 ARG NE 1 1
15 18048 1 1 39 ARG NH1 N 0.509 -33.107 3.089 1.00 . A A . 561 ARG NH1 1 1
15 18049 1 1 39 ARG NH2 N -0.820 -31.573 2.020 1.00 . A A . 561 ARG NH2 1 1
15 18050 1 1 39 ARG O O 7.237 -30.157 3.431 1.00 . A A . 561 ARG O 1 1
15 18051 1 1 40 ARG C C 9.666 -29.721 4.678 1.00 . A A . 562 ARG C 1 1
15 18052 1 1 40 ARG CA C 9.213 -28.357 4.166 1.00 . A A . 562 ARG CA 1 1
15 18053 1 1 40 ARG CB C 9.987 -27.249 4.881 1.00 . A A . 562 ARG CB 1 1
15 18054 1 1 40 ARG CD C 10.773 -27.724 7.221 1.00 . A A . 562 ARG CD 1 1
15 18055 1 1 40 ARG CG C 9.662 -27.137 6.362 1.00 . A A . 562 ARG CG 1 1
15 18056 1 1 40 ARG CZ C 11.006 -29.434 8.971 1.00 . A A . 562 ARG CZ 1 1
15 18057 1 1 40 ARG H H 7.452 -27.361 4.787 1.00 . A A . 562 ARG H 1 1
15 18058 1 1 40 ARG HA H 9.415 -28.299 3.107 1.00 . A A . 562 ARG HA 1 1
15 18059 1 1 40 ARG HB2 H 11.045 -27.442 4.780 1.00 . A A . 562 ARG HB2 1 1
15 18060 1 1 40 ARG HB3 H 9.755 -26.305 4.411 1.00 . A A . 562 ARG HB3 1 1
15 18061 1 1 40 ARG HD2 H 11.439 -28.290 6.587 1.00 . A A . 562 ARG HD2 1 1
15 18062 1 1 40 ARG HD3 H 11.317 -26.914 7.683 1.00 . A A . 562 ARG HD3 1 1
15 18063 1 1 40 ARG HE H 9.288 -28.569 8.445 1.00 . A A . 562 ARG HE 1 1
15 18064 1 1 40 ARG HG2 H 9.539 -26.094 6.617 1.00 . A A . 562 ARG HG2 1 1
15 18065 1 1 40 ARG HG3 H 8.745 -27.671 6.562 1.00 . A A . 562 ARG HG3 1 1
15 18066 1 1 40 ARG HH11 H 12.728 -28.922 8.046 1.00 . A A . 562 ARG HH11 1 1
15 18067 1 1 40 ARG HH12 H 12.880 -30.127 9.283 1.00 . A A . 562 ARG HH12 1 1
15 18068 1 1 40 ARG HH21 H 9.474 -30.154 10.075 1.00 . A A . 562 ARG HH21 1 1
15 18069 1 1 40 ARG HH22 H 11.028 -30.828 10.436 1.00 . A A . 562 ARG HH22 1 1
15 18070 1 1 40 ARG N N 7.780 -28.181 4.361 1.00 . A A . 562 ARG N 1 1
15 18071 1 1 40 ARG NE N 10.251 -28.602 8.265 1.00 . A A . 562 ARG NE 1 1
15 18072 1 1 40 ARG NH1 N 12.311 -29.501 8.748 1.00 . A A . 562 ARG NH1 1 1
15 18073 1 1 40 ARG NH2 N 10.458 -30.201 9.904 1.00 . A A . 562 ARG NH2 1 1
15 18074 1 1 40 ARG O O 9.263 -30.158 5.756 1.00 . A A . 562 ARG O 1 1
15 18075 1 1 41 LYS C C 11.909 -31.611 5.508 1.00 . A A . 563 LYS C 1 1
15 18076 1 1 41 LYS CA C 11.018 -31.705 4.272 1.00 . A A . 563 LYS CA 1 1
15 18077 1 1 41 LYS CB C 11.804 -32.319 3.110 1.00 . A A . 563 LYS CB 1 1
15 18078 1 1 41 LYS CD C 11.668 -33.612 0.962 1.00 . A A . 563 LYS CD 1 1
15 18079 1 1 41 LYS CE C 11.418 -33.229 -0.490 1.00 . A A . 563 LYS CE 1 1
15 18080 1 1 41 LYS CG C 10.938 -32.683 1.916 1.00 . A A . 563 LYS CG 1 1
15 18081 1 1 41 LYS H H 10.795 -29.990 3.050 1.00 . A A . 563 LYS H 1 1
15 18082 1 1 41 LYS HA H 10.173 -32.337 4.498 1.00 . A A . 563 LYS HA 1 1
15 18083 1 1 41 LYS HB2 H 12.553 -31.613 2.784 1.00 . A A . 563 LYS HB2 1 1
15 18084 1 1 41 LYS HB3 H 12.296 -33.215 3.458 1.00 . A A . 563 LYS HB3 1 1
15 18085 1 1 41 LYS HD2 H 12.728 -33.557 1.159 1.00 . A A . 563 LYS HD2 1 1
15 18086 1 1 41 LYS HD3 H 11.321 -34.623 1.123 1.00 . A A . 563 LYS HD3 1 1
15 18087 1 1 41 LYS HE2 H 10.431 -32.799 -0.570 1.00 . A A . 563 LYS HE2 1 1
15 18088 1 1 41 LYS HE3 H 12.154 -32.498 -0.787 1.00 . A A . 563 LYS HE3 1 1
15 18089 1 1 41 LYS HG2 H 10.044 -33.174 2.268 1.00 . A A . 563 LYS HG2 1 1
15 18090 1 1 41 LYS HG3 H 10.670 -31.778 1.389 1.00 . A A . 563 LYS HG3 1 1
15 18091 1 1 41 LYS HZ1 H 10.573 -34.625 -1.792 1.00 . A A . 563 LYS HZ1 1 1
15 18092 1 1 41 LYS HZ2 H 11.857 -35.235 -0.874 1.00 . A A . 563 LYS HZ2 1 1
15 18093 1 1 41 LYS HZ3 H 12.165 -34.204 -2.178 1.00 . A A . 563 LYS HZ3 1 1
15 18094 1 1 41 LYS N N 10.509 -30.391 3.898 1.00 . A A . 563 LYS N 1 1
15 18095 1 1 41 LYS NZ N 11.509 -34.405 -1.397 1.00 . A A . 563 LYS NZ 1 1
15 18096 1 1 41 LYS O O 13.131 -31.597 5.369 1.00 . A A . 563 LYS O 1 1
15 18097 2 1 1 GLU C C -21.114 1.542 -9.240 1.00 . B B . 523 GLU C 1 1
15 18098 2 1 1 GLU CA C -22.016 0.628 -10.066 1.00 . B B . 523 GLU CA 1 1
15 18099 2 1 1 GLU CB C -23.331 1.343 -10.386 1.00 . B B . 523 GLU CB 1 1
15 18100 2 1 1 GLU CD C -24.648 0.189 -12.206 1.00 . B B . 523 GLU CD 1 1
15 18101 2 1 1 GLU CG C -23.694 1.315 -11.860 1.00 . B B . 523 GLU CG 1 1
15 18102 2 1 1 GLU H1 H -22.050 -0.688 -8.408 1.00 . B B . 523 GLU H1 1 1
15 18103 2 1 1 GLU HA H -21.514 0.385 -10.990 1.00 . B B . 523 GLU HA 1 1
15 18104 2 1 1 GLU HB2 H -24.127 0.871 -9.831 1.00 . B B . 523 GLU HB2 1 1
15 18105 2 1 1 GLU HB3 H -23.249 2.373 -10.076 1.00 . B B . 523 GLU HB3 1 1
15 18106 2 1 1 GLU HG2 H -24.162 2.254 -12.120 1.00 . B B . 523 GLU HG2 1 1
15 18107 2 1 1 GLU HG3 H -22.791 1.193 -12.439 1.00 . B B . 523 GLU HG3 1 1
15 18108 2 1 1 GLU N N -22.277 -0.620 -9.359 1.00 . B B . 523 GLU N 1 1
15 18109 2 1 1 GLU O O -21.579 2.244 -8.343 1.00 . B B . 523 GLU O 1 1
15 18110 2 1 1 GLU OE1 O -24.244 -0.988 -12.092 1.00 . B B . 523 GLU OE1 1 1
15 18111 2 1 1 GLU OE2 O -25.800 0.483 -12.590 1.00 . B B . 523 GLU OE2 1 1
15 18112 2 1 2 PHE C C -18.108 3.268 -9.805 1.00 . B B . 524 PHE C 1 1
15 18113 2 1 2 PHE CA C -18.854 2.352 -8.840 1.00 . B B . 524 PHE CA 1 1
15 18114 2 1 2 PHE CB C -17.860 1.470 -8.081 1.00 . B B . 524 PHE CB 1 1
15 18115 2 1 2 PHE CD1 C -19.320 0.004 -6.660 1.00 . B B . 524 PHE CD1 1 1
15 18116 2 1 2 PHE CD2 C -17.891 1.575 -5.575 1.00 . B B . 524 PHE CD2 1 1
15 18117 2 1 2 PHE CE1 C -19.788 -0.424 -5.433 1.00 . B B . 524 PHE CE1 1 1
15 18118 2 1 2 PHE CE2 C -18.355 1.150 -4.344 1.00 . B B . 524 PHE CE2 1 1
15 18119 2 1 2 PHE CG C -18.366 1.008 -6.745 1.00 . B B . 524 PHE CG 1 1
15 18120 2 1 2 PHE CZ C -19.306 0.151 -4.272 1.00 . B B . 524 PHE CZ 1 1
15 18121 2 1 2 PHE H H -19.513 0.944 -10.278 1.00 . B B . 524 PHE H 1 1
15 18122 2 1 2 PHE HA H -19.397 2.960 -8.131 1.00 . B B . 524 PHE HA 1 1
15 18123 2 1 2 PHE HB2 H -17.641 0.594 -8.675 1.00 . B B . 524 PHE HB2 1 1
15 18124 2 1 2 PHE HB3 H -16.949 2.026 -7.918 1.00 . B B . 524 PHE HB3 1 1
15 18125 2 1 2 PHE HD1 H -19.697 -0.446 -7.568 1.00 . B B . 524 PHE HD1 1 1
15 18126 2 1 2 PHE HD2 H -17.148 2.358 -5.629 1.00 . B B . 524 PHE HD2 1 1
15 18127 2 1 2 PHE HE1 H -20.530 -1.206 -5.381 1.00 . B B . 524 PHE HE1 1 1
15 18128 2 1 2 PHE HE2 H -17.975 1.602 -3.439 1.00 . B B . 524 PHE HE2 1 1
15 18129 2 1 2 PHE HZ H -19.669 -0.183 -3.312 1.00 . B B . 524 PHE HZ 1 1
15 18130 2 1 2 PHE N N -19.822 1.526 -9.552 1.00 . B B . 524 PHE N 1 1
15 18131 2 1 2 PHE O O -17.544 2.812 -10.799 1.00 . B B . 524 PHE O 1 1
15 18132 2 1 3 GLN C C -16.682 6.564 -9.492 1.00 . B B . 525 GLN C 1 1
15 18133 2 1 3 GLN CA C -17.431 5.543 -10.342 1.00 . B B . 525 GLN CA 1 1
15 18134 2 1 3 GLN CB C -18.440 6.254 -11.246 1.00 . B B . 525 GLN CB 1 1
15 18135 2 1 3 GLN CD C -19.734 5.877 -13.382 1.00 . B B . 525 GLN CD 1 1
15 18136 2 1 3 GLN CG C -19.319 5.304 -12.042 1.00 . B B . 525 GLN CG 1 1
15 18137 2 1 3 GLN H H -18.573 4.865 -8.695 1.00 . B B . 525 GLN H 1 1
15 18138 2 1 3 GLN HA H -16.719 5.015 -10.958 1.00 . B B . 525 GLN HA 1 1
15 18139 2 1 3 GLN HB2 H -19.077 6.874 -10.634 1.00 . B B . 525 GLN HB2 1 1
15 18140 2 1 3 GLN HB3 H -17.901 6.880 -11.942 1.00 . B B . 525 GLN HB3 1 1
15 18141 2 1 3 GLN HE21 H -18.022 5.278 -14.197 1.00 . B B . 525 GLN HE21 1 1
15 18142 2 1 3 GLN HE22 H -19.110 6.099 -15.257 1.00 . B B . 525 GLN HE22 1 1
15 18143 2 1 3 GLN HG2 H -18.774 4.387 -12.213 1.00 . B B . 525 GLN HG2 1 1
15 18144 2 1 3 GLN HG3 H -20.208 5.091 -11.467 1.00 . B B . 525 GLN HG3 1 1
15 18145 2 1 3 GLN N N -18.107 4.562 -9.502 1.00 . B B . 525 GLN N 1 1
15 18146 2 1 3 GLN NE2 N -18.868 5.739 -14.379 1.00 . B B . 525 GLN NE2 1 1
15 18147 2 1 3 GLN O O -17.196 7.042 -8.480 1.00 . B B . 525 GLN O 1 1
15 18148 2 1 3 GLN OE1 O -20.820 6.439 -13.521 1.00 . B B . 525 GLN OE1 1 1
15 18149 2 1 4 THR C C -13.693 8.588 -10.129 1.00 . B B . 526 THR C 1 1
15 18150 2 1 4 THR CA C -14.645 7.860 -9.187 1.00 . B B . 526 THR CA 1 1
15 18151 2 1 4 THR CB C -13.826 7.177 -8.075 1.00 . B B . 526 THR CB 1 1
15 18152 2 1 4 THR CG2 C -14.687 6.925 -6.846 1.00 . B B . 526 THR CG2 1 1
15 18153 2 1 4 THR H H -15.110 6.482 -10.724 1.00 . B B . 526 THR H 1 1
15 18154 2 1 4 THR HA H -15.305 8.582 -8.729 1.00 . B B . 526 THR HA 1 1
15 18155 2 1 4 THR HB H -13.011 7.831 -7.797 1.00 . B B . 526 THR HB 1 1
15 18156 2 1 4 THR HG1 H -12.408 6.085 -8.901 1.00 . B B . 526 THR HG1 1 1
15 18157 2 1 4 THR HG21 H -14.053 6.777 -5.987 1.00 . B B . 526 THR HG21 1 1
15 18158 2 1 4 THR HG22 H -15.289 6.043 -7.004 1.00 . B B . 526 THR HG22 1 1
15 18159 2 1 4 THR HG23 H -15.331 7.776 -6.677 1.00 . B B . 526 THR HG23 1 1
15 18160 2 1 4 THR N N -15.464 6.896 -9.910 1.00 . B B . 526 THR N 1 1
15 18161 2 1 4 THR O O -12.614 8.087 -10.448 1.00 . B B . 526 THR O 1 1
15 18162 2 1 4 THR OG1 O -13.289 5.938 -8.551 1.00 . B B . 526 THR OG1 1 1
15 18163 2 1 5 LEU C C -13.089 11.986 -10.935 1.00 . B B . 527 LEU C 1 1
15 18164 2 1 5 LEU CA C -13.280 10.573 -11.476 1.00 . B B . 527 LEU CA 1 1
15 18165 2 1 5 LEU CB C -13.924 10.628 -12.863 1.00 . B B . 527 LEU CB 1 1
15 18166 2 1 5 LEU CD1 C -15.737 11.775 -14.161 1.00 . B B . 527 LEU CD1 1 1
15 18167 2 1 5 LEU CD2 C -16.269 9.741 -12.805 1.00 . B B . 527 LEU CD2 1 1
15 18168 2 1 5 LEU CG C -15.409 10.994 -12.899 1.00 . B B . 527 LEU CG 1 1
15 18169 2 1 5 LEU H H -14.968 10.121 -10.282 1.00 . B B . 527 LEU H 1 1
15 18170 2 1 5 LEU HA H -12.314 10.097 -11.557 1.00 . B B . 527 LEU HA 1 1
15 18171 2 1 5 LEU HB2 H -13.390 11.362 -13.446 1.00 . B B . 527 LEU HB2 1 1
15 18172 2 1 5 LEU HB3 H -13.811 9.655 -13.318 1.00 . B B . 527 LEU HB3 1 1
15 18173 2 1 5 LEU HD11 H -16.306 12.655 -13.903 1.00 . B B . 527 LEU HD11 1 1
15 18174 2 1 5 LEU HD12 H -16.316 11.155 -14.828 1.00 . B B . 527 LEU HD12 1 1
15 18175 2 1 5 LEU HD13 H -14.819 12.069 -14.651 1.00 . B B . 527 LEU HD13 1 1
15 18176 2 1 5 LEU HD21 H -16.552 9.426 -13.797 1.00 . B B . 527 LEU HD21 1 1
15 18177 2 1 5 LEU HD22 H -17.156 9.957 -12.228 1.00 . B B . 527 LEU HD22 1 1
15 18178 2 1 5 LEU HD23 H -15.707 8.955 -12.323 1.00 . B B . 527 LEU HD23 1 1
15 18179 2 1 5 LEU HG H -15.639 11.622 -12.048 1.00 . B B . 527 LEU HG 1 1
15 18180 2 1 5 LEU N N -14.097 9.774 -10.571 1.00 . B B . 527 LEU N 1 1
15 18181 2 1 5 LEU O O -12.997 12.947 -11.699 1.00 . B B . 527 LEU O 1 1
15 18182 2 1 6 SER C C -11.767 13.329 -7.896 1.00 . B B . 528 SER C 1 1
15 18183 2 1 6 SER CA C -12.852 13.400 -8.968 1.00 . B B . 528 SER CA 1 1
15 18184 2 1 6 SER CB C -14.169 13.869 -8.346 1.00 . B B . 528 SER CB 1 1
15 18185 2 1 6 SER H H -13.111 11.300 -9.057 1.00 . B B . 528 SER H 1 1
15 18186 2 1 6 SER HA H -12.548 14.108 -9.725 1.00 . B B . 528 SER HA 1 1
15 18187 2 1 6 SER HB2 H -14.403 13.250 -7.495 1.00 . B B . 528 SER HB2 1 1
15 18188 2 1 6 SER HB3 H -14.067 14.897 -8.028 1.00 . B B . 528 SER HB3 1 1
15 18189 2 1 6 SER HG H -15.605 14.657 -9.422 1.00 . B B . 528 SER HG 1 1
15 18190 2 1 6 SER N N -13.030 12.104 -9.612 1.00 . B B . 528 SER N 1 1
15 18191 2 1 6 SER O O -11.497 12.276 -7.320 1.00 . B B . 528 SER O 1 1
15 18192 2 1 6 SER OG O -15.232 13.784 -9.280 1.00 . B B . 528 SER OG 1 1
15 18193 2 1 7 PRO C C -10.594 14.415 -5.199 1.00 . B B . 529 PRO C 1 1
15 18194 2 1 7 PRO CA C -10.067 14.574 -6.620 1.00 . B B . 529 PRO CA 1 1
15 18195 2 1 7 PRO CB C -9.510 15.984 -6.828 1.00 . B B . 529 PRO CB 1 1
15 18196 2 1 7 PRO CD C -11.403 15.772 -8.272 1.00 . B B . 529 PRO CD 1 1
15 18197 2 1 7 PRO CG C -10.637 16.754 -7.429 1.00 . B B . 529 PRO CG 1 1
15 18198 2 1 7 PRO HA H -9.288 13.848 -6.798 1.00 . B B . 529 PRO HA 1 1
15 18199 2 1 7 PRO HB2 H -9.211 16.400 -5.877 1.00 . B B . 529 PRO HB2 1 1
15 18200 2 1 7 PRO HB3 H -8.660 15.946 -7.493 1.00 . B B . 529 PRO HB3 1 1
15 18201 2 1 7 PRO HD2 H -12.459 16.001 -8.252 1.00 . B B . 529 PRO HD2 1 1
15 18202 2 1 7 PRO HD3 H -11.033 15.779 -9.287 1.00 . B B . 529 PRO HD3 1 1
15 18203 2 1 7 PRO HG2 H -11.268 17.149 -6.648 1.00 . B B . 529 PRO HG2 1 1
15 18204 2 1 7 PRO HG3 H -10.250 17.553 -8.042 1.00 . B B . 529 PRO HG3 1 1
15 18205 2 1 7 PRO N N -11.132 14.479 -7.623 1.00 . B B . 529 PRO N 1 1
15 18206 2 1 7 PRO O O -11.700 14.854 -4.883 1.00 . B B . 529 PRO O 1 1
15 18207 2 1 8 GLU C C -8.977 13.674 -2.029 1.00 . B B . 530 GLU C 1 1
15 18208 2 1 8 GLU CA C -10.185 13.565 -2.955 1.00 . B B . 530 GLU CA 1 1
15 18209 2 1 8 GLU CB C -10.841 12.193 -2.795 1.00 . B B . 530 GLU CB 1 1
15 18210 2 1 8 GLU CD C -10.539 9.711 -3.156 1.00 . B B . 530 GLU CD 1 1
15 18211 2 1 8 GLU CG C -9.859 11.036 -2.869 1.00 . B B . 530 GLU CG 1 1
15 18212 2 1 8 GLU H H -8.926 13.456 -4.655 1.00 . B B . 530 GLU H 1 1
15 18213 2 1 8 GLU HA H -10.898 14.330 -2.687 1.00 . B B . 530 GLU HA 1 1
15 18214 2 1 8 GLU HB2 H -11.340 12.155 -1.838 1.00 . B B . 530 GLU HB2 1 1
15 18215 2 1 8 GLU HB3 H -11.574 12.066 -3.578 1.00 . B B . 530 GLU HB3 1 1
15 18216 2 1 8 GLU HG2 H -9.147 11.234 -3.655 1.00 . B B . 530 GLU HG2 1 1
15 18217 2 1 8 GLU HG3 H -9.339 10.960 -1.924 1.00 . B B . 530 GLU HG3 1 1
15 18218 2 1 8 GLU N N -9.795 13.783 -4.343 1.00 . B B . 530 GLU N 1 1
15 18219 2 1 8 GLU O O -7.933 14.204 -2.411 1.00 . B B . 530 GLU O 1 1
15 18220 2 1 8 GLU OE1 O -11.010 9.065 -2.196 1.00 . B B . 530 GLU OE1 1 1
15 18221 2 1 8 GLU OE2 O -10.601 9.320 -4.340 1.00 . B B . 530 GLU OE2 1 1
15 18222 2 1 9 GLY C C -7.672 14.637 0.538 1.00 . B B . 531 GLY C 1 1
15 18223 2 1 9 GLY CA C -8.040 13.219 0.154 1.00 . B B . 531 GLY CA 1 1
15 18224 2 1 9 GLY H H -9.980 12.757 -0.559 1.00 . B B . 531 GLY H 1 1
15 18225 2 1 9 GLY HA2 H -8.336 12.681 1.041 1.00 . B B . 531 GLY HA2 1 1
15 18226 2 1 9 GLY HA3 H -7.174 12.737 -0.274 1.00 . B B . 531 GLY HA3 1 1
15 18227 2 1 9 GLY N N -9.125 13.167 -0.809 1.00 . B B . 531 GLY N 1 1
15 18228 2 1 9 GLY O O -8.492 15.371 1.090 1.00 . B B . 531 GLY O 1 1
15 18229 2 1 10 SER C C -5.279 17.007 -0.636 1.00 . B B . 532 SER C 1 1
15 18230 2 1 10 SER CA C -5.957 16.364 0.571 1.00 . B B . 532 SER CA 1 1
15 18231 2 1 10 SER CB C -4.981 16.310 1.748 1.00 . B B . 532 SER CB 1 1
15 18232 2 1 10 SER H H -5.827 14.395 -0.193 1.00 . B B . 532 SER H 1 1
15 18233 2 1 10 SER HA H -6.811 16.963 0.850 1.00 . B B . 532 SER HA 1 1
15 18234 2 1 10 SER HB2 H -4.156 15.660 1.500 1.00 . B B . 532 SER HB2 1 1
15 18235 2 1 10 SER HB3 H -4.609 17.304 1.949 1.00 . B B . 532 SER HB3 1 1
15 18236 2 1 10 SER HG H -6.444 16.284 3.050 1.00 . B B . 532 SER HG 1 1
15 18237 2 1 10 SER N N -6.434 15.025 0.247 1.00 . B B . 532 SER N 1 1
15 18238 2 1 10 SER O O -5.690 18.068 -1.101 1.00 . B B . 532 SER O 1 1
15 18239 2 1 10 SER OG O -5.617 15.816 2.915 1.00 . B B . 532 SER OG 1 1
15 18240 2 1 11 GLY C C -2.911 15.775 -3.138 1.00 . B B . 533 GLY C 1 1
15 18241 2 1 11 GLY CA C -3.518 16.873 -2.287 1.00 . B B . 533 GLY CA 1 1
15 18242 2 1 11 GLY H H -3.953 15.509 -0.727 1.00 . B B . 533 GLY H 1 1
15 18243 2 1 11 GLY HA2 H -4.201 17.451 -2.894 1.00 . B B . 533 GLY HA2 1 1
15 18244 2 1 11 GLY HA3 H -2.727 17.521 -1.939 1.00 . B B . 533 GLY HA3 1 1
15 18245 2 1 11 GLY N N -4.237 16.352 -1.139 1.00 . B B . 533 GLY N 1 1
15 18246 2 1 11 GLY O O -3.625 14.921 -3.661 1.00 . B B . 533 GLY O 1 1
15 18247 2 1 12 ASN C C -0.489 13.604 -3.215 1.00 . B B . 534 ASN C 1 1
15 18248 2 1 12 ASN CA C -0.886 14.799 -4.074 1.00 . B B . 534 ASN CA 1 1
15 18249 2 1 12 ASN CB C 0.355 15.413 -4.721 1.00 . B B . 534 ASN CB 1 1
15 18250 2 1 12 ASN CG C 0.009 16.360 -5.854 1.00 . B B . 534 ASN CG 1 1
15 18251 2 1 12 ASN H H -1.075 16.506 -2.835 1.00 . B B . 534 ASN H 1 1
15 18252 2 1 12 ASN HA H -1.558 14.463 -4.850 1.00 . B B . 534 ASN HA 1 1
15 18253 2 1 12 ASN HB2 H 0.908 15.965 -3.975 1.00 . B B . 534 ASN HB2 1 1
15 18254 2 1 12 ASN HB3 H 0.978 14.623 -5.114 1.00 . B B . 534 ASN HB3 1 1
15 18255 2 1 12 ASN HD21 H 0.373 17.929 -4.688 1.00 . B B . 534 ASN HD21 1 1
15 18256 2 1 12 ASN HD22 H -0.124 18.292 -6.302 1.00 . B B . 534 ASN HD22 1 1
15 18257 2 1 12 ASN N N -1.590 15.800 -3.278 1.00 . B B . 534 ASN N 1 1
15 18258 2 1 12 ASN ND2 N 0.095 17.658 -5.588 1.00 . B B . 534 ASN ND2 1 1
15 18259 2 1 12 ASN O O -0.123 12.547 -3.733 1.00 . B B . 534 ASN O 1 1
15 18260 2 1 12 ASN OD1 O -0.331 15.928 -6.957 1.00 . B B . 534 ASN OD1 1 1
15 18261 2 1 13 LEU C C -1.315 11.662 -0.894 1.00 . B B . 535 LEU C 1 1
15 18262 2 1 13 LEU CA C -0.208 12.710 -0.968 1.00 . B B . 535 LEU CA 1 1
15 18263 2 1 13 LEU CB C 0.055 13.289 0.423 1.00 . B B . 535 LEU CB 1 1
15 18264 2 1 13 LEU CD1 C 2.473 13.616 -0.152 1.00 . B B . 535 LEU CD1 1 1
15 18265 2 1 13 LEU CD2 C 0.942 15.589 -0.031 1.00 . B B . 535 LEU CD2 1 1
15 18266 2 1 13 LEU CG C 1.264 14.218 0.545 1.00 . B B . 535 LEU CG 1 1
15 18267 2 1 13 LEU H H -0.859 14.639 -1.546 1.00 . B B . 535 LEU H 1 1
15 18268 2 1 13 LEU HA H 0.694 12.238 -1.329 1.00 . B B . 535 LEU HA 1 1
15 18269 2 1 13 LEU HB2 H -0.821 13.844 0.722 1.00 . B B . 535 LEU HB2 1 1
15 18270 2 1 13 LEU HB3 H 0.203 12.461 1.103 1.00 . B B . 535 LEU HB3 1 1
15 18271 2 1 13 LEU HD11 H 2.308 13.609 -1.218 1.00 . B B . 535 LEU HD11 1 1
15 18272 2 1 13 LEU HD12 H 2.622 12.603 0.195 1.00 . B B . 535 LEU HD12 1 1
15 18273 2 1 13 LEU HD13 H 3.350 14.205 0.075 1.00 . B B . 535 LEU HD13 1 1
15 18274 2 1 13 LEU HD21 H -0.069 15.862 0.230 1.00 . B B . 535 LEU HD21 1 1
15 18275 2 1 13 LEU HD22 H 1.040 15.559 -1.105 1.00 . B B . 535 LEU HD22 1 1
15 18276 2 1 13 LEU HD23 H 1.629 16.320 0.373 1.00 . B B . 535 LEU HD23 1 1
15 18277 2 1 13 LEU HG H 1.509 14.343 1.591 1.00 . B B . 535 LEU HG 1 1
15 18278 2 1 13 LEU N N -0.562 13.775 -1.900 1.00 . B B . 535 LEU N 1 1
15 18279 2 1 13 LEU O O -1.084 10.530 -0.472 1.00 . B B . 535 LEU O 1 1
15 18280 2 1 14 ALA C C -3.449 9.980 -2.259 1.00 . B B . 536 ALA C 1 1
15 18281 2 1 14 ALA CA C -3.659 11.143 -1.293 1.00 . B B . 536 ALA CA 1 1
15 18282 2 1 14 ALA CB C -4.934 11.895 -1.639 1.00 . B B . 536 ALA CB 1 1
15 18283 2 1 14 ALA H H -2.637 12.965 -1.635 1.00 . B B . 536 ALA H 1 1
15 18284 2 1 14 ALA HA H -3.760 10.751 -0.293 1.00 . B B . 536 ALA HA 1 1
15 18285 2 1 14 ALA HB1 H -5.790 11.317 -1.323 1.00 . B B . 536 ALA HB1 1 1
15 18286 2 1 14 ALA HB2 H -4.937 12.848 -1.134 1.00 . B B . 536 ALA HB2 1 1
15 18287 2 1 14 ALA HB3 H -4.982 12.052 -2.707 1.00 . B B . 536 ALA HB3 1 1
15 18288 2 1 14 ALA N N -2.517 12.049 -1.309 1.00 . B B . 536 ALA N 1 1
15 18289 2 1 14 ALA O O -3.862 8.852 -1.988 1.00 . B B . 536 ALA O 1 1
15 18290 2 1 15 VAL C C -1.803 8.051 -3.788 1.00 . B B . 537 VAL C 1 1
15 18291 2 1 15 VAL CA C -2.540 9.240 -4.393 1.00 . B B . 537 VAL CA 1 1
15 18292 2 1 15 VAL CB C -1.710 9.805 -5.561 1.00 . B B . 537 VAL CB 1 1
15 18293 2 1 15 VAL CG1 C -1.596 8.780 -6.679 1.00 . B B . 537 VAL CG1 1 1
15 18294 2 1 15 VAL CG2 C -2.322 11.099 -6.074 1.00 . B B . 537 VAL CG2 1 1
15 18295 2 1 15 VAL H H -2.500 11.181 -3.546 1.00 . B B . 537 VAL H 1 1
15 18296 2 1 15 VAL HA H -3.490 8.902 -4.783 1.00 . B B . 537 VAL HA 1 1
15 18297 2 1 15 VAL HB H -0.716 10.020 -5.198 1.00 . B B . 537 VAL HB 1 1
15 18298 2 1 15 VAL HG11 H -1.215 9.259 -7.570 1.00 . B B . 537 VAL HG11 1 1
15 18299 2 1 15 VAL HG12 H -0.923 7.989 -6.378 1.00 . B B . 537 VAL HG12 1 1
15 18300 2 1 15 VAL HG13 H -2.572 8.363 -6.886 1.00 . B B . 537 VAL HG13 1 1
15 18301 2 1 15 VAL HG21 H -1.736 11.937 -5.728 1.00 . B B . 537 VAL HG21 1 1
15 18302 2 1 15 VAL HG22 H -2.335 11.089 -7.153 1.00 . B B . 537 VAL HG22 1 1
15 18303 2 1 15 VAL HG23 H -3.334 11.191 -5.705 1.00 . B B . 537 VAL HG23 1 1
15 18304 2 1 15 VAL N N -2.805 10.262 -3.387 1.00 . B B . 537 VAL N 1 1
15 18305 2 1 15 VAL O O -1.866 6.938 -4.310 1.00 . B B . 537 VAL O 1 1
15 18306 2 1 16 ILE C C -1.279 6.107 -1.569 1.00 . B B . 538 ILE C 1 1
15 18307 2 1 16 ILE CA C -0.359 7.243 -2.004 1.00 . B B . 538 ILE CA 1 1
15 18308 2 1 16 ILE CB C 0.386 7.787 -0.771 1.00 . B B . 538 ILE CB 1 1
15 18309 2 1 16 ILE CD1 C 1.844 9.713 0.028 1.00 . B B . 538 ILE CD1 1 1
15 18310 2 1 16 ILE CG1 C 1.250 8.989 -1.159 1.00 . B B . 538 ILE CG1 1 1
15 18311 2 1 16 ILE CG2 C 1.239 6.695 -0.143 1.00 . B B . 538 ILE CG2 1 1
15 18312 2 1 16 ILE H H -1.096 9.202 -2.315 1.00 . B B . 538 ILE H 1 1
15 18313 2 1 16 ILE HA H 0.372 6.853 -2.699 1.00 . B B . 538 ILE HA 1 1
15 18314 2 1 16 ILE HB H -0.348 8.100 -0.044 1.00 . B B . 538 ILE HB 1 1
15 18315 2 1 16 ILE HD11 H 1.178 9.624 0.875 1.00 . B B . 538 ILE HD11 1 1
15 18316 2 1 16 ILE HD12 H 2.800 9.277 0.275 1.00 . B B . 538 ILE HD12 1 1
15 18317 2 1 16 ILE HD13 H 1.975 10.758 -0.216 1.00 . B B . 538 ILE HD13 1 1
15 18318 2 1 16 ILE HG12 H 2.063 8.653 -1.783 1.00 . B B . 538 ILE HG12 1 1
15 18319 2 1 16 ILE HG13 H 0.644 9.694 -1.711 1.00 . B B . 538 ILE HG13 1 1
15 18320 2 1 16 ILE HG21 H 0.616 6.058 0.467 1.00 . B B . 538 ILE HG21 1 1
15 18321 2 1 16 ILE HG22 H 1.700 6.107 -0.922 1.00 . B B . 538 ILE HG22 1 1
15 18322 2 1 16 ILE HG23 H 2.006 7.145 0.470 1.00 . B B . 538 ILE HG23 1 1
15 18323 2 1 16 ILE N N -1.106 8.294 -2.682 1.00 . B B . 538 ILE N 1 1
15 18324 2 1 16 ILE O O -1.102 4.961 -1.975 1.00 . B B . 538 ILE O 1 1
15 18325 2 1 17 GLY C C -3.974 4.782 -1.391 1.00 . B B . 539 GLY C 1 1
15 18326 2 1 17 GLY CA C -3.200 5.434 -0.263 1.00 . B B . 539 GLY CA 1 1
15 18327 2 1 17 GLY H H -2.358 7.369 -0.449 1.00 . B B . 539 GLY H 1 1
15 18328 2 1 17 GLY HA2 H -2.654 4.674 0.272 1.00 . B B . 539 GLY HA2 1 1
15 18329 2 1 17 GLY HA3 H -3.900 5.904 0.413 1.00 . B B . 539 GLY HA3 1 1
15 18330 2 1 17 GLY N N -2.265 6.437 -0.740 1.00 . B B . 539 GLY N 1 1
15 18331 2 1 17 GLY O O -4.177 3.567 -1.392 1.00 . B B . 539 GLY O 1 1
15 18332 2 1 18 GLY C C -4.462 3.899 -4.151 1.00 . B B . 540 GLY C 1 1
15 18333 2 1 18 GLY CA C -5.161 5.063 -3.478 1.00 . B B . 540 GLY CA 1 1
15 18334 2 1 18 GLY H H -4.216 6.548 -2.301 1.00 . B B . 540 GLY H 1 1
15 18335 2 1 18 GLY HA2 H -6.128 4.736 -3.129 1.00 . B B . 540 GLY HA2 1 1
15 18336 2 1 18 GLY HA3 H -5.299 5.852 -4.204 1.00 . B B . 540 GLY HA3 1 1
15 18337 2 1 18 GLY N N -4.409 5.588 -2.355 1.00 . B B . 540 GLY N 1 1
15 18338 2 1 18 GLY O O -5.061 2.844 -4.363 1.00 . B B . 540 GLY O 1 1
15 18339 2 1 19 VAL C C -1.972 1.980 -4.143 1.00 . B B . 541 VAL C 1 1
15 18340 2 1 19 VAL CA C -2.410 3.045 -5.142 1.00 . B B . 541 VAL CA 1 1
15 18341 2 1 19 VAL CB C -1.163 3.628 -5.834 1.00 . B B . 541 VAL CB 1 1
15 18342 2 1 19 VAL CG1 C -0.399 2.535 -6.566 1.00 . B B . 541 VAL CG1 1 1
15 18343 2 1 19 VAL CG2 C -1.557 4.745 -6.789 1.00 . B B . 541 VAL CG2 1 1
15 18344 2 1 19 VAL H H -2.767 4.951 -4.295 1.00 . B B . 541 VAL H 1 1
15 18345 2 1 19 VAL HA H -3.032 2.584 -5.895 1.00 . B B . 541 VAL HA 1 1
15 18346 2 1 19 VAL HB H -0.516 4.043 -5.077 1.00 . B B . 541 VAL HB 1 1
15 18347 2 1 19 VAL HG11 H 0.186 2.975 -7.361 1.00 . B B . 541 VAL HG11 1 1
15 18348 2 1 19 VAL HG12 H 0.256 2.026 -5.873 1.00 . B B . 541 VAL HG12 1 1
15 18349 2 1 19 VAL HG13 H -1.098 1.827 -6.987 1.00 . B B . 541 VAL HG13 1 1
15 18350 2 1 19 VAL HG21 H -1.523 5.691 -6.271 1.00 . B B . 541 VAL HG21 1 1
15 18351 2 1 19 VAL HG22 H -0.871 4.765 -7.622 1.00 . B B . 541 VAL HG22 1 1
15 18352 2 1 19 VAL HG23 H -2.560 4.570 -7.154 1.00 . B B . 541 VAL HG23 1 1
15 18353 2 1 19 VAL N N -3.190 4.088 -4.489 1.00 . B B . 541 VAL N 1 1
15 18354 2 1 19 VAL O O -2.213 0.791 -4.343 1.00 . B B . 541 VAL O 1 1
15 18355 2 1 20 ALA C C -1.966 0.553 -1.594 1.00 . B B . 542 ALA C 1 1
15 18356 2 1 20 ALA CA C -0.856 1.501 -2.035 1.00 . B B . 542 ALA CA 1 1
15 18357 2 1 20 ALA CB C -0.320 2.280 -0.843 1.00 . B B . 542 ALA CB 1 1
15 18358 2 1 20 ALA H H -1.163 3.378 -2.965 1.00 . B B . 542 ALA H 1 1
15 18359 2 1 20 ALA HA H -0.043 0.920 -2.448 1.00 . B B . 542 ALA HA 1 1
15 18360 2 1 20 ALA HB1 H -1.135 2.515 -0.173 1.00 . B B . 542 ALA HB1 1 1
15 18361 2 1 20 ALA HB2 H 0.413 1.682 -0.321 1.00 . B B . 542 ALA HB2 1 1
15 18362 2 1 20 ALA HB3 H 0.140 3.195 -1.187 1.00 . B B . 542 ALA HB3 1 1
15 18363 2 1 20 ALA N N -1.325 2.416 -3.067 1.00 . B B . 542 ALA N 1 1
15 18364 2 1 20 ALA O O -1.844 -0.665 -1.723 1.00 . B B . 542 ALA O 1 1
15 18365 2 1 21 VAL C C -4.716 -0.567 -1.730 1.00 . B B . 543 VAL C 1 1
15 18366 2 1 21 VAL CA C -4.183 0.325 -0.614 1.00 . B B . 543 VAL CA 1 1
15 18367 2 1 21 VAL CB C -5.324 1.220 -0.097 1.00 . B B . 543 VAL CB 1 1
15 18368 2 1 21 VAL CG1 C -6.534 0.380 0.280 1.00 . B B . 543 VAL CG1 1 1
15 18369 2 1 21 VAL CG2 C -4.853 2.052 1.087 1.00 . B B . 543 VAL CG2 1 1
15 18370 2 1 21 VAL H H -3.089 2.096 -0.996 1.00 . B B . 543 VAL H 1 1
15 18371 2 1 21 VAL HA H -3.845 -0.299 0.200 1.00 . B B . 543 VAL HA 1 1
15 18372 2 1 21 VAL HB H -5.613 1.894 -0.890 1.00 . B B . 543 VAL HB 1 1
15 18373 2 1 21 VAL HG11 H -6.835 0.616 1.290 1.00 . B B . 543 VAL HG11 1 1
15 18374 2 1 21 VAL HG12 H -7.346 0.593 -0.399 1.00 . B B . 543 VAL HG12 1 1
15 18375 2 1 21 VAL HG13 H -6.278 -0.669 0.217 1.00 . B B . 543 VAL HG13 1 1
15 18376 2 1 21 VAL HG21 H -5.083 1.534 2.007 1.00 . B B . 543 VAL HG21 1 1
15 18377 2 1 21 VAL HG22 H -3.786 2.205 1.016 1.00 . B B . 543 VAL HG22 1 1
15 18378 2 1 21 VAL HG23 H -5.355 3.008 1.078 1.00 . B B . 543 VAL HG23 1 1
15 18379 2 1 21 VAL N N -3.050 1.120 -1.073 1.00 . B B . 543 VAL N 1 1
15 18380 2 1 21 VAL O O -4.914 -1.765 -1.540 1.00 . B B . 543 VAL O 1 1
15 18381 2 1 22 GLY C C -4.631 -1.964 -4.315 1.00 . B B . 544 GLY C 1 1
15 18382 2 1 22 GLY CA C -5.457 -0.727 -4.026 1.00 . B B . 544 GLY CA 1 1
15 18383 2 1 22 GLY H H -4.771 0.989 -2.991 1.00 . B B . 544 GLY H 1 1
15 18384 2 1 22 GLY HA2 H -6.473 -1.023 -3.818 1.00 . B B . 544 GLY HA2 1 1
15 18385 2 1 22 GLY HA3 H -5.449 -0.092 -4.901 1.00 . B B . 544 GLY HA3 1 1
15 18386 2 1 22 GLY N N -4.948 0.028 -2.896 1.00 . B B . 544 GLY N 1 1
15 18387 2 1 22 GLY O O -5.172 -3.005 -4.692 1.00 . B B . 544 GLY O 1 1
15 18388 2 1 23 VAL C C -2.630 -4.084 -3.358 1.00 . B B . 545 VAL C 1 1
15 18389 2 1 23 VAL CA C -2.418 -2.974 -4.383 1.00 . B B . 545 VAL CA 1 1
15 18390 2 1 23 VAL CB C -0.944 -2.528 -4.340 1.00 . B B . 545 VAL CB 1 1
15 18391 2 1 23 VAL CG1 C -0.020 -3.716 -4.557 1.00 . B B . 545 VAL CG1 1 1
15 18392 2 1 23 VAL CG2 C -0.687 -1.447 -5.379 1.00 . B B . 545 VAL CG2 1 1
15 18393 2 1 23 VAL H H -2.947 -0.999 -3.835 1.00 . B B . 545 VAL H 1 1
15 18394 2 1 23 VAL HA H -2.627 -3.363 -5.368 1.00 . B B . 545 VAL HA 1 1
15 18395 2 1 23 VAL HB H -0.740 -2.116 -3.364 1.00 . B B . 545 VAL HB 1 1
15 18396 2 1 23 VAL HG11 H 0.688 -3.484 -5.339 1.00 . B B . 545 VAL HG11 1 1
15 18397 2 1 23 VAL HG12 H 0.511 -3.933 -3.642 1.00 . B B . 545 VAL HG12 1 1
15 18398 2 1 23 VAL HG13 H -0.604 -4.578 -4.848 1.00 . B B . 545 VAL HG13 1 1
15 18399 2 1 23 VAL HG21 H -0.131 -0.638 -4.927 1.00 . B B . 545 VAL HG21 1 1
15 18400 2 1 23 VAL HG22 H -0.118 -1.862 -6.198 1.00 . B B . 545 VAL HG22 1 1
15 18401 2 1 23 VAL HG23 H -1.629 -1.071 -5.749 1.00 . B B . 545 VAL HG23 1 1
15 18402 2 1 23 VAL N N -3.319 -1.855 -4.137 1.00 . B B . 545 VAL N 1 1
15 18403 2 1 23 VAL O O -2.612 -5.267 -3.697 1.00 . B B . 545 VAL O 1 1
15 18404 2 1 24 VAL C C -4.239 -5.559 -1.334 1.00 . B B . 546 VAL C 1 1
15 18405 2 1 24 VAL CA C -3.050 -4.655 -1.030 1.00 . B B . 546 VAL CA 1 1
15 18406 2 1 24 VAL CB C -3.288 -3.947 0.317 1.00 . B B . 546 VAL CB 1 1
15 18407 2 1 24 VAL CG1 C -3.306 -4.956 1.455 1.00 . B B . 546 VAL CG1 1 1
15 18408 2 1 24 VAL CG2 C -2.228 -2.882 0.555 1.00 . B B . 546 VAL CG2 1 1
15 18409 2 1 24 VAL H H -2.835 -2.736 -1.896 1.00 . B B . 546 VAL H 1 1
15 18410 2 1 24 VAL HA H -2.161 -5.263 -0.941 1.00 . B B . 546 VAL HA 1 1
15 18411 2 1 24 VAL HB H -4.253 -3.462 0.280 1.00 . B B . 546 VAL HB 1 1
15 18412 2 1 24 VAL HG11 H -4.195 -5.566 1.382 1.00 . B B . 546 VAL HG11 1 1
15 18413 2 1 24 VAL HG12 H -2.431 -5.584 1.393 1.00 . B B . 546 VAL HG12 1 1
15 18414 2 1 24 VAL HG13 H -3.309 -4.433 2.400 1.00 . B B . 546 VAL HG13 1 1
15 18415 2 1 24 VAL HG21 H -1.770 -3.039 1.520 1.00 . B B . 546 VAL HG21 1 1
15 18416 2 1 24 VAL HG22 H -1.475 -2.947 -0.217 1.00 . B B . 546 VAL HG22 1 1
15 18417 2 1 24 VAL HG23 H -2.686 -1.905 0.528 1.00 . B B . 546 VAL HG23 1 1
15 18418 2 1 24 VAL N N -2.832 -3.693 -2.105 1.00 . B B . 546 VAL N 1 1
15 18419 2 1 24 VAL O O -4.142 -6.783 -1.242 1.00 . B B . 546 VAL O 1 1
15 18420 2 1 25 LEU C C -6.322 -6.674 -3.161 1.00 . B B . 547 LEU C 1 1
15 18421 2 1 25 LEU CA C -6.571 -5.698 -2.016 1.00 . B B . 547 LEU CA 1 1
15 18422 2 1 25 LEU CB C -7.706 -4.741 -2.385 1.00 . B B . 547 LEU CB 1 1
15 18423 2 1 25 LEU CD1 C -9.352 -2.969 -1.725 1.00 . B B . 547 LEU CD1 1 1
15 18424 2 1 25 LEU CD2 C -9.151 -5.055 -0.361 1.00 . B B . 547 LEU CD2 1 1
15 18425 2 1 25 LEU CG C -8.403 -4.043 -1.216 1.00 . B B . 547 LEU CG 1 1
15 18426 2 1 25 LEU H H -5.377 -3.970 -1.752 1.00 . B B . 547 LEU H 1 1
15 18427 2 1 25 LEU HA H -6.855 -6.258 -1.138 1.00 . B B . 547 LEU HA 1 1
15 18428 2 1 25 LEU HB2 H -7.297 -3.977 -3.030 1.00 . B B . 547 LEU HB2 1 1
15 18429 2 1 25 LEU HB3 H -8.451 -5.305 -2.927 1.00 . B B . 547 LEU HB3 1 1
15 18430 2 1 25 LEU HD11 H -10.060 -3.409 -2.409 1.00 . B B . 547 LEU HD11 1 1
15 18431 2 1 25 LEU HD12 H -8.787 -2.203 -2.234 1.00 . B B . 547 LEU HD12 1 1
15 18432 2 1 25 LEU HD13 H -9.879 -2.531 -0.890 1.00 . B B . 547 LEU HD13 1 1
15 18433 2 1 25 LEU HD21 H -9.621 -5.788 -0.999 1.00 . B B . 547 LEU HD21 1 1
15 18434 2 1 25 LEU HD22 H -9.904 -4.546 0.222 1.00 . B B . 547 LEU HD22 1 1
15 18435 2 1 25 LEU HD23 H -8.455 -5.549 0.303 1.00 . B B . 547 LEU HD23 1 1
15 18436 2 1 25 LEU HG H -7.658 -3.563 -0.595 1.00 . B B . 547 LEU HG 1 1
15 18437 2 1 25 LEU N N -5.362 -4.949 -1.697 1.00 . B B . 547 LEU N 1 1
15 18438 2 1 25 LEU O O -6.708 -7.841 -3.093 1.00 . B B . 547 LEU O 1 1
15 18439 2 1 26 LEU C C -4.510 -8.217 -4.977 1.00 . B B . 548 LEU C 1 1
15 18440 2 1 26 LEU CA C -5.366 -7.019 -5.374 1.00 . B B . 548 LEU CA 1 1
15 18441 2 1 26 LEU CB C -4.646 -6.193 -6.440 1.00 . B B . 548 LEU CB 1 1
15 18442 2 1 26 LEU CD1 C -3.896 -8.044 -7.957 1.00 . B B . 548 LEU CD1 1 1
15 18443 2 1 26 LEU CD2 C -6.131 -6.975 -8.305 1.00 . B B . 548 LEU CD2 1 1
15 18444 2 1 26 LEU CG C -4.692 -6.751 -7.864 1.00 . B B . 548 LEU CG 1 1
15 18445 2 1 26 LEU H H -5.388 -5.251 -4.211 1.00 . B B . 548 LEU H 1 1
15 18446 2 1 26 LEU HA H -6.301 -7.378 -5.779 1.00 . B B . 548 LEU HA 1 1
15 18447 2 1 26 LEU HB2 H -5.093 -5.211 -6.456 1.00 . B B . 548 LEU HB2 1 1
15 18448 2 1 26 LEU HB3 H -3.609 -6.110 -6.149 1.00 . B B . 548 LEU HB3 1 1
15 18449 2 1 26 LEU HD11 H -3.330 -8.053 -8.877 1.00 . B B . 548 LEU HD11 1 1
15 18450 2 1 26 LEU HD12 H -4.573 -8.884 -7.942 1.00 . B B . 548 LEU HD12 1 1
15 18451 2 1 26 LEU HD13 H -3.220 -8.111 -7.117 1.00 . B B . 548 LEU HD13 1 1
15 18452 2 1 26 LEU HD21 H -6.785 -6.333 -7.734 1.00 . B B . 548 LEU HD21 1 1
15 18453 2 1 26 LEU HD22 H -6.401 -8.007 -8.135 1.00 . B B . 548 LEU HD22 1 1
15 18454 2 1 26 LEU HD23 H -6.226 -6.745 -9.355 1.00 . B B . 548 LEU HD23 1 1
15 18455 2 1 26 LEU HG H -4.242 -6.034 -8.539 1.00 . B B . 548 LEU HG 1 1
15 18456 2 1 26 LEU N N -5.671 -6.189 -4.214 1.00 . B B . 548 LEU N 1 1
15 18457 2 1 26 LEU O O -4.696 -9.322 -5.486 1.00 . B B . 548 LEU O 1 1
15 18458 2 1 27 LEU C C -3.483 -10.178 -2.947 1.00 . B B . 549 LEU C 1 1
15 18459 2 1 27 LEU CA C -2.687 -9.050 -3.597 1.00 . B B . 549 LEU CA 1 1
15 18460 2 1 27 LEU CB C -1.670 -8.491 -2.599 1.00 . B B . 549 LEU CB 1 1
15 18461 2 1 27 LEU CD1 C 0.614 -8.550 -1.568 1.00 . B B . 549 LEU CD1 1 1
15 18462 2 1 27 LEU CD2 C -0.731 -10.651 -1.740 1.00 . B B . 549 LEU CD2 1 1
15 18463 2 1 27 LEU CG C -0.400 -9.320 -2.399 1.00 . B B . 549 LEU CG 1 1
15 18464 2 1 27 LEU H H -3.472 -7.088 -3.695 1.00 . B B . 549 LEU H 1 1
15 18465 2 1 27 LEU HA H -2.160 -9.444 -4.453 1.00 . B B . 549 LEU HA 1 1
15 18466 2 1 27 LEU HB2 H -1.374 -7.511 -2.943 1.00 . B B . 549 LEU HB2 1 1
15 18467 2 1 27 LEU HB3 H -2.162 -8.400 -1.642 1.00 . B B . 549 LEU HB3 1 1
15 18468 2 1 27 LEU HD11 H 0.426 -8.720 -0.520 1.00 . B B . 549 LEU HD11 1 1
15 18469 2 1 27 LEU HD12 H 0.528 -7.494 -1.783 1.00 . B B . 549 LEU HD12 1 1
15 18470 2 1 27 LEU HD13 H 1.612 -8.886 -1.814 1.00 . B B . 549 LEU HD13 1 1
15 18471 2 1 27 LEU HD21 H 0.111 -10.979 -1.150 1.00 . B B . 549 LEU HD21 1 1
15 18472 2 1 27 LEU HD22 H -0.946 -11.385 -2.501 1.00 . B B . 549 LEU HD22 1 1
15 18473 2 1 27 LEU HD23 H -1.595 -10.531 -1.102 1.00 . B B . 549 LEU HD23 1 1
15 18474 2 1 27 LEU HG H 0.045 -9.524 -3.363 1.00 . B B . 549 LEU HG 1 1
15 18475 2 1 27 LEU N N -3.571 -7.990 -4.063 1.00 . B B . 549 LEU N 1 1
15 18476 2 1 27 LEU O O -3.177 -11.355 -3.134 1.00 . B B . 549 LEU O 1 1
15 18477 2 1 28 VAL C C -6.056 -11.692 -2.518 1.00 . B B . 550 VAL C 1 1
15 18478 2 1 28 VAL CA C -5.352 -10.789 -1.513 1.00 . B B . 550 VAL CA 1 1
15 18479 2 1 28 VAL CB C -6.408 -10.106 -0.625 1.00 . B B . 550 VAL CB 1 1
15 18480 2 1 28 VAL CG1 C -7.292 -11.143 0.049 1.00 . B B . 550 VAL CG1 1 1
15 18481 2 1 28 VAL CG2 C -5.740 -9.210 0.406 1.00 . B B . 550 VAL CG2 1 1
15 18482 2 1 28 VAL H H -4.702 -8.855 -2.075 1.00 . B B . 550 VAL H 1 1
15 18483 2 1 28 VAL HA H -4.719 -11.396 -0.880 1.00 . B B . 550 VAL HA 1 1
15 18484 2 1 28 VAL HB H -7.034 -9.489 -1.255 1.00 . B B . 550 VAL HB 1 1
15 18485 2 1 28 VAL HG11 H -7.776 -11.749 -0.703 1.00 . B B . 550 VAL HG11 1 1
15 18486 2 1 28 VAL HG12 H -6.687 -11.773 0.685 1.00 . B B . 550 VAL HG12 1 1
15 18487 2 1 28 VAL HG13 H -8.042 -10.644 0.645 1.00 . B B . 550 VAL HG13 1 1
15 18488 2 1 28 VAL HG21 H -6.171 -9.395 1.379 1.00 . B B . 550 VAL HG21 1 1
15 18489 2 1 28 VAL HG22 H -4.682 -9.424 0.436 1.00 . B B . 550 VAL HG22 1 1
15 18490 2 1 28 VAL HG23 H -5.889 -8.174 0.137 1.00 . B B . 550 VAL HG23 1 1
15 18491 2 1 28 VAL N N -4.509 -9.809 -2.185 1.00 . B B . 550 VAL N 1 1
15 18492 2 1 28 VAL O O -5.876 -12.910 -2.510 1.00 . B B . 550 VAL O 1 1
15 18493 2 1 29 LEU C C -6.654 -12.745 -5.191 1.00 . B B . 551 LEU C 1 1
15 18494 2 1 29 LEU CA C -7.592 -11.836 -4.402 1.00 . B B . 551 LEU CA 1 1
15 18495 2 1 29 LEU CB C -8.308 -10.877 -5.354 1.00 . B B . 551 LEU CB 1 1
15 18496 2 1 29 LEU CD1 C -10.617 -11.416 -4.539 1.00 . B B . 551 LEU CD1 1 1
15 18497 2 1 29 LEU CD2 C -9.406 -9.428 -3.626 1.00 . B B . 551 LEU CD2 1 1
15 18498 2 1 29 LEU CG C -9.633 -10.300 -4.853 1.00 . B B . 551 LEU CG 1 1
15 18499 2 1 29 LEU H H -6.963 -10.114 -3.346 1.00 . B B . 551 LEU H 1 1
15 18500 2 1 29 LEU HA H -8.326 -12.447 -3.898 1.00 . B B . 551 LEU HA 1 1
15 18501 2 1 29 LEU HB2 H -7.644 -10.051 -5.554 1.00 . B B . 551 LEU HB2 1 1
15 18502 2 1 29 LEU HB3 H -8.506 -11.410 -6.273 1.00 . B B . 551 LEU HB3 1 1
15 18503 2 1 29 LEU HD11 H -10.426 -12.258 -5.188 1.00 . B B . 551 LEU HD11 1 1
15 18504 2 1 29 LEU HD12 H -11.626 -11.063 -4.698 1.00 . B B . 551 LEU HD12 1 1
15 18505 2 1 29 LEU HD13 H -10.501 -11.720 -3.509 1.00 . B B . 551 LEU HD13 1 1
15 18506 2 1 29 LEU HD21 H -8.992 -10.029 -2.829 1.00 . B B . 551 LEU HD21 1 1
15 18507 2 1 29 LEU HD22 H -10.345 -9.003 -3.307 1.00 . B B . 551 LEU HD22 1 1
15 18508 2 1 29 LEU HD23 H -8.716 -8.634 -3.873 1.00 . B B . 551 LEU HD23 1 1
15 18509 2 1 29 LEU HG H -10.066 -9.682 -5.627 1.00 . B B . 551 LEU HG 1 1
15 18510 2 1 29 LEU N N -6.859 -11.087 -3.387 1.00 . B B . 551 LEU N 1 1
15 18511 2 1 29 LEU O O -6.995 -13.887 -5.499 1.00 . B B . 551 LEU O 1 1
15 18512 2 1 30 ALA C C -4.068 -14.253 -5.496 1.00 . B B . 552 ALA C 1 1
15 18513 2 1 30 ALA CA C -4.483 -12.999 -6.259 1.00 . B B . 552 ALA CA 1 1
15 18514 2 1 30 ALA CB C -3.266 -12.137 -6.562 1.00 . B B . 552 ALA CB 1 1
15 18515 2 1 30 ALA H H -5.258 -11.316 -5.236 1.00 . B B . 552 ALA H 1 1
15 18516 2 1 30 ALA HA H -4.929 -13.291 -7.199 1.00 . B B . 552 ALA HA 1 1
15 18517 2 1 30 ALA HB1 H -3.241 -11.299 -5.880 1.00 . B B . 552 ALA HB1 1 1
15 18518 2 1 30 ALA HB2 H -2.368 -12.727 -6.441 1.00 . B B . 552 ALA HB2 1 1
15 18519 2 1 30 ALA HB3 H -3.325 -11.776 -7.577 1.00 . B B . 552 ALA HB3 1 1
15 18520 2 1 30 ALA N N -5.471 -12.232 -5.511 1.00 . B B . 552 ALA N 1 1
15 18521 2 1 30 ALA O O -4.469 -15.363 -5.844 1.00 . B B . 552 ALA O 1 1
15 18522 2 1 31 GLY C C -3.953 -16.070 -3.188 1.00 . B B . 553 GLY C 1 1
15 18523 2 1 31 GLY CA C -2.810 -15.195 -3.659 1.00 . B B . 553 GLY CA 1 1
15 18524 2 1 31 GLY H H -2.976 -13.161 -4.223 1.00 . B B . 553 GLY H 1 1
15 18525 2 1 31 GLY HA2 H -2.135 -15.791 -4.254 1.00 . B B . 553 GLY HA2 1 1
15 18526 2 1 31 GLY HA3 H -2.278 -14.820 -2.798 1.00 . B B . 553 GLY HA3 1 1
15 18527 2 1 31 GLY N N -3.264 -14.069 -4.455 1.00 . B B . 553 GLY N 1 1
15 18528 2 1 31 GLY O O -4.049 -17.237 -3.568 1.00 . B B . 553 GLY O 1 1
15 18529 2 1 32 VAL C C -6.734 -16.938 -2.948 1.00 . B B . 554 VAL C 1 1
15 18530 2 1 32 VAL CA C -5.965 -16.244 -1.828 1.00 . B B . 554 VAL CA 1 1
15 18531 2 1 32 VAL CB C -6.924 -15.319 -1.058 1.00 . B B . 554 VAL CB 1 1
15 18532 2 1 32 VAL CG1 C -8.042 -16.125 -0.412 1.00 . B B . 554 VAL CG1 1 1
15 18533 2 1 32 VAL CG2 C -6.165 -14.515 -0.013 1.00 . B B . 554 VAL CG2 1 1
15 18534 2 1 32 VAL H H -4.692 -14.573 -2.087 1.00 . B B . 554 VAL H 1 1
15 18535 2 1 32 VAL HA H -5.593 -16.993 -1.144 1.00 . B B . 554 VAL HA 1 1
15 18536 2 1 32 VAL HB H -7.368 -14.629 -1.761 1.00 . B B . 554 VAL HB 1 1
15 18537 2 1 32 VAL HG11 H -8.704 -15.458 0.121 1.00 . B B . 554 VAL HG11 1 1
15 18538 2 1 32 VAL HG12 H -8.595 -16.649 -1.177 1.00 . B B . 554 VAL HG12 1 1
15 18539 2 1 32 VAL HG13 H -7.618 -16.838 0.279 1.00 . B B . 554 VAL HG13 1 1
15 18540 2 1 32 VAL HG21 H -6.172 -13.470 -0.287 1.00 . B B . 554 VAL HG21 1 1
15 18541 2 1 32 VAL HG22 H -6.637 -14.639 0.949 1.00 . B B . 554 VAL HG22 1 1
15 18542 2 1 32 VAL HG23 H -5.144 -14.865 0.039 1.00 . B B . 554 VAL HG23 1 1
15 18543 2 1 32 VAL N N -4.822 -15.507 -2.353 1.00 . B B . 554 VAL N 1 1
15 18544 2 1 32 VAL O O -7.209 -18.062 -2.786 1.00 . B B . 554 VAL O 1 1
15 18545 2 1 33 GLY C C -7.072 -18.215 -5.573 1.00 . B B . 555 GLY C 1 1
15 18546 2 1 33 GLY CA C -7.564 -16.825 -5.215 1.00 . B B . 555 GLY CA 1 1
15 18547 2 1 33 GLY H H -6.452 -15.367 -4.156 1.00 . B B . 555 GLY H 1 1
15 18548 2 1 33 GLY HA2 H -8.615 -16.878 -4.975 1.00 . B B . 555 GLY HA2 1 1
15 18549 2 1 33 GLY HA3 H -7.432 -16.179 -6.070 1.00 . B B . 555 GLY HA3 1 1
15 18550 2 1 33 GLY N N -6.851 -16.260 -4.085 1.00 . B B . 555 GLY N 1 1
15 18551 2 1 33 GLY O O -7.859 -19.160 -5.643 1.00 . B B . 555 GLY O 1 1
15 18552 2 1 34 PHE C C -4.875 -20.447 -4.912 1.00 . B B . 556 PHE C 1 1
15 18553 2 1 34 PHE CA C -5.175 -19.622 -6.160 1.00 . B B . 556 PHE CA 1 1
15 18554 2 1 34 PHE CB C -3.893 -19.407 -6.964 1.00 . B B . 556 PHE CB 1 1
15 18555 2 1 34 PHE CD1 C -3.444 -21.556 -8.181 1.00 . B B . 556 PHE CD1 1 1
15 18556 2 1 34 PHE CD2 C -2.012 -20.959 -6.370 1.00 . B B . 556 PHE CD2 1 1
15 18557 2 1 34 PHE CE1 C -2.717 -22.715 -8.379 1.00 . B B . 556 PHE CE1 1 1
15 18558 2 1 34 PHE CE2 C -1.281 -22.116 -6.564 1.00 . B B . 556 PHE CE2 1 1
15 18559 2 1 34 PHE CG C -3.100 -20.665 -7.176 1.00 . B B . 556 PHE CG 1 1
15 18560 2 1 34 PHE CZ C -1.635 -22.996 -7.568 1.00 . B B . 556 PHE CZ 1 1
15 18561 2 1 34 PHE H H -5.195 -17.548 -5.734 1.00 . B B . 556 PHE H 1 1
15 18562 2 1 34 PHE HA H -5.887 -20.158 -6.767 1.00 . B B . 556 PHE HA 1 1
15 18563 2 1 34 PHE HB2 H -4.147 -19.009 -7.935 1.00 . B B . 556 PHE HB2 1 1
15 18564 2 1 34 PHE HB3 H -3.264 -18.702 -6.444 1.00 . B B . 556 PHE HB3 1 1
15 18565 2 1 34 PHE HD1 H -4.291 -21.337 -8.816 1.00 . B B . 556 PHE HD1 1 1
15 18566 2 1 34 PHE HD2 H -1.735 -20.273 -5.583 1.00 . B B . 556 PHE HD2 1 1
15 18567 2 1 34 PHE HE1 H -2.996 -23.400 -9.166 1.00 . B B . 556 PHE HE1 1 1
15 18568 2 1 34 PHE HE2 H -0.436 -22.333 -5.928 1.00 . B B . 556 PHE HE2 1 1
15 18569 2 1 34 PHE HZ H -1.065 -23.900 -7.722 1.00 . B B . 556 PHE HZ 1 1
15 18570 2 1 34 PHE N N -5.770 -18.339 -5.803 1.00 . B B . 556 PHE N 1 1
15 18571 2 1 34 PHE O O -4.651 -21.654 -4.991 1.00 . B B . 556 PHE O 1 1
15 18572 2 1 35 PHE C C -5.695 -21.457 -2.158 1.00 . B B . 557 PHE C 1 1
15 18573 2 1 35 PHE CA C -4.595 -20.455 -2.493 1.00 . B B . 557 PHE CA 1 1
15 18574 2 1 35 PHE CB C -4.464 -19.427 -1.366 1.00 . B B . 557 PHE CB 1 1
15 18575 2 1 35 PHE CD1 C -2.380 -20.096 -0.139 1.00 . B B . 557 PHE CD1 1 1
15 18576 2 1 35 PHE CD2 C -4.474 -20.321 0.979 1.00 . B B . 557 PHE CD2 1 1
15 18577 2 1 35 PHE CE1 C -1.727 -20.583 0.977 1.00 . B B . 557 PHE CE1 1 1
15 18578 2 1 35 PHE CE2 C -3.827 -20.808 2.099 1.00 . B B . 557 PHE CE2 1 1
15 18579 2 1 35 PHE CG C -3.758 -19.959 -0.151 1.00 . B B . 557 PHE CG 1 1
15 18580 2 1 35 PHE CZ C -2.452 -20.941 2.097 1.00 . B B . 557 PHE CZ 1 1
15 18581 2 1 35 PHE H H -5.056 -18.821 -3.760 1.00 . B B . 557 PHE H 1 1
15 18582 2 1 35 PHE HA H -3.660 -20.985 -2.597 1.00 . B B . 557 PHE HA 1 1
15 18583 2 1 35 PHE HB2 H -3.906 -18.577 -1.727 1.00 . B B . 557 PHE HB2 1 1
15 18584 2 1 35 PHE HB3 H -5.449 -19.107 -1.067 1.00 . B B . 557 PHE HB3 1 1
15 18585 2 1 35 PHE HD1 H -1.811 -19.817 -1.015 1.00 . B B . 557 PHE HD1 1 1
15 18586 2 1 35 PHE HD2 H -5.549 -20.219 0.981 1.00 . B B . 557 PHE HD2 1 1
15 18587 2 1 35 PHE HE1 H -0.651 -20.686 0.972 1.00 . B B . 557 PHE HE1 1 1
15 18588 2 1 35 PHE HE2 H -4.396 -21.088 2.972 1.00 . B B . 557 PHE HE2 1 1
15 18589 2 1 35 PHE HZ H -1.945 -21.322 2.972 1.00 . B B . 557 PHE HZ 1 1
15 18590 2 1 35 PHE N N -4.870 -19.784 -3.758 1.00 . B B . 557 PHE N 1 1
15 18591 2 1 35 PHE O O -5.528 -22.309 -1.285 1.00 . B B . 557 PHE O 1 1
15 18592 2 1 36 ILE C C -7.750 -23.569 -3.367 1.00 . B B . 558 ILE C 1 1
15 18593 2 1 36 ILE CA C -7.946 -22.245 -2.635 1.00 . B B . 558 ILE CA 1 1
15 18594 2 1 36 ILE CB C -9.271 -21.607 -3.096 1.00 . B B . 558 ILE CB 1 1
15 18595 2 1 36 ILE CD1 C -11.611 -21.624 -2.095 1.00 . B B . 558 ILE CD1 1 1
15 18596 2 1 36 ILE CG1 C -10.458 -22.450 -2.623 1.00 . B B . 558 ILE CG1 1 1
15 18597 2 1 36 ILE CG2 C -9.290 -21.461 -4.609 1.00 . B B . 558 ILE CG2 1 1
15 18598 2 1 36 ILE H H -6.891 -20.649 -3.541 1.00 . B B . 558 ILE H 1 1
15 18599 2 1 36 ILE HA H -8.014 -22.439 -1.574 1.00 . B B . 558 ILE HA 1 1
15 18600 2 1 36 ILE HB H -9.342 -20.623 -2.662 1.00 . B B . 558 ILE HB 1 1
15 18601 2 1 36 ILE HD11 H -12.438 -21.676 -2.789 1.00 . B B . 558 ILE HD11 1 1
15 18602 2 1 36 ILE HD12 H -11.924 -22.013 -1.138 1.00 . B B . 558 ILE HD12 1 1
15 18603 2 1 36 ILE HD13 H -11.299 -20.597 -1.984 1.00 . B B . 558 ILE HD13 1 1
15 18604 2 1 36 ILE HG12 H -10.825 -23.041 -3.447 1.00 . B B . 558 ILE HG12 1 1
15 18605 2 1 36 ILE HG13 H -10.131 -23.108 -1.830 1.00 . B B . 558 ILE HG13 1 1
15 18606 2 1 36 ILE HG21 H -9.791 -22.312 -5.049 1.00 . B B . 558 ILE HG21 1 1
15 18607 2 1 36 ILE HG22 H -9.818 -20.558 -4.876 1.00 . B B . 558 ILE HG22 1 1
15 18608 2 1 36 ILE HG23 H -8.277 -21.410 -4.980 1.00 . B B . 558 ILE HG23 1 1
15 18609 2 1 36 ILE N N -6.819 -21.348 -2.859 1.00 . B B . 558 ILE N 1 1
15 18610 2 1 36 ILE O O -8.220 -24.613 -2.918 1.00 . B B . 558 ILE O 1 1
15 18611 2 1 37 HIS C C -5.299 -24.848 -5.590 1.00 . B B . 559 HIS C 1 1
15 18612 2 1 37 HIS CA C -6.789 -24.710 -5.290 1.00 . B B . 559 HIS CA 1 1
15 18613 2 1 37 HIS CB C -7.582 -24.665 -6.597 1.00 . B B . 559 HIS CB 1 1
15 18614 2 1 37 HIS CD2 C -6.375 -22.904 -8.070 1.00 . B B . 559 HIS CD2 1 1
15 18615 2 1 37 HIS CE1 C -7.974 -21.406 -8.153 1.00 . B B . 559 HIS CE1 1 1
15 18616 2 1 37 HIS CG C -7.419 -23.382 -7.352 1.00 . B B . 559 HIS CG 1 1
15 18617 2 1 37 HIS H H -6.702 -22.652 -4.802 1.00 . B B . 559 HIS H 1 1
15 18618 2 1 37 HIS HA H -7.107 -25.567 -4.716 1.00 . B B . 559 HIS HA 1 1
15 18619 2 1 37 HIS HB2 H -7.253 -25.469 -7.237 1.00 . B B . 559 HIS HB2 1 1
15 18620 2 1 37 HIS HB3 H -8.632 -24.790 -6.377 1.00 . B B . 559 HIS HB3 1 1
15 18621 2 1 37 HIS HD2 H -5.426 -23.397 -8.230 1.00 . B B . 559 HIS HD2 1 1
15 18622 2 1 37 HIS HE1 H -8.531 -20.510 -8.381 1.00 . B B . 559 HIS HE1 1 1
15 18623 2 1 37 HIS N N -7.051 -23.516 -4.496 1.00 . B B . 559 HIS N 1 1
15 18624 2 1 37 HIS ND1 N -8.403 -22.420 -7.423 1.00 . B B . 559 HIS ND1 1 1
15 18625 2 1 37 HIS NE2 N -6.746 -21.674 -8.557 1.00 . B B . 559 HIS NE2 1 1
15 18626 2 1 37 HIS O O -4.910 -25.198 -6.704 1.00 . B B . 559 HIS O 1 1
15 18627 2 1 38 ARG C C -2.519 -26.044 -4.348 1.00 . B B . 560 ARG C 1 1
15 18628 2 1 38 ARG CA C -3.023 -24.660 -4.746 1.00 . B B . 560 ARG CA 1 1
15 18629 2 1 38 ARG CB C -2.329 -23.590 -3.902 1.00 . B B . 560 ARG CB 1 1
15 18630 2 1 38 ARG CD C -1.275 -24.514 -1.816 1.00 . B B . 560 ARG CD 1 1
15 18631 2 1 38 ARG CG C -2.482 -23.801 -2.404 1.00 . B B . 560 ARG CG 1 1
15 18632 2 1 38 ARG CZ C -2.057 -25.087 0.442 1.00 . B B . 560 ARG CZ 1 1
15 18633 2 1 38 ARG H H -4.841 -24.296 -3.723 1.00 . B B . 560 ARG H 1 1
15 18634 2 1 38 ARG HA H -2.792 -24.493 -5.787 1.00 . B B . 560 ARG HA 1 1
15 18635 2 1 38 ARG HB2 H -1.275 -23.590 -4.137 1.00 . B B . 560 ARG HB2 1 1
15 18636 2 1 38 ARG HB3 H -2.745 -22.626 -4.152 1.00 . B B . 560 ARG HB3 1 1
15 18637 2 1 38 ARG HD2 H -0.772 -25.052 -2.606 1.00 . B B . 560 ARG HD2 1 1
15 18638 2 1 38 ARG HD3 H -0.606 -23.777 -1.401 1.00 . B B . 560 ARG HD3 1 1
15 18639 2 1 38 ARG HE H -1.602 -26.413 -0.976 1.00 . B B . 560 ARG HE 1 1
15 18640 2 1 38 ARG HG2 H -2.588 -22.840 -1.924 1.00 . B B . 560 ARG HG2 1 1
15 18641 2 1 38 ARG HG3 H -3.365 -24.396 -2.223 1.00 . B B . 560 ARG HG3 1 1
15 18642 2 1 38 ARG HH11 H -1.891 -23.107 0.076 1.00 . B B . 560 ARG HH11 1 1
15 18643 2 1 38 ARG HH12 H -2.442 -23.524 1.665 1.00 . B B . 560 ARG HH12 1 1
15 18644 2 1 38 ARG HH21 H -2.328 -26.974 1.112 1.00 . B B . 560 ARG HH21 1 1
15 18645 2 1 38 ARG HH22 H -2.689 -25.723 2.254 1.00 . B B . 560 ARG HH22 1 1
15 18646 2 1 38 ARG N N -4.471 -24.570 -4.588 1.00 . B B . 560 ARG N 1 1
15 18647 2 1 38 ARG NE N -1.653 -25.457 -0.768 1.00 . B B . 560 ARG NE 1 1
15 18648 2 1 38 ARG NH1 N -2.136 -23.800 0.754 1.00 . B B . 560 ARG NH1 1 1
15 18649 2 1 38 ARG NH2 N -2.384 -26.003 1.344 1.00 . B B . 560 ARG NH2 1 1
15 18650 2 1 38 ARG O O -2.810 -26.531 -3.254 1.00 . B B . 560 ARG O 1 1
15 18651 2 1 39 ARG C C -2.335 -28.990 -4.650 1.00 . B B . 561 ARG C 1 1
15 18652 2 1 39 ARG CA C -1.220 -28.002 -4.983 1.00 . B B . 561 ARG CA 1 1
15 18653 2 1 39 ARG CB C -0.211 -27.949 -3.835 1.00 . B B . 561 ARG CB 1 1
15 18654 2 1 39 ARG CD C 2.128 -27.731 -4.729 1.00 . B B . 561 ARG CD 1 1
15 18655 2 1 39 ARG CG C 0.953 -27.006 -4.091 1.00 . B B . 561 ARG CG 1 1
15 18656 2 1 39 ARG CZ C 4.037 -29.117 -4.038 1.00 . B B . 561 ARG CZ 1 1
15 18657 2 1 39 ARG H H -1.568 -26.235 -6.095 1.00 . B B . 561 ARG H 1 1
15 18658 2 1 39 ARG HA H -0.717 -28.335 -5.879 1.00 . B B . 561 ARG HA 1 1
15 18659 2 1 39 ARG HB2 H -0.719 -27.624 -2.939 1.00 . B B . 561 ARG HB2 1 1
15 18660 2 1 39 ARG HB3 H 0.186 -28.940 -3.676 1.00 . B B . 561 ARG HB3 1 1
15 18661 2 1 39 ARG HD2 H 1.749 -28.425 -5.464 1.00 . B B . 561 ARG HD2 1 1
15 18662 2 1 39 ARG HD3 H 2.761 -27.004 -5.214 1.00 . B B . 561 ARG HD3 1 1
15 18663 2 1 39 ARG HE H 2.596 -28.475 -2.820 1.00 . B B . 561 ARG HE 1 1
15 18664 2 1 39 ARG HG2 H 0.628 -26.219 -4.754 1.00 . B B . 561 ARG HG2 1 1
15 18665 2 1 39 ARG HG3 H 1.272 -26.580 -3.151 1.00 . B B . 561 ARG HG3 1 1
15 18666 2 1 39 ARG HH11 H 4.000 -28.638 -6.001 1.00 . B B . 561 ARG HH11 1 1
15 18667 2 1 39 ARG HH12 H 5.340 -29.615 -5.501 1.00 . B B . 561 ARG HH12 1 1
15 18668 2 1 39 ARG HH21 H 4.356 -29.762 -2.150 1.00 . B B . 561 ARG HH21 1 1
15 18669 2 1 39 ARG HH22 H 5.542 -30.254 -3.310 1.00 . B B . 561 ARG HH22 1 1
15 18670 2 1 39 ARG N N -1.764 -26.674 -5.242 1.00 . B B . 561 ARG N 1 1
15 18671 2 1 39 ARG NE N 2.917 -28.466 -3.744 1.00 . B B . 561 ARG NE 1 1
15 18672 2 1 39 ARG NH1 N 4.496 -29.124 -5.283 1.00 . B B . 561 ARG NH1 1 1
15 18673 2 1 39 ARG NH2 N 4.699 -29.765 -3.088 1.00 . B B . 561 ARG NH2 1 1
15 18674 2 1 39 ARG O O -2.103 -30.002 -3.988 1.00 . B B . 561 ARG O 1 1
15 18675 2 1 40 ARG C C -4.744 -29.977 -3.397 1.00 . B B . 562 ARG C 1 1
15 18676 2 1 40 ARG CA C -4.695 -29.548 -4.862 1.00 . B B . 562 ARG CA 1 1
15 18677 2 1 40 ARG CB C -4.642 -30.781 -5.765 1.00 . B B . 562 ARG CB 1 1
15 18678 2 1 40 ARG CD C -4.128 -33.237 -5.629 1.00 . B B . 562 ARG CD 1 1
15 18679 2 1 40 ARG CG C -3.648 -31.832 -5.302 1.00 . B B . 562 ARG CG 1 1
15 18680 2 1 40 ARG CZ C -3.320 -35.204 -6.862 1.00 . B B . 562 ARG CZ 1 1
15 18681 2 1 40 ARG H H -3.666 -27.866 -5.633 1.00 . B B . 562 ARG H 1 1
15 18682 2 1 40 ARG HA H -5.587 -28.983 -5.089 1.00 . B B . 562 ARG HA 1 1
15 18683 2 1 40 ARG HB2 H -5.623 -31.233 -5.793 1.00 . B B . 562 ARG HB2 1 1
15 18684 2 1 40 ARG HB3 H -4.368 -30.471 -6.761 1.00 . B B . 562 ARG HB3 1 1
15 18685 2 1 40 ARG HD2 H -4.155 -33.816 -4.719 1.00 . B B . 562 ARG HD2 1 1
15 18686 2 1 40 ARG HD3 H -5.123 -33.174 -6.044 1.00 . B B . 562 ARG HD3 1 1
15 18687 2 1 40 ARG HE H -2.587 -33.359 -7.054 1.00 . B B . 562 ARG HE 1 1
15 18688 2 1 40 ARG HG2 H -2.703 -31.663 -5.798 1.00 . B B . 562 ARG HG2 1 1
15 18689 2 1 40 ARG HG3 H -3.516 -31.746 -4.234 1.00 . B B . 562 ARG HG3 1 1
15 18690 2 1 40 ARG HH11 H -4.839 -35.569 -5.582 1.00 . B B . 562 ARG HH11 1 1
15 18691 2 1 40 ARG HH12 H -4.261 -36.948 -6.458 1.00 . B B . 562 ARG HH12 1 1
15 18692 2 1 40 ARG HH21 H -1.815 -35.166 -8.213 1.00 . B B . 562 ARG HH21 1 1
15 18693 2 1 40 ARG HH22 H -2.540 -36.717 -7.953 1.00 . B B . 562 ARG HH22 1 1
15 18694 2 1 40 ARG N N -3.544 -28.688 -5.112 1.00 . B B . 562 ARG N 1 1
15 18695 2 1 40 ARG NE N -3.255 -33.906 -6.590 1.00 . B B . 562 ARG NE 1 1
15 18696 2 1 40 ARG NH1 N -4.213 -35.971 -6.250 1.00 . B B . 562 ARG NH1 1 1
15 18697 2 1 40 ARG NH2 N -2.490 -35.740 -7.749 1.00 . B B . 562 ARG NH2 1 1
15 18698 2 1 40 ARG O O -4.066 -29.399 -2.547 1.00 . B B . 562 ARG O 1 1
15 18699 2 1 41 LYS C C -4.474 -32.340 -1.359 1.00 . B B . 563 LYS C 1 1
15 18700 2 1 41 LYS CA C -5.687 -31.503 -1.753 1.00 . B B . 563 LYS CA 1 1
15 18701 2 1 41 LYS CB C -6.961 -32.342 -1.627 1.00 . B B . 563 LYS CB 1 1
15 18702 2 1 41 LYS CD C -8.334 -30.840 -0.153 1.00 . B B . 563 LYS CD 1 1
15 18703 2 1 41 LYS CE C -9.633 -31.205 0.549 1.00 . B B . 563 LYS CE 1 1
15 18704 2 1 41 LYS CG C -8.228 -31.511 -1.512 1.00 . B B . 563 LYS CG 1 1
15 18705 2 1 41 LYS H H -6.064 -31.414 -3.834 1.00 . B B . 563 LYS H 1 1
15 18706 2 1 41 LYS HA H -5.757 -30.656 -1.087 1.00 . B B . 563 LYS HA 1 1
15 18707 2 1 41 LYS HB2 H -7.048 -32.976 -2.496 1.00 . B B . 563 LYS HB2 1 1
15 18708 2 1 41 LYS HB3 H -6.882 -32.963 -0.746 1.00 . B B . 563 LYS HB3 1 1
15 18709 2 1 41 LYS HD2 H -7.504 -31.158 0.462 1.00 . B B . 563 LYS HD2 1 1
15 18710 2 1 41 LYS HD3 H -8.296 -29.768 -0.286 1.00 . B B . 563 LYS HD3 1 1
15 18711 2 1 41 LYS HE2 H -9.911 -30.396 1.208 1.00 . B B . 563 LYS HE2 1 1
15 18712 2 1 41 LYS HE3 H -10.402 -31.343 -0.197 1.00 . B B . 563 LYS HE3 1 1
15 18713 2 1 41 LYS HG2 H -8.219 -30.749 -2.278 1.00 . B B . 563 LYS HG2 1 1
15 18714 2 1 41 LYS HG3 H -9.083 -32.155 -1.654 1.00 . B B . 563 LYS HG3 1 1
15 18715 2 1 41 LYS HZ1 H -8.875 -33.128 0.856 1.00 . B B . 563 LYS HZ1 1 1
15 18716 2 1 41 LYS HZ2 H -10.434 -32.898 1.475 1.00 . B B . 563 LYS HZ2 1 1
15 18717 2 1 41 LYS HZ3 H -9.097 -32.243 2.280 1.00 . B B . 563 LYS HZ3 1 1
15 18718 2 1 41 LYS N N -5.549 -30.995 -3.112 1.00 . B B . 563 LYS N 1 1
15 18719 2 1 41 LYS NZ N -9.501 -32.456 1.346 1.00 . B B . 563 LYS NZ 1 1
15 18720 2 1 41 LYS O O -4.458 -32.969 -0.301 1.00 . B B . 563 LYS O 1 1
16 18721 1 1 1 GLU C C -19.931 30.861 -4.190 1.00 . A A . 523 GLU C 1 1
16 18722 1 1 1 GLU CA C -20.678 30.956 -5.510 1.00 . A A . 523 GLU CA 1 1
16 18723 1 1 1 GLU CB C -19.711 31.027 -6.697 1.00 . A A . 523 GLU CB 1 1
16 18724 1 1 1 GLU CD C -19.721 28.638 -7.752 1.00 . A A . 523 GLU CD 1 1
16 18725 1 1 1 GLU CG C -18.972 29.722 -6.984 1.00 . A A . 523 GLU CG 1 1
16 18726 1 1 1 GLU H1 H -21.119 32.958 -5.324 1.00 . A A . 523 GLU H1 1 1
16 18727 1 1 1 GLU HA H -21.266 30.036 -5.592 1.00 . A A . 523 GLU HA 1 1
16 18728 1 1 1 GLU HB2 H -20.187 31.299 -7.641 1.00 . A A . 523 GLU HB2 1 1
16 18729 1 1 1 GLU HB3 H -19.079 31.879 -6.440 1.00 . A A . 523 GLU HB3 1 1
16 18730 1 1 1 GLU HG2 H -18.026 30.033 -7.435 1.00 . A A . 523 GLU HG2 1 1
16 18731 1 1 1 GLU HG3 H -18.631 29.250 -6.066 1.00 . A A . 523 GLU HG3 1 1
16 18732 1 1 1 GLU N N -21.604 32.089 -5.515 1.00 . A A . 523 GLU N 1 1
16 18733 1 1 1 GLU O O -19.515 31.927 -3.733 1.00 . A A . 523 GLU O 1 1
16 18734 1 1 1 GLU OE1 O -20.937 28.784 -7.975 1.00 . A A . 523 GLU OE1 1 1
16 18735 1 1 1 GLU OE2 O -19.126 27.623 -8.161 1.00 . A A . 523 GLU OE2 1 1
16 18736 1 1 2 PHE C C -17.546 29.385 -2.511 1.00 . A A . 524 PHE C 1 1
16 18737 1 1 2 PHE CA C -19.045 29.538 -2.314 1.00 . A A . 524 PHE CA 1 1
16 18738 1 1 2 PHE CB C -19.567 28.280 -1.615 1.00 . A A . 524 PHE CB 1 1
16 18739 1 1 2 PHE CD1 C -19.610 29.175 0.734 1.00 . A A . 524 PHE CD1 1 1
16 18740 1 1 2 PHE CD2 C -19.029 26.851 0.373 1.00 . A A . 524 PHE CD2 1 1
16 18741 1 1 2 PHE CE1 C -19.550 28.990 2.125 1.00 . A A . 524 PHE CE1 1 1
16 18742 1 1 2 PHE CE2 C -18.994 26.665 1.765 1.00 . A A . 524 PHE CE2 1 1
16 18743 1 1 2 PHE CG C -19.347 28.112 -0.138 1.00 . A A . 524 PHE CG 1 1
16 18744 1 1 2 PHE CZ C -19.236 27.725 2.645 1.00 . A A . 524 PHE CZ 1 1
16 18745 1 1 2 PHE H H -20.229 28.904 -3.990 1.00 . A A . 524 PHE H 1 1
16 18746 1 1 2 PHE HA H -19.092 30.472 -1.757 1.00 . A A . 524 PHE HA 1 1
16 18747 1 1 2 PHE HB2 H -20.629 28.347 -1.878 1.00 . A A . 524 PHE HB2 1 1
16 18748 1 1 2 PHE HB3 H -19.302 27.372 -2.152 1.00 . A A . 524 PHE HB3 1 1
16 18749 1 1 2 PHE HD1 H -19.880 30.184 0.472 1.00 . A A . 524 PHE HD1 1 1
16 18750 1 1 2 PHE HD2 H -18.911 25.960 -0.229 1.00 . A A . 524 PHE HD2 1 1
16 18751 1 1 2 PHE HE1 H -19.797 29.878 2.683 1.00 . A A . 524 PHE HE1 1 1
16 18752 1 1 2 PHE HE2 H -18.814 25.681 2.175 1.00 . A A . 524 PHE HE2 1 1
16 18753 1 1 2 PHE HZ H -19.175 27.553 3.704 1.00 . A A . 524 PHE HZ 1 1
16 18754 1 1 2 PHE N N -19.751 29.691 -3.569 1.00 . A A . 524 PHE N 1 1
16 18755 1 1 2 PHE O O -17.052 29.156 -3.616 1.00 . A A . 524 PHE O 1 1
16 18756 1 1 3 GLN C C -14.899 28.319 -1.433 1.00 . A A . 525 GLN C 1 1
16 18757 1 1 3 GLN CA C -15.393 29.755 -1.278 1.00 . A A . 525 GLN CA 1 1
16 18758 1 1 3 GLN CB C -14.942 30.500 -0.035 1.00 . A A . 525 GLN CB 1 1
16 18759 1 1 3 GLN CD C -14.785 30.543 2.591 1.00 . A A . 525 GLN CD 1 1
16 18760 1 1 3 GLN CG C -15.303 29.876 1.318 1.00 . A A . 525 GLN CG 1 1
16 18761 1 1 3 GLN H H -17.286 29.894 -0.552 1.00 . A A . 525 GLN H 1 1
16 18762 1 1 3 GLN HA H -15.028 30.309 -2.147 1.00 . A A . 525 GLN HA 1 1
16 18763 1 1 3 GLN HB2 H -13.865 30.631 -0.147 1.00 . A A . 525 GLN HB2 1 1
16 18764 1 1 3 GLN HB3 H -15.337 31.512 0.014 1.00 . A A . 525 GLN HB3 1 1
16 18765 1 1 3 GLN HE21 H -13.149 31.348 1.661 1.00 . A A . 525 GLN HE21 1 1
16 18766 1 1 3 GLN HE22 H -13.352 31.710 3.364 1.00 . A A . 525 GLN HE22 1 1
16 18767 1 1 3 GLN HG2 H -16.386 29.791 1.459 1.00 . A A . 525 GLN HG2 1 1
16 18768 1 1 3 GLN HG3 H -15.017 28.832 1.292 1.00 . A A . 525 GLN HG3 1 1
16 18769 1 1 3 GLN N N -16.836 29.701 -1.426 1.00 . A A . 525 GLN N 1 1
16 18770 1 1 3 GLN NE2 N -13.694 31.304 2.499 1.00 . A A . 525 GLN NE2 1 1
16 18771 1 1 3 GLN O O -15.544 27.335 -1.076 1.00 . A A . 525 GLN O 1 1
16 18772 1 1 3 GLN OE1 O -15.302 30.437 3.693 1.00 . A A . 525 GLN OE1 1 1
16 18773 1 1 4 THR C C -11.961 26.900 -0.956 1.00 . A A . 526 THR C 1 1
16 18774 1 1 4 THR CA C -12.944 27.019 -2.120 1.00 . A A . 526 THR CA 1 1
16 18775 1 1 4 THR CB C -12.270 27.137 -3.490 1.00 . A A . 526 THR CB 1 1
16 18776 1 1 4 THR CG2 C -13.261 26.852 -4.621 1.00 . A A . 526 THR CG2 1 1
16 18777 1 1 4 THR H H -13.158 29.119 -2.099 1.00 . A A . 526 THR H 1 1
16 18778 1 1 4 THR HA H -13.615 26.165 -2.068 1.00 . A A . 526 THR HA 1 1
16 18779 1 1 4 THR HB H -11.413 26.465 -3.432 1.00 . A A . 526 THR HB 1 1
16 18780 1 1 4 THR HG1 H -12.288 28.817 -4.291 1.00 . A A . 526 THR HG1 1 1
16 18781 1 1 4 THR HG21 H -13.848 25.968 -4.384 1.00 . A A . 526 THR HG21 1 1
16 18782 1 1 4 THR HG22 H -14.045 27.610 -4.669 1.00 . A A . 526 THR HG22 1 1
16 18783 1 1 4 THR HG23 H -12.829 26.664 -5.594 1.00 . A A . 526 THR HG23 1 1
16 18784 1 1 4 THR N N -13.673 28.266 -1.946 1.00 . A A . 526 THR N 1 1
16 18785 1 1 4 THR O O -11.160 27.821 -0.809 1.00 . A A . 526 THR O 1 1
16 18786 1 1 4 THR OG1 O -11.604 28.309 -3.886 1.00 . A A . 526 THR OG1 1 1
16 18787 1 1 5 LEU C C -10.596 24.217 0.792 1.00 . A A . 527 LEU C 1 1
16 18788 1 1 5 LEU CA C -11.306 25.534 1.085 1.00 . A A . 527 LEU CA 1 1
16 18789 1 1 5 LEU CB C -12.295 25.438 2.240 1.00 . A A . 527 LEU CB 1 1
16 18790 1 1 5 LEU CD1 C -11.044 26.299 4.263 1.00 . A A . 527 LEU CD1 1 1
16 18791 1 1 5 LEU CD2 C -12.958 24.640 4.535 1.00 . A A . 527 LEU CD2 1 1
16 18792 1 1 5 LEU CG C -11.804 25.127 3.652 1.00 . A A . 527 LEU CG 1 1
16 18793 1 1 5 LEU H H -12.701 25.145 -0.329 1.00 . A A . 527 LEU H 1 1
16 18794 1 1 5 LEU HA H -10.581 26.291 1.398 1.00 . A A . 527 LEU HA 1 1
16 18795 1 1 5 LEU HB2 H -12.681 26.466 2.241 1.00 . A A . 527 LEU HB2 1 1
16 18796 1 1 5 LEU HB3 H -13.171 24.855 1.949 1.00 . A A . 527 LEU HB3 1 1
16 18797 1 1 5 LEU HD11 H -10.078 26.446 3.785 1.00 . A A . 527 LEU HD11 1 1
16 18798 1 1 5 LEU HD12 H -11.447 27.311 4.390 1.00 . A A . 527 LEU HD12 1 1
16 18799 1 1 5 LEU HD13 H -10.788 25.980 5.270 1.00 . A A . 527 LEU HD13 1 1
16 18800 1 1 5 LEU HD21 H -13.285 23.608 4.432 1.00 . A A . 527 LEU HD21 1 1
16 18801 1 1 5 LEU HD22 H -12.694 24.787 5.582 1.00 . A A . 527 LEU HD22 1 1
16 18802 1 1 5 LEU HD23 H -13.844 25.252 4.393 1.00 . A A . 527 LEU HD23 1 1
16 18803 1 1 5 LEU HG H -11.187 24.242 3.494 1.00 . A A . 527 LEU HG 1 1
16 18804 1 1 5 LEU N N -12.074 25.899 -0.093 1.00 . A A . 527 LEU N 1 1
16 18805 1 1 5 LEU O O -11.255 23.184 0.818 1.00 . A A . 527 LEU O 1 1
16 18806 1 1 6 SER C C -8.110 22.912 1.956 1.00 . A A . 528 SER C 1 1
16 18807 1 1 6 SER CA C -8.347 23.260 0.492 1.00 . A A . 528 SER CA 1 1
16 18808 1 1 6 SER CB C -7.040 23.836 -0.056 1.00 . A A . 528 SER CB 1 1
16 18809 1 1 6 SER H H -8.859 25.268 0.524 1.00 . A A . 528 SER H 1 1
16 18810 1 1 6 SER HA H -8.783 22.486 -0.140 1.00 . A A . 528 SER HA 1 1
16 18811 1 1 6 SER HB2 H -7.197 24.423 -0.965 1.00 . A A . 528 SER HB2 1 1
16 18812 1 1 6 SER HB3 H -6.611 24.557 0.643 1.00 . A A . 528 SER HB3 1 1
16 18813 1 1 6 SER HG H -6.447 22.182 -1.079 1.00 . A A . 528 SER HG 1 1
16 18814 1 1 6 SER N N -9.291 24.355 0.521 1.00 . A A . 528 SER N 1 1
16 18815 1 1 6 SER O O -7.882 23.762 2.814 1.00 . A A . 528 SER O 1 1
16 18816 1 1 6 SER OG O -6.205 22.747 -0.362 1.00 . A A . 528 SER OG 1 1
16 18817 1 1 7 PRO C C -6.435 21.335 4.076 1.00 . A A . 529 PRO C 1 1
16 18818 1 1 7 PRO CA C -7.872 21.149 3.606 1.00 . A A . 529 PRO CA 1 1
16 18819 1 1 7 PRO CB C -8.251 19.667 3.639 1.00 . A A . 529 PRO CB 1 1
16 18820 1 1 7 PRO CD C -8.402 20.524 1.344 1.00 . A A . 529 PRO CD 1 1
16 18821 1 1 7 PRO CG C -8.230 19.245 2.172 1.00 . A A . 529 PRO CG 1 1
16 18822 1 1 7 PRO HA H -8.569 21.675 4.264 1.00 . A A . 529 PRO HA 1 1
16 18823 1 1 7 PRO HB2 H -7.634 19.038 4.278 1.00 . A A . 529 PRO HB2 1 1
16 18824 1 1 7 PRO HB3 H -9.282 19.538 3.969 1.00 . A A . 529 PRO HB3 1 1
16 18825 1 1 7 PRO HD2 H -7.700 20.468 0.517 1.00 . A A . 529 PRO HD2 1 1
16 18826 1 1 7 PRO HD3 H -9.400 20.505 0.908 1.00 . A A . 529 PRO HD3 1 1
16 18827 1 1 7 PRO HG2 H -7.208 18.898 1.983 1.00 . A A . 529 PRO HG2 1 1
16 18828 1 1 7 PRO HG3 H -8.985 18.547 1.836 1.00 . A A . 529 PRO HG3 1 1
16 18829 1 1 7 PRO N N -8.148 21.609 2.255 1.00 . A A . 529 PRO N 1 1
16 18830 1 1 7 PRO O O -5.551 21.563 3.249 1.00 . A A . 529 PRO O 1 1
16 18831 1 1 8 GLU C C -4.053 19.952 5.642 1.00 . A A . 530 GLU C 1 1
16 18832 1 1 8 GLU CA C -4.824 21.211 6.013 1.00 . A A . 530 GLU CA 1 1
16 18833 1 1 8 GLU CB C -5.111 21.325 7.516 1.00 . A A . 530 GLU CB 1 1
16 18834 1 1 8 GLU CD C -2.987 22.136 8.636 1.00 . A A . 530 GLU CD 1 1
16 18835 1 1 8 GLU CG C -4.013 21.024 8.533 1.00 . A A . 530 GLU CG 1 1
16 18836 1 1 8 GLU H H -6.908 20.919 5.938 1.00 . A A . 530 GLU H 1 1
16 18837 1 1 8 GLU HA H -4.299 22.111 5.687 1.00 . A A . 530 GLU HA 1 1
16 18838 1 1 8 GLU HB2 H -5.477 22.316 7.802 1.00 . A A . 530 GLU HB2 1 1
16 18839 1 1 8 GLU HB3 H -5.758 20.524 7.858 1.00 . A A . 530 GLU HB3 1 1
16 18840 1 1 8 GLU HG2 H -4.574 21.018 9.463 1.00 . A A . 530 GLU HG2 1 1
16 18841 1 1 8 GLU HG3 H -3.720 19.967 8.481 1.00 . A A . 530 GLU HG3 1 1
16 18842 1 1 8 GLU N N -6.112 21.182 5.358 1.00 . A A . 530 GLU N 1 1
16 18843 1 1 8 GLU O O -4.437 18.782 5.678 1.00 . A A . 530 GLU O 1 1
16 18844 1 1 8 GLU OE1 O -2.771 22.829 7.613 1.00 . A A . 530 GLU OE1 1 1
16 18845 1 1 8 GLU OE2 O -2.366 22.177 9.717 1.00 . A A . 530 GLU OE2 1 1
16 18846 1 1 9 GLY C C -0.839 19.209 6.070 1.00 . A A . 531 GLY C 1 1
16 18847 1 1 9 GLY CA C -1.856 19.180 4.945 1.00 . A A . 531 GLY CA 1 1
16 18848 1 1 9 GLY H H -2.539 21.194 5.282 1.00 . A A . 531 GLY H 1 1
16 18849 1 1 9 GLY HA2 H -2.198 18.147 4.953 1.00 . A A . 531 GLY HA2 1 1
16 18850 1 1 9 GLY HA3 H -1.376 19.402 3.994 1.00 . A A . 531 GLY HA3 1 1
16 18851 1 1 9 GLY N N -2.819 20.228 5.227 1.00 . A A . 531 GLY N 1 1
16 18852 1 1 9 GLY O O 0.003 20.113 6.088 1.00 . A A . 531 GLY O 1 1
16 18853 1 1 10 SER C C 0.939 17.288 8.179 1.00 . A A . 532 SER C 1 1
16 18854 1 1 10 SER CA C -0.208 18.283 8.244 1.00 . A A . 532 SER CA 1 1
16 18855 1 1 10 SER CB C -1.051 18.091 9.512 1.00 . A A . 532 SER CB 1 1
16 18856 1 1 10 SER H H -1.845 17.741 7.013 1.00 . A A . 532 SER H 1 1
16 18857 1 1 10 SER HA H 0.128 19.295 8.493 1.00 . A A . 532 SER HA 1 1
16 18858 1 1 10 SER HB2 H -0.439 18.091 10.420 1.00 . A A . 532 SER HB2 1 1
16 18859 1 1 10 SER HB3 H -1.777 18.901 9.545 1.00 . A A . 532 SER HB3 1 1
16 18860 1 1 10 SER HG H -2.568 16.935 9.186 1.00 . A A . 532 SER HG 1 1
16 18861 1 1 10 SER N N -1.048 18.346 7.069 1.00 . A A . 532 SER N 1 1
16 18862 1 1 10 SER O O 1.920 17.375 8.906 1.00 . A A . 532 SER O 1 1
16 18863 1 1 10 SER OG O -1.729 16.860 9.620 1.00 . A A . 532 SER OG 1 1
16 18864 1 1 11 GLY C C 0.888 13.827 7.532 1.00 . A A . 533 GLY C 1 1
16 18865 1 1 11 GLY CA C 1.560 15.130 7.114 1.00 . A A . 533 GLY CA 1 1
16 18866 1 1 11 GLY H H -0.111 16.396 6.750 1.00 . A A . 533 GLY H 1 1
16 18867 1 1 11 GLY HA2 H 1.767 14.985 6.053 1.00 . A A . 533 GLY HA2 1 1
16 18868 1 1 11 GLY HA3 H 2.408 15.236 7.793 1.00 . A A . 533 GLY HA3 1 1
16 18869 1 1 11 GLY N N 0.730 16.307 7.296 1.00 . A A . 533 GLY N 1 1
16 18870 1 1 11 GLY O O 1.414 12.765 7.190 1.00 . A A . 533 GLY O 1 1
16 18871 1 1 12 ASN C C -1.567 11.875 7.684 1.00 . A A . 534 ASN C 1 1
16 18872 1 1 12 ASN CA C -1.155 12.928 8.694 1.00 . A A . 534 ASN CA 1 1
16 18873 1 1 12 ASN CB C -2.391 13.640 9.253 1.00 . A A . 534 ASN CB 1 1
16 18874 1 1 12 ASN CG C -3.517 12.765 9.794 1.00 . A A . 534 ASN CG 1 1
16 18875 1 1 12 ASN H H -0.419 14.913 8.456 1.00 . A A . 534 ASN H 1 1
16 18876 1 1 12 ASN HA H -0.569 12.328 9.392 1.00 . A A . 534 ASN HA 1 1
16 18877 1 1 12 ASN HB2 H -2.142 14.184 10.163 1.00 . A A . 534 ASN HB2 1 1
16 18878 1 1 12 ASN HB3 H -2.811 14.423 8.622 1.00 . A A . 534 ASN HB3 1 1
16 18879 1 1 12 ASN HD21 H -2.464 12.404 11.443 1.00 . A A . 534 ASN HD21 1 1
16 18880 1 1 12 ASN HD22 H -4.097 11.994 11.669 1.00 . A A . 534 ASN HD22 1 1
16 18881 1 1 12 ASN N N -0.238 13.947 8.232 1.00 . A A . 534 ASN N 1 1
16 18882 1 1 12 ASN ND2 N -3.367 12.237 11.005 1.00 . A A . 534 ASN ND2 1 1
16 18883 1 1 12 ASN O O -1.794 10.710 8.033 1.00 . A A . 534 ASN O 1 1
16 18884 1 1 12 ASN OD1 O -4.566 12.646 9.165 1.00 . A A . 534 ASN OD1 1 1
16 18885 1 1 13 LEU C C -0.771 10.659 4.672 1.00 . A A . 535 LEU C 1 1
16 18886 1 1 13 LEU CA C -2.018 11.176 5.365 1.00 . A A . 535 LEU CA 1 1
16 18887 1 1 13 LEU CB C -2.885 11.812 4.274 1.00 . A A . 535 LEU CB 1 1
16 18888 1 1 13 LEU CD1 C -4.950 11.451 5.681 1.00 . A A . 535 LEU CD1 1 1
16 18889 1 1 13 LEU CD2 C -4.219 13.869 5.033 1.00 . A A . 535 LEU CD2 1 1
16 18890 1 1 13 LEU CG C -4.229 12.383 4.704 1.00 . A A . 535 LEU CG 1 1
16 18891 1 1 13 LEU H H -1.510 13.100 6.066 1.00 . A A . 535 LEU H 1 1
16 18892 1 1 13 LEU HA H -2.555 10.310 5.759 1.00 . A A . 535 LEU HA 1 1
16 18893 1 1 13 LEU HB2 H -2.269 12.543 3.749 1.00 . A A . 535 LEU HB2 1 1
16 18894 1 1 13 LEU HB3 H -3.102 11.037 3.546 1.00 . A A . 535 LEU HB3 1 1
16 18895 1 1 13 LEU HD11 H -5.048 10.499 5.161 1.00 . A A . 535 LEU HD11 1 1
16 18896 1 1 13 LEU HD12 H -4.307 11.252 6.540 1.00 . A A . 535 LEU HD12 1 1
16 18897 1 1 13 LEU HD13 H -5.930 11.865 5.951 1.00 . A A . 535 LEU HD13 1 1
16 18898 1 1 13 LEU HD21 H -3.628 14.462 4.334 1.00 . A A . 535 LEU HD21 1 1
16 18899 1 1 13 LEU HD22 H -5.158 14.398 5.183 1.00 . A A . 535 LEU HD22 1 1
16 18900 1 1 13 LEU HD23 H -3.765 14.122 5.996 1.00 . A A . 535 LEU HD23 1 1
16 18901 1 1 13 LEU HG H -4.887 12.294 3.843 1.00 . A A . 535 LEU HG 1 1
16 18902 1 1 13 LEU N N -1.671 12.153 6.385 1.00 . A A . 535 LEU N 1 1
16 18903 1 1 13 LEU O O -0.864 9.668 3.951 1.00 . A A . 535 LEU O 1 1
16 18904 1 1 14 ALA C C 2.034 9.417 5.053 1.00 . A A . 536 ALA C 1 1
16 18905 1 1 14 ALA CA C 1.670 10.777 4.460 1.00 . A A . 536 ALA CA 1 1
16 18906 1 1 14 ALA CB C 2.865 11.694 4.712 1.00 . A A . 536 ALA CB 1 1
16 18907 1 1 14 ALA H H 0.276 12.070 5.530 1.00 . A A . 536 ALA H 1 1
16 18908 1 1 14 ALA HA H 1.496 10.641 3.396 1.00 . A A . 536 ALA HA 1 1
16 18909 1 1 14 ALA HB1 H 2.587 12.621 4.213 1.00 . A A . 536 ALA HB1 1 1
16 18910 1 1 14 ALA HB2 H 3.124 11.907 5.751 1.00 . A A . 536 ALA HB2 1 1
16 18911 1 1 14 ALA HB3 H 3.747 11.384 4.154 1.00 . A A . 536 ALA HB3 1 1
16 18912 1 1 14 ALA N N 0.395 11.253 4.948 1.00 . A A . 536 ALA N 1 1
16 18913 1 1 14 ALA O O 2.607 8.551 4.407 1.00 . A A . 536 ALA O 1 1
16 18914 1 1 15 VAL C C 1.222 6.768 6.408 1.00 . A A . 537 VAL C 1 1
16 18915 1 1 15 VAL CA C 1.806 7.989 7.095 1.00 . A A . 537 VAL CA 1 1
16 18916 1 1 15 VAL CB C 1.135 8.368 8.412 1.00 . A A . 537 VAL CB 1 1
16 18917 1 1 15 VAL CG1 C 1.153 7.284 9.492 1.00 . A A . 537 VAL CG1 1 1
16 18918 1 1 15 VAL CG2 C 1.770 9.640 8.979 1.00 . A A . 537 VAL CG2 1 1
16 18919 1 1 15 VAL H H 1.263 10.008 6.792 1.00 . A A . 537 VAL H 1 1
16 18920 1 1 15 VAL HA H 2.852 7.784 7.339 1.00 . A A . 537 VAL HA 1 1
16 18921 1 1 15 VAL HB H 0.092 8.609 8.208 1.00 . A A . 537 VAL HB 1 1
16 18922 1 1 15 VAL HG11 H 0.769 6.335 9.122 1.00 . A A . 537 VAL HG11 1 1
16 18923 1 1 15 VAL HG12 H 2.130 7.041 9.901 1.00 . A A . 537 VAL HG12 1 1
16 18924 1 1 15 VAL HG13 H 0.506 7.604 10.304 1.00 . A A . 537 VAL HG13 1 1
16 18925 1 1 15 VAL HG21 H 1.403 10.552 8.519 1.00 . A A . 537 VAL HG21 1 1
16 18926 1 1 15 VAL HG22 H 1.523 9.721 10.042 1.00 . A A . 537 VAL HG22 1 1
16 18927 1 1 15 VAL HG23 H 2.860 9.643 8.958 1.00 . A A . 537 VAL HG23 1 1
16 18928 1 1 15 VAL N N 1.666 9.212 6.327 1.00 . A A . 537 VAL N 1 1
16 18929 1 1 15 VAL O O 1.887 5.743 6.501 1.00 . A A . 537 VAL O 1 1
16 18930 1 1 16 ILE C C 0.635 5.184 3.919 1.00 . A A . 538 ILE C 1 1
16 18931 1 1 16 ILE CA C -0.391 5.810 4.856 1.00 . A A . 538 ILE CA 1 1
16 18932 1 1 16 ILE CB C -1.638 6.272 4.102 1.00 . A A . 538 ILE CB 1 1
16 18933 1 1 16 ILE CD1 C -3.753 7.633 4.143 1.00 . A A . 538 ILE CD1 1 1
16 18934 1 1 16 ILE CG1 C -2.740 6.852 4.988 1.00 . A A . 538 ILE CG1 1 1
16 18935 1 1 16 ILE CG2 C -2.245 5.110 3.314 1.00 . A A . 538 ILE CG2 1 1
16 18936 1 1 16 ILE H H -0.321 7.801 5.625 1.00 . A A . 538 ILE H 1 1
16 18937 1 1 16 ILE HA H -0.707 5.027 5.553 1.00 . A A . 538 ILE HA 1 1
16 18938 1 1 16 ILE HB H -1.446 7.071 3.384 1.00 . A A . 538 ILE HB 1 1
16 18939 1 1 16 ILE HD11 H -3.316 8.549 3.728 1.00 . A A . 538 ILE HD11 1 1
16 18940 1 1 16 ILE HD12 H -4.185 7.052 3.328 1.00 . A A . 538 ILE HD12 1 1
16 18941 1 1 16 ILE HD13 H -4.642 7.903 4.715 1.00 . A A . 538 ILE HD13 1 1
16 18942 1 1 16 ILE HG12 H -3.234 6.092 5.586 1.00 . A A . 538 ILE HG12 1 1
16 18943 1 1 16 ILE HG13 H -2.236 7.549 5.649 1.00 . A A . 538 ILE HG13 1 1
16 18944 1 1 16 ILE HG21 H -2.740 4.382 3.961 1.00 . A A . 538 ILE HG21 1 1
16 18945 1 1 16 ILE HG22 H -3.068 5.442 2.682 1.00 . A A . 538 ILE HG22 1 1
16 18946 1 1 16 ILE HG23 H -1.604 4.523 2.665 1.00 . A A . 538 ILE HG23 1 1
16 18947 1 1 16 ILE N N 0.101 6.886 5.687 1.00 . A A . 538 ILE N 1 1
16 18948 1 1 16 ILE O O 0.661 3.966 3.756 1.00 . A A . 538 ILE O 1 1
16 18949 1 1 17 GLY C C 3.731 4.791 3.096 1.00 . A A . 539 GLY C 1 1
16 18950 1 1 17 GLY CA C 2.586 5.553 2.456 1.00 . A A . 539 GLY CA 1 1
16 18951 1 1 17 GLY H H 1.484 6.978 3.565 1.00 . A A . 539 GLY H 1 1
16 18952 1 1 17 GLY HA2 H 2.222 4.822 1.733 1.00 . A A . 539 GLY HA2 1 1
16 18953 1 1 17 GLY HA3 H 2.993 6.365 1.856 1.00 . A A . 539 GLY HA3 1 1
16 18954 1 1 17 GLY N N 1.535 5.997 3.350 1.00 . A A . 539 GLY N 1 1
16 18955 1 1 17 GLY O O 4.331 3.954 2.427 1.00 . A A . 539 GLY O 1 1
16 18956 1 1 18 GLY C C 4.049 2.758 5.549 1.00 . A A . 540 GLY C 1 1
16 18957 1 1 18 GLY CA C 4.731 4.074 5.234 1.00 . A A . 540 GLY CA 1 1
16 18958 1 1 18 GLY H H 3.511 5.758 4.866 1.00 . A A . 540 GLY H 1 1
16 18959 1 1 18 GLY HA2 H 5.675 3.794 4.761 1.00 . A A . 540 GLY HA2 1 1
16 18960 1 1 18 GLY HA3 H 5.086 4.601 6.133 1.00 . A A . 540 GLY HA3 1 1
16 18961 1 1 18 GLY N N 3.947 4.966 4.404 1.00 . A A . 540 GLY N 1 1
16 18962 1 1 18 GLY O O 4.679 1.698 5.531 1.00 . A A . 540 GLY O 1 1
16 18963 1 1 19 VAL C C 1.520 0.886 5.553 1.00 . A A . 541 VAL C 1 1
16 18964 1 1 19 VAL CA C 1.999 1.824 6.658 1.00 . A A . 541 VAL CA 1 1
16 18965 1 1 19 VAL CB C 0.828 2.355 7.482 1.00 . A A . 541 VAL CB 1 1
16 18966 1 1 19 VAL CG1 C -0.253 1.375 7.938 1.00 . A A . 541 VAL CG1 1 1
16 18967 1 1 19 VAL CG2 C 1.411 3.104 8.677 1.00 . A A . 541 VAL CG2 1 1
16 18968 1 1 19 VAL H H 2.584 3.842 6.138 1.00 . A A . 541 VAL H 1 1
16 18969 1 1 19 VAL HA H 2.728 1.243 7.214 1.00 . A A . 541 VAL HA 1 1
16 18970 1 1 19 VAL HB H 0.281 3.047 6.852 1.00 . A A . 541 VAL HB 1 1
16 18971 1 1 19 VAL HG11 H -0.783 0.884 7.121 1.00 . A A . 541 VAL HG11 1 1
16 18972 1 1 19 VAL HG12 H 0.233 0.534 8.421 1.00 . A A . 541 VAL HG12 1 1
16 18973 1 1 19 VAL HG13 H -0.984 1.890 8.577 1.00 . A A . 541 VAL HG13 1 1
16 18974 1 1 19 VAL HG21 H 0.522 3.365 9.234 1.00 . A A . 541 VAL HG21 1 1
16 18975 1 1 19 VAL HG22 H 1.925 2.437 9.374 1.00 . A A . 541 VAL HG22 1 1
16 18976 1 1 19 VAL HG23 H 2.043 3.964 8.436 1.00 . A A . 541 VAL HG23 1 1
16 18977 1 1 19 VAL N N 2.827 2.863 6.087 1.00 . A A . 541 VAL N 1 1
16 18978 1 1 19 VAL O O 1.957 -0.270 5.577 1.00 . A A . 541 VAL O 1 1
16 18979 1 1 20 ALA C C 1.225 -0.154 2.569 1.00 . A A . 542 ALA C 1 1
16 18980 1 1 20 ALA CA C 0.194 0.485 3.486 1.00 . A A . 542 ALA CA 1 1
16 18981 1 1 20 ALA CB C -0.767 1.315 2.626 1.00 . A A . 542 ALA CB 1 1
16 18982 1 1 20 ALA H H 0.577 2.280 4.488 1.00 . A A . 542 ALA H 1 1
16 18983 1 1 20 ALA HA H -0.440 -0.259 3.986 1.00 . A A . 542 ALA HA 1 1
16 18984 1 1 20 ALA HB1 H -1.252 0.548 2.012 1.00 . A A . 542 ALA HB1 1 1
16 18985 1 1 20 ALA HB2 H -1.577 1.905 3.043 1.00 . A A . 542 ALA HB2 1 1
16 18986 1 1 20 ALA HB3 H -0.270 2.079 2.019 1.00 . A A . 542 ALA HB3 1 1
16 18987 1 1 20 ALA N N 0.832 1.302 4.501 1.00 . A A . 542 ALA N 1 1
16 18988 1 1 20 ALA O O 0.998 -1.321 2.276 1.00 . A A . 542 ALA O 1 1
16 18989 1 1 21 VAL C C 4.186 -0.985 2.283 1.00 . A A . 543 VAL C 1 1
16 18990 1 1 21 VAL CA C 3.381 0.009 1.453 1.00 . A A . 543 VAL CA 1 1
16 18991 1 1 21 VAL CB C 4.298 1.120 0.938 1.00 . A A . 543 VAL CB 1 1
16 18992 1 1 21 VAL CG1 C 5.489 0.644 0.111 1.00 . A A . 543 VAL CG1 1 1
16 18993 1 1 21 VAL CG2 C 3.451 2.117 0.162 1.00 . A A . 543 VAL CG2 1 1
16 18994 1 1 21 VAL H H 2.535 1.414 2.754 1.00 . A A . 543 VAL H 1 1
16 18995 1 1 21 VAL HA H 2.900 -0.527 0.637 1.00 . A A . 543 VAL HA 1 1
16 18996 1 1 21 VAL HB H 4.760 1.656 1.769 1.00 . A A . 543 VAL HB 1 1
16 18997 1 1 21 VAL HG11 H 5.166 -0.043 -0.669 1.00 . A A . 543 VAL HG11 1 1
16 18998 1 1 21 VAL HG12 H 5.919 1.537 -0.363 1.00 . A A . 543 VAL HG12 1 1
16 18999 1 1 21 VAL HG13 H 6.296 0.281 0.747 1.00 . A A . 543 VAL HG13 1 1
16 19000 1 1 21 VAL HG21 H 3.968 3.014 -0.169 1.00 . A A . 543 VAL HG21 1 1
16 19001 1 1 21 VAL HG22 H 3.022 1.693 -0.747 1.00 . A A . 543 VAL HG22 1 1
16 19002 1 1 21 VAL HG23 H 2.579 2.437 0.740 1.00 . A A . 543 VAL HG23 1 1
16 19003 1 1 21 VAL N N 2.334 0.536 2.292 1.00 . A A . 543 VAL N 1 1
16 19004 1 1 21 VAL O O 4.821 -1.829 1.661 1.00 . A A . 543 VAL O 1 1
16 19005 1 1 22 GLY C C 3.709 -3.126 4.626 1.00 . A A . 544 GLY C 1 1
16 19006 1 1 22 GLY CA C 4.653 -1.930 4.508 1.00 . A A . 544 GLY CA 1 1
16 19007 1 1 22 GLY H H 3.603 -0.169 4.046 1.00 . A A . 544 GLY H 1 1
16 19008 1 1 22 GLY HA2 H 5.668 -2.272 4.284 1.00 . A A . 544 GLY HA2 1 1
16 19009 1 1 22 GLY HA3 H 4.892 -1.606 5.517 1.00 . A A . 544 GLY HA3 1 1
16 19010 1 1 22 GLY N N 4.147 -0.910 3.616 1.00 . A A . 544 GLY N 1 1
16 19011 1 1 22 GLY O O 4.144 -4.181 5.065 1.00 . A A . 544 GLY O 1 1
16 19012 1 1 23 VAL C C 1.690 -4.809 2.895 1.00 . A A . 545 VAL C 1 1
16 19013 1 1 23 VAL CA C 1.511 -4.073 4.210 1.00 . A A . 545 VAL CA 1 1
16 19014 1 1 23 VAL CB C 0.057 -3.659 4.434 1.00 . A A . 545 VAL CB 1 1
16 19015 1 1 23 VAL CG1 C -0.971 -4.779 4.362 1.00 . A A . 545 VAL CG1 1 1
16 19016 1 1 23 VAL CG2 C -0.077 -2.960 5.798 1.00 . A A . 545 VAL CG2 1 1
16 19017 1 1 23 VAL H H 2.067 -2.036 4.117 1.00 . A A . 545 VAL H 1 1
16 19018 1 1 23 VAL HA H 1.733 -4.756 5.035 1.00 . A A . 545 VAL HA 1 1
16 19019 1 1 23 VAL HB H -0.183 -2.949 3.648 1.00 . A A . 545 VAL HB 1 1
16 19020 1 1 23 VAL HG11 H -0.641 -5.711 4.834 1.00 . A A . 545 VAL HG11 1 1
16 19021 1 1 23 VAL HG12 H -1.842 -4.425 4.897 1.00 . A A . 545 VAL HG12 1 1
16 19022 1 1 23 VAL HG13 H -1.215 -4.925 3.300 1.00 . A A . 545 VAL HG13 1 1
16 19023 1 1 23 VAL HG21 H 0.058 -3.605 6.673 1.00 . A A . 545 VAL HG21 1 1
16 19024 1 1 23 VAL HG22 H 0.765 -2.285 5.926 1.00 . A A . 545 VAL HG22 1 1
16 19025 1 1 23 VAL HG23 H -0.919 -2.275 5.811 1.00 . A A . 545 VAL HG23 1 1
16 19026 1 1 23 VAL N N 2.416 -2.953 4.335 1.00 . A A . 545 VAL N 1 1
16 19027 1 1 23 VAL O O 1.524 -6.027 2.885 1.00 . A A . 545 VAL O 1 1
16 19028 1 1 24 VAL C C 3.801 -5.531 0.761 1.00 . A A . 546 VAL C 1 1
16 19029 1 1 24 VAL CA C 2.565 -4.659 0.609 1.00 . A A . 546 VAL CA 1 1
16 19030 1 1 24 VAL CB C 2.814 -3.574 -0.441 1.00 . A A . 546 VAL CB 1 1
16 19031 1 1 24 VAL CG1 C 3.450 -4.051 -1.745 1.00 . A A . 546 VAL CG1 1 1
16 19032 1 1 24 VAL CG2 C 1.501 -2.876 -0.806 1.00 . A A . 546 VAL CG2 1 1
16 19033 1 1 24 VAL H H 1.930 -3.078 1.898 1.00 . A A . 546 VAL H 1 1
16 19034 1 1 24 VAL HA H 1.849 -5.438 0.313 1.00 . A A . 546 VAL HA 1 1
16 19035 1 1 24 VAL HB H 3.518 -2.870 0.004 1.00 . A A . 546 VAL HB 1 1
16 19036 1 1 24 VAL HG11 H 3.752 -3.290 -2.469 1.00 . A A . 546 VAL HG11 1 1
16 19037 1 1 24 VAL HG12 H 4.332 -4.674 -1.609 1.00 . A A . 546 VAL HG12 1 1
16 19038 1 1 24 VAL HG13 H 2.768 -4.648 -2.356 1.00 . A A . 546 VAL HG13 1 1
16 19039 1 1 24 VAL HG21 H 1.469 -2.211 -1.664 1.00 . A A . 546 VAL HG21 1 1
16 19040 1 1 24 VAL HG22 H 0.697 -3.605 -0.778 1.00 . A A . 546 VAL HG22 1 1
16 19041 1 1 24 VAL HG23 H 1.250 -2.295 0.086 1.00 . A A . 546 VAL HG23 1 1
16 19042 1 1 24 VAL N N 2.046 -4.076 1.832 1.00 . A A . 546 VAL N 1 1
16 19043 1 1 24 VAL O O 4.051 -6.530 0.110 1.00 . A A . 546 VAL O 1 1
16 19044 1 1 25 LEU C C 5.541 -6.899 2.836 1.00 . A A . 547 LEU C 1 1
16 19045 1 1 25 LEU CA C 5.916 -5.693 1.983 1.00 . A A . 547 LEU CA 1 1
16 19046 1 1 25 LEU CB C 6.759 -4.729 2.820 1.00 . A A . 547 LEU CB 1 1
16 19047 1 1 25 LEU CD1 C 7.812 -2.953 1.295 1.00 . A A . 547 LEU CD1 1 1
16 19048 1 1 25 LEU CD2 C 8.962 -3.694 3.392 1.00 . A A . 547 LEU CD2 1 1
16 19049 1 1 25 LEU CG C 8.036 -4.127 2.248 1.00 . A A . 547 LEU CG 1 1
16 19050 1 1 25 LEU H H 4.403 -4.158 2.058 1.00 . A A . 547 LEU H 1 1
16 19051 1 1 25 LEU HA H 6.422 -5.819 1.033 1.00 . A A . 547 LEU HA 1 1
16 19052 1 1 25 LEU HB2 H 6.160 -3.942 3.281 1.00 . A A . 547 LEU HB2 1 1
16 19053 1 1 25 LEU HB3 H 7.045 -5.336 3.681 1.00 . A A . 547 LEU HB3 1 1
16 19054 1 1 25 LEU HD11 H 7.128 -2.214 1.701 1.00 . A A . 547 LEU HD11 1 1
16 19055 1 1 25 LEU HD12 H 8.757 -2.508 0.984 1.00 . A A . 547 LEU HD12 1 1
16 19056 1 1 25 LEU HD13 H 7.396 -3.316 0.348 1.00 . A A . 547 LEU HD13 1 1
16 19057 1 1 25 LEU HD21 H 9.410 -4.521 3.935 1.00 . A A . 547 LEU HD21 1 1
16 19058 1 1 25 LEU HD22 H 9.811 -3.096 3.059 1.00 . A A . 547 LEU HD22 1 1
16 19059 1 1 25 LEU HD23 H 8.427 -3.075 4.111 1.00 . A A . 547 LEU HD23 1 1
16 19060 1 1 25 LEU HG H 8.514 -4.794 1.531 1.00 . A A . 547 LEU HG 1 1
16 19061 1 1 25 LEU N N 4.700 -5.002 1.598 1.00 . A A . 547 LEU N 1 1
16 19062 1 1 25 LEU O O 6.198 -7.932 2.712 1.00 . A A . 547 LEU O 1 1
16 19063 1 1 26 LEU C C 3.396 -9.082 3.589 1.00 . A A . 548 LEU C 1 1
16 19064 1 1 26 LEU CA C 4.019 -7.987 4.449 1.00 . A A . 548 LEU CA 1 1
16 19065 1 1 26 LEU CB C 3.119 -7.472 5.565 1.00 . A A . 548 LEU CB 1 1
16 19066 1 1 26 LEU CD1 C 2.799 -7.771 8.113 1.00 . A A . 548 LEU CD1 1 1
16 19067 1 1 26 LEU CD2 C 1.769 -9.415 6.439 1.00 . A A . 548 LEU CD2 1 1
16 19068 1 1 26 LEU CG C 2.892 -8.430 6.737 1.00 . A A . 548 LEU CG 1 1
16 19069 1 1 26 LEU H H 4.120 -5.949 3.828 1.00 . A A . 548 LEU H 1 1
16 19070 1 1 26 LEU HA H 4.876 -8.438 4.939 1.00 . A A . 548 LEU HA 1 1
16 19071 1 1 26 LEU HB2 H 3.555 -6.540 5.915 1.00 . A A . 548 LEU HB2 1 1
16 19072 1 1 26 LEU HB3 H 2.185 -7.251 5.048 1.00 . A A . 548 LEU HB3 1 1
16 19073 1 1 26 LEU HD11 H 2.089 -6.946 8.066 1.00 . A A . 548 LEU HD11 1 1
16 19074 1 1 26 LEU HD12 H 2.480 -8.464 8.894 1.00 . A A . 548 LEU HD12 1 1
16 19075 1 1 26 LEU HD13 H 3.759 -7.393 8.478 1.00 . A A . 548 LEU HD13 1 1
16 19076 1 1 26 LEU HD21 H 1.565 -10.005 7.336 1.00 . A A . 548 LEU HD21 1 1
16 19077 1 1 26 LEU HD22 H 0.785 -8.961 6.305 1.00 . A A . 548 LEU HD22 1 1
16 19078 1 1 26 LEU HD23 H 1.984 -10.184 5.697 1.00 . A A . 548 LEU HD23 1 1
16 19079 1 1 26 LEU HG H 3.778 -9.065 6.787 1.00 . A A . 548 LEU HG 1 1
16 19080 1 1 26 LEU N N 4.466 -6.880 3.631 1.00 . A A . 548 LEU N 1 1
16 19081 1 1 26 LEU O O 3.744 -10.247 3.712 1.00 . A A . 548 LEU O 1 1
16 19082 1 1 27 LEU C C 2.708 -10.334 0.793 1.00 . A A . 549 LEU C 1 1
16 19083 1 1 27 LEU CA C 1.801 -9.651 1.804 1.00 . A A . 549 LEU CA 1 1
16 19084 1 1 27 LEU CB C 0.591 -8.953 1.168 1.00 . A A . 549 LEU CB 1 1
16 19085 1 1 27 LEU CD1 C -1.554 -7.527 1.398 1.00 . A A . 549 LEU CD1 1 1
16 19086 1 1 27 LEU CD2 C -1.502 -9.987 2.006 1.00 . A A . 549 LEU CD2 1 1
16 19087 1 1 27 LEU CG C -0.708 -8.689 1.928 1.00 . A A . 549 LEU CG 1 1
16 19088 1 1 27 LEU H H 2.245 -7.740 2.671 1.00 . A A . 549 LEU H 1 1
16 19089 1 1 27 LEU HA H 1.374 -10.431 2.421 1.00 . A A . 549 LEU HA 1 1
16 19090 1 1 27 LEU HB2 H 0.977 -7.957 0.929 1.00 . A A . 549 LEU HB2 1 1
16 19091 1 1 27 LEU HB3 H 0.357 -9.312 0.169 1.00 . A A . 549 LEU HB3 1 1
16 19092 1 1 27 LEU HD11 H -2.539 -7.505 1.836 1.00 . A A . 549 LEU HD11 1 1
16 19093 1 1 27 LEU HD12 H -1.115 -6.561 1.659 1.00 . A A . 549 LEU HD12 1 1
16 19094 1 1 27 LEU HD13 H -1.669 -7.553 0.313 1.00 . A A . 549 LEU HD13 1 1
16 19095 1 1 27 LEU HD21 H -1.833 -10.501 1.098 1.00 . A A . 549 LEU HD21 1 1
16 19096 1 1 27 LEU HD22 H -0.970 -10.791 2.512 1.00 . A A . 549 LEU HD22 1 1
16 19097 1 1 27 LEU HD23 H -2.481 -9.950 2.488 1.00 . A A . 549 LEU HD23 1 1
16 19098 1 1 27 LEU HG H -0.370 -8.443 2.933 1.00 . A A . 549 LEU HG 1 1
16 19099 1 1 27 LEU N N 2.483 -8.722 2.675 1.00 . A A . 549 LEU N 1 1
16 19100 1 1 27 LEU O O 2.385 -11.424 0.330 1.00 . A A . 549 LEU O 1 1
16 19101 1 1 28 VAL C C 5.369 -11.400 0.968 1.00 . A A . 550 VAL C 1 1
16 19102 1 1 28 VAL CA C 4.942 -10.431 -0.123 1.00 . A A . 550 VAL CA 1 1
16 19103 1 1 28 VAL CB C 5.984 -9.484 -0.703 1.00 . A A . 550 VAL CB 1 1
16 19104 1 1 28 VAL CG1 C 7.235 -10.165 -1.266 1.00 . A A . 550 VAL CG1 1 1
16 19105 1 1 28 VAL CG2 C 5.443 -8.660 -1.868 1.00 . A A . 550 VAL CG2 1 1
16 19106 1 1 28 VAL H H 3.963 -8.758 0.794 1.00 . A A . 550 VAL H 1 1
16 19107 1 1 28 VAL HA H 4.543 -11.018 -0.950 1.00 . A A . 550 VAL HA 1 1
16 19108 1 1 28 VAL HB H 6.253 -8.775 0.076 1.00 . A A . 550 VAL HB 1 1
16 19109 1 1 28 VAL HG11 H 7.973 -9.401 -1.515 1.00 . A A . 550 VAL HG11 1 1
16 19110 1 1 28 VAL HG12 H 7.813 -10.674 -0.497 1.00 . A A . 550 VAL HG12 1 1
16 19111 1 1 28 VAL HG13 H 7.000 -10.921 -2.015 1.00 . A A . 550 VAL HG13 1 1
16 19112 1 1 28 VAL HG21 H 4.372 -8.460 -1.763 1.00 . A A . 550 VAL HG21 1 1
16 19113 1 1 28 VAL HG22 H 5.957 -7.708 -2.014 1.00 . A A . 550 VAL HG22 1 1
16 19114 1 1 28 VAL HG23 H 5.439 -9.156 -2.841 1.00 . A A . 550 VAL HG23 1 1
16 19115 1 1 28 VAL N N 3.839 -9.700 0.466 1.00 . A A . 550 VAL N 1 1
16 19116 1 1 28 VAL O O 4.996 -12.572 0.984 1.00 . A A . 550 VAL O 1 1
16 19117 1 1 29 LEU C C 6.508 -12.733 3.680 1.00 . A A . 551 LEU C 1 1
16 19118 1 1 29 LEU CA C 7.126 -11.666 2.788 1.00 . A A . 551 LEU CA 1 1
16 19119 1 1 29 LEU CB C 7.902 -10.721 3.717 1.00 . A A . 551 LEU CB 1 1
16 19120 1 1 29 LEU CD1 C 9.511 -8.978 4.205 1.00 . A A . 551 LEU CD1 1 1
16 19121 1 1 29 LEU CD2 C 10.300 -11.050 3.003 1.00 . A A . 551 LEU CD2 1 1
16 19122 1 1 29 LEU CG C 9.163 -10.042 3.171 1.00 . A A . 551 LEU CG 1 1
16 19123 1 1 29 LEU H H 6.361 -9.966 1.719 1.00 . A A . 551 LEU H 1 1
16 19124 1 1 29 LEU HA H 7.876 -12.257 2.265 1.00 . A A . 551 LEU HA 1 1
16 19125 1 1 29 LEU HB2 H 7.311 -10.033 4.325 1.00 . A A . 551 LEU HB2 1 1
16 19126 1 1 29 LEU HB3 H 8.250 -11.346 4.538 1.00 . A A . 551 LEU HB3 1 1
16 19127 1 1 29 LEU HD11 H 10.298 -8.385 3.729 1.00 . A A . 551 LEU HD11 1 1
16 19128 1 1 29 LEU HD12 H 8.632 -8.364 4.347 1.00 . A A . 551 LEU HD12 1 1
16 19129 1 1 29 LEU HD13 H 9.738 -9.355 5.211 1.00 . A A . 551 LEU HD13 1 1
16 19130 1 1 29 LEU HD21 H 11.178 -10.547 2.607 1.00 . A A . 551 LEU HD21 1 1
16 19131 1 1 29 LEU HD22 H 10.654 -11.636 3.855 1.00 . A A . 551 LEU HD22 1 1
16 19132 1 1 29 LEU HD23 H 10.102 -11.812 2.254 1.00 . A A . 551 LEU HD23 1 1
16 19133 1 1 29 LEU HG H 8.873 -9.615 2.208 1.00 . A A . 551 LEU HG 1 1
16 19134 1 1 29 LEU N N 6.248 -10.964 1.872 1.00 . A A . 551 LEU N 1 1
16 19135 1 1 29 LEU O O 6.804 -13.922 3.526 1.00 . A A . 551 LEU O 1 1
16 19136 1 1 30 ALA C C 3.815 -14.273 4.283 1.00 . A A . 552 ALA C 1 1
16 19137 1 1 30 ALA CA C 4.545 -13.253 5.144 1.00 . A A . 552 ALA CA 1 1
16 19138 1 1 30 ALA CB C 3.605 -12.430 6.026 1.00 . A A . 552 ALA CB 1 1
16 19139 1 1 30 ALA H H 5.012 -11.514 4.163 1.00 . A A . 552 ALA H 1 1
16 19140 1 1 30 ALA HA H 5.166 -13.891 5.781 1.00 . A A . 552 ALA HA 1 1
16 19141 1 1 30 ALA HB1 H 3.858 -12.592 7.076 1.00 . A A . 552 ALA HB1 1 1
16 19142 1 1 30 ALA HB2 H 3.797 -11.354 6.114 1.00 . A A . 552 ALA HB2 1 1
16 19143 1 1 30 ALA HB3 H 2.538 -12.596 5.929 1.00 . A A . 552 ALA HB3 1 1
16 19144 1 1 30 ALA N N 5.448 -12.388 4.412 1.00 . A A . 552 ALA N 1 1
16 19145 1 1 30 ALA O O 3.637 -15.386 4.792 1.00 . A A . 552 ALA O 1 1
16 19146 1 1 31 GLY C C 3.588 -15.867 1.579 1.00 . A A . 553 GLY C 1 1
16 19147 1 1 31 GLY CA C 2.731 -14.712 2.080 1.00 . A A . 553 GLY CA 1 1
16 19148 1 1 31 GLY H H 3.780 -13.069 2.630 1.00 . A A . 553 GLY H 1 1
16 19149 1 1 31 GLY HA2 H 1.847 -15.235 2.454 1.00 . A A . 553 GLY HA2 1 1
16 19150 1 1 31 GLY HA3 H 2.439 -14.059 1.248 1.00 . A A . 553 GLY HA3 1 1
16 19151 1 1 31 GLY N N 3.412 -13.901 3.063 1.00 . A A . 553 GLY N 1 1
16 19152 1 1 31 GLY O O 3.266 -17.038 1.781 1.00 . A A . 553 GLY O 1 1
16 19153 1 1 32 VAL C C 6.255 -17.306 1.165 1.00 . A A . 554 VAL C 1 1
16 19154 1 1 32 VAL CA C 5.624 -16.276 0.237 1.00 . A A . 554 VAL CA 1 1
16 19155 1 1 32 VAL CB C 6.609 -15.395 -0.547 1.00 . A A . 554 VAL CB 1 1
16 19156 1 1 32 VAL CG1 C 7.777 -14.852 0.268 1.00 . A A . 554 VAL CG1 1 1
16 19157 1 1 32 VAL CG2 C 7.072 -15.804 -1.940 1.00 . A A . 554 VAL CG2 1 1
16 19158 1 1 32 VAL H H 4.754 -14.438 0.862 1.00 . A A . 554 VAL H 1 1
16 19159 1 1 32 VAL HA H 5.058 -16.850 -0.491 1.00 . A A . 554 VAL HA 1 1
16 19160 1 1 32 VAL HB H 6.063 -14.510 -0.861 1.00 . A A . 554 VAL HB 1 1
16 19161 1 1 32 VAL HG11 H 8.624 -15.537 0.222 1.00 . A A . 554 VAL HG11 1 1
16 19162 1 1 32 VAL HG12 H 8.013 -13.878 -0.159 1.00 . A A . 554 VAL HG12 1 1
16 19163 1 1 32 VAL HG13 H 7.547 -14.786 1.331 1.00 . A A . 554 VAL HG13 1 1
16 19164 1 1 32 VAL HG21 H 7.786 -15.084 -2.335 1.00 . A A . 554 VAL HG21 1 1
16 19165 1 1 32 VAL HG22 H 7.588 -16.737 -1.718 1.00 . A A . 554 VAL HG22 1 1
16 19166 1 1 32 VAL HG23 H 6.383 -15.959 -2.772 1.00 . A A . 554 VAL HG23 1 1
16 19167 1 1 32 VAL N N 4.634 -15.441 0.882 1.00 . A A . 554 VAL N 1 1
16 19168 1 1 32 VAL O O 6.589 -18.400 0.694 1.00 . A A . 554 VAL O 1 1
16 19169 1 1 33 GLY C C 5.481 -18.650 4.123 1.00 . A A . 555 GLY C 1 1
16 19170 1 1 33 GLY CA C 6.669 -17.860 3.583 1.00 . A A . 555 GLY CA 1 1
16 19171 1 1 33 GLY H H 5.913 -16.107 2.680 1.00 . A A . 555 GLY H 1 1
16 19172 1 1 33 GLY HA2 H 7.390 -18.560 3.175 1.00 . A A . 555 GLY HA2 1 1
16 19173 1 1 33 GLY HA3 H 7.299 -17.401 4.346 1.00 . A A . 555 GLY HA3 1 1
16 19174 1 1 33 GLY N N 6.266 -17.031 2.465 1.00 . A A . 555 GLY N 1 1
16 19175 1 1 33 GLY O O 5.807 -19.642 4.789 1.00 . A A . 555 GLY O 1 1
16 19176 1 1 34 PHE C C 2.724 -20.273 3.370 1.00 . A A . 556 PHE C 1 1
16 19177 1 1 34 PHE CA C 3.002 -19.076 4.280 1.00 . A A . 556 PHE CA 1 1
16 19178 1 1 34 PHE CB C 1.806 -18.135 4.337 1.00 . A A . 556 PHE CB 1 1
16 19179 1 1 34 PHE CD1 C 0.462 -18.688 6.395 1.00 . A A . 556 PHE CD1 1 1
16 19180 1 1 34 PHE CD2 C -0.415 -19.390 4.269 1.00 . A A . 556 PHE CD2 1 1
16 19181 1 1 34 PHE CE1 C -0.623 -19.318 7.023 1.00 . A A . 556 PHE CE1 1 1
16 19182 1 1 34 PHE CE2 C -1.538 -19.935 4.895 1.00 . A A . 556 PHE CE2 1 1
16 19183 1 1 34 PHE CG C 0.605 -18.771 5.008 1.00 . A A . 556 PHE CG 1 1
16 19184 1 1 34 PHE CZ C -1.602 -19.997 6.287 1.00 . A A . 556 PHE CZ 1 1
16 19185 1 1 34 PHE H H 4.018 -17.572 3.299 1.00 . A A . 556 PHE H 1 1
16 19186 1 1 34 PHE HA H 3.228 -19.460 5.270 1.00 . A A . 556 PHE HA 1 1
16 19187 1 1 34 PHE HB2 H 2.048 -17.211 4.871 1.00 . A A . 556 PHE HB2 1 1
16 19188 1 1 34 PHE HB3 H 1.467 -17.774 3.372 1.00 . A A . 556 PHE HB3 1 1
16 19189 1 1 34 PHE HD1 H 1.243 -18.247 7.003 1.00 . A A . 556 PHE HD1 1 1
16 19190 1 1 34 PHE HD2 H -0.498 -19.334 3.186 1.00 . A A . 556 PHE HD2 1 1
16 19191 1 1 34 PHE HE1 H -0.656 -19.367 8.096 1.00 . A A . 556 PHE HE1 1 1
16 19192 1 1 34 PHE HE2 H -2.351 -20.409 4.363 1.00 . A A . 556 PHE HE2 1 1
16 19193 1 1 34 PHE HZ H -2.440 -20.427 6.825 1.00 . A A . 556 PHE HZ 1 1
16 19194 1 1 34 PHE N N 4.200 -18.357 3.912 1.00 . A A . 556 PHE N 1 1
16 19195 1 1 34 PHE O O 2.421 -21.329 3.920 1.00 . A A . 556 PHE O 1 1
16 19196 1 1 35 PHE C C 4.093 -22.254 1.154 1.00 . A A . 557 PHE C 1 1
16 19197 1 1 35 PHE CA C 2.934 -21.268 1.140 1.00 . A A . 557 PHE CA 1 1
16 19198 1 1 35 PHE CB C 2.698 -20.579 -0.200 1.00 . A A . 557 PHE CB 1 1
16 19199 1 1 35 PHE CD1 C 0.375 -19.754 0.373 1.00 . A A . 557 PHE CD1 1 1
16 19200 1 1 35 PHE CD2 C 1.635 -18.516 -1.238 1.00 . A A . 557 PHE CD2 1 1
16 19201 1 1 35 PHE CE1 C -0.711 -18.885 0.188 1.00 . A A . 557 PHE CE1 1 1
16 19202 1 1 35 PHE CE2 C 0.609 -17.587 -1.418 1.00 . A A . 557 PHE CE2 1 1
16 19203 1 1 35 PHE CG C 1.533 -19.630 -0.396 1.00 . A A . 557 PHE CG 1 1
16 19204 1 1 35 PHE CZ C -0.571 -17.810 -0.701 1.00 . A A . 557 PHE CZ 1 1
16 19205 1 1 35 PHE H H 3.189 -19.239 1.724 1.00 . A A . 557 PHE H 1 1
16 19206 1 1 35 PHE HA H 2.107 -21.923 1.423 1.00 . A A . 557 PHE HA 1 1
16 19207 1 1 35 PHE HB2 H 3.587 -19.950 -0.258 1.00 . A A . 557 PHE HB2 1 1
16 19208 1 1 35 PHE HB3 H 2.578 -21.362 -0.949 1.00 . A A . 557 PHE HB3 1 1
16 19209 1 1 35 PHE HD1 H 0.317 -20.506 1.145 1.00 . A A . 557 PHE HD1 1 1
16 19210 1 1 35 PHE HD2 H 2.528 -18.471 -1.848 1.00 . A A . 557 PHE HD2 1 1
16 19211 1 1 35 PHE HE1 H -1.627 -18.976 0.758 1.00 . A A . 557 PHE HE1 1 1
16 19212 1 1 35 PHE HE2 H 0.755 -16.744 -2.079 1.00 . A A . 557 PHE HE2 1 1
16 19213 1 1 35 PHE HZ H -1.390 -17.110 -0.801 1.00 . A A . 557 PHE HZ 1 1
16 19214 1 1 35 PHE N N 3.014 -20.167 2.079 1.00 . A A . 557 PHE N 1 1
16 19215 1 1 35 PHE O O 4.157 -23.208 0.386 1.00 . A A . 557 PHE O 1 1
16 19216 1 1 36 ILE C C 6.110 -23.242 4.032 1.00 . A A . 558 ILE C 1 1
16 19217 1 1 36 ILE CA C 6.126 -22.897 2.542 1.00 . A A . 558 ILE CA 1 1
16 19218 1 1 36 ILE CB C 7.444 -22.483 1.895 1.00 . A A . 558 ILE CB 1 1
16 19219 1 1 36 ILE CD1 C 9.678 -23.397 1.106 1.00 . A A . 558 ILE CD1 1 1
16 19220 1 1 36 ILE CG1 C 8.508 -23.556 2.088 1.00 . A A . 558 ILE CG1 1 1
16 19221 1 1 36 ILE CG2 C 8.063 -21.221 2.475 1.00 . A A . 558 ILE CG2 1 1
16 19222 1 1 36 ILE H H 4.871 -21.329 2.775 1.00 . A A . 558 ILE H 1 1
16 19223 1 1 36 ILE HA H 5.854 -23.920 2.269 1.00 . A A . 558 ILE HA 1 1
16 19224 1 1 36 ILE HB H 7.366 -22.304 0.821 1.00 . A A . 558 ILE HB 1 1
16 19225 1 1 36 ILE HD11 H 10.439 -24.158 1.260 1.00 . A A . 558 ILE HD11 1 1
16 19226 1 1 36 ILE HD12 H 9.353 -23.405 0.069 1.00 . A A . 558 ILE HD12 1 1
16 19227 1 1 36 ILE HD13 H 10.117 -22.408 1.225 1.00 . A A . 558 ILE HD13 1 1
16 19228 1 1 36 ILE HG12 H 8.776 -23.476 3.144 1.00 . A A . 558 ILE HG12 1 1
16 19229 1 1 36 ILE HG13 H 8.224 -24.595 1.954 1.00 . A A . 558 ILE HG13 1 1
16 19230 1 1 36 ILE HG21 H 8.908 -20.838 1.909 1.00 . A A . 558 ILE HG21 1 1
16 19231 1 1 36 ILE HG22 H 7.379 -20.364 2.535 1.00 . A A . 558 ILE HG22 1 1
16 19232 1 1 36 ILE HG23 H 8.545 -21.341 3.452 1.00 . A A . 558 ILE HG23 1 1
16 19233 1 1 36 ILE N N 4.971 -22.121 2.149 1.00 . A A . 558 ILE N 1 1
16 19234 1 1 36 ILE O O 6.904 -24.059 4.478 1.00 . A A . 558 ILE O 1 1
16 19235 1 1 37 HIS C C 3.296 -23.689 6.069 1.00 . A A . 559 HIS C 1 1
16 19236 1 1 37 HIS CA C 4.677 -23.052 6.103 1.00 . A A . 559 HIS CA 1 1
16 19237 1 1 37 HIS CB C 4.645 -21.740 6.887 1.00 . A A . 559 HIS CB 1 1
16 19238 1 1 37 HIS CD2 C 3.472 -21.066 9.112 1.00 . A A . 559 HIS CD2 1 1
16 19239 1 1 37 HIS CE1 C 4.837 -22.132 10.448 1.00 . A A . 559 HIS CE1 1 1
16 19240 1 1 37 HIS CG C 4.398 -21.761 8.373 1.00 . A A . 559 HIS CG 1 1
16 19241 1 1 37 HIS H H 4.412 -22.127 4.338 1.00 . A A . 559 HIS H 1 1
16 19242 1 1 37 HIS HA H 5.321 -23.835 6.502 1.00 . A A . 559 HIS HA 1 1
16 19243 1 1 37 HIS HB2 H 5.627 -21.260 6.874 1.00 . A A . 559 HIS HB2 1 1
16 19244 1 1 37 HIS HB3 H 3.915 -21.098 6.403 1.00 . A A . 559 HIS HB3 1 1
16 19245 1 1 37 HIS HD2 H 2.696 -20.362 8.846 1.00 . A A . 559 HIS HD2 1 1
16 19246 1 1 37 HIS HE1 H 5.468 -22.271 11.316 1.00 . A A . 559 HIS HE1 1 1
16 19247 1 1 37 HIS N N 5.089 -22.763 4.744 1.00 . A A . 559 HIS N 1 1
16 19248 1 1 37 HIS ND1 N 5.232 -22.479 9.228 1.00 . A A . 559 HIS ND1 1 1
16 19249 1 1 37 HIS NE2 N 3.850 -21.224 10.426 1.00 . A A . 559 HIS NE2 1 1
16 19250 1 1 37 HIS O O 2.345 -23.345 6.775 1.00 . A A . 559 HIS O 1 1
16 19251 1 1 38 ARG C C 2.918 -27.170 5.638 1.00 . A A . 560 ARG C 1 1
16 19252 1 1 38 ARG CA C 2.198 -25.836 5.468 1.00 . A A . 560 ARG CA 1 1
16 19253 1 1 38 ARG CB C 1.507 -25.795 4.101 1.00 . A A . 560 ARG CB 1 1
16 19254 1 1 38 ARG CD C -0.624 -24.652 3.481 1.00 . A A . 560 ARG CD 1 1
16 19255 1 1 38 ARG CG C 0.791 -24.442 3.999 1.00 . A A . 560 ARG CG 1 1
16 19256 1 1 38 ARG CZ C -1.590 -26.089 1.679 1.00 . A A . 560 ARG CZ 1 1
16 19257 1 1 38 ARG H H 4.093 -25.239 5.047 1.00 . A A . 560 ARG H 1 1
16 19258 1 1 38 ARG HA H 1.646 -25.773 6.407 1.00 . A A . 560 ARG HA 1 1
16 19259 1 1 38 ARG HB2 H 2.227 -25.963 3.304 1.00 . A A . 560 ARG HB2 1 1
16 19260 1 1 38 ARG HB3 H 0.853 -26.667 4.024 1.00 . A A . 560 ARG HB3 1 1
16 19261 1 1 38 ARG HD2 H -1.296 -25.222 4.121 1.00 . A A . 560 ARG HD2 1 1
16 19262 1 1 38 ARG HD3 H -1.123 -23.736 3.130 1.00 . A A . 560 ARG HD3 1 1
16 19263 1 1 38 ARG HE H 0.340 -25.322 1.824 1.00 . A A . 560 ARG HE 1 1
16 19264 1 1 38 ARG HG2 H 0.680 -23.977 4.981 1.00 . A A . 560 ARG HG2 1 1
16 19265 1 1 38 ARG HG3 H 1.440 -23.823 3.394 1.00 . A A . 560 ARG HG3 1 1
16 19266 1 1 38 ARG HH11 H -3.084 -25.150 2.811 1.00 . A A . 560 ARG HH11 1 1
16 19267 1 1 38 ARG HH12 H -3.597 -26.297 1.673 1.00 . A A . 560 ARG HH12 1 1
16 19268 1 1 38 ARG HH21 H -0.397 -27.270 0.608 1.00 . A A . 560 ARG HH21 1 1
16 19269 1 1 38 ARG HH22 H -2.032 -27.664 0.444 1.00 . A A . 560 ARG HH22 1 1
16 19270 1 1 38 ARG N N 3.235 -24.830 5.377 1.00 . A A . 560 ARG N 1 1
16 19271 1 1 38 ARG NE N -0.600 -25.351 2.188 1.00 . A A . 560 ARG NE 1 1
16 19272 1 1 38 ARG NH1 N -2.822 -25.891 2.183 1.00 . A A . 560 ARG NH1 1 1
16 19273 1 1 38 ARG NH2 N -1.347 -26.966 0.692 1.00 . A A . 560 ARG NH2 1 1
16 19274 1 1 38 ARG O O 4.145 -27.162 5.711 1.00 . A A . 560 ARG O 1 1
16 19275 1 1 39 ARG C C 2.705 -30.291 4.533 1.00 . A A . 561 ARG C 1 1
16 19276 1 1 39 ARG CA C 2.674 -29.650 5.915 1.00 . A A . 561 ARG CA 1 1
16 19277 1 1 39 ARG CB C 1.813 -30.443 6.894 1.00 . A A . 561 ARG CB 1 1
16 19278 1 1 39 ARG CD C 2.948 -30.159 9.180 1.00 . A A . 561 ARG CD 1 1
16 19279 1 1 39 ARG CG C 1.700 -29.931 8.326 1.00 . A A . 561 ARG CG 1 1
16 19280 1 1 39 ARG CZ C 5.151 -29.140 8.475 1.00 . A A . 561 ARG CZ 1 1
16 19281 1 1 39 ARG H H 1.200 -28.189 5.811 1.00 . A A . 561 ARG H 1 1
16 19282 1 1 39 ARG HA H 3.704 -29.731 6.264 1.00 . A A . 561 ARG HA 1 1
16 19283 1 1 39 ARG HB2 H 0.809 -30.276 6.512 1.00 . A A . 561 ARG HB2 1 1
16 19284 1 1 39 ARG HB3 H 2.151 -31.473 6.767 1.00 . A A . 561 ARG HB3 1 1
16 19285 1 1 39 ARG HD2 H 2.655 -30.194 10.221 1.00 . A A . 561 ARG HD2 1 1
16 19286 1 1 39 ARG HD3 H 3.353 -31.144 8.949 1.00 . A A . 561 ARG HD3 1 1
16 19287 1 1 39 ARG HE H 3.446 -28.160 9.000 1.00 . A A . 561 ARG HE 1 1
16 19288 1 1 39 ARG HG2 H 1.369 -28.896 8.353 1.00 . A A . 561 ARG HG2 1 1
16 19289 1 1 39 ARG HG3 H 0.991 -30.543 8.886 1.00 . A A . 561 ARG HG3 1 1
16 19290 1 1 39 ARG HH11 H 5.054 -31.161 8.008 1.00 . A A . 561 ARG HH11 1 1
16 19291 1 1 39 ARG HH12 H 6.544 -30.449 7.888 1.00 . A A . 561 ARG HH12 1 1
16 19292 1 1 39 ARG HH21 H 5.320 -27.148 8.400 1.00 . A A . 561 ARG HH21 1 1
16 19293 1 1 39 ARG HH22 H 6.807 -27.999 8.002 1.00 . A A . 561 ARG HH22 1 1
16 19294 1 1 39 ARG N N 2.201 -28.284 5.793 1.00 . A A . 561 ARG N 1 1
16 19295 1 1 39 ARG NE N 3.878 -29.062 8.886 1.00 . A A . 561 ARG NE 1 1
16 19296 1 1 39 ARG NH1 N 5.625 -30.374 8.282 1.00 . A A . 561 ARG NH1 1 1
16 19297 1 1 39 ARG NH2 N 5.822 -28.014 8.225 1.00 . A A . 561 ARG NH2 1 1
16 19298 1 1 39 ARG O O 3.488 -31.189 4.276 1.00 . A A . 561 ARG O 1 1
16 19299 1 1 40 ARG C C 2.180 -29.071 1.528 1.00 . A A . 562 ARG C 1 1
16 19300 1 1 40 ARG CA C 1.714 -30.306 2.283 1.00 . A A . 562 ARG CA 1 1
16 19301 1 1 40 ARG CB C 0.282 -30.684 1.872 1.00 . A A . 562 ARG CB 1 1
16 19302 1 1 40 ARG CD C -1.452 -32.530 1.905 1.00 . A A . 562 ARG CD 1 1
16 19303 1 1 40 ARG CG C -0.261 -31.898 2.627 1.00 . A A . 562 ARG CG 1 1
16 19304 1 1 40 ARG CZ C -1.688 -34.986 1.916 1.00 . A A . 562 ARG CZ 1 1
16 19305 1 1 40 ARG H H 0.989 -29.285 3.865 1.00 . A A . 562 ARG H 1 1
16 19306 1 1 40 ARG HA H 2.386 -31.151 2.153 1.00 . A A . 562 ARG HA 1 1
16 19307 1 1 40 ARG HB2 H -0.448 -29.900 2.056 1.00 . A A . 562 ARG HB2 1 1
16 19308 1 1 40 ARG HB3 H 0.190 -30.883 0.803 1.00 . A A . 562 ARG HB3 1 1
16 19309 1 1 40 ARG HD2 H -2.307 -31.862 1.823 1.00 . A A . 562 ARG HD2 1 1
16 19310 1 1 40 ARG HD3 H -1.064 -32.614 0.888 1.00 . A A . 562 ARG HD3 1 1
16 19311 1 1 40 ARG HE H -1.979 -33.777 3.527 1.00 . A A . 562 ARG HE 1 1
16 19312 1 1 40 ARG HG2 H 0.483 -32.677 2.778 1.00 . A A . 562 ARG HG2 1 1
16 19313 1 1 40 ARG HG3 H -0.619 -31.478 3.568 1.00 . A A . 562 ARG HG3 1 1
16 19314 1 1 40 ARG HH11 H -0.990 -34.364 0.085 1.00 . A A . 562 ARG HH11 1 1
16 19315 1 1 40 ARG HH12 H -1.555 -35.912 -0.001 1.00 . A A . 562 ARG HH12 1 1
16 19316 1 1 40 ARG HH21 H -2.073 -35.873 3.612 1.00 . A A . 562 ARG HH21 1 1
16 19317 1 1 40 ARG HH22 H -1.940 -37.041 2.326 1.00 . A A . 562 ARG HH22 1 1
16 19318 1 1 40 ARG N N 1.719 -29.970 3.688 1.00 . A A . 562 ARG N 1 1
16 19319 1 1 40 ARG NE N -1.748 -33.807 2.549 1.00 . A A . 562 ARG NE 1 1
16 19320 1 1 40 ARG NH1 N -1.410 -35.118 0.611 1.00 . A A . 562 ARG NH1 1 1
16 19321 1 1 40 ARG NH2 N -2.039 -36.078 2.617 1.00 . A A . 562 ARG NH2 1 1
16 19322 1 1 40 ARG O O 1.405 -28.184 1.154 1.00 . A A . 562 ARG O 1 1
16 19323 1 1 41 LYS C C 4.294 -27.767 -0.573 1.00 . A A . 563 LYS C 1 1
16 19324 1 1 41 LYS CA C 4.171 -27.672 0.944 1.00 . A A . 563 LYS CA 1 1
16 19325 1 1 41 LYS CB C 5.610 -27.537 1.440 1.00 . A A . 563 LYS CB 1 1
16 19326 1 1 41 LYS CD C 7.118 -27.242 3.409 1.00 . A A . 563 LYS CD 1 1
16 19327 1 1 41 LYS CE C 7.233 -27.154 4.929 1.00 . A A . 563 LYS CE 1 1
16 19328 1 1 41 LYS CG C 5.666 -27.405 2.954 1.00 . A A . 563 LYS CG 1 1
16 19329 1 1 41 LYS H H 4.087 -29.540 1.866 1.00 . A A . 563 LYS H 1 1
16 19330 1 1 41 LYS HA H 3.558 -26.819 1.241 1.00 . A A . 563 LYS HA 1 1
16 19331 1 1 41 LYS HB2 H 6.175 -28.454 1.223 1.00 . A A . 563 LYS HB2 1 1
16 19332 1 1 41 LYS HB3 H 6.199 -26.769 0.943 1.00 . A A . 563 LYS HB3 1 1
16 19333 1 1 41 LYS HD2 H 7.725 -28.103 3.128 1.00 . A A . 563 LYS HD2 1 1
16 19334 1 1 41 LYS HD3 H 7.585 -26.396 2.918 1.00 . A A . 563 LYS HD3 1 1
16 19335 1 1 41 LYS HE2 H 6.574 -26.355 5.276 1.00 . A A . 563 LYS HE2 1 1
16 19336 1 1 41 LYS HE3 H 6.944 -28.119 5.361 1.00 . A A . 563 LYS HE3 1 1
16 19337 1 1 41 LYS HG2 H 5.077 -26.557 3.317 1.00 . A A . 563 LYS HG2 1 1
16 19338 1 1 41 LYS HG3 H 5.362 -28.339 3.416 1.00 . A A . 563 LYS HG3 1 1
16 19339 1 1 41 LYS HZ1 H 8.838 -27.200 6.255 1.00 . A A . 563 LYS HZ1 1 1
16 19340 1 1 41 LYS HZ2 H 9.324 -27.520 4.770 1.00 . A A . 563 LYS HZ2 1 1
16 19341 1 1 41 LYS HZ3 H 8.865 -25.992 5.259 1.00 . A A . 563 LYS HZ3 1 1
16 19342 1 1 41 LYS N N 3.481 -28.785 1.564 1.00 . A A . 563 LYS N 1 1
16 19343 1 1 41 LYS NZ N 8.651 -26.983 5.291 1.00 . A A . 563 LYS NZ 1 1
16 19344 1 1 41 LYS O O 4.373 -26.774 -1.326 1.00 . A A . 563 LYS O 1 1
16 19345 2 1 1 GLU C C -23.807 26.740 -1.390 1.00 . B B . 523 GLU C 1 1
16 19346 2 1 1 GLU CA C -24.637 27.998 -1.125 1.00 . B B . 523 GLU CA 1 1
16 19347 2 1 1 GLU CB C -23.816 29.187 -0.610 1.00 . B B . 523 GLU CB 1 1
16 19348 2 1 1 GLU CD C -23.757 30.862 -2.639 1.00 . B B . 523 GLU CD 1 1
16 19349 2 1 1 GLU CG C -23.018 29.950 -1.674 1.00 . B B . 523 GLU CG 1 1
16 19350 2 1 1 GLU H1 H -26.360 27.071 -0.460 1.00 . B B . 523 GLU H1 1 1
16 19351 2 1 1 GLU HA H -25.064 28.357 -2.059 1.00 . B B . 523 GLU HA 1 1
16 19352 2 1 1 GLU HB2 H -24.402 29.861 0.019 1.00 . B B . 523 GLU HB2 1 1
16 19353 2 1 1 GLU HB3 H -23.163 28.859 0.198 1.00 . B B . 523 GLU HB3 1 1
16 19354 2 1 1 GLU HG2 H -22.200 30.520 -1.250 1.00 . B B . 523 GLU HG2 1 1
16 19355 2 1 1 GLU HG3 H -22.620 29.209 -2.374 1.00 . B B . 523 GLU HG3 1 1
16 19356 2 1 1 GLU N N -25.669 27.725 -0.111 1.00 . B B . 523 GLU N 1 1
16 19357 2 1 1 GLU O O -23.737 25.858 -0.539 1.00 . B B . 523 GLU O 1 1
16 19358 2 1 1 GLU OE1 O -24.940 31.244 -2.479 1.00 . B B . 523 GLU OE1 1 1
16 19359 2 1 1 GLU OE2 O -23.048 31.413 -3.506 1.00 . B B . 523 GLU OE2 1 1
16 19360 2 1 2 PHE C C -21.441 26.142 -4.075 1.00 . B B . 524 PHE C 1 1
16 19361 2 1 2 PHE CA C -22.458 25.561 -3.106 1.00 . B B . 524 PHE CA 1 1
16 19362 2 1 2 PHE CB C -23.402 24.603 -3.830 1.00 . B B . 524 PHE CB 1 1
16 19363 2 1 2 PHE CD1 C -25.284 25.963 -4.789 1.00 . B B . 524 PHE CD1 1 1
16 19364 2 1 2 PHE CD2 C -23.619 25.048 -6.306 1.00 . B B . 524 PHE CD2 1 1
16 19365 2 1 2 PHE CE1 C -25.934 26.511 -5.898 1.00 . B B . 524 PHE CE1 1 1
16 19366 2 1 2 PHE CE2 C -24.283 25.687 -7.358 1.00 . B B . 524 PHE CE2 1 1
16 19367 2 1 2 PHE CG C -24.147 25.172 -5.016 1.00 . B B . 524 PHE CG 1 1
16 19368 2 1 2 PHE CZ C -25.526 26.295 -7.219 1.00 . B B . 524 PHE CZ 1 1
16 19369 2 1 2 PHE H H -23.250 27.493 -3.189 1.00 . B B . 524 PHE H 1 1
16 19370 2 1 2 PHE HA H -21.956 25.031 -2.296 1.00 . B B . 524 PHE HA 1 1
16 19371 2 1 2 PHE HB2 H -22.676 23.890 -4.219 1.00 . B B . 524 PHE HB2 1 1
16 19372 2 1 2 PHE HB3 H -24.078 24.144 -3.097 1.00 . B B . 524 PHE HB3 1 1
16 19373 2 1 2 PHE HD1 H -25.666 26.147 -3.797 1.00 . B B . 524 PHE HD1 1 1
16 19374 2 1 2 PHE HD2 H -22.771 24.424 -6.559 1.00 . B B . 524 PHE HD2 1 1
16 19375 2 1 2 PHE HE1 H -26.683 27.268 -5.687 1.00 . B B . 524 PHE HE1 1 1
16 19376 2 1 2 PHE HE2 H -23.962 25.701 -8.395 1.00 . B B . 524 PHE HE2 1 1
16 19377 2 1 2 PHE HZ H -26.027 26.674 -8.093 1.00 . B B . 524 PHE HZ 1 1
16 19378 2 1 2 PHE N N -23.178 26.701 -2.566 1.00 . B B . 524 PHE N 1 1
16 19379 2 1 2 PHE O O -21.389 27.357 -4.265 1.00 . B B . 524 PHE O 1 1
16 19380 2 1 3 GLN C C -19.530 24.580 -6.782 1.00 . B B . 525 GLN C 1 1
16 19381 2 1 3 GLN CA C -19.698 25.692 -5.744 1.00 . B B . 525 GLN CA 1 1
16 19382 2 1 3 GLN CB C -18.415 26.371 -5.278 1.00 . B B . 525 GLN CB 1 1
16 19383 2 1 3 GLN CD C -16.725 24.553 -4.783 1.00 . B B . 525 GLN CD 1 1
16 19384 2 1 3 GLN CG C -17.502 25.731 -4.227 1.00 . B B . 525 GLN CG 1 1
16 19385 2 1 3 GLN H H -20.619 24.309 -4.532 1.00 . B B . 525 GLN H 1 1
16 19386 2 1 3 GLN HA H -20.253 26.361 -6.388 1.00 . B B . 525 GLN HA 1 1
16 19387 2 1 3 GLN HB2 H -17.791 26.646 -6.135 1.00 . B B . 525 GLN HB2 1 1
16 19388 2 1 3 GLN HB3 H -18.769 27.248 -4.734 1.00 . B B . 525 GLN HB3 1 1
16 19389 2 1 3 GLN HE21 H -16.917 23.481 -3.074 1.00 . B B . 525 GLN HE21 1 1
16 19390 2 1 3 GLN HE22 H -16.125 22.647 -4.326 1.00 . B B . 525 GLN HE22 1 1
16 19391 2 1 3 GLN HG2 H -16.771 26.334 -3.686 1.00 . B B . 525 GLN HG2 1 1
16 19392 2 1 3 GLN HG3 H -18.159 25.318 -3.467 1.00 . B B . 525 GLN HG3 1 1
16 19393 2 1 3 GLN N N -20.582 25.311 -4.657 1.00 . B B . 525 GLN N 1 1
16 19394 2 1 3 GLN NE2 N -16.711 23.430 -4.059 1.00 . B B . 525 GLN NE2 1 1
16 19395 2 1 3 GLN O O -20.066 23.499 -6.608 1.00 . B B . 525 GLN O 1 1
16 19396 2 1 3 GLN OE1 O -16.296 24.609 -5.932 1.00 . B B . 525 GLN OE1 1 1
16 19397 2 1 4 THR C C -16.981 24.000 -9.337 1.00 . B B . 526 THR C 1 1
16 19398 2 1 4 THR CA C -18.432 23.925 -8.902 1.00 . B B . 526 THR CA 1 1
16 19399 2 1 4 THR CB C -19.391 24.210 -10.054 1.00 . B B . 526 THR CB 1 1
16 19400 2 1 4 THR CG2 C -20.898 24.021 -9.902 1.00 . B B . 526 THR CG2 1 1
16 19401 2 1 4 THR H H -18.579 25.817 -7.986 1.00 . B B . 526 THR H 1 1
16 19402 2 1 4 THR HA H -18.605 22.921 -8.508 1.00 . B B . 526 THR HA 1 1
16 19403 2 1 4 THR HB H -19.154 23.568 -10.907 1.00 . B B . 526 THR HB 1 1
16 19404 2 1 4 THR HG1 H -19.445 26.085 -9.830 1.00 . B B . 526 THR HG1 1 1
16 19405 2 1 4 THR HG21 H -21.434 24.581 -9.127 1.00 . B B . 526 THR HG21 1 1
16 19406 2 1 4 THR HG22 H -21.415 24.196 -10.847 1.00 . B B . 526 THR HG22 1 1
16 19407 2 1 4 THR HG23 H -20.997 22.977 -9.576 1.00 . B B . 526 THR HG23 1 1
16 19408 2 1 4 THR N N -18.727 24.833 -7.818 1.00 . B B . 526 THR N 1 1
16 19409 2 1 4 THR O O -16.594 23.230 -10.217 1.00 . B B . 526 THR O 1 1
16 19410 2 1 4 THR OG1 O -19.296 25.523 -10.569 1.00 . B B . 526 THR OG1 1 1
16 19411 2 1 5 LEU C C -13.918 24.086 -8.813 1.00 . B B . 527 LEU C 1 1
16 19412 2 1 5 LEU CA C -14.845 25.258 -9.116 1.00 . B B . 527 LEU CA 1 1
16 19413 2 1 5 LEU CB C -14.432 26.429 -8.218 1.00 . B B . 527 LEU CB 1 1
16 19414 2 1 5 LEU CD1 C -15.109 28.676 -7.255 1.00 . B B . 527 LEU CD1 1 1
16 19415 2 1 5 LEU CD2 C -15.014 28.462 -9.767 1.00 . B B . 527 LEU CD2 1 1
16 19416 2 1 5 LEU CG C -15.220 27.721 -8.435 1.00 . B B . 527 LEU CG 1 1
16 19417 2 1 5 LEU H H -16.610 25.355 -7.934 1.00 . B B . 527 LEU H 1 1
16 19418 2 1 5 LEU HA H -14.738 25.547 -10.160 1.00 . B B . 527 LEU HA 1 1
16 19419 2 1 5 LEU HB2 H -14.559 26.151 -7.167 1.00 . B B . 527 LEU HB2 1 1
16 19420 2 1 5 LEU HB3 H -13.455 26.879 -8.398 1.00 . B B . 527 LEU HB3 1 1
16 19421 2 1 5 LEU HD11 H -14.120 29.001 -6.935 1.00 . B B . 527 LEU HD11 1 1
16 19422 2 1 5 LEU HD12 H -15.778 29.540 -7.291 1.00 . B B . 527 LEU HD12 1 1
16 19423 2 1 5 LEU HD13 H -15.458 28.099 -6.401 1.00 . B B . 527 LEU HD13 1 1
16 19424 2 1 5 LEU HD21 H -15.671 28.020 -10.512 1.00 . B B . 527 LEU HD21 1 1
16 19425 2 1 5 LEU HD22 H -15.161 29.540 -9.668 1.00 . B B . 527 LEU HD22 1 1
16 19426 2 1 5 LEU HD23 H -14.057 28.354 -10.277 1.00 . B B . 527 LEU HD23 1 1
16 19427 2 1 5 LEU HG H -16.266 27.409 -8.446 1.00 . B B . 527 LEU HG 1 1
16 19428 2 1 5 LEU N N -16.200 24.916 -8.744 1.00 . B B . 527 LEU N 1 1
16 19429 2 1 5 LEU O O -13.054 23.738 -9.616 1.00 . B B . 527 LEU O 1 1
16 19430 2 1 6 SER C C -14.253 21.143 -6.651 1.00 . B B . 528 SER C 1 1
16 19431 2 1 6 SER CA C -13.376 22.201 -7.299 1.00 . B B . 528 SER CA 1 1
16 19432 2 1 6 SER CB C -12.219 22.641 -6.405 1.00 . B B . 528 SER CB 1 1
16 19433 2 1 6 SER H H -14.845 23.727 -7.104 1.00 . B B . 528 SER H 1 1
16 19434 2 1 6 SER HA H -12.939 21.776 -8.208 1.00 . B B . 528 SER HA 1 1
16 19435 2 1 6 SER HB2 H -11.895 21.780 -5.812 1.00 . B B . 528 SER HB2 1 1
16 19436 2 1 6 SER HB3 H -11.356 23.046 -6.931 1.00 . B B . 528 SER HB3 1 1
16 19437 2 1 6 SER HG H -13.413 23.893 -5.630 1.00 . B B . 528 SER HG 1 1
16 19438 2 1 6 SER N N -14.100 23.386 -7.698 1.00 . B B . 528 SER N 1 1
16 19439 2 1 6 SER O O -15.078 21.464 -5.796 1.00 . B B . 528 SER O 1 1
16 19440 2 1 6 SER OG O -12.567 23.551 -5.378 1.00 . B B . 528 SER OG 1 1
16 19441 2 1 7 PRO C C -15.259 18.459 -5.462 1.00 . B B . 529 PRO C 1 1
16 19442 2 1 7 PRO CA C -15.229 18.966 -6.899 1.00 . B B . 529 PRO CA 1 1
16 19443 2 1 7 PRO CB C -14.935 17.770 -7.815 1.00 . B B . 529 PRO CB 1 1
16 19444 2 1 7 PRO CD C -13.137 19.364 -8.034 1.00 . B B . 529 PRO CD 1 1
16 19445 2 1 7 PRO CG C -13.523 17.918 -8.351 1.00 . B B . 529 PRO CG 1 1
16 19446 2 1 7 PRO HA H -16.170 19.395 -7.224 1.00 . B B . 529 PRO HA 1 1
16 19447 2 1 7 PRO HB2 H -15.130 16.753 -7.459 1.00 . B B . 529 PRO HB2 1 1
16 19448 2 1 7 PRO HB3 H -15.598 17.947 -8.669 1.00 . B B . 529 PRO HB3 1 1
16 19449 2 1 7 PRO HD2 H -12.156 19.543 -7.594 1.00 . B B . 529 PRO HD2 1 1
16 19450 2 1 7 PRO HD3 H -13.193 19.914 -8.975 1.00 . B B . 529 PRO HD3 1 1
16 19451 2 1 7 PRO HG2 H -12.897 17.190 -7.843 1.00 . B B . 529 PRO HG2 1 1
16 19452 2 1 7 PRO HG3 H -13.507 17.606 -9.400 1.00 . B B . 529 PRO HG3 1 1
16 19453 2 1 7 PRO N N -14.175 19.927 -7.188 1.00 . B B . 529 PRO N 1 1
16 19454 2 1 7 PRO O O -14.602 18.886 -4.515 1.00 . B B . 529 PRO O 1 1
16 19455 2 1 8 GLU C C -15.068 15.757 -3.874 1.00 . B B . 530 GLU C 1 1
16 19456 2 1 8 GLU CA C -16.131 16.835 -3.901 1.00 . B B . 530 GLU CA 1 1
16 19457 2 1 8 GLU CB C -17.494 16.211 -3.631 1.00 . B B . 530 GLU CB 1 1
16 19458 2 1 8 GLU CD C -17.279 15.914 -1.023 1.00 . B B . 530 GLU CD 1 1
16 19459 2 1 8 GLU CG C -17.522 15.306 -2.400 1.00 . B B . 530 GLU CG 1 1
16 19460 2 1 8 GLU H H -16.639 16.909 -5.853 1.00 . B B . 530 GLU H 1 1
16 19461 2 1 8 GLU HA H -16.004 17.638 -3.176 1.00 . B B . 530 GLU HA 1 1
16 19462 2 1 8 GLU HB2 H -18.322 16.930 -3.598 1.00 . B B . 530 GLU HB2 1 1
16 19463 2 1 8 GLU HB3 H -17.799 15.563 -4.445 1.00 . B B . 530 GLU HB3 1 1
16 19464 2 1 8 GLU HG2 H -18.550 14.976 -2.260 1.00 . B B . 530 GLU HG2 1 1
16 19465 2 1 8 GLU HG3 H -16.947 14.376 -2.455 1.00 . B B . 530 GLU HG3 1 1
16 19466 2 1 8 GLU N N -16.143 17.491 -5.198 1.00 . B B . 530 GLU N 1 1
16 19467 2 1 8 GLU O O -15.263 14.724 -4.516 1.00 . B B . 530 GLU O 1 1
16 19468 2 1 8 GLU OE1 O -17.498 17.139 -0.879 1.00 . B B . 530 GLU OE1 1 1
16 19469 2 1 8 GLU OE2 O -17.012 15.069 -0.143 1.00 . B B . 530 GLU OE2 1 1
16 19470 2 1 9 GLY C C -12.554 15.793 -1.281 1.00 . B B . 531 GLY C 1 1
16 19471 2 1 9 GLY CA C -12.972 15.259 -2.642 1.00 . B B . 531 GLY CA 1 1
16 19472 2 1 9 GLY H H -14.034 17.024 -2.676 1.00 . B B . 531 GLY H 1 1
16 19473 2 1 9 GLY HA2 H -13.243 14.206 -2.555 1.00 . B B . 531 GLY HA2 1 1
16 19474 2 1 9 GLY HA3 H -12.075 15.242 -3.266 1.00 . B B . 531 GLY HA3 1 1
16 19475 2 1 9 GLY N N -13.995 16.136 -3.158 1.00 . B B . 531 GLY N 1 1
16 19476 2 1 9 GLY O O -13.275 16.627 -0.735 1.00 . B B . 531 GLY O 1 1
16 19477 2 1 10 SER C C -9.423 15.918 0.791 1.00 . B B . 532 SER C 1 1
16 19478 2 1 10 SER CA C -10.907 15.653 0.559 1.00 . B B . 532 SER CA 1 1
16 19479 2 1 10 SER CB C -11.644 14.924 1.686 1.00 . B B . 532 SER CB 1 1
16 19480 2 1 10 SER H H -10.799 14.696 -1.230 1.00 . B B . 532 SER H 1 1
16 19481 2 1 10 SER HA H -11.179 16.704 0.535 1.00 . B B . 532 SER HA 1 1
16 19482 2 1 10 SER HB2 H -11.361 15.283 2.682 1.00 . B B . 532 SER HB2 1 1
16 19483 2 1 10 SER HB3 H -12.715 15.078 1.561 1.00 . B B . 532 SER HB3 1 1
16 19484 2 1 10 SER HG H -11.606 13.189 0.897 1.00 . B B . 532 SER HG 1 1
16 19485 2 1 10 SER N N -11.417 15.337 -0.758 1.00 . B B . 532 SER N 1 1
16 19486 2 1 10 SER O O -9.042 16.010 1.957 1.00 . B B . 532 SER O 1 1
16 19487 2 1 10 SER OG O -11.276 13.560 1.696 1.00 . B B . 532 SER OG 1 1
16 19488 2 1 11 GLY C C -6.435 15.784 -1.121 1.00 . B B . 533 GLY C 1 1
16 19489 2 1 11 GLY CA C -7.200 16.550 -0.050 1.00 . B B . 533 GLY CA 1 1
16 19490 2 1 11 GLY H H -9.047 16.313 -1.121 1.00 . B B . 533 GLY H 1 1
16 19491 2 1 11 GLY HA2 H -6.971 17.580 -0.304 1.00 . B B . 533 GLY HA2 1 1
16 19492 2 1 11 GLY HA3 H -6.764 16.289 0.918 1.00 . B B . 533 GLY HA3 1 1
16 19493 2 1 11 GLY N N -8.623 16.295 -0.205 1.00 . B B . 533 GLY N 1 1
16 19494 2 1 11 GLY O O -7.025 14.877 -1.722 1.00 . B B . 533 GLY O 1 1
16 19495 2 1 12 ASN C C -3.226 14.506 -2.114 1.00 . B B . 534 ASN C 1 1
16 19496 2 1 12 ASN CA C -4.296 15.535 -2.421 1.00 . B B . 534 ASN CA 1 1
16 19497 2 1 12 ASN CB C -3.658 16.789 -3.026 1.00 . B B . 534 ASN CB 1 1
16 19498 2 1 12 ASN CG C -4.412 17.609 -4.061 1.00 . B B . 534 ASN CG 1 1
16 19499 2 1 12 ASN H H -4.813 16.744 -0.765 1.00 . B B . 534 ASN H 1 1
16 19500 2 1 12 ASN HA H -4.966 15.112 -3.174 1.00 . B B . 534 ASN HA 1 1
16 19501 2 1 12 ASN HB2 H -3.356 17.500 -2.244 1.00 . B B . 534 ASN HB2 1 1
16 19502 2 1 12 ASN HB3 H -2.718 16.518 -3.497 1.00 . B B . 534 ASN HB3 1 1
16 19503 2 1 12 ASN HD21 H -4.679 19.239 -2.842 1.00 . B B . 534 ASN HD21 1 1
16 19504 2 1 12 ASN HD22 H -5.136 19.408 -4.534 1.00 . B B . 534 ASN HD22 1 1
16 19505 2 1 12 ASN N N -5.130 15.944 -1.299 1.00 . B B . 534 ASN N 1 1
16 19506 2 1 12 ASN ND2 N -4.694 18.888 -3.792 1.00 . B B . 534 ASN ND2 1 1
16 19507 2 1 12 ASN O O -2.357 14.339 -2.965 1.00 . B B . 534 ASN O 1 1
16 19508 2 1 12 ASN OD1 O -4.643 17.094 -5.149 1.00 . B B . 534 ASN OD1 1 1
16 19509 2 1 13 LEU C C -3.259 11.410 -0.474 1.00 . B B . 535 LEU C 1 1
16 19510 2 1 13 LEU CA C -2.485 12.719 -0.544 1.00 . B B . 535 LEU CA 1 1
16 19511 2 1 13 LEU CB C -1.888 12.946 0.840 1.00 . B B . 535 LEU CB 1 1
16 19512 2 1 13 LEU CD1 C -0.712 15.207 0.742 1.00 . B B . 535 LEU CD1 1 1
16 19513 2 1 13 LEU CD2 C 0.345 13.336 2.046 1.00 . B B . 535 LEU CD2 1 1
16 19514 2 1 13 LEU CG C -0.546 13.693 0.859 1.00 . B B . 535 LEU CG 1 1
16 19515 2 1 13 LEU H H -3.999 14.165 -0.287 1.00 . B B . 535 LEU H 1 1
16 19516 2 1 13 LEU HA H -1.652 12.597 -1.228 1.00 . B B . 535 LEU HA 1 1
16 19517 2 1 13 LEU HB2 H -2.595 13.377 1.547 1.00 . B B . 535 LEU HB2 1 1
16 19518 2 1 13 LEU HB3 H -1.685 12.010 1.374 1.00 . B B . 535 LEU HB3 1 1
16 19519 2 1 13 LEU HD11 H 0.166 15.723 1.132 1.00 . B B . 535 LEU HD11 1 1
16 19520 2 1 13 LEU HD12 H -0.710 15.621 -0.269 1.00 . B B . 535 LEU HD12 1 1
16 19521 2 1 13 LEU HD13 H -1.530 15.614 1.344 1.00 . B B . 535 LEU HD13 1 1
16 19522 2 1 13 LEU HD21 H 0.032 13.823 2.976 1.00 . B B . 535 LEU HD21 1 1
16 19523 2 1 13 LEU HD22 H 0.323 12.257 2.190 1.00 . B B . 535 LEU HD22 1 1
16 19524 2 1 13 LEU HD23 H 1.386 13.631 1.884 1.00 . B B . 535 LEU HD23 1 1
16 19525 2 1 13 LEU HG H 0.000 13.498 -0.058 1.00 . B B . 535 LEU HG 1 1
16 19526 2 1 13 LEU N N -3.286 13.867 -0.933 1.00 . B B . 535 LEU N 1 1
16 19527 2 1 13 LEU O O -2.607 10.367 -0.476 1.00 . B B . 535 LEU O 1 1
16 19528 2 1 14 ALA C C -5.055 9.064 -1.650 1.00 . B B . 536 ALA C 1 1
16 19529 2 1 14 ALA CA C -5.389 10.166 -0.651 1.00 . B B . 536 ALA CA 1 1
16 19530 2 1 14 ALA CB C -6.869 10.531 -0.693 1.00 . B B . 536 ALA CB 1 1
16 19531 2 1 14 ALA H H -5.078 12.247 -0.734 1.00 . B B . 536 ALA H 1 1
16 19532 2 1 14 ALA HA H -5.217 9.663 0.312 1.00 . B B . 536 ALA HA 1 1
16 19533 2 1 14 ALA HB1 H -7.228 10.839 0.293 1.00 . B B . 536 ALA HB1 1 1
16 19534 2 1 14 ALA HB2 H -7.034 11.217 -1.516 1.00 . B B . 536 ALA HB2 1 1
16 19535 2 1 14 ALA HB3 H -7.395 9.590 -0.897 1.00 . B B . 536 ALA HB3 1 1
16 19536 2 1 14 ALA N N -4.588 11.375 -0.625 1.00 . B B . 536 ALA N 1 1
16 19537 2 1 14 ALA O O -5.268 7.887 -1.406 1.00 . B B . 536 ALA O 1 1
16 19538 2 1 15 VAL C C -2.832 7.690 -3.248 1.00 . B B . 537 VAL C 1 1
16 19539 2 1 15 VAL CA C -3.854 8.674 -3.788 1.00 . B B . 537 VAL CA 1 1
16 19540 2 1 15 VAL CB C -3.270 9.580 -4.868 1.00 . B B . 537 VAL CB 1 1
16 19541 2 1 15 VAL CG1 C -4.366 10.291 -5.673 1.00 . B B . 537 VAL CG1 1 1
16 19542 2 1 15 VAL CG2 C -2.398 10.663 -4.236 1.00 . B B . 537 VAL CG2 1 1
16 19543 2 1 15 VAL H H -4.328 10.507 -2.825 1.00 . B B . 537 VAL H 1 1
16 19544 2 1 15 VAL HA H -4.719 8.165 -4.228 1.00 . B B . 537 VAL HA 1 1
16 19545 2 1 15 VAL HB H -2.692 8.950 -5.551 1.00 . B B . 537 VAL HB 1 1
16 19546 2 1 15 VAL HG11 H -4.941 9.534 -6.216 1.00 . B B . 537 VAL HG11 1 1
16 19547 2 1 15 VAL HG12 H -5.190 10.782 -5.153 1.00 . B B . 537 VAL HG12 1 1
16 19548 2 1 15 VAL HG13 H -4.036 11.022 -6.410 1.00 . B B . 537 VAL HG13 1 1
16 19549 2 1 15 VAL HG21 H -2.921 11.474 -3.734 1.00 . B B . 537 VAL HG21 1 1
16 19550 2 1 15 VAL HG22 H -1.635 10.340 -3.521 1.00 . B B . 537 VAL HG22 1 1
16 19551 2 1 15 VAL HG23 H -1.857 11.179 -5.036 1.00 . B B . 537 VAL HG23 1 1
16 19552 2 1 15 VAL N N -4.442 9.507 -2.754 1.00 . B B . 537 VAL N 1 1
16 19553 2 1 15 VAL O O -2.669 6.592 -3.792 1.00 . B B . 537 VAL O 1 1
16 19554 2 1 16 ILE C C -1.592 5.901 -1.016 1.00 . B B . 538 ILE C 1 1
16 19555 2 1 16 ILE CA C -1.129 7.293 -1.449 1.00 . B B . 538 ILE CA 1 1
16 19556 2 1 16 ILE CB C -0.475 8.156 -0.361 1.00 . B B . 538 ILE CB 1 1
16 19557 2 1 16 ILE CD1 C 0.655 10.367 0.082 1.00 . B B . 538 ILE CD1 1 1
16 19558 2 1 16 ILE CG1 C 0.405 9.258 -0.954 1.00 . B B . 538 ILE CG1 1 1
16 19559 2 1 16 ILE CG2 C 0.329 7.296 0.607 1.00 . B B . 538 ILE CG2 1 1
16 19560 2 1 16 ILE H H -2.208 8.953 -1.780 1.00 . B B . 538 ILE H 1 1
16 19561 2 1 16 ILE HA H -0.376 7.023 -2.183 1.00 . B B . 538 ILE HA 1 1
16 19562 2 1 16 ILE HB H -1.355 8.520 0.162 1.00 . B B . 538 ILE HB 1 1
16 19563 2 1 16 ILE HD11 H 1.136 11.072 -0.591 1.00 . B B . 538 ILE HD11 1 1
16 19564 2 1 16 ILE HD12 H -0.313 10.639 0.495 1.00 . B B . 538 ILE HD12 1 1
16 19565 2 1 16 ILE HD13 H 1.366 10.002 0.828 1.00 . B B . 538 ILE HD13 1 1
16 19566 2 1 16 ILE HG12 H 1.326 8.823 -1.339 1.00 . B B . 538 ILE HG12 1 1
16 19567 2 1 16 ILE HG13 H -0.071 9.723 -1.816 1.00 . B B . 538 ILE HG13 1 1
16 19568 2 1 16 ILE HG21 H 1.163 6.777 0.126 1.00 . B B . 538 ILE HG21 1 1
16 19569 2 1 16 ILE HG22 H 0.805 7.938 1.350 1.00 . B B . 538 ILE HG22 1 1
16 19570 2 1 16 ILE HG23 H -0.304 6.662 1.213 1.00 . B B . 538 ILE HG23 1 1
16 19571 2 1 16 ILE N N -2.186 8.003 -2.132 1.00 . B B . 538 ILE N 1 1
16 19572 2 1 16 ILE O O -0.877 4.906 -1.052 1.00 . B B . 538 ILE O 1 1
16 19573 2 1 17 GLY C C -4.563 4.228 -1.356 1.00 . B B . 539 GLY C 1 1
16 19574 2 1 17 GLY CA C -3.588 4.687 -0.273 1.00 . B B . 539 GLY CA 1 1
16 19575 2 1 17 GLY H H -3.540 6.644 -0.752 1.00 . B B . 539 GLY H 1 1
16 19576 2 1 17 GLY HA2 H -2.955 3.841 -0.011 1.00 . B B . 539 GLY HA2 1 1
16 19577 2 1 17 GLY HA3 H -4.171 4.834 0.631 1.00 . B B . 539 GLY HA3 1 1
16 19578 2 1 17 GLY N N -2.881 5.888 -0.674 1.00 . B B . 539 GLY N 1 1
16 19579 2 1 17 GLY O O -5.404 3.393 -1.052 1.00 . B B . 539 GLY O 1 1
16 19580 2 1 18 GLY C C -4.222 3.549 -4.560 1.00 . B B . 540 GLY C 1 1
16 19581 2 1 18 GLY CA C -5.266 4.258 -3.723 1.00 . B B . 540 GLY CA 1 1
16 19582 2 1 18 GLY H H -4.074 5.643 -2.770 1.00 . B B . 540 GLY H 1 1
16 19583 2 1 18 GLY HA2 H -6.094 3.596 -3.456 1.00 . B B . 540 GLY HA2 1 1
16 19584 2 1 18 GLY HA3 H -5.701 5.052 -4.333 1.00 . B B . 540 GLY HA3 1 1
16 19585 2 1 18 GLY N N -4.581 4.793 -2.566 1.00 . B B . 540 GLY N 1 1
16 19586 2 1 18 GLY O O -4.538 2.467 -5.040 1.00 . B B . 540 GLY O 1 1
16 19587 2 1 19 VAL C C -1.461 2.153 -4.182 1.00 . B B . 541 VAL C 1 1
16 19588 2 1 19 VAL CA C -1.741 3.437 -4.948 1.00 . B B . 541 VAL CA 1 1
16 19589 2 1 19 VAL CB C -0.598 4.456 -4.895 1.00 . B B . 541 VAL CB 1 1
16 19590 2 1 19 VAL CG1 C 0.783 3.795 -4.976 1.00 . B B . 541 VAL CG1 1 1
16 19591 2 1 19 VAL CG2 C -0.764 5.511 -5.992 1.00 . B B . 541 VAL CG2 1 1
16 19592 2 1 19 VAL H H -2.983 4.904 -3.996 1.00 . B B . 541 VAL H 1 1
16 19593 2 1 19 VAL HA H -1.899 3.107 -5.972 1.00 . B B . 541 VAL HA 1 1
16 19594 2 1 19 VAL HB H -0.478 4.875 -3.895 1.00 . B B . 541 VAL HB 1 1
16 19595 2 1 19 VAL HG11 H 0.826 3.069 -5.795 1.00 . B B . 541 VAL HG11 1 1
16 19596 2 1 19 VAL HG12 H 1.606 4.520 -4.950 1.00 . B B . 541 VAL HG12 1 1
16 19597 2 1 19 VAL HG13 H 1.062 3.140 -4.162 1.00 . B B . 541 VAL HG13 1 1
16 19598 2 1 19 VAL HG21 H -0.504 5.162 -6.989 1.00 . B B . 541 VAL HG21 1 1
16 19599 2 1 19 VAL HG22 H -1.749 5.957 -6.141 1.00 . B B . 541 VAL HG22 1 1
16 19600 2 1 19 VAL HG23 H -0.089 6.331 -5.753 1.00 . B B . 541 VAL HG23 1 1
16 19601 2 1 19 VAL N N -2.988 4.053 -4.527 1.00 . B B . 541 VAL N 1 1
16 19602 2 1 19 VAL O O -1.731 1.042 -4.644 1.00 . B B . 541 VAL O 1 1
16 19603 2 1 20 ALA C C -1.749 0.129 -1.733 1.00 . B B . 542 ALA C 1 1
16 19604 2 1 20 ALA CA C -0.680 1.130 -2.116 1.00 . B B . 542 ALA CA 1 1
16 19605 2 1 20 ALA CB C -0.224 1.770 -0.799 1.00 . B B . 542 ALA CB 1 1
16 19606 2 1 20 ALA H H -0.825 3.202 -2.591 1.00 . B B . 542 ALA H 1 1
16 19607 2 1 20 ALA HA H 0.151 0.608 -2.588 1.00 . B B . 542 ALA HA 1 1
16 19608 2 1 20 ALA HB1 H 0.210 0.968 -0.204 1.00 . B B . 542 ALA HB1 1 1
16 19609 2 1 20 ALA HB2 H 0.607 2.467 -0.922 1.00 . B B . 542 ALA HB2 1 1
16 19610 2 1 20 ALA HB3 H -1.045 2.219 -0.238 1.00 . B B . 542 ALA HB3 1 1
16 19611 2 1 20 ALA N N -1.082 2.273 -2.900 1.00 . B B . 542 ALA N 1 1
16 19612 2 1 20 ALA O O -1.539 -1.074 -1.895 1.00 . B B . 542 ALA O 1 1
16 19613 2 1 21 VAL C C -4.677 -0.951 -2.126 1.00 . B B . 543 VAL C 1 1
16 19614 2 1 21 VAL CA C -3.969 -0.376 -0.907 1.00 . B B . 543 VAL CA 1 1
16 19615 2 1 21 VAL CB C -4.832 0.304 0.156 1.00 . B B . 543 VAL CB 1 1
16 19616 2 1 21 VAL CG1 C -5.582 -0.826 0.872 1.00 . B B . 543 VAL CG1 1 1
16 19617 2 1 21 VAL CG2 C -4.316 1.235 1.261 1.00 . B B . 543 VAL CG2 1 1
16 19618 2 1 21 VAL H H -3.146 1.547 -1.287 1.00 . B B . 543 VAL H 1 1
16 19619 2 1 21 VAL HA H -3.496 -1.203 -0.366 1.00 . B B . 543 VAL HA 1 1
16 19620 2 1 21 VAL HB H -5.615 0.867 -0.337 1.00 . B B . 543 VAL HB 1 1
16 19621 2 1 21 VAL HG11 H -6.196 -0.436 1.693 1.00 . B B . 543 VAL HG11 1 1
16 19622 2 1 21 VAL HG12 H -6.381 -1.298 0.313 1.00 . B B . 543 VAL HG12 1 1
16 19623 2 1 21 VAL HG13 H -5.031 -1.664 1.278 1.00 . B B . 543 VAL HG13 1 1
16 19624 2 1 21 VAL HG21 H -3.686 1.975 0.770 1.00 . B B . 543 VAL HG21 1 1
16 19625 2 1 21 VAL HG22 H -5.040 1.745 1.890 1.00 . B B . 543 VAL HG22 1 1
16 19626 2 1 21 VAL HG23 H -3.783 0.590 1.953 1.00 . B B . 543 VAL HG23 1 1
16 19627 2 1 21 VAL N N -2.941 0.554 -1.302 1.00 . B B . 543 VAL N 1 1
16 19628 2 1 21 VAL O O -5.336 -1.975 -1.956 1.00 . B B . 543 VAL O 1 1
16 19629 2 1 22 GLY C C -4.078 -2.008 -5.001 1.00 . B B . 544 GLY C 1 1
16 19630 2 1 22 GLY CA C -5.000 -0.904 -4.503 1.00 . B B . 544 GLY CA 1 1
16 19631 2 1 22 GLY H H -4.041 0.580 -3.464 1.00 . B B . 544 GLY H 1 1
16 19632 2 1 22 GLY HA2 H -5.980 -1.393 -4.446 1.00 . B B . 544 GLY HA2 1 1
16 19633 2 1 22 GLY HA3 H -4.957 -0.121 -5.244 1.00 . B B . 544 GLY HA3 1 1
16 19634 2 1 22 GLY N N -4.521 -0.287 -3.280 1.00 . B B . 544 GLY N 1 1
16 19635 2 1 22 GLY O O -4.658 -2.968 -5.504 1.00 . B B . 544 GLY O 1 1
16 19636 2 1 23 VAL C C -2.161 -4.044 -4.062 1.00 . B B . 545 VAL C 1 1
16 19637 2 1 23 VAL CA C -1.779 -2.904 -4.997 1.00 . B B . 545 VAL CA 1 1
16 19638 2 1 23 VAL CB C -0.364 -2.371 -4.795 1.00 . B B . 545 VAL CB 1 1
16 19639 2 1 23 VAL CG1 C 0.674 -3.449 -4.487 1.00 . B B . 545 VAL CG1 1 1
16 19640 2 1 23 VAL CG2 C 0.033 -1.331 -5.849 1.00 . B B . 545 VAL CG2 1 1
16 19641 2 1 23 VAL H H -2.340 -1.004 -4.473 1.00 . B B . 545 VAL H 1 1
16 19642 2 1 23 VAL HA H -1.904 -3.276 -6.014 1.00 . B B . 545 VAL HA 1 1
16 19643 2 1 23 VAL HB H -0.451 -1.750 -3.900 1.00 . B B . 545 VAL HB 1 1
16 19644 2 1 23 VAL HG11 H 1.638 -2.949 -4.523 1.00 . B B . 545 VAL HG11 1 1
16 19645 2 1 23 VAL HG12 H 0.515 -3.902 -3.513 1.00 . B B . 545 VAL HG12 1 1
16 19646 2 1 23 VAL HG13 H 0.833 -4.258 -5.212 1.00 . B B . 545 VAL HG13 1 1
16 19647 2 1 23 VAL HG21 H 0.825 -0.698 -5.456 1.00 . B B . 545 VAL HG21 1 1
16 19648 2 1 23 VAL HG22 H 0.309 -1.682 -6.853 1.00 . B B . 545 VAL HG22 1 1
16 19649 2 1 23 VAL HG23 H -0.683 -0.563 -6.132 1.00 . B B . 545 VAL HG23 1 1
16 19650 2 1 23 VAL N N -2.765 -1.851 -4.828 1.00 . B B . 545 VAL N 1 1
16 19651 2 1 23 VAL O O -2.232 -5.145 -4.611 1.00 . B B . 545 VAL O 1 1
16 19652 2 1 24 VAL C C -4.278 -5.649 -2.534 1.00 . B B . 546 VAL C 1 1
16 19653 2 1 24 VAL CA C -3.112 -4.933 -1.879 1.00 . B B . 546 VAL CA 1 1
16 19654 2 1 24 VAL CB C -3.259 -4.410 -0.457 1.00 . B B . 546 VAL CB 1 1
16 19655 2 1 24 VAL CG1 C -4.166 -5.195 0.494 1.00 . B B . 546 VAL CG1 1 1
16 19656 2 1 24 VAL CG2 C -1.920 -4.017 0.178 1.00 . B B . 546 VAL CG2 1 1
16 19657 2 1 24 VAL H H -2.337 -3.058 -2.382 1.00 . B B . 546 VAL H 1 1
16 19658 2 1 24 VAL HA H -2.357 -5.716 -1.831 1.00 . B B . 546 VAL HA 1 1
16 19659 2 1 24 VAL HB H -3.827 -3.476 -0.502 1.00 . B B . 546 VAL HB 1 1
16 19660 2 1 24 VAL HG11 H -5.184 -5.261 0.122 1.00 . B B . 546 VAL HG11 1 1
16 19661 2 1 24 VAL HG12 H -3.775 -6.209 0.583 1.00 . B B . 546 VAL HG12 1 1
16 19662 2 1 24 VAL HG13 H -4.243 -4.897 1.534 1.00 . B B . 546 VAL HG13 1 1
16 19663 2 1 24 VAL HG21 H -1.113 -4.704 -0.072 1.00 . B B . 546 VAL HG21 1 1
16 19664 2 1 24 VAL HG22 H -1.646 -3.005 -0.147 1.00 . B B . 546 VAL HG22 1 1
16 19665 2 1 24 VAL HG23 H -1.816 -3.811 1.243 1.00 . B B . 546 VAL HG23 1 1
16 19666 2 1 24 VAL N N -2.518 -3.965 -2.777 1.00 . B B . 546 VAL N 1 1
16 19667 2 1 24 VAL O O -4.293 -6.880 -2.487 1.00 . B B . 546 VAL O 1 1
16 19668 2 1 25 LEU C C -5.885 -6.505 -5.054 1.00 . B B . 547 LEU C 1 1
16 19669 2 1 25 LEU CA C -6.337 -5.589 -3.928 1.00 . B B . 547 LEU CA 1 1
16 19670 2 1 25 LEU CB C -7.293 -4.492 -4.392 1.00 . B B . 547 LEU CB 1 1
16 19671 2 1 25 LEU CD1 C -8.980 -5.979 -5.572 1.00 . B B . 547 LEU CD1 1 1
16 19672 2 1 25 LEU CD2 C -9.525 -5.298 -3.222 1.00 . B B . 547 LEU CD2 1 1
16 19673 2 1 25 LEU CG C -8.765 -4.919 -4.490 1.00 . B B . 547 LEU CG 1 1
16 19674 2 1 25 LEU H H -5.183 -3.981 -3.268 1.00 . B B . 547 LEU H 1 1
16 19675 2 1 25 LEU HA H -7.015 -6.105 -3.244 1.00 . B B . 547 LEU HA 1 1
16 19676 2 1 25 LEU HB2 H -7.142 -3.549 -3.877 1.00 . B B . 547 LEU HB2 1 1
16 19677 2 1 25 LEU HB3 H -6.971 -4.206 -5.394 1.00 . B B . 547 LEU HB3 1 1
16 19678 2 1 25 LEU HD11 H -8.855 -7.018 -5.267 1.00 . B B . 547 LEU HD11 1 1
16 19679 2 1 25 LEU HD12 H -9.965 -5.838 -5.993 1.00 . B B . 547 LEU HD12 1 1
16 19680 2 1 25 LEU HD13 H -8.373 -5.783 -6.459 1.00 . B B . 547 LEU HD13 1 1
16 19681 2 1 25 LEU HD21 H -9.042 -6.171 -2.801 1.00 . B B . 547 LEU HD21 1 1
16 19682 2 1 25 LEU HD22 H -9.418 -4.446 -2.554 1.00 . B B . 547 LEU HD22 1 1
16 19683 2 1 25 LEU HD23 H -10.577 -5.515 -3.405 1.00 . B B . 547 LEU HD23 1 1
16 19684 2 1 25 LEU HG H -9.213 -3.951 -4.728 1.00 . B B . 547 LEU HG 1 1
16 19685 2 1 25 LEU N N -5.224 -4.989 -3.217 1.00 . B B . 547 LEU N 1 1
16 19686 2 1 25 LEU O O -6.369 -7.623 -5.189 1.00 . B B . 547 LEU O 1 1
16 19687 2 1 26 LEU C C -3.521 -7.932 -6.406 1.00 . B B . 548 LEU C 1 1
16 19688 2 1 26 LEU CA C -4.376 -6.793 -6.950 1.00 . B B . 548 LEU CA 1 1
16 19689 2 1 26 LEU CB C -3.507 -5.916 -7.842 1.00 . B B . 548 LEU CB 1 1
16 19690 2 1 26 LEU CD1 C -3.072 -3.945 -9.284 1.00 . B B . 548 LEU CD1 1 1
16 19691 2 1 26 LEU CD2 C -5.355 -4.891 -9.397 1.00 . B B . 548 LEU CD2 1 1
16 19692 2 1 26 LEU CG C -4.143 -4.688 -8.489 1.00 . B B . 548 LEU CG 1 1
16 19693 2 1 26 LEU H H -4.506 -5.121 -5.702 1.00 . B B . 548 LEU H 1 1
16 19694 2 1 26 LEU HA H -5.196 -7.119 -7.596 1.00 . B B . 548 LEU HA 1 1
16 19695 2 1 26 LEU HB2 H -2.725 -5.480 -7.211 1.00 . B B . 548 LEU HB2 1 1
16 19696 2 1 26 LEU HB3 H -2.941 -6.565 -8.514 1.00 . B B . 548 LEU HB3 1 1
16 19697 2 1 26 LEU HD11 H -2.074 -4.005 -8.847 1.00 . B B . 548 LEU HD11 1 1
16 19698 2 1 26 LEU HD12 H -2.897 -4.367 -10.279 1.00 . B B . 548 LEU HD12 1 1
16 19699 2 1 26 LEU HD13 H -3.284 -2.882 -9.382 1.00 . B B . 548 LEU HD13 1 1
16 19700 2 1 26 LEU HD21 H -5.829 -3.967 -9.734 1.00 . B B . 548 LEU HD21 1 1
16 19701 2 1 26 LEU HD22 H -5.115 -5.412 -10.325 1.00 . B B . 548 LEU HD22 1 1
16 19702 2 1 26 LEU HD23 H -6.079 -5.561 -8.950 1.00 . B B . 548 LEU HD23 1 1
16 19703 2 1 26 LEU HG H -4.492 -4.069 -7.657 1.00 . B B . 548 LEU HG 1 1
16 19704 2 1 26 LEU N N -4.913 -6.036 -5.834 1.00 . B B . 548 LEU N 1 1
16 19705 2 1 26 LEU O O -3.632 -9.018 -6.955 1.00 . B B . 548 LEU O 1 1
16 19706 2 1 27 LEU C C -2.301 -9.768 -4.110 1.00 . B B . 549 LEU C 1 1
16 19707 2 1 27 LEU CA C -1.693 -8.513 -4.727 1.00 . B B . 549 LEU CA 1 1
16 19708 2 1 27 LEU CB C -0.919 -7.693 -3.701 1.00 . B B . 549 LEU CB 1 1
16 19709 2 1 27 LEU CD1 C 1.334 -9.016 -3.691 1.00 . B B . 549 LEU CD1 1 1
16 19710 2 1 27 LEU CD2 C 0.776 -7.340 -1.909 1.00 . B B . 549 LEU CD2 1 1
16 19711 2 1 27 LEU CG C 0.206 -8.360 -2.888 1.00 . B B . 549 LEU CG 1 1
16 19712 2 1 27 LEU H H -2.679 -6.722 -5.149 1.00 . B B . 549 LEU H 1 1
16 19713 2 1 27 LEU HA H -0.984 -8.753 -5.525 1.00 . B B . 549 LEU HA 1 1
16 19714 2 1 27 LEU HB2 H -0.489 -6.821 -4.184 1.00 . B B . 549 LEU HB2 1 1
16 19715 2 1 27 LEU HB3 H -1.586 -7.277 -2.950 1.00 . B B . 549 LEU HB3 1 1
16 19716 2 1 27 LEU HD11 H 1.732 -8.276 -4.384 1.00 . B B . 549 LEU HD11 1 1
16 19717 2 1 27 LEU HD12 H 2.105 -9.284 -2.959 1.00 . B B . 549 LEU HD12 1 1
16 19718 2 1 27 LEU HD13 H 0.941 -9.789 -4.339 1.00 . B B . 549 LEU HD13 1 1
16 19719 2 1 27 LEU HD21 H 1.467 -7.727 -1.157 1.00 . B B . 549 LEU HD21 1 1
16 19720 2 1 27 LEU HD22 H 1.182 -6.447 -2.382 1.00 . B B . 549 LEU HD22 1 1
16 19721 2 1 27 LEU HD23 H 0.042 -6.874 -1.257 1.00 . B B . 549 LEU HD23 1 1
16 19722 2 1 27 LEU HG H -0.206 -9.122 -2.222 1.00 . B B . 549 LEU HG 1 1
16 19723 2 1 27 LEU N N -2.707 -7.702 -5.373 1.00 . B B . 549 LEU N 1 1
16 19724 2 1 27 LEU O O -1.811 -10.890 -4.224 1.00 . B B . 549 LEU O 1 1
16 19725 2 1 28 VAL C C -4.726 -11.673 -3.866 1.00 . B B . 550 VAL C 1 1
16 19726 2 1 28 VAL CA C -4.105 -10.741 -2.845 1.00 . B B . 550 VAL CA 1 1
16 19727 2 1 28 VAL CB C -5.122 -10.197 -1.834 1.00 . B B . 550 VAL CB 1 1
16 19728 2 1 28 VAL CG1 C -6.271 -11.127 -1.432 1.00 . B B . 550 VAL CG1 1 1
16 19729 2 1 28 VAL CG2 C -4.439 -9.656 -0.571 1.00 . B B . 550 VAL CG2 1 1
16 19730 2 1 28 VAL H H -3.746 -8.640 -3.388 1.00 . B B . 550 VAL H 1 1
16 19731 2 1 28 VAL HA H -3.415 -11.365 -2.277 1.00 . B B . 550 VAL HA 1 1
16 19732 2 1 28 VAL HB H -5.592 -9.318 -2.259 1.00 . B B . 550 VAL HB 1 1
16 19733 2 1 28 VAL HG11 H -6.971 -10.372 -1.073 1.00 . B B . 550 VAL HG11 1 1
16 19734 2 1 28 VAL HG12 H -6.870 -11.462 -2.281 1.00 . B B . 550 VAL HG12 1 1
16 19735 2 1 28 VAL HG13 H -6.024 -11.945 -0.748 1.00 . B B . 550 VAL HG13 1 1
16 19736 2 1 28 VAL HG21 H -3.833 -10.385 -0.048 1.00 . B B . 550 VAL HG21 1 1
16 19737 2 1 28 VAL HG22 H -3.741 -8.876 -0.865 1.00 . B B . 550 VAL HG22 1 1
16 19738 2 1 28 VAL HG23 H -5.252 -9.288 0.064 1.00 . B B . 550 VAL HG23 1 1
16 19739 2 1 28 VAL N N -3.410 -9.589 -3.388 1.00 . B B . 550 VAL N 1 1
16 19740 2 1 28 VAL O O -4.677 -12.884 -3.690 1.00 . B B . 550 VAL O 1 1
16 19741 2 1 29 LEU C C -4.930 -12.667 -6.827 1.00 . B B . 551 LEU C 1 1
16 19742 2 1 29 LEU CA C -5.951 -11.875 -6.015 1.00 . B B . 551 LEU CA 1 1
16 19743 2 1 29 LEU CB C -6.717 -10.939 -6.947 1.00 . B B . 551 LEU CB 1 1
16 19744 2 1 29 LEU CD1 C -8.741 -9.576 -7.392 1.00 . B B . 551 LEU CD1 1 1
16 19745 2 1 29 LEU CD2 C -9.079 -11.433 -5.826 1.00 . B B . 551 LEU CD2 1 1
16 19746 2 1 29 LEU CG C -8.035 -10.442 -6.351 1.00 . B B . 551 LEU CG 1 1
16 19747 2 1 29 LEU H H -5.578 -10.146 -4.895 1.00 . B B . 551 LEU H 1 1
16 19748 2 1 29 LEU HA H -6.678 -12.597 -5.638 1.00 . B B . 551 LEU HA 1 1
16 19749 2 1 29 LEU HB2 H -6.026 -10.126 -7.160 1.00 . B B . 551 LEU HB2 1 1
16 19750 2 1 29 LEU HB3 H -6.849 -11.456 -7.889 1.00 . B B . 551 LEU HB3 1 1
16 19751 2 1 29 LEU HD11 H -8.049 -8.799 -7.737 1.00 . B B . 551 LEU HD11 1 1
16 19752 2 1 29 LEU HD12 H -9.228 -10.145 -8.179 1.00 . B B . 551 LEU HD12 1 1
16 19753 2 1 29 LEU HD13 H -9.562 -9.056 -6.894 1.00 . B B . 551 LEU HD13 1 1
16 19754 2 1 29 LEU HD21 H -9.677 -12.001 -6.541 1.00 . B B . 551 LEU HD21 1 1
16 19755 2 1 29 LEU HD22 H -8.627 -12.208 -5.213 1.00 . B B . 551 LEU HD22 1 1
16 19756 2 1 29 LEU HD23 H -9.740 -10.964 -5.095 1.00 . B B . 551 LEU HD23 1 1
16 19757 2 1 29 LEU HG H -7.626 -9.793 -5.575 1.00 . B B . 551 LEU HG 1 1
16 19758 2 1 29 LEU N N -5.424 -11.148 -4.877 1.00 . B B . 551 LEU N 1 1
16 19759 2 1 29 LEU O O -5.248 -13.732 -7.336 1.00 . B B . 551 LEU O 1 1
16 19760 2 1 30 ALA C C -2.064 -13.936 -6.456 1.00 . B B . 552 ALA C 1 1
16 19761 2 1 30 ALA CA C -2.489 -12.787 -7.352 1.00 . B B . 552 ALA CA 1 1
16 19762 2 1 30 ALA CB C -1.341 -11.779 -7.476 1.00 . B B . 552 ALA CB 1 1
16 19763 2 1 30 ALA H H -3.699 -11.159 -6.679 1.00 . B B . 552 ALA H 1 1
16 19764 2 1 30 ALA HA H -2.593 -13.234 -8.345 1.00 . B B . 552 ALA HA 1 1
16 19765 2 1 30 ALA HB1 H -1.745 -10.782 -7.660 1.00 . B B . 552 ALA HB1 1 1
16 19766 2 1 30 ALA HB2 H -0.769 -11.756 -6.551 1.00 . B B . 552 ALA HB2 1 1
16 19767 2 1 30 ALA HB3 H -0.622 -12.171 -8.185 1.00 . B B . 552 ALA HB3 1 1
16 19768 2 1 30 ALA N N -3.695 -12.150 -6.847 1.00 . B B . 552 ALA N 1 1
16 19769 2 1 30 ALA O O -1.296 -14.783 -6.908 1.00 . B B . 552 ALA O 1 1
16 19770 2 1 31 GLY C C -3.295 -16.081 -4.290 1.00 . B B . 553 GLY C 1 1
16 19771 2 1 31 GLY CA C -2.312 -14.930 -4.154 1.00 . B B . 553 GLY CA 1 1
16 19772 2 1 31 GLY H H -2.805 -13.042 -4.795 1.00 . B B . 553 GLY H 1 1
16 19773 2 1 31 GLY HA2 H -1.315 -15.366 -4.205 1.00 . B B . 553 GLY HA2 1 1
16 19774 2 1 31 GLY HA3 H -2.343 -14.502 -3.144 1.00 . B B . 553 GLY HA3 1 1
16 19775 2 1 31 GLY N N -2.421 -13.902 -5.168 1.00 . B B . 553 GLY N 1 1
16 19776 2 1 31 GLY O O -2.890 -17.240 -4.316 1.00 . B B . 553 GLY O 1 1
16 19777 2 1 32 VAL C C -5.435 -17.205 -6.145 1.00 . B B . 554 VAL C 1 1
16 19778 2 1 32 VAL CA C -5.681 -16.691 -4.732 1.00 . B B . 554 VAL CA 1 1
16 19779 2 1 32 VAL CB C -7.003 -15.927 -4.688 1.00 . B B . 554 VAL CB 1 1
16 19780 2 1 32 VAL CG1 C -8.221 -16.828 -4.908 1.00 . B B . 554 VAL CG1 1 1
16 19781 2 1 32 VAL CG2 C -7.214 -15.311 -3.310 1.00 . B B . 554 VAL CG2 1 1
16 19782 2 1 32 VAL H H -4.921 -15.094 -3.740 1.00 . B B . 554 VAL H 1 1
16 19783 2 1 32 VAL HA H -5.777 -17.478 -3.980 1.00 . B B . 554 VAL HA 1 1
16 19784 2 1 32 VAL HB H -6.883 -15.161 -5.451 1.00 . B B . 554 VAL HB 1 1
16 19785 2 1 32 VAL HG11 H -8.037 -17.481 -5.765 1.00 . B B . 554 VAL HG11 1 1
16 19786 2 1 32 VAL HG12 H -8.632 -17.366 -4.051 1.00 . B B . 554 VAL HG12 1 1
16 19787 2 1 32 VAL HG13 H -8.937 -16.096 -5.276 1.00 . B B . 554 VAL HG13 1 1
16 19788 2 1 32 VAL HG21 H -8.086 -14.659 -3.266 1.00 . B B . 554 VAL HG21 1 1
16 19789 2 1 32 VAL HG22 H -7.319 -16.161 -2.635 1.00 . B B . 554 VAL HG22 1 1
16 19790 2 1 32 VAL HG23 H -6.365 -14.716 -2.979 1.00 . B B . 554 VAL HG23 1 1
16 19791 2 1 32 VAL N N -4.599 -15.790 -4.395 1.00 . B B . 554 VAL N 1 1
16 19792 2 1 32 VAL O O -5.624 -18.405 -6.273 1.00 . B B . 554 VAL O 1 1
16 19793 2 1 33 GLY C C -3.642 -18.148 -8.285 1.00 . B B . 555 GLY C 1 1
16 19794 2 1 33 GLY CA C -4.498 -16.893 -8.336 1.00 . B B . 555 GLY CA 1 1
16 19795 2 1 33 GLY H H -4.859 -15.385 -6.835 1.00 . B B . 555 GLY H 1 1
16 19796 2 1 33 GLY HA2 H -5.460 -17.124 -8.802 1.00 . B B . 555 GLY HA2 1 1
16 19797 2 1 33 GLY HA3 H -3.873 -16.221 -8.928 1.00 . B B . 555 GLY HA3 1 1
16 19798 2 1 33 GLY N N -4.935 -16.366 -7.056 1.00 . B B . 555 GLY N 1 1
16 19799 2 1 33 GLY O O -3.853 -19.128 -8.993 1.00 . B B . 555 GLY O 1 1
16 19800 2 1 34 PHE C C -1.944 -20.203 -6.512 1.00 . B B . 556 PHE C 1 1
16 19801 2 1 34 PHE CA C -1.499 -19.053 -7.418 1.00 . B B . 556 PHE CA 1 1
16 19802 2 1 34 PHE CB C -0.278 -18.417 -6.751 1.00 . B B . 556 PHE CB 1 1
16 19803 2 1 34 PHE CD1 C 1.691 -19.822 -7.489 1.00 . B B . 556 PHE CD1 1 1
16 19804 2 1 34 PHE CD2 C 1.364 -19.545 -5.151 1.00 . B B . 556 PHE CD2 1 1
16 19805 2 1 34 PHE CE1 C 2.825 -20.612 -7.262 1.00 . B B . 556 PHE CE1 1 1
16 19806 2 1 34 PHE CE2 C 2.490 -20.323 -4.853 1.00 . B B . 556 PHE CE2 1 1
16 19807 2 1 34 PHE CG C 0.945 -19.240 -6.454 1.00 . B B . 556 PHE CG 1 1
16 19808 2 1 34 PHE CZ C 3.253 -20.775 -5.929 1.00 . B B . 556 PHE CZ 1 1
16 19809 2 1 34 PHE H H -2.322 -17.147 -7.129 1.00 . B B . 556 PHE H 1 1
16 19810 2 1 34 PHE HA H -1.324 -19.463 -8.419 1.00 . B B . 556 PHE HA 1 1
16 19811 2 1 34 PHE HB2 H 0.146 -17.661 -7.415 1.00 . B B . 556 PHE HB2 1 1
16 19812 2 1 34 PHE HB3 H -0.647 -17.911 -5.860 1.00 . B B . 556 PHE HB3 1 1
16 19813 2 1 34 PHE HD1 H 1.363 -19.635 -8.502 1.00 . B B . 556 PHE HD1 1 1
16 19814 2 1 34 PHE HD2 H 0.801 -19.068 -4.365 1.00 . B B . 556 PHE HD2 1 1
16 19815 2 1 34 PHE HE1 H 3.233 -21.238 -8.048 1.00 . B B . 556 PHE HE1 1 1
16 19816 2 1 34 PHE HE2 H 2.746 -20.536 -3.823 1.00 . B B . 556 PHE HE2 1 1
16 19817 2 1 34 PHE HZ H 4.123 -21.405 -5.790 1.00 . B B . 556 PHE HZ 1 1
16 19818 2 1 34 PHE N N -2.526 -18.046 -7.553 1.00 . B B . 556 PHE N 1 1
16 19819 2 1 34 PHE O O -1.441 -21.310 -6.615 1.00 . B B . 556 PHE O 1 1
16 19820 2 1 35 PHE C C -4.113 -22.038 -5.059 1.00 . B B . 557 PHE C 1 1
16 19821 2 1 35 PHE CA C -3.220 -20.910 -4.575 1.00 . B B . 557 PHE CA 1 1
16 19822 2 1 35 PHE CB C -3.904 -20.146 -3.435 1.00 . B B . 557 PHE CB 1 1
16 19823 2 1 35 PHE CD1 C -2.378 -21.113 -1.652 1.00 . B B . 557 PHE CD1 1 1
16 19824 2 1 35 PHE CD2 C -4.758 -21.095 -1.286 1.00 . B B . 557 PHE CD2 1 1
16 19825 2 1 35 PHE CE1 C -2.194 -21.976 -0.571 1.00 . B B . 557 PHE CE1 1 1
16 19826 2 1 35 PHE CE2 C -4.546 -21.754 -0.070 1.00 . B B . 557 PHE CE2 1 1
16 19827 2 1 35 PHE CG C -3.654 -20.693 -2.051 1.00 . B B . 557 PHE CG 1 1
16 19828 2 1 35 PHE CZ C -3.272 -22.210 0.289 1.00 . B B . 557 PHE CZ 1 1
16 19829 2 1 35 PHE H H -3.151 -18.984 -5.396 1.00 . B B . 557 PHE H 1 1
16 19830 2 1 35 PHE HA H -2.332 -21.394 -4.167 1.00 . B B . 557 PHE HA 1 1
16 19831 2 1 35 PHE HB2 H -3.402 -19.182 -3.371 1.00 . B B . 557 PHE HB2 1 1
16 19832 2 1 35 PHE HB3 H -4.944 -19.941 -3.666 1.00 . B B . 557 PHE HB3 1 1
16 19833 2 1 35 PHE HD1 H -1.529 -20.899 -2.301 1.00 . B B . 557 PHE HD1 1 1
16 19834 2 1 35 PHE HD2 H -5.778 -20.910 -1.585 1.00 . B B . 557 PHE HD2 1 1
16 19835 2 1 35 PHE HE1 H -1.211 -22.248 -0.219 1.00 . B B . 557 PHE HE1 1 1
16 19836 2 1 35 PHE HE2 H -5.342 -22.089 0.573 1.00 . B B . 557 PHE HE2 1 1
16 19837 2 1 35 PHE HZ H -3.107 -22.622 1.277 1.00 . B B . 557 PHE HZ 1 1
16 19838 2 1 35 PHE N N -2.874 -19.937 -5.585 1.00 . B B . 557 PHE N 1 1
16 19839 2 1 35 PHE O O -4.090 -23.151 -4.549 1.00 . B B . 557 PHE O 1 1
16 19840 2 1 36 ILE C C -5.100 -23.762 -7.344 1.00 . B B . 558 ILE C 1 1
16 19841 2 1 36 ILE CA C -5.821 -22.500 -6.893 1.00 . B B . 558 ILE CA 1 1
16 19842 2 1 36 ILE CB C -6.568 -21.665 -7.929 1.00 . B B . 558 ILE CB 1 1
16 19843 2 1 36 ILE CD1 C -8.003 -19.532 -8.230 1.00 . B B . 558 ILE CD1 1 1
16 19844 2 1 36 ILE CG1 C -7.640 -20.736 -7.360 1.00 . B B . 558 ILE CG1 1 1
16 19845 2 1 36 ILE CG2 C -7.134 -22.442 -9.118 1.00 . B B . 558 ILE CG2 1 1
16 19846 2 1 36 ILE H H -4.779 -20.767 -6.447 1.00 . B B . 558 ILE H 1 1
16 19847 2 1 36 ILE HA H -6.479 -22.893 -6.123 1.00 . B B . 558 ILE HA 1 1
16 19848 2 1 36 ILE HB H -5.855 -21.000 -8.419 1.00 . B B . 558 ILE HB 1 1
16 19849 2 1 36 ILE HD11 H -8.392 -19.833 -9.198 1.00 . B B . 558 ILE HD11 1 1
16 19850 2 1 36 ILE HD12 H -8.818 -18.916 -7.839 1.00 . B B . 558 ILE HD12 1 1
16 19851 2 1 36 ILE HD13 H -7.179 -18.909 -8.574 1.00 . B B . 558 ILE HD13 1 1
16 19852 2 1 36 ILE HG12 H -8.493 -21.325 -7.025 1.00 . B B . 558 ILE HG12 1 1
16 19853 2 1 36 ILE HG13 H -7.216 -20.416 -6.404 1.00 . B B . 558 ILE HG13 1 1
16 19854 2 1 36 ILE HG21 H -7.799 -21.858 -9.751 1.00 . B B . 558 ILE HG21 1 1
16 19855 2 1 36 ILE HG22 H -6.424 -22.941 -9.771 1.00 . B B . 558 ILE HG22 1 1
16 19856 2 1 36 ILE HG23 H -7.808 -23.218 -8.742 1.00 . B B . 558 ILE HG23 1 1
16 19857 2 1 36 ILE N N -4.905 -21.708 -6.088 1.00 . B B . 558 ILE N 1 1
16 19858 2 1 36 ILE O O -5.600 -24.855 -7.101 1.00 . B B . 558 ILE O 1 1
16 19859 2 1 37 HIS C C -1.602 -24.164 -8.353 1.00 . B B . 559 HIS C 1 1
16 19860 2 1 37 HIS CA C -3.044 -24.650 -8.383 1.00 . B B . 559 HIS CA 1 1
16 19861 2 1 37 HIS CB C -3.467 -25.196 -9.750 1.00 . B B . 559 HIS CB 1 1
16 19862 2 1 37 HIS CD2 C -1.745 -26.121 -11.493 1.00 . B B . 559 HIS CD2 1 1
16 19863 2 1 37 HIS CE1 C -1.292 -27.940 -10.372 1.00 . B B . 559 HIS CE1 1 1
16 19864 2 1 37 HIS CG C -2.447 -26.149 -10.317 1.00 . B B . 559 HIS CG 1 1
16 19865 2 1 37 HIS H H -3.430 -22.699 -7.927 1.00 . B B . 559 HIS H 1 1
16 19866 2 1 37 HIS HA H -3.241 -25.530 -7.760 1.00 . B B . 559 HIS HA 1 1
16 19867 2 1 37 HIS HB2 H -4.383 -25.774 -9.670 1.00 . B B . 559 HIS HB2 1 1
16 19868 2 1 37 HIS HB3 H -3.696 -24.479 -10.540 1.00 . B B . 559 HIS HB3 1 1
16 19869 2 1 37 HIS HD2 H -1.816 -25.336 -12.222 1.00 . B B . 559 HIS HD2 1 1
16 19870 2 1 37 HIS HE1 H -0.902 -28.926 -10.167 1.00 . B B . 559 HIS HE1 1 1
16 19871 2 1 37 HIS N N -3.903 -23.590 -7.912 1.00 . B B . 559 HIS N 1 1
16 19872 2 1 37 HIS ND1 N -2.128 -27.277 -9.562 1.00 . B B . 559 HIS ND1 1 1
16 19873 2 1 37 HIS NE2 N -0.902 -27.225 -11.441 1.00 . B B . 559 HIS NE2 1 1
16 19874 2 1 37 HIS O O -1.211 -23.518 -9.322 1.00 . B B . 559 HIS O 1 1
16 19875 2 1 38 ARG C C 1.608 -24.410 -7.946 1.00 . B B . 560 ARG C 1 1
16 19876 2 1 38 ARG CA C 0.502 -23.841 -7.067 1.00 . B B . 560 ARG CA 1 1
16 19877 2 1 38 ARG CB C 0.969 -24.078 -5.633 1.00 . B B . 560 ARG CB 1 1
16 19878 2 1 38 ARG CD C 0.178 -23.636 -3.174 1.00 . B B . 560 ARG CD 1 1
16 19879 2 1 38 ARG CG C -0.088 -23.539 -4.677 1.00 . B B . 560 ARG CG 1 1
16 19880 2 1 38 ARG CZ C 0.938 -25.882 -2.318 1.00 . B B . 560 ARG CZ 1 1
16 19881 2 1 38 ARG H H -1.115 -25.080 -6.631 1.00 . B B . 560 ARG H 1 1
16 19882 2 1 38 ARG HA H 0.395 -22.758 -7.194 1.00 . B B . 560 ARG HA 1 1
16 19883 2 1 38 ARG HB2 H 1.176 -25.130 -5.405 1.00 . B B . 560 ARG HB2 1 1
16 19884 2 1 38 ARG HB3 H 1.881 -23.511 -5.440 1.00 . B B . 560 ARG HB3 1 1
16 19885 2 1 38 ARG HD2 H 1.133 -23.160 -2.943 1.00 . B B . 560 ARG HD2 1 1
16 19886 2 1 38 ARG HD3 H -0.624 -23.069 -2.693 1.00 . B B . 560 ARG HD3 1 1
16 19887 2 1 38 ARG HE H -0.969 -25.144 -2.424 1.00 . B B . 560 ARG HE 1 1
16 19888 2 1 38 ARG HG2 H -0.203 -22.474 -4.885 1.00 . B B . 560 ARG HG2 1 1
16 19889 2 1 38 ARG HG3 H -1.083 -23.939 -4.879 1.00 . B B . 560 ARG HG3 1 1
16 19890 2 1 38 ARG HH11 H 2.616 -24.710 -2.827 1.00 . B B . 560 ARG HH11 1 1
16 19891 2 1 38 ARG HH12 H 3.011 -26.127 -2.129 1.00 . B B . 560 ARG HH12 1 1
16 19892 2 1 38 ARG HH21 H -0.457 -27.274 -1.809 1.00 . B B . 560 ARG HH21 1 1
16 19893 2 1 38 ARG HH22 H 1.128 -27.840 -1.903 1.00 . B B . 560 ARG HH22 1 1
16 19894 2 1 38 ARG N N -0.775 -24.450 -7.349 1.00 . B B . 560 ARG N 1 1
16 19895 2 1 38 ARG NE N 0.000 -24.973 -2.622 1.00 . B B . 560 ARG NE 1 1
16 19896 2 1 38 ARG NH1 N 2.240 -25.580 -2.484 1.00 . B B . 560 ARG NH1 1 1
16 19897 2 1 38 ARG NH2 N 0.525 -27.039 -1.787 1.00 . B B . 560 ARG NH2 1 1
16 19898 2 1 38 ARG O O 2.767 -24.001 -7.939 1.00 . B B . 560 ARG O 1 1
16 19899 2 1 39 ARG C C 2.505 -27.565 -8.788 1.00 . B B . 561 ARG C 1 1
16 19900 2 1 39 ARG CA C 2.208 -26.295 -9.579 1.00 . B B . 561 ARG CA 1 1
16 19901 2 1 39 ARG CB C 3.270 -25.698 -10.487 1.00 . B B . 561 ARG CB 1 1
16 19902 2 1 39 ARG CD C 4.018 -23.894 -12.186 1.00 . B B . 561 ARG CD 1 1
16 19903 2 1 39 ARG CG C 2.970 -24.362 -11.181 1.00 . B B . 561 ARG CG 1 1
16 19904 2 1 39 ARG CZ C 6.310 -22.891 -12.057 1.00 . B B . 561 ARG CZ 1 1
16 19905 2 1 39 ARG H H 0.401 -25.722 -8.722 1.00 . B B . 561 ARG H 1 1
16 19906 2 1 39 ARG HA H 1.447 -26.651 -10.271 1.00 . B B . 561 ARG HA 1 1
16 19907 2 1 39 ARG HB2 H 4.181 -25.551 -9.904 1.00 . B B . 561 ARG HB2 1 1
16 19908 2 1 39 ARG HB3 H 3.388 -26.428 -11.289 1.00 . B B . 561 ARG HB3 1 1
16 19909 2 1 39 ARG HD2 H 4.353 -24.695 -12.845 1.00 . B B . 561 ARG HD2 1 1
16 19910 2 1 39 ARG HD3 H 3.553 -23.132 -12.810 1.00 . B B . 561 ARG HD3 1 1
16 19911 2 1 39 ARG HE H 5.064 -23.349 -10.489 1.00 . B B . 561 ARG HE 1 1
16 19912 2 1 39 ARG HG2 H 2.030 -24.327 -11.733 1.00 . B B . 561 ARG HG2 1 1
16 19913 2 1 39 ARG HG3 H 2.821 -23.606 -10.405 1.00 . B B . 561 ARG HG3 1 1
16 19914 2 1 39 ARG HH11 H 5.825 -23.446 -14.013 1.00 . B B . 561 ARG HH11 1 1
16 19915 2 1 39 ARG HH12 H 7.366 -22.863 -13.830 1.00 . B B . 561 ARG HH12 1 1
16 19916 2 1 39 ARG HH21 H 7.365 -22.494 -10.291 1.00 . B B . 561 ARG HH21 1 1
16 19917 2 1 39 ARG HH22 H 7.965 -21.852 -11.828 1.00 . B B . 561 ARG HH22 1 1
16 19918 2 1 39 ARG N N 1.366 -25.433 -8.767 1.00 . B B . 561 ARG N 1 1
16 19919 2 1 39 ARG NE N 5.179 -23.348 -11.489 1.00 . B B . 561 ARG NE 1 1
16 19920 2 1 39 ARG NH1 N 6.524 -23.146 -13.347 1.00 . B B . 561 ARG NH1 1 1
16 19921 2 1 39 ARG NH2 N 7.279 -22.360 -11.284 1.00 . B B . 561 ARG NH2 1 1
16 19922 2 1 39 ARG O O 2.573 -28.711 -9.218 1.00 . B B . 561 ARG O 1 1
16 19923 2 1 40 ARG C C 1.773 -28.474 -5.789 1.00 . B B . 562 ARG C 1 1
16 19924 2 1 40 ARG CA C 3.124 -28.190 -6.443 1.00 . B B . 562 ARG CA 1 1
16 19925 2 1 40 ARG CB C 3.894 -27.361 -5.416 1.00 . B B . 562 ARG CB 1 1
16 19926 2 1 40 ARG CD C 6.213 -26.572 -4.679 1.00 . B B . 562 ARG CD 1 1
16 19927 2 1 40 ARG CG C 5.363 -27.154 -5.809 1.00 . B B . 562 ARG CG 1 1
16 19928 2 1 40 ARG CZ C 7.123 -28.577 -3.331 1.00 . B B . 562 ARG CZ 1 1
16 19929 2 1 40 ARG H H 3.122 -26.317 -7.318 1.00 . B B . 562 ARG H 1 1
16 19930 2 1 40 ARG HA H 3.669 -29.060 -6.800 1.00 . B B . 562 ARG HA 1 1
16 19931 2 1 40 ARG HB2 H 3.496 -26.380 -5.195 1.00 . B B . 562 ARG HB2 1 1
16 19932 2 1 40 ARG HB3 H 4.016 -27.893 -4.474 1.00 . B B . 562 ARG HB3 1 1
16 19933 2 1 40 ARG HD2 H 7.228 -26.361 -5.004 1.00 . B B . 562 ARG HD2 1 1
16 19934 2 1 40 ARG HD3 H 5.677 -25.699 -4.318 1.00 . B B . 562 ARG HD3 1 1
16 19935 2 1 40 ARG HE H 5.523 -27.446 -2.953 1.00 . B B . 562 ARG HE 1 1
16 19936 2 1 40 ARG HG2 H 5.778 -28.124 -6.088 1.00 . B B . 562 ARG HG2 1 1
16 19937 2 1 40 ARG HG3 H 5.348 -26.463 -6.649 1.00 . B B . 562 ARG HG3 1 1
16 19938 2 1 40 ARG HH11 H 7.930 -28.747 -5.119 1.00 . B B . 562 ARG HH11 1 1
16 19939 2 1 40 ARG HH12 H 8.723 -29.768 -4.061 1.00 . B B . 562 ARG HH12 1 1
16 19940 2 1 40 ARG HH21 H 6.017 -29.194 -1.773 1.00 . B B . 562 ARG HH21 1 1
16 19941 2 1 40 ARG HH22 H 7.566 -29.933 -1.770 1.00 . B B . 562 ARG HH22 1 1
16 19942 2 1 40 ARG N N 2.898 -27.274 -7.543 1.00 . B B . 562 ARG N 1 1
16 19943 2 1 40 ARG NE N 6.284 -27.573 -3.611 1.00 . B B . 562 ARG NE 1 1
16 19944 2 1 40 ARG NH1 N 8.109 -28.978 -4.153 1.00 . B B . 562 ARG NH1 1 1
16 19945 2 1 40 ARG NH2 N 6.912 -29.301 -2.215 1.00 . B B . 562 ARG NH2 1 1
16 19946 2 1 40 ARG O O 0.931 -27.589 -5.632 1.00 . B B . 562 ARG O 1 1
16 19947 2 1 41 LYS C C 0.501 -31.475 -4.066 1.00 . B B . 563 LYS C 1 1
16 19948 2 1 41 LYS CA C 0.276 -30.322 -5.028 1.00 . B B . 563 LYS CA 1 1
16 19949 2 1 41 LYS CB C -0.727 -30.568 -6.160 1.00 . B B . 563 LYS CB 1 1
16 19950 2 1 41 LYS CD C -1.082 -31.972 -8.357 1.00 . B B . 563 LYS CD 1 1
16 19951 2 1 41 LYS CE C -0.494 -33.110 -9.195 1.00 . B B . 563 LYS CE 1 1
16 19952 2 1 41 LYS CG C -0.173 -31.524 -7.213 1.00 . B B . 563 LYS CG 1 1
16 19953 2 1 41 LYS H H 2.284 -30.417 -5.536 1.00 . B B . 563 LYS H 1 1
16 19954 2 1 41 LYS HA H -0.182 -29.570 -4.395 1.00 . B B . 563 LYS HA 1 1
16 19955 2 1 41 LYS HB2 H -1.675 -30.976 -5.821 1.00 . B B . 563 LYS HB2 1 1
16 19956 2 1 41 LYS HB3 H -0.916 -29.574 -6.580 1.00 . B B . 563 LYS HB3 1 1
16 19957 2 1 41 LYS HD2 H -1.913 -32.447 -7.848 1.00 . B B . 563 LYS HD2 1 1
16 19958 2 1 41 LYS HD3 H -1.626 -31.126 -8.780 1.00 . B B . 563 LYS HD3 1 1
16 19959 2 1 41 LYS HE2 H -0.029 -33.811 -8.498 1.00 . B B . 563 LYS HE2 1 1
16 19960 2 1 41 LYS HE3 H -1.279 -33.731 -9.627 1.00 . B B . 563 LYS HE3 1 1
16 19961 2 1 41 LYS HG2 H 0.722 -31.056 -7.618 1.00 . B B . 563 LYS HG2 1 1
16 19962 2 1 41 LYS HG3 H 0.260 -32.410 -6.737 1.00 . B B . 563 LYS HG3 1 1
16 19963 2 1 41 LYS HZ1 H 0.820 -33.361 -10.865 1.00 . B B . 563 LYS HZ1 1 1
16 19964 2 1 41 LYS HZ2 H -0.001 -31.996 -10.936 1.00 . B B . 563 LYS HZ2 1 1
16 19965 2 1 41 LYS HZ3 H 1.198 -32.232 -9.860 1.00 . B B . 563 LYS HZ3 1 1
16 19966 2 1 41 LYS N N 1.523 -29.750 -5.486 1.00 . B B . 563 LYS N 1 1
16 19967 2 1 41 LYS NZ N 0.379 -32.657 -10.280 1.00 . B B . 563 LYS NZ 1 1
16 19968 2 1 41 LYS O O 1.649 -31.851 -3.761 1.00 . B B . 563 LYS O 1 1
17 19969 1 1 1 GLU C C 23.593 14.397 -14.662 1.00 . A A . 523 GLU C 1 1
17 19970 1 1 1 GLU CA C 25.035 14.887 -14.683 1.00 . A A . 523 GLU CA 1 1
17 19971 1 1 1 GLU CB C 25.158 15.908 -13.555 1.00 . A A . 523 GLU CB 1 1
17 19972 1 1 1 GLU CD C 26.345 14.447 -11.755 1.00 . A A . 523 GLU CD 1 1
17 19973 1 1 1 GLU CG C 25.177 15.355 -12.130 1.00 . A A . 523 GLU CG 1 1
17 19974 1 1 1 GLU H1 H 25.328 14.802 -16.722 1.00 . A A . 523 GLU H1 1 1
17 19975 1 1 1 GLU HA H 25.672 14.011 -14.705 1.00 . A A . 523 GLU HA 1 1
17 19976 1 1 1 GLU HB2 H 26.035 16.528 -13.726 1.00 . A A . 523 GLU HB2 1 1
17 19977 1 1 1 GLU HB3 H 24.291 16.564 -13.642 1.00 . A A . 523 GLU HB3 1 1
17 19978 1 1 1 GLU HG2 H 25.142 16.092 -11.323 1.00 . A A . 523 GLU HG2 1 1
17 19979 1 1 1 GLU HG3 H 24.216 14.837 -12.056 1.00 . A A . 523 GLU HG3 1 1
17 19980 1 1 1 GLU N N 25.334 15.503 -15.987 1.00 . A A . 523 GLU N 1 1
17 19981 1 1 1 GLU O O 22.660 15.130 -14.979 1.00 . A A . 523 GLU O 1 1
17 19982 1 1 1 GLU OE1 O 26.902 13.793 -12.669 1.00 . A A . 523 GLU OE1 1 1
17 19983 1 1 1 GLU OE2 O 26.607 14.275 -10.547 1.00 . A A . 523 GLU OE2 1 1
17 19984 1 1 2 PHE C C 21.692 12.540 -12.669 1.00 . A A . 524 PHE C 1 1
17 19985 1 1 2 PHE CA C 22.159 12.401 -14.104 1.00 . A A . 524 PHE CA 1 1
17 19986 1 1 2 PHE CB C 22.394 10.929 -14.428 1.00 . A A . 524 PHE CB 1 1
17 19987 1 1 2 PHE CD1 C 20.650 9.939 -15.949 1.00 . A A . 524 PHE CD1 1 1
17 19988 1 1 2 PHE CD2 C 20.564 9.392 -13.599 1.00 . A A . 524 PHE CD2 1 1
17 19989 1 1 2 PHE CE1 C 19.452 9.261 -16.173 1.00 . A A . 524 PHE CE1 1 1
17 19990 1 1 2 PHE CE2 C 19.477 8.554 -13.889 1.00 . A A . 524 PHE CE2 1 1
17 19991 1 1 2 PHE CG C 21.155 10.104 -14.652 1.00 . A A . 524 PHE CG 1 1
17 19992 1 1 2 PHE CZ C 18.843 8.548 -15.136 1.00 . A A . 524 PHE CZ 1 1
17 19993 1 1 2 PHE H H 24.283 12.701 -14.139 1.00 . A A . 524 PHE H 1 1
17 19994 1 1 2 PHE HA H 21.379 12.809 -14.745 1.00 . A A . 524 PHE HA 1 1
17 19995 1 1 2 PHE HB2 H 23.039 10.752 -15.288 1.00 . A A . 524 PHE HB2 1 1
17 19996 1 1 2 PHE HB3 H 22.958 10.544 -13.573 1.00 . A A . 524 PHE HB3 1 1
17 19997 1 1 2 PHE HD1 H 21.159 10.463 -16.744 1.00 . A A . 524 PHE HD1 1 1
17 19998 1 1 2 PHE HD2 H 20.924 9.533 -12.595 1.00 . A A . 524 PHE HD2 1 1
17 19999 1 1 2 PHE HE1 H 18.863 9.156 -17.082 1.00 . A A . 524 PHE HE1 1 1
17 20000 1 1 2 PHE HE2 H 19.110 7.912 -13.095 1.00 . A A . 524 PHE HE2 1 1
17 20001 1 1 2 PHE HZ H 17.871 8.086 -15.168 1.00 . A A . 524 PHE HZ 1 1
17 20002 1 1 2 PHE N N 23.392 13.104 -14.395 1.00 . A A . 524 PHE N 1 1
17 20003 1 1 2 PHE O O 22.267 11.982 -11.725 1.00 . A A . 524 PHE O 1 1
17 20004 1 1 3 GLN C C 18.646 12.827 -11.298 1.00 . A A . 525 GLN C 1 1
17 20005 1 1 3 GLN CA C 19.997 13.512 -11.191 1.00 . A A . 525 GLN CA 1 1
17 20006 1 1 3 GLN CB C 19.773 15.010 -10.978 1.00 . A A . 525 GLN CB 1 1
17 20007 1 1 3 GLN CD C 21.808 15.855 -9.684 1.00 . A A . 525 GLN CD 1 1
17 20008 1 1 3 GLN CG C 21.071 15.807 -11.020 1.00 . A A . 525 GLN CG 1 1
17 20009 1 1 3 GLN H H 20.122 13.613 -13.308 1.00 . A A . 525 GLN H 1 1
17 20010 1 1 3 GLN HA H 20.558 13.069 -10.372 1.00 . A A . 525 GLN HA 1 1
17 20011 1 1 3 GLN HB2 H 19.183 15.300 -11.846 1.00 . A A . 525 GLN HB2 1 1
17 20012 1 1 3 GLN HB3 H 19.263 15.301 -10.067 1.00 . A A . 525 GLN HB3 1 1
17 20013 1 1 3 GLN HE21 H 20.687 14.458 -8.642 1.00 . A A . 525 GLN HE21 1 1
17 20014 1 1 3 GLN HE22 H 21.886 15.264 -7.735 1.00 . A A . 525 GLN HE22 1 1
17 20015 1 1 3 GLN HG2 H 21.726 15.545 -11.849 1.00 . A A . 525 GLN HG2 1 1
17 20016 1 1 3 GLN HG3 H 20.847 16.872 -11.114 1.00 . A A . 525 GLN HG3 1 1
17 20017 1 1 3 GLN N N 20.641 13.336 -12.484 1.00 . A A . 525 GLN N 1 1
17 20018 1 1 3 GLN NE2 N 21.402 15.159 -8.620 1.00 . A A . 525 GLN NE2 1 1
17 20019 1 1 3 GLN O O 18.089 12.766 -12.395 1.00 . A A . 525 GLN O 1 1
17 20020 1 1 3 GLN OE1 O 22.821 16.548 -9.574 1.00 . A A . 525 GLN OE1 1 1
17 20021 1 1 4 THR C C 16.357 12.085 -8.659 1.00 . A A . 526 THR C 1 1
17 20022 1 1 4 THR CA C 16.789 11.637 -10.047 1.00 . A A . 526 THR CA 1 1
17 20023 1 1 4 THR CB C 16.775 10.169 -10.476 1.00 . A A . 526 THR CB 1 1
17 20024 1 1 4 THR CG2 C 17.123 9.986 -11.953 1.00 . A A . 526 THR CG2 1 1
17 20025 1 1 4 THR H H 18.660 12.344 -9.397 1.00 . A A . 526 THR H 1 1
17 20026 1 1 4 THR HA H 16.085 12.150 -10.710 1.00 . A A . 526 THR HA 1 1
17 20027 1 1 4 THR HB H 15.758 9.823 -10.274 1.00 . A A . 526 THR HB 1 1
17 20028 1 1 4 THR HG1 H 17.462 9.217 -8.765 1.00 . A A . 526 THR HG1 1 1
17 20029 1 1 4 THR HG21 H 16.927 8.943 -12.188 1.00 . A A . 526 THR HG21 1 1
17 20030 1 1 4 THR HG22 H 16.357 10.488 -12.542 1.00 . A A . 526 THR HG22 1 1
17 20031 1 1 4 THR HG23 H 18.132 10.266 -12.255 1.00 . A A . 526 THR HG23 1 1
17 20032 1 1 4 THR N N 18.094 12.249 -10.224 1.00 . A A . 526 THR N 1 1
17 20033 1 1 4 THR O O 16.221 11.346 -7.687 1.00 . A A . 526 THR O 1 1
17 20034 1 1 4 THR OG1 O 17.540 9.268 -9.707 1.00 . A A . 526 THR OG1 1 1
17 20035 1 1 5 LEU C C 14.187 14.200 -7.238 1.00 . A A . 527 LEU C 1 1
17 20036 1 1 5 LEU CA C 15.706 14.118 -7.316 1.00 . A A . 527 LEU CA 1 1
17 20037 1 1 5 LEU CB C 16.149 15.588 -7.388 1.00 . A A . 527 LEU CB 1 1
17 20038 1 1 5 LEU CD1 C 17.717 17.467 -7.812 1.00 . A A . 527 LEU CD1 1 1
17 20039 1 1 5 LEU CD2 C 18.359 15.730 -6.103 1.00 . A A . 527 LEU CD2 1 1
17 20040 1 1 5 LEU CG C 17.617 15.995 -7.425 1.00 . A A . 527 LEU CG 1 1
17 20041 1 1 5 LEU H H 16.164 14.022 -9.279 1.00 . A A . 527 LEU H 1 1
17 20042 1 1 5 LEU HA H 16.205 13.570 -6.512 1.00 . A A . 527 LEU HA 1 1
17 20043 1 1 5 LEU HB2 H 15.682 16.108 -8.224 1.00 . A A . 527 LEU HB2 1 1
17 20044 1 1 5 LEU HB3 H 15.706 16.006 -6.480 1.00 . A A . 527 LEU HB3 1 1
17 20045 1 1 5 LEU HD11 H 17.102 18.004 -7.093 1.00 . A A . 527 LEU HD11 1 1
17 20046 1 1 5 LEU HD12 H 18.740 17.791 -7.665 1.00 . A A . 527 LEU HD12 1 1
17 20047 1 1 5 LEU HD13 H 17.358 17.694 -8.818 1.00 . A A . 527 LEU HD13 1 1
17 20048 1 1 5 LEU HD21 H 19.375 16.098 -6.125 1.00 . A A . 527 LEU HD21 1 1
17 20049 1 1 5 LEU HD22 H 17.852 16.229 -5.276 1.00 . A A . 527 LEU HD22 1 1
17 20050 1 1 5 LEU HD23 H 18.343 14.660 -5.900 1.00 . A A . 527 LEU HD23 1 1
17 20051 1 1 5 LEU HG H 18.223 15.402 -8.119 1.00 . A A . 527 LEU HG 1 1
17 20052 1 1 5 LEU N N 16.087 13.383 -8.503 1.00 . A A . 527 LEU N 1 1
17 20053 1 1 5 LEU O O 13.507 14.395 -8.237 1.00 . A A . 527 LEU O 1 1
17 20054 1 1 6 SER C C 11.811 15.538 -5.578 1.00 . A A . 528 SER C 1 1
17 20055 1 1 6 SER CA C 12.222 14.071 -5.695 1.00 . A A . 528 SER CA 1 1
17 20056 1 1 6 SER CB C 12.088 13.452 -4.305 1.00 . A A . 528 SER CB 1 1
17 20057 1 1 6 SER H H 14.216 13.962 -5.225 1.00 . A A . 528 SER H 1 1
17 20058 1 1 6 SER HA H 11.651 13.579 -6.471 1.00 . A A . 528 SER HA 1 1
17 20059 1 1 6 SER HB2 H 12.694 13.920 -3.529 1.00 . A A . 528 SER HB2 1 1
17 20060 1 1 6 SER HB3 H 11.032 13.533 -4.041 1.00 . A A . 528 SER HB3 1 1
17 20061 1 1 6 SER HG H 13.124 11.898 -4.767 1.00 . A A . 528 SER HG 1 1
17 20062 1 1 6 SER N N 13.627 14.004 -6.042 1.00 . A A . 528 SER N 1 1
17 20063 1 1 6 SER O O 12.704 16.368 -5.438 1.00 . A A . 528 SER O 1 1
17 20064 1 1 6 SER OG O 12.332 12.067 -4.284 1.00 . A A . 528 SER OG 1 1
17 20065 1 1 7 PRO C C 9.802 17.607 -4.117 1.00 . A A . 529 PRO C 1 1
17 20066 1 1 7 PRO CA C 9.958 17.178 -5.575 1.00 . A A . 529 PRO CA 1 1
17 20067 1 1 7 PRO CB C 8.604 17.153 -6.282 1.00 . A A . 529 PRO CB 1 1
17 20068 1 1 7 PRO CD C 9.506 14.908 -6.107 1.00 . A A . 529 PRO CD 1 1
17 20069 1 1 7 PRO CG C 8.194 15.684 -6.167 1.00 . A A . 529 PRO CG 1 1
17 20070 1 1 7 PRO HA H 10.661 17.854 -6.055 1.00 . A A . 529 PRO HA 1 1
17 20071 1 1 7 PRO HB2 H 7.887 17.813 -5.791 1.00 . A A . 529 PRO HB2 1 1
17 20072 1 1 7 PRO HB3 H 8.726 17.444 -7.324 1.00 . A A . 529 PRO HB3 1 1
17 20073 1 1 7 PRO HD2 H 9.339 14.088 -5.402 1.00 . A A . 529 PRO HD2 1 1
17 20074 1 1 7 PRO HD3 H 9.730 14.569 -7.115 1.00 . A A . 529 PRO HD3 1 1
17 20075 1 1 7 PRO HG2 H 7.649 15.415 -5.265 1.00 . A A . 529 PRO HG2 1 1
17 20076 1 1 7 PRO HG3 H 7.603 15.480 -7.061 1.00 . A A . 529 PRO HG3 1 1
17 20077 1 1 7 PRO N N 10.518 15.844 -5.657 1.00 . A A . 529 PRO N 1 1
17 20078 1 1 7 PRO O O 9.844 16.864 -3.138 1.00 . A A . 529 PRO O 1 1
17 20079 1 1 8 GLU C C 7.964 18.974 -2.180 1.00 . A A . 530 GLU C 1 1
17 20080 1 1 8 GLU CA C 9.322 19.484 -2.629 1.00 . A A . 530 GLU CA 1 1
17 20081 1 1 8 GLU CB C 9.301 20.988 -2.875 1.00 . A A . 530 GLU CB 1 1
17 20082 1 1 8 GLU CD C 11.774 21.303 -2.518 1.00 . A A . 530 GLU CD 1 1
17 20083 1 1 8 GLU CG C 10.587 21.606 -3.416 1.00 . A A . 530 GLU CG 1 1
17 20084 1 1 8 GLU H H 9.631 19.489 -4.774 1.00 . A A . 530 GLU H 1 1
17 20085 1 1 8 GLU HA H 10.105 19.214 -1.916 1.00 . A A . 530 GLU HA 1 1
17 20086 1 1 8 GLU HB2 H 8.532 21.294 -3.581 1.00 . A A . 530 GLU HB2 1 1
17 20087 1 1 8 GLU HB3 H 9.210 21.551 -1.948 1.00 . A A . 530 GLU HB3 1 1
17 20088 1 1 8 GLU HG2 H 10.891 21.174 -4.371 1.00 . A A . 530 GLU HG2 1 1
17 20089 1 1 8 GLU HG3 H 10.557 22.695 -3.444 1.00 . A A . 530 GLU HG3 1 1
17 20090 1 1 8 GLU N N 9.563 18.911 -3.939 1.00 . A A . 530 GLU N 1 1
17 20091 1 1 8 GLU O O 7.163 18.522 -2.998 1.00 . A A . 530 GLU O 1 1
17 20092 1 1 8 GLU OE1 O 11.603 20.991 -1.314 1.00 . A A . 530 GLU OE1 1 1
17 20093 1 1 8 GLU OE2 O 12.915 21.334 -3.043 1.00 . A A . 530 GLU OE2 1 1
17 20094 1 1 9 GLY C C 6.583 18.344 1.010 1.00 . A A . 531 GLY C 1 1
17 20095 1 1 9 GLY CA C 6.409 19.136 -0.274 1.00 . A A . 531 GLY CA 1 1
17 20096 1 1 9 GLY H H 8.491 19.604 -0.377 1.00 . A A . 531 GLY H 1 1
17 20097 1 1 9 GLY HA2 H 6.193 20.161 0.023 1.00 . A A . 531 GLY HA2 1 1
17 20098 1 1 9 GLY HA3 H 5.674 18.663 -0.934 1.00 . A A . 531 GLY HA3 1 1
17 20099 1 1 9 GLY N N 7.710 19.210 -0.891 1.00 . A A . 531 GLY N 1 1
17 20100 1 1 9 GLY O O 7.564 17.639 1.249 1.00 . A A . 531 GLY O 1 1
17 20101 1 1 10 SER C C 4.101 17.395 3.510 1.00 . A A . 532 SER C 1 1
17 20102 1 1 10 SER CA C 5.523 17.827 3.184 1.00 . A A . 532 SER CA 1 1
17 20103 1 1 10 SER CB C 6.178 18.765 4.201 1.00 . A A . 532 SER CB 1 1
17 20104 1 1 10 SER H H 4.846 19.130 1.674 1.00 . A A . 532 SER H 1 1
17 20105 1 1 10 SER HA H 6.131 16.918 3.172 1.00 . A A . 532 SER HA 1 1
17 20106 1 1 10 SER HB2 H 7.197 19.106 4.021 1.00 . A A . 532 SER HB2 1 1
17 20107 1 1 10 SER HB3 H 5.627 19.711 4.192 1.00 . A A . 532 SER HB3 1 1
17 20108 1 1 10 SER HG H 5.417 18.244 5.883 1.00 . A A . 532 SER HG 1 1
17 20109 1 1 10 SER N N 5.598 18.492 1.903 1.00 . A A . 532 SER N 1 1
17 20110 1 1 10 SER O O 3.240 18.265 3.552 1.00 . A A . 532 SER O 1 1
17 20111 1 1 10 SER OG O 6.246 18.118 5.446 1.00 . A A . 532 SER OG 1 1
17 20112 1 1 11 GLY C C 2.578 14.889 5.427 1.00 . A A . 533 GLY C 1 1
17 20113 1 1 11 GLY CA C 2.643 15.430 4.009 1.00 . A A . 533 GLY CA 1 1
17 20114 1 1 11 GLY H H 4.724 15.518 3.854 1.00 . A A . 533 GLY H 1 1
17 20115 1 1 11 GLY HA2 H 1.857 16.172 3.816 1.00 . A A . 533 GLY HA2 1 1
17 20116 1 1 11 GLY HA3 H 2.604 14.631 3.280 1.00 . A A . 533 GLY HA3 1 1
17 20117 1 1 11 GLY N N 3.903 16.094 3.757 1.00 . A A . 533 GLY N 1 1
17 20118 1 1 11 GLY O O 3.582 14.316 5.849 1.00 . A A . 533 GLY O 1 1
17 20119 1 1 12 ASN C C 0.218 13.022 6.917 1.00 . A A . 534 ASN C 1 1
17 20120 1 1 12 ASN CA C 1.098 14.215 7.241 1.00 . A A . 534 ASN CA 1 1
17 20121 1 1 12 ASN CB C 0.290 15.021 8.258 1.00 . A A . 534 ASN CB 1 1
17 20122 1 1 12 ASN CG C 0.962 16.277 8.790 1.00 . A A . 534 ASN CG 1 1
17 20123 1 1 12 ASN H H 0.679 15.581 5.683 1.00 . A A . 534 ASN H 1 1
17 20124 1 1 12 ASN HA H 2.047 13.881 7.657 1.00 . A A . 534 ASN HA 1 1
17 20125 1 1 12 ASN HB2 H -0.712 15.287 7.916 1.00 . A A . 534 ASN HB2 1 1
17 20126 1 1 12 ASN HB3 H -0.037 14.391 9.088 1.00 . A A . 534 ASN HB3 1 1
17 20127 1 1 12 ASN HD21 H 0.971 15.661 10.778 1.00 . A A . 534 ASN HD21 1 1
17 20128 1 1 12 ASN HD22 H 1.747 17.148 10.459 1.00 . A A . 534 ASN HD22 1 1
17 20129 1 1 12 ASN N N 1.420 15.006 6.070 1.00 . A A . 534 ASN N 1 1
17 20130 1 1 12 ASN ND2 N 1.304 16.321 10.078 1.00 . A A . 534 ASN ND2 1 1
17 20131 1 1 12 ASN O O 0.450 11.999 7.554 1.00 . A A . 534 ASN O 1 1
17 20132 1 1 12 ASN OD1 O 1.290 17.233 8.083 1.00 . A A . 534 ASN OD1 1 1
17 20133 1 1 13 LEU C C 0.034 10.964 4.438 1.00 . A A . 535 LEU C 1 1
17 20134 1 1 13 LEU CA C -1.019 11.839 5.103 1.00 . A A . 535 LEU CA 1 1
17 20135 1 1 13 LEU CB C -2.050 12.373 4.099 1.00 . A A . 535 LEU CB 1 1
17 20136 1 1 13 LEU CD1 C -3.507 13.977 5.362 1.00 . A A . 535 LEU CD1 1 1
17 20137 1 1 13 LEU CD2 C -4.541 12.378 3.626 1.00 . A A . 535 LEU CD2 1 1
17 20138 1 1 13 LEU CG C -3.449 12.616 4.668 1.00 . A A . 535 LEU CG 1 1
17 20139 1 1 13 LEU H H -0.574 13.887 5.314 1.00 . A A . 535 LEU H 1 1
17 20140 1 1 13 LEU HA H -1.475 11.129 5.800 1.00 . A A . 535 LEU HA 1 1
17 20141 1 1 13 LEU HB2 H -1.677 13.169 3.462 1.00 . A A . 535 LEU HB2 1 1
17 20142 1 1 13 LEU HB3 H -2.170 11.614 3.323 1.00 . A A . 535 LEU HB3 1 1
17 20143 1 1 13 LEU HD11 H -2.701 14.041 6.100 1.00 . A A . 535 LEU HD11 1 1
17 20144 1 1 13 LEU HD12 H -3.432 14.698 4.559 1.00 . A A . 535 LEU HD12 1 1
17 20145 1 1 13 LEU HD13 H -4.424 14.089 5.949 1.00 . A A . 535 LEU HD13 1 1
17 20146 1 1 13 LEU HD21 H -5.529 12.769 3.886 1.00 . A A . 535 LEU HD21 1 1
17 20147 1 1 13 LEU HD22 H -4.339 12.830 2.661 1.00 . A A . 535 LEU HD22 1 1
17 20148 1 1 13 LEU HD23 H -4.597 11.339 3.311 1.00 . A A . 535 LEU HD23 1 1
17 20149 1 1 13 LEU HG H -3.527 11.819 5.414 1.00 . A A . 535 LEU HG 1 1
17 20150 1 1 13 LEU N N -0.466 12.996 5.769 1.00 . A A . 535 LEU N 1 1
17 20151 1 1 13 LEU O O -0.263 9.892 3.904 1.00 . A A . 535 LEU O 1 1
17 20152 1 1 14 ALA C C 2.412 9.269 5.399 1.00 . A A . 536 ALA C 1 1
17 20153 1 1 14 ALA CA C 2.470 10.436 4.434 1.00 . A A . 536 ALA CA 1 1
17 20154 1 1 14 ALA CB C 3.703 11.282 4.741 1.00 . A A . 536 ALA CB 1 1
17 20155 1 1 14 ALA H H 1.571 12.193 4.994 1.00 . A A . 536 ALA H 1 1
17 20156 1 1 14 ALA HA H 2.440 10.008 3.430 1.00 . A A . 536 ALA HA 1 1
17 20157 1 1 14 ALA HB1 H 3.937 11.331 5.804 1.00 . A A . 536 ALA HB1 1 1
17 20158 1 1 14 ALA HB2 H 4.568 10.777 4.287 1.00 . A A . 536 ALA HB2 1 1
17 20159 1 1 14 ALA HB3 H 3.677 12.295 4.341 1.00 . A A . 536 ALA HB3 1 1
17 20160 1 1 14 ALA N N 1.309 11.301 4.597 1.00 . A A . 536 ALA N 1 1
17 20161 1 1 14 ALA O O 2.596 8.122 5.001 1.00 . A A . 536 ALA O 1 1
17 20162 1 1 15 VAL C C 0.841 7.221 7.091 1.00 . A A . 537 VAL C 1 1
17 20163 1 1 15 VAL CA C 1.744 8.340 7.598 1.00 . A A . 537 VAL CA 1 1
17 20164 1 1 15 VAL CB C 1.317 8.887 8.962 1.00 . A A . 537 VAL CB 1 1
17 20165 1 1 15 VAL CG1 C 0.952 7.822 9.999 1.00 . A A . 537 VAL CG1 1 1
17 20166 1 1 15 VAL CG2 C 2.361 9.873 9.488 1.00 . A A . 537 VAL CG2 1 1
17 20167 1 1 15 VAL H H 1.485 10.298 6.821 1.00 . A A . 537 VAL H 1 1
17 20168 1 1 15 VAL HA H 2.753 7.952 7.641 1.00 . A A . 537 VAL HA 1 1
17 20169 1 1 15 VAL HB H 0.433 9.491 8.782 1.00 . A A . 537 VAL HB 1 1
17 20170 1 1 15 VAL HG11 H 0.158 7.195 9.606 1.00 . A A . 537 VAL HG11 1 1
17 20171 1 1 15 VAL HG12 H 1.777 7.137 10.219 1.00 . A A . 537 VAL HG12 1 1
17 20172 1 1 15 VAL HG13 H 0.680 8.216 10.984 1.00 . A A . 537 VAL HG13 1 1
17 20173 1 1 15 VAL HG21 H 2.196 10.140 10.534 1.00 . A A . 537 VAL HG21 1 1
17 20174 1 1 15 VAL HG22 H 3.355 9.490 9.294 1.00 . A A . 537 VAL HG22 1 1
17 20175 1 1 15 VAL HG23 H 2.156 10.785 8.939 1.00 . A A . 537 VAL HG23 1 1
17 20176 1 1 15 VAL N N 1.884 9.394 6.612 1.00 . A A . 537 VAL N 1 1
17 20177 1 1 15 VAL O O 1.173 6.058 7.322 1.00 . A A . 537 VAL O 1 1
17 20178 1 1 16 ILE C C 0.027 5.675 4.650 1.00 . A A . 538 ILE C 1 1
17 20179 1 1 16 ILE CA C -0.909 6.515 5.509 1.00 . A A . 538 ILE CA 1 1
17 20180 1 1 16 ILE CB C -1.989 7.066 4.575 1.00 . A A . 538 ILE CB 1 1
17 20181 1 1 16 ILE CD1 C -3.929 8.748 4.224 1.00 . A A . 538 ILE CD1 1 1
17 20182 1 1 16 ILE CG1 C -2.875 8.163 5.159 1.00 . A A . 538 ILE CG1 1 1
17 20183 1 1 16 ILE CG2 C -2.845 5.878 4.112 1.00 . A A . 538 ILE CG2 1 1
17 20184 1 1 16 ILE H H -0.352 8.454 5.975 1.00 . A A . 538 ILE H 1 1
17 20185 1 1 16 ILE HA H -1.281 5.745 6.180 1.00 . A A . 538 ILE HA 1 1
17 20186 1 1 16 ILE HB H -1.395 7.493 3.772 1.00 . A A . 538 ILE HB 1 1
17 20187 1 1 16 ILE HD11 H -3.500 9.151 3.301 1.00 . A A . 538 ILE HD11 1 1
17 20188 1 1 16 ILE HD12 H -4.586 7.970 3.838 1.00 . A A . 538 ILE HD12 1 1
17 20189 1 1 16 ILE HD13 H -4.541 9.428 4.804 1.00 . A A . 538 ILE HD13 1 1
17 20190 1 1 16 ILE HG12 H -3.354 7.823 6.079 1.00 . A A . 538 ILE HG12 1 1
17 20191 1 1 16 ILE HG13 H -2.248 8.979 5.516 1.00 . A A . 538 ILE HG13 1 1
17 20192 1 1 16 ILE HG21 H -3.532 6.109 3.293 1.00 . A A . 538 ILE HG21 1 1
17 20193 1 1 16 ILE HG22 H -2.247 5.114 3.607 1.00 . A A . 538 ILE HG22 1 1
17 20194 1 1 16 ILE HG23 H -3.451 5.388 4.866 1.00 . A A . 538 ILE HG23 1 1
17 20195 1 1 16 ILE N N -0.179 7.501 6.279 1.00 . A A . 538 ILE N 1 1
17 20196 1 1 16 ILE O O -0.161 4.463 4.736 1.00 . A A . 538 ILE O 1 1
17 20197 1 1 17 GLY C C 2.444 4.412 3.398 1.00 . A A . 539 GLY C 1 1
17 20198 1 1 17 GLY CA C 1.588 5.512 2.799 1.00 . A A . 539 GLY CA 1 1
17 20199 1 1 17 GLY H H 1.130 7.227 4.064 1.00 . A A . 539 GLY H 1 1
17 20200 1 1 17 GLY HA2 H 0.745 5.228 2.164 1.00 . A A . 539 GLY HA2 1 1
17 20201 1 1 17 GLY HA3 H 2.271 6.201 2.291 1.00 . A A . 539 GLY HA3 1 1
17 20202 1 1 17 GLY N N 0.949 6.246 3.868 1.00 . A A . 539 GLY N 1 1
17 20203 1 1 17 GLY O O 2.522 3.369 2.758 1.00 . A A . 539 GLY O 1 1
17 20204 1 1 18 GLY C C 2.957 2.445 5.822 1.00 . A A . 540 GLY C 1 1
17 20205 1 1 18 GLY CA C 3.812 3.494 5.116 1.00 . A A . 540 GLY CA 1 1
17 20206 1 1 18 GLY H H 2.881 5.488 5.013 1.00 . A A . 540 GLY H 1 1
17 20207 1 1 18 GLY HA2 H 4.467 2.982 4.412 1.00 . A A . 540 GLY HA2 1 1
17 20208 1 1 18 GLY HA3 H 4.475 3.986 5.817 1.00 . A A . 540 GLY HA3 1 1
17 20209 1 1 18 GLY N N 3.058 4.602 4.563 1.00 . A A . 540 GLY N 1 1
17 20210 1 1 18 GLY O O 3.391 1.295 5.887 1.00 . A A . 540 GLY O 1 1
17 20211 1 1 19 VAL C C 0.336 0.930 5.765 1.00 . A A . 541 VAL C 1 1
17 20212 1 1 19 VAL CA C 0.806 1.868 6.868 1.00 . A A . 541 VAL CA 1 1
17 20213 1 1 19 VAL CB C -0.292 2.561 7.677 1.00 . A A . 541 VAL CB 1 1
17 20214 1 1 19 VAL CG1 C -1.387 1.592 8.137 1.00 . A A . 541 VAL CG1 1 1
17 20215 1 1 19 VAL CG2 C 0.350 3.292 8.847 1.00 . A A . 541 VAL CG2 1 1
17 20216 1 1 19 VAL H H 1.559 3.785 6.310 1.00 . A A . 541 VAL H 1 1
17 20217 1 1 19 VAL HA H 1.321 1.278 7.632 1.00 . A A . 541 VAL HA 1 1
17 20218 1 1 19 VAL HB H -0.763 3.335 7.063 1.00 . A A . 541 VAL HB 1 1
17 20219 1 1 19 VAL HG11 H -1.934 1.144 7.308 1.00 . A A . 541 VAL HG11 1 1
17 20220 1 1 19 VAL HG12 H -0.982 0.738 8.672 1.00 . A A . 541 VAL HG12 1 1
17 20221 1 1 19 VAL HG13 H -2.076 2.139 8.779 1.00 . A A . 541 VAL HG13 1 1
17 20222 1 1 19 VAL HG21 H 1.113 3.988 8.494 1.00 . A A . 541 VAL HG21 1 1
17 20223 1 1 19 VAL HG22 H -0.355 3.774 9.523 1.00 . A A . 541 VAL HG22 1 1
17 20224 1 1 19 VAL HG23 H 0.729 2.566 9.570 1.00 . A A . 541 VAL HG23 1 1
17 20225 1 1 19 VAL N N 1.773 2.792 6.320 1.00 . A A . 541 VAL N 1 1
17 20226 1 1 19 VAL O O 0.453 -0.300 5.794 1.00 . A A . 541 VAL O 1 1
17 20227 1 1 20 ALA C C 0.279 0.138 2.781 1.00 . A A . 542 ALA C 1 1
17 20228 1 1 20 ALA CA C -0.760 0.907 3.582 1.00 . A A . 542 ALA CA 1 1
17 20229 1 1 20 ALA CB C -1.676 1.785 2.719 1.00 . A A . 542 ALA CB 1 1
17 20230 1 1 20 ALA H H -0.188 2.591 4.662 1.00 . A A . 542 ALA H 1 1
17 20231 1 1 20 ALA HA H -1.491 0.178 3.934 1.00 . A A . 542 ALA HA 1 1
17 20232 1 1 20 ALA HB1 H -1.047 2.478 2.174 1.00 . A A . 542 ALA HB1 1 1
17 20233 1 1 20 ALA HB2 H -2.244 1.293 1.934 1.00 . A A . 542 ALA HB2 1 1
17 20234 1 1 20 ALA HB3 H -2.255 2.467 3.342 1.00 . A A . 542 ALA HB3 1 1
17 20235 1 1 20 ALA N N -0.209 1.577 4.740 1.00 . A A . 542 ALA N 1 1
17 20236 1 1 20 ALA O O -0.056 -1.020 2.505 1.00 . A A . 542 ALA O 1 1
17 20237 1 1 21 VAL C C 3.201 -1.031 2.547 1.00 . A A . 543 VAL C 1 1
17 20238 1 1 21 VAL CA C 2.436 -0.055 1.666 1.00 . A A . 543 VAL CA 1 1
17 20239 1 1 21 VAL CB C 3.409 0.965 1.052 1.00 . A A . 543 VAL CB 1 1
17 20240 1 1 21 VAL CG1 C 4.590 0.437 0.237 1.00 . A A . 543 VAL CG1 1 1
17 20241 1 1 21 VAL CG2 C 2.653 1.876 0.086 1.00 . A A . 543 VAL CG2 1 1
17 20242 1 1 21 VAL H H 1.613 1.620 2.702 1.00 . A A . 543 VAL H 1 1
17 20243 1 1 21 VAL HA H 1.925 -0.651 0.916 1.00 . A A . 543 VAL HA 1 1
17 20244 1 1 21 VAL HB H 3.778 1.643 1.822 1.00 . A A . 543 VAL HB 1 1
17 20245 1 1 21 VAL HG11 H 5.290 -0.046 0.921 1.00 . A A . 543 VAL HG11 1 1
17 20246 1 1 21 VAL HG12 H 4.214 -0.292 -0.475 1.00 . A A . 543 VAL HG12 1 1
17 20247 1 1 21 VAL HG13 H 5.181 1.229 -0.232 1.00 . A A . 543 VAL HG13 1 1
17 20248 1 1 21 VAL HG21 H 1.787 2.294 0.609 1.00 . A A . 543 VAL HG21 1 1
17 20249 1 1 21 VAL HG22 H 3.228 2.735 -0.238 1.00 . A A . 543 VAL HG22 1 1
17 20250 1 1 21 VAL HG23 H 2.185 1.331 -0.732 1.00 . A A . 543 VAL HG23 1 1
17 20251 1 1 21 VAL N N 1.483 0.645 2.492 1.00 . A A . 543 VAL N 1 1
17 20252 1 1 21 VAL O O 3.801 -2.017 2.127 1.00 . A A . 543 VAL O 1 1
17 20253 1 1 22 GLY C C 2.928 -3.101 4.841 1.00 . A A . 544 GLY C 1 1
17 20254 1 1 22 GLY CA C 3.741 -1.827 4.724 1.00 . A A . 544 GLY CA 1 1
17 20255 1 1 22 GLY H H 2.734 0.031 4.209 1.00 . A A . 544 GLY H 1 1
17 20256 1 1 22 GLY HA2 H 4.735 -2.181 4.426 1.00 . A A . 544 GLY HA2 1 1
17 20257 1 1 22 GLY HA3 H 4.028 -1.317 5.638 1.00 . A A . 544 GLY HA3 1 1
17 20258 1 1 22 GLY N N 3.137 -0.829 3.867 1.00 . A A . 544 GLY N 1 1
17 20259 1 1 22 GLY O O 3.479 -4.189 4.980 1.00 . A A . 544 GLY O 1 1
17 20260 1 1 23 VAL C C 1.025 -4.942 3.266 1.00 . A A . 545 VAL C 1 1
17 20261 1 1 23 VAL CA C 0.700 -4.155 4.528 1.00 . A A . 545 VAL CA 1 1
17 20262 1 1 23 VAL CB C -0.738 -3.702 4.788 1.00 . A A . 545 VAL CB 1 1
17 20263 1 1 23 VAL CG1 C -1.819 -4.675 4.324 1.00 . A A . 545 VAL CG1 1 1
17 20264 1 1 23 VAL CG2 C -0.898 -3.387 6.282 1.00 . A A . 545 VAL CG2 1 1
17 20265 1 1 23 VAL H H 1.139 -2.133 4.652 1.00 . A A . 545 VAL H 1 1
17 20266 1 1 23 VAL HA H 0.979 -4.855 5.314 1.00 . A A . 545 VAL HA 1 1
17 20267 1 1 23 VAL HB H -0.914 -2.805 4.195 1.00 . A A . 545 VAL HB 1 1
17 20268 1 1 23 VAL HG11 H -2.727 -4.635 4.931 1.00 . A A . 545 VAL HG11 1 1
17 20269 1 1 23 VAL HG12 H -2.160 -4.581 3.297 1.00 . A A . 545 VAL HG12 1 1
17 20270 1 1 23 VAL HG13 H -1.494 -5.706 4.433 1.00 . A A . 545 VAL HG13 1 1
17 20271 1 1 23 VAL HG21 H -0.188 -2.612 6.569 1.00 . A A . 545 VAL HG21 1 1
17 20272 1 1 23 VAL HG22 H -1.868 -2.939 6.487 1.00 . A A . 545 VAL HG22 1 1
17 20273 1 1 23 VAL HG23 H -0.665 -4.183 6.973 1.00 . A A . 545 VAL HG23 1 1
17 20274 1 1 23 VAL N N 1.596 -3.029 4.706 1.00 . A A . 545 VAL N 1 1
17 20275 1 1 23 VAL O O 1.111 -6.166 3.327 1.00 . A A . 545 VAL O 1 1
17 20276 1 1 24 VAL C C 2.864 -5.652 1.036 1.00 . A A . 546 VAL C 1 1
17 20277 1 1 24 VAL CA C 1.653 -4.730 0.858 1.00 . A A . 546 VAL CA 1 1
17 20278 1 1 24 VAL CB C 1.818 -3.540 -0.092 1.00 . A A . 546 VAL CB 1 1
17 20279 1 1 24 VAL CG1 C 2.075 -3.943 -1.547 1.00 . A A . 546 VAL CG1 1 1
17 20280 1 1 24 VAL CG2 C 0.546 -2.718 -0.253 1.00 . A A . 546 VAL CG2 1 1
17 20281 1 1 24 VAL H H 1.184 -3.245 2.277 1.00 . A A . 546 VAL H 1 1
17 20282 1 1 24 VAL HA H 0.776 -5.294 0.526 1.00 . A A . 546 VAL HA 1 1
17 20283 1 1 24 VAL HB H 2.682 -2.935 0.154 1.00 . A A . 546 VAL HB 1 1
17 20284 1 1 24 VAL HG11 H 2.282 -3.084 -2.183 1.00 . A A . 546 VAL HG11 1 1
17 20285 1 1 24 VAL HG12 H 2.973 -4.558 -1.574 1.00 . A A . 546 VAL HG12 1 1
17 20286 1 1 24 VAL HG13 H 1.321 -4.519 -2.071 1.00 . A A . 546 VAL HG13 1 1
17 20287 1 1 24 VAL HG21 H 0.765 -1.755 -0.711 1.00 . A A . 546 VAL HG21 1 1
17 20288 1 1 24 VAL HG22 H -0.234 -3.357 -0.673 1.00 . A A . 546 VAL HG22 1 1
17 20289 1 1 24 VAL HG23 H 0.016 -2.511 0.679 1.00 . A A . 546 VAL HG23 1 1
17 20290 1 1 24 VAL N N 1.203 -4.246 2.137 1.00 . A A . 546 VAL N 1 1
17 20291 1 1 24 VAL O O 2.841 -6.750 0.497 1.00 . A A . 546 VAL O 1 1
17 20292 1 1 25 LEU C C 5.028 -7.094 2.857 1.00 . A A . 547 LEU C 1 1
17 20293 1 1 25 LEU CA C 5.162 -5.820 2.049 1.00 . A A . 547 LEU CA 1 1
17 20294 1 1 25 LEU CB C 6.050 -4.811 2.778 1.00 . A A . 547 LEU CB 1 1
17 20295 1 1 25 LEU CD1 C 8.307 -5.793 1.993 1.00 . A A . 547 LEU CD1 1 1
17 20296 1 1 25 LEU CD2 C 8.224 -4.092 3.816 1.00 . A A . 547 LEU CD2 1 1
17 20297 1 1 25 LEU CG C 7.469 -5.249 3.145 1.00 . A A . 547 LEU CG 1 1
17 20298 1 1 25 LEU H H 3.727 -4.258 2.093 1.00 . A A . 547 LEU H 1 1
17 20299 1 1 25 LEU HA H 5.594 -6.048 1.073 1.00 . A A . 547 LEU HA 1 1
17 20300 1 1 25 LEU HB2 H 6.015 -3.894 2.201 1.00 . A A . 547 LEU HB2 1 1
17 20301 1 1 25 LEU HB3 H 5.618 -4.479 3.716 1.00 . A A . 547 LEU HB3 1 1
17 20302 1 1 25 LEU HD11 H 7.964 -6.810 1.794 1.00 . A A . 547 LEU HD11 1 1
17 20303 1 1 25 LEU HD12 H 8.057 -5.197 1.117 1.00 . A A . 547 LEU HD12 1 1
17 20304 1 1 25 LEU HD13 H 9.357 -5.793 2.260 1.00 . A A . 547 LEU HD13 1 1
17 20305 1 1 25 LEU HD21 H 7.816 -3.930 4.806 1.00 . A A . 547 LEU HD21 1 1
17 20306 1 1 25 LEU HD22 H 9.271 -4.393 3.897 1.00 . A A . 547 LEU HD22 1 1
17 20307 1 1 25 LEU HD23 H 8.085 -3.124 3.354 1.00 . A A . 547 LEU HD23 1 1
17 20308 1 1 25 LEU HG H 7.456 -6.083 3.847 1.00 . A A . 547 LEU HG 1 1
17 20309 1 1 25 LEU N N 3.868 -5.213 1.806 1.00 . A A . 547 LEU N 1 1
17 20310 1 1 25 LEU O O 5.305 -8.162 2.304 1.00 . A A . 547 LEU O 1 1
17 20311 1 1 26 LEU C C 2.996 -9.009 4.170 1.00 . A A . 548 LEU C 1 1
17 20312 1 1 26 LEU CA C 3.928 -8.045 4.879 1.00 . A A . 548 LEU CA 1 1
17 20313 1 1 26 LEU CB C 3.448 -7.389 6.167 1.00 . A A . 548 LEU CB 1 1
17 20314 1 1 26 LEU CD1 C 3.898 -5.670 7.978 1.00 . A A . 548 LEU CD1 1 1
17 20315 1 1 26 LEU CD2 C 5.371 -7.729 7.848 1.00 . A A . 548 LEU CD2 1 1
17 20316 1 1 26 LEU CG C 4.503 -6.733 7.070 1.00 . A A . 548 LEU CG 1 1
17 20317 1 1 26 LEU H H 4.243 -6.002 4.234 1.00 . A A . 548 LEU H 1 1
17 20318 1 1 26 LEU HA H 4.795 -8.605 5.214 1.00 . A A . 548 LEU HA 1 1
17 20319 1 1 26 LEU HB2 H 2.775 -6.594 5.867 1.00 . A A . 548 LEU HB2 1 1
17 20320 1 1 26 LEU HB3 H 2.873 -8.145 6.706 1.00 . A A . 548 LEU HB3 1 1
17 20321 1 1 26 LEU HD11 H 3.486 -4.747 7.561 1.00 . A A . 548 LEU HD11 1 1
17 20322 1 1 26 LEU HD12 H 3.032 -6.104 8.480 1.00 . A A . 548 LEU HD12 1 1
17 20323 1 1 26 LEU HD13 H 4.558 -5.427 8.813 1.00 . A A . 548 LEU HD13 1 1
17 20324 1 1 26 LEU HD21 H 4.753 -8.548 8.222 1.00 . A A . 548 LEU HD21 1 1
17 20325 1 1 26 LEU HD22 H 6.087 -8.243 7.205 1.00 . A A . 548 LEU HD22 1 1
17 20326 1 1 26 LEU HD23 H 5.965 -7.317 8.659 1.00 . A A . 548 LEU HD23 1 1
17 20327 1 1 26 LEU HG H 5.180 -6.115 6.484 1.00 . A A . 548 LEU HG 1 1
17 20328 1 1 26 LEU N N 4.448 -6.968 4.053 1.00 . A A . 548 LEU N 1 1
17 20329 1 1 26 LEU O O 2.979 -10.182 4.526 1.00 . A A . 548 LEU O 1 1
17 20330 1 1 27 LEU C C 1.851 -10.611 1.773 1.00 . A A . 549 LEU C 1 1
17 20331 1 1 27 LEU CA C 1.232 -9.483 2.595 1.00 . A A . 549 LEU CA 1 1
17 20332 1 1 27 LEU CB C 0.290 -8.781 1.609 1.00 . A A . 549 LEU CB 1 1
17 20333 1 1 27 LEU CD1 C -1.535 -7.016 1.586 1.00 . A A . 549 LEU CD1 1 1
17 20334 1 1 27 LEU CD2 C -2.062 -9.284 2.423 1.00 . A A . 549 LEU CD2 1 1
17 20335 1 1 27 LEU CG C -0.952 -8.241 2.309 1.00 . A A . 549 LEU CG 1 1
17 20336 1 1 27 LEU H H 2.309 -7.619 2.924 1.00 . A A . 549 LEU H 1 1
17 20337 1 1 27 LEU HA H 0.696 -9.947 3.416 1.00 . A A . 549 LEU HA 1 1
17 20338 1 1 27 LEU HB2 H 0.888 -7.958 1.197 1.00 . A A . 549 LEU HB2 1 1
17 20339 1 1 27 LEU HB3 H -0.034 -9.413 0.793 1.00 . A A . 549 LEU HB3 1 1
17 20340 1 1 27 LEU HD11 H -0.824 -6.185 1.623 1.00 . A A . 549 LEU HD11 1 1
17 20341 1 1 27 LEU HD12 H -1.743 -7.319 0.561 1.00 . A A . 549 LEU HD12 1 1
17 20342 1 1 27 LEU HD13 H -2.423 -6.676 2.109 1.00 . A A . 549 LEU HD13 1 1
17 20343 1 1 27 LEU HD21 H -2.798 -8.927 3.134 1.00 . A A . 549 LEU HD21 1 1
17 20344 1 1 27 LEU HD22 H -2.612 -9.465 1.501 1.00 . A A . 549 LEU HD22 1 1
17 20345 1 1 27 LEU HD23 H -1.651 -10.224 2.818 1.00 . A A . 549 LEU HD23 1 1
17 20346 1 1 27 LEU HG H -0.665 -7.922 3.319 1.00 . A A . 549 LEU HG 1 1
17 20347 1 1 27 LEU N N 2.249 -8.607 3.128 1.00 . A A . 549 LEU N 1 1
17 20348 1 1 27 LEU O O 1.539 -11.778 1.989 1.00 . A A . 549 LEU O 1 1
17 20349 1 1 28 VAL C C 4.602 -11.948 1.019 1.00 . A A . 550 VAL C 1 1
17 20350 1 1 28 VAL CA C 3.588 -11.218 0.158 1.00 . A A . 550 VAL CA 1 1
17 20351 1 1 28 VAL CB C 4.272 -10.549 -1.036 1.00 . A A . 550 VAL CB 1 1
17 20352 1 1 28 VAL CG1 C 4.999 -11.581 -1.891 1.00 . A A . 550 VAL CG1 1 1
17 20353 1 1 28 VAL CG2 C 3.334 -9.696 -1.896 1.00 . A A . 550 VAL CG2 1 1
17 20354 1 1 28 VAL H H 3.189 -9.308 0.925 1.00 . A A . 550 VAL H 1 1
17 20355 1 1 28 VAL HA H 2.878 -11.955 -0.223 1.00 . A A . 550 VAL HA 1 1
17 20356 1 1 28 VAL HB H 5.004 -9.814 -0.690 1.00 . A A . 550 VAL HB 1 1
17 20357 1 1 28 VAL HG11 H 5.991 -11.800 -1.486 1.00 . A A . 550 VAL HG11 1 1
17 20358 1 1 28 VAL HG12 H 4.400 -12.471 -2.074 1.00 . A A . 550 VAL HG12 1 1
17 20359 1 1 28 VAL HG13 H 5.274 -11.248 -2.890 1.00 . A A . 550 VAL HG13 1 1
17 20360 1 1 28 VAL HG21 H 2.903 -8.893 -1.292 1.00 . A A . 550 VAL HG21 1 1
17 20361 1 1 28 VAL HG22 H 3.734 -9.322 -2.841 1.00 . A A . 550 VAL HG22 1 1
17 20362 1 1 28 VAL HG23 H 2.461 -10.322 -2.072 1.00 . A A . 550 VAL HG23 1 1
17 20363 1 1 28 VAL N N 2.887 -10.268 0.997 1.00 . A A . 550 VAL N 1 1
17 20364 1 1 28 VAL O O 4.724 -13.159 0.871 1.00 . A A . 550 VAL O 1 1
17 20365 1 1 29 LEU C C 5.244 -12.952 3.853 1.00 . A A . 551 LEU C 1 1
17 20366 1 1 29 LEU CA C 6.046 -11.950 3.032 1.00 . A A . 551 LEU CA 1 1
17 20367 1 1 29 LEU CB C 6.758 -10.896 3.884 1.00 . A A . 551 LEU CB 1 1
17 20368 1 1 29 LEU CD1 C 8.077 -8.915 4.142 1.00 . A A . 551 LEU CD1 1 1
17 20369 1 1 29 LEU CD2 C 9.132 -10.793 2.772 1.00 . A A . 551 LEU CD2 1 1
17 20370 1 1 29 LEU CG C 7.842 -10.084 3.169 1.00 . A A . 551 LEU CG 1 1
17 20371 1 1 29 LEU H H 5.018 -10.346 2.159 1.00 . A A . 551 LEU H 1 1
17 20372 1 1 29 LEU HA H 6.852 -12.482 2.546 1.00 . A A . 551 LEU HA 1 1
17 20373 1 1 29 LEU HB2 H 5.991 -10.173 4.182 1.00 . A A . 551 LEU HB2 1 1
17 20374 1 1 29 LEU HB3 H 7.244 -11.312 4.764 1.00 . A A . 551 LEU HB3 1 1
17 20375 1 1 29 LEU HD11 H 7.211 -8.326 4.431 1.00 . A A . 551 LEU HD11 1 1
17 20376 1 1 29 LEU HD12 H 8.545 -9.337 5.036 1.00 . A A . 551 LEU HD12 1 1
17 20377 1 1 29 LEU HD13 H 8.655 -8.146 3.646 1.00 . A A . 551 LEU HD13 1 1
17 20378 1 1 29 LEU HD21 H 9.360 -11.589 3.483 1.00 . A A . 551 LEU HD21 1 1
17 20379 1 1 29 LEU HD22 H 9.074 -11.378 1.857 1.00 . A A . 551 LEU HD22 1 1
17 20380 1 1 29 LEU HD23 H 10.021 -10.181 2.625 1.00 . A A . 551 LEU HD23 1 1
17 20381 1 1 29 LEU HG H 7.412 -9.623 2.278 1.00 . A A . 551 LEU HG 1 1
17 20382 1 1 29 LEU N N 5.235 -11.312 2.013 1.00 . A A . 551 LEU N 1 1
17 20383 1 1 29 LEU O O 5.776 -13.998 4.220 1.00 . A A . 551 LEU O 1 1
17 20384 1 1 30 ALA C C 3.001 -15.129 3.667 1.00 . A A . 552 ALA C 1 1
17 20385 1 1 30 ALA CA C 3.111 -13.897 4.548 1.00 . A A . 552 ALA CA 1 1
17 20386 1 1 30 ALA CB C 1.685 -13.388 4.773 1.00 . A A . 552 ALA CB 1 1
17 20387 1 1 30 ALA H H 3.339 -12.037 3.780 1.00 . A A . 552 ALA H 1 1
17 20388 1 1 30 ALA HA H 3.435 -14.029 5.579 1.00 . A A . 552 ALA HA 1 1
17 20389 1 1 30 ALA HB1 H 1.201 -14.131 5.407 1.00 . A A . 552 ALA HB1 1 1
17 20390 1 1 30 ALA HB2 H 1.622 -12.441 5.308 1.00 . A A . 552 ALA HB2 1 1
17 20391 1 1 30 ALA HB3 H 1.171 -13.306 3.814 1.00 . A A . 552 ALA HB3 1 1
17 20392 1 1 30 ALA N N 3.926 -12.811 4.021 1.00 . A A . 552 ALA N 1 1
17 20393 1 1 30 ALA O O 2.783 -16.215 4.203 1.00 . A A . 552 ALA O 1 1
17 20394 1 1 31 GLY C C 4.290 -16.639 1.075 1.00 . A A . 553 GLY C 1 1
17 20395 1 1 31 GLY CA C 2.948 -15.996 1.398 1.00 . A A . 553 GLY CA 1 1
17 20396 1 1 31 GLY H H 3.218 -13.959 2.047 1.00 . A A . 553 GLY H 1 1
17 20397 1 1 31 GLY HA2 H 2.205 -16.776 1.574 1.00 . A A . 553 GLY HA2 1 1
17 20398 1 1 31 GLY HA3 H 2.670 -15.548 0.442 1.00 . A A . 553 GLY HA3 1 1
17 20399 1 1 31 GLY N N 3.083 -14.916 2.354 1.00 . A A . 553 GLY N 1 1
17 20400 1 1 31 GLY O O 4.366 -17.865 0.984 1.00 . A A . 553 GLY O 1 1
17 20401 1 1 32 VAL C C 7.248 -17.156 2.100 1.00 . A A . 554 VAL C 1 1
17 20402 1 1 32 VAL CA C 6.753 -16.406 0.876 1.00 . A A . 554 VAL CA 1 1
17 20403 1 1 32 VAL CB C 7.774 -15.338 0.501 1.00 . A A . 554 VAL CB 1 1
17 20404 1 1 32 VAL CG1 C 9.245 -15.726 0.297 1.00 . A A . 554 VAL CG1 1 1
17 20405 1 1 32 VAL CG2 C 7.267 -14.659 -0.784 1.00 . A A . 554 VAL CG2 1 1
17 20406 1 1 32 VAL H H 5.260 -14.934 1.307 1.00 . A A . 554 VAL H 1 1
17 20407 1 1 32 VAL HA H 6.779 -17.153 0.086 1.00 . A A . 554 VAL HA 1 1
17 20408 1 1 32 VAL HB H 7.731 -14.583 1.285 1.00 . A A . 554 VAL HB 1 1
17 20409 1 1 32 VAL HG11 H 9.842 -14.890 0.666 1.00 . A A . 554 VAL HG11 1 1
17 20410 1 1 32 VAL HG12 H 9.435 -16.556 0.972 1.00 . A A . 554 VAL HG12 1 1
17 20411 1 1 32 VAL HG13 H 9.579 -16.161 -0.648 1.00 . A A . 554 VAL HG13 1 1
17 20412 1 1 32 VAL HG21 H 6.241 -14.301 -0.739 1.00 . A A . 554 VAL HG21 1 1
17 20413 1 1 32 VAL HG22 H 7.827 -13.743 -0.909 1.00 . A A . 554 VAL HG22 1 1
17 20414 1 1 32 VAL HG23 H 7.278 -15.297 -1.668 1.00 . A A . 554 VAL HG23 1 1
17 20415 1 1 32 VAL N N 5.420 -15.918 1.141 1.00 . A A . 554 VAL N 1 1
17 20416 1 1 32 VAL O O 8.038 -18.088 1.947 1.00 . A A . 554 VAL O 1 1
17 20417 1 1 33 GLY C C 5.909 -18.751 4.653 1.00 . A A . 555 GLY C 1 1
17 20418 1 1 33 GLY CA C 6.893 -17.584 4.535 1.00 . A A . 555 GLY CA 1 1
17 20419 1 1 33 GLY H H 5.859 -16.294 3.243 1.00 . A A . 555 GLY H 1 1
17 20420 1 1 33 GLY HA2 H 7.893 -17.992 4.648 1.00 . A A . 555 GLY HA2 1 1
17 20421 1 1 33 GLY HA3 H 6.752 -16.796 5.278 1.00 . A A . 555 GLY HA3 1 1
17 20422 1 1 33 GLY N N 6.629 -16.935 3.266 1.00 . A A . 555 GLY N 1 1
17 20423 1 1 33 GLY O O 6.053 -19.458 5.647 1.00 . A A . 555 GLY O 1 1
17 20424 1 1 34 PHE C C 4.353 -21.082 2.778 1.00 . A A . 556 PHE C 1 1
17 20425 1 1 34 PHE CA C 3.987 -19.982 3.768 1.00 . A A . 556 PHE CA 1 1
17 20426 1 1 34 PHE CB C 2.592 -19.407 3.553 1.00 . A A . 556 PHE CB 1 1
17 20427 1 1 34 PHE CD1 C 1.180 -21.272 4.548 1.00 . A A . 556 PHE CD1 1 1
17 20428 1 1 34 PHE CD2 C 0.722 -20.594 2.308 1.00 . A A . 556 PHE CD2 1 1
17 20429 1 1 34 PHE CE1 C 0.090 -22.158 4.528 1.00 . A A . 556 PHE CE1 1 1
17 20430 1 1 34 PHE CE2 C -0.367 -21.460 2.237 1.00 . A A . 556 PHE CE2 1 1
17 20431 1 1 34 PHE CG C 1.453 -20.408 3.491 1.00 . A A . 556 PHE CG 1 1
17 20432 1 1 34 PHE CZ C -0.669 -22.239 3.363 1.00 . A A . 556 PHE CZ 1 1
17 20433 1 1 34 PHE H H 5.126 -18.398 2.858 1.00 . A A . 556 PHE H 1 1
17 20434 1 1 34 PHE HA H 4.155 -20.467 4.739 1.00 . A A . 556 PHE HA 1 1
17 20435 1 1 34 PHE HB2 H 2.390 -18.830 4.455 1.00 . A A . 556 PHE HB2 1 1
17 20436 1 1 34 PHE HB3 H 2.641 -18.732 2.696 1.00 . A A . 556 PHE HB3 1 1
17 20437 1 1 34 PHE HD1 H 1.814 -21.352 5.421 1.00 . A A . 556 PHE HD1 1 1
17 20438 1 1 34 PHE HD2 H 0.839 -19.887 1.496 1.00 . A A . 556 PHE HD2 1 1
17 20439 1 1 34 PHE HE1 H -0.137 -22.824 5.347 1.00 . A A . 556 PHE HE1 1 1
17 20440 1 1 34 PHE HE2 H -0.942 -21.657 1.338 1.00 . A A . 556 PHE HE2 1 1
17 20441 1 1 34 PHE HZ H -1.466 -22.970 3.376 1.00 . A A . 556 PHE HZ 1 1
17 20442 1 1 34 PHE N N 5.016 -18.969 3.689 1.00 . A A . 556 PHE N 1 1
17 20443 1 1 34 PHE O O 4.636 -22.200 3.227 1.00 . A A . 556 PHE O 1 1
17 20444 1 1 35 PHE C C 6.351 -22.286 0.555 1.00 . A A . 557 PHE C 1 1
17 20445 1 1 35 PHE CA C 4.921 -21.758 0.495 1.00 . A A . 557 PHE CA 1 1
17 20446 1 1 35 PHE CB C 4.451 -21.262 -0.872 1.00 . A A . 557 PHE CB 1 1
17 20447 1 1 35 PHE CD1 C 1.947 -21.453 -0.885 1.00 . A A . 557 PHE CD1 1 1
17 20448 1 1 35 PHE CD2 C 2.923 -19.325 -1.462 1.00 . A A . 557 PHE CD2 1 1
17 20449 1 1 35 PHE CE1 C 0.699 -21.008 -1.353 1.00 . A A . 557 PHE CE1 1 1
17 20450 1 1 35 PHE CE2 C 1.629 -18.840 -1.691 1.00 . A A . 557 PHE CE2 1 1
17 20451 1 1 35 PHE CG C 3.078 -20.650 -1.035 1.00 . A A . 557 PHE CG 1 1
17 20452 1 1 35 PHE CZ C 0.511 -19.677 -1.738 1.00 . A A . 557 PHE CZ 1 1
17 20453 1 1 35 PHE H H 4.360 -19.854 1.155 1.00 . A A . 557 PHE H 1 1
17 20454 1 1 35 PHE HA H 4.451 -22.734 0.647 1.00 . A A . 557 PHE HA 1 1
17 20455 1 1 35 PHE HB2 H 5.112 -20.497 -1.277 1.00 . A A . 557 PHE HB2 1 1
17 20456 1 1 35 PHE HB3 H 4.472 -22.074 -1.593 1.00 . A A . 557 PHE HB3 1 1
17 20457 1 1 35 PHE HD1 H 2.087 -22.443 -0.488 1.00 . A A . 557 PHE HD1 1 1
17 20458 1 1 35 PHE HD2 H 3.737 -18.629 -1.619 1.00 . A A . 557 PHE HD2 1 1
17 20459 1 1 35 PHE HE1 H -0.159 -21.642 -1.514 1.00 . A A . 557 PHE HE1 1 1
17 20460 1 1 35 PHE HE2 H 1.389 -17.838 -2.004 1.00 . A A . 557 PHE HE2 1 1
17 20461 1 1 35 PHE HZ H -0.464 -19.269 -1.969 1.00 . A A . 557 PHE HZ 1 1
17 20462 1 1 35 PHE N N 4.588 -20.781 1.500 1.00 . A A . 557 PHE N 1 1
17 20463 1 1 35 PHE O O 6.966 -22.610 -0.449 1.00 . A A . 557 PHE O 1 1
17 20464 1 1 36 ILE C C 7.847 -24.278 3.170 1.00 . A A . 558 ILE C 1 1
17 20465 1 1 36 ILE CA C 8.073 -23.210 2.107 1.00 . A A . 558 ILE CA 1 1
17 20466 1 1 36 ILE CB C 9.191 -22.237 2.489 1.00 . A A . 558 ILE CB 1 1
17 20467 1 1 36 ILE CD1 C 10.040 -20.436 4.153 1.00 . A A . 558 ILE CD1 1 1
17 20468 1 1 36 ILE CG1 C 8.885 -21.325 3.679 1.00 . A A . 558 ILE CG1 1 1
17 20469 1 1 36 ILE CG2 C 9.694 -21.395 1.317 1.00 . A A . 558 ILE CG2 1 1
17 20470 1 1 36 ILE H H 6.294 -22.306 2.562 1.00 . A A . 558 ILE H 1 1
17 20471 1 1 36 ILE HA H 8.381 -23.729 1.202 1.00 . A A . 558 ILE HA 1 1
17 20472 1 1 36 ILE HB H 10.060 -22.813 2.792 1.00 . A A . 558 ILE HB 1 1
17 20473 1 1 36 ILE HD11 H 9.703 -19.714 4.890 1.00 . A A . 558 ILE HD11 1 1
17 20474 1 1 36 ILE HD12 H 10.834 -21.109 4.489 1.00 . A A . 558 ILE HD12 1 1
17 20475 1 1 36 ILE HD13 H 10.480 -19.833 3.360 1.00 . A A . 558 ILE HD13 1 1
17 20476 1 1 36 ILE HG12 H 8.067 -20.729 3.278 1.00 . A A . 558 ILE HG12 1 1
17 20477 1 1 36 ILE HG13 H 8.370 -21.876 4.460 1.00 . A A . 558 ILE HG13 1 1
17 20478 1 1 36 ILE HG21 H 10.667 -20.969 1.548 1.00 . A A . 558 ILE HG21 1 1
17 20479 1 1 36 ILE HG22 H 9.846 -22.058 0.457 1.00 . A A . 558 ILE HG22 1 1
17 20480 1 1 36 ILE HG23 H 9.030 -20.608 0.977 1.00 . A A . 558 ILE HG23 1 1
17 20481 1 1 36 ILE N N 6.899 -22.425 1.766 1.00 . A A . 558 ILE N 1 1
17 20482 1 1 36 ILE O O 8.747 -25.092 3.407 1.00 . A A . 558 ILE O 1 1
17 20483 1 1 37 HIS C C 5.092 -25.041 5.387 1.00 . A A . 559 HIS C 1 1
17 20484 1 1 37 HIS CA C 6.593 -24.964 5.185 1.00 . A A . 559 HIS CA 1 1
17 20485 1 1 37 HIS CB C 7.326 -24.443 6.428 1.00 . A A . 559 HIS CB 1 1
17 20486 1 1 37 HIS CD2 C 6.829 -24.585 9.021 1.00 . A A . 559 HIS CD2 1 1
17 20487 1 1 37 HIS CE1 C 6.894 -26.736 9.101 1.00 . A A . 559 HIS CE1 1 1
17 20488 1 1 37 HIS CG C 7.055 -25.076 7.762 1.00 . A A . 559 HIS CG 1 1
17 20489 1 1 37 HIS H H 6.113 -23.442 3.857 1.00 . A A . 559 HIS H 1 1
17 20490 1 1 37 HIS HA H 6.939 -25.976 4.964 1.00 . A A . 559 HIS HA 1 1
17 20491 1 1 37 HIS HB2 H 8.385 -24.514 6.166 1.00 . A A . 559 HIS HB2 1 1
17 20492 1 1 37 HIS HB3 H 7.161 -23.383 6.607 1.00 . A A . 559 HIS HB3 1 1
17 20493 1 1 37 HIS HD2 H 6.747 -23.544 9.311 1.00 . A A . 559 HIS HD2 1 1
17 20494 1 1 37 HIS HE1 H 6.787 -27.699 9.564 1.00 . A A . 559 HIS HE1 1 1
17 20495 1 1 37 HIS N N 6.829 -24.140 4.008 1.00 . A A . 559 HIS N 1 1
17 20496 1 1 37 HIS ND1 N 7.030 -26.470 7.798 1.00 . A A . 559 HIS ND1 1 1
17 20497 1 1 37 HIS NE2 N 6.620 -25.664 9.867 1.00 . A A . 559 HIS NE2 1 1
17 20498 1 1 37 HIS O O 4.523 -24.067 5.870 1.00 . A A . 559 HIS O 1 1
17 20499 1 1 38 ARG C C 2.801 -27.738 5.612 1.00 . A A . 560 ARG C 1 1
17 20500 1 1 38 ARG CA C 3.023 -26.346 5.051 1.00 . A A . 560 ARG CA 1 1
17 20501 1 1 38 ARG CB C 2.402 -26.329 3.651 1.00 . A A . 560 ARG CB 1 1
17 20502 1 1 38 ARG CD C 1.809 -24.727 1.741 1.00 . A A . 560 ARG CD 1 1
17 20503 1 1 38 ARG CG C 2.202 -24.877 3.216 1.00 . A A . 560 ARG CG 1 1
17 20504 1 1 38 ARG CZ C 2.864 -25.064 -0.436 1.00 . A A . 560 ARG CZ 1 1
17 20505 1 1 38 ARG H H 4.994 -26.851 4.501 1.00 . A A . 560 ARG H 1 1
17 20506 1 1 38 ARG HA H 2.530 -25.626 5.704 1.00 . A A . 560 ARG HA 1 1
17 20507 1 1 38 ARG HB2 H 3.107 -26.820 2.964 1.00 . A A . 560 ARG HB2 1 1
17 20508 1 1 38 ARG HB3 H 1.450 -26.870 3.590 1.00 . A A . 560 ARG HB3 1 1
17 20509 1 1 38 ARG HD2 H 0.988 -25.411 1.537 1.00 . A A . 560 ARG HD2 1 1
17 20510 1 1 38 ARG HD3 H 1.402 -23.729 1.561 1.00 . A A . 560 ARG HD3 1 1
17 20511 1 1 38 ARG HE H 3.890 -25.054 1.300 1.00 . A A . 560 ARG HE 1 1
17 20512 1 1 38 ARG HG2 H 1.414 -24.486 3.848 1.00 . A A . 560 ARG HG2 1 1
17 20513 1 1 38 ARG HG3 H 3.015 -24.214 3.490 1.00 . A A . 560 ARG HG3 1 1
17 20514 1 1 38 ARG HH11 H 0.819 -24.657 -0.582 1.00 . A A . 560 ARG HH11 1 1
17 20515 1 1 38 ARG HH12 H 1.557 -25.212 -2.010 1.00 . A A . 560 ARG HH12 1 1
17 20516 1 1 38 ARG HH21 H 4.890 -25.176 -0.873 1.00 . A A . 560 ARG HH21 1 1
17 20517 1 1 38 ARG HH22 H 3.945 -25.439 -2.206 1.00 . A A . 560 ARG HH22 1 1
17 20518 1 1 38 ARG N N 4.439 -26.094 4.893 1.00 . A A . 560 ARG N 1 1
17 20519 1 1 38 ARG NE N 2.969 -24.992 0.890 1.00 . A A . 560 ARG NE 1 1
17 20520 1 1 38 ARG NH1 N 1.656 -24.980 -1.026 1.00 . A A . 560 ARG NH1 1 1
17 20521 1 1 38 ARG NH2 N 3.940 -25.189 -1.223 1.00 . A A . 560 ARG NH2 1 1
17 20522 1 1 38 ARG O O 3.114 -28.738 4.969 1.00 . A A . 560 ARG O 1 1
17 20523 1 1 39 ARG C C 0.288 -29.391 7.020 1.00 . A A . 561 ARG C 1 1
17 20524 1 1 39 ARG CA C 1.701 -29.044 7.437 1.00 . A A . 561 ARG CA 1 1
17 20525 1 1 39 ARG CB C 1.816 -28.792 8.945 1.00 . A A . 561 ARG CB 1 1
17 20526 1 1 39 ARG CD C 3.231 -28.438 10.966 1.00 . A A . 561 ARG CD 1 1
17 20527 1 1 39 ARG CG C 3.239 -28.874 9.500 1.00 . A A . 561 ARG CG 1 1
17 20528 1 1 39 ARG CZ C 5.398 -27.800 12.167 1.00 . A A . 561 ARG CZ 1 1
17 20529 1 1 39 ARG H H 2.038 -27.012 7.358 1.00 . A A . 561 ARG H 1 1
17 20530 1 1 39 ARG HA H 2.254 -29.933 7.122 1.00 . A A . 561 ARG HA 1 1
17 20531 1 1 39 ARG HB2 H 1.325 -27.846 9.177 1.00 . A A . 561 ARG HB2 1 1
17 20532 1 1 39 ARG HB3 H 1.149 -29.387 9.567 1.00 . A A . 561 ARG HB3 1 1
17 20533 1 1 39 ARG HD2 H 2.997 -27.371 10.943 1.00 . A A . 561 ARG HD2 1 1
17 20534 1 1 39 ARG HD3 H 2.497 -28.914 11.604 1.00 . A A . 561 ARG HD3 1 1
17 20535 1 1 39 ARG HE H 4.898 -29.576 11.455 1.00 . A A . 561 ARG HE 1 1
17 20536 1 1 39 ARG HG2 H 3.559 -29.919 9.459 1.00 . A A . 561 ARG HG2 1 1
17 20537 1 1 39 ARG HG3 H 3.984 -28.327 8.923 1.00 . A A . 561 ARG HG3 1 1
17 20538 1 1 39 ARG HH11 H 4.196 -26.099 12.095 1.00 . A A . 561 ARG HH11 1 1
17 20539 1 1 39 ARG HH12 H 5.540 -25.919 13.050 1.00 . A A . 561 ARG HH12 1 1
17 20540 1 1 39 ARG HH21 H 6.927 -29.177 12.406 1.00 . A A . 561 ARG HH21 1 1
17 20541 1 1 39 ARG HH22 H 7.176 -27.730 13.250 1.00 . A A . 561 ARG HH22 1 1
17 20542 1 1 39 ARG N N 2.195 -27.839 6.798 1.00 . A A . 561 ARG N 1 1
17 20543 1 1 39 ARG NE N 4.585 -28.620 11.494 1.00 . A A . 561 ARG NE 1 1
17 20544 1 1 39 ARG NH1 N 5.073 -26.512 12.378 1.00 . A A . 561 ARG NH1 1 1
17 20545 1 1 39 ARG NH2 N 6.570 -28.260 12.640 1.00 . A A . 561 ARG NH2 1 1
17 20546 1 1 39 ARG O O -0.205 -30.505 7.199 1.00 . A A . 561 ARG O 1 1
17 20547 1 1 40 ARG C C -1.685 -28.849 4.615 1.00 . A A . 562 ARG C 1 1
17 20548 1 1 40 ARG CA C -1.812 -28.476 6.080 1.00 . A A . 562 ARG CA 1 1
17 20549 1 1 40 ARG CB C -2.568 -27.151 6.202 1.00 . A A . 562 ARG CB 1 1
17 20550 1 1 40 ARG CD C -3.868 -25.409 7.514 1.00 . A A . 562 ARG CD 1 1
17 20551 1 1 40 ARG CG C -2.847 -26.542 7.576 1.00 . A A . 562 ARG CG 1 1
17 20552 1 1 40 ARG CZ C -4.815 -24.311 9.566 1.00 . A A . 562 ARG CZ 1 1
17 20553 1 1 40 ARG H H -0.025 -27.461 6.519 1.00 . A A . 562 ARG H 1 1
17 20554 1 1 40 ARG HA H -2.329 -29.316 6.540 1.00 . A A . 562 ARG HA 1 1
17 20555 1 1 40 ARG HB2 H -1.937 -26.396 5.734 1.00 . A A . 562 ARG HB2 1 1
17 20556 1 1 40 ARG HB3 H -3.459 -27.009 5.584 1.00 . A A . 562 ARG HB3 1 1
17 20557 1 1 40 ARG HD2 H -3.596 -24.805 6.644 1.00 . A A . 562 ARG HD2 1 1
17 20558 1 1 40 ARG HD3 H -4.831 -25.820 7.235 1.00 . A A . 562 ARG HD3 1 1
17 20559 1 1 40 ARG HE H -2.970 -24.035 8.793 1.00 . A A . 562 ARG HE 1 1
17 20560 1 1 40 ARG HG2 H -3.179 -27.300 8.281 1.00 . A A . 562 ARG HG2 1 1
17 20561 1 1 40 ARG HG3 H -1.847 -26.228 7.894 1.00 . A A . 562 ARG HG3 1 1
17 20562 1 1 40 ARG HH11 H -6.159 -25.867 9.100 1.00 . A A . 562 ARG HH11 1 1
17 20563 1 1 40 ARG HH12 H -6.792 -24.636 10.039 1.00 . A A . 562 ARG HH12 1 1
17 20564 1 1 40 ARG HH21 H -3.650 -23.017 10.602 1.00 . A A . 562 ARG HH21 1 1
17 20565 1 1 40 ARG HH22 H -5.156 -23.453 11.375 1.00 . A A . 562 ARG HH22 1 1
17 20566 1 1 40 ARG N N -0.451 -28.374 6.583 1.00 . A A . 562 ARG N 1 1
17 20567 1 1 40 ARG NE N -3.805 -24.597 8.728 1.00 . A A . 562 ARG NE 1 1
17 20568 1 1 40 ARG NH1 N -5.979 -24.974 9.544 1.00 . A A . 562 ARG NH1 1 1
17 20569 1 1 40 ARG NH2 N -4.554 -23.460 10.562 1.00 . A A . 562 ARG NH2 1 1
17 20570 1 1 40 ARG O O -0.743 -28.427 3.959 1.00 . A A . 562 ARG O 1 1
17 20571 1 1 41 LYS C C -4.426 -28.898 2.472 1.00 . A A . 563 LYS C 1 1
17 20572 1 1 41 LYS CA C -3.008 -29.443 2.654 1.00 . A A . 563 LYS CA 1 1
17 20573 1 1 41 LYS CB C -2.773 -30.818 2.029 1.00 . A A . 563 LYS CB 1 1
17 20574 1 1 41 LYS CD C -1.086 -32.733 1.850 1.00 . A A . 563 LYS CD 1 1
17 20575 1 1 41 LYS CE C -0.581 -33.011 3.261 1.00 . A A . 563 LYS CE 1 1
17 20576 1 1 41 LYS CG C -1.353 -31.243 1.648 1.00 . A A . 563 LYS CG 1 1
17 20577 1 1 41 LYS H H -3.394 -29.855 4.700 1.00 . A A . 563 LYS H 1 1
17 20578 1 1 41 LYS HA H -2.353 -28.682 2.226 1.00 . A A . 563 LYS HA 1 1
17 20579 1 1 41 LYS HB2 H -3.332 -31.491 2.673 1.00 . A A . 563 LYS HB2 1 1
17 20580 1 1 41 LYS HB3 H -3.374 -30.874 1.118 1.00 . A A . 563 LYS HB3 1 1
17 20581 1 1 41 LYS HD2 H -2.023 -33.294 1.751 1.00 . A A . 563 LYS HD2 1 1
17 20582 1 1 41 LYS HD3 H -0.353 -33.041 1.108 1.00 . A A . 563 LYS HD3 1 1
17 20583 1 1 41 LYS HE2 H 0.377 -32.508 3.396 1.00 . A A . 563 LYS HE2 1 1
17 20584 1 1 41 LYS HE3 H -1.290 -32.648 4.003 1.00 . A A . 563 LYS HE3 1 1
17 20585 1 1 41 LYS HG2 H -1.276 -31.143 0.559 1.00 . A A . 563 LYS HG2 1 1
17 20586 1 1 41 LYS HG3 H -0.581 -30.633 2.127 1.00 . A A . 563 LYS HG3 1 1
17 20587 1 1 41 LYS HZ1 H 0.181 -34.543 4.471 1.00 . A A . 563 LYS HZ1 1 1
17 20588 1 1 41 LYS HZ2 H -0.940 -35.082 3.541 1.00 . A A . 563 LYS HZ2 1 1
17 20589 1 1 41 LYS HZ3 H 0.477 -34.705 2.862 1.00 . A A . 563 LYS HZ3 1 1
17 20590 1 1 41 LYS N N -2.675 -29.547 4.058 1.00 . A A . 563 LYS N 1 1
17 20591 1 1 41 LYS NZ N -0.195 -34.400 3.551 1.00 . A A . 563 LYS NZ 1 1
17 20592 1 1 41 LYS O O -4.598 -27.999 1.616 1.00 . A A . 563 LYS O 1 1
17 20593 2 1 1 GLU C C -15.181 38.642 -16.537 1.00 . B B . 523 GLU C 1 1
17 20594 2 1 1 GLU CA C -14.319 38.820 -17.781 1.00 . B B . 523 GLU CA 1 1
17 20595 2 1 1 GLU CB C -12.858 38.549 -17.465 1.00 . B B . 523 GLU CB 1 1
17 20596 2 1 1 GLU CD C -12.860 36.134 -18.445 1.00 . B B . 523 GLU CD 1 1
17 20597 2 1 1 GLU CG C -12.279 37.543 -18.463 1.00 . B B . 523 GLU CG 1 1
17 20598 2 1 1 GLU H1 H -14.175 40.792 -17.726 1.00 . B B . 523 GLU H1 1 1
17 20599 2 1 1 GLU HA H -14.607 38.100 -18.547 1.00 . B B . 523 GLU HA 1 1
17 20600 2 1 1 GLU HB2 H -12.167 39.397 -17.486 1.00 . B B . 523 GLU HB2 1 1
17 20601 2 1 1 GLU HB3 H -12.712 38.174 -16.454 1.00 . B B . 523 GLU HB3 1 1
17 20602 2 1 1 GLU HG2 H -12.259 37.830 -19.508 1.00 . B B . 523 GLU HG2 1 1
17 20603 2 1 1 GLU HG3 H -11.237 37.390 -18.165 1.00 . B B . 523 GLU HG3 1 1
17 20604 2 1 1 GLU N N -14.593 40.144 -18.374 1.00 . B B . 523 GLU N 1 1
17 20605 2 1 1 GLU O O -15.409 39.593 -15.794 1.00 . B B . 523 GLU O 1 1
17 20606 2 1 1 GLU OE1 O -13.701 35.841 -17.569 1.00 . B B . 523 GLU OE1 1 1
17 20607 2 1 1 GLU OE2 O -12.465 35.367 -19.355 1.00 . B B . 523 GLU OE2 1 1
17 20608 2 1 2 PHE C C -15.679 35.521 -14.615 1.00 . B B . 524 PHE C 1 1
17 20609 2 1 2 PHE CA C -16.075 36.937 -14.981 1.00 . B B . 524 PHE CA 1 1
17 20610 2 1 2 PHE CB C -17.576 37.170 -14.932 1.00 . B B . 524 PHE CB 1 1
17 20611 2 1 2 PHE CD1 C -18.419 35.448 -16.685 1.00 . B B . 524 PHE CD1 1 1
17 20612 2 1 2 PHE CD2 C -19.252 37.655 -16.734 1.00 . B B . 524 PHE CD2 1 1
17 20613 2 1 2 PHE CE1 C -19.059 35.099 -17.878 1.00 . B B . 524 PHE CE1 1 1
17 20614 2 1 2 PHE CE2 C -19.955 37.314 -17.895 1.00 . B B . 524 PHE CE2 1 1
17 20615 2 1 2 PHE CG C -18.412 36.719 -16.111 1.00 . B B . 524 PHE CG 1 1
17 20616 2 1 2 PHE CZ C -19.924 36.028 -18.468 1.00 . B B . 524 PHE CZ 1 1
17 20617 2 1 2 PHE H H -15.123 36.661 -16.852 1.00 . B B . 524 PHE H 1 1
17 20618 2 1 2 PHE HA H -15.655 37.647 -14.255 1.00 . B B . 524 PHE HA 1 1
17 20619 2 1 2 PHE HB2 H -17.960 36.819 -13.970 1.00 . B B . 524 PHE HB2 1 1
17 20620 2 1 2 PHE HB3 H -17.683 38.238 -14.744 1.00 . B B . 524 PHE HB3 1 1
17 20621 2 1 2 PHE HD1 H -17.746 34.761 -16.200 1.00 . B B . 524 PHE HD1 1 1
17 20622 2 1 2 PHE HD2 H -19.184 38.647 -16.302 1.00 . B B . 524 PHE HD2 1 1
17 20623 2 1 2 PHE HE1 H -18.892 34.146 -18.356 1.00 . B B . 524 PHE HE1 1 1
17 20624 2 1 2 PHE HE2 H -20.404 38.116 -18.468 1.00 . B B . 524 PHE HE2 1 1
17 20625 2 1 2 PHE HZ H -20.438 35.696 -19.353 1.00 . B B . 524 PHE HZ 1 1
17 20626 2 1 2 PHE N N -15.478 37.367 -16.227 1.00 . B B . 524 PHE N 1 1
17 20627 2 1 2 PHE O O -16.230 35.123 -13.585 1.00 . B B . 524 PHE O 1 1
17 20628 2 1 3 GLN C C -12.938 33.404 -14.494 1.00 . B B . 525 GLN C 1 1
17 20629 2 1 3 GLN CA C -14.399 33.413 -14.919 1.00 . B B . 525 GLN CA 1 1
17 20630 2 1 3 GLN CB C -14.604 32.491 -16.122 1.00 . B B . 525 GLN CB 1 1
17 20631 2 1 3 GLN CD C -16.486 31.140 -15.195 1.00 . B B . 525 GLN CD 1 1
17 20632 2 1 3 GLN CG C -16.056 32.055 -16.323 1.00 . B B . 525 GLN CG 1 1
17 20633 2 1 3 GLN H H -14.266 35.183 -16.018 1.00 . B B . 525 GLN H 1 1
17 20634 2 1 3 GLN HA H -15.045 33.049 -14.119 1.00 . B B . 525 GLN HA 1 1
17 20635 2 1 3 GLN HB2 H -14.216 33.068 -16.965 1.00 . B B . 525 GLN HB2 1 1
17 20636 2 1 3 GLN HB3 H -13.981 31.596 -16.128 1.00 . B B . 525 GLN HB3 1 1
17 20637 2 1 3 GLN HE21 H -18.429 31.809 -15.451 1.00 . B B . 525 GLN HE21 1 1
17 20638 2 1 3 GLN HE22 H -18.181 30.824 -14.088 1.00 . B B . 525 GLN HE22 1 1
17 20639 2 1 3 GLN HG2 H -16.719 32.872 -16.587 1.00 . B B . 525 GLN HG2 1 1
17 20640 2 1 3 GLN HG3 H -16.119 31.424 -17.211 1.00 . B B . 525 GLN HG3 1 1
17 20641 2 1 3 GLN N N -14.796 34.762 -15.267 1.00 . B B . 525 GLN N 1 1
17 20642 2 1 3 GLN NE2 N -17.778 31.280 -14.891 1.00 . B B . 525 GLN NE2 1 1
17 20643 2 1 3 GLN O O -12.232 34.389 -14.704 1.00 . B B . 525 GLN O 1 1
17 20644 2 1 3 GLN OE1 O -15.709 30.383 -14.594 1.00 . B B . 525 GLN OE1 1 1
17 20645 2 1 4 THR C C -10.833 30.686 -13.782 1.00 . B B . 526 THR C 1 1
17 20646 2 1 4 THR CA C -11.099 32.147 -13.448 1.00 . B B . 526 THR CA 1 1
17 20647 2 1 4 THR CB C -10.845 32.574 -12.000 1.00 . B B . 526 THR CB 1 1
17 20648 2 1 4 THR CG2 C -10.962 34.091 -11.814 1.00 . B B . 526 THR CG2 1 1
17 20649 2 1 4 THR H H -12.957 31.466 -13.850 1.00 . B B . 526 THR H 1 1
17 20650 2 1 4 THR HA H -10.423 32.615 -14.169 1.00 . B B . 526 THR HA 1 1
17 20651 2 1 4 THR HB H -9.866 32.204 -11.692 1.00 . B B . 526 THR HB 1 1
17 20652 2 1 4 THR HG1 H -12.534 32.316 -11.048 1.00 . B B . 526 THR HG1 1 1
17 20653 2 1 4 THR HG21 H -11.991 34.441 -11.844 1.00 . B B . 526 THR HG21 1 1
17 20654 2 1 4 THR HG22 H -10.672 34.342 -10.796 1.00 . B B . 526 THR HG22 1 1
17 20655 2 1 4 THR HG23 H -10.259 34.688 -12.403 1.00 . B B . 526 THR HG23 1 1
17 20656 2 1 4 THR N N -12.482 32.354 -13.815 1.00 . B B . 526 THR N 1 1
17 20657 2 1 4 THR O O -11.788 29.920 -13.782 1.00 . B B . 526 THR O 1 1
17 20658 2 1 4 THR OG1 O -11.705 31.875 -11.120 1.00 . B B . 526 THR OG1 1 1
17 20659 2 1 5 LEU C C -8.044 28.720 -13.205 1.00 . B B . 527 LEU C 1 1
17 20660 2 1 5 LEU CA C -9.104 28.922 -14.288 1.00 . B B . 527 LEU CA 1 1
17 20661 2 1 5 LEU CB C -8.507 28.793 -15.689 1.00 . B B . 527 LEU CB 1 1
17 20662 2 1 5 LEU CD1 C -8.569 28.897 -18.216 1.00 . B B . 527 LEU CD1 1 1
17 20663 2 1 5 LEU CD2 C -10.600 28.077 -16.911 1.00 . B B . 527 LEU CD2 1 1
17 20664 2 1 5 LEU CG C -9.380 28.996 -16.931 1.00 . B B . 527 LEU CG 1 1
17 20665 2 1 5 LEU H H -8.873 30.962 -14.127 1.00 . B B . 527 LEU H 1 1
17 20666 2 1 5 LEU HA H -9.781 28.084 -14.113 1.00 . B B . 527 LEU HA 1 1
17 20667 2 1 5 LEU HB2 H -7.722 29.546 -15.673 1.00 . B B . 527 LEU HB2 1 1
17 20668 2 1 5 LEU HB3 H -8.076 27.797 -15.691 1.00 . B B . 527 LEU HB3 1 1
17 20669 2 1 5 LEU HD11 H -7.903 29.755 -18.361 1.00 . B B . 527 LEU HD11 1 1
17 20670 2 1 5 LEU HD12 H -7.855 28.067 -18.168 1.00 . B B . 527 LEU HD12 1 1
17 20671 2 1 5 LEU HD13 H -9.162 28.761 -19.118 1.00 . B B . 527 LEU HD13 1 1
17 20672 2 1 5 LEU HD21 H -11.201 28.268 -17.809 1.00 . B B . 527 LEU HD21 1 1
17 20673 2 1 5 LEU HD22 H -10.138 27.101 -17.091 1.00 . B B . 527 LEU HD22 1 1
17 20674 2 1 5 LEU HD23 H -11.245 28.025 -16.041 1.00 . B B . 527 LEU HD23 1 1
17 20675 2 1 5 LEU HG H -9.858 29.958 -16.756 1.00 . B B . 527 LEU HG 1 1
17 20676 2 1 5 LEU N N -9.607 30.272 -14.112 1.00 . B B . 527 LEU N 1 1
17 20677 2 1 5 LEU O O -6.928 28.286 -13.498 1.00 . B B . 527 LEU O 1 1
17 20678 2 1 6 SER C C -7.376 27.299 -10.341 1.00 . B B . 528 SER C 1 1
17 20679 2 1 6 SER CA C -7.567 28.739 -10.785 1.00 . B B . 528 SER CA 1 1
17 20680 2 1 6 SER CB C -8.283 29.579 -9.725 1.00 . B B . 528 SER CB 1 1
17 20681 2 1 6 SER H H -9.263 29.450 -11.738 1.00 . B B . 528 SER H 1 1
17 20682 2 1 6 SER HA H -6.579 29.197 -10.885 1.00 . B B . 528 SER HA 1 1
17 20683 2 1 6 SER HB2 H -7.677 29.667 -8.821 1.00 . B B . 528 SER HB2 1 1
17 20684 2 1 6 SER HB3 H -8.503 30.596 -10.042 1.00 . B B . 528 SER HB3 1 1
17 20685 2 1 6 SER HG H -9.153 28.405 -8.525 1.00 . B B . 528 SER HG 1 1
17 20686 2 1 6 SER N N -8.403 28.979 -11.950 1.00 . B B . 528 SER N 1 1
17 20687 2 1 6 SER O O -8.165 26.400 -10.620 1.00 . B B . 528 SER O 1 1
17 20688 2 1 6 SER OG O -9.450 28.976 -9.217 1.00 . B B . 528 SER OG 1 1
17 20689 2 1 7 PRO C C -6.637 25.288 -8.087 1.00 . B B . 529 PRO C 1 1
17 20690 2 1 7 PRO CA C -5.914 25.573 -9.393 1.00 . B B . 529 PRO CA 1 1
17 20691 2 1 7 PRO CB C -4.424 25.577 -9.042 1.00 . B B . 529 PRO CB 1 1
17 20692 2 1 7 PRO CD C -5.089 27.834 -9.666 1.00 . B B . 529 PRO CD 1 1
17 20693 2 1 7 PRO CG C -3.983 27.035 -8.978 1.00 . B B . 529 PRO CG 1 1
17 20694 2 1 7 PRO HA H -6.184 24.845 -10.154 1.00 . B B . 529 PRO HA 1 1
17 20695 2 1 7 PRO HB2 H -4.148 24.934 -8.202 1.00 . B B . 529 PRO HB2 1 1
17 20696 2 1 7 PRO HB3 H -3.963 25.219 -9.962 1.00 . B B . 529 PRO HB3 1 1
17 20697 2 1 7 PRO HD2 H -5.335 28.753 -9.131 1.00 . B B . 529 PRO HD2 1 1
17 20698 2 1 7 PRO HD3 H -4.764 28.158 -10.659 1.00 . B B . 529 PRO HD3 1 1
17 20699 2 1 7 PRO HG2 H -3.874 27.352 -7.944 1.00 . B B . 529 PRO HG2 1 1
17 20700 2 1 7 PRO HG3 H -3.007 27.301 -9.377 1.00 . B B . 529 PRO HG3 1 1
17 20701 2 1 7 PRO N N -6.210 26.926 -9.802 1.00 . B B . 529 PRO N 1 1
17 20702 2 1 7 PRO O O -6.417 25.897 -7.042 1.00 . B B . 529 PRO O 1 1
17 20703 2 1 8 GLU C C -6.897 22.263 -6.724 1.00 . B B . 530 GLU C 1 1
17 20704 2 1 8 GLU CA C -7.845 23.436 -6.928 1.00 . B B . 530 GLU CA 1 1
17 20705 2 1 8 GLU CB C -9.239 22.873 -7.201 1.00 . B B . 530 GLU CB 1 1
17 20706 2 1 8 GLU CD C -10.651 24.726 -6.100 1.00 . B B . 530 GLU CD 1 1
17 20707 2 1 8 GLU CG C -10.328 23.939 -7.352 1.00 . B B . 530 GLU CG 1 1
17 20708 2 1 8 GLU H H -7.701 23.783 -8.942 1.00 . B B . 530 GLU H 1 1
17 20709 2 1 8 GLU HA H -7.896 24.067 -6.037 1.00 . B B . 530 GLU HA 1 1
17 20710 2 1 8 GLU HB2 H -9.197 22.392 -8.183 1.00 . B B . 530 GLU HB2 1 1
17 20711 2 1 8 GLU HB3 H -9.644 22.171 -6.475 1.00 . B B . 530 GLU HB3 1 1
17 20712 2 1 8 GLU HG2 H -10.133 24.639 -8.170 1.00 . B B . 530 GLU HG2 1 1
17 20713 2 1 8 GLU HG3 H -11.216 23.443 -7.738 1.00 . B B . 530 GLU HG3 1 1
17 20714 2 1 8 GLU N N -7.454 24.227 -8.066 1.00 . B B . 530 GLU N 1 1
17 20715 2 1 8 GLU O O -6.923 21.291 -7.480 1.00 . B B . 530 GLU O 1 1
17 20716 2 1 8 GLU OE1 O -10.714 24.055 -5.047 1.00 . B B . 530 GLU OE1 1 1
17 20717 2 1 8 GLU OE2 O -10.835 25.958 -6.236 1.00 . B B . 530 GLU OE2 1 1
17 20718 2 1 9 GLY C C -5.806 20.949 -3.471 1.00 . B B . 531 GLY C 1 1
17 20719 2 1 9 GLY CA C -5.600 21.042 -4.981 1.00 . B B . 531 GLY CA 1 1
17 20720 2 1 9 GLY H H -6.369 22.895 -4.816 1.00 . B B . 531 GLY H 1 1
17 20721 2 1 9 GLY HA2 H -5.794 20.100 -5.485 1.00 . B B . 531 GLY HA2 1 1
17 20722 2 1 9 GLY HA3 H -4.521 21.224 -5.065 1.00 . B B . 531 GLY HA3 1 1
17 20723 2 1 9 GLY N N -6.375 22.152 -5.500 1.00 . B B . 531 GLY N 1 1
17 20724 2 1 9 GLY O O -5.299 21.843 -2.802 1.00 . B B . 531 GLY O 1 1
17 20725 2 1 10 SER C C -6.644 18.292 -1.122 1.00 . B B . 532 SER C 1 1
17 20726 2 1 10 SER CA C -6.687 19.758 -1.536 1.00 . B B . 532 SER CA 1 1
17 20727 2 1 10 SER CB C -8.027 20.418 -1.190 1.00 . B B . 532 SER CB 1 1
17 20728 2 1 10 SER H H -6.888 19.268 -3.603 1.00 . B B . 532 SER H 1 1
17 20729 2 1 10 SER HA H -5.894 20.173 -0.923 1.00 . B B . 532 SER HA 1 1
17 20730 2 1 10 SER HB2 H -8.122 20.381 -0.105 1.00 . B B . 532 SER HB2 1 1
17 20731 2 1 10 SER HB3 H -8.187 21.475 -1.432 1.00 . B B . 532 SER HB3 1 1
17 20732 2 1 10 SER HG H -9.083 19.728 -2.687 1.00 . B B . 532 SER HG 1 1
17 20733 2 1 10 SER N N -6.421 19.876 -2.951 1.00 . B B . 532 SER N 1 1
17 20734 2 1 10 SER O O -6.752 17.839 0.011 1.00 . B B . 532 SER O 1 1
17 20735 2 1 10 SER OG O -9.153 19.772 -1.748 1.00 . B B . 532 SER OG 1 1
17 20736 2 1 11 GLY C C -5.060 15.471 -2.448 1.00 . B B . 533 GLY C 1 1
17 20737 2 1 11 GLY CA C -6.359 16.041 -1.924 1.00 . B B . 533 GLY CA 1 1
17 20738 2 1 11 GLY H H -6.242 17.829 -3.091 1.00 . B B . 533 GLY H 1 1
17 20739 2 1 11 GLY HA2 H -6.536 15.617 -0.928 1.00 . B B . 533 GLY HA2 1 1
17 20740 2 1 11 GLY HA3 H -7.234 15.689 -2.477 1.00 . B B . 533 GLY HA3 1 1
17 20741 2 1 11 GLY N N -6.414 17.478 -2.153 1.00 . B B . 533 GLY N 1 1
17 20742 2 1 11 GLY O O -5.023 14.322 -2.885 1.00 . B B . 533 GLY O 1 1
17 20743 2 1 12 ASN C C -1.981 14.666 -2.315 1.00 . B B . 534 ASN C 1 1
17 20744 2 1 12 ASN CA C -2.684 15.865 -2.942 1.00 . B B . 534 ASN CA 1 1
17 20745 2 1 12 ASN CB C -1.782 17.091 -2.789 1.00 . B B . 534 ASN CB 1 1
17 20746 2 1 12 ASN CG C -2.247 18.387 -3.427 1.00 . B B . 534 ASN CG 1 1
17 20747 2 1 12 ASN H H -3.992 17.020 -1.726 1.00 . B B . 534 ASN H 1 1
17 20748 2 1 12 ASN HA H -2.993 15.531 -3.939 1.00 . B B . 534 ASN HA 1 1
17 20749 2 1 12 ASN HB2 H -1.595 17.288 -1.735 1.00 . B B . 534 ASN HB2 1 1
17 20750 2 1 12 ASN HB3 H -0.828 16.918 -3.292 1.00 . B B . 534 ASN HB3 1 1
17 20751 2 1 12 ASN HD21 H -0.633 18.440 -4.532 1.00 . B B . 534 ASN HD21 1 1
17 20752 2 1 12 ASN HD22 H -1.694 19.856 -4.761 1.00 . B B . 534 ASN HD22 1 1
17 20753 2 1 12 ASN N N -3.940 16.194 -2.311 1.00 . B B . 534 ASN N 1 1
17 20754 2 1 12 ASN ND2 N -1.493 18.944 -4.382 1.00 . B B . 534 ASN ND2 1 1
17 20755 2 1 12 ASN O O -1.217 14.029 -3.032 1.00 . B B . 534 ASN O 1 1
17 20756 2 1 12 ASN OD1 O -3.313 18.877 -3.072 1.00 . B B . 534 ASN OD1 1 1
17 20757 2 1 13 LEU C C -2.603 12.177 -0.213 1.00 . B B . 535 LEU C 1 1
17 20758 2 1 13 LEU CA C -1.496 13.194 -0.424 1.00 . B B . 535 LEU CA 1 1
17 20759 2 1 13 LEU CB C -1.001 13.653 0.948 1.00 . B B . 535 LEU CB 1 1
17 20760 2 1 13 LEU CD1 C 1.499 13.814 0.894 1.00 . B B . 535 LEU CD1 1 1
17 20761 2 1 13 LEU CD2 C 0.178 15.902 0.359 1.00 . B B . 535 LEU CD2 1 1
17 20762 2 1 13 LEU CG C 0.196 14.588 1.132 1.00 . B B . 535 LEU CG 1 1
17 20763 2 1 13 LEU H H -2.882 14.855 -0.548 1.00 . B B . 535 LEU H 1 1
17 20764 2 1 13 LEU HA H -0.723 12.803 -1.083 1.00 . B B . 535 LEU HA 1 1
17 20765 2 1 13 LEU HB2 H -1.784 14.126 1.534 1.00 . B B . 535 LEU HB2 1 1
17 20766 2 1 13 LEU HB3 H -0.848 12.719 1.489 1.00 . B B . 535 LEU HB3 1 1
17 20767 2 1 13 LEU HD11 H 1.534 12.879 1.449 1.00 . B B . 535 LEU HD11 1 1
17 20768 2 1 13 LEU HD12 H 1.433 13.446 -0.129 1.00 . B B . 535 LEU HD12 1 1
17 20769 2 1 13 LEU HD13 H 2.410 14.395 0.996 1.00 . B B . 535 LEU HD13 1 1
17 20770 2 1 13 LEU HD21 H 0.140 15.839 -0.733 1.00 . B B . 535 LEU HD21 1 1
17 20771 2 1 13 LEU HD22 H -0.761 16.374 0.608 1.00 . B B . 535 LEU HD22 1 1
17 20772 2 1 13 LEU HD23 H 0.996 16.585 0.573 1.00 . B B . 535 LEU HD23 1 1
17 20773 2 1 13 LEU HG H 0.258 14.991 2.144 1.00 . B B . 535 LEU HG 1 1
17 20774 2 1 13 LEU N N -2.147 14.348 -1.025 1.00 . B B . 535 LEU N 1 1
17 20775 2 1 13 LEU O O -2.277 10.994 -0.101 1.00 . B B . 535 LEU O 1 1
17 20776 2 1 14 ALA C C -5.241 10.472 -0.876 1.00 . B B . 536 ALA C 1 1
17 20777 2 1 14 ALA CA C -5.005 11.540 0.176 1.00 . B B . 536 ALA CA 1 1
17 20778 2 1 14 ALA CB C -6.232 12.439 0.340 1.00 . B B . 536 ALA CB 1 1
17 20779 2 1 14 ALA H H -4.152 13.417 0.115 1.00 . B B . 536 ALA H 1 1
17 20780 2 1 14 ALA HA H -4.900 11.077 1.159 1.00 . B B . 536 ALA HA 1 1
17 20781 2 1 14 ALA HB1 H -6.243 13.220 1.094 1.00 . B B . 536 ALA HB1 1 1
17 20782 2 1 14 ALA HB2 H -6.649 12.896 -0.557 1.00 . B B . 536 ALA HB2 1 1
17 20783 2 1 14 ALA HB3 H -7.066 11.810 0.652 1.00 . B B . 536 ALA HB3 1 1
17 20784 2 1 14 ALA N N -3.895 12.454 -0.008 1.00 . B B . 536 ALA N 1 1
17 20785 2 1 14 ALA O O -5.691 9.344 -0.704 1.00 . B B . 536 ALA O 1 1
17 20786 2 1 15 VAL C C -3.956 8.436 -2.694 1.00 . B B . 537 VAL C 1 1
17 20787 2 1 15 VAL CA C -4.626 9.728 -3.115 1.00 . B B . 537 VAL CA 1 1
17 20788 2 1 15 VAL CB C -3.923 10.349 -4.326 1.00 . B B . 537 VAL CB 1 1
17 20789 2 1 15 VAL CG1 C -4.921 11.001 -5.270 1.00 . B B . 537 VAL CG1 1 1
17 20790 2 1 15 VAL CG2 C -2.801 11.328 -3.986 1.00 . B B . 537 VAL CG2 1 1
17 20791 2 1 15 VAL H H -4.257 11.636 -2.197 1.00 . B B . 537 VAL H 1 1
17 20792 2 1 15 VAL HA H -5.672 9.491 -3.287 1.00 . B B . 537 VAL HA 1 1
17 20793 2 1 15 VAL HB H -3.501 9.550 -4.934 1.00 . B B . 537 VAL HB 1 1
17 20794 2 1 15 VAL HG11 H -4.475 10.923 -6.265 1.00 . B B . 537 VAL HG11 1 1
17 20795 2 1 15 VAL HG12 H -5.873 10.473 -5.278 1.00 . B B . 537 VAL HG12 1 1
17 20796 2 1 15 VAL HG13 H -5.082 12.011 -4.882 1.00 . B B . 537 VAL HG13 1 1
17 20797 2 1 15 VAL HG21 H -2.094 11.478 -4.808 1.00 . B B . 537 VAL HG21 1 1
17 20798 2 1 15 VAL HG22 H -3.289 12.245 -3.658 1.00 . B B . 537 VAL HG22 1 1
17 20799 2 1 15 VAL HG23 H -2.185 10.952 -3.176 1.00 . B B . 537 VAL HG23 1 1
17 20800 2 1 15 VAL N N -4.672 10.727 -2.055 1.00 . B B . 537 VAL N 1 1
17 20801 2 1 15 VAL O O -4.259 7.443 -3.353 1.00 . B B . 537 VAL O 1 1
17 20802 2 1 16 ILE C C -3.282 6.314 -0.530 1.00 . B B . 538 ILE C 1 1
17 20803 2 1 16 ILE CA C -2.323 7.294 -1.193 1.00 . B B . 538 ILE CA 1 1
17 20804 2 1 16 ILE CB C -1.328 7.806 -0.148 1.00 . B B . 538 ILE CB 1 1
17 20805 2 1 16 ILE CD1 C 0.359 9.625 0.488 1.00 . B B . 538 ILE CD1 1 1
17 20806 2 1 16 ILE CG1 C -0.320 8.845 -0.634 1.00 . B B . 538 ILE CG1 1 1
17 20807 2 1 16 ILE CG2 C -0.456 6.642 0.347 1.00 . B B . 538 ILE CG2 1 1
17 20808 2 1 16 ILE H H -2.733 9.333 -1.374 1.00 . B B . 538 ILE H 1 1
17 20809 2 1 16 ILE HA H -1.768 6.957 -2.060 1.00 . B B . 538 ILE HA 1 1
17 20810 2 1 16 ILE HB H -1.942 8.271 0.610 1.00 . B B . 538 ILE HB 1 1
17 20811 2 1 16 ILE HD11 H -0.217 10.224 1.202 1.00 . B B . 538 ILE HD11 1 1
17 20812 2 1 16 ILE HD12 H 1.004 9.000 1.115 1.00 . B B . 538 ILE HD12 1 1
17 20813 2 1 16 ILE HD13 H 0.960 10.502 0.248 1.00 . B B . 538 ILE HD13 1 1
17 20814 2 1 16 ILE HG12 H 0.505 8.420 -1.214 1.00 . B B . 538 ILE HG12 1 1
17 20815 2 1 16 ILE HG13 H -0.838 9.500 -1.333 1.00 . B B . 538 ILE HG13 1 1
17 20816 2 1 16 ILE HG21 H -0.955 5.706 0.576 1.00 . B B . 538 ILE HG21 1 1
17 20817 2 1 16 ILE HG22 H 0.264 6.425 -0.447 1.00 . B B . 538 ILE HG22 1 1
17 20818 2 1 16 ILE HG23 H 0.030 7.084 1.218 1.00 . B B . 538 ILE HG23 1 1
17 20819 2 1 16 ILE N N -3.035 8.436 -1.721 1.00 . B B . 538 ILE N 1 1
17 20820 2 1 16 ILE O O -3.083 5.114 -0.725 1.00 . B B . 538 ILE O 1 1
17 20821 2 1 17 GLY C C -6.465 5.485 -0.085 1.00 . B B . 539 GLY C 1 1
17 20822 2 1 17 GLY CA C -5.418 6.158 0.796 1.00 . B B . 539 GLY CA 1 1
17 20823 2 1 17 GLY H H -4.465 7.821 -0.098 1.00 . B B . 539 GLY H 1 1
17 20824 2 1 17 GLY HA2 H -5.067 5.562 1.643 1.00 . B B . 539 GLY HA2 1 1
17 20825 2 1 17 GLY HA3 H -6.113 6.843 1.285 1.00 . B B . 539 GLY HA3 1 1
17 20826 2 1 17 GLY N N -4.392 6.810 0.011 1.00 . B B . 539 GLY N 1 1
17 20827 2 1 17 GLY O O -7.351 4.780 0.396 1.00 . B B . 539 GLY O 1 1
17 20828 2 1 18 GLY C C -6.190 4.090 -3.189 1.00 . B B . 540 GLY C 1 1
17 20829 2 1 18 GLY CA C -7.114 4.986 -2.364 1.00 . B B . 540 GLY CA 1 1
17 20830 2 1 18 GLY H H -5.669 6.419 -1.670 1.00 . B B . 540 GLY H 1 1
17 20831 2 1 18 GLY HA2 H -7.833 4.361 -1.835 1.00 . B B . 540 GLY HA2 1 1
17 20832 2 1 18 GLY HA3 H -7.552 5.671 -3.098 1.00 . B B . 540 GLY HA3 1 1
17 20833 2 1 18 GLY N N -6.320 5.694 -1.387 1.00 . B B . 540 GLY N 1 1
17 20834 2 1 18 GLY O O -6.357 2.873 -3.180 1.00 . B B . 540 GLY O 1 1
17 20835 2 1 19 VAL C C -3.419 2.660 -3.519 1.00 . B B . 541 VAL C 1 1
17 20836 2 1 19 VAL CA C -4.039 3.768 -4.355 1.00 . B B . 541 VAL CA 1 1
17 20837 2 1 19 VAL CB C -3.003 4.665 -5.018 1.00 . B B . 541 VAL CB 1 1
17 20838 2 1 19 VAL CG1 C -1.686 4.037 -5.497 1.00 . B B . 541 VAL CG1 1 1
17 20839 2 1 19 VAL CG2 C -3.611 5.533 -6.116 1.00 . B B . 541 VAL CG2 1 1
17 20840 2 1 19 VAL H H -4.749 5.522 -3.573 1.00 . B B . 541 VAL H 1 1
17 20841 2 1 19 VAL HA H -4.585 3.247 -5.145 1.00 . B B . 541 VAL HA 1 1
17 20842 2 1 19 VAL HB H -2.618 5.390 -4.303 1.00 . B B . 541 VAL HB 1 1
17 20843 2 1 19 VAL HG11 H -0.950 4.714 -5.934 1.00 . B B . 541 VAL HG11 1 1
17 20844 2 1 19 VAL HG12 H -1.282 3.534 -4.617 1.00 . B B . 541 VAL HG12 1 1
17 20845 2 1 19 VAL HG13 H -1.967 3.312 -6.251 1.00 . B B . 541 VAL HG13 1 1
17 20846 2 1 19 VAL HG21 H -4.437 6.151 -5.770 1.00 . B B . 541 VAL HG21 1 1
17 20847 2 1 19 VAL HG22 H -2.884 6.136 -6.666 1.00 . B B . 541 VAL HG22 1 1
17 20848 2 1 19 VAL HG23 H -4.083 4.864 -6.836 1.00 . B B . 541 VAL HG23 1 1
17 20849 2 1 19 VAL N N -5.080 4.582 -3.742 1.00 . B B . 541 VAL N 1 1
17 20850 2 1 19 VAL O O -3.416 1.512 -3.957 1.00 . B B . 541 VAL O 1 1
17 20851 2 1 20 ALA C C -3.073 0.871 -0.824 1.00 . B B . 542 ALA C 1 1
17 20852 2 1 20 ALA CA C -2.171 1.835 -1.581 1.00 . B B . 542 ALA CA 1 1
17 20853 2 1 20 ALA CB C -1.181 2.469 -0.606 1.00 . B B . 542 ALA CB 1 1
17 20854 2 1 20 ALA H H -2.877 3.739 -1.836 1.00 . B B . 542 ALA H 1 1
17 20855 2 1 20 ALA HA H -1.553 1.233 -2.250 1.00 . B B . 542 ALA HA 1 1
17 20856 2 1 20 ALA HB1 H -0.531 3.234 -1.046 1.00 . B B . 542 ALA HB1 1 1
17 20857 2 1 20 ALA HB2 H -1.813 2.978 0.128 1.00 . B B . 542 ALA HB2 1 1
17 20858 2 1 20 ALA HB3 H -0.566 1.781 -0.045 1.00 . B B . 542 ALA HB3 1 1
17 20859 2 1 20 ALA N N -2.934 2.834 -2.292 1.00 . B B . 542 ALA N 1 1
17 20860 2 1 20 ALA O O -2.846 -0.340 -0.832 1.00 . B B . 542 ALA O 1 1
17 20861 2 1 21 VAL C C -6.000 -0.262 -0.858 1.00 . B B . 543 VAL C 1 1
17 20862 2 1 21 VAL CA C -5.264 0.515 0.220 1.00 . B B . 543 VAL CA 1 1
17 20863 2 1 21 VAL CB C -6.116 1.373 1.162 1.00 . B B . 543 VAL CB 1 1
17 20864 2 1 21 VAL CG1 C -7.129 0.551 1.963 1.00 . B B . 543 VAL CG1 1 1
17 20865 2 1 21 VAL CG2 C -5.308 2.267 2.100 1.00 . B B . 543 VAL CG2 1 1
17 20866 2 1 21 VAL H H -4.345 2.343 -0.192 1.00 . B B . 543 VAL H 1 1
17 20867 2 1 21 VAL HA H -4.713 -0.238 0.788 1.00 . B B . 543 VAL HA 1 1
17 20868 2 1 21 VAL HB H -6.738 2.031 0.544 1.00 . B B . 543 VAL HB 1 1
17 20869 2 1 21 VAL HG11 H -6.712 -0.400 2.286 1.00 . B B . 543 VAL HG11 1 1
17 20870 2 1 21 VAL HG12 H -7.450 1.160 2.816 1.00 . B B . 543 VAL HG12 1 1
17 20871 2 1 21 VAL HG13 H -7.956 0.332 1.295 1.00 . B B . 543 VAL HG13 1 1
17 20872 2 1 21 VAL HG21 H -4.604 1.679 2.696 1.00 . B B . 543 VAL HG21 1 1
17 20873 2 1 21 VAL HG22 H -4.781 3.051 1.567 1.00 . B B . 543 VAL HG22 1 1
17 20874 2 1 21 VAL HG23 H -5.884 2.858 2.804 1.00 . B B . 543 VAL HG23 1 1
17 20875 2 1 21 VAL N N -4.184 1.353 -0.263 1.00 . B B . 543 VAL N 1 1
17 20876 2 1 21 VAL O O -6.660 -1.279 -0.624 1.00 . B B . 543 VAL O 1 1
17 20877 2 1 22 GLY C C -5.836 -1.410 -3.775 1.00 . B B . 544 GLY C 1 1
17 20878 2 1 22 GLY CA C -6.703 -0.298 -3.195 1.00 . B B . 544 GLY CA 1 1
17 20879 2 1 22 GLY H H -5.318 1.021 -2.211 1.00 . B B . 544 GLY H 1 1
17 20880 2 1 22 GLY HA2 H -7.701 -0.700 -3.022 1.00 . B B . 544 GLY HA2 1 1
17 20881 2 1 22 GLY HA3 H -6.870 0.474 -3.950 1.00 . B B . 544 GLY HA3 1 1
17 20882 2 1 22 GLY N N -5.978 0.271 -2.079 1.00 . B B . 544 GLY N 1 1
17 20883 2 1 22 GLY O O -6.369 -2.486 -4.030 1.00 . B B . 544 GLY O 1 1
17 20884 2 1 23 VAL C C -3.602 -3.349 -3.086 1.00 . B B . 545 VAL C 1 1
17 20885 2 1 23 VAL CA C -3.567 -2.236 -4.126 1.00 . B B . 545 VAL CA 1 1
17 20886 2 1 23 VAL CB C -2.221 -1.539 -4.316 1.00 . B B . 545 VAL CB 1 1
17 20887 2 1 23 VAL CG1 C -0.927 -2.337 -4.156 1.00 . B B . 545 VAL CG1 1 1
17 20888 2 1 23 VAL CG2 C -2.288 -0.831 -5.663 1.00 . B B . 545 VAL CG2 1 1
17 20889 2 1 23 VAL H H -4.160 -0.243 -3.715 1.00 . B B . 545 VAL H 1 1
17 20890 2 1 23 VAL HA H -3.852 -2.613 -5.117 1.00 . B B . 545 VAL HA 1 1
17 20891 2 1 23 VAL HB H -2.135 -0.893 -3.441 1.00 . B B . 545 VAL HB 1 1
17 20892 2 1 23 VAL HG11 H -0.856 -2.687 -3.127 1.00 . B B . 545 VAL HG11 1 1
17 20893 2 1 23 VAL HG12 H -0.923 -3.266 -4.731 1.00 . B B . 545 VAL HG12 1 1
17 20894 2 1 23 VAL HG13 H 0.023 -1.827 -4.351 1.00 . B B . 545 VAL HG13 1 1
17 20895 2 1 23 VAL HG21 H -1.374 -0.224 -5.717 1.00 . B B . 545 VAL HG21 1 1
17 20896 2 1 23 VAL HG22 H -2.189 -1.471 -6.539 1.00 . B B . 545 VAL HG22 1 1
17 20897 2 1 23 VAL HG23 H -3.104 -0.153 -5.922 1.00 . B B . 545 VAL HG23 1 1
17 20898 2 1 23 VAL N N -4.521 -1.177 -3.852 1.00 . B B . 545 VAL N 1 1
17 20899 2 1 23 VAL O O -3.437 -4.502 -3.470 1.00 . B B . 545 VAL O 1 1
17 20900 2 1 24 VAL C C -5.426 -4.841 -1.123 1.00 . B B . 546 VAL C 1 1
17 20901 2 1 24 VAL CA C -4.186 -4.022 -0.804 1.00 . B B . 546 VAL CA 1 1
17 20902 2 1 24 VAL CB C -4.279 -3.330 0.563 1.00 . B B . 546 VAL CB 1 1
17 20903 2 1 24 VAL CG1 C -4.848 -4.105 1.747 1.00 . B B . 546 VAL CG1 1 1
17 20904 2 1 24 VAL CG2 C -2.895 -2.797 0.968 1.00 . B B . 546 VAL CG2 1 1
17 20905 2 1 24 VAL H H -3.893 -2.032 -1.712 1.00 . B B . 546 VAL H 1 1
17 20906 2 1 24 VAL HA H -3.304 -4.645 -0.752 1.00 . B B . 546 VAL HA 1 1
17 20907 2 1 24 VAL HB H -4.833 -2.391 0.479 1.00 . B B . 546 VAL HB 1 1
17 20908 2 1 24 VAL HG11 H -4.705 -3.458 2.620 1.00 . B B . 546 VAL HG11 1 1
17 20909 2 1 24 VAL HG12 H -5.910 -4.299 1.614 1.00 . B B . 546 VAL HG12 1 1
17 20910 2 1 24 VAL HG13 H -4.344 -5.062 1.856 1.00 . B B . 546 VAL HG13 1 1
17 20911 2 1 24 VAL HG21 H -2.254 -3.650 1.181 1.00 . B B . 546 VAL HG21 1 1
17 20912 2 1 24 VAL HG22 H -2.312 -2.286 0.208 1.00 . B B . 546 VAL HG22 1 1
17 20913 2 1 24 VAL HG23 H -2.866 -2.355 1.961 1.00 . B B . 546 VAL HG23 1 1
17 20914 2 1 24 VAL N N -3.928 -3.038 -1.828 1.00 . B B . 546 VAL N 1 1
17 20915 2 1 24 VAL O O -5.251 -6.056 -1.116 1.00 . B B . 546 VAL O 1 1
17 20916 2 1 25 LEU C C -7.540 -5.888 -3.065 1.00 . B B . 547 LEU C 1 1
17 20917 2 1 25 LEU CA C -7.799 -4.908 -1.930 1.00 . B B . 547 LEU CA 1 1
17 20918 2 1 25 LEU CB C -8.749 -3.763 -2.273 1.00 . B B . 547 LEU CB 1 1
17 20919 2 1 25 LEU CD1 C -10.826 -5.288 -2.454 1.00 . B B . 547 LEU CD1 1 1
17 20920 2 1 25 LEU CD2 C -10.547 -3.745 -0.445 1.00 . B B . 547 LEU CD2 1 1
17 20921 2 1 25 LEU CG C -10.215 -3.988 -1.920 1.00 . B B . 547 LEU CG 1 1
17 20922 2 1 25 LEU H H -6.477 -3.258 -1.520 1.00 . B B . 547 LEU H 1 1
17 20923 2 1 25 LEU HA H -8.239 -5.494 -1.115 1.00 . B B . 547 LEU HA 1 1
17 20924 2 1 25 LEU HB2 H -8.513 -2.744 -1.983 1.00 . B B . 547 LEU HB2 1 1
17 20925 2 1 25 LEU HB3 H -8.798 -3.692 -3.363 1.00 . B B . 547 LEU HB3 1 1
17 20926 2 1 25 LEU HD11 H -10.422 -5.491 -3.449 1.00 . B B . 547 LEU HD11 1 1
17 20927 2 1 25 LEU HD12 H -10.739 -6.197 -1.849 1.00 . B B . 547 LEU HD12 1 1
17 20928 2 1 25 LEU HD13 H -11.884 -5.276 -2.713 1.00 . B B . 547 LEU HD13 1 1
17 20929 2 1 25 LEU HD21 H -10.339 -2.726 -0.101 1.00 . B B . 547 LEU HD21 1 1
17 20930 2 1 25 LEU HD22 H -11.607 -3.790 -0.200 1.00 . B B . 547 LEU HD22 1 1
17 20931 2 1 25 LEU HD23 H -10.038 -4.397 0.251 1.00 . B B . 547 LEU HD23 1 1
17 20932 2 1 25 LEU HG H -10.772 -3.219 -2.446 1.00 . B B . 547 LEU HG 1 1
17 20933 2 1 25 LEU N N -6.557 -4.266 -1.535 1.00 . B B . 547 LEU N 1 1
17 20934 2 1 25 LEU O O -7.874 -7.071 -3.016 1.00 . B B . 547 LEU O 1 1
17 20935 2 1 26 LEU C C -5.418 -7.379 -4.850 1.00 . B B . 548 LEU C 1 1
17 20936 2 1 26 LEU CA C -6.409 -6.285 -5.242 1.00 . B B . 548 LEU CA 1 1
17 20937 2 1 26 LEU CB C -5.882 -5.367 -6.348 1.00 . B B . 548 LEU CB 1 1
17 20938 2 1 26 LEU CD1 C -6.457 -3.532 -7.956 1.00 . B B . 548 LEU CD1 1 1
17 20939 2 1 26 LEU CD2 C -7.605 -5.733 -8.199 1.00 . B B . 548 LEU CD2 1 1
17 20940 2 1 26 LEU CG C -6.980 -4.748 -7.201 1.00 . B B . 548 LEU CG 1 1
17 20941 2 1 26 LEU H H -6.650 -4.483 -4.079 1.00 . B B . 548 LEU H 1 1
17 20942 2 1 26 LEU HA H -7.262 -6.856 -5.587 1.00 . B B . 548 LEU HA 1 1
17 20943 2 1 26 LEU HB2 H -5.197 -4.628 -5.923 1.00 . B B . 548 LEU HB2 1 1
17 20944 2 1 26 LEU HB3 H -5.110 -5.867 -6.939 1.00 . B B . 548 LEU HB3 1 1
17 20945 2 1 26 LEU HD11 H -5.937 -2.877 -7.263 1.00 . B B . 548 LEU HD11 1 1
17 20946 2 1 26 LEU HD12 H -5.689 -3.801 -8.684 1.00 . B B . 548 LEU HD12 1 1
17 20947 2 1 26 LEU HD13 H -7.209 -3.108 -8.628 1.00 . B B . 548 LEU HD13 1 1
17 20948 2 1 26 LEU HD21 H -6.966 -5.807 -9.077 1.00 . B B . 548 LEU HD21 1 1
17 20949 2 1 26 LEU HD22 H -7.827 -6.687 -7.720 1.00 . B B . 548 LEU HD22 1 1
17 20950 2 1 26 LEU HD23 H -8.554 -5.390 -8.604 1.00 . B B . 548 LEU HD23 1 1
17 20951 2 1 26 LEU HG H -7.832 -4.483 -6.575 1.00 . B B . 548 LEU HG 1 1
17 20952 2 1 26 LEU N N -6.873 -5.461 -4.140 1.00 . B B . 548 LEU N 1 1
17 20953 2 1 26 LEU O O -5.702 -8.521 -5.194 1.00 . B B . 548 LEU O 1 1
17 20954 2 1 27 LEU C C -4.157 -9.125 -2.629 1.00 . B B . 549 LEU C 1 1
17 20955 2 1 27 LEU CA C -3.470 -8.082 -3.496 1.00 . B B . 549 LEU CA 1 1
17 20956 2 1 27 LEU CB C -2.253 -7.499 -2.775 1.00 . B B . 549 LEU CB 1 1
17 20957 2 1 27 LEU CD1 C -0.742 -9.586 -3.137 1.00 . B B . 549 LEU CD1 1 1
17 20958 2 1 27 LEU CD2 C -0.004 -7.776 -1.721 1.00 . B B . 549 LEU CD2 1 1
17 20959 2 1 27 LEU CG C -1.262 -8.507 -2.189 1.00 . B B . 549 LEU CG 1 1
17 20960 2 1 27 LEU H H -4.264 -6.164 -3.705 1.00 . B B . 549 LEU H 1 1
17 20961 2 1 27 LEU HA H -3.063 -8.603 -4.358 1.00 . B B . 549 LEU HA 1 1
17 20962 2 1 27 LEU HB2 H -1.748 -6.782 -3.435 1.00 . B B . 549 LEU HB2 1 1
17 20963 2 1 27 LEU HB3 H -2.590 -6.869 -1.947 1.00 . B B . 549 LEU HB3 1 1
17 20964 2 1 27 LEU HD11 H 0.057 -10.212 -2.712 1.00 . B B . 549 LEU HD11 1 1
17 20965 2 1 27 LEU HD12 H -1.552 -10.249 -3.421 1.00 . B B . 549 LEU HD12 1 1
17 20966 2 1 27 LEU HD13 H -0.274 -9.180 -4.037 1.00 . B B . 549 LEU HD13 1 1
17 20967 2 1 27 LEU HD21 H 0.725 -8.469 -1.312 1.00 . B B . 549 LEU HD21 1 1
17 20968 2 1 27 LEU HD22 H 0.428 -7.160 -2.505 1.00 . B B . 549 LEU HD22 1 1
17 20969 2 1 27 LEU HD23 H -0.186 -7.018 -0.961 1.00 . B B . 549 LEU HD23 1 1
17 20970 2 1 27 LEU HG H -1.674 -9.007 -1.307 1.00 . B B . 549 LEU HG 1 1
17 20971 2 1 27 LEU N N -4.374 -7.099 -4.065 1.00 . B B . 549 LEU N 1 1
17 20972 2 1 27 LEU O O -3.782 -10.299 -2.733 1.00 . B B . 549 LEU O 1 1
17 20973 2 1 28 VAL C C -6.697 -10.601 -1.801 1.00 . B B . 550 VAL C 1 1
17 20974 2 1 28 VAL CA C -5.804 -9.725 -0.941 1.00 . B B . 550 VAL CA 1 1
17 20975 2 1 28 VAL CB C -6.648 -8.884 0.024 1.00 . B B . 550 VAL CB 1 1
17 20976 2 1 28 VAL CG1 C -7.839 -9.627 0.633 1.00 . B B . 550 VAL CG1 1 1
17 20977 2 1 28 VAL CG2 C -5.771 -8.284 1.129 1.00 . B B . 550 VAL CG2 1 1
17 20978 2 1 28 VAL H H -5.242 -7.795 -1.593 1.00 . B B . 550 VAL H 1 1
17 20979 2 1 28 VAL HA H -5.027 -10.273 -0.414 1.00 . B B . 550 VAL HA 1 1
17 20980 2 1 28 VAL HB H -7.089 -8.008 -0.437 1.00 . B B . 550 VAL HB 1 1
17 20981 2 1 28 VAL HG11 H -8.663 -9.432 -0.055 1.00 . B B . 550 VAL HG11 1 1
17 20982 2 1 28 VAL HG12 H -7.722 -10.698 0.807 1.00 . B B . 550 VAL HG12 1 1
17 20983 2 1 28 VAL HG13 H -8.116 -9.310 1.633 1.00 . B B . 550 VAL HG13 1 1
17 20984 2 1 28 VAL HG21 H -5.086 -9.001 1.574 1.00 . B B . 550 VAL HG21 1 1
17 20985 2 1 28 VAL HG22 H -5.090 -7.570 0.665 1.00 . B B . 550 VAL HG22 1 1
17 20986 2 1 28 VAL HG23 H -6.412 -7.780 1.848 1.00 . B B . 550 VAL HG23 1 1
17 20987 2 1 28 VAL N N -5.146 -8.778 -1.812 1.00 . B B . 550 VAL N 1 1
17 20988 2 1 28 VAL O O -6.723 -11.799 -1.523 1.00 . B B . 550 VAL O 1 1
17 20989 2 1 29 LEU C C -7.156 -11.838 -4.658 1.00 . B B . 551 LEU C 1 1
17 20990 2 1 29 LEU CA C -8.092 -11.076 -3.728 1.00 . B B . 551 LEU CA 1 1
17 20991 2 1 29 LEU CB C -9.089 -10.318 -4.602 1.00 . B B . 551 LEU CB 1 1
17 20992 2 1 29 LEU CD1 C -10.910 -8.506 -4.717 1.00 . B B . 551 LEU CD1 1 1
17 20993 2 1 29 LEU CD2 C -11.465 -10.788 -3.922 1.00 . B B . 551 LEU CD2 1 1
17 20994 2 1 29 LEU CG C -10.361 -9.729 -3.995 1.00 . B B . 551 LEU CG 1 1
17 20995 2 1 29 LEU H H -7.337 -9.179 -3.082 1.00 . B B . 551 LEU H 1 1
17 20996 2 1 29 LEU HA H -8.679 -11.781 -3.147 1.00 . B B . 551 LEU HA 1 1
17 20997 2 1 29 LEU HB2 H -8.472 -9.555 -5.086 1.00 . B B . 551 LEU HB2 1 1
17 20998 2 1 29 LEU HB3 H -9.308 -10.876 -5.507 1.00 . B B . 551 LEU HB3 1 1
17 20999 2 1 29 LEU HD11 H -11.006 -8.758 -5.776 1.00 . B B . 551 LEU HD11 1 1
17 21000 2 1 29 LEU HD12 H -11.885 -8.220 -4.321 1.00 . B B . 551 LEU HD12 1 1
17 21001 2 1 29 LEU HD13 H -10.256 -7.658 -4.476 1.00 . B B . 551 LEU HD13 1 1
17 21002 2 1 29 LEU HD21 H -11.186 -11.800 -3.638 1.00 . B B . 551 LEU HD21 1 1
17 21003 2 1 29 LEU HD22 H -12.181 -10.539 -3.135 1.00 . B B . 551 LEU HD22 1 1
17 21004 2 1 29 LEU HD23 H -12.045 -10.730 -4.852 1.00 . B B . 551 LEU HD23 1 1
17 21005 2 1 29 LEU HG H -10.247 -9.425 -2.959 1.00 . B B . 551 LEU HG 1 1
17 21006 2 1 29 LEU N N -7.348 -10.163 -2.883 1.00 . B B . 551 LEU N 1 1
17 21007 2 1 29 LEU O O -7.388 -13.003 -4.985 1.00 . B B . 551 LEU O 1 1
17 21008 2 1 30 ALA C C -4.275 -13.008 -4.800 1.00 . B B . 552 ALA C 1 1
17 21009 2 1 30 ALA CA C -4.926 -11.938 -5.659 1.00 . B B . 552 ALA CA 1 1
17 21010 2 1 30 ALA CB C -3.783 -11.015 -6.085 1.00 . B B . 552 ALA CB 1 1
17 21011 2 1 30 ALA H H -5.778 -10.379 -4.512 1.00 . B B . 552 ALA H 1 1
17 21012 2 1 30 ALA HA H -5.391 -12.387 -6.534 1.00 . B B . 552 ALA HA 1 1
17 21013 2 1 30 ALA HB1 H -4.067 -10.102 -6.597 1.00 . B B . 552 ALA HB1 1 1
17 21014 2 1 30 ALA HB2 H -3.151 -10.790 -5.218 1.00 . B B . 552 ALA HB2 1 1
17 21015 2 1 30 ALA HB3 H -3.185 -11.590 -6.801 1.00 . B B . 552 ALA HB3 1 1
17 21016 2 1 30 ALA N N -6.009 -11.236 -4.993 1.00 . B B . 552 ALA N 1 1
17 21017 2 1 30 ALA O O -4.011 -14.054 -5.388 1.00 . B B . 552 ALA O 1 1
17 21018 2 1 31 GLY C C -4.412 -14.793 -2.076 1.00 . B B . 553 GLY C 1 1
17 21019 2 1 31 GLY CA C -3.562 -13.578 -2.427 1.00 . B B . 553 GLY CA 1 1
17 21020 2 1 31 GLY H H -4.287 -11.862 -3.172 1.00 . B B . 553 GLY H 1 1
17 21021 2 1 31 GLY HA2 H -2.593 -13.961 -2.756 1.00 . B B . 553 GLY HA2 1 1
17 21022 2 1 31 GLY HA3 H -3.553 -12.961 -1.526 1.00 . B B . 553 GLY HA3 1 1
17 21023 2 1 31 GLY N N -4.190 -12.807 -3.484 1.00 . B B . 553 GLY N 1 1
17 21024 2 1 31 GLY O O -4.013 -15.958 -2.098 1.00 . B B . 553 GLY O 1 1
17 21025 2 1 32 VAL C C -6.721 -16.398 -2.963 1.00 . B B . 554 VAL C 1 1
17 21026 2 1 32 VAL CA C -6.681 -15.603 -1.663 1.00 . B B . 554 VAL CA 1 1
17 21027 2 1 32 VAL CB C -7.961 -14.941 -1.148 1.00 . B B . 554 VAL CB 1 1
17 21028 2 1 32 VAL CG1 C -9.212 -15.819 -1.116 1.00 . B B . 554 VAL CG1 1 1
17 21029 2 1 32 VAL CG2 C -7.683 -14.372 0.240 1.00 . B B . 554 VAL CG2 1 1
17 21030 2 1 32 VAL H H -6.037 -13.604 -1.904 1.00 . B B . 554 VAL H 1 1
17 21031 2 1 32 VAL HA H -6.339 -16.319 -0.920 1.00 . B B . 554 VAL HA 1 1
17 21032 2 1 32 VAL HB H -8.186 -14.092 -1.792 1.00 . B B . 554 VAL HB 1 1
17 21033 2 1 32 VAL HG11 H -10.055 -15.271 -0.704 1.00 . B B . 554 VAL HG11 1 1
17 21034 2 1 32 VAL HG12 H -9.529 -15.960 -2.147 1.00 . B B . 554 VAL HG12 1 1
17 21035 2 1 32 VAL HG13 H -9.073 -16.835 -0.752 1.00 . B B . 554 VAL HG13 1 1
17 21036 2 1 32 VAL HG21 H -6.686 -13.935 0.301 1.00 . B B . 554 VAL HG21 1 1
17 21037 2 1 32 VAL HG22 H -8.460 -13.667 0.545 1.00 . B B . 554 VAL HG22 1 1
17 21038 2 1 32 VAL HG23 H -7.658 -15.080 1.067 1.00 . B B . 554 VAL HG23 1 1
17 21039 2 1 32 VAL N N -5.703 -14.552 -1.852 1.00 . B B . 554 VAL N 1 1
17 21040 2 1 32 VAL O O -6.680 -17.620 -2.938 1.00 . B B . 554 VAL O 1 1
17 21041 2 1 33 GLY C C -5.687 -17.228 -5.795 1.00 . B B . 555 GLY C 1 1
17 21042 2 1 33 GLY CA C -6.910 -16.387 -5.432 1.00 . B B . 555 GLY CA 1 1
17 21043 2 1 33 GLY H H -6.745 -14.773 -4.196 1.00 . B B . 555 GLY H 1 1
17 21044 2 1 33 GLY HA2 H -7.831 -16.977 -5.401 1.00 . B B . 555 GLY HA2 1 1
17 21045 2 1 33 GLY HA3 H -6.942 -15.714 -6.284 1.00 . B B . 555 GLY HA3 1 1
17 21046 2 1 33 GLY N N -6.653 -15.781 -4.143 1.00 . B B . 555 GLY N 1 1
17 21047 2 1 33 GLY O O -5.874 -18.256 -6.438 1.00 . B B . 555 GLY O 1 1
17 21048 2 1 34 PHE C C -3.294 -18.737 -4.513 1.00 . B B . 556 PHE C 1 1
17 21049 2 1 34 PHE CA C -3.270 -17.593 -5.512 1.00 . B B . 556 PHE CA 1 1
17 21050 2 1 34 PHE CB C -2.084 -16.667 -5.195 1.00 . B B . 556 PHE CB 1 1
17 21051 2 1 34 PHE CD1 C -0.431 -17.646 -6.910 1.00 . B B . 556 PHE CD1 1 1
17 21052 2 1 34 PHE CD2 C 0.194 -17.594 -4.629 1.00 . B B . 556 PHE CD2 1 1
17 21053 2 1 34 PHE CE1 C 0.826 -18.129 -7.285 1.00 . B B . 556 PHE CE1 1 1
17 21054 2 1 34 PHE CE2 C 1.456 -18.104 -4.983 1.00 . B B . 556 PHE CE2 1 1
17 21055 2 1 34 PHE CG C -0.782 -17.325 -5.596 1.00 . B B . 556 PHE CG 1 1
17 21056 2 1 34 PHE CZ C 1.839 -18.260 -6.320 1.00 . B B . 556 PHE CZ 1 1
17 21057 2 1 34 PHE H H -4.485 -15.951 -4.863 1.00 . B B . 556 PHE H 1 1
17 21058 2 1 34 PHE HA H -3.260 -18.050 -6.503 1.00 . B B . 556 PHE HA 1 1
17 21059 2 1 34 PHE HB2 H -2.173 -15.740 -5.768 1.00 . B B . 556 PHE HB2 1 1
17 21060 2 1 34 PHE HB3 H -2.198 -16.454 -4.135 1.00 . B B . 556 PHE HB3 1 1
17 21061 2 1 34 PHE HD1 H -1.145 -17.454 -7.698 1.00 . B B . 556 PHE HD1 1 1
17 21062 2 1 34 PHE HD2 H -0.006 -17.365 -3.597 1.00 . B B . 556 PHE HD2 1 1
17 21063 2 1 34 PHE HE1 H 0.979 -18.393 -8.324 1.00 . B B . 556 PHE HE1 1 1
17 21064 2 1 34 PHE HE2 H 2.176 -18.224 -4.189 1.00 . B B . 556 PHE HE2 1 1
17 21065 2 1 34 PHE HZ H 2.811 -18.589 -6.656 1.00 . B B . 556 PHE HZ 1 1
17 21066 2 1 34 PHE N N -4.478 -16.813 -5.390 1.00 . B B . 556 PHE N 1 1
17 21067 2 1 34 PHE O O -3.034 -19.868 -4.917 1.00 . B B . 556 PHE O 1 1
17 21068 2 1 35 PHE C C -4.776 -20.651 -2.415 1.00 . B B . 557 PHE C 1 1
17 21069 2 1 35 PHE CA C -3.756 -19.553 -2.165 1.00 . B B . 557 PHE CA 1 1
17 21070 2 1 35 PHE CB C -3.833 -18.796 -0.833 1.00 . B B . 557 PHE CB 1 1
17 21071 2 1 35 PHE CD1 C -3.396 -20.736 0.745 1.00 . B B . 557 PHE CD1 1 1
17 21072 2 1 35 PHE CD2 C -5.221 -19.302 1.243 1.00 . B B . 557 PHE CD2 1 1
17 21073 2 1 35 PHE CE1 C -3.761 -21.651 1.737 1.00 . B B . 557 PHE CE1 1 1
17 21074 2 1 35 PHE CE2 C -5.555 -20.128 2.334 1.00 . B B . 557 PHE CE2 1 1
17 21075 2 1 35 PHE CG C -4.148 -19.601 0.404 1.00 . B B . 557 PHE CG 1 1
17 21076 2 1 35 PHE CZ C -4.835 -21.307 2.567 1.00 . B B . 557 PHE CZ 1 1
17 21077 2 1 35 PHE H H -3.964 -17.667 -2.951 1.00 . B B . 557 PHE H 1 1
17 21078 2 1 35 PHE HA H -2.797 -20.072 -2.072 1.00 . B B . 557 PHE HA 1 1
17 21079 2 1 35 PHE HB2 H -2.894 -18.252 -0.765 1.00 . B B . 557 PHE HB2 1 1
17 21080 2 1 35 PHE HB3 H -4.592 -18.051 -1.037 1.00 . B B . 557 PHE HB3 1 1
17 21081 2 1 35 PHE HD1 H -2.659 -21.129 0.052 1.00 . B B . 557 PHE HD1 1 1
17 21082 2 1 35 PHE HD2 H -5.759 -18.403 0.982 1.00 . B B . 557 PHE HD2 1 1
17 21083 2 1 35 PHE HE1 H -3.182 -22.525 2.012 1.00 . B B . 557 PHE HE1 1 1
17 21084 2 1 35 PHE HE2 H -6.402 -19.826 2.922 1.00 . B B . 557 PHE HE2 1 1
17 21085 2 1 35 PHE HZ H -5.175 -21.815 3.462 1.00 . B B . 557 PHE HZ 1 1
17 21086 2 1 35 PHE N N -3.646 -18.580 -3.240 1.00 . B B . 557 PHE N 1 1
17 21087 2 1 35 PHE O O -4.512 -21.821 -2.123 1.00 . B B . 557 PHE O 1 1
17 21088 2 1 36 ILE C C -6.328 -22.180 -4.427 1.00 . B B . 558 ILE C 1 1
17 21089 2 1 36 ILE CA C -6.889 -21.274 -3.333 1.00 . B B . 558 ILE CA 1 1
17 21090 2 1 36 ILE CB C -8.181 -20.617 -3.804 1.00 . B B . 558 ILE CB 1 1
17 21091 2 1 36 ILE CD1 C -10.049 -18.969 -3.014 1.00 . B B . 558 ILE CD1 1 1
17 21092 2 1 36 ILE CG1 C -8.972 -19.991 -2.654 1.00 . B B . 558 ILE CG1 1 1
17 21093 2 1 36 ILE CG2 C -9.143 -21.486 -4.614 1.00 . B B . 558 ILE CG2 1 1
17 21094 2 1 36 ILE H H -6.262 -19.291 -2.958 1.00 . B B . 558 ILE H 1 1
17 21095 2 1 36 ILE HA H -7.200 -21.929 -2.520 1.00 . B B . 558 ILE HA 1 1
17 21096 2 1 36 ILE HB H -7.781 -19.902 -4.531 1.00 . B B . 558 ILE HB 1 1
17 21097 2 1 36 ILE HD11 H -10.939 -19.368 -3.512 1.00 . B B . 558 ILE HD11 1 1
17 21098 2 1 36 ILE HD12 H -10.547 -18.569 -2.136 1.00 . B B . 558 ILE HD12 1 1
17 21099 2 1 36 ILE HD13 H -9.701 -18.179 -3.691 1.00 . B B . 558 ILE HD13 1 1
17 21100 2 1 36 ILE HG12 H -9.458 -20.777 -2.076 1.00 . B B . 558 ILE HG12 1 1
17 21101 2 1 36 ILE HG13 H -8.289 -19.616 -1.889 1.00 . B B . 558 ILE HG13 1 1
17 21102 2 1 36 ILE HG21 H -9.422 -22.363 -4.024 1.00 . B B . 558 ILE HG21 1 1
17 21103 2 1 36 ILE HG22 H -9.987 -20.941 -5.037 1.00 . B B . 558 ILE HG22 1 1
17 21104 2 1 36 ILE HG23 H -8.632 -21.917 -5.468 1.00 . B B . 558 ILE HG23 1 1
17 21105 2 1 36 ILE N N -5.964 -20.256 -2.855 1.00 . B B . 558 ILE N 1 1
17 21106 2 1 36 ILE O O -6.599 -23.375 -4.378 1.00 . B B . 558 ILE O 1 1
17 21107 2 1 37 HIS C C -3.967 -23.407 -6.065 1.00 . B B . 559 HIS C 1 1
17 21108 2 1 37 HIS CA C -4.944 -22.320 -6.515 1.00 . B B . 559 HIS CA 1 1
17 21109 2 1 37 HIS CB C -4.297 -21.341 -7.484 1.00 . B B . 559 HIS CB 1 1
17 21110 2 1 37 HIS CD2 C -4.147 -21.407 -10.055 1.00 . B B . 559 HIS CD2 1 1
17 21111 2 1 37 HIS CE1 C -2.648 -22.996 -10.269 1.00 . B B . 559 HIS CE1 1 1
17 21112 2 1 37 HIS CG C -3.800 -21.856 -8.812 1.00 . B B . 559 HIS CG 1 1
17 21113 2 1 37 HIS H H -5.687 -20.658 -5.390 1.00 . B B . 559 HIS H 1 1
17 21114 2 1 37 HIS HA H -5.772 -22.859 -6.968 1.00 . B B . 559 HIS HA 1 1
17 21115 2 1 37 HIS HB2 H -4.945 -20.476 -7.624 1.00 . B B . 559 HIS HB2 1 1
17 21116 2 1 37 HIS HB3 H -3.358 -20.903 -7.126 1.00 . B B . 559 HIS HB3 1 1
17 21117 2 1 37 HIS HD2 H -4.834 -20.645 -10.393 1.00 . B B . 559 HIS HD2 1 1
17 21118 2 1 37 HIS HE1 H -2.118 -23.821 -10.715 1.00 . B B . 559 HIS HE1 1 1
17 21119 2 1 37 HIS N N -5.567 -21.658 -5.380 1.00 . B B . 559 HIS N 1 1
17 21120 2 1 37 HIS ND1 N -2.816 -22.830 -8.955 1.00 . B B . 559 HIS ND1 1 1
17 21121 2 1 37 HIS NE2 N -3.441 -22.171 -10.977 1.00 . B B . 559 HIS NE2 1 1
17 21122 2 1 37 HIS O O -4.069 -24.545 -6.517 1.00 . B B . 559 HIS O 1 1
17 21123 2 1 38 ARG C C -2.737 -24.974 -3.571 1.00 . B B . 560 ARG C 1 1
17 21124 2 1 38 ARG CA C -2.130 -23.923 -4.496 1.00 . B B . 560 ARG CA 1 1
17 21125 2 1 38 ARG CB C -1.162 -23.053 -3.705 1.00 . B B . 560 ARG CB 1 1
17 21126 2 1 38 ARG CD C 0.850 -22.772 -5.225 1.00 . B B . 560 ARG CD 1 1
17 21127 2 1 38 ARG CG C -0.349 -22.089 -4.577 1.00 . B B . 560 ARG CG 1 1
17 21128 2 1 38 ARG CZ C 2.326 -21.830 -7.016 1.00 . B B . 560 ARG CZ 1 1
17 21129 2 1 38 ARG H H -3.249 -22.112 -4.756 1.00 . B B . 560 ARG H 1 1
17 21130 2 1 38 ARG HA H -1.563 -24.569 -5.174 1.00 . B B . 560 ARG HA 1 1
17 21131 2 1 38 ARG HB2 H -1.686 -22.546 -2.884 1.00 . B B . 560 ARG HB2 1 1
17 21132 2 1 38 ARG HB3 H -0.478 -23.708 -3.173 1.00 . B B . 560 ARG HB3 1 1
17 21133 2 1 38 ARG HD2 H 1.687 -22.587 -4.566 1.00 . B B . 560 ARG HD2 1 1
17 21134 2 1 38 ARG HD3 H 0.714 -23.849 -5.157 1.00 . B B . 560 ARG HD3 1 1
17 21135 2 1 38 ARG HE H 0.301 -22.240 -7.123 1.00 . B B . 560 ARG HE 1 1
17 21136 2 1 38 ARG HG2 H -0.939 -21.559 -5.328 1.00 . B B . 560 ARG HG2 1 1
17 21137 2 1 38 ARG HG3 H 0.067 -21.278 -3.985 1.00 . B B . 560 ARG HG3 1 1
17 21138 2 1 38 ARG HH11 H 3.623 -22.225 -5.473 1.00 . B B . 560 ARG HH11 1 1
17 21139 2 1 38 ARG HH12 H 4.241 -21.231 -6.767 1.00 . B B . 560 ARG HH12 1 1
17 21140 2 1 38 ARG HH21 H 1.398 -21.459 -8.722 1.00 . B B . 560 ARG HH21 1 1
17 21141 2 1 38 ARG HH22 H 3.133 -21.072 -8.734 1.00 . B B . 560 ARG HH22 1 1
17 21142 2 1 38 ARG N N -3.104 -23.056 -5.115 1.00 . B B . 560 ARG N 1 1
17 21143 2 1 38 ARG NE N 1.149 -22.298 -6.579 1.00 . B B . 560 ARG NE 1 1
17 21144 2 1 38 ARG NH1 N 3.476 -21.723 -6.341 1.00 . B B . 560 ARG NH1 1 1
17 21145 2 1 38 ARG NH2 N 2.331 -21.525 -8.318 1.00 . B B . 560 ARG NH2 1 1
17 21146 2 1 38 ARG O O -2.136 -25.427 -2.601 1.00 . B B . 560 ARG O 1 1
17 21147 2 1 39 ARG C C -5.723 -26.957 -4.122 1.00 . B B . 561 ARG C 1 1
17 21148 2 1 39 ARG CA C -4.889 -26.220 -3.087 1.00 . B B . 561 ARG CA 1 1
17 21149 2 1 39 ARG CB C -5.656 -25.489 -1.976 1.00 . B B . 561 ARG CB 1 1
17 21150 2 1 39 ARG CD C -5.533 -24.616 0.475 1.00 . B B . 561 ARG CD 1 1
17 21151 2 1 39 ARG CG C -4.797 -25.059 -0.791 1.00 . B B . 561 ARG CG 1 1
17 21152 2 1 39 ARG CZ C -7.038 -26.011 1.948 1.00 . B B . 561 ARG CZ 1 1
17 21153 2 1 39 ARG H H -4.418 -24.853 -4.591 1.00 . B B . 561 ARG H 1 1
17 21154 2 1 39 ARG HA H -4.330 -27.024 -2.614 1.00 . B B . 561 ARG HA 1 1
17 21155 2 1 39 ARG HB2 H -6.202 -24.633 -2.346 1.00 . B B . 561 ARG HB2 1 1
17 21156 2 1 39 ARG HB3 H -6.345 -26.200 -1.514 1.00 . B B . 561 ARG HB3 1 1
17 21157 2 1 39 ARG HD2 H -4.914 -23.936 1.065 1.00 . B B . 561 ARG HD2 1 1
17 21158 2 1 39 ARG HD3 H -6.525 -24.240 0.215 1.00 . B B . 561 ARG HD3 1 1
17 21159 2 1 39 ARG HE H -5.280 -26.579 1.229 1.00 . B B . 561 ARG HE 1 1
17 21160 2 1 39 ARG HG2 H -3.969 -25.760 -0.676 1.00 . B B . 561 ARG HG2 1 1
17 21161 2 1 39 ARG HG3 H -4.216 -24.157 -1.004 1.00 . B B . 561 ARG HG3 1 1
17 21162 2 1 39 ARG HH11 H -7.778 -24.152 1.955 1.00 . B B . 561 ARG HH11 1 1
17 21163 2 1 39 ARG HH12 H -8.848 -25.398 2.641 1.00 . B B . 561 ARG HH12 1 1
17 21164 2 1 39 ARG HH21 H -6.600 -27.999 2.330 1.00 . B B . 561 ARG HH21 1 1
17 21165 2 1 39 ARG HH22 H -8.088 -27.495 2.893 1.00 . B B . 561 ARG HH22 1 1
17 21166 2 1 39 ARG N N -4.000 -25.335 -3.800 1.00 . B B . 561 ARG N 1 1
17 21167 2 1 39 ARG NE N -5.885 -25.769 1.311 1.00 . B B . 561 ARG NE 1 1
17 21168 2 1 39 ARG NH1 N -8.003 -25.114 2.178 1.00 . B B . 561 ARG NH1 1 1
17 21169 2 1 39 ARG NH2 N -7.317 -27.277 2.286 1.00 . B B . 561 ARG NH2 1 1
17 21170 2 1 39 ARG O O -6.709 -27.588 -3.724 1.00 . B B . 561 ARG O 1 1
17 21171 2 1 40 ARG C C -5.509 -29.041 -6.754 1.00 . B B . 562 ARG C 1 1
17 21172 2 1 40 ARG CA C -6.087 -27.665 -6.444 1.00 . B B . 562 ARG CA 1 1
17 21173 2 1 40 ARG CB C -5.930 -26.885 -7.755 1.00 . B B . 562 ARG CB 1 1
17 21174 2 1 40 ARG CD C -6.526 -24.882 -9.171 1.00 . B B . 562 ARG CD 1 1
17 21175 2 1 40 ARG CG C -6.821 -25.651 -7.873 1.00 . B B . 562 ARG CG 1 1
17 21176 2 1 40 ARG CZ C -7.337 -22.756 -10.272 1.00 . B B . 562 ARG CZ 1 1
17 21177 2 1 40 ARG H H -4.737 -26.196 -5.685 1.00 . B B . 562 ARG H 1 1
17 21178 2 1 40 ARG HA H -7.168 -27.754 -6.334 1.00 . B B . 562 ARG HA 1 1
17 21179 2 1 40 ARG HB2 H -4.898 -26.535 -7.888 1.00 . B B . 562 ARG HB2 1 1
17 21180 2 1 40 ARG HB3 H -6.005 -27.344 -8.733 1.00 . B B . 562 ARG HB3 1 1
17 21181 2 1 40 ARG HD2 H -5.472 -24.699 -9.390 1.00 . B B . 562 ARG HD2 1 1
17 21182 2 1 40 ARG HD3 H -6.951 -25.332 -10.065 1.00 . B B . 562 ARG HD3 1 1
17 21183 2 1 40 ARG HE H -7.929 -23.588 -8.475 1.00 . B B . 562 ARG HE 1 1
17 21184 2 1 40 ARG HG2 H -7.890 -25.871 -7.841 1.00 . B B . 562 ARG HG2 1 1
17 21185 2 1 40 ARG HG3 H -6.668 -24.902 -7.108 1.00 . B B . 562 ARG HG3 1 1
17 21186 2 1 40 ARG HH11 H -5.969 -23.831 -11.390 1.00 . B B . 562 ARG HH11 1 1
17 21187 2 1 40 ARG HH12 H -6.576 -22.477 -12.178 1.00 . B B . 562 ARG HH12 1 1
17 21188 2 1 40 ARG HH21 H -8.642 -21.462 -9.417 1.00 . B B . 562 ARG HH21 1 1
17 21189 2 1 40 ARG HH22 H -8.460 -21.144 -11.050 1.00 . B B . 562 ARG HH22 1 1
17 21190 2 1 40 ARG N N -5.457 -26.860 -5.421 1.00 . B B . 562 ARG N 1 1
17 21191 2 1 40 ARG NE N -7.291 -23.646 -9.257 1.00 . B B . 562 ARG NE 1 1
17 21192 2 1 40 ARG NH1 N -6.555 -23.016 -11.323 1.00 . B B . 562 ARG NH1 1 1
17 21193 2 1 40 ARG NH2 N -8.116 -21.663 -10.255 1.00 . B B . 562 ARG NH2 1 1
17 21194 2 1 40 ARG O O -5.993 -29.643 -7.707 1.00 . B B . 562 ARG O 1 1
17 21195 2 1 41 LYS C C -3.271 -31.129 -4.868 1.00 . B B . 563 LYS C 1 1
17 21196 2 1 41 LYS CA C -3.698 -30.679 -6.254 1.00 . B B . 563 LYS CA 1 1
17 21197 2 1 41 LYS CB C -2.577 -30.499 -7.274 1.00 . B B . 563 LYS CB 1 1
17 21198 2 1 41 LYS CD C -0.517 -29.061 -8.032 1.00 . B B . 563 LYS CD 1 1
17 21199 2 1 41 LYS CE C 0.845 -28.727 -7.433 1.00 . B B . 563 LYS CE 1 1
17 21200 2 1 41 LYS CG C -1.501 -29.469 -6.935 1.00 . B B . 563 LYS CG 1 1
17 21201 2 1 41 LYS H H -4.268 -28.952 -5.194 1.00 . B B . 563 LYS H 1 1
17 21202 2 1 41 LYS HA H -4.332 -31.510 -6.572 1.00 . B B . 563 LYS HA 1 1
17 21203 2 1 41 LYS HB2 H -2.132 -31.497 -7.356 1.00 . B B . 563 LYS HB2 1 1
17 21204 2 1 41 LYS HB3 H -3.100 -30.350 -8.222 1.00 . B B . 563 LYS HB3 1 1
17 21205 2 1 41 LYS HD2 H -0.349 -29.837 -8.775 1.00 . B B . 563 LYS HD2 1 1
17 21206 2 1 41 LYS HD3 H -0.913 -28.231 -8.628 1.00 . B B . 563 LYS HD3 1 1
17 21207 2 1 41 LYS HE2 H 0.757 -28.018 -6.602 1.00 . B B . 563 LYS HE2 1 1
17 21208 2 1 41 LYS HE3 H 1.326 -29.596 -6.979 1.00 . B B . 563 LYS HE3 1 1
17 21209 2 1 41 LYS HG2 H -1.946 -28.503 -6.675 1.00 . B B . 563 LYS HG2 1 1
17 21210 2 1 41 LYS HG3 H -1.051 -29.835 -6.012 1.00 . B B . 563 LYS HG3 1 1
17 21211 2 1 41 LYS HZ1 H 1.883 -28.620 -9.265 1.00 . B B . 563 LYS HZ1 1 1
17 21212 2 1 41 LYS HZ2 H 1.382 -27.208 -8.463 1.00 . B B . 563 LYS HZ2 1 1
17 21213 2 1 41 LYS HZ3 H 2.672 -27.879 -7.971 1.00 . B B . 563 LYS HZ3 1 1
17 21214 2 1 41 LYS N N -4.458 -29.455 -6.044 1.00 . B B . 563 LYS N 1 1
17 21215 2 1 41 LYS NZ N 1.785 -28.132 -8.386 1.00 . B B . 563 LYS NZ 1 1
17 21216 2 1 41 LYS O O -3.352 -30.351 -3.894 1.00 . B B . 563 LYS O 1 1
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